NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
583237 2mp5 19963 cing 4-filtered-FRED STAR entry full 1539


data_FRED_restraints_with_modified_coordinates_PDB_code_2mp5

# This FRED archive file contains, for PDB entry <2mp5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mp5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mp5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8988.82

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Disintegrin_bitistatin A . 1 1 
    stop_

save_


save_Disintegrin_bitistatin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Disintegrin bitistatin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SPPVCGNKILEQGEDCDCGSPANCQDRCCNAATCKLTPGSQCNYGECCDQCRFKKAGTVCRIARGDWNDDYCTGKSSDCPWNH
    _Entity.Number_of_monomers           83

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
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        100 1 . . . 1 1 
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        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
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        289 1 . . . 1 1 
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        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
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        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
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        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
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        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
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        343 1 . . . 1 1 
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        351 1 . . . 1 1 
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        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
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        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
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        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
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        380 1 . . . 1 1 
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        385 1 . . . 1 1 
        386 1 . . . 1 1 
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        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
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        392 1 . . . 1 1 
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        400 1 . . . 1 1 
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        402 1 . . . 1 1 
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        405 1 . . . 1 1 
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        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
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        456 1 . . . 1 1 
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        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
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        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
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        475 1 . . . 1 1 
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        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
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       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 SER HA  .  1 . HA   1 1 
          1 1 2 1 1  2 PRO QD  .  2 . HD#  1 1 
          2 1 1 1 1  1 SER QB  .  1 . HB#  1 1 
          2 1 2 1 1  2 PRO QB  .  2 . HB#  1 1 
          3 1 1 1 1  1 SER QB  .  1 . HB#  1 1 
          3 1 2 1 1  2 PRO QG  .  2 . HG#  1 1 
          4 1 1 1 1  1 SER QB  .  1 . HB#  1 1 
          4 1 2 1 1  2 PRO QD  .  2 . HD#  1 1 
          5 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
          5 1 2 1 1  3 PRO QD  .  3 . HD#  1 1 
          6 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
          6 1 2 1 1  4 VAL H   .  4 . HN   1 1 
          7 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
          7 1 2 1 1  4 VAL QG  .  4 . HG#  1 1 
          8 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
          8 1 2 1 1  4 VAL H   .  4 . HN   1 1 
          9 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
          9 1 2 1 1 11 GLU H   . 11 . HN   1 1 
         10 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
         10 1 2 1 1 11 GLU QB  . 11 . HB#  1 1 
         11 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
         11 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
         12 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
         12 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
         13 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
         13 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         14 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
         14 1 2 1 1 12 GLN QB  . 12 . HB#  1 1 
         15 1 1 1 1  3 PRO QD  .  3 . HD#  1 1 
         15 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         16 1 1 1 1  3 PRO QG  .  3 . HG#  1 1 
         16 1 2 1 1 12 GLN HA  . 12 . HA   1 1 
         17 1 1 1 1  3 PRO QD  .  3 . HD#  1 1 
         17 1 2 1 1 12 GLN HA  . 12 . HA   1 1 
         18 1 1 1 1  3 PRO QD  .  3 . HD#  1 1 
         18 1 2 1 1 12 GLN QB  . 12 . HB#  1 1 
         19 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         19 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         20 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         20 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         21 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         21 1 2 1 1  5 CYS HA  .  5 . HA   1 1 
         22 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         22 1 2 1 1  5 CYS QB  .  5 . HB#  1 1 
         23 1 1 1 1  4 VAL HB  .  4 . HB   1 1 
         23 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         24 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         24 1 2 1 1  5 CYS H   .  5 . HN   1 1 
         25 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         25 1 2 1 1  5 CYS QB  .  5 . HB#  1 1 
         26 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         26 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         27 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         27 1 2 1 1  6 GLY QA  .  6 . HA#  1 1 
         28 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         28 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         29 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         29 1 2 1 1  6 GLY QA  .  6 . HA#  1 1 
         30 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         30 1 2 1 1  7 ASN QB  .  7 . HB#  1 1 
         31 1 1 1 1  4 VAL HB  .  4 . HB   1 1 
         31 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         32 1 1 1 1  4 VAL HB  .  4 . HB   1 1 
         32 1 2 1 1  7 ASN QB  .  7 . HB#  1 1 
         33 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         33 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         34 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         34 1 2 1 1  7 ASN QB  .  7 . HB#  1 1 
         35 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         35 1 2 1 1  9 ILE MG  .  9 . HG2# 1 1 
         36 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         36 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         37 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         37 1 2 1 1  9 ILE HB  .  9 . HB   1 1 
         38 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         38 1 2 1 1  9 ILE MD  .  9 . HD#  1 1 
         39 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         39 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
         40 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         40 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
         41 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         41 1 2 1 1 11 GLU HA  . 11 . HA   1 1 
         42 1 1 1 1  4 VAL H   .  4 . HN   1 1 
         42 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         43 1 1 1 1  4 VAL HA  .  4 . HA   1 1 
         43 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         44 1 1 1 1  4 VAL QG  .  4 . HG#  1 1 
         44 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         45 1 1 1 1  5 CYS H   .  5 . HN   1 1 
         45 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         46 1 1 1 1  5 CYS HA  .  5 . HA   1 1 
         46 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         47 1 1 1 1  5 CYS HA  .  5 . HA   1 1 
         47 1 2 1 1  6 GLY QA  .  6 . HA#  1 1 
         48 1 1 1 1  5 CYS QB  .  5 . HB#  1 1 
         48 1 2 1 1  6 GLY H   .  6 . HN   1 1 
         49 1 1 1 1  5 CYS H   .  5 . HN   1 1 
         49 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         50 1 1 1 1  5 CYS HA  .  5 . HA   1 1 
         50 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         51 1 1 1 1  5 CYS HA  .  5 . HA   1 1 
         51 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         52 1 1 1 1  5 CYS HA  .  5 . HA   1 1 
         52 1 2 1 1 11 GLU H   . 11 . HN   1 1 
         53 1 1 1 1  5 CYS H   .  5 . HN   1 1 
         53 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         54 1 1 1 1  5 CYS QB  .  5 . HB#  1 1 
         54 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
         55 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         55 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         56 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         56 1 2 1 1  7 ASN HA  .  7 . HA   1 1 
         57 1 1 1 1  6 GLY QA  .  6 . HA#  1 1 
         57 1 2 1 1  7 ASN H   .  7 . HN   1 1 
         58 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         58 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         59 1 1 1 1  6 GLY QA  .  6 . HA#  1 1 
         59 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         60 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         60 1 2 1 1  8 LYS HA  .  8 . HA   1 1 
         61 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         61 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         62 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         62 1 2 1 1 17 ASP HA  . 17 . HA   1 1 
         63 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         63 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
         64 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         64 1 2 1 1 18 CYS H   . 18 . HN   1 1 
         65 1 1 1 1  6 GLY H   .  6 . HN   1 1 
         65 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         66 1 1 1 1  6 GLY QA  .  6 . HA#  1 1 
         66 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         67 1 1 1 1  6 GLY QA  .  6 . HA#  1 1 
         67 1 2 1 1 20 SER H   . 20 . HN   1 1 
         68 1 1 1 1  7 ASN H   .  7 . HN   1 1 
         68 1 2 1 1  7 ASN QD  .  7 . HD2# 1 1 
         69 1 1 1 1  7 ASN H   .  7 . HN   1 1 
         69 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         70 1 1 1 1  7 ASN H   .  7 . HN   1 1 
         70 1 2 1 1  8 LYS HA  .  8 . HA   1 1 
         71 1 1 1 1  7 ASN HA  .  7 . HA   1 1 
         71 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         72 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         72 1 2 1 1  8 LYS H   .  8 . HN   1 1 
         73 1 1 1 1  7 ASN H   .  7 . HN   1 1 
         73 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         74 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         74 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         75 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         75 1 2 1 1  9 ILE HB  .  9 . HB   1 1 
         76 1 1 1 1  7 ASN QB  .  7 . HB#  1 1 
         76 1 2 1 1 12 GLN H   . 12 . HN   1 1 
         77 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         77 1 2 1 1  8 LYS QG  .  8 . HG#  1 1 
         78 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         78 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         79 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         79 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         80 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         80 1 2 1 1  9 ILE HA  .  9 . HA   1 1 
         81 1 1 1 1  8 LYS QB  .  8 . HB#  1 1 
         81 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         82 1 1 1 1  8 LYS QG  .  8 . HG#  1 1 
         82 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         83 1 1 1 1  8 LYS QD  .  8 . HD#  1 1 
         83 1 2 1 1  9 ILE H   .  9 . HN   1 1 
         84 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         84 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
         85 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         85 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
         86 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         86 1 2 1 1 18 CYS H   . 18 . HN   1 1 
         87 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         87 1 2 1 1 18 CYS HA  . 18 . HA   1 1 
         88 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         88 1 2 1 1 18 CYS H   . 18 . HN   1 1 
         89 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         89 1 2 1 1 18 CYS HA  . 18 . HA   1 1 
         90 1 1 1 1  8 LYS QG  .  8 . HG#  1 1 
         90 1 2 1 1 18 CYS HA  . 18 . HA   1 1 
         91 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         91 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         92 1 1 1 1  8 LYS H   .  8 . HN   1 1 
         92 1 2 1 1 19 GLY QA  . 19 . HA#  1 1 
         93 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         93 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         94 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         94 1 2 1 1 19 GLY QA  . 19 . HA#  1 1 
         95 1 1 1 1  8 LYS QG  .  8 . HG#  1 1 
         95 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         96 1 1 1 1  8 LYS QG  .  8 . HG#  1 1 
         96 1 2 1 1 19 GLY QA  . 19 . HA#  1 1 
         97 1 1 1 1  8 LYS QD  .  8 . HD#  1 1 
         97 1 2 1 1 19 GLY H   . 19 . HN   1 1 
         98 1 1 1 1  8 LYS QD  .  8 . HD#  1 1 
         98 1 2 1 1 19 GLY QA  . 19 . HA#  1 1 
         99 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
         99 1 2 1 1 20 SER H   . 20 . HN   1 1 
        100 1 1 1 1  8 LYS QG  .  8 . HG#  1 1 
        100 1 2 1 1 20 SER H   . 20 . HN   1 1 
        101 1 1 1 1  8 LYS QD  .  8 . HD#  1 1 
        101 1 2 1 1 20 SER H   . 20 . HN   1 1 
        102 1 1 1 1  9 ILE H   .  9 . HN   1 1 
        102 1 2 1 1  9 ILE QG  .  9 . HG1# 1 1 
        103 1 1 1 1  9 ILE H   .  9 . HN   1 1 
        103 1 2 1 1  9 ILE MD  .  9 . HD#  1 1 
        104 1 1 1 1  9 ILE H   .  9 . HN   1 1 
        104 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        105 1 1 1 1  9 ILE H   .  9 . HN   1 1 
        105 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
        106 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
        106 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        107 1 1 1 1  9 ILE HA  .  9 . HA   1 1 
        107 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
        108 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
        108 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        109 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
        109 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
        110 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
        110 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        111 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        111 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        112 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        112 1 2 1 1 10 LEU QB  . 10 . HB#  1 1 
        113 1 1 1 1  9 ILE MD  .  9 . HD#  1 1 
        113 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        114 1 1 1 1  9 ILE MD  .  9 . HD#  1 1 
        114 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
        115 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
        115 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        116 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
        116 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        117 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
        117 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        118 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        118 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        119 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        119 1 2 1 1 11 GLU HA  . 11 . HA   1 1 
        120 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        120 1 2 1 1 11 GLU QB  . 11 . HB#  1 1 
        121 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        121 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        122 1 1 1 1  9 ILE QG  .  9 . HG1# 1 1 
        122 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        123 1 1 1 1  9 ILE HB  .  9 . HB   1 1 
        123 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        124 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        124 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        125 1 1 1 1  9 ILE MG  .  9 . HG2# 1 1 
        125 1 2 1 1 12 GLN QB  . 12 . HB#  1 1 
        126 1 1 1 1  9 ILE MD  .  9 . HD#  1 1 
        126 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        127 1 1 1 1  9 ILE H   .  9 . HN   1 1 
        127 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        128 1 1 1 1  9 ILE H   .  9 . HN   1 1 
        128 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        129 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        129 1 2 1 1 10 LEU HG  . 10 . HG   1 1 
        130 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        130 1 2 1 1 10 LEU QD  . 10 . HD#  1 1 
        131 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        131 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        132 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        132 1 2 1 1 11 GLU HA  . 11 . HA   1 1 
        133 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        133 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        134 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        134 1 2 1 1 11 GLU QB  . 11 . HB#  1 1 
        135 1 1 1 1 10 LEU QB  . 10 . HB#  1 1 
        135 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        136 1 1 1 1 10 LEU HG  . 10 . HG   1 1 
        136 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        137 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        137 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        138 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        138 1 2 1 1 11 GLU HA  . 11 . HA   1 1 
        139 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        139 1 2 1 1 11 GLU QB  . 11 . HB#  1 1 
        140 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        140 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        141 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        141 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        142 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        142 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        143 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        143 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        144 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        144 1 2 1 1 14 GLU QB  . 14 . HB#  1 1 
        145 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        145 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        146 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        146 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        147 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        147 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        148 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        148 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        149 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        149 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        150 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        150 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
        151 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        151 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
        152 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        152 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        153 1 1 1 1 10 LEU H   . 10 . HN   1 1 
        153 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        154 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        154 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        155 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        155 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        156 1 1 1 1 10 LEU QB  . 10 . HB#  1 1 
        156 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        157 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        157 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        158 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        158 1 2 1 1 18 CYS H   . 18 . HN   1 1 
        159 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        159 1 2 1 1 43 ASN QD  . 43 . HD2# 1 1 
        160 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        160 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        161 1 1 1 1 10 LEU QD  . 10 . HD#  1 1 
        161 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        162 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        162 1 2 1 1 11 GLU QG  . 11 . HG#  1 1 
        163 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        163 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        164 1 1 1 1 11 GLU HA  . 11 . HA   1 1 
        164 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        165 1 1 1 1 11 GLU QB  . 11 . HB#  1 1 
        165 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        166 1 1 1 1 11 GLU QG  . 11 . HG#  1 1 
        166 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        167 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        167 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        168 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        168 1 2 1 1 14 GLU QB  . 14 . HB#  1 1 
        169 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        169 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        170 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        170 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        171 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        171 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        172 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        172 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        173 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        173 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        174 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        174 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
        175 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        175 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        176 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
        176 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        177 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
        177 1 2 1 1 13 GLY QA  . 13 . HA#  1 1 
        178 1 1 1 1 12 GLN QB  . 12 . HB#  1 1 
        178 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        179 1 1 1 1 12 GLN QG  . 12 . HG#  1 1 
        179 1 2 1 1 13 GLY H   . 13 . HN   1 1 
        180 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        180 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        181 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
        181 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        182 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
        182 1 2 1 1 14 GLU QB  . 14 . HB#  1 1 
        183 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
        183 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        184 1 1 1 1 12 GLN QB  . 12 . HB#  1 1 
        184 1 2 1 1 14 GLU QB  . 14 . HB#  1 1 
        185 1 1 1 1 12 GLN H   . 12 . HN   1 1 
        185 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        186 1 1 1 1 13 GLY H   . 13 . HN   1 1 
        186 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        187 1 1 1 1 13 GLY H   . 13 . HN   1 1 
        187 1 2 1 1 14 GLU HA  . 14 . HA   1 1 
        188 1 1 1 1 13 GLY QA  . 13 . HA#  1 1 
        188 1 2 1 1 14 GLU H   . 14 . HN   1 1 
        189 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        189 1 2 1 1 14 GLU QG  . 14 . HG#  1 1 
        190 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        190 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        191 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        191 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        192 1 1 1 1 14 GLU QB  . 14 . HB#  1 1 
        192 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        193 1 1 1 1 14 GLU QG  . 14 . HG#  1 1 
        193 1 2 1 1 15 ASP H   . 15 . HN   1 1 
        194 1 1 1 1 14 GLU H   . 14 . HN   1 1 
        194 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        195 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        195 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        196 1 1 1 1 14 GLU QB  . 14 . HB#  1 1 
        196 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        197 1 1 1 1 14 GLU QG  . 14 . HG#  1 1 
        197 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        198 1 1 1 1 14 GLU HA  . 14 . HA   1 1 
        198 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        199 1 1 1 1 14 GLU QB  . 14 . HB#  1 1 
        199 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        200 1 1 1 1 14 GLU QG  . 14 . HG#  1 1 
        200 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        201 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        201 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        202 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
        202 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        203 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        203 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        204 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        204 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
        205 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        205 1 2 1 1 34 CYS HA  . 34 . HA   1 1 
        206 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        206 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        207 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        207 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        208 1 1 1 1 15 ASP H   . 15 . HN   1 1 
        208 1 2 1 1 35 LYS HA  . 35 . HA   1 1 
        209 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        209 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        210 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        210 1 2 1 1 35 LYS HA  . 35 . HA   1 1 
        211 1 1 1 1 15 ASP HA  . 15 . HA   1 1 
        211 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        212 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        212 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        213 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        213 1 2 1 1 36 LEU QB  . 36 . HB#  1 1 
        214 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        214 1 2 1 1 36 LEU HG  . 36 . HG   1 1 
        215 1 1 1 1 15 ASP QB  . 15 . HB#  1 1 
        215 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        216 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        216 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        217 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        217 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        218 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        218 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        219 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        219 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        220 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        220 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
        221 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        221 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        222 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        222 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        223 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        223 1 2 1 1 34 CYS HA  . 34 . HA   1 1 
        224 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        224 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        225 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        225 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        226 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        226 1 2 1 1 35 LYS HA  . 35 . HA   1 1 
        227 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        227 1 2 1 1 36 LEU HG  . 36 . HG   1 1 
        228 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        228 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        229 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        229 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        230 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        230 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        231 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        231 1 2 1 1 43 ASN QD  . 43 . HD2# 1 1 
        232 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
        232 1 2 1 1 43 ASN QD  . 43 . HD2# 1 1 
        233 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        233 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        234 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        234 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        235 1 1 1 1 17 ASP H   . 17 . HN   1 1 
        235 1 2 1 1 18 CYS H   . 18 . HN   1 1 
        236 1 1 1 1 17 ASP H   . 17 . HN   1 1 
        236 1 2 1 1 18 CYS HA  . 18 . HA   1 1 
        237 1 1 1 1 17 ASP HA  . 17 . HA   1 1 
        237 1 2 1 1 18 CYS H   . 18 . HN   1 1 
        238 1 1 1 1 17 ASP QB  . 17 . HB#  1 1 
        238 1 2 1 1 18 CYS H   . 18 . HN   1 1 
        239 1 1 1 1 17 ASP HA  . 17 . HA   1 1 
        239 1 2 1 1 31 ALA HA  . 31 . HA   1 1 
        240 1 1 1 1 17 ASP H   . 17 . HN   1 1 
        240 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        241 1 1 1 1 17 ASP H   . 17 . HN   1 1 
        241 1 2 1 1 43 ASN QD  . 43 . HD2# 1 1 
        242 1 1 1 1 17 ASP H   . 17 . HN   1 1 
        242 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        243 1 1 1 1 18 CYS H   . 18 . HN   1 1 
        243 1 2 1 1 19 GLY H   . 19 . HN   1 1 
        244 1 1 1 1 18 CYS H   . 18 . HN   1 1 
        244 1 2 1 1 19 GLY QA  . 19 . HA#  1 1 
        245 1 1 1 1 18 CYS HA  . 18 . HA   1 1 
        245 1 2 1 1 19 GLY H   . 19 . HN   1 1 
        246 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        246 1 2 1 1 19 GLY H   . 19 . HN   1 1 
        247 1 1 1 1 18 CYS HA  . 18 . HA   1 1 
        247 1 2 1 1 19 GLY QA  . 19 . HA#  1 1 
        248 1 1 1 1 18 CYS HA  . 18 . HA   1 1 
        248 1 2 1 1 20 SER H   . 20 . HN   1 1 
        249 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        249 1 2 1 1 24 CYS QB  . 24 . HB#  1 1 
        250 1 1 1 1 18 CYS HA  . 18 . HA   1 1 
        250 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        251 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        251 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        252 1 1 1 1 18 CYS HA  . 18 . HA   1 1 
        252 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        253 1 1 1 1 18 CYS HA  . 18 . HA   1 1 
        253 1 2 1 1 26 ASP QB  . 26 . HB#  1 1 
        254 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        254 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        255 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        255 1 2 1 1 26 ASP QB  . 26 . HB#  1 1 
        256 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        256 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
        257 1 1 1 1 18 CYS H   . 18 . HN   1 1 
        257 1 2 1 1 31 ALA HA  . 31 . HA   1 1 
        258 1 1 1 1 18 CYS H   . 18 . HN   1 1 
        258 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        259 1 1 1 1 18 CYS QB  . 18 . HB#  1 1 
        259 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        260 1 1 1 1 19 GLY H   . 19 . HN   1 1 
        260 1 2 1 1 20 SER H   . 20 . HN   1 1 
        261 1 1 1 1 19 GLY QA  . 19 . HA#  1 1 
        261 1 2 1 1 20 SER H   . 20 . HN   1 1 
        262 1 1 1 1 19 GLY QA  . 19 . HA#  1 1 
        262 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        263 1 1 1 1 20 SER H   . 20 . HN   1 1 
        263 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
        264 1 1 1 1 20 SER HA  . 20 . HA   1 1 
        264 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
        265 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        265 1 2 1 1 21 PRO QG  . 21 . HG#  1 1 
        266 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        266 1 2 1 1 21 PRO QD  . 21 . HD#  1 1 
        267 1 1 1 1 20 SER H   . 20 . HN   1 1 
        267 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        268 1 1 1 1 20 SER H   . 20 . HN   1 1 
        268 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
        269 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        269 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        270 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        270 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
        271 1 1 1 1 20 SER H   . 20 . HN   1 1 
        271 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        272 1 1 1 1 20 SER H   . 20 . HN   1 1 
        272 1 2 1 1 23 ASN HA  . 23 . HA   1 1 
        273 1 1 1 1 20 SER H   . 20 . HN   1 1 
        273 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        274 1 1 1 1 20 SER H   . 20 . HN   1 1 
        274 1 2 1 1 23 ASN QD  . 23 . HD2# 1 1 
        275 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        275 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        276 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        276 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        277 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        277 1 2 1 1 23 ASN QD  . 23 . HD2# 1 1 
        278 1 1 1 1 20 SER H   . 20 . HN   1 1 
        278 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        279 1 1 1 1 20 SER H   . 20 . HN   1 1 
        279 1 2 1 1 24 CYS QB  . 24 . HB#  1 1 
        280 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
        280 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        281 1 1 1 1 20 SER H   . 20 . HN   1 1 
        281 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        282 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        282 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        283 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        283 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        284 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        284 1 2 1 1 22 ALA HA  . 22 . HA   1 1 
        285 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        285 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
        286 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        286 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
        287 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        287 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        288 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        288 1 2 1 1 22 ALA H   . 22 . HN   1 1 
        289 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        289 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        290 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        290 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        291 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        291 1 2 1 1 24 CYS QB  . 24 . HB#  1 1 
        292 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        292 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        293 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        293 1 2 1 1 30 ASN HA  . 30 . HA   1 1 
        294 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        294 1 2 1 1 30 ASN QD  . 30 . HD2# 1 1 
        295 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        295 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        296 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        296 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        297 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        297 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        298 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        298 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        299 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        299 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        300 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        300 1 2 1 1 31 ALA HA  . 31 . HA   1 1 
        301 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        301 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        302 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        302 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        303 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        303 1 2 1 1 32 ALA HA  . 32 . HA   1 1 
        304 1 1 1 1 21 PRO QB  . 21 . HB#  1 1 
        304 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        305 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        305 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        306 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        306 1 2 1 1 32 ALA HA  . 32 . HA   1 1 
        307 1 1 1 1 21 PRO QG  . 21 . HG#  1 1 
        307 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        308 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        308 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        309 1 1 1 1 21 PRO QD  . 21 . HD#  1 1 
        309 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        310 1 1 1 1 22 ALA H   . 22 . HN   1 1 
        310 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        311 1 1 1 1 22 ALA H   . 22 . HN   1 1 
        311 1 2 1 1 23 ASN HA  . 23 . HA   1 1 
        312 1 1 1 1 22 ALA H   . 22 . HN   1 1 
        312 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        313 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
        313 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        314 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
        314 1 2 1 1 23 ASN HA  . 23 . HA   1 1 
        315 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        315 1 2 1 1 23 ASN H   . 23 . HN   1 1 
        316 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        316 1 2 1 1 23 ASN HA  . 23 . HA   1 1 
        317 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        317 1 2 1 1 23 ASN QB  . 23 . HB#  1 1 
        318 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        318 1 2 1 1 23 ASN QD  . 23 . HD2# 1 1 
        319 1 1 1 1 22 ALA H   . 22 . HN   1 1 
        319 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        320 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
        320 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        321 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
        321 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        322 1 1 1 1 22 ALA H   . 22 . HN   1 1 
        322 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        323 1 1 1 1 23 ASN H   . 23 . HN   1 1 
        323 1 2 1 1 23 ASN QD  . 23 . HD2# 1 1 
        324 1 1 1 1 23 ASN H   . 23 . HN   1 1 
        324 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        325 1 1 1 1 23 ASN H   . 23 . HN   1 1 
        325 1 2 1 1 24 CYS QB  . 24 . HB#  1 1 
        326 1 1 1 1 23 ASN HA  . 23 . HA   1 1 
        326 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        327 1 1 1 1 23 ASN QB  . 23 . HB#  1 1 
        327 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        328 1 1 1 1 24 CYS H   . 24 . HN   1 1 
        328 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        329 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
        329 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        330 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
        330 1 2 1 1 25 GLN QB  . 25 . HB#  1 1 
        331 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
        331 1 2 1 1 25 GLN QG  . 25 . HG#  1 1 
        332 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
        332 1 2 1 1 25 GLN H   . 25 . HN   1 1 
        333 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
        333 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        334 1 1 1 1 24 CYS H   . 24 . HN   1 1 
        334 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        335 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
        335 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        336 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
        336 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        337 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
        337 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        338 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
        338 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        339 1 1 1 1 25 GLN H   . 25 . HN   1 1 
        339 1 2 1 1 25 GLN QG  . 25 . HG#  1 1 
        340 1 1 1 1 25 GLN H   . 25 . HN   1 1 
        340 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        341 1 1 1 1 25 GLN HA  . 25 . HA   1 1 
        341 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        342 1 1 1 1 25 GLN QB  . 25 . HB#  1 1 
        342 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        343 1 1 1 1 25 GLN QG  . 25 . HG#  1 1 
        343 1 2 1 1 26 ASP H   . 26 . HN   1 1 
        344 1 1 1 1 25 GLN QB  . 25 . HB#  1 1 
        344 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        345 1 1 1 1 25 GLN QG  . 25 . HG#  1 1 
        345 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        346 1 1 1 1 25 GLN H   . 25 . HN   1 1 
        346 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        347 1 1 1 1 26 ASP H   . 26 . HN   1 1 
        347 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        348 1 1 1 1 26 ASP H   . 26 . HN   1 1 
        348 1 2 1 1 27 ARG QB  . 27 . HB#  1 1 
        349 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
        349 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        350 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
        350 1 2 1 1 27 ARG HA  . 27 . HA   1 1 
        351 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
        351 1 2 1 1 27 ARG QB  . 27 . HB#  1 1 
        352 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
        352 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
        353 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
        353 1 2 1 1 27 ARG H   . 27 . HN   1 1 
        354 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
        354 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        355 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
        355 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        356 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
        356 1 2 1 1 28 CYS HA  . 28 . HA   1 1 
        357 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
        357 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
        358 1 1 1 1 26 ASP H   . 26 . HN   1 1 
        358 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        359 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        359 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
        360 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        360 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        361 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
        361 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        362 1 1 1 1 27 ARG QB  . 27 . HB#  1 1 
        362 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        363 1 1 1 1 27 ARG QG  . 27 . HG#  1 1 
        363 1 2 1 1 28 CYS H   . 28 . HN   1 1 
        364 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
        364 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        365 1 1 1 1 28 CYS H   . 28 . HN   1 1 
        365 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        366 1 1 1 1 28 CYS H   . 28 . HN   1 1 
        366 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
        367 1 1 1 1 28 CYS HA  . 28 . HA   1 1 
        367 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        368 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        368 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        369 1 1 1 1 28 CYS H   . 28 . HN   1 1 
        369 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        370 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        370 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        371 1 1 1 1 28 CYS H   . 28 . HN   1 1 
        371 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        372 1 1 1 1 28 CYS HA  . 28 . HA   1 1 
        372 1 2 1 1 37 THR H   . 37 . HN   1 1 
        373 1 1 1 1 28 CYS HA  . 28 . HA   1 1 
        373 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        374 1 1 1 1 28 CYS H   . 28 . HN   1 1 
        374 1 2 1 1 43 ASN QB  . 43 . HB#  1 1 
        375 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        375 1 2 1 1 43 ASN HA  . 43 . HA   1 1 
        376 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        376 1 2 1 1 43 ASN QB  . 43 . HB#  1 1 
        377 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        377 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
        378 1 1 1 1 28 CYS QB  . 28 . HB#  1 1 
        378 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        379 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        379 1 2 1 1 30 ASN H   . 30 . HN   1 1 
        380 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        380 1 2 1 1 30 ASN H   . 30 . HN   1 1 
        381 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        381 1 2 1 1 30 ASN QB  . 30 . HB#  1 1 
        382 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        382 1 2 1 1 30 ASN H   . 30 . HN   1 1 
        383 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        383 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        384 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        384 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        385 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        385 1 2 1 1 36 LEU QB  . 36 . HB#  1 1 
        386 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        386 1 2 1 1 36 LEU HG  . 36 . HG   1 1 
        387 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        387 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        388 1 1 1 1 29 CYS QB  . 29 . HB#  1 1 
        388 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        389 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        389 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        390 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        390 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        391 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        391 1 2 1 1 43 ASN QD  . 43 . HD2# 1 1 
        392 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        392 1 2 1 1 30 ASN QD  . 30 . HD2# 1 1 
        393 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        393 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        394 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        394 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        395 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        395 1 2 1 1 31 ALA HA  . 31 . HA   1 1 
        396 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        396 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        397 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        397 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        398 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        398 1 2 1 1 31 ALA H   . 31 . HN   1 1 
        399 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        399 1 2 1 1 31 ALA MB  . 31 . HB#  1 1 
        400 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        400 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        401 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        401 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        402 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        402 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        403 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        403 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        404 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        404 1 2 1 1 33 THR H   . 33 . HN   1 1 
        405 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        405 1 2 1 1 33 THR H   . 33 . HN   1 1 
        406 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        406 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        407 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        407 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        408 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        408 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        409 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        409 1 2 1 1 34 CYS QB  . 34 . HB#  1 1 
        410 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        410 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        411 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        411 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        412 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        412 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        413 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        413 1 2 1 1 36 LEU QB  . 36 . HB#  1 1 
        414 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        414 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        415 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        415 1 2 1 1 37 THR H   . 37 . HN   1 1 
        416 1 1 1 1 30 ASN H   . 30 . HN   1 1 
        416 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        417 1 1 1 1 30 ASN HA  . 30 . HA   1 1 
        417 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        418 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        418 1 2 1 1 37 THR H   . 37 . HN   1 1 
        419 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        419 1 2 1 1 37 THR HA  . 37 . HA   1 1 
        420 1 1 1 1 30 ASN QB  . 30 . HB#  1 1 
        420 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        421 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        421 1 2 1 1 37 THR HA  . 37 . HA   1 1 
        422 1 1 1 1 30 ASN QD  . 30 . HD2# 1 1 
        422 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        423 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        423 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        424 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        424 1 2 1 1 32 ALA MB  . 32 . HB#  1 1 
        425 1 1 1 1 31 ALA HA  . 31 . HA   1 1 
        425 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        426 1 1 1 1 31 ALA MB  . 31 . HB#  1 1 
        426 1 2 1 1 32 ALA H   . 32 . HN   1 1 
        427 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        427 1 2 1 1 33 THR H   . 33 . HN   1 1 
        428 1 1 1 1 31 ALA MB  . 31 . HB#  1 1 
        428 1 2 1 1 33 THR H   . 33 . HN   1 1 
        429 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        429 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        430 1 1 1 1 31 ALA HA  . 31 . HA   1 1 
        430 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        431 1 1 1 1 31 ALA MB  . 31 . HB#  1 1 
        431 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        432 1 1 1 1 31 ALA H   . 31 . HN   1 1 
        432 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        433 1 1 1 1 32 ALA H   . 32 . HN   1 1 
        433 1 2 1 1 33 THR H   . 33 . HN   1 1 
        434 1 1 1 1 32 ALA H   . 32 . HN   1 1 
        434 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        435 1 1 1 1 32 ALA HA  . 32 . HA   1 1 
        435 1 2 1 1 33 THR H   . 33 . HN   1 1 
        436 1 1 1 1 32 ALA HA  . 32 . HA   1 1 
        436 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        437 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        437 1 2 1 1 33 THR H   . 33 . HN   1 1 
        438 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        438 1 2 1 1 33 THR HA  . 33 . HA   1 1 
        439 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        439 1 2 1 1 33 THR MG  . 33 . HG2# 1 1 
        440 1 1 1 1 32 ALA H   . 32 . HN   1 1 
        440 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        441 1 1 1 1 32 ALA HA  . 32 . HA   1 1 
        441 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        442 1 1 1 1 32 ALA MB  . 32 . HB#  1 1 
        442 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        443 1 1 1 1 33 THR H   . 33 . HN   1 1 
        443 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        444 1 1 1 1 33 THR H   . 33 . HN   1 1 
        444 1 2 1 1 34 CYS HA  . 34 . HA   1 1 
        445 1 1 1 1 33 THR HA  . 33 . HA   1 1 
        445 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        446 1 1 1 1 33 THR HB  . 33 . HB   1 1 
        446 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        447 1 1 1 1 33 THR MG  . 33 . HG2# 1 1 
        447 1 2 1 1 34 CYS H   . 34 . HN   1 1 
        448 1 1 1 1 33 THR MG  . 33 . HG2# 1 1 
        448 1 2 1 1 34 CYS HA  . 34 . HA   1 1 
        449 1 1 1 1 33 THR HA  . 33 . HA   1 1 
        449 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        450 1 1 1 1 33 THR HA  . 33 . HA   1 1 
        450 1 2 1 1 35 LYS QB  . 35 . HB#  1 1 
        451 1 1 1 1 33 THR HA  . 33 . HA   1 1 
        451 1 2 1 1 35 LYS QG  . 35 . HG#  1 1 
        452 1 1 1 1 33 THR HB  . 33 . HB   1 1 
        452 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        453 1 1 1 1 33 THR HB  . 33 . HB   1 1 
        453 1 2 1 1 35 LYS QB  . 35 . HB#  1 1 
        454 1 1 1 1 33 THR HB  . 33 . HB   1 1 
        454 1 2 1 1 35 LYS QG  . 35 . HG#  1 1 
        455 1 1 1 1 33 THR MG  . 33 . HG2# 1 1 
        455 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        456 1 1 1 1 34 CYS H   . 34 . HN   1 1 
        456 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        457 1 1 1 1 34 CYS H   . 34 . HN   1 1 
        457 1 2 1 1 35 LYS QB  . 35 . HB#  1 1 
        458 1 1 1 1 34 CYS HA  . 34 . HA   1 1 
        458 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        459 1 1 1 1 34 CYS QB  . 34 . HB#  1 1 
        459 1 2 1 1 35 LYS H   . 35 . HN   1 1 
        460 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        460 1 2 1 1 35 LYS QG  . 35 . HG#  1 1 
        461 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        461 1 2 1 1 35 LYS QD  . 35 . HD#  1 1 
        462 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        462 1 2 1 1 35 LYS QE  . 35 . HE#  1 1 
        463 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        463 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        464 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        464 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        465 1 1 1 1 35 LYS HA  . 35 . HA   1 1 
        465 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        466 1 1 1 1 35 LYS QB  . 35 . HB#  1 1 
        466 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        467 1 1 1 1 35 LYS QB  . 35 . HB#  1 1 
        467 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        468 1 1 1 1 35 LYS QG  . 35 . HG#  1 1 
        468 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        469 1 1 1 1 35 LYS QE  . 35 . HE#  1 1 
        469 1 2 1 1 36 LEU H   . 36 . HN   1 1 
        470 1 1 1 1 35 LYS H   . 35 . HN   1 1 
        470 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        471 1 1 1 1 36 LEU H   . 36 . HN   1 1 
        471 1 2 1 1 36 LEU HG  . 36 . HG   1 1 
        472 1 1 1 1 36 LEU H   . 36 . HN   1 1 
        472 1 2 1 1 36 LEU QD  . 36 . HD#  1 1 
        473 1 1 1 1 36 LEU H   . 36 . HN   1 1 
        473 1 2 1 1 37 THR H   . 37 . HN   1 1 
        474 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
        474 1 2 1 1 37 THR H   . 37 . HN   1 1 
        475 1 1 1 1 36 LEU HG  . 36 . HG   1 1 
        475 1 2 1 1 37 THR H   . 37 . HN   1 1 
        476 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        476 1 2 1 1 37 THR H   . 37 . HN   1 1 
        477 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        477 1 2 1 1 37 THR HA  . 37 . HA   1 1 
        478 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        478 1 2 1 1 37 THR MG  . 37 . HG2# 1 1 
        479 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        479 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        480 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
        480 1 2 1 1 40 SER H   . 40 . HN   1 1 
        481 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
        481 1 2 1 1 40 SER QB  . 40 . HB#  1 1 
        482 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        482 1 2 1 1 40 SER H   . 40 . HN   1 1 
        483 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        483 1 2 1 1 40 SER QB  . 40 . HB#  1 1 
        484 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        484 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        485 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        485 1 2 1 1 41 GLN HA  . 41 . HA   1 1 
        486 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
        486 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        487 1 1 1 1 36 LEU QB  . 36 . HB#  1 1 
        487 1 2 1 1 42 CYS HA  . 42 . HA   1 1 
        488 1 1 1 1 36 LEU HG  . 36 . HG   1 1 
        488 1 2 1 1 42 CYS HA  . 42 . HA   1 1 
        489 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        489 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        490 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        490 1 2 1 1 42 CYS HA  . 42 . HA   1 1 
        491 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        491 1 2 1 1 42 CYS QB  . 42 . HB#  1 1 
        492 1 1 1 1 36 LEU HG  . 36 . HG   1 1 
        492 1 2 1 1 43 ASN QB  . 43 . HB#  1 1 
        493 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        493 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        494 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        494 1 2 1 1 43 ASN HA  . 43 . HA   1 1 
        495 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        495 1 2 1 1 43 ASN QB  . 43 . HB#  1 1 
        496 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        496 1 2 1 1 43 ASN QD  . 43 . HD2# 1 1 
        497 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        497 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        498 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        498 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        499 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        499 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        500 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        500 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        501 1 1 1 1 36 LEU QD  . 36 . HD#  1 1 
        501 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        502 1 1 1 1 37 THR HA  . 37 . HA   1 1 
        502 1 2 1 1 38 PRO QB  . 38 . HB#  1 1 
        503 1 1 1 1 37 THR HA  . 37 . HA   1 1 
        503 1 2 1 1 38 PRO QG  . 38 . HG#  1 1 
        504 1 1 1 1 37 THR HA  . 37 . HA   1 1 
        504 1 2 1 1 38 PRO QD  . 38 . HD#  1 1 
        505 1 1 1 1 37 THR HB  . 37 . HB   1 1 
        505 1 2 1 1 38 PRO QB  . 38 . HB#  1 1 
        506 1 1 1 1 37 THR HB  . 37 . HB   1 1 
        506 1 2 1 1 38 PRO QG  . 38 . HG#  1 1 
        507 1 1 1 1 37 THR HB  . 37 . HB   1 1 
        507 1 2 1 1 38 PRO QD  . 38 . HD#  1 1 
        508 1 1 1 1 37 THR MG  . 37 . HG2# 1 1 
        508 1 2 1 1 38 PRO QG  . 38 . HG#  1 1 
        509 1 1 1 1 37 THR MG  . 37 . HG2# 1 1 
        509 1 2 1 1 38 PRO QD  . 38 . HD#  1 1 
        510 1 1 1 1 37 THR MG  . 37 . HG2# 1 1 
        510 1 2 1 1 40 SER H   . 40 . HN   1 1 
        511 1 1 1 1 38 PRO HA  . 38 . HA   1 1 
        511 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        512 1 1 1 1 38 PRO QB  . 38 . HB#  1 1 
        512 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        513 1 1 1 1 38 PRO QG  . 38 . HG#  1 1 
        513 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        514 1 1 1 1 38 PRO QD  . 38 . HD#  1 1 
        514 1 2 1 1 39 GLY H   . 39 . HN   1 1 
        515 1 1 1 1 39 GLY H   . 39 . HN   1 1 
        515 1 2 1 1 40 SER H   . 40 . HN   1 1 
        516 1 1 1 1 39 GLY H   . 39 . HN   1 1 
        516 1 2 1 1 40 SER HA  . 40 . HA   1 1 
        517 1 1 1 1 39 GLY QA  . 39 . HA#  1 1 
        517 1 2 1 1 40 SER H   . 40 . HN   1 1 
        518 1 1 1 1 39 GLY QA  . 39 . HA#  1 1 
        518 1 2 1 1 52 ARG HE  . 52 . HE   1 1 
        519 1 1 1 1 40 SER H   . 40 . HN   1 1 
        519 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        520 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        520 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        521 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        521 1 2 1 1 41 GLN QB  . 41 . HB#  1 1 
        522 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        522 1 2 1 1 41 GLN QG  . 41 . HG#  1 1 
        523 1 1 1 1 40 SER QB  . 40 . HB#  1 1 
        523 1 2 1 1 41 GLN H   . 41 . HN   1 1 
        524 1 1 1 1 40 SER H   . 40 . HN   1 1 
        524 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        525 1 1 1 1 40 SER QB  . 40 . HB#  1 1 
        525 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        526 1 1 1 1 40 SER H   . 40 . HN   1 1 
        526 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        527 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        527 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        528 1 1 1 1 40 SER QB  . 40 . HB#  1 1 
        528 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        529 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        529 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        530 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        530 1 2 1 1 52 ARG HE  . 52 . HE   1 1 
        531 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        531 1 2 1 1 41 GLN QG  . 41 . HG#  1 1 
        532 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        532 1 2 1 1 41 GLN QE  . 41 . HE2# 1 1 
        533 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        533 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        534 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        534 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        535 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        535 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        536 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        536 1 2 1 1 42 CYS QB  . 42 . HB#  1 1 
        537 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        537 1 2 1 1 42 CYS H   . 42 . HN   1 1 
        538 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        538 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        539 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        539 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        540 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        540 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        541 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        541 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        542 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        542 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        543 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        543 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        544 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        544 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        545 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        545 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        546 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        546 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        547 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        547 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        548 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        548 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        549 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        549 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        550 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        550 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        551 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        551 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        552 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        552 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        553 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        553 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        554 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        554 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        555 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        555 1 2 1 1 52 ARG HE  . 52 . HE   1 1 
        556 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        556 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        557 1 1 1 1 41 GLN H   . 41 . HN   1 1 
        557 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        558 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        558 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        559 1 1 1 1 41 GLN HA  . 41 . HA   1 1 
        559 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        560 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        560 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        561 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        561 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        562 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        562 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        563 1 1 1 1 41 GLN QB  . 41 . HB#  1 1 
        563 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        564 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        564 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        565 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        565 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        566 1 1 1 1 41 GLN QG  . 41 . HG#  1 1 
        566 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        567 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        567 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        568 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        568 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        569 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        569 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        570 1 1 1 1 41 GLN QE  . 41 . HE2# 1 1 
        570 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        571 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        571 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        572 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        572 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        573 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        573 1 2 1 1 43 ASN QB  . 43 . HB#  1 1 
        574 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        574 1 2 1 1 43 ASN H   . 43 . HN   1 1 
        575 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        575 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        576 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        576 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        577 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        577 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        578 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        578 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        579 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        579 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        580 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        580 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        581 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        581 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        582 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        582 1 2 1 1 52 ARG HA  . 52 . HA   1 1 
        583 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        583 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        584 1 1 1 1 42 CYS H   . 42 . HN   1 1 
        584 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        585 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        585 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        586 1 1 1 1 42 CYS HA  . 42 . HA   1 1 
        586 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        587 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        587 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        588 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        588 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        589 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        589 1 2 1 1 77 SER H   . 77 . HN   1 1 
        590 1 1 1 1 42 CYS QB  . 42 . HB#  1 1 
        590 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        591 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        591 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        592 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        592 1 2 1 1 44 TYR QB  . 44 . HB#  1 1 
        593 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        593 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        594 1 1 1 1 43 ASN HA  . 43 . HA   1 1 
        594 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        595 1 1 1 1 43 ASN QB  . 43 . HB#  1 1 
        595 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        596 1 1 1 1 43 ASN QB  . 43 . HB#  1 1 
        596 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        597 1 1 1 1 43 ASN QB  . 43 . HB#  1 1 
        597 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        598 1 1 1 1 43 ASN QD  . 43 . HD2# 1 1 
        598 1 2 1 1 44 TYR H   . 44 . HN   1 1 
        599 1 1 1 1 43 ASN QD  . 43 . HD2# 1 1 
        599 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        600 1 1 1 1 43 ASN QD  . 43 . HD2# 1 1 
        600 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        601 1 1 1 1 43 ASN QB  . 43 . HB#  1 1 
        601 1 2 1 1 51 CYS QB  . 51 . HB#  1 1 
        602 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        602 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        603 1 1 1 1 43 ASN H   . 43 . HN   1 1 
        603 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        604 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        604 1 2 1 1 44 TYR QD  . 44 . HD#  1 1 
        605 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        605 1 2 1 1 44 TYR QE  . 44 . HE#  1 1 
        606 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        606 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        607 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        607 1 2 1 1 45 GLY QA  . 45 . HA#  1 1 
        608 1 1 1 1 44 TYR HA  . 44 . HA   1 1 
        608 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        609 1 1 1 1 44 TYR QB  . 44 . HB#  1 1 
        609 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        610 1 1 1 1 44 TYR QD  . 44 . HD#  1 1 
        610 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        611 1 1 1 1 44 TYR QD  . 44 . HD#  1 1 
        611 1 2 1 1 45 GLY QA  . 45 . HA#  1 1 
        612 1 1 1 1 44 TYR QE  . 44 . HE#  1 1 
        612 1 2 1 1 45 GLY QA  . 45 . HA#  1 1 
        613 1 1 1 1 44 TYR QE  . 44 . HE#  1 1 
        613 1 2 1 1 45 GLY H   . 45 . HN   1 1 
        614 1 1 1 1 44 TYR QD  . 44 . HD#  1 1 
        614 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        615 1 1 1 1 44 TYR QE  . 44 . HE#  1 1 
        615 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        616 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        616 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        617 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        617 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        618 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        618 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        619 1 1 1 1 44 TYR H   . 44 . HN   1 1 
        619 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        620 1 1 1 1 45 GLY H   . 45 . HN   1 1 
        620 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        621 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        621 1 2 1 1 46 GLU H   . 46 . HN   1 1 
        622 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        622 1 2 1 1 46 GLU HA  . 46 . HA   1 1 
        623 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        623 1 2 1 1 46 GLU QG  . 46 . HG#  1 1 
        624 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        624 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        625 1 1 1 1 45 GLY H   . 45 . HN   1 1 
        625 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        626 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        626 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        627 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        627 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        628 1 1 1 1 45 GLY QA  . 45 . HA#  1 1 
        628 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        629 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        629 1 2 1 1 46 GLU QG  . 46 . HG#  1 1 
        630 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        630 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        631 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        631 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        632 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        632 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        633 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        633 1 2 1 1 47 CYS H   . 47 . HN   1 1 
        634 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        634 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        635 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        635 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        636 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        636 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        637 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        637 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        638 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        638 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        639 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        639 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        640 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        640 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        641 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        641 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        642 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        642 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        643 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        643 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        644 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        644 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        645 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        645 1 2 1 1 78 ASP HA  . 78 . HA   1 1 
        646 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        646 1 2 1 1 78 ASP HA  . 78 . HA   1 1 
        647 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        647 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        648 1 1 1 1 46 GLU H   . 46 . HN   1 1 
        648 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        649 1 1 1 1 46 GLU HA  . 46 . HA   1 1 
        649 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        650 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        650 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        651 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        651 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        652 1 1 1 1 46 GLU QB  . 46 . HB#  1 1 
        652 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        653 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        653 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        654 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        654 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        655 1 1 1 1 46 GLU QG  . 46 . HG#  1 1 
        655 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        656 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        656 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        657 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        657 1 2 1 1 48 CYS HA  . 48 . HA   1 1 
        658 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        658 1 2 1 1 48 CYS QB  . 48 . HB#  1 1 
        659 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        659 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        660 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        660 1 2 1 1 48 CYS H   . 48 . HN   1 1 
        661 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        661 1 2 1 1 48 CYS HA  . 48 . HA   1 1 
        662 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        662 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        663 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        663 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        664 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        664 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        665 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        665 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        666 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        666 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        667 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        667 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        668 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        668 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        669 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        669 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        670 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        670 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        671 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        671 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        672 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        672 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        673 1 1 1 1 47 CYS HA  . 47 . HA   1 1 
        673 1 2 1 1 73 THR H   . 73 . HN   1 1 
        674 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        674 1 2 1 1 73 THR H   . 73 . HN   1 1 
        675 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        675 1 2 1 1 76 SER H   . 76 . HN   1 1 
        676 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        676 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        677 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        677 1 2 1 1 77 SER H   . 77 . HN   1 1 
        678 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        678 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        679 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        679 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        680 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        680 1 2 1 1 78 ASP HA  . 78 . HA   1 1 
        681 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        681 1 2 1 1 78 ASP QB  . 78 . HB#  1 1 
        682 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        682 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        683 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        683 1 2 1 1 79 CYS H   . 79 . HN   1 1 
        684 1 1 1 1 47 CYS H   . 47 . HN   1 1 
        684 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
        685 1 1 1 1 47 CYS QB  . 47 . HB#  1 1 
        685 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        686 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        686 1 2 1 1 49 ASP H   . 49 . HN   1 1 
        687 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        687 1 2 1 1 49 ASP H   . 49 . HN   1 1 
        688 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        688 1 2 1 1 49 ASP QB  . 49 . HB#  1 1 
        689 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        689 1 2 1 1 49 ASP H   . 49 . HN   1 1 
        690 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        690 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        691 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        691 1 2 1 1 53 PHE HA  . 53 . HA   1 1 
        692 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        692 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        693 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        693 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        694 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        694 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        695 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        695 1 2 1 1 53 PHE HA  . 53 . HA   1 1 
        696 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        696 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        697 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        697 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        698 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        698 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        699 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        699 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        700 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        700 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        701 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        701 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        702 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        702 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        703 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        703 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        704 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        704 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        705 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        705 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        706 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        706 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        707 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        707 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        708 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        708 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        709 1 1 1 1 48 CYS H   . 48 . HN   1 1 
        709 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        710 1 1 1 1 48 CYS HA  . 48 . HA   1 1 
        710 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        711 1 1 1 1 48 CYS QB  . 48 . HB#  1 1 
        711 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        712 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        712 1 2 1 1 50 GLN H   . 50 . HN   1 1 
        713 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        713 1 2 1 1 50 GLN HA  . 50 . HA   1 1 
        714 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        714 1 2 1 1 50 GLN QB  . 50 . HB#  1 1 
        715 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        715 1 2 1 1 50 GLN H   . 50 . HN   1 1 
        716 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        716 1 2 1 1 50 GLN HA  . 50 . HA   1 1 
        717 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        717 1 2 1 1 50 GLN QB  . 50 . HB#  1 1 
        718 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        718 1 2 1 1 50 GLN QG  . 50 . HG#  1 1 
        719 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        719 1 2 1 1 50 GLN H   . 50 . HN   1 1 
        720 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        720 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        721 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        721 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        722 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        722 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        723 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        723 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        724 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        724 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        725 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        725 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        726 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        726 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        727 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        727 1 2 1 1 53 PHE HA  . 53 . HA   1 1 
        728 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        728 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        729 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        729 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        730 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        730 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        731 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        731 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        732 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        732 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        733 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        733 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        734 1 1 1 1 49 ASP H   . 49 . HN   1 1 
        734 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        735 1 1 1 1 49 ASP HA  . 49 . HA   1 1 
        735 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        736 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        736 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        737 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        737 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        738 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        738 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        739 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        739 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        740 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        740 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        741 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        741 1 2 1 1 54 LYS QE  . 54 . HE#  1 1 
        742 1 1 1 1 49 ASP QB  . 49 . HB#  1 1 
        742 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        743 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        743 1 2 1 1 50 GLN QG  . 50 . HG#  1 1 
        744 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        744 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        745 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        745 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
        746 1 1 1 1 50 GLN HA  . 50 . HA   1 1 
        746 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        747 1 1 1 1 50 GLN QB  . 50 . HB#  1 1 
        747 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        748 1 1 1 1 50 GLN QG  . 50 . HG#  1 1 
        748 1 2 1 1 51 CYS H   . 51 . HN   1 1 
        749 1 1 1 1 50 GLN H   . 50 . HN   1 1 
        749 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        750 1 1 1 1 50 GLN HA  . 50 . HA   1 1 
        750 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        751 1 1 1 1 50 GLN QB  . 50 . HB#  1 1 
        751 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        752 1 1 1 1 51 CYS H   . 51 . HN   1 1 
        752 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        753 1 1 1 1 51 CYS H   . 51 . HN   1 1 
        753 1 2 1 1 52 ARG QB  . 52 . HB#  1 1 
        754 1 1 1 1 51 CYS HA  . 51 . HA   1 1 
        754 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        755 1 1 1 1 51 CYS QB  . 51 . HB#  1 1 
        755 1 2 1 1 52 ARG H   . 52 . HN   1 1 
        756 1 1 1 1 51 CYS QB  . 51 . HB#  1 1 
        756 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        757 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        757 1 2 1 1 52 ARG QG  . 52 . HG#  1 1 
        758 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        758 1 2 1 1 52 ARG QD  . 52 . HD#  1 1 
        759 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        759 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        760 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        760 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        761 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        761 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        762 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        762 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        763 1 1 1 1 52 ARG HA  . 52 . HA   1 1 
        763 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        764 1 1 1 1 52 ARG QB  . 52 . HB#  1 1 
        764 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        765 1 1 1 1 52 ARG QB  . 52 . HB#  1 1 
        765 1 2 1 1 53 PHE QB  . 53 . HB#  1 1 
        766 1 1 1 1 52 ARG QG  . 52 . HG#  1 1 
        766 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        767 1 1 1 1 52 ARG QD  . 52 . HD#  1 1 
        767 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        768 1 1 1 1 52 ARG HE  . 52 . HE   1 1 
        768 1 2 1 1 53 PHE H   . 53 . HN   1 1 
        769 1 1 1 1 52 ARG H   . 52 . HN   1 1 
        769 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        770 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        770 1 2 1 1 53 PHE QD  . 53 . HD#  1 1 
        771 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        771 1 2 1 1 53 PHE QE  . 53 . HE#  1 1 
        772 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        772 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        773 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        773 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        774 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        774 1 2 1 1 54 LYS HA  . 54 . HA   1 1 
        775 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        775 1 2 1 1 54 LYS QB  . 54 . HB#  1 1 
        776 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        776 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        777 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        777 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        778 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        778 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        779 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        779 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        780 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        780 1 2 1 1 54 LYS H   . 54 . HN   1 1 
        781 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        781 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        782 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        782 1 2 1 1 56 ALA HA  . 56 . HA   1 1 
        783 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        783 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        784 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        784 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        785 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        785 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        786 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        786 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        787 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        787 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        788 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        788 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        789 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        789 1 2 1 1 75 LYS HA  . 75 . HA   1 1 
        790 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        790 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
        791 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        791 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
        792 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        792 1 2 1 1 75 LYS QD  . 75 . HD#  1 1 
        793 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        793 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        794 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        794 1 2 1 1 75 LYS HA  . 75 . HA   1 1 
        795 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        795 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
        796 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        796 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
        797 1 1 1 1 53 PHE H   . 53 . HN   1 1 
        797 1 2 1 1 76 SER H   . 76 . HN   1 1 
        798 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        798 1 2 1 1 76 SER H   . 76 . HN   1 1 
        799 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        799 1 2 1 1 76 SER H   . 76 . HN   1 1 
        800 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        800 1 2 1 1 76 SER H   . 76 . HN   1 1 
        801 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        801 1 2 1 1 76 SER HA  . 76 . HA   1 1 
        802 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        802 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
        803 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        803 1 2 1 1 76 SER H   . 76 . HN   1 1 
        804 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        804 1 2 1 1 76 SER HA  . 76 . HA   1 1 
        805 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        805 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
        806 1 1 1 1 53 PHE HA  . 53 . HA   1 1 
        806 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        807 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        807 1 2 1 1 77 SER H   . 77 . HN   1 1 
        808 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        808 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        809 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        809 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        810 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        810 1 2 1 1 77 SER H   . 77 . HN   1 1 
        811 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        811 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        812 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        812 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
        813 1 1 1 1 53 PHE QB  . 53 . HB#  1 1 
        813 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        814 1 1 1 1 53 PHE QD  . 53 . HD#  1 1 
        814 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        815 1 1 1 1 53 PHE QE  . 53 . HE#  1 1 
        815 1 2 1 1 78 ASP H   . 78 . HN   1 1 
        816 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        816 1 2 1 1 54 LYS QG  . 54 . HG#  1 1 
        817 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        817 1 2 1 1 54 LYS QD  . 54 . HD#  1 1 
        818 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        818 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        819 1 1 1 1 54 LYS HA  . 54 . HA   1 1 
        819 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        820 1 1 1 1 54 LYS HA  . 54 . HA   1 1 
        820 1 2 1 1 55 LYS QB  . 55 . HB#  1 1 
        821 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        821 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        822 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        822 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        823 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        823 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        824 1 1 1 1 54 LYS QE  . 54 . HE#  1 1 
        824 1 2 1 1 55 LYS H   . 55 . HN   1 1 
        825 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        825 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        826 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        826 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        827 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        827 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        828 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        828 1 2 1 1 58 THR H   . 58 . HN   1 1 
        829 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        829 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        830 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        830 1 2 1 1 58 THR H   . 58 . HN   1 1 
        831 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        831 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        832 1 1 1 1 54 LYS QG  . 54 . HG#  1 1 
        832 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        833 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        833 1 2 1 1 58 THR H   . 58 . HN   1 1 
        834 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        834 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        835 1 1 1 1 54 LYS QD  . 54 . HD#  1 1 
        835 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        836 1 1 1 1 54 LYS QE  . 54 . HE#  1 1 
        836 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        837 1 1 1 1 54 LYS QZ  . 54 . HZ#  1 1 
        837 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        838 1 1 1 1 54 LYS HA  . 54 . HA   1 1 
        838 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        839 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        839 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        840 1 1 1 1 54 LYS QB  . 54 . HB#  1 1 
        840 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        841 1 1 1 1 54 LYS H   . 54 . HN   1 1 
        841 1 2 1 1 77 SER HA  . 77 . HA   1 1 
        842 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        842 1 2 1 1 55 LYS QG  . 55 . HG#  1 1 
        843 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        843 1 2 1 1 55 LYS QD  . 55 . HD#  1 1 
        844 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        844 1 2 1 1 55 LYS QE  . 55 . HE#  1 1 
        845 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        845 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        846 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        846 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        847 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        847 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        848 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        848 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        849 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        849 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        850 1 1 1 1 55 LYS QG  . 55 . HG#  1 1 
        850 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        851 1 1 1 1 55 LYS QE  . 55 . HE#  1 1 
        851 1 2 1 1 56 ALA H   . 56 . HN   1 1 
        852 1 1 1 1 55 LYS QE  . 55 . HE#  1 1 
        852 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        853 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        853 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        854 1 1 1 1 55 LYS H   . 55 . HN   1 1 
        854 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        855 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        855 1 2 1 1 58 THR H   . 58 . HN   1 1 
        856 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        856 1 2 1 1 58 THR H   . 58 . HN   1 1 
        857 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        857 1 2 1 1 58 THR HB  . 58 . HB   1 1 
        858 1 1 1 1 55 LYS QB  . 55 . HB#  1 1 
        858 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        859 1 1 1 1 55 LYS QG  . 55 . HG#  1 1 
        859 1 2 1 1 58 THR H   . 58 . HN   1 1 
        860 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        860 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        861 1 1 1 1 55 LYS HA  . 55 . HA   1 1 
        861 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        862 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        862 1 2 1 1 57 GLY H   . 57 . HN   1 1 
        863 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        863 1 2 1 1 57 GLY QA  . 57 . HA#  1 1 
        864 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        864 1 2 1 1 57 GLY H   . 57 . HN   1 1 
        865 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        865 1 2 1 1 57 GLY QA  . 57 . HA#  1 1 
        866 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        866 1 2 1 1 57 GLY H   . 57 . HN   1 1 
        867 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        867 1 2 1 1 57 GLY QA  . 57 . HA#  1 1 
        868 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        868 1 2 1 1 58 THR H   . 58 . HN   1 1 
        869 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        869 1 2 1 1 58 THR H   . 58 . HN   1 1 
        870 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        870 1 2 1 1 58 THR H   . 58 . HN   1 1 
        871 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        871 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        872 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        872 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        873 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        873 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        874 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        874 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        875 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        875 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        876 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        876 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        877 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        877 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
        878 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        878 1 2 1 1 73 THR H   . 73 . HN   1 1 
        879 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        879 1 2 1 1 73 THR HA  . 73 . HA   1 1 
        880 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        880 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
        881 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        881 1 2 1 1 73 THR H   . 73 . HN   1 1 
        882 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        882 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        883 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        883 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        884 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        884 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        885 1 1 1 1 56 ALA HA  . 56 . HA   1 1 
        885 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        886 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        886 1 2 1 1 74 GLY H   . 74 . HN   1 1 
        887 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        887 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
        888 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        888 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        889 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        889 1 2 1 1 75 LYS H   . 75 . HN   1 1 
        890 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        890 1 2 1 1 75 LYS QE  . 75 . HE#  1 1 
        891 1 1 1 1 56 ALA H   . 56 . HN   1 1 
        891 1 2 1 1 76 SER H   . 76 . HN   1 1 
        892 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        892 1 2 1 1 76 SER H   . 76 . HN   1 1 
        893 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        893 1 2 1 1 58 THR H   . 58 . HN   1 1 
        894 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        894 1 2 1 1 58 THR H   . 58 . HN   1 1 
        895 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        895 1 2 1 1 58 THR MG  . 58 . HG2# 1 1 
        896 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        896 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        897 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        897 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        898 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        898 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        899 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        899 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        900 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        900 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        901 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        901 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        902 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        902 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        903 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        903 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        904 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        904 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        905 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        905 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        906 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        906 1 2 1 1 72 CYS HA  . 72 . HA   1 1 
        907 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        907 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        908 1 1 1 1 57 GLY QA  . 57 . HA#  1 1 
        908 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        909 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        909 1 2 1 1 73 THR H   . 73 . HN   1 1 
        910 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        910 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
        911 1 1 1 1 57 GLY H   . 57 . HN   1 1 
        911 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
        912 1 1 1 1 58 THR H   . 58 . HN   1 1 
        912 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        913 1 1 1 1 58 THR H   . 58 . HN   1 1 
        913 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        914 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        914 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        915 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        915 1 2 1 1 59 VAL HB  . 59 . HB   1 1 
        916 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        916 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        917 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        917 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        918 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        918 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        919 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        919 1 2 1 1 59 VAL H   . 59 . HN   1 1 
        920 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        920 1 2 1 1 59 VAL HA  . 59 . HA   1 1 
        921 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        921 1 2 1 1 59 VAL QG  . 59 . HG#  1 1 
        922 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        922 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        923 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        923 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        924 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        924 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        925 1 1 1 1 58 THR H   . 58 . HN   1 1 
        925 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        926 1 1 1 1 58 THR H   . 58 . HN   1 1 
        926 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        927 1 1 1 1 58 THR H   . 58 . HN   1 1 
        927 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        928 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        928 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        929 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        929 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        930 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        930 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        931 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        931 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        932 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        932 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        933 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        933 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        934 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        934 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        935 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        935 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        936 1 1 1 1 58 THR H   . 58 . HN   1 1 
        936 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        937 1 1 1 1 58 THR H   . 58 . HN   1 1 
        937 1 2 1 1 72 CYS HA  . 72 . HA   1 1 
        938 1 1 1 1 58 THR H   . 58 . HN   1 1 
        938 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        939 1 1 1 1 58 THR HA  . 58 . HA   1 1 
        939 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        940 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        940 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        941 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        941 1 2 1 1 72 CYS HA  . 72 . HA   1 1 
        942 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        942 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        943 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        943 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        944 1 1 1 1 58 THR MG  . 58 . HG2# 1 1 
        944 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        945 1 1 1 1 58 THR H   . 58 . HN   1 1 
        945 1 2 1 1 73 THR H   . 73 . HN   1 1 
        946 1 1 1 1 58 THR HB  . 58 . HB   1 1 
        946 1 2 1 1 73 THR H   . 73 . HN   1 1 
        947 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        947 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        948 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        948 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        949 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        949 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        950 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        950 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        951 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        951 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        952 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        952 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        953 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        953 1 2 1 1 60 CYS H   . 60 . HN   1 1 
        954 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        954 1 2 1 1 60 CYS HA  . 60 . HA   1 1 
        955 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        955 1 2 1 1 60 CYS QB  . 60 . HB#  1 1 
        956 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        956 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        957 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        957 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        958 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        958 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        959 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        959 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        960 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        960 1 2 1 1 61 ARG HA  . 61 . HA   1 1 
        961 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        961 1 2 1 1 62 ILE MG  . 62 . HG2# 1 1 
        962 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        962 1 2 1 1 62 ILE H   . 62 . HN   1 1 
        963 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        963 1 2 1 1 62 ILE HA  . 62 . HA   1 1 
        964 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        964 1 2 1 1 62 ILE QG  . 62 . HG1# 1 1 
        965 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        965 1 2 1 1 62 ILE MD  . 62 . HD#  1 1 
        966 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        966 1 2 1 1 63 ALA H   . 63 . HN   1 1 
        967 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        967 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
        968 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        968 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
        969 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        969 1 2 1 1 69 ASP H   . 69 . HN   1 1 
        970 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        970 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
        971 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        971 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
        972 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        972 1 2 1 1 70 ASP H   . 70 . HN   1 1 
        973 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        973 1 2 1 1 70 ASP HA  . 70 . HA   1 1 
        974 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        974 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
        975 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        975 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        976 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        976 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        977 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        977 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        978 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        978 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        979 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        979 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        980 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        980 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        981 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        981 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        982 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        982 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        983 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        983 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        984 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        984 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        985 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        985 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        986 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        986 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
        987 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        987 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
        988 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        988 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
        989 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        989 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
        990 1 1 1 1 59 VAL H   . 59 . HN   1 1 
        990 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        991 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        991 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        992 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
        992 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
        993 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
        993 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        994 1 1 1 1 59 VAL QG  . 59 . HG#  1 1 
        994 1 2 1 1 72 CYS H   . 72 . HN   1 1 
        995 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        995 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        996 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        996 1 2 1 1 61 ARG HA  . 61 . HA   1 1 
        997 1 1 1 1 60 CYS H   . 60 . HN   1 1 
        997 1 2 1 1 61 ARG QB  . 61 . HB#  1 1 
        998 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
        998 1 2 1 1 61 ARG H   . 61 . HN   1 1 
        999 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
        999 1 2 1 1 61 ARG HA  . 61 . HA   1 1 
       1000 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
       1000 1 2 1 1 61 ARG QB  . 61 . HB#  1 1 
       1001 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
       1001 1 2 1 1 61 ARG H   . 61 . HN   1 1 
       1002 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1002 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1003 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1003 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1004 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1004 1 2 1 1 71 TYR H   . 71 . HN   1 1 
       1005 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1005 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
       1006 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1006 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
       1007 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1007 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1008 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1008 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1009 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
       1009 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
       1010 1 1 1 1 60 CYS H   . 60 . HN   1 1 
       1010 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1011 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
       1011 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1012 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
       1012 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1013 1 1 1 1 60 CYS HA  . 60 . HA   1 1 
       1013 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
       1014 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
       1014 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1015 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
       1015 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1016 1 1 1 1 60 CYS QB  . 60 . HB#  1 1 
       1016 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
       1017 1 1 1 1 61 ARG H   . 61 . HN   1 1 
       1017 1 2 1 1 61 ARG QG  . 61 . HG#  1 1 
       1018 1 1 1 1 61 ARG H   . 61 . HN   1 1 
       1018 1 2 1 1 62 ILE H   . 62 . HN   1 1 
       1019 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
       1019 1 2 1 1 62 ILE H   . 62 . HN   1 1 
       1020 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
       1020 1 2 1 1 62 ILE QG  . 62 . HG1# 1 1 
       1021 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
       1021 1 2 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1022 1 1 1 1 61 ARG HA  . 61 . HA   1 1 
       1022 1 2 1 1 62 ILE MD  . 62 . HD#  1 1 
       1023 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1023 1 2 1 1 62 ILE H   . 62 . HN   1 1 
       1024 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
       1024 1 2 1 1 62 ILE H   . 62 . HN   1 1 
       1025 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1025 1 2 1 1 62 ILE H   . 62 . HN   1 1 
       1026 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1026 1 2 1 1 62 ILE H   . 62 . HN   1 1 
       1027 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1027 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
       1028 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1028 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
       1029 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1029 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
       1030 1 1 1 1 61 ARG H   . 61 . HN   1 1 
       1030 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1031 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1031 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1032 1 1 1 1 61 ARG H   . 61 . HN   1 1 
       1032 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1033 1 1 1 1 61 ARG H   . 61 . HN   1 1 
       1033 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1034 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1034 1 2 1 1 70 ASP HA  . 70 . HA   1 1 
       1035 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1035 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1036 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
       1036 1 2 1 1 70 ASP HA  . 70 . HA   1 1 
       1037 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
       1037 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1038 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1038 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1039 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1039 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1040 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1040 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1041 1 1 1 1 61 ARG H   . 61 . HN   1 1 
       1041 1 2 1 1 71 TYR HA  . 71 . HA   1 1 
       1042 1 1 1 1 61 ARG H   . 61 . HN   1 1 
       1042 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1043 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1043 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
       1044 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1044 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1045 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1045 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1046 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1046 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
       1047 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1047 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
       1048 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1048 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1049 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1049 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1050 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1050 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
       1051 1 1 1 1 61 ARG QB  . 61 . HB#  1 1 
       1051 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
       1052 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
       1052 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
       1053 1 1 1 1 61 ARG QG  . 61 . HG#  1 1 
       1053 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
       1054 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
       1054 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1055 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
       1055 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1056 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
       1056 1 2 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
       1057 1 1 1 1 61 ARG QD  . 61 . HD#  1 1 
       1057 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
       1058 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1058 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1059 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1059 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
       1060 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1060 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1061 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1061 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1062 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1062 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
       1063 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1063 1 2 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
       1064 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1064 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
       1065 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1065 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1066 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1066 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
       1067 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1067 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1068 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1068 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1069 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1069 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1070 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1070 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1071 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1071 1 2 1 1 81 TRP HH2 . 81 . HH2  1 1 
       1072 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1072 1 2 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
       1073 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1073 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
       1074 1 1 1 1 61 ARG HE  . 61 . HE   1 1 
       1074 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1075 1 1 1 1 61 ARG QH  . 61 . HH#  1 1 
       1075 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1076 1 1 1 1 62 ILE H   . 62 . HN   1 1 
       1076 1 2 1 1 62 ILE QG  . 62 . HG1# 1 1 
       1077 1 1 1 1 62 ILE H   . 62 . HN   1 1 
       1077 1 2 1 1 62 ILE MD  . 62 . HD#  1 1 
       1078 1 1 1 1 62 ILE H   . 62 . HN   1 1 
       1078 1 2 1 1 63 ALA H   . 63 . HN   1 1 
       1079 1 1 1 1 62 ILE H   . 62 . HN   1 1 
       1079 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
       1080 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
       1080 1 2 1 1 63 ALA H   . 63 . HN   1 1 
       1081 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
       1081 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
       1082 1 1 1 1 62 ILE HB  . 62 . HB   1 1 
       1082 1 2 1 1 63 ALA H   . 63 . HN   1 1 
       1083 1 1 1 1 62 ILE QG  . 62 . HG1# 1 1 
       1083 1 2 1 1 63 ALA H   . 63 . HN   1 1 
       1084 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1084 1 2 1 1 63 ALA H   . 63 . HN   1 1 
       1085 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1085 1 2 1 1 63 ALA HA  . 63 . HA   1 1 
       1086 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1086 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
       1087 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1087 1 2 1 1 63 ALA H   . 63 . HN   1 1 
       1088 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1088 1 2 1 1 63 ALA HA  . 63 . HA   1 1 
       1089 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1089 1 2 1 1 63 ALA MB  . 63 . HB#  1 1 
       1090 1 1 1 1 62 ILE QG  . 62 . HG1# 1 1 
       1090 1 2 1 1 64 ARG H   . 64 . HN   1 1 
       1091 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1091 1 2 1 1 64 ARG H   . 64 . HN   1 1 
       1092 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1092 1 2 1 1 64 ARG HA  . 64 . HA   1 1 
       1093 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1093 1 2 1 1 64 ARG QB  . 64 . HB#  1 1 
       1094 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1094 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
       1095 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1095 1 2 1 1 64 ARG H   . 64 . HN   1 1 
       1096 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1096 1 2 1 1 64 ARG HA  . 64 . HA   1 1 
       1097 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1097 1 2 1 1 64 ARG QB  . 64 . HB#  1 1 
       1098 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1098 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
       1099 1 1 1 1 62 ILE QG  . 62 . HG1# 1 1 
       1099 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1100 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1100 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1101 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1101 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1102 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1102 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1103 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1103 1 2 1 1 66 ASP HA  . 66 . HA   1 1 
       1104 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1104 1 2 1 1 66 ASP QB  . 66 . HB#  1 1 
       1105 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
       1105 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1106 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1106 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1107 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1107 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1108 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
       1108 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1109 1 1 1 1 62 ILE HA  . 62 . HA   1 1 
       1109 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
       1110 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1110 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1111 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1111 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1112 1 1 1 1 62 ILE MG  . 62 . HG2# 1 1 
       1112 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1113 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1113 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
       1114 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1114 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1115 1 1 1 1 62 ILE MD  . 62 . HD#  1 1 
       1115 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1116 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1116 1 2 1 1 64 ARG H   . 64 . HN   1 1 
       1117 1 1 1 1 63 ALA HA  . 63 . HA   1 1 
       1117 1 2 1 1 64 ARG H   . 64 . HN   1 1 
       1118 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1118 1 2 1 1 64 ARG H   . 64 . HN   1 1 
       1119 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1119 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
       1120 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1120 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1121 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1121 1 2 1 1 65 GLY QA  . 65 . HA#  1 1 
       1122 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1122 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1123 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1123 1 2 1 1 66 ASP HA  . 66 . HA   1 1 
       1124 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1124 1 2 1 1 66 ASP QB  . 66 . HB#  1 1 
       1125 1 1 1 1 63 ALA HA  . 63 . HA   1 1 
       1125 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1126 1 1 1 1 63 ALA HA  . 63 . HA   1 1 
       1126 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1127 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1127 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1128 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1128 1 2 1 1 67 TRP QB  . 67 . HB#  1 1 
       1129 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1129 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1130 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1130 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1131 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1131 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1132 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1132 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1133 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1133 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1134 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1134 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1135 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1135 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1136 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1136 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1137 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1137 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1138 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1138 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1139 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1139 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1140 1 1 1 1 63 ALA H   . 63 . HN   1 1 
       1140 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
       1141 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1141 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1142 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1142 1 2 1 1 69 ASP HA  . 69 . HA   1 1 
       1143 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1143 1 2 1 1 69 ASP QB  . 69 . HB#  1 1 
       1144 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1144 1 2 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1145 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1145 1 2 1 1 81 TRP HZ3 . 81 . HZ3  1 1 
       1146 1 1 1 1 63 ALA MB  . 63 . HB#  1 1 
       1146 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1147 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1147 1 2 1 1 64 ARG QG  . 64 . HG#  1 1 
       1148 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1148 1 2 1 1 64 ARG QD  . 64 . HD#  1 1 
       1149 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1149 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1150 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1150 1 2 1 1 65 GLY QA  . 65 . HA#  1 1 
       1151 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1151 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1152 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1152 1 2 1 1 65 GLY QA  . 65 . HA#  1 1 
       1153 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1153 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1154 1 1 1 1 64 ARG QG  . 64 . HG#  1 1 
       1154 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1155 1 1 1 1 64 ARG QD  . 64 . HD#  1 1 
       1155 1 2 1 1 65 GLY H   . 65 . HN   1 1 
       1156 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1156 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1157 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1157 1 2 1 1 67 TRP QB  . 67 . HB#  1 1 
       1158 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1158 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1159 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1159 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1160 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1160 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1161 1 1 1 1 64 ARG HA  . 64 . HA   1 1 
       1161 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1162 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1162 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1163 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1163 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1164 1 1 1 1 64 ARG QB  . 64 . HB#  1 1 
       1164 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1165 1 1 1 1 64 ARG QG  . 64 . HG#  1 1 
       1165 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1166 1 1 1 1 64 ARG QG  . 64 . HG#  1 1 
       1166 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1167 1 1 1 1 64 ARG QD  . 64 . HD#  1 1 
       1167 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1168 1 1 1 1 64 ARG H   . 64 . HN   1 1 
       1168 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1169 1 1 1 1 65 GLY H   . 65 . HN   1 1 
       1169 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1170 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1170 1 2 1 1 66 ASP HA  . 66 . HA   1 1 
       1171 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1171 1 2 1 1 66 ASP QB  . 66 . HB#  1 1 
       1172 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1172 1 2 1 1 66 ASP H   . 66 . HN   1 1 
       1173 1 1 1 1 65 GLY H   . 65 . HN   1 1 
       1173 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1174 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1174 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1175 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1175 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1176 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1176 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1177 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1177 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1178 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1178 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 1 
       1179 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1179 1 2 1 1 67 TRP HZ3 . 67 . HZ3  1 1 
       1180 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1180 1 2 1 1 67 TRP HH2 . 67 . HH2  1 1 
       1181 1 1 1 1 65 GLY QA  . 65 . HA#  1 1 
       1181 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1182 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1182 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1183 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1183 1 2 1 1 67 TRP QB  . 67 . HB#  1 1 
       1184 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1184 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1185 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1185 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1186 1 1 1 1 66 ASP H   . 66 . HN   1 1 
       1186 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1187 1 1 1 1 66 ASP HA  . 66 . HA   1 1 
       1187 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1188 1 1 1 1 66 ASP HA  . 66 . HA   1 1 
       1188 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1189 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1189 1 2 1 1 67 TRP H   . 67 . HN   1 1 
       1190 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1190 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1191 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1191 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1192 1 1 1 1 66 ASP HA  . 66 . HA   1 1 
       1192 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1193 1 1 1 1 66 ASP QB  . 66 . HB#  1 1 
       1193 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1194 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1194 1 2 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1195 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1195 1 2 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1196 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1196 1 2 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1197 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1197 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1198 1 1 1 1 67 TRP H   . 67 . HN   1 1 
       1198 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1199 1 1 1 1 67 TRP HA  . 67 . HA   1 1 
       1199 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1200 1 1 1 1 67 TRP QB  . 67 . HB#  1 1 
       1200 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1201 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1201 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1202 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1202 1 2 1 1 68 ASN QB  . 68 . HB#  1 1 
       1203 1 1 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1203 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1204 1 1 1 1 67 TRP HE3 . 67 . HE3  1 1 
       1204 1 2 1 1 68 ASN H   . 68 . HN   1 1 
       1205 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1205 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1206 1 1 1 1 67 TRP HE1 . 67 . HE1  1 1 
       1206 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1207 1 1 1 1 67 TRP QB  . 67 . HB#  1 1 
       1207 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1208 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1208 1 2 1 1 83 HIS HA  . 83 . HA   1 1 
       1209 1 1 1 1 67 TRP HD1 . 67 . HD1  1 1 
       1209 1 2 1 1 83 HIS QB  . 83 . HB#  1 1 
       1210 1 1 1 1 68 ASN H   . 68 . HN   1 1 
       1210 1 2 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1211 1 1 1 1 68 ASN H   . 68 . HN   1 1 
       1211 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1212 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1212 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1213 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1213 1 2 1 1 69 ASP H   . 69 . HN   1 1 
       1214 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1214 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1215 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1215 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1216 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1216 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1217 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1217 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1218 1 1 1 1 68 ASN H   . 68 . HN   1 1 
       1218 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1219 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1219 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1220 1 1 1 1 68 ASN HA  . 68 . HA   1 1 
       1220 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1221 1 1 1 1 68 ASN QB  . 68 . HB#  1 1 
       1221 1 2 1 1 83 HIS HE1 . 83 . HE1  1 1 
       1222 1 1 1 1 68 ASN QD  . 68 . HD2# 1 1 
       1222 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1223 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1223 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1224 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1224 1 2 1 1 70 ASP QB  . 70 . HB#  1 1 
       1225 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1225 1 2 1 1 70 ASP H   . 70 . HN   1 1 
       1226 1 1 1 1 69 ASP H   . 69 . HN   1 1 
       1226 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1227 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1227 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1228 1 1 1 1 69 ASP HA  . 69 . HA   1 1 
       1228 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1229 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1229 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1230 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1230 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1231 1 1 1 1 69 ASP H   . 69 . HN   1 1 
       1231 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1232 1 1 1 1 69 ASP QB  . 69 . HB#  1 1 
       1232 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1233 1 1 1 1 70 ASP H   . 70 . HN   1 1 
       1233 1 2 1 1 71 TYR H   . 71 . HN   1 1 
       1234 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1234 1 2 1 1 71 TYR H   . 71 . HN   1 1 
       1235 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1235 1 2 1 1 71 TYR QB  . 71 . HB#  1 1 
       1236 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1236 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1237 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1237 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1238 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1238 1 2 1 1 71 TYR H   . 71 . HN   1 1 
       1239 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1239 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1240 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1240 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1241 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1241 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1242 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1242 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1243 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1243 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1244 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1244 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
       1245 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1245 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1246 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1246 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1247 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1247 1 2 1 1 81 TRP HA  . 81 . HA   1 1 
       1248 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1248 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1249 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1249 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1250 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1250 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1251 1 1 1 1 70 ASP QB  . 70 . HB#  1 1 
       1251 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1252 1 1 1 1 70 ASP HA  . 70 . HA   1 1 
       1252 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1253 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1253 1 2 1 1 71 TYR QD  . 71 . HD#  1 1 
       1254 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1254 1 2 1 1 71 TYR QE  . 71 . HE#  1 1 
       1255 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1255 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1256 1 1 1 1 71 TYR HA  . 71 . HA   1 1 
       1256 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1257 1 1 1 1 71 TYR HA  . 71 . HA   1 1 
       1257 1 2 1 1 72 CYS QB  . 72 . HB#  1 1 
       1258 1 1 1 1 71 TYR QB  . 71 . HB#  1 1 
       1258 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1259 1 1 1 1 71 TYR QD  . 71 . HD#  1 1 
       1259 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1260 1 1 1 1 71 TYR QE  . 71 . HE#  1 1 
       1260 1 2 1 1 72 CYS H   . 72 . HN   1 1 
       1261 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1261 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1262 1 1 1 1 71 TYR QB  . 71 . HB#  1 1 
       1262 1 2 1 1 73 THR HA  . 73 . HA   1 1 
       1263 1 1 1 1 71 TYR QB  . 71 . HB#  1 1 
       1263 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1264 1 1 1 1 71 TYR QD  . 71 . HD#  1 1 
       1264 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1265 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1265 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1266 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1266 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1267 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1267 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1268 1 1 1 1 71 TYR QD  . 71 . HD#  1 1 
       1268 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1269 1 1 1 1 71 TYR H   . 71 . HN   1 1 
       1269 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1270 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1270 1 2 1 1 73 THR H   . 73 . HN   1 1 
       1271 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1271 1 2 1 1 73 THR HA  . 73 . HA   1 1 
       1272 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1272 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1273 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1273 1 2 1 1 73 THR H   . 73 . HN   1 1 
       1274 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1274 1 2 1 1 73 THR HA  . 73 . HA   1 1 
       1275 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1275 1 2 1 1 73 THR MG  . 73 . HG2# 1 1 
       1276 1 1 1 1 72 CYS QB  . 72 . HB#  1 1 
       1276 1 2 1 1 73 THR H   . 73 . HN   1 1 
       1277 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1277 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1278 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1278 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1279 1 1 1 1 72 CYS QB  . 72 . HB#  1 1 
       1279 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1280 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1280 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1281 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1281 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1282 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1282 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1283 1 1 1 1 72 CYS H   . 72 . HN   1 1 
       1283 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1284 1 1 1 1 72 CYS HA  . 72 . HA   1 1 
       1284 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1285 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1285 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1286 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1286 1 2 1 1 74 GLY QA  . 74 . HA#  1 1 
       1287 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1287 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1288 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1288 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1289 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1289 1 2 1 1 74 GLY H   . 74 . HN   1 1 
       1290 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1290 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1291 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1291 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1292 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1292 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1293 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1293 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1294 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1294 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1295 1 1 1 1 73 THR HA  . 73 . HA   1 1 
       1295 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1296 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1296 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1297 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1297 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1298 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1298 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1299 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1299 1 2 1 1 75 LYS QD  . 75 . HD#  1 1 
       1300 1 1 1 1 73 THR HB  . 73 . HB   1 1 
       1300 1 2 1 1 75 LYS QE  . 75 . HE#  1 1 
       1301 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1301 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1302 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1302 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1303 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1303 1 2 1 1 75 LYS QE  . 75 . HE#  1 1 
       1304 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1304 1 2 1 1 75 LYS QZ  . 75 . HZ#  1 1 
       1305 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1305 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1306 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1306 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1307 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1307 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1308 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1308 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1309 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1309 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1310 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1310 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1311 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1311 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1312 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1312 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1313 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1313 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1314 1 1 1 1 73 THR H   . 73 . HN   1 1 
       1314 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1315 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1315 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1316 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1316 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1317 1 1 1 1 73 THR MG  . 73 . HG2# 1 1 
       1317 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1318 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1318 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1319 1 1 1 1 74 GLY QA  . 74 . HA#  1 1 
       1319 1 2 1 1 75 LYS H   . 75 . HN   1 1 
       1320 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1320 1 2 1 1 75 LYS QB  . 75 . HB#  1 1 
       1321 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1321 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1322 1 1 1 1 74 GLY H   . 74 . HN   1 1 
       1322 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1323 1 1 1 1 74 GLY QA  . 74 . HA#  1 1 
       1323 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1324 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1324 1 2 1 1 75 LYS QG  . 75 . HG#  1 1 
       1325 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1325 1 2 1 1 75 LYS QD  . 75 . HD#  1 1 
       1326 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1326 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1327 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1327 1 2 1 1 76 SER HA  . 76 . HA   1 1 
       1328 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1328 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1329 1 1 1 1 75 LYS HA  . 75 . HA   1 1 
       1329 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1330 1 1 1 1 75 LYS QB  . 75 . HB#  1 1 
       1330 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1331 1 1 1 1 75 LYS QB  . 75 . HB#  1 1 
       1331 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1332 1 1 1 1 75 LYS QG  . 75 . HG#  1 1 
       1332 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1333 1 1 1 1 75 LYS QG  . 75 . HG#  1 1 
       1333 1 2 1 1 76 SER QB  . 76 . HB#  1 1 
       1334 1 1 1 1 75 LYS QZ  . 75 . HZ#  1 1 
       1334 1 2 1 1 76 SER H   . 76 . HN   1 1 
       1335 1 1 1 1 75 LYS H   . 75 . HN   1 1 
       1335 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1336 1 1 1 1 76 SER H   . 76 . HN   1 1 
       1336 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1337 1 1 1 1 76 SER HA  . 76 . HA   1 1 
       1337 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1338 1 1 1 1 76 SER HA  . 76 . HA   1 1 
       1338 1 2 1 1 77 SER QB  . 77 . HB#  1 1 
       1339 1 1 1 1 76 SER QB  . 76 . HB#  1 1 
       1339 1 2 1 1 77 SER H   . 77 . HN   1 1 
       1340 1 1 1 1 76 SER H   . 76 . HN   1 1 
       1340 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1341 1 1 1 1 76 SER HA  . 76 . HA   1 1 
       1341 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1342 1 1 1 1 76 SER QB  . 76 . HB#  1 1 
       1342 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1343 1 1 1 1 76 SER QB  . 76 . HB#  1 1 
       1343 1 2 1 1 78 ASP QB  . 78 . HB#  1 1 
       1344 1 1 1 1 77 SER H   . 77 . HN   1 1 
       1344 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1345 1 1 1 1 77 SER H   . 77 . HN   1 1 
       1345 1 2 1 1 78 ASP QB  . 78 . HB#  1 1 
       1346 1 1 1 1 77 SER HA  . 77 . HA   1 1 
       1346 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1347 1 1 1 1 77 SER QB  . 77 . HB#  1 1 
       1347 1 2 1 1 78 ASP H   . 78 . HN   1 1 
       1348 1 1 1 1 78 ASP H   . 78 . HN   1 1 
       1348 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1349 1 1 1 1 78 ASP H   . 78 . HN   1 1 
       1349 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1350 1 1 1 1 78 ASP HA  . 78 . HA   1 1 
       1350 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1351 1 1 1 1 78 ASP HA  . 78 . HA   1 1 
       1351 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1352 1 1 1 1 78 ASP HA  . 78 . HA   1 1 
       1352 1 2 1 1 79 CYS QB  . 79 . HB#  1 1 
       1353 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1353 1 2 1 1 79 CYS H   . 79 . HN   1 1 
       1354 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1354 1 2 1 1 79 CYS HA  . 79 . HA   1 1 
       1355 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1355 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
       1356 1 1 1 1 78 ASP QB  . 78 . HB#  1 1 
       1356 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1357 1 1 1 1 79 CYS H   . 79 . HN   1 1 
       1357 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1358 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1358 1 2 1 1 80 PRO HA  . 80 . HA   1 1 
       1359 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1359 1 2 1 1 80 PRO QB  . 80 . HB#  1 1 
       1360 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1360 1 2 1 1 80 PRO QG  . 80 . HG#  1 1 
       1361 1 1 1 1 79 CYS HA  . 79 . HA   1 1 
       1361 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1362 1 1 1 1 79 CYS QB  . 79 . HB#  1 1 
       1362 1 2 1 1 80 PRO QD  . 80 . HD#  1 1 
       1363 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1363 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1364 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1364 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1365 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1365 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1366 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1366 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1367 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1367 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1368 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1368 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1369 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1369 1 2 1 1 81 TRP QB  . 81 . HB#  1 1 
       1370 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1370 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1371 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1371 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1372 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1372 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1373 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1373 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1374 1 1 1 1 80 PRO QD  . 80 . HD#  1 1 
       1374 1 2 1 1 81 TRP H   . 81 . HN   1 1 
       1375 1 1 1 1 80 PRO HA  . 80 . HA   1 1 
       1375 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1376 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1376 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1377 1 1 1 1 80 PRO QB  . 80 . HB#  1 1 
       1377 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1378 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1378 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1379 1 1 1 1 80 PRO QD  . 80 . HD#  1 1 
       1379 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1380 1 1 1 1 80 PRO QG  . 80 . HG#  1 1 
       1380 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1381 1 1 1 1 81 TRP H   . 81 . HN   1 1 
       1381 1 2 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1382 1 1 1 1 81 TRP H   . 81 . HN   1 1 
       1382 1 2 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1383 1 1 1 1 81 TRP H   . 81 . HN   1 1 
       1383 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1384 1 1 1 1 81 TRP HA  . 81 . HA   1 1 
       1384 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1385 1 1 1 1 81 TRP HA  . 81 . HA   1 1 
       1385 1 2 1 1 82 ASN QB  . 82 . HB#  1 1 
       1386 1 1 1 1 81 TRP QB  . 81 . HB#  1 1 
       1386 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1387 1 1 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1387 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1388 1 1 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1388 1 2 1 1 82 ASN HA  . 82 . HA   1 1 
       1389 1 1 1 1 81 TRP HE1 . 81 . HE1  1 1 
       1389 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1390 1 1 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1390 1 2 1 1 82 ASN H   . 82 . HN   1 1 
       1391 1 1 1 1 81 TRP QB  . 81 . HB#  1 1 
       1391 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1392 1 1 1 1 81 TRP HD1 . 81 . HD1  1 1 
       1392 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1393 1 1 1 1 81 TRP HE3 . 81 . HE3  1 1 
       1393 1 2 1 1 83 HIS HE1 . 83 . HE1  1 1 
       1394 1 1 1 1 81 TRP HZ2 . 81 . HZ2  1 1 
       1394 1 2 1 1 83 HIS QB  . 83 . HB#  1 1 
       1395 1 1 1 1 82 ASN H   . 82 . HN   1 1 
       1395 1 2 1 1 82 ASN QD  . 82 . HD2# 1 1 
       1396 1 1 1 1 82 ASN H   . 82 . HN   1 1 
       1396 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1397 1 1 1 1 82 ASN H   . 82 . HN   1 1 
       1397 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1398 1 1 1 1 82 ASN HA  . 82 . HA   1 1 
       1398 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1399 1 1 1 1 82 ASN HA  . 82 . HA   1 1 
       1399 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1400 1 1 1 1 82 ASN QB  . 82 . HB#  1 1 
       1400 1 2 1 1 83 HIS H   . 83 . HN   1 1 
       1401 1 1 1 1 82 ASN QB  . 82 . HB#  1 1 
       1401 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
       1402 1 1 1 1 82 ASN QB  . 82 . HB#  1 1 
       1402 1 2 1 1 83 HIS HE1 . 83 . HE1  1 1 
       1403 1 1 1 1 83 HIS H   . 83 . HN   1 1 
       1403 1 2 1 1 83 HIS HD2 . 83 . HD2  1 1 
    stop_

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

          1 1 . . . . . 4.0 0.0 4.0 1 1 
          2 1 . . . . . 6.0 0.0 6.0 1 1 
          3 1 . . . . . 6.0 0.0 6.0 1 1 
          4 1 . . . . . 5.0 0.0 5.0 1 1 
          5 1 . . . . . 4.0 0.0 4.0 1 1 
          6 1 . . . . . 3.0 0.0 3.0 1 1 
          7 1 . . . . . 5.0 0.0 5.0 1 1 
          8 1 . . . . . 5.0 0.0 5.0 1 1 
          9 1 . . . . . 6.0 0.0 6.0 1 1 
         10 1 . . . . . 5.5 0.0 5.5 1 1 
         11 1 . . . . . 5.0 0.0 5.0 1 1 
         12 1 . . . . . 6.0 0.0 6.0 1 1 
         13 1 . . . . . 6.0 0.0 6.0 1 1 
         14 1 . . . . . 5.0 0.0 5.0 1 1 
         15 1 . . . . . 6.0 0.0 6.0 1 1 
         16 1 . . . . . 5.0 0.0 5.0 1 1 
         17 1 . . . . . 5.0 0.0 5.0 1 1 
         18 1 . . . . . 5.0 0.0 5.0 1 1 
         19 1 . . . . . 4.5 0.0 4.5 1 1 
         20 1 . . . . . 3.0 0.0 3.0 1 1 
         21 1 . . . . . 5.0 0.0 5.0 1 1 
         22 1 . . . . . 5.0 0.0 5.0 1 1 
         23 1 . . . . . 5.0 0.0 5.0 1 1 
         24 1 . . . . . 5.0 0.0 5.0 1 1 
         25 1 . . . . . 6.0 0.0 6.0 1 1 
         26 1 . . . . . 6.0 0.0 6.0 1 1 
         27 1 . . . . . 6.0 0.0 6.0 1 1 
         28 1 . . . . . 5.0 0.0 5.0 1 1 
         29 1 . . . . . 6.0 0.0 6.0 1 1 
         30 1 . . . . . 5.0 0.0 5.0 1 1 
         31 1 . . . . . 5.0 0.0 5.0 1 1 
         32 1 . . . . . 5.0 0.0 5.0 1 1 
         33 1 . . . . . 5.0 0.0 5.0 1 1 
         34 1 . . . . . 5.0 0.0 5.0 1 1 
         35 1 . . . . . 5.0 0.0 5.0 1 1 
         36 1 . . . . . 5.0 0.0 5.0 1 1 
         37 1 . . . . . 5.0 0.0 5.0 1 1 
         38 1 . . . . . 5.0 0.0 5.0 1 1 
         39 1 . . . . . 6.0 0.0 6.0 1 1 
         40 1 . . . . . 5.0 0.0 5.0 1 1 
         41 1 . . . . . 6.0 0.0 6.0 1 1 
         42 1 . . . . . 5.0 0.0 5.0 1 1 
         43 1 . . . . . 5.0 0.0 5.0 1 1 
         44 1 . . . . . 5.0 0.0 5.0 1 1 
         45 1 . . . . . 5.0 0.0 5.0 1 1 
         46 1 . . . . . 3.0 0.0 3.0 1 1 
         47 1 . . . . . 6.0 0.0 6.0 1 1 
         48 1 . . . . . 5.0 0.0 5.0 1 1 
         49 1 . . . . . 6.0 0.0 6.0 1 1 
         50 1 . . . . . 4.5 0.0 4.5 1 1 
         51 1 . . . . . 5.0 0.0 5.0 1 1 
         52 1 . . . . . 5.0 0.0 5.0 1 1 
         53 1 . . . . . 6.0 0.0 6.0 1 1 
         54 1 . . . . . 5.0 0.0 5.0 1 1 
         55 1 . . . . . 3.0 0.0 3.0 1 1 
         56 1 . . . . . 6.0 0.0 6.0 1 1 
         57 1 . . . . . 5.0 0.0 5.0 1 1 
         58 1 . . . . . 5.0 0.0 5.0 1 1 
         59 1 . . . . . 5.0 0.0 5.0 1 1 
         60 1 . . . . . 5.0 0.0 5.0 1 1 
         61 1 . . . . . 5.0 0.0 5.0 1 1 
         62 1 . . . . . 6.0 0.0 6.0 1 1 
         63 1 . . . . . 6.0 0.0 6.0 1 1 
         64 1 . . . . . 6.0 0.0 6.0 1 1 
         65 1 . . . . . 6.0 0.0 6.0 1 1 
         66 1 . . . . . 5.0 0.0 5.0 1 1 
         67 1 . . . . . 6.0 0.0 6.0 1 1 
         68 1 . . . . . 5.0 0.0 5.0 1 1 
         69 1 . . . . . 3.0 0.0 3.0 1 1 
         70 1 . . . . . 4.0 0.0 4.0 1 1 
         71 1 . . . . . 4.0 0.0 4.0 1 1 
         72 1 . . . . . 4.0 0.0 4.0 1 1 
         73 1 . . . . . 4.0 0.0 4.0 1 1 
         74 1 . . . . . 5.0 0.0 5.0 1 1 
         75 1 . . . . . 5.0 0.0 5.0 1 1 
         76 1 . . . . . 5.5 0.0 5.5 1 1 
         77 1 . . . . . 5.0 0.0 5.0 1 1 
         78 1 . . . . . 4.0 0.0 4.0 1 1 
         79 1 . . . . . 4.0 0.0 4.0 1 1 
         80 1 . . . . . 5.0 0.0 5.0 1 1 
         81 1 . . . . . 5.0 0.0 5.0 1 1 
         82 1 . . . . . 6.0 0.0 6.0 1 1 
         83 1 . . . . . 6.0 0.0 6.0 1 1 
         84 1 . . . . . 6.5 0.0 6.5 1 1 
         85 1 . . . . . 5.0 0.0 5.0 1 1 
         86 1 . . . . . 6.0 0.0 6.0 1 1 
         87 1 . . . . . 5.0 0.0 5.0 1 1 
         88 1 . . . . . 6.0 0.0 6.0 1 1 
         89 1 . . . . . 5.0 0.0 5.0 1 1 
         90 1 . . . . . 5.0 0.0 5.0 1 1 
         91 1 . . . . . 4.0 0.0 4.0 1 1 
         92 1 . . . . . 5.0 0.0 5.0 1 1 
         93 1 . . . . . 5.0 0.0 5.0 1 1 
         94 1 . . . . . 5.0 0.0 5.0 1 1 
         95 1 . . . . . 5.0 0.0 5.0 1 1 
         96 1 . . . . . 6.0 0.0 6.0 1 1 
         97 1 . . . . . 6.0 0.0 6.0 1 1 
         98 1 . . . . . 6.0 0.0 6.0 1 1 
         99 1 . . . . . 6.0 0.0 6.0 1 1 
        100 1 . . . . . 5.0 0.0 5.0 1 1 
        101 1 . . . . . 6.0 0.0 6.0 1 1 
        102 1 . . . . . 5.0 0.0 5.0 1 1 
        103 1 . . . . . 5.0 0.0 5.0 1 1 
        104 1 . . . . . 5.0 0.0 5.0 1 1 
        105 1 . . . . . 5.0 0.0 5.0 1 1 
        106 1 . . . . . 3.5 0.0 3.5 1 1 
        107 1 . . . . . 5.0 0.0 5.0 1 1 
        108 1 . . . . . 5.0 0.0 5.0 1 1 
        109 1 . . . . . 6.0 0.0 6.0 1 1 
        110 1 . . . . . 5.0 0.0 5.0 1 1 
        111 1 . . . . . 5.0 0.0 5.0 1 1 
        112 1 . . . . . 6.0 0.0 6.0 1 1 
        113 1 . . . . . 6.0 0.0 6.0 1 1 
        114 1 . . . . . 6.0 0.0 6.0 1 1 
        115 1 . . . . . 5.0 0.0 5.0 1 1 
        116 1 . . . . . 6.0 0.0 6.0 1 1 
        117 1 . . . . . 6.0 0.0 6.0 1 1 
        118 1 . . . . . 6.0 0.0 6.0 1 1 
        119 1 . . . . . 5.0 0.0 5.0 1 1 
        120 1 . . . . . 5.0 0.0 5.0 1 1 
        121 1 . . . . . 5.0 0.0 5.0 1 1 
        122 1 . . . . . 5.0 0.0 5.0 1 1 
        123 1 . . . . . 5.0 0.0 5.0 1 1 
        124 1 . . . . . 6.0 0.0 6.0 1 1 
        125 1 . . . . . 6.0 0.0 6.0 1 1 
        126 1 . . . . . 5.0 0.0 5.0 1 1 
        127 1 . . . . . 6.0 0.0 6.0 1 1 
        128 1 . . . . . 6.0 0.0 6.0 1 1 
        129 1 . . . . . 5.0 0.0 5.0 1 1 
        130 1 . . . . . 5.0 0.0 5.0 1 1 
        131 1 . . . . . 5.0 0.0 5.0 1 1 
        132 1 . . . . . 6.0 0.0 6.0 1 1 
        133 1 . . . . . 4.0 0.0 4.0 1 1 
        134 1 . . . . . 5.0 0.0 5.0 1 1 
        135 1 . . . . . 5.0 0.0 5.0 1 1 
        136 1 . . . . . 5.0 0.0 5.0 1 1 
        137 1 . . . . . 5.0 0.0 5.0 1 1 
        138 1 . . . . . 6.0 0.0 6.0 1 1 
        139 1 . . . . . 5.0 0.0 5.0 1 1 
        140 1 . . . . . 6.0 0.0 6.0 1 1 
        141 1 . . . . . 6.0 0.0 6.0 1 1 
        142 1 . . . . . 6.0 0.0 6.0 1 1 
        143 1 . . . . . 6.0 0.0 6.0 1 1 
        144 1 . . . . . 6.0 0.0 6.0 1 1 
        145 1 . . . . . 6.0 0.0 6.0 1 1 
        146 1 . . . . . 6.0 0.0 6.0 1 1 
        147 1 . . . . . 6.0 0.0 6.0 1 1 
        148 1 . . . . . 6.0 0.0 6.0 1 1 
        149 1 . . . . . 5.0 0.0 5.0 1 1 
        150 1 . . . . . 5.0 0.0 5.0 1 1 
        151 1 . . . . . 5.0 0.0 5.0 1 1 
        152 1 . . . . . 6.0 0.0 6.0 1 1 
        153 1 . . . . . 6.0 0.0 6.0 1 1 
        154 1 . . . . . 5.0 0.0 5.0 1 1 
        155 1 . . . . . 5.0 0.0 5.0 1 1 
        156 1 . . . . . 5.0 0.0 5.0 1 1 
        157 1 . . . . . 5.0 0.0 5.0 1 1 
        158 1 . . . . . 6.0 0.0 6.0 1 1 
        159 1 . . . . . 6.0 0.0 6.0 1 1 
        160 1 . . . . . 6.0 0.0 6.0 1 1 
        161 1 . . . . . 6.0 0.0 6.0 1 1 
        162 1 . . . . . 5.0 0.0 5.0 1 1 
        163 1 . . . . . 4.0 0.0 4.0 1 1 
        164 1 . . . . . 4.0 0.0 4.0 1 1 
        165 1 . . . . . 5.0 0.0 5.0 1 1 
        166 1 . . . . . 4.0 0.0 4.0 1 1 
        167 1 . . . . . 5.0 0.0 5.0 1 1 
        168 1 . . . . . 5.5 0.0 5.5 1 1 
        169 1 . . . . . 5.5 0.0 5.5 1 1 
        170 1 . . . . . 6.0 0.0 6.0 1 1 
        171 1 . . . . . 6.0 0.0 6.0 1 1 
        172 1 . . . . . 5.0 0.0 5.0 1 1 
        173 1 . . . . . 6.0 0.0 6.0 1 1 
        174 1 . . . . . 5.0 0.0 5.0 1 1 
        175 1 . . . . . 5.0 0.0 5.0 1 1 
        176 1 . . . . . 3.5 0.0 3.5 1 1 
        177 1 . . . . . 5.0 0.0 5.0 1 1 
        178 1 . . . . . 5.0 0.0 5.0 1 1 
        179 1 . . . . . 5.0 0.0 5.0 1 1 
        180 1 . . . . . 6.0 0.0 6.0 1 1 
        181 1 . . . . . 5.0 0.0 5.0 1 1 
        182 1 . . . . . 6.0 0.0 6.0 1 1 
        183 1 . . . . . 6.0 0.0 6.0 1 1 
        184 1 . . . . . 6.0 0.0 6.0 1 1 
        185 1 . . . . . 6.0 0.0 6.0 1 1 
        186 1 . . . . . 4.0 0.0 4.0 1 1 
        187 1 . . . . . 6.0 0.0 6.0 1 1 
        188 1 . . . . . 5.0 0.0 5.0 1 1 
        189 1 . . . . . 5.0 0.0 5.0 1 1 
        190 1 . . . . . 5.0 0.0 5.0 1 1 
        191 1 . . . . . 4.0 0.0 4.0 1 1 
        192 1 . . . . . 5.0 0.0 5.0 1 1 
        193 1 . . . . . 5.0 0.0 5.0 1 1 
        194 1 . . . . . 6.0 0.0 6.0 1 1 
        195 1 . . . . . 5.0 0.0 5.0 1 1 
        196 1 . . . . . 5.0 0.0 5.0 1 1 
        197 1 . . . . . 5.0 0.0 5.0 1 1 
        198 1 . . . . . 5.0 0.0 5.0 1 1 
        199 1 . . . . . 5.0 0.0 5.0 1 1 
        200 1 . . . . . 5.0 0.0 5.0 1 1 
        201 1 . . . . . 3.0 0.0 3.0 1 1 
        202 1 . . . . . 5.0 0.0 5.0 1 1 
        203 1 . . . . . 5.0 0.0 5.0 1 1 
        204 1 . . . . . 5.0 0.0 5.0 1 1 
        205 1 . . . . . 6.0 0.0 6.0 1 1 
        206 1 . . . . . 5.5 0.0 5.5 1 1 
        207 1 . . . . . 6.0 0.0 6.0 1 1 
        208 1 . . . . . 5.0 0.0 5.0 1 1 
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       1347 1 . . . . . 5.0 0.0 5.0 1 1 
       1348 1 . . . . . 5.0 0.0 5.0 1 1 
       1349 1 . . . . . 6.0 0.0 6.0 1 1 
       1350 1 . . . . . 3.0 0.0 3.0 1 1 
       1351 1 . . . . . 5.0 0.0 5.0 1 1 
       1352 1 . . . . . 5.0 0.0 5.0 1 1 
       1353 1 . . . . . 4.0 0.0 4.0 1 1 
       1354 1 . . . . . 6.0 0.0 6.0 1 1 
       1355 1 . . . . . 5.0 0.0 5.0 1 1 
       1356 1 . . . . . 6.0 0.0 6.0 1 1 
       1357 1 . . . . . 5.0 0.0 5.0 1 1 
       1358 1 . . . . . 5.0 0.0 5.0 1 1 
       1359 1 . . . . . 5.0 0.0 5.0 1 1 
       1360 1 . . . . . 5.0 0.0 5.0 1 1 
       1361 1 . . . . . 4.0 0.0 4.0 1 1 
       1362 1 . . . . . 5.0 0.0 5.0 1 1 
       1363 1 . . . . . 3.5 0.0 3.5 1 1 
       1364 1 . . . . . 5.0 0.0 5.0 1 1 
       1365 1 . . . . . 4.5 0.0 4.5 1 1 
       1366 1 . . . . . 6.0 0.0 6.0 1 1 
       1367 1 . . . . . 4.0 0.0 4.0 1 1 
       1368 1 . . . . . 6.0 0.0 6.0 1 1 
       1369 1 . . . . . 6.0 0.0 6.0 1 1 
       1370 1 . . . . . 6.0 0.0 6.0 1 1 
       1371 1 . . . . . 6.0 0.0 6.0 1 1 
       1372 1 . . . . . 5.0 0.0 5.0 1 1 
       1373 1 . . . . . 6.0 0.0 6.0 1 1 
       1374 1 . . . . . 6.0 0.0 6.0 1 1 
       1375 1 . . . . . 5.0 0.0 5.0 1 1 
       1376 1 . . . . . 5.0 0.0 5.0 1 1 
       1377 1 . . . . . 6.0 0.0 6.0 1 1 
       1378 1 . . . . . 5.0 0.0 5.0 1 1 
       1379 1 . . . . . 6.0 0.0 6.0 1 1 
       1380 1 . . . . . 5.0 0.0 5.0 1 1 
       1381 1 . . . . . 5.0 0.0 5.0 1 1 
       1382 1 . . . . . 5.0 0.0 5.0 1 1 
       1383 1 . . . . . 4.0 0.0 4.0 1 1 
       1384 1 . . . . . 3.5 0.0 3.5 1 1 
       1385 1 . . . . . 6.0 0.0 6.0 1 1 
       1386 1 . . . . . 5.0 0.0 5.0 1 1 
       1387 1 . . . . . 5.0 0.0 5.0 1 1 
       1388 1 . . . . . 6.0 0.0 6.0 1 1 
       1389 1 . . . . . 6.0 0.0 6.0 1 1 
       1390 1 . . . . . 6.0 0.0 6.0 1 1 
       1391 1 . . . . . 6.0 0.0 6.0 1 1 
       1392 1 . . . . . 6.0 0.0 6.0 1 1 
       1393 1 . . . . . 6.0 0.0 6.0 1 1 
       1394 1 . . . . . 6.0 0.0 6.0 1 1 
       1395 1 . . . . . 5.0 0.0 5.0 1 1 
       1396 1 . . . . . 4.0 0.0 4.0 1 1 
       1397 1 . . . . . 6.0 0.0 6.0 1 1 
       1398 1 . . . . . 4.0 0.0 4.0 1 1 
       1399 1 . . . . . 6.0 0.0 6.0 1 1 
       1400 1 . . . . . 5.0 0.0 5.0 1 1 
       1401 1 . . . . . 5.0 0.0 5.0 1 1 
       1402 1 . . . . . 6.0 0.0 6.0 1 1 
       1403 1 . . . . . 5.0 0.0 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  3 PRO QB  .  3 . HB#  1 2 
        1 1 1 1 1 14 GLU QB  . 14 . HB#  1 2 
        1 1 2 1 1  5 CYS H   .  5 . HN   1 2 
        2 1 1 1 1  3 PRO QB  .  3 . HB#  1 2 
        2 1 1 1 1  8 LYS QB  .  8 . HB#  1 2 
        2 1 1 1 1 11 GLU QB  . 11 . HB#  1 2 
        2 1 2 1 1  5 CYS H   .  5 . HN   1 2 
        3 1 1 1 1  4 VAL QG  .  4 . HG#  1 2 
        3 1 1 1 1  9 ILE MG  .  9 . HG2# 1 2 
        3 1 2 1 1  8 LYS H   .  8 . HN   1 2 
        4 1 1 1 1  4 VAL QG  .  4 . HG#  1 2 
        4 1 1 1 1  9 ILE MD  .  9 . HD#  1 2 
        4 1 2 1 1  8 LYS HA  .  8 . HA   1 2 
        5 1 1 1 1  9 ILE HB  .  9 . HB   1 2 
        5 1 1 1 1 35 LYS QG  . 35 . HG#  1 2 
        5 1 2 1 1 16 CYS H   . 16 . HN   1 2 
        6 1 1 1 1 23 ASN HA  . 23 . HA   1 2 
        6 1 1 1 1 26 ASP HA  . 26 . HA   1 2 
        6 1 2 1 1 25 GLN H   . 25 . HN   1 2 
        7 1 1 1 1 23 ASN QB  . 23 . HB#  1 2 
        7 1 1 1 1 26 ASP QB  . 26 . HB#  1 2 
        7 1 2 1 1 25 GLN H   . 25 . HN   1 2 
        8 1 1 1 1 23 ASN HA  . 23 . HA   1 2 
        8 1 1 1 1 26 ASP HA  . 26 . HA   1 2 
        8 1 2 1 1 25 GLN QE  . 25 . HE2# 1 2 
        9 1 1 1 1 30 ASN QB  . 30 . HB#  1 2 
        9 1 2 1 1 35 LYS QB  . 35 . HB#  1 2 
        9 1 2 1 1 36 LEU QB  . 36 . HB#  1 2 
       10 1 1 1 1 26 ASP H   . 26 . HN   1 2 
       10 1 1 1 1 29 CYS H   . 29 . HN   1 2 
       10 1 2 1 1 31 ALA MB  . 31 . HB#  1 2 
       11 1 1 1 1 49 ASP HA  . 49 . HA   1 2 
       11 1 1 1 1 72 CYS HA  . 72 . HA   1 2 
       11 1 2 1 1 54 LYS QE  . 54 . HE#  1 2 
       12 1 1 1 1 53 PHE HA  . 53 . HA   1 2 
       12 1 1 1 1 60 CYS HA  . 60 . HA   1 2 
       12 1 2 1 1 54 LYS QZ  . 54 . HZ#  1 2 
       13 1 1 1 1 55 LYS QB  . 55 . HB#  1 2 
       13 1 1 1 1 55 LYS QD  . 55 . HD#  1 2 
       13 1 2 1 1 56 ALA MB  . 56 . HB#  1 2 
       14 1 1 1 1 55 LYS QZ  . 55 . HZ#  1 2 
       14 1 1 1 1 75 LYS QZ  . 75 . HZ#  1 2 
       14 1 2 1 1 56 ALA MB  . 56 . HB#  1 2 
       15 1 1 1 1 55 LYS QB  . 55 . HB#  1 2 
       15 1 1 1 1 55 LYS QD  . 55 . HD#  1 2 
       15 1 2 1 1 56 ALA HA  . 56 . HA   1 2 
       16 1 1 1 1 57 GLY H   . 57 . HN   1 2 
       16 1 2 1 1 73 THR HA  . 73 . HA   1 2 
       16 1 2 1 1 74 GLY QA  . 74 . HA#  1 2 
       17 1 1 1 1 58 THR H   . 58 . HN   1 2 
       17 1 2 1 1 73 THR HA  . 73 . HA   1 2 
       17 1 2 1 1 74 GLY QA  . 74 . HA#  1 2 
       18 1 1 1 1 57 GLY H   . 57 . HN   1 2 
       18 1 1 1 1 71 TYR H   . 71 . HN   1 2 
       18 1 2 1 1 59 VAL H   . 59 . HN   1 2 
       19 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       19 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       19 1 2 1 1 67 TRP HD1 . 67 . HD1  1 2 
       20 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       20 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       20 1 2 1 1 67 TRP HE1 . 67 . HE1  1 2 
       21 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       21 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       21 1 2 1 1 67 TRP HZ2 . 67 . HZ2  1 2 
       22 1 1 1 1 66 ASP HA  . 66 . HA   1 2 
       22 1 1 1 1 69 ASP HA  . 69 . HA   1 2 
       22 1 2 1 1 67 TRP HE3 . 67 . HE3  1 2 
       23 1 1 1 1 69 ASP QB  . 69 . HB#  1 2 
       23 1 1 1 1 82 ASN QB  . 82 . HB#  1 2 
       23 1 2 1 1 70 ASP HA  . 70 . HA   1 2 
       24 1 1 1 1 53 PHE QB  . 53 . HB#  1 2 
       24 1 1 1 1 71 TYR QB  . 71 . HB#  1 2 
       24 1 2 1 1 73 THR H   . 73 . HN   1 2 
    stop_

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

        1 1 . . . . . 6.0 0.0 6.0 1 2 
        2 1 . . . . . 6.0 0.0 6.0 1 2 
        3 1 . . . . . 6.0 0.0 6.0 1 2 
        4 1 . . . . . 6.0 0.0 6.0 1 2 
        5 1 . . . . . 6.0 0.0 6.0 1 2 
        6 1 . . . . . 5.0 0.0 5.0 1 2 
        7 1 . . . . . 6.0 0.0 6.0 1 2 
        8 1 . . . . . 6.0 0.0 6.0 1 2 
        9 1 . . . . . 6.0 0.0 6.0 1 2 
       10 1 . . . . . 6.0 0.0 6.0 1 2 
       11 1 . . . . . 6.0 0.0 6.0 1 2 
       12 1 . . . . . 6.0 0.0 6.0 1 2 
       13 1 . . . . . 6.0 0.0 6.0 1 2 
       14 1 . . . . . 6.0 0.0 6.0 1 2 
       15 1 . . . . . 6.0 0.0 6.0 1 2 
       16 1 . . . . . 6.0 0.0 6.0 1 2 
       17 1 . . . . . 6.0 0.0 6.0 1 2 
       18 1 . . . . . 6.0 0.0 6.0 1 2 
       19 1 . . . . . 6.0 0.0 6.0 1 2 
       20 1 . . . . . 6.0 0.0 6.0 1 2 
       21 1 . . . . . 6.0 0.0 6.0 1 2 
       22 1 . . . . . 6.0 0.0 6.0 1 2 
       23 1 . . . . . 6.0 0.0 6.0 1 2 
       24 1 . . . . . 6.0 0.0 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 28 CYS O . 28 . O  1 3 
        1 1 2 1 1 37 THR H . 37 . HN 1 3 
        2 1 1 1 1 28 CYS O . 28 . O  1 3 
        2 1 2 1 1 37 THR N . 37 . N  1 3 
        3 1 1 1 1 30 ASN O . 30 . O  1 3 
        3 1 2 1 1 35 LYS H . 35 . HN 1 3 
        4 1 1 1 1 30 ASN O . 30 . O  1 3 
        4 1 2 1 1 35 LYS N . 35 . N  1 3 
        5 1 1 1 1 30 ASN H . 30 . HN 1 3 
        5 1 2 1 1 35 LYS O . 35 . O  1 3 
        6 1 1 1 1 30 ASN N . 30 . N  1 3 
        6 1 2 1 1 35 LYS O . 35 . O  1 3 
        7 1 1 1 1 37 THR O . 37 . O  1 3 
        7 1 2 1 1 40 SER H . 40 . HN 1 3 
        8 1 1 1 1 37 THR O . 37 . O  1 3 
        8 1 2 1 1 40 SER N . 40 . N  1 3 
        9 1 1 1 1 45 GLY O . 45 . O  1 3 
        9 1 2 1 1 48 CYS H . 48 . HN 1 3 
       10 1 1 1 1 45 GLY O . 45 . O  1 3 
       10 1 2 1 1 48 CYS N . 48 . N  1 3 
       11 1 1 1 1 47 CYS O . 47 . O  1 3 
       11 1 2 1 1 54 LYS H . 54 . HN 1 3 
       12 1 1 1 1 47 CYS O . 47 . O  1 3 
       12 1 2 1 1 54 LYS N . 54 . N  1 3 
       13 1 1 1 1 49 ASP O . 49 . O  1 3 
       13 1 2 1 1 52 ARG H . 52 . HN 1 3 
       14 1 1 1 1 49 ASP O . 49 . O  1 3 
       14 1 2 1 1 52 ARG N . 52 . N  1 3 
       15 1 1 1 1 41 GLN H . 41 . HN 1 3 
       15 1 2 1 1 51 CYS O . 51 . O  1 3 
       16 1 1 1 1 41 GLN N . 41 . N  1 3 
       16 1 2 1 1 51 CYS O . 51 . O  1 3 
       17 1 1 1 1 49 ASP H . 49 . HN 1 3 
       17 1 2 1 1 52 ARG O . 52 . O  1 3 
       18 1 1 1 1 49 ASP N . 49 . N  1 3 
       18 1 2 1 1 52 ARG O . 52 . O  1 3 
       19 1 1 1 1 55 LYS O . 55 . O  1 3 
       19 1 2 1 1 58 THR H . 58 . HN 1 3 
       20 1 1 1 1 55 LYS O . 55 . O  1 3 
       20 1 2 1 1 58 THR N . 58 . N  1 3 
       21 1 1 1 1 58 THR O . 58 . O  1 3 
       21 1 2 1 1 72 CYS H . 72 . HN 1 3 
       22 1 1 1 1 58 THR O . 58 . O  1 3 
       22 1 2 1 1 72 CYS N . 72 . N  1 3 
       23 1 1 1 1 60 CYS H . 60 . HN 1 3 
       23 1 2 1 1 70 ASP O . 70 . O  1 3 
       24 1 1 1 1 60 CYS N . 60 . N  1 3 
       24 1 2 1 1 70 ASP O . 70 . O  1 3 
       25 1 1 1 1 57 GLY H . 57 . HN 1 3 
       25 1 2 1 1 72 CYS O . 72 . O  1 3 
       26 1 1 1 1 57 GLY N . 57 . N  1 3 
       26 1 2 1 1 72 CYS O . 72 . O  1 3 
       27 1 1 1 1 47 CYS H . 47 . HN 1 3 
       27 1 2 1 1 77 SER O . 77 . O  1 3 
       28 1 1 1 1 47 CYS N . 47 . N  1 3 
       28 1 2 1 1 77 SER O . 77 . O  1 3 
       29 1 1 1 1 71 TYR H . 71 . HN 1 3 
       29 1 2 1 1 80 PRO O . 80 . O  1 3 
       30 1 1 1 1 71 TYR N . 71 . N  1 3 
       30 1 2 1 1 80 PRO O . 80 . O  1 3 
    stop_

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

        1 1 . . . . . 2.0 0.0 2.3 1 3 
        2 1 . . . . . 3.0 2.5 3.3 1 3 
        3 1 . . . . . 2.0 0.0 2.3 1 3 
        4 1 . . . . . 3.0 2.5 3.3 1 3 
        5 1 . . . . . 2.0 0.0 2.3 1 3 
        6 1 . . . . . 3.0 2.5 3.3 1 3 
        7 1 . . . . . 2.0 0.0 2.3 1 3 
        8 1 . . . . . 3.0 2.5 3.3 1 3 
        9 1 . . . . . 2.0 0.0 2.3 1 3 
       10 1 . . . . . 3.0 2.5 3.3 1 3 
       11 1 . . . . . 2.0 0.0 2.3 1 3 
       12 1 . . . . . 3.0 2.5 3.3 1 3 
       13 1 . . . . . 2.0 0.0 2.3 1 3 
       14 1 . . . . . 3.0 2.5 3.3 1 3 
       15 1 . . . . . 2.0 0.0 2.3 1 3 
       16 1 . . . . . 3.0 2.5 3.3 1 3 
       17 1 . . . . . 2.0 0.0 2.3 1 3 
       18 1 . . . . . 3.0 2.5 3.3 1 3 
       19 1 . . . . . 2.0 0.0 2.3 1 3 
       20 1 . . . . . 3.0 2.5 3.3 1 3 
       21 1 . . . . . 2.0 0.0 2.3 1 3 
       22 1 . . . . . 3.0 2.5 3.3 1 3 
       23 1 . . . . . 2.0 0.0 2.3 1 3 
       24 1 . . . . . 3.0 2.5 3.3 1 3 
       25 1 . . . . . 2.0 0.0 2.3 1 3 
       26 1 . . . . . 3.0 2.5 3.3 1 3 
       27 1 . . . . . 2.0 0.0 2.3 1 3 
       28 1 . . . . . 3.0 2.5 3.3 1 3 
       29 1 . . . . . 2.0 0.0 2.3 1 3 
       30 1 . . . . . 3.0 2.5 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  3 PRO C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C     -119.6      -54.8 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        2 . 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 CYS N      110.4      150.4 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        3 . 1 1  4 VAL C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C     -121.9      -81.3 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        4 . 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 GLY N       85.4      150.0 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        5 . 1 1  8 LYS C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -130.1 -63.500004 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        6 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 LEU N       99.9      151.1 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        7 . 1 1  9 ILE C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C -128.89998      -48.3 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        8 . 1 1 13 GLY C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C      -96.8      -40.8 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        9 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 ASP N      -60.5        4.9 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       10 . 1 1 14 GLU C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C  32.399998       91.6 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       11 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 CYS N       11.1  63.699997 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       12 . 1 1 16 CYS C 1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C     -162.4      -47.8 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       13 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C  1 1 18 CYS N      106.6      161.4 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       14 . 1 1 17 ASP C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C     -172.6      -79.2 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       15 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 GLY N 127.399994      183.2 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       16 . 1 1 19 GLY C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C     -138.4      -18.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       17 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 PRO N       65.0      199.4 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       18 . 1 1 20 SER C 1 1 21 PRO N  1 1 21 PRO CA 1 1 21 PRO C      -74.7 -33.499996 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       19 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C  1 1 22 ALA N      -53.8      -13.8 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       20 . 1 1 21 PRO C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C      -86.3      -46.3 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       21 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 ASN N      -49.8       -9.8 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       22 . 1 1 22 ALA C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C     -107.3 -60.299995 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       23 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C  1 1 24 CYS N      -47.3       22.1 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       24 . 1 1 25 GLN C 1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C -173.69998      -47.1 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       25 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C  1 1 27 ARG N       96.1      164.5 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       26 . 1 1 27 ARG C 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C     -134.8      -52.4 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       27 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C  1 1 29 CYS N      -49.0       35.4 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       28 . 1 1 29 CYS C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C     -112.3 -57.899998 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       29 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 ALA N       71.4      155.8 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       30 . 1 1 30 ASN C 1 1 31 ALA N  1 1 31 ALA CA 1 1 31 ALA C      -77.1      -37.1 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       31 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 ALA N      -53.0       -6.6 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       32 . 1 1 31 ALA C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C     -107.9      -40.3 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       33 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 THR N      -61.7 -0.8999999 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       34 . 1 1 32 ALA C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C     -140.1      -80.7 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       35 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 CYS N      -63.3       42.9 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       36 . 1 1 37 THR C 1 1 38 PRO N  1 1 38 PRO CA 1 1 38 PRO C      -78.2      -38.2 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       37 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C  1 1 39 GLY N      116.2      160.2 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       38 . 1 1 40 SER C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C     -113.5 -62.700005 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       39 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 CYS N      -68.8  16.199999 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       40 . 1 1 45 GLY C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -81.6      -41.6 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       41 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 CYS N      -45.7       -5.7 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       42 . 1 1 46 GLU C 1 1 47 CYS N  1 1 47 CYS CA 1 1 47 CYS C -125.59999      -54.2 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       43 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C  1 1 48 CYS N      -33.4       37.6 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       44 . 1 1 47 CYS C 1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C -157.89998      -68.7 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       45 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C  1 1 49 ASP N      106.2      158.2 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       46 . 1 1 48 CYS C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C     -182.6      -60.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       47 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLN N 103.899994      143.9 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       48 . 1 1 50 GLN C 1 1 51 CYS N  1 1 51 CYS CA 1 1 51 CYS C       45.9       90.9 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       49 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C  1 1 52 ARG N      -20.0       46.4 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       50 . 1 1 51 CYS C 1 1 52 ARG N  1 1 52 ARG CA 1 1 52 ARG C     -162.8      -72.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       51 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C  1 1 53 PHE N      107.7      176.7 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       52 . 1 1 52 ARG C 1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE C     -124.8      -51.6 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       53 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C  1 1 54 LYS N       81.6      168.4 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       54 . 1 1 56 ALA C 1 1 57 GLY N  1 1 57 GLY CA 1 1 57 GLY C       66.4      116.2 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       55 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C  1 1 58 THR N -30.400002       17.8 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       56 . 1 1 57 GLY C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C     -109.1      -45.9 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       57 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C  1 1 59 VAL N 105.799995      145.8 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       58 . 1 1 58 THR C 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C     -111.0      -45.4 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       59 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C  1 1 60 CYS N       93.9      162.7 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       60 . 1 1 60 CYS C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C     -152.7      -46.7 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       61 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C  1 1 62 ILE N       96.8      181.6 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       62 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C  1 1 63 ALA N      100.4      158.8 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       63 . 1 1 66 ASP C 1 1 67 TRP N  1 1 67 TRP CA 1 1 67 TRP C     -120.1      -44.9 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       64 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C  1 1 68 ASN N      -68.6       37.8 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       65 . 1 1 67 TRP C 1 1 68 ASN N  1 1 68 ASN CA 1 1 68 ASN C     -118.1      -50.5 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       66 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C  1 1 69 ASP N      -58.4       40.4 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       67 . 1 1 69 ASP C 1 1 70 ASP N  1 1 70 ASP CA 1 1 70 ASP C     -143.2      -70.8 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       68 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C  1 1 71 TYR N      106.9      190.1 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       69 . 1 1 70 ASP C 1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C     -151.6      -92.0 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       70 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C  1 1 72 CYS N      108.2      183.4 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
       71 . 1 1 72 CYS C 1 1 73 THR N  1 1 73 THR CA 1 1 73 THR C     -155.5      -70.1 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       72 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C  1 1 74 GLY N      -25.1       36.9 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
       73 . 1 1 73 THR C 1 1 74 GLY N  1 1 74 GLY CA 1 1 74 GLY C       42.9       95.3 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       74 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C  1 1 75 LYS N       -6.7       58.1 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
       75 . 1 1 74 GLY C 1 1 75 LYS N  1 1 75 LYS CA 1 1 75 LYS C     -141.4      -58.8 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
       76 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C  1 1 76 SER N -58.499996       34.5 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
       77 . 1 1 76 SER C 1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C      -97.2      -52.8 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       78 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C  1 1 78 ASP N      -64.9       11.7 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
       79 . 1 1 78 ASP C 1 1 79 CYS N  1 1 79 CYS CA 1 1 79 CYS C     -130.8      -42.2 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
       80 . 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C  1 1 80 PRO N       89.2      183.2 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
       81 . 1 1 79 CYS C 1 1 80 PRO N  1 1 80 PRO CA 1 1 80 PRO C      -86.8      -46.8 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
       82 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C  1 1 81 TRP N      129.1      169.1 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C  12.497  -2.101 -11.017 1.00 . A 1 .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C  11.744  -2.428 -12.304 1.00 . A 1 .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C  10.234  -2.362 -12.064 1.00 . A 1 .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H  11.813  -3.841 -13.798 1.00 . A 1 .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H  11.553  -4.475 -12.224 1.00 . A 1 .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H  13.111  -3.918 -12.681 1.00 . A 1 .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H  12.015  -1.709 -13.063 1.00 . A 1 .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H  10.025  -2.595 -11.030 1.00 . A 1 .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H   9.880  -1.366 -12.287 1.00 . A 1 .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H   9.423  -4.111 -12.410 1.00 . A 1 .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N  12.086  -3.788 -12.796 1.00 . A 1 .  1 SER N    1 1 
        1    12 1 1  1 SER O    O  11.944  -2.206  -9.922 1.00 . A 1 .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O   9.545  -3.287 -12.887 1.00 . A 1 .  1 SER OG   1 1 
        1    14 1 1  2 PRO C    C  13.958  -0.290  -9.091 1.00 . A 1 .  2 PRO C    1 1 
        1    15 1 1  2 PRO CA   C  14.604  -1.357  -9.972 1.00 . A 1 .  2 PRO CA   1 1 
        1    16 1 1  2 PRO CB   C  15.895  -0.822 -10.597 1.00 . A 1 .  2 PRO CB   1 1 
        1    17 1 1  2 PRO CD   C  14.510  -1.548 -12.401 1.00 . A 1 .  2 PRO CD   1 1 
        1    18 1 1  2 PRO CG   C  15.940  -1.426 -11.957 1.00 . A 1 .  2 PRO CG   1 1 
        1    19 1 1  2 PRO HA   H  14.824  -2.229  -9.374 1.00 . A 1 .  2 PRO HA   1 1 
        1    20 1 1  2 PRO HB2  H  15.855   0.257 -10.644 1.00 . A 1 .  2 PRO HB2  1 1 
        1    21 1 1  2 PRO HB3  H  16.741  -1.130 -10.001 1.00 . A 1 .  2 PRO HB3  1 1 
        1    22 1 1  2 PRO HD2  H  14.199  -0.655 -12.924 1.00 . A 1 .  2 PRO HD2  1 1 
        1    23 1 1  2 PRO HD3  H  14.381  -2.418 -13.027 1.00 . A 1 .  2 PRO HD3  1 1 
        1    24 1 1  2 PRO HG2  H  16.487  -0.780 -12.628 1.00 . A 1 .  2 PRO HG2  1 1 
        1    25 1 1  2 PRO HG3  H  16.403  -2.401 -11.912 1.00 . A 1 .  2 PRO HG3  1 1 
        1    26 1 1  2 PRO N    N  13.774  -1.699 -11.133 1.00 . A 1 .  2 PRO N    1 1 
        1    27 1 1  2 PRO O    O  12.851   0.170  -9.369 1.00 . A 1 .  2 PRO O    1 1 
        1    28 1 1  3 PRO C    C  14.616   2.530  -7.470 1.00 . A 1 .  3 PRO C    1 1 
        1    29 1 1  3 PRO CA   C  14.155   1.129  -7.090 1.00 . A 1 .  3 PRO CA   1 1 
        1    30 1 1  3 PRO CB   C  14.786   0.697  -5.768 1.00 . A 1 .  3 PRO CB   1 1 
        1    31 1 1  3 PRO CD   C  15.972  -0.367  -7.603 1.00 . A 1 .  3 PRO CD   1 1 
        1    32 1 1  3 PRO CG   C  16.068   0.018  -6.143 1.00 . A 1 .  3 PRO CG   1 1 
        1    33 1 1  3 PRO HA   H  13.080   1.108  -7.006 1.00 . A 1 .  3 PRO HA   1 1 
        1    34 1 1  3 PRO HB2  H  14.968   1.567  -5.155 1.00 . A 1 .  3 PRO HB2  1 1 
        1    35 1 1  3 PRO HB3  H  14.121   0.022  -5.253 1.00 . A 1 .  3 PRO HB3  1 1 
        1    36 1 1  3 PRO HD2  H  16.748   0.122  -8.170 1.00 . A 1 .  3 PRO HD2  1 1 
        1    37 1 1  3 PRO HD3  H  16.039  -1.438  -7.715 1.00 . A 1 .  3 PRO HD3  1 1 
        1    38 1 1  3 PRO HG2  H  16.894   0.697  -5.995 1.00 . A 1 .  3 PRO HG2  1 1 
        1    39 1 1  3 PRO HG3  H  16.201  -0.865  -5.534 1.00 . A 1 .  3 PRO HG3  1 1 
        1    40 1 1  3 PRO N    N  14.648   0.120  -8.012 1.00 . A 1 .  3 PRO N    1 1 
        1    41 1 1  3 PRO O    O  15.647   3.004  -6.992 1.00 . A 1 .  3 PRO O    1 1 
        1    42 1 1  4 VAL C    C  13.093   5.537  -8.413 1.00 . A 1 .  4 VAL C    1 1 
        1    43 1 1  4 VAL CA   C  14.190   4.542  -8.767 1.00 . A 1 .  4 VAL CA   1 1 
        1    44 1 1  4 VAL CB   C  14.452   4.599 -10.286 1.00 . A 1 .  4 VAL CB   1 1 
        1    45 1 1  4 VAL CG1  C  15.935   4.428 -10.577 1.00 . A 1 .  4 VAL CG1  1 1 
        1    46 1 1  4 VAL CG2  C  13.636   3.542 -11.014 1.00 . A 1 .  4 VAL CG2  1 1 
        1    47 1 1  4 VAL H    H  13.035   2.768  -8.681 1.00 . A 1 .  4 VAL H    1 1 
        1    48 1 1  4 VAL HA   H  15.095   4.838  -8.260 1.00 . A 1 .  4 VAL HA   1 1 
        1    49 1 1  4 VAL HB   H  14.148   5.570 -10.648 1.00 . A 1 .  4 VAL HB   1 1 
        1    50 1 1  4 VAL HG11 H  16.305   3.557 -10.058 1.00 . A 1 .  4 VAL HG11 1 1 
        1    51 1 1  4 VAL HG12 H  16.471   5.303 -10.240 1.00 . A 1 .  4 VAL HG12 1 1 
        1    52 1 1  4 VAL HG13 H  16.081   4.304 -11.639 1.00 . A 1 .  4 VAL HG13 1 1 
        1    53 1 1  4 VAL HG21 H  14.118   2.581 -10.910 1.00 . A 1 .  4 VAL HG21 1 1 
        1    54 1 1  4 VAL HG22 H  13.566   3.798 -12.061 1.00 . A 1 .  4 VAL HG22 1 1 
        1    55 1 1  4 VAL HG23 H  12.645   3.495 -10.587 1.00 . A 1 .  4 VAL HG23 1 1 
        1    56 1 1  4 VAL N    N  13.849   3.193  -8.331 1.00 . A 1 .  4 VAL N    1 1 
        1    57 1 1  4 VAL O    O  11.984   5.468  -8.941 1.00 . A 1 .  4 VAL O    1 1 
        1    58 1 1  5 CYS C    C  12.441   8.589  -8.193 1.00 . A 1 .  5 CYS C    1 1 
        1    59 1 1  5 CYS CA   C  12.467   7.501  -7.131 1.00 . A 1 .  5 CYS CA   1 1 
        1    60 1 1  5 CYS CB   C  12.854   8.099  -5.774 1.00 . A 1 .  5 CYS CB   1 1 
        1    61 1 1  5 CYS H    H  14.325   6.491  -7.158 1.00 . A 1 .  5 CYS H    1 1 
        1    62 1 1  5 CYS HA   H  11.487   7.042  -7.063 1.00 . A 1 .  5 CYS HA   1 1 
        1    63 1 1  5 CYS HB2  H  13.789   7.667  -5.453 1.00 . A 1 .  5 CYS HB2  1 1 
        1    64 1 1  5 CYS HB3  H  12.976   9.167  -5.880 1.00 . A 1 .  5 CYS HB3  1 1 
        1    65 1 1  5 CYS N    N  13.419   6.477  -7.532 1.00 . A 1 .  5 CYS N    1 1 
        1    66 1 1  5 CYS O    O  13.389   9.363  -8.326 1.00 . A 1 .  5 CYS O    1 1 
        1    67 1 1  5 CYS SG   S  11.633   7.810  -4.454 1.00 . A 1 .  5 CYS SG   1 1 
        1    68 1 1  6 GLY C    C  11.382   8.911 -11.391 1.00 . A 1 .  6 GLY C    1 1 
        1    69 1 1  6 GLY CA   C  11.267   9.586 -10.041 1.00 . A 1 .  6 GLY CA   1 1 
        1    70 1 1  6 GLY H    H  10.658   7.959  -8.839 1.00 . A 1 .  6 GLY H    1 1 
        1    71 1 1  6 GLY HA2  H  10.316  10.090  -9.972 1.00 . A 1 .  6 GLY HA2  1 1 
        1    72 1 1  6 GLY HA3  H  12.063  10.308  -9.941 1.00 . A 1 .  6 GLY HA3  1 1 
        1    73 1 1  6 GLY N    N  11.372   8.618  -8.972 1.00 . A 1 .  6 GLY N    1 1 
        1    74 1 1  6 GLY O    O  11.834   9.510 -12.367 1.00 . A 1 .  6 GLY O    1 1 
        1    75 1 1  7 ASN C    C   9.628   6.273 -12.930 1.00 . A 1 .  7 ASN C    1 1 
        1    76 1 1  7 ASN CA   C  11.008   6.850 -12.644 1.00 . A 1 .  7 ASN CA   1 1 
        1    77 1 1  7 ASN CB   C  12.024   5.717 -12.488 1.00 . A 1 .  7 ASN CB   1 1 
        1    78 1 1  7 ASN CG   C  13.407   6.110 -12.966 1.00 . A 1 .  7 ASN CG   1 1 
        1    79 1 1  7 ASN H    H  10.614   7.240 -10.614 1.00 . A 1 .  7 ASN H    1 1 
        1    80 1 1  7 ASN HA   H  11.305   7.489 -13.462 1.00 . A 1 .  7 ASN HA   1 1 
        1    81 1 1  7 ASN HB2  H  12.088   5.440 -11.442 1.00 . A 1 .  7 ASN HB2  1 1 
        1    82 1 1  7 ASN HB3  H  11.693   4.863 -13.060 1.00 . A 1 .  7 ASN HB3  1 1 
        1    83 1 1  7 ASN HD21 H  13.372   4.667 -14.334 1.00 . A 1 .  7 ASN HD21 1 1 
        1    84 1 1  7 ASN HD22 H  14.806   5.630 -14.296 1.00 . A 1 .  7 ASN HD22 1 1 
        1    85 1 1  7 ASN N    N  10.967   7.649 -11.431 1.00 . A 1 .  7 ASN N    1 1 
        1    86 1 1  7 ASN ND2  N  13.913   5.397 -13.966 1.00 . A 1 .  7 ASN ND2  1 1 
        1    87 1 1  7 ASN O    O   9.444   5.504 -13.874 1.00 . A 1 .  7 ASN O    1 1 
        1    88 1 1  7 ASN OD1  O  14.015   7.045 -12.444 1.00 . A 1 .  7 ASN OD1  1 1 
        1    89 1 1  8 LYS C    C   7.165   4.742 -11.719 1.00 . A 1 .  8 LYS C    1 1 
        1    90 1 1  8 LYS CA   C   7.296   6.175 -12.225 1.00 . A 1 .  8 LYS CA   1 1 
        1    91 1 1  8 LYS CB   C   6.822   6.268 -13.678 1.00 . A 1 .  8 LYS CB   1 1 
        1    92 1 1  8 LYS CD   C   4.927   6.728 -15.263 1.00 . A 1 .  8 LYS CD   1 1 
        1    93 1 1  8 LYS CE   C   3.503   7.250 -15.369 1.00 . A 1 .  8 LYS CE   1 1 
        1    94 1 1  8 LYS CG   C   5.323   6.479 -13.817 1.00 . A 1 .  8 LYS CG   1 1 
        1    95 1 1  8 LYS H    H   8.879   7.255 -11.357 1.00 . A 1 .  8 LYS H    1 1 
        1    96 1 1  8 LYS HA   H   6.680   6.813 -11.613 1.00 . A 1 .  8 LYS HA   1 1 
        1    97 1 1  8 LYS HB2  H   7.326   7.094 -14.157 1.00 . A 1 .  8 LYS HB2  1 1 
        1    98 1 1  8 LYS HB3  H   7.083   5.353 -14.189 1.00 . A 1 .  8 LYS HB3  1 1 
        1    99 1 1  8 LYS HD2  H   5.599   7.458 -15.690 1.00 . A 1 .  8 LYS HD2  1 1 
        1   100 1 1  8 LYS HD3  H   5.003   5.801 -15.812 1.00 . A 1 .  8 LYS HD3  1 1 
        1   101 1 1  8 LYS HE2  H   3.248   7.752 -14.447 1.00 . A 1 .  8 LYS HE2  1 1 
        1   102 1 1  8 LYS HE3  H   3.451   7.954 -16.187 1.00 . A 1 .  8 LYS HE3  1 1 
        1   103 1 1  8 LYS HG2  H   4.810   5.598 -13.461 1.00 . A 1 .  8 LYS HG2  1 1 
        1   104 1 1  8 LYS HG3  H   5.033   7.332 -13.221 1.00 . A 1 .  8 LYS HG3  1 1 
        1   105 1 1  8 LYS HZ1  H   2.443   5.965 -16.629 1.00 . A 1 .  8 LYS HZ1  1 1 
        1   106 1 1  8 LYS HZ2  H   1.591   6.420 -15.241 1.00 . A 1 .  8 LYS HZ2  1 1 
        1   107 1 1  8 LYS HZ3  H   2.839   5.284 -15.131 1.00 . A 1 .  8 LYS HZ3  1 1 
        1   108 1 1  8 LYS N    N   8.663   6.647 -12.093 1.00 . A 1 .  8 LYS N    1 1 
        1   109 1 1  8 LYS NZ   N   2.526   6.153 -15.609 1.00 . A 1 .  8 LYS NZ   1 1 
        1   110 1 1  8 LYS O    O   6.179   4.063 -12.004 1.00 . A 1 .  8 LYS O    1 1 
        1   111 1 1  9 ILE C    C   8.143   2.968  -8.899 1.00 . A 1 .  9 ILE C    1 1 
        1   112 1 1  9 ILE CA   C   8.146   2.938 -10.418 1.00 . A 1 .  9 ILE CA   1 1 
        1   113 1 1  9 ILE CB   C   9.361   2.100 -10.882 1.00 . A 1 .  9 ILE CB   1 1 
        1   114 1 1  9 ILE CD1  C  11.442   2.117 -12.340 1.00 . A 1 .  9 ILE CD1  1 1 
        1   115 1 1  9 ILE CG1  C  10.237   2.891 -11.855 1.00 . A 1 .  9 ILE CG1  1 1 
        1   116 1 1  9 ILE CG2  C   8.899   0.796 -11.513 1.00 . A 1 .  9 ILE CG2  1 1 
        1   117 1 1  9 ILE H    H   8.925   4.870 -10.761 1.00 . A 1 .  9 ILE H    1 1 
        1   118 1 1  9 ILE HA   H   7.244   2.450 -10.760 1.00 . A 1 .  9 ILE HA   1 1 
        1   119 1 1  9 ILE HB   H   9.948   1.850 -10.010 1.00 . A 1 .  9 ILE HB   1 1 
        1   120 1 1  9 ILE HD11 H  11.117   1.295 -12.960 1.00 . A 1 .  9 ILE HD11 1 1 
        1   121 1 1  9 ILE HD12 H  11.988   1.733 -11.489 1.00 . A 1 .  9 ILE HD12 1 1 
        1   122 1 1  9 ILE HD13 H  12.083   2.770 -12.914 1.00 . A 1 .  9 ILE HD13 1 1 
        1   123 1 1  9 ILE HG12 H   9.650   3.169 -12.717 1.00 . A 1 .  9 ILE HG12 1 1 
        1   124 1 1  9 ILE HG13 H  10.593   3.784 -11.361 1.00 . A 1 .  9 ILE HG13 1 1 
        1   125 1 1  9 ILE HG21 H   9.016  -0.007 -10.801 1.00 . A 1 .  9 ILE HG21 1 1 
        1   126 1 1  9 ILE HG22 H   9.494   0.589 -12.390 1.00 . A 1 .  9 ILE HG22 1 1 
        1   127 1 1  9 ILE HG23 H   7.860   0.880 -11.794 1.00 . A 1 .  9 ILE HG23 1 1 
        1   128 1 1  9 ILE N    N   8.162   4.286 -10.962 1.00 . A 1 .  9 ILE N    1 1 
        1   129 1 1  9 ILE O    O   9.132   3.358  -8.279 1.00 . A 1 .  9 ILE O    1 1 
        1   130 1 1 10 LEU C    C   7.849   1.397  -6.319 1.00 . A 1 . 10 LEU C    1 1 
        1   131 1 1 10 LEU CA   C   6.940   2.496  -6.852 1.00 . A 1 . 10 LEU CA   1 1 
        1   132 1 1 10 LEU CB   C   5.493   2.247  -6.414 1.00 . A 1 . 10 LEU CB   1 1 
        1   133 1 1 10 LEU CD1  C   3.918   0.292  -6.455 1.00 . A 1 . 10 LEU CD1  1 1 
        1   134 1 1 10 LEU CD2  C   3.767   2.053  -8.223 1.00 . A 1 . 10 LEU CD2  1 1 
        1   135 1 1 10 LEU CG   C   4.701   1.283  -7.302 1.00 . A 1 . 10 LEU CG   1 1 
        1   136 1 1 10 LEU H    H   6.291   2.224  -8.848 1.00 . A 1 . 10 LEU H    1 1 
        1   137 1 1 10 LEU HA   H   7.272   3.448  -6.465 1.00 . A 1 . 10 LEU HA   1 1 
        1   138 1 1 10 LEU HB2  H   5.508   1.850  -5.409 1.00 . A 1 . 10 LEU HB2  1 1 
        1   139 1 1 10 LEU HB3  H   4.976   3.195  -6.399 1.00 . A 1 . 10 LEU HB3  1 1 
        1   140 1 1 10 LEU HD11 H   4.528  -0.032  -5.624 1.00 . A 1 . 10 LEU HD11 1 1 
        1   141 1 1 10 LEU HD12 H   3.647  -0.562  -7.057 1.00 . A 1 . 10 LEU HD12 1 1 
        1   142 1 1 10 LEU HD13 H   3.023   0.768  -6.080 1.00 . A 1 . 10 LEU HD13 1 1 
        1   143 1 1 10 LEU HD21 H   2.984   1.397  -8.573 1.00 . A 1 . 10 LEU HD21 1 1 
        1   144 1 1 10 LEU HD22 H   4.325   2.430  -9.068 1.00 . A 1 . 10 LEU HD22 1 1 
        1   145 1 1 10 LEU HD23 H   3.330   2.880  -7.683 1.00 . A 1 . 10 LEU HD23 1 1 
        1   146 1 1 10 LEU HG   H   5.390   0.722  -7.917 1.00 . A 1 . 10 LEU HG   1 1 
        1   147 1 1 10 LEU N    N   7.041   2.537  -8.302 1.00 . A 1 . 10 LEU N    1 1 
        1   148 1 1 10 LEU O    O   7.383   0.397  -5.772 1.00 . A 1 . 10 LEU O    1 1 
        1   149 1 1 11 GLU C    C  11.154   1.231  -5.125 1.00 . A 1 . 11 GLU C    1 1 
        1   150 1 1 11 GLU CA   C  10.133   0.600  -6.060 1.00 . A 1 . 11 GLU CA   1 1 
        1   151 1 1 11 GLU CB   C  10.835  -0.024  -7.267 1.00 . A 1 . 11 GLU CB   1 1 
        1   152 1 1 11 GLU CD   C  11.170  -2.239  -6.100 1.00 . A 1 . 11 GLU CD   1 1 
        1   153 1 1 11 GLU CG   C  11.817  -1.123  -6.897 1.00 . A 1 . 11 GLU CG   1 1 
        1   154 1 1 11 GLU H    H   9.465   2.400  -6.953 1.00 . A 1 . 11 GLU H    1 1 
        1   155 1 1 11 GLU HA   H   9.606  -0.174  -5.525 1.00 . A 1 . 11 GLU HA   1 1 
        1   156 1 1 11 GLU HB2  H  10.089  -0.445  -7.924 1.00 . A 1 . 11 GLU HB2  1 1 
        1   157 1 1 11 GLU HB3  H  11.373   0.748  -7.796 1.00 . A 1 . 11 GLU HB3  1 1 
        1   158 1 1 11 GLU HG2  H  12.227  -1.542  -7.804 1.00 . A 1 . 11 GLU HG2  1 1 
        1   159 1 1 11 GLU HG3  H  12.613  -0.694  -6.307 1.00 . A 1 . 11 GLU HG3  1 1 
        1   160 1 1 11 GLU N    N   9.154   1.583  -6.501 1.00 . A 1 . 11 GLU N    1 1 
        1   161 1 1 11 GLU O    O  11.541   0.629  -4.124 1.00 . A 1 . 11 GLU O    1 1 
        1   162 1 1 11 GLU OE1  O  10.309  -2.948  -6.663 1.00 . A 1 . 11 GLU OE1  1 1 
        1   163 1 1 11 GLU OE2  O  11.524  -2.404  -4.914 1.00 . A 1 . 11 GLU OE2  1 1 
        1   164 1 1 12 GLN C    C  11.980   3.530  -3.264 1.00 . A 1 . 12 GLN C    1 1 
        1   165 1 1 12 GLN CA   C  12.565   3.152  -4.630 1.00 . A 1 . 12 GLN CA   1 1 
        1   166 1 1 12 GLN CB   C  13.049   4.410  -5.352 1.00 . A 1 . 12 GLN CB   1 1 
        1   167 1 1 12 GLN CD   C  15.325   4.181  -4.268 1.00 . A 1 . 12 GLN CD   1 1 
        1   168 1 1 12 GLN CG   C  14.194   5.120  -4.644 1.00 . A 1 . 12 GLN CG   1 1 
        1   169 1 1 12 GLN H    H  11.246   2.876  -6.274 1.00 . A 1 . 12 GLN H    1 1 
        1   170 1 1 12 GLN HA   H  13.405   2.493  -4.476 1.00 . A 1 . 12 GLN HA   1 1 
        1   171 1 1 12 GLN HB2  H  13.378   4.138  -6.341 1.00 . A 1 . 12 GLN HB2  1 1 
        1   172 1 1 12 GLN HB3  H  12.223   5.101  -5.437 1.00 . A 1 . 12 GLN HB3  1 1 
        1   173 1 1 12 GLN HE21 H  16.515   5.038  -5.611 1.00 . A 1 . 12 GLN HE21 1 1 
        1   174 1 1 12 GLN HE22 H  17.214   3.743  -4.706 1.00 . A 1 . 12 GLN HE22 1 1 
        1   175 1 1 12 GLN HG2  H  14.586   5.883  -5.297 1.00 . A 1 . 12 GLN HG2  1 1 
        1   176 1 1 12 GLN HG3  H  13.813   5.579  -3.743 1.00 . A 1 . 12 GLN HG3  1 1 
        1   177 1 1 12 GLN N    N  11.589   2.445  -5.454 1.00 . A 1 . 12 GLN N    1 1 
        1   178 1 1 12 GLN NE2  N  16.466   4.336  -4.928 1.00 . A 1 . 12 GLN NE2  1 1 
        1   179 1 1 12 GLN O    O  11.885   4.712  -2.929 1.00 . A 1 . 12 GLN O    1 1 
        1   180 1 1 12 GLN OE1  O  15.174   3.327  -3.395 1.00 . A 1 . 12 GLN OE1  1 1 
        1   181 1 1 13 GLY C    C  10.171   3.994  -1.066 1.00 . A 1 . 13 GLY C    1 1 
        1   182 1 1 13 GLY CA   C  11.035   2.747  -1.150 1.00 . A 1 . 13 GLY CA   1 1 
        1   183 1 1 13 GLY H    H  11.710   1.600  -2.799 1.00 . A 1 . 13 GLY H    1 1 
        1   184 1 1 13 GLY HA2  H  10.434   1.893  -0.878 1.00 . A 1 . 13 GLY HA2  1 1 
        1   185 1 1 13 GLY HA3  H  11.846   2.838  -0.442 1.00 . A 1 . 13 GLY HA3  1 1 
        1   186 1 1 13 GLY N    N  11.599   2.518  -2.478 1.00 . A 1 . 13 GLY N    1 1 
        1   187 1 1 13 GLY O    O  10.205   4.714  -0.068 1.00 . A 1 . 13 GLY O    1 1 
        1   188 1 1 14 GLU C    C   7.101   5.087  -1.772 1.00 . A 1 . 14 GLU C    1 1 
        1   189 1 1 14 GLU CA   C   8.538   5.425  -2.162 1.00 . A 1 . 14 GLU CA   1 1 
        1   190 1 1 14 GLU CB   C   8.569   6.064  -3.556 1.00 . A 1 . 14 GLU CB   1 1 
        1   191 1 1 14 GLU CD   C   9.213   4.179  -5.113 1.00 . A 1 . 14 GLU CD   1 1 
        1   192 1 1 14 GLU CG   C   8.126   5.138  -4.681 1.00 . A 1 . 14 GLU CG   1 1 
        1   193 1 1 14 GLU H    H   9.426   3.643  -2.882 1.00 . A 1 . 14 GLU H    1 1 
        1   194 1 1 14 GLU HA   H   8.925   6.138  -1.450 1.00 . A 1 . 14 GLU HA   1 1 
        1   195 1 1 14 GLU HB2  H   7.920   6.926  -3.556 1.00 . A 1 . 14 GLU HB2  1 1 
        1   196 1 1 14 GLU HB3  H   9.576   6.386  -3.764 1.00 . A 1 . 14 GLU HB3  1 1 
        1   197 1 1 14 GLU HG2  H   7.276   4.566  -4.350 1.00 . A 1 . 14 GLU HG2  1 1 
        1   198 1 1 14 GLU HG3  H   7.841   5.738  -5.529 1.00 . A 1 . 14 GLU HG3  1 1 
        1   199 1 1 14 GLU N    N   9.405   4.252  -2.118 1.00 . A 1 . 14 GLU N    1 1 
        1   200 1 1 14 GLU O    O   6.461   5.824  -1.023 1.00 . A 1 . 14 GLU O    1 1 
        1   201 1 1 14 GLU OE1  O   9.364   3.128  -4.457 1.00 . A 1 . 14 GLU OE1  1 1 
        1   202 1 1 14 GLU OE2  O   9.912   4.476  -6.104 1.00 . A 1 . 14 GLU OE2  1 1 
        1   203 1 1 15 ASP C    C   4.214   4.484  -2.692 1.00 . A 1 . 15 ASP C    1 1 
        1   204 1 1 15 ASP CA   C   5.223   3.555  -2.012 1.00 . A 1 . 15 ASP CA   1 1 
        1   205 1 1 15 ASP CB   C   4.970   3.522  -0.502 1.00 . A 1 . 15 ASP CB   1 1 
        1   206 1 1 15 ASP CG   C   4.182   2.300  -0.074 1.00 . A 1 . 15 ASP CG   1 1 
        1   207 1 1 15 ASP H    H   7.146   3.434  -2.892 1.00 . A 1 . 15 ASP H    1 1 
        1   208 1 1 15 ASP HA   H   5.098   2.558  -2.410 1.00 . A 1 . 15 ASP HA   1 1 
        1   209 1 1 15 ASP HB2  H   5.918   3.516   0.015 1.00 . A 1 . 15 ASP HB2  1 1 
        1   210 1 1 15 ASP HB3  H   4.415   4.404  -0.217 1.00 . A 1 . 15 ASP HB3  1 1 
        1   211 1 1 15 ASP N    N   6.593   3.977  -2.294 1.00 . A 1 . 15 ASP N    1 1 
        1   212 1 1 15 ASP O    O   3.017   4.417  -2.417 1.00 . A 1 . 15 ASP O    1 1 
        1   213 1 1 15 ASP OD1  O   4.578   1.177  -0.451 1.00 . A 1 . 15 ASP OD1  1 1 
        1   214 1 1 15 ASP OD2  O   3.169   2.465   0.638 1.00 . A 1 . 15 ASP OD2  1 1 
        1   215 1 1 16 CYS C    C   4.716   7.384  -4.958 1.00 . A 1 . 16 CYS C    1 1 
        1   216 1 1 16 CYS CA   C   3.865   6.294  -4.314 1.00 . A 1 . 16 CYS CA   1 1 
        1   217 1 1 16 CYS CB   C   2.821   6.931  -3.391 1.00 . A 1 . 16 CYS CB   1 1 
        1   218 1 1 16 CYS H    H   5.671   5.349  -3.759 1.00 . A 1 . 16 CYS H    1 1 
        1   219 1 1 16 CYS HA   H   3.361   5.751  -5.092 1.00 . A 1 . 16 CYS HA   1 1 
        1   220 1 1 16 CYS HB2  H   3.106   6.754  -2.365 1.00 . A 1 . 16 CYS HB2  1 1 
        1   221 1 1 16 CYS HB3  H   2.795   7.996  -3.571 1.00 . A 1 . 16 CYS HB3  1 1 
        1   222 1 1 16 CYS N    N   4.710   5.349  -3.583 1.00 . A 1 . 16 CYS N    1 1 
        1   223 1 1 16 CYS O    O   4.976   8.422  -4.350 1.00 . A 1 . 16 CYS O    1 1 
        1   224 1 1 16 CYS SG   S   1.125   6.291  -3.606 1.00 . A 1 . 16 CYS SG   1 1 
        1   225 1 1 17 ASP C    C   5.607   8.148  -8.395 1.00 . A 1 . 17 ASP C    1 1 
        1   226 1 1 17 ASP CA   C   5.968   8.107  -6.914 1.00 . A 1 . 17 ASP CA   1 1 
        1   227 1 1 17 ASP CB   C   7.453   7.768  -6.757 1.00 . A 1 . 17 ASP CB   1 1 
        1   228 1 1 17 ASP CG   C   8.354   8.718  -7.525 1.00 . A 1 . 17 ASP CG   1 1 
        1   229 1 1 17 ASP H    H   4.908   6.295  -6.626 1.00 . A 1 . 17 ASP H    1 1 
        1   230 1 1 17 ASP HA   H   5.786   9.081  -6.486 1.00 . A 1 . 17 ASP HA   1 1 
        1   231 1 1 17 ASP HB2  H   7.719   7.817  -5.712 1.00 . A 1 . 17 ASP HB2  1 1 
        1   232 1 1 17 ASP HB3  H   7.625   6.767  -7.122 1.00 . A 1 . 17 ASP HB3  1 1 
        1   233 1 1 17 ASP N    N   5.147   7.141  -6.192 1.00 . A 1 . 17 ASP N    1 1 
        1   234 1 1 17 ASP O    O   5.017   7.212  -8.934 1.00 . A 1 . 17 ASP O    1 1 
        1   235 1 1 17 ASP OD1  O   8.469   8.558  -8.759 1.00 . A 1 . 17 ASP OD1  1 1 
        1   236 1 1 17 ASP OD2  O   8.943   9.620  -6.895 1.00 . A 1 . 17 ASP OD2  1 1 
        1   237 1 1 18 CYS C    C   7.042   9.659 -11.207 1.00 . A 1 . 18 CYS C    1 1 
        1   238 1 1 18 CYS CA   C   5.730   9.432 -10.464 1.00 . A 1 . 18 CYS CA   1 1 
        1   239 1 1 18 CYS CB   C   4.809  10.630 -10.688 1.00 . A 1 . 18 CYS CB   1 1 
        1   240 1 1 18 CYS H    H   6.458   9.941  -8.550 1.00 . A 1 . 18 CYS H    1 1 
        1   241 1 1 18 CYS HA   H   5.253   8.542 -10.845 1.00 . A 1 . 18 CYS HA   1 1 
        1   242 1 1 18 CYS HB2  H   5.266  11.510 -10.264 1.00 . A 1 . 18 CYS HB2  1 1 
        1   243 1 1 18 CYS HB3  H   4.684  10.774 -11.751 1.00 . A 1 . 18 CYS HB3  1 1 
        1   244 1 1 18 CYS N    N   5.985   9.242  -9.043 1.00 . A 1 . 18 CYS N    1 1 
        1   245 1 1 18 CYS O    O   8.005  10.172 -10.638 1.00 . A 1 . 18 CYS O    1 1 
        1   246 1 1 18 CYS SG   S   3.152  10.458  -9.952 1.00 . A 1 . 18 CYS SG   1 1 
        1   247 1 1 19 GLY C    C   8.819  10.887 -13.177 1.00 . A 1 . 19 GLY C    1 1 
        1   248 1 1 19 GLY CA   C   8.280   9.471 -13.273 1.00 . A 1 . 19 GLY CA   1 1 
        1   249 1 1 19 GLY H    H   6.281   8.886 -12.887 1.00 . A 1 . 19 GLY H    1 1 
        1   250 1 1 19 GLY HA2  H   9.038   8.784 -12.926 1.00 . A 1 . 19 GLY HA2  1 1 
        1   251 1 1 19 GLY HA3  H   8.056   9.252 -14.307 1.00 . A 1 . 19 GLY HA3  1 1 
        1   252 1 1 19 GLY N    N   7.077   9.285 -12.481 1.00 . A 1 . 19 GLY N    1 1 
        1   253 1 1 19 GLY O    O  10.015  11.091 -12.968 1.00 . A 1 . 19 GLY O    1 1 
        1   254 1 1 20 SER C    C   7.282  14.076 -12.465 1.00 . A 1 . 20 SER C    1 1 
        1   255 1 1 20 SER CA   C   8.318  13.269 -13.249 1.00 . A 1 . 20 SER CA   1 1 
        1   256 1 1 20 SER CB   C   8.478  13.852 -14.654 1.00 . A 1 . 20 SER CB   1 1 
        1   257 1 1 20 SER H    H   6.992  11.637 -13.486 1.00 . A 1 . 20 SER H    1 1 
        1   258 1 1 20 SER HA   H   9.266  13.322 -12.737 1.00 . A 1 . 20 SER HA   1 1 
        1   259 1 1 20 SER HB2  H   7.507  14.122 -15.042 1.00 . A 1 . 20 SER HB2  1 1 
        1   260 1 1 20 SER HB3  H   9.104  14.731 -14.608 1.00 . A 1 . 20 SER HB3  1 1 
        1   261 1 1 20 SER HG   H  10.019  12.877 -15.368 1.00 . A 1 . 20 SER HG   1 1 
        1   262 1 1 20 SER N    N   7.931  11.865 -13.325 1.00 . A 1 . 20 SER N    1 1 
        1   263 1 1 20 SER O    O   6.092  14.035 -12.778 1.00 . A 1 . 20 SER O    1 1 
        1   264 1 1 20 SER OG   O   9.074  12.913 -15.532 1.00 . A 1 . 20 SER OG   1 1 
        1   265 1 1 21 PRO C    C   5.841  16.464 -11.454 1.00 . A 1 . 21 PRO C    1 1 
        1   266 1 1 21 PRO CA   C   6.811  15.639 -10.613 1.00 . A 1 . 21 PRO CA   1 1 
        1   267 1 1 21 PRO CB   C   7.763  16.555  -9.846 1.00 . A 1 . 21 PRO CB   1 1 
        1   268 1 1 21 PRO CD   C   9.117  14.937 -10.981 1.00 . A 1 . 21 PRO CD   1 1 
        1   269 1 1 21 PRO CG   C   9.025  15.773  -9.732 1.00 . A 1 . 21 PRO CG   1 1 
        1   270 1 1 21 PRO HA   H   6.254  15.030  -9.916 1.00 . A 1 . 21 PRO HA   1 1 
        1   271 1 1 21 PRO HB2  H   7.913  17.470 -10.401 1.00 . A 1 . 21 PRO HB2  1 1 
        1   272 1 1 21 PRO HB3  H   7.349  16.779  -8.875 1.00 . A 1 . 21 PRO HB3  1 1 
        1   273 1 1 21 PRO HD2  H   9.722  15.435 -11.724 1.00 . A 1 . 21 PRO HD2  1 1 
        1   274 1 1 21 PRO HD3  H   9.525  13.964 -10.752 1.00 . A 1 . 21 PRO HD3  1 1 
        1   275 1 1 21 PRO HG2  H   9.868  16.445  -9.668 1.00 . A 1 . 21 PRO HG2  1 1 
        1   276 1 1 21 PRO HG3  H   8.985  15.138  -8.859 1.00 . A 1 . 21 PRO HG3  1 1 
        1   277 1 1 21 PRO N    N   7.716  14.825 -11.432 1.00 . A 1 . 21 PRO N    1 1 
        1   278 1 1 21 PRO O    O   4.740  16.788 -11.009 1.00 . A 1 . 21 PRO O    1 1 
        1   279 1 1 22 ALA C    C   4.456  16.683 -14.340 1.00 . A 1 . 22 ALA C    1 1 
        1   280 1 1 22 ALA CA   C   5.421  17.581 -13.575 1.00 . A 1 . 22 ALA CA   1 1 
        1   281 1 1 22 ALA CB   C   6.288  18.374 -14.541 1.00 . A 1 . 22 ALA CB   1 1 
        1   282 1 1 22 ALA H    H   7.141  16.508 -12.973 1.00 . A 1 . 22 ALA H    1 1 
        1   283 1 1 22 ALA HA   H   4.851  18.281 -12.980 1.00 . A 1 . 22 ALA HA   1 1 
        1   284 1 1 22 ALA HB1  H   5.716  18.611 -15.426 1.00 . A 1 . 22 ALA HB1  1 1 
        1   285 1 1 22 ALA HB2  H   7.151  17.786 -14.816 1.00 . A 1 . 22 ALA HB2  1 1 
        1   286 1 1 22 ALA HB3  H   6.612  19.289 -14.066 1.00 . A 1 . 22 ALA HB3  1 1 
        1   287 1 1 22 ALA N    N   6.255  16.798 -12.672 1.00 . A 1 . 22 ALA N    1 1 
        1   288 1 1 22 ALA O    O   3.363  17.106 -14.717 1.00 . A 1 . 22 ALA O    1 1 
        1   289 1 1 23 ASN C    C   3.483  13.428 -14.316 1.00 . A 1 . 23 ASN C    1 1 
        1   290 1 1 23 ASN CA   C   4.042  14.475 -15.275 1.00 . A 1 . 23 ASN CA   1 1 
        1   291 1 1 23 ASN CB   C   4.853  13.793 -16.378 1.00 . A 1 . 23 ASN CB   1 1 
        1   292 1 1 23 ASN CG   C   5.003  14.665 -17.609 1.00 . A 1 . 23 ASN CG   1 1 
        1   293 1 1 23 ASN H    H   5.747  15.161 -14.230 1.00 . A 1 . 23 ASN H    1 1 
        1   294 1 1 23 ASN HA   H   3.220  15.011 -15.723 1.00 . A 1 . 23 ASN HA   1 1 
        1   295 1 1 23 ASN HB2  H   5.838  13.561 -16.002 1.00 . A 1 . 23 ASN HB2  1 1 
        1   296 1 1 23 ASN HB3  H   4.358  12.877 -16.666 1.00 . A 1 . 23 ASN HB3  1 1 
        1   297 1 1 23 ASN HD21 H   6.764  13.835 -18.013 1.00 . A 1 . 23 ASN HD21 1 1 
        1   298 1 1 23 ASN HD22 H   6.236  15.052 -19.120 1.00 . A 1 . 23 ASN HD22 1 1 
        1   299 1 1 23 ASN N    N   4.868  15.439 -14.561 1.00 . A 1 . 23 ASN N    1 1 
        1   300 1 1 23 ASN ND2  N   6.113  14.501 -18.319 1.00 . A 1 . 23 ASN ND2  1 1 
        1   301 1 1 23 ASN O    O   3.120  12.325 -14.726 1.00 . A 1 . 23 ASN O    1 1 
        1   302 1 1 23 ASN OD1  O   4.131  15.478 -17.918 1.00 . A 1 . 23 ASN OD1  1 1 
        1   303 1 1 24 CYS C    C   1.425  12.638 -12.199 1.00 . A 1 . 24 CYS C    1 1 
        1   304 1 1 24 CYS CA   C   2.913  12.877 -12.016 1.00 . A 1 . 24 CYS CA   1 1 
        1   305 1 1 24 CYS CB   C   3.196  13.436 -10.621 1.00 . A 1 . 24 CYS CB   1 1 
        1   306 1 1 24 CYS H    H   3.725  14.667 -12.770 1.00 . A 1 . 24 CYS H    1 1 
        1   307 1 1 24 CYS HA   H   3.426  11.940 -12.127 1.00 . A 1 . 24 CYS HA   1 1 
        1   308 1 1 24 CYS HB2  H   4.253  13.638 -10.532 1.00 . A 1 . 24 CYS HB2  1 1 
        1   309 1 1 24 CYS HB3  H   2.647  14.358 -10.495 1.00 . A 1 . 24 CYS HB3  1 1 
        1   310 1 1 24 CYS N    N   3.421  13.780 -13.035 1.00 . A 1 . 24 CYS N    1 1 
        1   311 1 1 24 CYS O    O   0.591  13.341 -11.628 1.00 . A 1 . 24 CYS O    1 1 
        1   312 1 1 24 CYS SG   S   2.729  12.320  -9.255 1.00 . A 1 . 24 CYS SG   1 1 
        1   313 1 1 25 GLN C    C  -0.837  10.333 -12.225 1.00 . A 1 . 25 GLN C    1 1 
        1   314 1 1 25 GLN CA   C  -0.284  11.288 -13.283 1.00 . A 1 . 25 GLN CA   1 1 
        1   315 1 1 25 GLN CB   C  -0.402  10.662 -14.676 1.00 . A 1 . 25 GLN CB   1 1 
        1   316 1 1 25 GLN CD   C  -1.111  10.966 -17.081 1.00 . A 1 . 25 GLN CD   1 1 
        1   317 1 1 25 GLN CG   C  -0.964  11.614 -15.718 1.00 . A 1 . 25 GLN CG   1 1 
        1   318 1 1 25 GLN H    H   1.823  11.124 -13.429 1.00 . A 1 . 25 GLN H    1 1 
        1   319 1 1 25 GLN HA   H  -0.863  12.199 -13.261 1.00 . A 1 . 25 GLN HA   1 1 
        1   320 1 1 25 GLN HB2  H   0.578  10.346 -15.000 1.00 . A 1 . 25 GLN HB2  1 1 
        1   321 1 1 25 GLN HB3  H  -1.050   9.800 -14.622 1.00 . A 1 . 25 GLN HB3  1 1 
        1   322 1 1 25 GLN HE21 H  -2.122   9.452 -16.280 1.00 . A 1 . 25 GLN HE21 1 1 
        1   323 1 1 25 GLN HE22 H  -1.881   9.373 -17.989 1.00 . A 1 . 25 GLN HE22 1 1 
        1   324 1 1 25 GLN HG2  H  -1.936  11.952 -15.390 1.00 . A 1 . 25 GLN HG2  1 1 
        1   325 1 1 25 GLN HG3  H  -0.300  12.461 -15.807 1.00 . A 1 . 25 GLN HG3  1 1 
        1   326 1 1 25 GLN N    N   1.104  11.638 -13.006 1.00 . A 1 . 25 GLN N    1 1 
        1   327 1 1 25 GLN NE2  N  -1.772   9.814 -17.120 1.00 . A 1 . 25 GLN NE2  1 1 
        1   328 1 1 25 GLN O    O  -1.505   9.351 -12.547 1.00 . A 1 . 25 GLN O    1 1 
        1   329 1 1 25 GLN OE1  O  -0.637  11.494 -18.087 1.00 . A 1 . 25 GLN OE1  1 1 
        1   330 1 1 26 ASP C    C  -1.495  10.700  -8.703 1.00 . A 1 . 26 ASP C    1 1 
        1   331 1 1 26 ASP CA   C  -1.040   9.815  -9.857 1.00 . A 1 . 26 ASP CA   1 1 
        1   332 1 1 26 ASP CB   C   0.058   8.858  -9.388 1.00 . A 1 . 26 ASP CB   1 1 
        1   333 1 1 26 ASP CG   C  -0.461   7.453  -9.152 1.00 . A 1 . 26 ASP CG   1 1 
        1   334 1 1 26 ASP H    H  -0.035  11.434 -10.763 1.00 . A 1 . 26 ASP H    1 1 
        1   335 1 1 26 ASP HA   H  -1.883   9.240 -10.210 1.00 . A 1 . 26 ASP HA   1 1 
        1   336 1 1 26 ASP HB2  H   0.833   8.813 -10.139 1.00 . A 1 . 26 ASP HB2  1 1 
        1   337 1 1 26 ASP HB3  H   0.480   9.227  -8.464 1.00 . A 1 . 26 ASP HB3  1 1 
        1   338 1 1 26 ASP N    N  -0.563  10.635 -10.960 1.00 . A 1 . 26 ASP N    1 1 
        1   339 1 1 26 ASP O    O  -0.687  11.132  -7.881 1.00 . A 1 . 26 ASP O    1 1 
        1   340 1 1 26 ASP OD1  O  -1.672   7.305  -8.886 1.00 . A 1 . 26 ASP OD1  1 1 
        1   341 1 1 26 ASP OD2  O   0.343   6.501  -9.234 1.00 . A 1 . 26 ASP OD2  1 1 
        1   342 1 1 27 ARG C    C  -3.177  11.182  -6.228 1.00 . A 1 . 27 ARG C    1 1 
        1   343 1 1 27 ARG CA   C  -3.361  11.810  -7.608 1.00 . A 1 . 27 ARG CA   1 1 
        1   344 1 1 27 ARG CB   C  -4.844  12.054  -7.881 1.00 . A 1 . 27 ARG CB   1 1 
        1   345 1 1 27 ARG CD   C  -6.741  13.641  -7.437 1.00 . A 1 . 27 ARG CD   1 1 
        1   346 1 1 27 ARG CG   C  -5.511  12.960  -6.859 1.00 . A 1 . 27 ARG CG   1 1 
        1   347 1 1 27 ARG CZ   C  -8.630  13.014  -8.890 1.00 . A 1 . 27 ARG CZ   1 1 
        1   348 1 1 27 ARG H    H  -3.383  10.600  -9.343 1.00 . A 1 . 27 ARG H    1 1 
        1   349 1 1 27 ARG HA   H  -2.842  12.757  -7.628 1.00 . A 1 . 27 ARG HA   1 1 
        1   350 1 1 27 ARG HB2  H  -4.946  12.508  -8.855 1.00 . A 1 . 27 ARG HB2  1 1 
        1   351 1 1 27 ARG HB3  H  -5.358  11.105  -7.880 1.00 . A 1 . 27 ARG HB3  1 1 
        1   352 1 1 27 ARG HD2  H  -7.247  14.174  -6.646 1.00 . A 1 . 27 ARG HD2  1 1 
        1   353 1 1 27 ARG HD3  H  -6.426  14.341  -8.197 1.00 . A 1 . 27 ARG HD3  1 1 
        1   354 1 1 27 ARG HE   H  -7.572  11.740  -7.776 1.00 . A 1 . 27 ARG HE   1 1 
        1   355 1 1 27 ARG HG2  H  -5.807  12.368  -6.006 1.00 . A 1 . 27 ARG HG2  1 1 
        1   356 1 1 27 ARG HG3  H  -4.805  13.716  -6.547 1.00 . A 1 . 27 ARG HG3  1 1 
        1   357 1 1 27 ARG HH11 H  -8.192  14.989  -8.891 1.00 . A 1 . 27 ARG HH11 1 1 
        1   358 1 1 27 ARG HH12 H  -9.515  14.522  -9.905 1.00 . A 1 . 27 ARG HH12 1 1 
        1   359 1 1 27 ARG HH21 H  -9.313  11.124  -9.109 1.00 . A 1 . 27 ARG HH21 1 1 
        1   360 1 1 27 ARG HH22 H -10.153  12.328 -10.028 1.00 . A 1 . 27 ARG HH22 1 1 
        1   361 1 1 27 ARG N    N  -2.793  10.970  -8.654 1.00 . A 1 . 27 ARG N    1 1 
        1   362 1 1 27 ARG NE   N  -7.669  12.681  -8.031 1.00 . A 1 . 27 ARG NE   1 1 
        1   363 1 1 27 ARG NH1  N  -8.792  14.279  -9.258 1.00 . A 1 . 27 ARG NH1  1 1 
        1   364 1 1 27 ARG NH2  N  -9.431  12.079  -9.383 1.00 . A 1 . 27 ARG NH2  1 1 
        1   365 1 1 27 ARG O    O  -3.289  11.863  -5.209 1.00 . A 1 . 27 ARG O    1 1 
        1   366 1 1 28 CYS C    C  -1.211   8.986  -4.640 1.00 . A 1 . 28 CYS C    1 1 
        1   367 1 1 28 CYS CA   C  -2.698   9.173  -4.941 1.00 . A 1 . 28 CYS CA   1 1 
        1   368 1 1 28 CYS CB   C  -3.407   7.817  -4.983 1.00 . A 1 . 28 CYS CB   1 1 
        1   369 1 1 28 CYS H    H  -2.819   9.389  -7.042 1.00 . A 1 . 28 CYS H    1 1 
        1   370 1 1 28 CYS HA   H  -3.136   9.771  -4.155 1.00 . A 1 . 28 CYS HA   1 1 
        1   371 1 1 28 CYS HB2  H  -2.972   7.215  -5.767 1.00 . A 1 . 28 CYS HB2  1 1 
        1   372 1 1 28 CYS HB3  H  -3.271   7.318  -4.035 1.00 . A 1 . 28 CYS HB3  1 1 
        1   373 1 1 28 CYS N    N  -2.896   9.883  -6.199 1.00 . A 1 . 28 CYS N    1 1 
        1   374 1 1 28 CYS O    O  -0.830   8.714  -3.501 1.00 . A 1 . 28 CYS O    1 1 
        1   375 1 1 28 CYS SG   S  -5.199   7.931  -5.300 1.00 . A 1 . 28 CYS SG   1 1 
        1   376 1 1 29 CYS C    C   1.806  10.221  -6.018 1.00 . A 1 . 29 CYS C    1 1 
        1   377 1 1 29 CYS CA   C   1.070   8.986  -5.503 1.00 . A 1 . 29 CYS CA   1 1 
        1   378 1 1 29 CYS CB   C   1.558   7.743  -6.247 1.00 . A 1 . 29 CYS CB   1 1 
        1   379 1 1 29 CYS H    H  -0.732   9.353  -6.549 1.00 . A 1 . 29 CYS H    1 1 
        1   380 1 1 29 CYS HA   H   1.276   8.870  -4.450 1.00 . A 1 . 29 CYS HA   1 1 
        1   381 1 1 29 CYS HB2  H   1.284   7.826  -7.288 1.00 . A 1 . 29 CYS HB2  1 1 
        1   382 1 1 29 CYS HB3  H   2.632   7.684  -6.168 1.00 . A 1 . 29 CYS HB3  1 1 
        1   383 1 1 29 CYS N    N  -0.373   9.136  -5.664 1.00 . A 1 . 29 CYS N    1 1 
        1   384 1 1 29 CYS O    O   1.623  10.631  -7.163 1.00 . A 1 . 29 CYS O    1 1 
        1   385 1 1 29 CYS SG   S   0.867   6.179  -5.619 1.00 . A 1 . 29 CYS SG   1 1 
        1   386 1 1 30 ASN C    C   4.893  11.712  -5.610 1.00 . A 1 . 30 ASN C    1 1 
        1   387 1 1 30 ASN CA   C   3.396  12.004  -5.535 1.00 . A 1 . 30 ASN CA   1 1 
        1   388 1 1 30 ASN CB   C   3.129  13.129  -4.531 1.00 . A 1 . 30 ASN CB   1 1 
        1   389 1 1 30 ASN CG   C   3.869  14.406  -4.877 1.00 . A 1 . 30 ASN CG   1 1 
        1   390 1 1 30 ASN H    H   2.740  10.441  -4.262 1.00 . A 1 . 30 ASN H    1 1 
        1   391 1 1 30 ASN HA   H   3.058  12.322  -6.510 1.00 . A 1 . 30 ASN HA   1 1 
        1   392 1 1 30 ASN HB2  H   2.071  13.344  -4.515 1.00 . A 1 . 30 ASN HB2  1 1 
        1   393 1 1 30 ASN HB3  H   3.441  12.808  -3.549 1.00 . A 1 . 30 ASN HB3  1 1 
        1   394 1 1 30 ASN HD21 H   4.691  14.448  -3.068 1.00 . A 1 . 30 ASN HD21 1 1 
        1   395 1 1 30 ASN HD22 H   5.130  15.744  -4.121 1.00 . A 1 . 30 ASN HD22 1 1 
        1   396 1 1 30 ASN N    N   2.637  10.812  -5.164 1.00 . A 1 . 30 ASN N    1 1 
        1   397 1 1 30 ASN ND2  N   4.642  14.917  -3.927 1.00 . A 1 . 30 ASN ND2  1 1 
        1   398 1 1 30 ASN O    O   5.468  11.111  -4.698 1.00 . A 1 . 30 ASN O    1 1 
        1   399 1 1 30 ASN OD1  O   3.748  14.927  -5.986 1.00 . A 1 . 30 ASN OD1  1 1 
        1   400 1 1 31 ALA C    C   7.767  12.880  -6.032 1.00 . A 1 . 31 ALA C    1 1 
        1   401 1 1 31 ALA CA   C   6.947  11.946  -6.913 1.00 . A 1 . 31 ALA CA   1 1 
        1   402 1 1 31 ALA CB   C   7.305  12.168  -8.376 1.00 . A 1 . 31 ALA CB   1 1 
        1   403 1 1 31 ALA H    H   4.998  12.620  -7.394 1.00 . A 1 . 31 ALA H    1 1 
        1   404 1 1 31 ALA HA   H   7.182  10.924  -6.658 1.00 . A 1 . 31 ALA HA   1 1 
        1   405 1 1 31 ALA HB1  H   7.912  13.057  -8.469 1.00 . A 1 . 31 ALA HB1  1 1 
        1   406 1 1 31 ALA HB2  H   6.401  12.288  -8.952 1.00 . A 1 . 31 ALA HB2  1 1 
        1   407 1 1 31 ALA HB3  H   7.857  11.316  -8.744 1.00 . A 1 . 31 ALA HB3  1 1 
        1   408 1 1 31 ALA N    N   5.516  12.148  -6.706 1.00 . A 1 . 31 ALA N    1 1 
        1   409 1 1 31 ALA O    O   8.775  12.480  -5.451 1.00 . A 1 . 31 ALA O    1 1 
        1   410 1 1 32 ALA C    C   8.199  14.670  -3.695 1.00 . A 1 . 32 ALA C    1 1 
        1   411 1 1 32 ALA CA   C   8.013  15.134  -5.138 1.00 . A 1 . 32 ALA CA   1 1 
        1   412 1 1 32 ALA CB   C   7.249  16.450  -5.177 1.00 . A 1 . 32 ALA CB   1 1 
        1   413 1 1 32 ALA H    H   6.515  14.385  -6.435 1.00 . A 1 . 32 ALA H    1 1 
        1   414 1 1 32 ALA HA   H   8.985  15.301  -5.578 1.00 . A 1 . 32 ALA HA   1 1 
        1   415 1 1 32 ALA HB1  H   7.907  17.239  -5.509 1.00 . A 1 . 32 ALA HB1  1 1 
        1   416 1 1 32 ALA HB2  H   6.879  16.682  -4.189 1.00 . A 1 . 32 ALA HB2  1 1 
        1   417 1 1 32 ALA HB3  H   6.417  16.363  -5.860 1.00 . A 1 . 32 ALA HB3  1 1 
        1   418 1 1 32 ALA N    N   7.325  14.130  -5.943 1.00 . A 1 . 32 ALA N    1 1 
        1   419 1 1 32 ALA O    O   9.023  15.217  -2.962 1.00 . A 1 . 32 ALA O    1 1 
        1   420 1 1 33 THR C    C   7.903  11.661  -1.954 1.00 . A 1 . 33 THR C    1 1 
        1   421 1 1 33 THR CA   C   7.519  13.133  -1.937 1.00 . A 1 . 33 THR CA   1 1 
        1   422 1 1 33 THR CB   C   6.177  13.291  -1.217 1.00 . A 1 . 33 THR CB   1 1 
        1   423 1 1 33 THR CG2  C   5.094  12.381  -1.764 1.00 . A 1 . 33 THR CG2  1 1 
        1   424 1 1 33 THR H    H   6.792  13.260  -3.915 1.00 . A 1 . 33 THR H    1 1 
        1   425 1 1 33 THR HA   H   8.275  13.689  -1.404 1.00 . A 1 . 33 THR HA   1 1 
        1   426 1 1 33 THR HB   H   5.839  14.309  -1.326 1.00 . A 1 . 33 THR HB   1 1 
        1   427 1 1 33 THR HG1  H   5.594  13.425   0.647 1.00 . A 1 . 33 THR HG1  1 1 
        1   428 1 1 33 THR HG21 H   5.208  12.288  -2.835 1.00 . A 1 . 33 THR HG21 1 1 
        1   429 1 1 33 THR HG22 H   4.124  12.799  -1.541 1.00 . A 1 . 33 THR HG22 1 1 
        1   430 1 1 33 THR HG23 H   5.179  11.405  -1.310 1.00 . A 1 . 33 THR HG23 1 1 
        1   431 1 1 33 THR N    N   7.432  13.662  -3.290 1.00 . A 1 . 33 THR N    1 1 
        1   432 1 1 33 THR O    O   8.360  11.117  -0.949 1.00 . A 1 . 33 THR O    1 1 
        1   433 1 1 33 THR OG1  O   6.314  13.013   0.165 1.00 . A 1 . 33 THR OG1  1 1 
        1   434 1 1 34 CYS C    C   7.122   8.837  -2.202 1.00 . A 1 . 34 CYS C    1 1 
        1   435 1 1 34 CYS CA   C   7.966   9.596  -3.214 1.00 . A 1 . 34 CYS CA   1 1 
        1   436 1 1 34 CYS CB   C   9.453   9.318  -2.977 1.00 . A 1 . 34 CYS CB   1 1 
        1   437 1 1 34 CYS H    H   7.287  11.486  -3.851 1.00 . A 1 . 34 CYS H    1 1 
        1   438 1 1 34 CYS HA   H   7.692   9.288  -4.210 1.00 . A 1 . 34 CYS HA   1 1 
        1   439 1 1 34 CYS HB2  H   9.826  10.005  -2.234 1.00 . A 1 . 34 CYS HB2  1 1 
        1   440 1 1 34 CYS HB3  H   9.567   8.306  -2.614 1.00 . A 1 . 34 CYS HB3  1 1 
        1   441 1 1 34 CYS N    N   7.679  11.010  -3.091 1.00 . A 1 . 34 CYS N    1 1 
        1   442 1 1 34 CYS O    O   7.594   7.908  -1.550 1.00 . A 1 . 34 CYS O    1 1 
        1   443 1 1 34 CYS SG   S  10.496   9.493  -4.461 1.00 . A 1 . 34 CYS SG   1 1 
        1   444 1 1 35 LYS C    C   3.505   9.021  -1.431 1.00 . A 1 . 35 LYS C    1 1 
        1   445 1 1 35 LYS CA   C   4.952   8.650  -1.115 1.00 . A 1 . 35 LYS CA   1 1 
        1   446 1 1 35 LYS CB   C   5.330   9.068   0.318 1.00 . A 1 . 35 LYS CB   1 1 
        1   447 1 1 35 LYS CD   C   3.484   9.737   1.896 1.00 . A 1 . 35 LYS CD   1 1 
        1   448 1 1 35 LYS CE   C   3.066  10.846   2.848 1.00 . A 1 . 35 LYS CE   1 1 
        1   449 1 1 35 LYS CG   C   4.515  10.225   0.891 1.00 . A 1 . 35 LYS CG   1 1 
        1   450 1 1 35 LYS H    H   5.562  10.024  -2.609 1.00 . A 1 . 35 LYS H    1 1 
        1   451 1 1 35 LYS HA   H   5.060   7.579  -1.203 1.00 . A 1 . 35 LYS HA   1 1 
        1   452 1 1 35 LYS HB2  H   5.206   8.217   0.970 1.00 . A 1 . 35 LYS HB2  1 1 
        1   453 1 1 35 LYS HB3  H   6.371   9.361   0.324 1.00 . A 1 . 35 LYS HB3  1 1 
        1   454 1 1 35 LYS HD2  H   2.613   9.387   1.364 1.00 . A 1 . 35 LYS HD2  1 1 
        1   455 1 1 35 LYS HD3  H   3.909   8.925   2.468 1.00 . A 1 . 35 LYS HD3  1 1 
        1   456 1 1 35 LYS HE2  H   3.768  10.883   3.668 1.00 . A 1 . 35 LYS HE2  1 1 
        1   457 1 1 35 LYS HE3  H   3.085  11.786   2.316 1.00 . A 1 . 35 LYS HE3  1 1 
        1   458 1 1 35 LYS HG2  H   5.185  10.911   1.387 1.00 . A 1 . 35 LYS HG2  1 1 
        1   459 1 1 35 LYS HG3  H   4.008  10.736   0.087 1.00 . A 1 . 35 LYS HG3  1 1 
        1   460 1 1 35 LYS HZ1  H   1.587   9.635   3.689 1.00 . A 1 . 35 LYS HZ1  1 1 
        1   461 1 1 35 LYS HZ2  H   0.985  10.840   2.667 1.00 . A 1 . 35 LYS HZ2  1 1 
        1   462 1 1 35 LYS HZ3  H   1.536  11.243   4.214 1.00 . A 1 . 35 LYS HZ3  1 1 
        1   463 1 1 35 LYS N    N   5.870   9.265  -2.065 1.00 . A 1 . 35 LYS N    1 1 
        1   464 1 1 35 LYS NZ   N   1.698  10.625   3.393 1.00 . A 1 . 35 LYS NZ   1 1 
        1   465 1 1 35 LYS O    O   3.242   9.865  -2.288 1.00 . A 1 . 35 LYS O    1 1 
        1   466 1 1 36 LEU C    C   0.825  10.119  -0.719 1.00 . A 1 . 36 LEU C    1 1 
        1   467 1 1 36 LEU CA   C   1.150   8.644  -0.935 1.00 . A 1 . 36 LEU CA   1 1 
        1   468 1 1 36 LEU CB   C   0.314   7.783   0.015 1.00 . A 1 . 36 LEU CB   1 1 
        1   469 1 1 36 LEU CD1  C   0.591   5.647   1.301 1.00 . A 1 . 36 LEU CD1  1 1 
        1   470 1 1 36 LEU CD2  C  -0.490   5.614  -0.953 1.00 . A 1 . 36 LEU CD2  1 1 
        1   471 1 1 36 LEU CG   C   0.567   6.277  -0.083 1.00 . A 1 . 36 LEU CG   1 1 
        1   472 1 1 36 LEU H    H   2.844   7.723  -0.063 1.00 . A 1 . 36 LEU H    1 1 
        1   473 1 1 36 LEU HA   H   0.907   8.380  -1.953 1.00 . A 1 . 36 LEU HA   1 1 
        1   474 1 1 36 LEU HB2  H   0.522   8.099   1.027 1.00 . A 1 . 36 LEU HB2  1 1 
        1   475 1 1 36 LEU HB3  H  -0.730   7.965  -0.193 1.00 . A 1 . 36 LEU HB3  1 1 
        1   476 1 1 36 LEU HD11 H   1.526   5.882   1.788 1.00 . A 1 . 36 LEU HD11 1 1 
        1   477 1 1 36 LEU HD12 H   0.492   4.575   1.211 1.00 . A 1 . 36 LEU HD12 1 1 
        1   478 1 1 36 LEU HD13 H  -0.228   6.035   1.888 1.00 . A 1 . 36 LEU HD13 1 1 
        1   479 1 1 36 LEU HD21 H  -0.853   6.324  -1.682 1.00 . A 1 . 36 LEU HD21 1 1 
        1   480 1 1 36 LEU HD22 H  -1.310   5.283  -0.334 1.00 . A 1 . 36 LEU HD22 1 1 
        1   481 1 1 36 LEU HD23 H  -0.057   4.766  -1.462 1.00 . A 1 . 36 LEU HD23 1 1 
        1   482 1 1 36 LEU HG   H   1.531   6.110  -0.541 1.00 . A 1 . 36 LEU HG   1 1 
        1   483 1 1 36 LEU N    N   2.571   8.384  -0.732 1.00 . A 1 . 36 LEU N    1 1 
        1   484 1 1 36 LEU O    O   1.113  10.681   0.338 1.00 . A 1 . 36 LEU O    1 1 
        1   485 1 1 37 THR C    C  -1.087  12.401  -0.473 1.00 . A 1 . 37 THR C    1 1 
        1   486 1 1 37 THR CA   C  -0.145  12.151  -1.649 1.00 . A 1 . 37 THR CA   1 1 
        1   487 1 1 37 THR CB   C  -0.809  12.599  -2.952 1.00 . A 1 . 37 THR CB   1 1 
        1   488 1 1 37 THR CG2  C  -0.082  12.122  -4.191 1.00 . A 1 . 37 THR CG2  1 1 
        1   489 1 1 37 THR H    H   0.018  10.239  -2.544 1.00 . A 1 . 37 THR H    1 1 
        1   490 1 1 37 THR HA   H   0.759  12.722  -1.500 1.00 . A 1 . 37 THR HA   1 1 
        1   491 1 1 37 THR HB   H  -0.836  13.678  -2.979 1.00 . A 1 . 37 THR HB   1 1 
        1   492 1 1 37 THR HG1  H  -2.745  12.863  -3.087 1.00 . A 1 . 37 THR HG1  1 1 
        1   493 1 1 37 THR HG21 H   0.141  12.968  -4.824 1.00 . A 1 . 37 THR HG21 1 1 
        1   494 1 1 37 THR HG22 H  -0.707  11.425  -4.728 1.00 . A 1 . 37 THR HG22 1 1 
        1   495 1 1 37 THR HG23 H   0.838  11.635  -3.903 1.00 . A 1 . 37 THR HG23 1 1 
        1   496 1 1 37 THR N    N   0.223  10.741  -1.727 1.00 . A 1 . 37 THR N    1 1 
        1   497 1 1 37 THR O    O  -1.792  11.494  -0.030 1.00 . A 1 . 37 THR O    1 1 
        1   498 1 1 37 THR OG1  O  -2.140  12.120  -3.025 1.00 . A 1 . 37 THR OG1  1 1 
        1   499 1 1 38 PRO C    C  -3.445  13.689   0.895 1.00 . A 1 . 38 PRO C    1 1 
        1   500 1 1 38 PRO CA   C  -1.980  14.001   1.176 1.00 . A 1 . 38 PRO CA   1 1 
        1   501 1 1 38 PRO CB   C  -1.771  15.515   1.333 1.00 . A 1 . 38 PRO CB   1 1 
        1   502 1 1 38 PRO CD   C  -0.315  14.783  -0.414 1.00 . A 1 . 38 PRO CD   1 1 
        1   503 1 1 38 PRO CG   C  -1.110  15.959   0.071 1.00 . A 1 . 38 PRO CG   1 1 
        1   504 1 1 38 PRO HA   H  -1.676  13.498   2.082 1.00 . A 1 . 38 PRO HA   1 1 
        1   505 1 1 38 PRO HB2  H  -2.728  15.999   1.467 1.00 . A 1 . 38 PRO HB2  1 1 
        1   506 1 1 38 PRO HB3  H  -1.145  15.705   2.192 1.00 . A 1 . 38 PRO HB3  1 1 
        1   507 1 1 38 PRO HD2  H  -0.240  14.794  -1.491 1.00 . A 1 . 38 PRO HD2  1 1 
        1   508 1 1 38 PRO HD3  H   0.666  14.776   0.037 1.00 . A 1 . 38 PRO HD3  1 1 
        1   509 1 1 38 PRO HG2  H  -1.858  16.233  -0.659 1.00 . A 1 . 38 PRO HG2  1 1 
        1   510 1 1 38 PRO HG3  H  -0.457  16.795   0.273 1.00 . A 1 . 38 PRO HG3  1 1 
        1   511 1 1 38 PRO N    N  -1.114  13.640   0.049 1.00 . A 1 . 38 PRO N    1 1 
        1   512 1 1 38 PRO O    O  -4.051  14.263  -0.011 1.00 . A 1 . 38 PRO O    1 1 
        1   513 1 1 39 GLY C    C  -5.560  10.914   1.215 1.00 . A 1 . 39 GLY C    1 1 
        1   514 1 1 39 GLY CA   C  -5.398  12.395   1.496 1.00 . A 1 . 39 GLY CA   1 1 
        1   515 1 1 39 GLY H    H  -3.475  12.349   2.380 1.00 . A 1 . 39 GLY H    1 1 
        1   516 1 1 39 GLY HA2  H  -5.947  12.644   2.392 1.00 . A 1 . 39 GLY HA2  1 1 
        1   517 1 1 39 GLY HA3  H  -5.809  12.955   0.668 1.00 . A 1 . 39 GLY HA3  1 1 
        1   518 1 1 39 GLY N    N  -4.009  12.774   1.676 1.00 . A 1 . 39 GLY N    1 1 
        1   519 1 1 39 GLY O    O  -6.582  10.319   1.555 1.00 . A 1 . 39 GLY O    1 1 
        1   520 1 1 40 SER C    C  -3.651   8.112   1.193 1.00 . A 1 . 40 SER C    1 1 
        1   521 1 1 40 SER CA   C  -4.576   8.898   0.269 1.00 . A 1 . 40 SER CA   1 1 
        1   522 1 1 40 SER CB   C  -4.168   8.678  -1.188 1.00 . A 1 . 40 SER CB   1 1 
        1   523 1 1 40 SER H    H  -3.758  10.848   0.352 1.00 . A 1 . 40 SER H    1 1 
        1   524 1 1 40 SER HA   H  -5.587   8.547   0.409 1.00 . A 1 . 40 SER HA   1 1 
        1   525 1 1 40 SER HB2  H  -3.130   8.946  -1.314 1.00 . A 1 . 40 SER HB2  1 1 
        1   526 1 1 40 SER HB3  H  -4.305   7.638  -1.445 1.00 . A 1 . 40 SER HB3  1 1 
        1   527 1 1 40 SER HG   H  -4.380  10.065  -2.556 1.00 . A 1 . 40 SER HG   1 1 
        1   528 1 1 40 SER N    N  -4.546  10.319   0.595 1.00 . A 1 . 40 SER N    1 1 
        1   529 1 1 40 SER O    O  -2.578   8.589   1.565 1.00 . A 1 . 40 SER O    1 1 
        1   530 1 1 40 SER OG   O  -4.952   9.472  -2.063 1.00 . A 1 . 40 SER OG   1 1 
        1   531 1 1 41 GLN C    C  -2.739   4.843   1.698 1.00 . A 1 . 41 GLN C    1 1 
        1   532 1 1 41 GLN CA   C  -3.282   6.058   2.444 1.00 . A 1 . 41 GLN CA   1 1 
        1   533 1 1 41 GLN CB   C  -4.127   5.600   3.634 1.00 . A 1 . 41 GLN CB   1 1 
        1   534 1 1 41 GLN CD   C  -4.317   6.064   6.110 1.00 . A 1 . 41 GLN CD   1 1 
        1   535 1 1 41 GLN CG   C  -4.277   6.658   4.716 1.00 . A 1 . 41 GLN CG   1 1 
        1   536 1 1 41 GLN H    H  -4.938   6.583   1.234 1.00 . A 1 . 41 GLN H    1 1 
        1   537 1 1 41 GLN HA   H  -2.451   6.642   2.809 1.00 . A 1 . 41 GLN HA   1 1 
        1   538 1 1 41 GLN HB2  H  -5.113   5.336   3.280 1.00 . A 1 . 41 GLN HB2  1 1 
        1   539 1 1 41 GLN HB3  H  -3.666   4.729   4.075 1.00 . A 1 . 41 GLN HB3  1 1 
        1   540 1 1 41 GLN HE21 H  -6.133   5.328   5.773 1.00 . A 1 . 41 GLN HE21 1 1 
        1   541 1 1 41 GLN HE22 H  -5.470   5.003   7.335 1.00 . A 1 . 41 GLN HE22 1 1 
        1   542 1 1 41 GLN HG2  H  -3.441   7.338   4.655 1.00 . A 1 . 41 GLN HG2  1 1 
        1   543 1 1 41 GLN HG3  H  -5.196   7.201   4.545 1.00 . A 1 . 41 GLN HG3  1 1 
        1   544 1 1 41 GLN N    N  -4.073   6.907   1.561 1.00 . A 1 . 41 GLN N    1 1 
        1   545 1 1 41 GLN NE2  N  -5.417   5.398   6.439 1.00 . A 1 . 41 GLN NE2  1 1 
        1   546 1 1 41 GLN O    O  -1.685   4.310   2.046 1.00 . A 1 . 41 GLN O    1 1 
        1   547 1 1 41 GLN OE1  O  -3.368   6.201   6.883 1.00 . A 1 . 41 GLN OE1  1 1 
        1   548 1 1 42 CYS C    C  -2.749   3.646  -1.558 1.00 . A 1 . 42 CYS C    1 1 
        1   549 1 1 42 CYS CA   C  -3.055   3.252  -0.116 1.00 . A 1 . 42 CYS CA   1 1 
        1   550 1 1 42 CYS CB   C  -4.142   2.172  -0.079 1.00 . A 1 . 42 CYS CB   1 1 
        1   551 1 1 42 CYS H    H  -4.297   4.871   0.445 1.00 . A 1 . 42 CYS H    1 1 
        1   552 1 1 42 CYS HA   H  -2.158   2.843   0.328 1.00 . A 1 . 42 CYS HA   1 1 
        1   553 1 1 42 CYS HB2  H  -3.666   1.210   0.012 1.00 . A 1 . 42 CYS HB2  1 1 
        1   554 1 1 42 CYS HB3  H  -4.766   2.337   0.788 1.00 . A 1 . 42 CYS HB3  1 1 
        1   555 1 1 42 CYS N    N  -3.465   4.407   0.673 1.00 . A 1 . 42 CYS N    1 1 
        1   556 1 1 42 CYS O    O  -2.904   4.801  -1.955 1.00 . A 1 . 42 CYS O    1 1 
        1   557 1 1 42 CYS SG   S  -5.235   2.109  -1.544 1.00 . A 1 . 42 CYS SG   1 1 
        1   558 1 1 43 ASN C    C  -1.703   1.484  -4.368 1.00 . A 1 . 43 ASN C    1 1 
        1   559 1 1 43 ASN CA   C  -2.005   2.840  -3.739 1.00 . A 1 . 43 ASN CA   1 1 
        1   560 1 1 43 ASN CB   C  -0.816   3.788  -3.900 1.00 . A 1 . 43 ASN CB   1 1 
        1   561 1 1 43 ASN CG   C   0.473   3.208  -3.351 1.00 . A 1 . 43 ASN CG   1 1 
        1   562 1 1 43 ASN H    H  -2.243   1.765  -1.939 1.00 . A 1 . 43 ASN H    1 1 
        1   563 1 1 43 ASN HA   H  -2.870   3.267  -4.226 1.00 . A 1 . 43 ASN HA   1 1 
        1   564 1 1 43 ASN HB2  H  -0.674   4.000  -4.949 1.00 . A 1 . 43 ASN HB2  1 1 
        1   565 1 1 43 ASN HB3  H  -1.028   4.710  -3.377 1.00 . A 1 . 43 ASN HB3  1 1 
        1   566 1 1 43 ASN HD21 H   1.415   3.641  -5.047 1.00 . A 1 . 43 ASN HD21 1 1 
        1   567 1 1 43 ASN HD22 H   2.375   2.881  -3.828 1.00 . A 1 . 43 ASN HD22 1 1 
        1   568 1 1 43 ASN N    N  -2.329   2.658  -2.330 1.00 . A 1 . 43 ASN N    1 1 
        1   569 1 1 43 ASN ND2  N   1.527   3.247  -4.157 1.00 . A 1 . 43 ASN ND2  1 1 
        1   570 1 1 43 ASN O    O  -2.043   1.226  -5.522 1.00 . A 1 . 43 ASN O    1 1 
        1   571 1 1 43 ASN OD1  O   0.520   2.731  -2.217 1.00 . A 1 . 43 ASN OD1  1 1 
        1   572 1 1 44 TYR C    C  -0.549  -1.617  -2.775 1.00 . A 1 . 44 TYR C    1 1 
        1   573 1 1 44 TYR CA   C  -0.737  -0.727  -4.005 1.00 . A 1 . 44 TYR CA   1 1 
        1   574 1 1 44 TYR CB   C   0.528  -0.709  -4.876 1.00 . A 1 . 44 TYR CB   1 1 
        1   575 1 1 44 TYR CD1  C   2.059  -2.404  -3.813 1.00 . A 1 . 44 TYR CD1  1 1 
        1   576 1 1 44 TYR CD2  C   2.715  -0.115  -3.765 1.00 . A 1 . 44 TYR CD2  1 1 
        1   577 1 1 44 TYR CE1  C   3.206  -2.754  -3.135 1.00 . A 1 . 44 TYR CE1  1 1 
        1   578 1 1 44 TYR CE2  C   3.869  -0.455  -3.087 1.00 . A 1 . 44 TYR CE2  1 1 
        1   579 1 1 44 TYR CG   C   1.794  -1.083  -4.139 1.00 . A 1 . 44 TYR CG   1 1 
        1   580 1 1 44 TYR CZ   C   4.111  -1.777  -2.773 1.00 . A 1 . 44 TYR CZ   1 1 
        1   581 1 1 44 TYR H    H  -0.853   0.892  -2.664 1.00 . A 1 . 44 TYR H    1 1 
        1   582 1 1 44 TYR HA   H  -1.563  -1.109  -4.587 1.00 . A 1 . 44 TYR HA   1 1 
        1   583 1 1 44 TYR HB2  H   0.403  -1.407  -5.690 1.00 . A 1 . 44 TYR HB2  1 1 
        1   584 1 1 44 TYR HB3  H   0.660   0.284  -5.281 1.00 . A 1 . 44 TYR HB3  1 1 
        1   585 1 1 44 TYR HD1  H   1.351  -3.168  -4.099 1.00 . A 1 . 44 TYR HD1  1 1 
        1   586 1 1 44 TYR HD2  H   2.522   0.918  -4.012 1.00 . A 1 . 44 TYR HD2  1 1 
        1   587 1 1 44 TYR HE1  H   3.389  -3.789  -2.890 1.00 . A 1 . 44 TYR HE1  1 1 
        1   588 1 1 44 TYR HE2  H   4.574   0.313  -2.806 1.00 . A 1 . 44 TYR HE2  1 1 
        1   589 1 1 44 TYR HH   H   6.012  -2.053  -2.687 1.00 . A 1 . 44 TYR HH   1 1 
        1   590 1 1 44 TYR N    N  -1.080   0.619  -3.576 1.00 . A 1 . 44 TYR N    1 1 
        1   591 1 1 44 TYR O    O   0.136  -1.237  -1.827 1.00 . A 1 . 44 TYR O    1 1 
        1   592 1 1 44 TYR OH   O   5.258  -2.121  -2.096 1.00 . A 1 . 44 TYR OH   1 1 
        1   593 1 1 45 GLY C    C  -2.392  -4.286  -1.254 1.00 . A 1 . 45 GLY C    1 1 
        1   594 1 1 45 GLY CA   C  -1.051  -3.704  -1.666 1.00 . A 1 . 45 GLY CA   1 1 
        1   595 1 1 45 GLY H    H  -1.694  -3.046  -3.572 1.00 . A 1 . 45 GLY H    1 1 
        1   596 1 1 45 GLY HA2  H  -0.388  -4.512  -1.935 1.00 . A 1 . 45 GLY HA2  1 1 
        1   597 1 1 45 GLY HA3  H  -0.630  -3.171  -0.827 1.00 . A 1 . 45 GLY HA3  1 1 
        1   598 1 1 45 GLY N    N  -1.162  -2.794  -2.793 1.00 . A 1 . 45 GLY N    1 1 
        1   599 1 1 45 GLY O    O  -3.444  -3.804  -1.675 1.00 . A 1 . 45 GLY O    1 1 
        1   600 1 1 46 GLU C    C  -4.498  -5.054   0.777 1.00 . A 1 . 46 GLU C    1 1 
        1   601 1 1 46 GLU CA   C  -3.564  -6.003   0.027 1.00 . A 1 . 46 GLU CA   1 1 
        1   602 1 1 46 GLU CB   C  -3.195  -7.178   0.933 1.00 . A 1 . 46 GLU CB   1 1 
        1   603 1 1 46 GLU CD   C  -1.717  -8.511  -0.622 1.00 . A 1 . 46 GLU CD   1 1 
        1   604 1 1 46 GLU CG   C  -3.000  -8.486   0.185 1.00 . A 1 . 46 GLU CG   1 1 
        1   605 1 1 46 GLU H    H  -1.480  -5.674  -0.144 1.00 . A 1 . 46 GLU H    1 1 
        1   606 1 1 46 GLU HA   H  -4.082  -6.384  -0.840 1.00 . A 1 . 46 GLU HA   1 1 
        1   607 1 1 46 GLU HB2  H  -2.276  -6.942   1.450 1.00 . A 1 . 46 GLU HB2  1 1 
        1   608 1 1 46 GLU HB3  H  -3.981  -7.317   1.660 1.00 . A 1 . 46 GLU HB3  1 1 
        1   609 1 1 46 GLU HG2  H  -2.973  -9.295   0.900 1.00 . A 1 . 46 GLU HG2  1 1 
        1   610 1 1 46 GLU HG3  H  -3.834  -8.630  -0.487 1.00 . A 1 . 46 GLU HG3  1 1 
        1   611 1 1 46 GLU N    N  -2.351  -5.334  -0.437 1.00 . A 1 . 46 GLU N    1 1 
        1   612 1 1 46 GLU O    O  -5.707  -5.052   0.544 1.00 . A 1 . 46 GLU O    1 1 
        1   613 1 1 46 GLU OE1  O  -0.663  -8.125  -0.073 1.00 . A 1 . 46 GLU OE1  1 1 
        1   614 1 1 46 GLU OE2  O  -1.765  -8.917  -1.802 1.00 . A 1 . 46 GLU OE2  1 1 
        1   615 1 1 47 CYS C    C  -5.246  -2.163   1.635 1.00 . A 1 . 47 CYS C    1 1 
        1   616 1 1 47 CYS CA   C  -4.741  -3.332   2.479 1.00 . A 1 . 47 CYS CA   1 1 
        1   617 1 1 47 CYS CB   C  -3.931  -2.807   3.668 1.00 . A 1 . 47 CYS CB   1 1 
        1   618 1 1 47 CYS H    H  -2.974  -4.316   1.843 1.00 . A 1 . 47 CYS H    1 1 
        1   619 1 1 47 CYS HA   H  -5.596  -3.875   2.852 1.00 . A 1 . 47 CYS HA   1 1 
        1   620 1 1 47 CYS HB2  H  -2.889  -2.792   3.401 1.00 . A 1 . 47 CYS HB2  1 1 
        1   621 1 1 47 CYS HB3  H  -4.253  -1.802   3.897 1.00 . A 1 . 47 CYS HB3  1 1 
        1   622 1 1 47 CYS N    N  -3.940  -4.264   1.688 1.00 . A 1 . 47 CYS N    1 1 
        1   623 1 1 47 CYS O    O  -6.176  -1.463   2.031 1.00 . A 1 . 47 CYS O    1 1 
        1   624 1 1 47 CYS SG   S  -4.084  -3.799   5.191 1.00 . A 1 . 47 CYS SG   1 1 
        1   625 1 1 48 CYS C    C  -6.412  -1.074  -0.996 1.00 . A 1 . 48 CYS C    1 1 
        1   626 1 1 48 CYS CA   C  -5.031  -0.846  -0.387 1.00 . A 1 . 48 CYS CA   1 1 
        1   627 1 1 48 CYS CB   C  -4.002  -0.653  -1.501 1.00 . A 1 . 48 CYS CB   1 1 
        1   628 1 1 48 CYS H    H  -3.882  -2.511   0.211 1.00 . A 1 . 48 CYS H    1 1 
        1   629 1 1 48 CYS HA   H  -5.068   0.045   0.214 1.00 . A 1 . 48 CYS HA   1 1 
        1   630 1 1 48 CYS HB2  H  -3.055  -0.377  -1.064 1.00 . A 1 . 48 CYS HB2  1 1 
        1   631 1 1 48 CYS HB3  H  -3.888  -1.581  -2.041 1.00 . A 1 . 48 CYS HB3  1 1 
        1   632 1 1 48 CYS N    N  -4.630  -1.941   0.480 1.00 . A 1 . 48 CYS N    1 1 
        1   633 1 1 48 CYS O    O  -6.669  -2.102  -1.624 1.00 . A 1 . 48 CYS O    1 1 
        1   634 1 1 48 CYS SG   S  -4.452   0.637  -2.703 1.00 . A 1 . 48 CYS SG   1 1 
        1   635 1 1 49 ASP C    C  -9.170   1.261  -1.620 1.00 . A 1 . 49 ASP C    1 1 
        1   636 1 1 49 ASP CA   C  -8.642  -0.147  -1.353 1.00 . A 1 . 49 ASP CA   1 1 
        1   637 1 1 49 ASP CB   C  -9.571  -0.883  -0.385 1.00 . A 1 . 49 ASP CB   1 1 
        1   638 1 1 49 ASP CG   C -10.847  -1.355  -1.055 1.00 . A 1 . 49 ASP CG   1 1 
        1   639 1 1 49 ASP H    H  -7.013   0.704  -0.314 1.00 . A 1 . 49 ASP H    1 1 
        1   640 1 1 49 ASP HA   H  -8.605  -0.686  -2.287 1.00 . A 1 . 49 ASP HA   1 1 
        1   641 1 1 49 ASP HB2  H  -9.056  -1.744   0.014 1.00 . A 1 . 49 ASP HB2  1 1 
        1   642 1 1 49 ASP HB3  H  -9.835  -0.219   0.425 1.00 . A 1 . 49 ASP HB3  1 1 
        1   643 1 1 49 ASP N    N  -7.289  -0.089  -0.816 1.00 . A 1 . 49 ASP N    1 1 
        1   644 1 1 49 ASP O    O  -9.457   2.014  -0.689 1.00 . A 1 . 49 ASP O    1 1 
        1   645 1 1 49 ASP OD1  O -11.217  -0.780  -2.100 1.00 . A 1 . 49 ASP OD1  1 1 
        1   646 1 1 49 ASP OD2  O -11.476  -2.300  -0.534 1.00 . A 1 . 49 ASP OD2  1 1 
        1   647 1 1 50 GLN C    C  -8.810   4.026  -2.837 1.00 . A 1 . 50 GLN C    1 1 
        1   648 1 1 50 GLN CA   C  -9.776   2.933  -3.289 1.00 . A 1 . 50 GLN CA   1 1 
        1   649 1 1 50 GLN CB   C -11.165   3.185  -2.699 1.00 . A 1 . 50 GLN CB   1 1 
        1   650 1 1 50 GLN CD   C -13.471   4.158  -3.043 1.00 . A 1 . 50 GLN CD   1 1 
        1   651 1 1 50 GLN CG   C -12.070   4.007  -3.603 1.00 . A 1 . 50 GLN CG   1 1 
        1   652 1 1 50 GLN H    H  -9.039   0.971  -3.595 1.00 . A 1 . 50 GLN H    1 1 
        1   653 1 1 50 GLN HA   H  -9.843   2.954  -4.367 1.00 . A 1 . 50 GLN HA   1 1 
        1   654 1 1 50 GLN HB2  H -11.644   2.234  -2.516 1.00 . A 1 . 50 GLN HB2  1 1 
        1   655 1 1 50 GLN HB3  H -11.056   3.710  -1.762 1.00 . A 1 . 50 GLN HB3  1 1 
        1   656 1 1 50 GLN HE21 H -13.623   2.187  -2.826 1.00 . A 1 . 50 GLN HE21 1 1 
        1   657 1 1 50 GLN HE22 H -15.002   3.105  -2.336 1.00 . A 1 . 50 GLN HE22 1 1 
        1   658 1 1 50 GLN HG2  H -11.640   4.990  -3.723 1.00 . A 1 . 50 GLN HG2  1 1 
        1   659 1 1 50 GLN HG3  H -12.132   3.522  -4.566 1.00 . A 1 . 50 GLN HG3  1 1 
        1   660 1 1 50 GLN N    N  -9.288   1.613  -2.898 1.00 . A 1 . 50 GLN N    1 1 
        1   661 1 1 50 GLN NE2  N -14.095   3.037  -2.700 1.00 . A 1 . 50 GLN NE2  1 1 
        1   662 1 1 50 GLN O    O  -9.225   5.063  -2.320 1.00 . A 1 . 50 GLN O    1 1 
        1   663 1 1 50 GLN OE1  O -13.986   5.269  -2.920 1.00 . A 1 . 50 GLN OE1  1 1 
        1   664 1 1 51 CYS C    C  -6.530   4.997  -1.129 1.00 . A 1 . 51 CYS C    1 1 
        1   665 1 1 51 CYS CA   C  -6.485   4.735  -2.634 1.00 . A 1 . 51 CYS CA   1 1 
        1   666 1 1 51 CYS CB   C  -6.637   6.048  -3.403 1.00 . A 1 . 51 CYS CB   1 1 
        1   667 1 1 51 CYS H    H  -7.250   2.929  -3.438 1.00 . A 1 . 51 CYS H    1 1 
        1   668 1 1 51 CYS HA   H  -5.528   4.301  -2.879 1.00 . A 1 . 51 CYS HA   1 1 
        1   669 1 1 51 CYS HB2  H  -7.686   6.265  -3.530 1.00 . A 1 . 51 CYS HB2  1 1 
        1   670 1 1 51 CYS HB3  H  -6.174   6.842  -2.835 1.00 . A 1 . 51 CYS HB3  1 1 
        1   671 1 1 51 CYS N    N  -7.518   3.779  -3.028 1.00 . A 1 . 51 CYS N    1 1 
        1   672 1 1 51 CYS O    O  -6.010   6.004  -0.649 1.00 . A 1 . 51 CYS O    1 1 
        1   673 1 1 51 CYS SG   S  -5.868   6.030  -5.055 1.00 . A 1 . 51 CYS SG   1 1 
        1   674 1 1 52 ARG C    C  -7.175   2.821   1.713 1.00 . A 1 . 52 ARG C    1 1 
        1   675 1 1 52 ARG CA   C  -7.256   4.198   1.059 1.00 . A 1 . 52 ARG CA   1 1 
        1   676 1 1 52 ARG CB   C  -8.569   4.888   1.441 1.00 . A 1 . 52 ARG CB   1 1 
        1   677 1 1 52 ARG CD   C  -9.499   6.245   3.341 1.00 . A 1 . 52 ARG CD   1 1 
        1   678 1 1 52 ARG CG   C  -8.378   6.111   2.324 1.00 . A 1 . 52 ARG CG   1 1 
        1   679 1 1 52 ARG CZ   C  -9.965   7.491   5.415 1.00 . A 1 . 52 ARG CZ   1 1 
        1   680 1 1 52 ARG H    H  -7.538   3.293  -0.830 1.00 . A 1 . 52 ARG H    1 1 
        1   681 1 1 52 ARG HA   H  -6.428   4.798   1.405 1.00 . A 1 . 52 ARG HA   1 1 
        1   682 1 1 52 ARG HB2  H  -9.074   5.198   0.539 1.00 . A 1 . 52 ARG HB2  1 1 
        1   683 1 1 52 ARG HB3  H  -9.195   4.184   1.970 1.00 . A 1 . 52 ARG HB3  1 1 
        1   684 1 1 52 ARG HD2  H -10.362   6.671   2.852 1.00 . A 1 . 52 ARG HD2  1 1 
        1   685 1 1 52 ARG HD3  H  -9.747   5.263   3.715 1.00 . A 1 . 52 ARG HD3  1 1 
        1   686 1 1 52 ARG HE   H  -8.188   7.397   4.512 1.00 . A 1 . 52 ARG HE   1 1 
        1   687 1 1 52 ARG HG2  H  -7.438   6.021   2.848 1.00 . A 1 . 52 ARG HG2  1 1 
        1   688 1 1 52 ARG HG3  H  -8.361   6.993   1.701 1.00 . A 1 . 52 ARG HG3  1 1 
        1   689 1 1 52 ARG HH11 H -11.564   6.523   4.642 1.00 . A 1 . 52 ARG HH11 1 1 
        1   690 1 1 52 ARG HH12 H -11.865   7.406   6.101 1.00 . A 1 . 52 ARG HH12 1 1 
        1   691 1 1 52 ARG HH21 H  -8.582   8.559   6.430 1.00 . A 1 . 52 ARG HH21 1 1 
        1   692 1 1 52 ARG HH22 H -10.172   8.563   7.116 1.00 . A 1 . 52 ARG HH22 1 1 
        1   693 1 1 52 ARG N    N  -7.149   4.078  -0.390 1.00 . A 1 . 52 ARG N    1 1 
        1   694 1 1 52 ARG NE   N  -9.120   7.099   4.464 1.00 . A 1 . 52 ARG NE   1 1 
        1   695 1 1 52 ARG NH1  N -11.235   7.109   5.383 1.00 . A 1 . 52 ARG NH1  1 1 
        1   696 1 1 52 ARG NH2  N  -9.538   8.268   6.401 1.00 . A 1 . 52 ARG NH2  1 1 
        1   697 1 1 52 ARG O    O  -7.941   1.919   1.375 1.00 . A 1 . 52 ARG O    1 1 
        1   698 1 1 53 PHE C    C  -7.354   0.885   3.930 1.00 . A 1 . 53 PHE C    1 1 
        1   699 1 1 53 PHE CA   C  -6.053   1.387   3.333 1.00 . A 1 . 53 PHE CA   1 1 
        1   700 1 1 53 PHE CB   C  -5.007   1.518   4.442 1.00 . A 1 . 53 PHE CB   1 1 
        1   701 1 1 53 PHE CD1  C  -3.218   0.929   2.797 1.00 . A 1 . 53 PHE CD1  1 1 
        1   702 1 1 53 PHE CD2  C  -2.673   2.416   4.577 1.00 . A 1 . 53 PHE CD2  1 1 
        1   703 1 1 53 PHE CE1  C  -1.934   1.023   2.316 1.00 . A 1 . 53 PHE CE1  1 1 
        1   704 1 1 53 PHE CE2  C  -1.381   2.516   4.100 1.00 . A 1 . 53 PHE CE2  1 1 
        1   705 1 1 53 PHE CG   C  -3.604   1.623   3.929 1.00 . A 1 . 53 PHE CG   1 1 
        1   706 1 1 53 PHE CZ   C  -1.009   1.818   2.967 1.00 . A 1 . 53 PHE CZ   1 1 
        1   707 1 1 53 PHE H    H  -5.651   3.415   2.865 1.00 . A 1 . 53 PHE H    1 1 
        1   708 1 1 53 PHE HA   H  -5.706   0.668   2.609 1.00 . A 1 . 53 PHE HA   1 1 
        1   709 1 1 53 PHE HB2  H  -5.216   2.403   5.024 1.00 . A 1 . 53 PHE HB2  1 1 
        1   710 1 1 53 PHE HB3  H  -5.063   0.649   5.085 1.00 . A 1 . 53 PHE HB3  1 1 
        1   711 1 1 53 PHE HD1  H  -3.936   0.306   2.286 1.00 . A 1 . 53 PHE HD1  1 1 
        1   712 1 1 53 PHE HD2  H  -2.965   2.960   5.464 1.00 . A 1 . 53 PHE HD2  1 1 
        1   713 1 1 53 PHE HE1  H  -1.654   0.477   1.433 1.00 . A 1 . 53 PHE HE1  1 1 
        1   714 1 1 53 PHE HE2  H  -0.662   3.138   4.612 1.00 . A 1 . 53 PHE HE2  1 1 
        1   715 1 1 53 PHE HZ   H   0.000   1.893   2.591 1.00 . A 1 . 53 PHE HZ   1 1 
        1   716 1 1 53 PHE N    N  -6.237   2.662   2.643 1.00 . A 1 . 53 PHE N    1 1 
        1   717 1 1 53 PHE O    O  -8.194   1.671   4.368 1.00 . A 1 . 53 PHE O    1 1 
        1   718 1 1 54 LYS C    C  -8.654  -0.921   6.051 1.00 . A 1 . 54 LYS C    1 1 
        1   719 1 1 54 LYS CA   C  -8.708  -1.025   4.535 1.00 . A 1 . 54 LYS CA   1 1 
        1   720 1 1 54 LYS CB   C  -8.864  -2.487   4.114 1.00 . A 1 . 54 LYS CB   1 1 
        1   721 1 1 54 LYS CD   C  -9.362  -3.786   2.025 1.00 . A 1 . 54 LYS CD   1 1 
        1   722 1 1 54 LYS CE   C  -8.847  -5.198   2.241 1.00 . A 1 . 54 LYS CE   1 1 
        1   723 1 1 54 LYS CG   C  -8.451  -2.762   2.679 1.00 . A 1 . 54 LYS CG   1 1 
        1   724 1 1 54 LYS H    H  -6.792  -1.013   3.612 1.00 . A 1 . 54 LYS H    1 1 
        1   725 1 1 54 LYS HA   H  -9.557  -0.461   4.177 1.00 . A 1 . 54 LYS HA   1 1 
        1   726 1 1 54 LYS HB2  H  -8.263  -3.102   4.764 1.00 . A 1 . 54 LYS HB2  1 1 
        1   727 1 1 54 LYS HB3  H  -9.901  -2.770   4.227 1.00 . A 1 . 54 LYS HB3  1 1 
        1   728 1 1 54 LYS HD2  H -10.349  -3.703   2.455 1.00 . A 1 . 54 LYS HD2  1 1 
        1   729 1 1 54 LYS HD3  H  -9.409  -3.587   0.964 1.00 . A 1 . 54 LYS HD3  1 1 
        1   730 1 1 54 LYS HE2  H  -7.896  -5.300   1.742 1.00 . A 1 . 54 LYS HE2  1 1 
        1   731 1 1 54 LYS HE3  H  -8.716  -5.358   3.302 1.00 . A 1 . 54 LYS HE3  1 1 
        1   732 1 1 54 LYS HG2  H  -8.498  -1.841   2.118 1.00 . A 1 . 54 LYS HG2  1 1 
        1   733 1 1 54 LYS HG3  H  -7.439  -3.139   2.674 1.00 . A 1 . 54 LYS HG3  1 1 
        1   734 1 1 54 LYS HZ1  H  -9.517  -6.485   0.739 1.00 . A 1 . 54 LYS HZ1  1 1 
        1   735 1 1 54 LYS HZ2  H -10.757  -5.844   1.694 1.00 . A 1 . 54 LYS HZ2  1 1 
        1   736 1 1 54 LYS HZ3  H  -9.767  -7.072   2.306 1.00 . A 1 . 54 LYS HZ3  1 1 
        1   737 1 1 54 LYS N    N  -7.508  -0.432   3.963 1.00 . A 1 . 54 LYS N    1 1 
        1   738 1 1 54 LYS NZ   N  -9.788  -6.221   1.708 1.00 . A 1 . 54 LYS NZ   1 1 
        1   739 1 1 54 LYS O    O  -7.741  -1.450   6.685 1.00 . A 1 . 54 LYS O    1 1 
        1   740 1 1 55 LYS C    C  -9.303  -1.287   8.823 1.00 . A 1 . 55 LYS C    1 1 
        1   741 1 1 55 LYS CA   C  -9.694  -0.023   8.068 1.00 . A 1 . 55 LYS CA   1 1 
        1   742 1 1 55 LYS CB   C -11.102   0.411   8.477 1.00 . A 1 . 55 LYS CB   1 1 
        1   743 1 1 55 LYS CD   C -12.222   1.832  10.221 1.00 . A 1 . 55 LYS CD   1 1 
        1   744 1 1 55 LYS CE   C -12.243   2.226  11.689 1.00 . A 1 . 55 LYS CE   1 1 
        1   745 1 1 55 LYS CG   C -11.243   0.698   9.963 1.00 . A 1 . 55 LYS CG   1 1 
        1   746 1 1 55 LYS H    H -10.314   0.182   6.058 1.00 . A 1 . 55 LYS H    1 1 
        1   747 1 1 55 LYS HA   H  -8.999   0.761   8.327 1.00 . A 1 . 55 LYS HA   1 1 
        1   748 1 1 55 LYS HB2  H -11.363   1.307   7.933 1.00 . A 1 . 55 LYS HB2  1 1 
        1   749 1 1 55 LYS HB3  H -11.798  -0.373   8.217 1.00 . A 1 . 55 LYS HB3  1 1 
        1   750 1 1 55 LYS HD2  H -11.928   2.689   9.633 1.00 . A 1 . 55 LYS HD2  1 1 
        1   751 1 1 55 LYS HD3  H -13.212   1.513   9.928 1.00 . A 1 . 55 LYS HD3  1 1 
        1   752 1 1 55 LYS HE2  H -11.239   2.164  12.080 1.00 . A 1 . 55 LYS HE2  1 1 
        1   753 1 1 55 LYS HE3  H -12.598   3.243  11.770 1.00 . A 1 . 55 LYS HE3  1 1 
        1   754 1 1 55 LYS HG2  H -11.600  -0.192  10.460 1.00 . A 1 . 55 LYS HG2  1 1 
        1   755 1 1 55 LYS HG3  H -10.276   0.971  10.360 1.00 . A 1 . 55 LYS HG3  1 1 
        1   756 1 1 55 LYS HZ1  H -13.941   1.030  11.916 1.00 . A 1 . 55 LYS HZ1  1 1 
        1   757 1 1 55 LYS HZ2  H -13.484   1.844  13.326 1.00 . A 1 . 55 LYS HZ2  1 1 
        1   758 1 1 55 LYS HZ3  H -12.604   0.497  12.805 1.00 . A 1 . 55 LYS HZ3  1 1 
        1   759 1 1 55 LYS N    N  -9.627  -0.221   6.623 1.00 . A 1 . 55 LYS N    1 1 
        1   760 1 1 55 LYS NZ   N -13.130   1.337  12.490 1.00 . A 1 . 55 LYS NZ   1 1 
        1   761 1 1 55 LYS O    O  -9.833  -2.372   8.561 1.00 . A 1 . 55 LYS O    1 1 
        1   762 1 1 56 ALA C    C  -9.075  -3.159  10.941 1.00 . A 1 . 56 ALA C    1 1 
        1   763 1 1 56 ALA CA   C  -7.905  -2.270  10.558 1.00 . A 1 . 56 ALA CA   1 1 
        1   764 1 1 56 ALA CB   C  -7.182  -1.797  11.805 1.00 . A 1 . 56 ALA CB   1 1 
        1   765 1 1 56 ALA H    H  -7.982  -0.255   9.916 1.00 . A 1 . 56 ALA H    1 1 
        1   766 1 1 56 ALA HA   H  -7.210  -2.839   9.957 1.00 . A 1 . 56 ALA HA   1 1 
        1   767 1 1 56 ALA HB1  H  -6.150  -1.594  11.566 1.00 . A 1 . 56 ALA HB1  1 1 
        1   768 1 1 56 ALA HB2  H  -7.234  -2.569  12.560 1.00 . A 1 . 56 ALA HB2  1 1 
        1   769 1 1 56 ALA HB3  H  -7.653  -0.899  12.174 1.00 . A 1 . 56 ALA HB3  1 1 
        1   770 1 1 56 ALA N    N  -8.367  -1.141   9.761 1.00 . A 1 . 56 ALA N    1 1 
        1   771 1 1 56 ALA O    O -10.100  -2.680  11.427 1.00 . A 1 . 56 ALA O    1 1 
        1   772 1 1 57 GLY C    C -10.527  -6.028   9.731 1.00 . A 1 . 57 GLY C    1 1 
        1   773 1 1 57 GLY CA   C  -9.998  -5.373  10.988 1.00 . A 1 . 57 GLY CA   1 1 
        1   774 1 1 57 GLY H    H  -8.093  -4.765  10.281 1.00 . A 1 . 57 GLY H    1 1 
        1   775 1 1 57 GLY HA2  H  -9.626  -6.137  11.655 1.00 . A 1 . 57 GLY HA2  1 1 
        1   776 1 1 57 GLY HA3  H -10.803  -4.842  11.473 1.00 . A 1 . 57 GLY HA3  1 1 
        1   777 1 1 57 GLY N    N  -8.928  -4.444  10.692 1.00 . A 1 . 57 GLY N    1 1 
        1   778 1 1 57 GLY O    O -11.273  -7.005   9.798 1.00 . A 1 . 57 GLY O    1 1 
        1   779 1 1 58 THR C    C  -9.687  -7.270   6.959 1.00 . A 1 . 58 THR C    1 1 
        1   780 1 1 58 THR CA   C -10.545  -6.055   7.299 1.00 . A 1 . 58 THR CA   1 1 
        1   781 1 1 58 THR CB   C -10.420  -5.005   6.194 1.00 . A 1 . 58 THR CB   1 1 
        1   782 1 1 58 THR CG2  C -10.918  -5.494   4.855 1.00 . A 1 . 58 THR CG2  1 1 
        1   783 1 1 58 THR H    H  -9.524  -4.721   8.583 1.00 . A 1 . 58 THR H    1 1 
        1   784 1 1 58 THR HA   H -11.577  -6.362   7.386 1.00 . A 1 . 58 THR HA   1 1 
        1   785 1 1 58 THR HB   H  -9.377  -4.734   6.080 1.00 . A 1 . 58 THR HB   1 1 
        1   786 1 1 58 THR HG1  H -10.548  -3.092   6.596 1.00 . A 1 . 58 THR HG1  1 1 
        1   787 1 1 58 THR HG21 H -11.994  -5.414   4.821 1.00 . A 1 . 58 THR HG21 1 1 
        1   788 1 1 58 THR HG22 H -10.629  -6.526   4.722 1.00 . A 1 . 58 THR HG22 1 1 
        1   789 1 1 58 THR HG23 H -10.485  -4.891   4.070 1.00 . A 1 . 58 THR HG23 1 1 
        1   790 1 1 58 THR N    N -10.126  -5.498   8.575 1.00 . A 1 . 58 THR N    1 1 
        1   791 1 1 58 THR O    O  -8.522  -7.130   6.592 1.00 . A 1 . 58 THR O    1 1 
        1   792 1 1 58 THR OG1  O -11.150  -3.837   6.526 1.00 . A 1 . 58 THR OG1  1 1 
        1   793 1 1 59 VAL C    C  -9.055  -9.734   5.365 1.00 . A 1 . 59 VAL C    1 1 
        1   794 1 1 59 VAL CA   C  -9.528  -9.691   6.813 1.00 . A 1 . 59 VAL CA   1 1 
        1   795 1 1 59 VAL CB   C -10.381 -10.944   7.100 1.00 . A 1 . 59 VAL CB   1 1 
        1   796 1 1 59 VAL CG1  C -11.586 -11.001   6.172 1.00 . A 1 . 59 VAL CG1  1 1 
        1   797 1 1 59 VAL CG2  C  -9.538 -12.205   6.971 1.00 . A 1 . 59 VAL CG2  1 1 
        1   798 1 1 59 VAL H    H -11.189  -8.516   7.402 1.00 . A 1 . 59 VAL H    1 1 
        1   799 1 1 59 VAL HA   H  -8.664  -9.712   7.461 1.00 . A 1 . 59 VAL HA   1 1 
        1   800 1 1 59 VAL HB   H -10.743 -10.884   8.114 1.00 . A 1 . 59 VAL HB   1 1 
        1   801 1 1 59 VAL HG11 H -12.452 -11.329   6.727 1.00 . A 1 . 59 VAL HG11 1 1 
        1   802 1 1 59 VAL HG12 H -11.389 -11.696   5.369 1.00 . A 1 . 59 VAL HG12 1 1 
        1   803 1 1 59 VAL HG13 H -11.771 -10.020   5.762 1.00 . A 1 . 59 VAL HG13 1 1 
        1   804 1 1 59 VAL HG21 H  -9.166 -12.491   7.944 1.00 . A 1 . 59 VAL HG21 1 1 
        1   805 1 1 59 VAL HG22 H  -8.706 -12.017   6.309 1.00 . A 1 . 59 VAL HG22 1 1 
        1   806 1 1 59 VAL HG23 H -10.144 -13.004   6.569 1.00 . A 1 . 59 VAL HG23 1 1 
        1   807 1 1 59 VAL N    N -10.260  -8.462   7.096 1.00 . A 1 . 59 VAL N    1 1 
        1   808 1 1 59 VAL O    O  -9.852  -9.596   4.438 1.00 . A 1 . 59 VAL O    1 1 
        1   809 1 1 60 CYS C    C  -6.376 -11.262   3.599 1.00 . A 1 . 60 CYS C    1 1 
        1   810 1 1 60 CYS CA   C  -7.185  -9.984   3.827 1.00 . A 1 . 60 CYS CA   1 1 
        1   811 1 1 60 CYS CB   C  -6.298  -8.762   3.547 1.00 . A 1 . 60 CYS CB   1 1 
        1   812 1 1 60 CYS H    H  -7.162 -10.026   5.957 1.00 . A 1 . 60 CYS H    1 1 
        1   813 1 1 60 CYS HA   H  -8.009  -9.974   3.131 1.00 . A 1 . 60 CYS HA   1 1 
        1   814 1 1 60 CYS HB2  H  -5.292  -9.097   3.345 1.00 . A 1 . 60 CYS HB2  1 1 
        1   815 1 1 60 CYS HB3  H  -6.679  -8.248   2.676 1.00 . A 1 . 60 CYS HB3  1 1 
        1   816 1 1 60 CYS N    N  -7.753  -9.926   5.176 1.00 . A 1 . 60 CYS N    1 1 
        1   817 1 1 60 CYS O    O  -5.958 -11.539   2.475 1.00 . A 1 . 60 CYS O    1 1 
        1   818 1 1 60 CYS SG   S  -6.208  -7.553   4.906 1.00 . A 1 . 60 CYS SG   1 1 
        1   819 1 1 61 ARG C    C  -5.764 -14.282   5.605 1.00 . A 1 . 61 ARG C    1 1 
        1   820 1 1 61 ARG CA   C  -5.373 -13.265   4.536 1.00 . A 1 . 61 ARG CA   1 1 
        1   821 1 1 61 ARG CB   C  -3.875 -12.962   4.631 1.00 . A 1 . 61 ARG CB   1 1 
        1   822 1 1 61 ARG CD   C  -1.839 -12.560   3.213 1.00 . A 1 . 61 ARG CD   1 1 
        1   823 1 1 61 ARG CG   C  -3.083 -13.411   3.414 1.00 . A 1 . 61 ARG CG   1 1 
        1   824 1 1 61 ARG CZ   C   0.013 -11.720   4.605 1.00 . A 1 . 61 ARG CZ   1 1 
        1   825 1 1 61 ARG H    H  -6.494 -11.768   5.533 1.00 . A 1 . 61 ARG H    1 1 
        1   826 1 1 61 ARG HA   H  -5.580 -13.689   3.565 1.00 . A 1 . 61 ARG HA   1 1 
        1   827 1 1 61 ARG HB2  H  -3.742 -11.897   4.747 1.00 . A 1 . 61 ARG HB2  1 1 
        1   828 1 1 61 ARG HB3  H  -3.471 -13.463   5.499 1.00 . A 1 . 61 ARG HB3  1 1 
        1   829 1 1 61 ARG HD2  H  -1.313 -12.916   2.340 1.00 . A 1 . 61 ARG HD2  1 1 
        1   830 1 1 61 ARG HD3  H  -2.142 -11.535   3.056 1.00 . A 1 . 61 ARG HD3  1 1 
        1   831 1 1 61 ARG HE   H  -1.051 -13.364   4.990 1.00 . A 1 . 61 ARG HE   1 1 
        1   832 1 1 61 ARG HG2  H  -2.785 -14.439   3.550 1.00 . A 1 . 61 ARG HG2  1 1 
        1   833 1 1 61 ARG HG3  H  -3.711 -13.328   2.539 1.00 . A 1 . 61 ARG HG3  1 1 
        1   834 1 1 61 ARG HH11 H  -0.385 -10.595   2.971 1.00 . A 1 . 61 ARG HH11 1 1 
        1   835 1 1 61 ARG HH12 H   0.913 -10.026   3.967 1.00 . A 1 . 61 ARG HH12 1 1 
        1   836 1 1 61 ARG HH21 H   0.655 -12.615   6.299 1.00 . A 1 . 61 ARG HH21 1 1 
        1   837 1 1 61 ARG HH22 H   1.503 -11.172   5.855 1.00 . A 1 . 61 ARG HH22 1 1 
        1   838 1 1 61 ARG N    N  -6.146 -12.033   4.657 1.00 . A 1 . 61 ARG N    1 1 
        1   839 1 1 61 ARG NE   N  -0.940 -12.618   4.364 1.00 . A 1 . 61 ARG NE   1 1 
        1   840 1 1 61 ARG NH1  N   0.195 -10.696   3.780 1.00 . A 1 . 61 ARG NH1  1 1 
        1   841 1 1 61 ARG NH2  N   0.787 -11.846   5.674 1.00 . A 1 . 61 ARG NH2  1 1 
        1   842 1 1 61 ARG O    O  -6.655 -14.039   6.419 1.00 . A 1 . 61 ARG O    1 1 
        1   843 1 1 62 ILE C    C  -4.162 -17.466   6.555 1.00 . A 1 . 62 ILE C    1 1 
        1   844 1 1 62 ILE CA   C  -5.324 -16.488   6.551 1.00 . A 1 . 62 ILE CA   1 1 
        1   845 1 1 62 ILE CB   C  -6.626 -17.277   6.264 1.00 . A 1 . 62 ILE CB   1 1 
        1   846 1 1 62 ILE CD1  C  -6.442 -16.769   3.774 1.00 . A 1 . 62 ILE CD1  1 1 
        1   847 1 1 62 ILE CG1  C  -7.327 -16.768   5.002 1.00 . A 1 . 62 ILE CG1  1 1 
        1   848 1 1 62 ILE CG2  C  -7.558 -17.197   7.461 1.00 . A 1 . 62 ILE CG2  1 1 
        1   849 1 1 62 ILE H    H  -4.377 -15.542   4.921 1.00 . A 1 . 62 ILE H    1 1 
        1   850 1 1 62 ILE HA   H  -5.405 -16.041   7.532 1.00 . A 1 . 62 ILE HA   1 1 
        1   851 1 1 62 ILE HB   H  -6.364 -18.315   6.123 1.00 . A 1 . 62 ILE HB   1 1 
        1   852 1 1 62 ILE HD11 H  -6.867 -17.415   3.022 1.00 . A 1 . 62 ILE HD11 1 1 
        1   853 1 1 62 ILE HD12 H  -5.457 -17.126   4.043 1.00 . A 1 . 62 ILE HD12 1 1 
        1   854 1 1 62 ILE HD13 H  -6.365 -15.764   3.386 1.00 . A 1 . 62 ILE HD13 1 1 
        1   855 1 1 62 ILE HG12 H  -8.177 -17.400   4.795 1.00 . A 1 . 62 ILE HG12 1 1 
        1   856 1 1 62 ILE HG13 H  -7.668 -15.758   5.168 1.00 . A 1 . 62 ILE HG13 1 1 
        1   857 1 1 62 ILE HG21 H  -8.324 -17.951   7.372 1.00 . A 1 . 62 ILE HG21 1 1 
        1   858 1 1 62 ILE HG22 H  -8.015 -16.219   7.497 1.00 . A 1 . 62 ILE HG22 1 1 
        1   859 1 1 62 ILE HG23 H  -6.991 -17.363   8.366 1.00 . A 1 . 62 ILE HG23 1 1 
        1   860 1 1 62 ILE N    N  -5.078 -15.419   5.593 1.00 . A 1 . 62 ILE N    1 1 
        1   861 1 1 62 ILE O    O  -3.747 -17.959   5.506 1.00 . A 1 . 62 ILE O    1 1 
        1   862 1 1 63 ALA C    C  -2.844 -20.023   7.281 1.00 . A 1 . 63 ALA C    1 1 
        1   863 1 1 63 ALA CA   C  -2.519 -18.657   7.876 1.00 . A 1 . 63 ALA CA   1 1 
        1   864 1 1 63 ALA CB   C  -2.122 -18.790   9.336 1.00 . A 1 . 63 ALA CB   1 1 
        1   865 1 1 63 ALA H    H  -4.012 -17.310   8.534 1.00 . A 1 . 63 ALA H    1 1 
        1   866 1 1 63 ALA HA   H  -1.686 -18.238   7.341 1.00 . A 1 . 63 ALA HA   1 1 
        1   867 1 1 63 ALA HB1  H  -1.210 -18.240   9.513 1.00 . A 1 . 63 ALA HB1  1 1 
        1   868 1 1 63 ALA HB2  H  -1.966 -19.832   9.575 1.00 . A 1 . 63 ALA HB2  1 1 
        1   869 1 1 63 ALA HB3  H  -2.909 -18.392   9.960 1.00 . A 1 . 63 ALA HB3  1 1 
        1   870 1 1 63 ALA N    N  -3.638 -17.739   7.737 1.00 . A 1 . 63 ALA N    1 1 
        1   871 1 1 63 ALA O    O  -2.376 -20.363   6.195 1.00 . A 1 . 63 ALA O    1 1 
        1   872 1 1 64 ARG C    C  -5.283 -22.624   8.248 1.00 . A 1 . 64 ARG C    1 1 
        1   873 1 1 64 ARG CA   C  -4.028 -22.132   7.537 1.00 . A 1 . 64 ARG CA   1 1 
        1   874 1 1 64 ARG CB   C  -2.882 -23.121   7.767 1.00 . A 1 . 64 ARG CB   1 1 
        1   875 1 1 64 ARG CD   C  -0.611 -22.146   7.299 1.00 . A 1 . 64 ARG CD   1 1 
        1   876 1 1 64 ARG CG   C  -1.751 -22.996   6.759 1.00 . A 1 . 64 ARG CG   1 1 
        1   877 1 1 64 ARG CZ   C   0.984 -23.655   8.426 1.00 . A 1 . 64 ARG CZ   1 1 
        1   878 1 1 64 ARG H    H  -3.989 -20.469   8.854 1.00 . A 1 . 64 ARG H    1 1 
        1   879 1 1 64 ARG HA   H  -4.231 -22.071   6.479 1.00 . A 1 . 64 ARG HA   1 1 
        1   880 1 1 64 ARG HB2  H  -2.476 -22.957   8.753 1.00 . A 1 . 64 ARG HB2  1 1 
        1   881 1 1 64 ARG HB3  H  -3.275 -24.126   7.712 1.00 . A 1 . 64 ARG HB3  1 1 
        1   882 1 1 64 ARG HD2  H  -0.465 -21.304   6.639 1.00 . A 1 . 64 ARG HD2  1 1 
        1   883 1 1 64 ARG HD3  H  -0.878 -21.788   8.282 1.00 . A 1 . 64 ARG HD3  1 1 
        1   884 1 1 64 ARG HE   H   1.258 -22.834   6.628 1.00 . A 1 . 64 ARG HE   1 1 
        1   885 1 1 64 ARG HG2  H  -1.374 -23.982   6.532 1.00 . A 1 . 64 ARG HG2  1 1 
        1   886 1 1 64 ARG HG3  H  -2.134 -22.540   5.858 1.00 . A 1 . 64 ARG HG3  1 1 
        1   887 1 1 64 ARG HH11 H  -0.697 -23.285   9.488 1.00 . A 1 . 64 ARG HH11 1 1 
        1   888 1 1 64 ARG HH12 H   0.443 -24.340  10.250 1.00 . A 1 . 64 ARG HH12 1 1 
        1   889 1 1 64 ARG HH21 H   2.754 -24.221   7.633 1.00 . A 1 . 64 ARG HH21 1 1 
        1   890 1 1 64 ARG HH22 H   2.401 -24.871   9.199 1.00 . A 1 . 64 ARG HH22 1 1 
        1   891 1 1 64 ARG N    N  -3.646 -20.800   7.998 1.00 . A 1 . 64 ARG N    1 1 
        1   892 1 1 64 ARG NE   N   0.640 -22.897   7.386 1.00 . A 1 . 64 ARG NE   1 1 
        1   893 1 1 64 ARG NH1  N   0.177 -23.768   9.474 1.00 . A 1 . 64 ARG NH1  1 1 
        1   894 1 1 64 ARG NH2  N   2.141 -24.302   8.419 1.00 . A 1 . 64 ARG NH2  1 1 
        1   895 1 1 64 ARG O    O  -5.321 -23.742   8.763 1.00 . A 1 . 64 ARG O    1 1 
        1   896 1 1 65 GLY C    C  -8.297 -20.966   9.480 1.00 . A 1 . 65 GLY C    1 1 
        1   897 1 1 65 GLY CA   C  -7.551 -22.160   8.925 1.00 . A 1 . 65 GLY CA   1 1 
        1   898 1 1 65 GLY H    H  -6.225 -20.907   7.848 1.00 . A 1 . 65 GLY H    1 1 
        1   899 1 1 65 GLY HA2  H  -8.182 -22.665   8.210 1.00 . A 1 . 65 GLY HA2  1 1 
        1   900 1 1 65 GLY HA3  H  -7.327 -22.838   9.736 1.00 . A 1 . 65 GLY HA3  1 1 
        1   901 1 1 65 GLY N    N  -6.310 -21.786   8.274 1.00 . A 1 . 65 GLY N    1 1 
        1   902 1 1 65 GLY O    O  -8.915 -20.208   8.731 1.00 . A 1 . 65 GLY O    1 1 
        1   903 1 1 66 ASP C    C  -8.589 -19.633  12.936 1.00 . A 1 . 66 ASP C    1 1 
        1   904 1 1 66 ASP CA   C  -8.912 -19.680  11.446 1.00 . A 1 . 66 ASP CA   1 1 
        1   905 1 1 66 ASP CB   C -10.423 -19.777  11.243 1.00 . A 1 . 66 ASP CB   1 1 
        1   906 1 1 66 ASP CG   C -10.959 -21.165  11.534 1.00 . A 1 . 66 ASP CG   1 1 
        1   907 1 1 66 ASP H    H  -7.725 -21.430  11.337 1.00 . A 1 . 66 ASP H    1 1 
        1   908 1 1 66 ASP HA   H  -8.555 -18.771  10.987 1.00 . A 1 . 66 ASP HA   1 1 
        1   909 1 1 66 ASP HB2  H -10.913 -19.077  11.902 1.00 . A 1 . 66 ASP HB2  1 1 
        1   910 1 1 66 ASP HB3  H -10.658 -19.527  10.219 1.00 . A 1 . 66 ASP HB3  1 1 
        1   911 1 1 66 ASP N    N  -8.237 -20.794  10.795 1.00 . A 1 . 66 ASP N    1 1 
        1   912 1 1 66 ASP O    O  -9.339 -20.146  13.765 1.00 . A 1 . 66 ASP O    1 1 
        1   913 1 1 66 ASP OD1  O -10.662 -22.093  10.752 1.00 . A 1 . 66 ASP OD1  1 1 
        1   914 1 1 66 ASP OD2  O -11.677 -21.325  12.544 1.00 . A 1 . 66 ASP OD2  1 1 
        1   915 1 1 67 TRP C    C  -6.905 -17.400  15.007 1.00 . A 1 . 67 TRP C    1 1 
        1   916 1 1 67 TRP CA   C  -7.024 -18.871  14.644 1.00 . A 1 . 67 TRP CA   1 1 
        1   917 1 1 67 TRP CB   C  -5.672 -19.568  14.839 1.00 . A 1 . 67 TRP CB   1 1 
        1   918 1 1 67 TRP CD1  C  -4.487 -19.442  12.573 1.00 . A 1 . 67 TRP CD1  1 1 
        1   919 1 1 67 TRP CD2  C  -5.139 -21.498  13.161 1.00 . A 1 . 67 TRP CD2  1 1 
        1   920 1 1 67 TRP CE2  C  -4.511 -21.571  11.906 1.00 . A 1 . 67 TRP CE2  1 1 
        1   921 1 1 67 TRP CE3  C  -5.633 -22.668  13.737 1.00 . A 1 . 67 TRP CE3  1 1 
        1   922 1 1 67 TRP CG   C  -5.111 -20.131  13.571 1.00 . A 1 . 67 TRP CG   1 1 
        1   923 1 1 67 TRP CH2  C  -4.859 -23.903  11.802 1.00 . A 1 . 67 TRP CH2  1 1 
        1   924 1 1 67 TRP CZ2  C  -4.366 -22.769  11.216 1.00 . A 1 . 67 TRP CZ2  1 1 
        1   925 1 1 67 TRP CZ3  C  -5.489 -23.860  13.053 1.00 . A 1 . 67 TRP CZ3  1 1 
        1   926 1 1 67 TRP H    H  -6.919 -18.616  12.548 1.00 . A 1 . 67 TRP H    1 1 
        1   927 1 1 67 TRP HA   H  -7.760 -19.334  15.281 1.00 . A 1 . 67 TRP HA   1 1 
        1   928 1 1 67 TRP HB2  H  -4.959 -18.859  15.230 1.00 . A 1 . 67 TRP HB2  1 1 
        1   929 1 1 67 TRP HB3  H  -5.790 -20.379  15.541 1.00 . A 1 . 67 TRP HB3  1 1 
        1   930 1 1 67 TRP HD1  H  -4.313 -18.377  12.585 1.00 . A 1 . 67 TRP HD1  1 1 
        1   931 1 1 67 TRP HE1  H  -3.658 -20.049  10.744 1.00 . A 1 . 67 TRP HE1  1 1 
        1   932 1 1 67 TRP HE3  H  -6.121 -22.649  14.700 1.00 . A 1 . 67 TRP HE3  1 1 
        1   933 1 1 67 TRP HH2  H  -4.768 -24.855  11.301 1.00 . A 1 . 67 TRP HH2  1 1 
        1   934 1 1 67 TRP HZ2  H  -3.884 -22.816  10.252 1.00 . A 1 . 67 TRP HZ2  1 1 
        1   935 1 1 67 TRP HZ3  H  -5.866 -24.776  13.483 1.00 . A 1 . 67 TRP HZ3  1 1 
        1   936 1 1 67 TRP N    N  -7.467 -19.006  13.260 1.00 . A 1 . 67 TRP N    1 1 
        1   937 1 1 67 TRP NE1  N  -4.122 -20.302  11.567 1.00 . A 1 . 67 TRP NE1  1 1 
        1   938 1 1 67 TRP O    O  -7.684 -16.871  15.800 1.00 . A 1 . 67 TRP O    1 1 
        1   939 1 1 68 ASN C    C  -6.269 -14.514  13.472 1.00 . A 1 . 68 ASN C    1 1 
        1   940 1 1 68 ASN CA   C  -5.686 -15.330  14.622 1.00 . A 1 . 68 ASN CA   1 1 
        1   941 1 1 68 ASN CB   C  -4.187 -15.053  14.755 1.00 . A 1 . 68 ASN CB   1 1 
        1   942 1 1 68 ASN CG   C  -3.474 -16.099  15.592 1.00 . A 1 . 68 ASN CG   1 1 
        1   943 1 1 68 ASN H    H  -5.355 -17.239  13.773 1.00 . A 1 . 68 ASN H    1 1 
        1   944 1 1 68 ASN HA   H  -6.182 -15.047  15.538 1.00 . A 1 . 68 ASN HA   1 1 
        1   945 1 1 68 ASN HB2  H  -3.742 -15.042  13.772 1.00 . A 1 . 68 ASN HB2  1 1 
        1   946 1 1 68 ASN HB3  H  -4.046 -14.089  15.221 1.00 . A 1 . 68 ASN HB3  1 1 
        1   947 1 1 68 ASN HD21 H  -3.426 -17.346  14.042 1.00 . A 1 . 68 ASN HD21 1 1 
        1   948 1 1 68 ASN HD22 H  -2.715 -17.935  15.502 1.00 . A 1 . 68 ASN HD22 1 1 
        1   949 1 1 68 ASN N    N  -5.926 -16.749  14.400 1.00 . A 1 . 68 ASN N    1 1 
        1   950 1 1 68 ASN ND2  N  -3.175 -17.242  14.984 1.00 . A 1 . 68 ASN ND2  1 1 
        1   951 1 1 68 ASN O    O  -6.646 -13.355  13.646 1.00 . A 1 . 68 ASN O    1 1 
        1   952 1 1 68 ASN OD1  O  -3.196 -15.883  16.771 1.00 . A 1 . 68 ASN OD1  1 1 
        1   953 1 1 69 ASP C    C  -6.059 -13.278  10.704 1.00 . A 1 . 69 ASP C    1 1 
        1   954 1 1 69 ASP CA   C  -6.891 -14.486  11.110 1.00 . A 1 . 69 ASP CA   1 1 
        1   955 1 1 69 ASP CB   C  -8.330 -14.045  11.363 1.00 . A 1 . 69 ASP CB   1 1 
        1   956 1 1 69 ASP CG   C  -9.329 -15.162  11.131 1.00 . A 1 . 69 ASP CG   1 1 
        1   957 1 1 69 ASP H    H  -6.034 -16.063  12.227 1.00 . A 1 . 69 ASP H    1 1 
        1   958 1 1 69 ASP HA   H  -6.881 -15.203  10.304 1.00 . A 1 . 69 ASP HA   1 1 
        1   959 1 1 69 ASP HB2  H  -8.421 -13.710  12.384 1.00 . A 1 . 69 ASP HB2  1 1 
        1   960 1 1 69 ASP HB3  H  -8.567 -13.228  10.698 1.00 . A 1 . 69 ASP HB3  1 1 
        1   961 1 1 69 ASP N    N  -6.346 -15.137  12.296 1.00 . A 1 . 69 ASP N    1 1 
        1   962 1 1 69 ASP O    O  -5.686 -12.460  11.543 1.00 . A 1 . 69 ASP O    1 1 
        1   963 1 1 69 ASP OD1  O  -9.244 -16.190  11.834 1.00 . A 1 . 69 ASP OD1  1 1 
        1   964 1 1 69 ASP OD2  O -10.198 -15.007  10.246 1.00 . A 1 . 69 ASP OD2  1 1 
        1   965 1 1 70 ASP C    C  -5.895 -10.814   8.757 1.00 . A 1 . 70 ASP C    1 1 
        1   966 1 1 70 ASP CA   C  -5.010 -12.044   8.895 1.00 . A 1 . 70 ASP CA   1 1 
        1   967 1 1 70 ASP CB   C  -4.391 -12.400   7.547 1.00 . A 1 . 70 ASP CB   1 1 
        1   968 1 1 70 ASP CG   C  -3.228 -11.501   7.196 1.00 . A 1 . 70 ASP CG   1 1 
        1   969 1 1 70 ASP H    H  -6.121 -13.842   8.787 1.00 . A 1 . 70 ASP H    1 1 
        1   970 1 1 70 ASP HA   H  -4.230 -11.830   9.606 1.00 . A 1 . 70 ASP HA   1 1 
        1   971 1 1 70 ASP HB2  H  -4.040 -13.421   7.573 1.00 . A 1 . 70 ASP HB2  1 1 
        1   972 1 1 70 ASP HB3  H  -5.141 -12.299   6.780 1.00 . A 1 . 70 ASP HB3  1 1 
        1   973 1 1 70 ASP N    N  -5.785 -13.164   9.410 1.00 . A 1 . 70 ASP N    1 1 
        1   974 1 1 70 ASP O    O  -6.963 -10.876   8.146 1.00 . A 1 . 70 ASP O    1 1 
        1   975 1 1 70 ASP OD1  O  -3.304 -10.298   7.509 1.00 . A 1 . 70 ASP OD1  1 1 
        1   976 1 1 70 ASP OD2  O  -2.242 -11.999   6.615 1.00 . A 1 . 70 ASP OD2  1 1 
        1   977 1 1 71 TYR C    C  -5.469  -7.234   9.002 1.00 . A 1 . 71 TYR C    1 1 
        1   978 1 1 71 TYR CA   C  -6.268  -8.488   9.306 1.00 . A 1 . 71 TYR CA   1 1 
        1   979 1 1 71 TYR CB   C  -6.977  -8.310  10.637 1.00 . A 1 . 71 TYR CB   1 1 
        1   980 1 1 71 TYR CD1  C  -9.343  -8.836  10.046 1.00 . A 1 . 71 TYR CD1  1 1 
        1   981 1 1 71 TYR CD2  C  -8.220 -10.284  11.559 1.00 . A 1 . 71 TYR CD2  1 1 
        1   982 1 1 71 TYR CE1  C -10.479  -9.605  10.135 1.00 . A 1 . 71 TYR CE1  1 1 
        1   983 1 1 71 TYR CE2  C  -9.349 -11.066  11.658 1.00 . A 1 . 71 TYR CE2  1 1 
        1   984 1 1 71 TYR CG   C  -8.203  -9.160  10.753 1.00 . A 1 . 71 TYR CG   1 1 
        1   985 1 1 71 TYR CZ   C -10.481 -10.724  10.943 1.00 . A 1 . 71 TYR CZ   1 1 
        1   986 1 1 71 TYR H    H  -4.620  -9.709   9.842 1.00 . A 1 . 71 TYR H    1 1 
        1   987 1 1 71 TYR HA   H  -7.014  -8.614   8.538 1.00 . A 1 . 71 TYR HA   1 1 
        1   988 1 1 71 TYR HB2  H  -6.305  -8.579  11.438 1.00 . A 1 . 71 TYR HB2  1 1 
        1   989 1 1 71 TYR HB3  H  -7.273  -7.278  10.747 1.00 . A 1 . 71 TYR HB3  1 1 
        1   990 1 1 71 TYR HD1  H  -9.331  -7.965   9.412 1.00 . A 1 . 71 TYR HD1  1 1 
        1   991 1 1 71 TYR HD2  H  -7.332 -10.545  12.116 1.00 . A 1 . 71 TYR HD2  1 1 
        1   992 1 1 71 TYR HE1  H -11.357  -9.327   9.571 1.00 . A 1 . 71 TYR HE1  1 1 
        1   993 1 1 71 TYR HE2  H  -9.339 -11.940  12.287 1.00 . A 1 . 71 TYR HE2  1 1 
        1   994 1 1 71 TYR HH   H -12.018 -11.373  11.900 1.00 . A 1 . 71 TYR HH   1 1 
        1   995 1 1 71 TYR N    N  -5.467  -9.703   9.349 1.00 . A 1 . 71 TYR N    1 1 
        1   996 1 1 71 TYR O    O  -4.331  -7.072   9.442 1.00 . A 1 . 71 TYR O    1 1 
        1   997 1 1 71 TYR OH   O -11.614 -11.500  11.038 1.00 . A 1 . 71 TYR OH   1 1 
        1   998 1 1 72 CYS C    C  -5.225  -4.244   9.169 1.00 . A 1 . 72 CYS C    1 1 
        1   999 1 1 72 CYS CA   C  -5.516  -5.055   7.911 1.00 . A 1 . 72 CYS CA   1 1 
        1  1000 1 1 72 CYS CB   C  -6.472  -4.273   7.009 1.00 . A 1 . 72 CYS CB   1 1 
        1  1001 1 1 72 CYS H    H  -7.027  -6.529   7.972 1.00 . A 1 . 72 CYS H    1 1 
        1  1002 1 1 72 CYS HA   H  -4.594  -5.242   7.383 1.00 . A 1 . 72 CYS HA   1 1 
        1  1003 1 1 72 CYS HB2  H  -7.465  -4.687   7.112 1.00 . A 1 . 72 CYS HB2  1 1 
        1  1004 1 1 72 CYS HB3  H  -6.486  -3.238   7.320 1.00 . A 1 . 72 CYS HB3  1 1 
        1  1005 1 1 72 CYS N    N  -6.111  -6.333   8.267 1.00 . A 1 . 72 CYS N    1 1 
        1  1006 1 1 72 CYS O    O  -5.771  -4.527  10.237 1.00 . A 1 . 72 CYS O    1 1 
        1  1007 1 1 72 CYS SG   S  -6.044  -4.315   5.243 1.00 . A 1 . 72 CYS SG   1 1 
        1  1008 1 1 73 THR C    C  -4.360  -0.920   9.895 1.00 . A 1 . 73 THR C    1 1 
        1  1009 1 1 73 THR CA   C  -4.020  -2.385  10.170 1.00 . A 1 . 73 THR CA   1 1 
        1  1010 1 1 73 THR CB   C  -2.533  -2.530  10.490 1.00 . A 1 . 73 THR CB   1 1 
        1  1011 1 1 73 THR CG2  C  -2.110  -3.966  10.712 1.00 . A 1 . 73 THR CG2  1 1 
        1  1012 1 1 73 THR H    H  -3.974  -3.055   8.162 1.00 . A 1 . 73 THR H    1 1 
        1  1013 1 1 73 THR HA   H  -4.593  -2.718  11.023 1.00 . A 1 . 73 THR HA   1 1 
        1  1014 1 1 73 THR HB   H  -2.313  -1.977  11.392 1.00 . A 1 . 73 THR HB   1 1 
        1  1015 1 1 73 THR HG1  H  -0.810  -2.111   9.657 1.00 . A 1 . 73 THR HG1  1 1 
        1  1016 1 1 73 THR HG21 H  -1.377  -4.245   9.970 1.00 . A 1 . 73 THR HG21 1 1 
        1  1017 1 1 73 THR HG22 H  -2.973  -4.612  10.627 1.00 . A 1 . 73 THR HG22 1 1 
        1  1018 1 1 73 THR HG23 H  -1.681  -4.067  11.698 1.00 . A 1 . 73 THR HG23 1 1 
        1  1019 1 1 73 THR N    N  -4.373  -3.235   9.039 1.00 . A 1 . 73 THR N    1 1 
        1  1020 1 1 73 THR O    O  -4.134  -0.055  10.742 1.00 . A 1 . 73 THR O    1 1 
        1  1021 1 1 73 THR OG1  O  -1.740  -2.005   9.441 1.00 . A 1 . 73 THR OG1  1 1 
        1  1022 1 1 74 GLY C    C  -4.096   1.675   8.421 1.00 . A 1 . 74 GLY C    1 1 
        1  1023 1 1 74 GLY CA   C  -5.270   0.715   8.358 1.00 . A 1 . 74 GLY CA   1 1 
        1  1024 1 1 74 GLY H    H  -5.068  -1.372   8.075 1.00 . A 1 . 74 GLY H    1 1 
        1  1025 1 1 74 GLY HA2  H  -5.667   0.719   7.354 1.00 . A 1 . 74 GLY HA2  1 1 
        1  1026 1 1 74 GLY HA3  H  -6.036   1.058   9.037 1.00 . A 1 . 74 GLY HA3  1 1 
        1  1027 1 1 74 GLY N    N  -4.907  -0.646   8.712 1.00 . A 1 . 74 GLY N    1 1 
        1  1028 1 1 74 GLY O    O  -4.285   2.889   8.494 1.00 . A 1 . 74 GLY O    1 1 
        1  1029 1 1 75 LYS C    C  -0.732   1.644   7.292 1.00 . A 1 . 75 LYS C    1 1 
        1  1030 1 1 75 LYS CA   C  -1.678   1.957   8.451 1.00 . A 1 . 75 LYS CA   1 1 
        1  1031 1 1 75 LYS CB   C  -0.956   1.745   9.782 1.00 . A 1 . 75 LYS CB   1 1 
        1  1032 1 1 75 LYS CD   C   1.049   0.354  10.394 1.00 . A 1 . 75 LYS CD   1 1 
        1  1033 1 1 75 LYS CE   C   1.383  -0.843  11.269 1.00 . A 1 . 75 LYS CE   1 1 
        1  1034 1 1 75 LYS CG   C  -0.409   0.337   9.960 1.00 . A 1 . 75 LYS CG   1 1 
        1  1035 1 1 75 LYS H    H  -2.793   0.161   8.337 1.00 . A 1 . 75 LYS H    1 1 
        1  1036 1 1 75 LYS HA   H  -1.982   2.991   8.380 1.00 . A 1 . 75 LYS HA   1 1 
        1  1037 1 1 75 LYS HB2  H  -0.132   2.441   9.846 1.00 . A 1 . 75 LYS HB2  1 1 
        1  1038 1 1 75 LYS HB3  H  -1.646   1.944  10.589 1.00 . A 1 . 75 LYS HB3  1 1 
        1  1039 1 1 75 LYS HD2  H   1.676   0.330   9.515 1.00 . A 1 . 75 LYS HD2  1 1 
        1  1040 1 1 75 LYS HD3  H   1.238   1.260  10.950 1.00 . A 1 . 75 LYS HD3  1 1 
        1  1041 1 1 75 LYS HE2  H   0.979  -0.675  12.257 1.00 . A 1 . 75 LYS HE2  1 1 
        1  1042 1 1 75 LYS HE3  H   0.929  -1.725  10.841 1.00 . A 1 . 75 LYS HE3  1 1 
        1  1043 1 1 75 LYS HG2  H  -0.991  -0.172  10.713 1.00 . A 1 . 75 LYS HG2  1 1 
        1  1044 1 1 75 LYS HG3  H  -0.490  -0.190   9.021 1.00 . A 1 . 75 LYS HG3  1 1 
        1  1045 1 1 75 LYS HZ1  H   3.251  -0.438  12.111 1.00 . A 1 . 75 LYS HZ1  1 1 
        1  1046 1 1 75 LYS HZ2  H   3.313  -0.847  10.471 1.00 . A 1 . 75 LYS HZ2  1 1 
        1  1047 1 1 75 LYS HZ3  H   3.050  -2.048  11.632 1.00 . A 1 . 75 LYS HZ3  1 1 
        1  1048 1 1 75 LYS N    N  -2.882   1.134   8.394 1.00 . A 1 . 75 LYS N    1 1 
        1  1049 1 1 75 LYS NZ   N   2.852  -1.059  11.379 1.00 . A 1 . 75 LYS NZ   1 1 
        1  1050 1 1 75 LYS O    O   0.155   2.438   6.975 1.00 . A 1 . 75 LYS O    1 1 
        1  1051 1 1 76 SER C    C  -0.861  -0.757   4.545 1.00 . A 1 . 76 SER C    1 1 
        1  1052 1 1 76 SER CA   C  -0.074   0.079   5.547 1.00 . A 1 . 76 SER CA   1 1 
        1  1053 1 1 76 SER CB   C   1.130  -0.715   6.057 1.00 . A 1 . 76 SER CB   1 1 
        1  1054 1 1 76 SER H    H  -1.637  -0.110   6.957 1.00 . A 1 . 76 SER H    1 1 
        1  1055 1 1 76 SER HA   H   0.279   0.971   5.054 1.00 . A 1 . 76 SER HA   1 1 
        1  1056 1 1 76 SER HB2  H   1.924  -0.669   5.328 1.00 . A 1 . 76 SER HB2  1 1 
        1  1057 1 1 76 SER HB3  H   1.471  -0.288   6.989 1.00 . A 1 . 76 SER HB3  1 1 
        1  1058 1 1 76 SER HG   H   1.065  -2.335   7.158 1.00 . A 1 . 76 SER HG   1 1 
        1  1059 1 1 76 SER N    N  -0.918   0.486   6.663 1.00 . A 1 . 76 SER N    1 1 
        1  1060 1 1 76 SER O    O  -2.010  -1.124   4.791 1.00 . A 1 . 76 SER O    1 1 
        1  1061 1 1 76 SER OG   O   0.790  -2.074   6.276 1.00 . A 1 . 76 SER OG   1 1 
        1  1062 1 1 77 SER C    C  -0.626  -3.357   2.617 1.00 . A 1 . 77 SER C    1 1 
        1  1063 1 1 77 SER CA   C  -0.863  -1.866   2.377 1.00 . A 1 . 77 SER CA   1 1 
        1  1064 1 1 77 SER CB   C  -0.325  -1.471   1.001 1.00 . A 1 . 77 SER CB   1 1 
        1  1065 1 1 77 SER H    H   0.688  -0.747   3.282 1.00 . A 1 . 77 SER H    1 1 
        1  1066 1 1 77 SER HA   H  -1.927  -1.672   2.407 1.00 . A 1 . 77 SER HA   1 1 
        1  1067 1 1 77 SER HB2  H   0.229  -0.548   1.085 1.00 . A 1 . 77 SER HB2  1 1 
        1  1068 1 1 77 SER HB3  H   0.326  -2.250   0.632 1.00 . A 1 . 77 SER HB3  1 1 
        1  1069 1 1 77 SER HG   H  -1.135  -0.614  -0.562 1.00 . A 1 . 77 SER HG   1 1 
        1  1070 1 1 77 SER N    N  -0.229  -1.063   3.416 1.00 . A 1 . 77 SER N    1 1 
        1  1071 1 1 77 SER O    O  -0.884  -4.183   1.741 1.00 . A 1 . 77 SER O    1 1 
        1  1072 1 1 77 SER OG   O  -1.383  -1.285   0.078 1.00 . A 1 . 77 SER OG   1 1 
        1  1073 1 1 78 ASP C    C  -0.881  -5.624   5.136 1.00 . A 1 . 78 ASP C    1 1 
        1  1074 1 1 78 ASP CA   C   0.148  -5.086   4.146 1.00 . A 1 . 78 ASP CA   1 1 
        1  1075 1 1 78 ASP CB   C   1.554  -5.218   4.734 1.00 . A 1 . 78 ASP CB   1 1 
        1  1076 1 1 78 ASP CG   C   2.602  -5.486   3.672 1.00 . A 1 . 78 ASP CG   1 1 
        1  1077 1 1 78 ASP H    H   0.063  -2.996   4.463 1.00 . A 1 . 78 ASP H    1 1 
        1  1078 1 1 78 ASP HA   H   0.093  -5.667   3.238 1.00 . A 1 . 78 ASP HA   1 1 
        1  1079 1 1 78 ASP HB2  H   1.812  -4.302   5.244 1.00 . A 1 . 78 ASP HB2  1 1 
        1  1080 1 1 78 ASP HB3  H   1.566  -6.035   5.441 1.00 . A 1 . 78 ASP HB3  1 1 
        1  1081 1 1 78 ASP N    N  -0.127  -3.696   3.804 1.00 . A 1 . 78 ASP N    1 1 
        1  1082 1 1 78 ASP O    O  -1.460  -4.872   5.919 1.00 . A 1 . 78 ASP O    1 1 
        1  1083 1 1 78 ASP OD1  O   3.095  -4.512   3.066 1.00 . A 1 . 78 ASP OD1  1 1 
        1  1084 1 1 78 ASP OD2  O   2.929  -6.670   3.447 1.00 . A 1 . 78 ASP OD2  1 1 
        1  1085 1 1 79 CYS C    C  -1.378  -8.735   6.736 1.00 . A 1 . 79 CYS C    1 1 
        1  1086 1 1 79 CYS CA   C  -2.052  -7.589   5.978 1.00 . A 1 . 79 CYS CA   1 1 
        1  1087 1 1 79 CYS CB   C  -3.237  -8.124   5.170 1.00 . A 1 . 79 CYS CB   1 1 
        1  1088 1 1 79 CYS H    H  -0.602  -7.476   4.442 1.00 . A 1 . 79 CYS H    1 1 
        1  1089 1 1 79 CYS HA   H  -2.412  -6.856   6.687 1.00 . A 1 . 79 CYS HA   1 1 
        1  1090 1 1 79 CYS HB2  H  -3.438  -7.450   4.351 1.00 . A 1 . 79 CYS HB2  1 1 
        1  1091 1 1 79 CYS HB3  H  -2.982  -9.096   4.773 1.00 . A 1 . 79 CYS HB3  1 1 
        1  1092 1 1 79 CYS N    N  -1.098  -6.934   5.091 1.00 . A 1 . 79 CYS N    1 1 
        1  1093 1 1 79 CYS O    O  -1.171  -9.814   6.182 1.00 . A 1 . 79 CYS O    1 1 
        1  1094 1 1 79 CYS SG   S  -4.775  -8.302   6.130 1.00 . A 1 . 79 CYS SG   1 1 
        1  1095 1 1 80 PRO C    C  -1.316 -10.640   9.300 1.00 . A 1 . 80 PRO C    1 1 
        1  1096 1 1 80 PRO CA   C  -0.361  -9.539   8.840 1.00 . A 1 . 80 PRO CA   1 1 
        1  1097 1 1 80 PRO CB   C   0.146  -8.741  10.041 1.00 . A 1 . 80 PRO CB   1 1 
        1  1098 1 1 80 PRO CD   C  -1.217  -7.254   8.757 1.00 . A 1 . 80 PRO CD   1 1 
        1  1099 1 1 80 PRO CG   C  -0.805  -7.602  10.162 1.00 . A 1 . 80 PRO CG   1 1 
        1  1100 1 1 80 PRO HA   H   0.476  -9.984   8.322 1.00 . A 1 . 80 PRO HA   1 1 
        1  1101 1 1 80 PRO HB2  H   0.133  -9.365  10.923 1.00 . A 1 . 80 PRO HB2  1 1 
        1  1102 1 1 80 PRO HB3  H   1.152  -8.397   9.851 1.00 . A 1 . 80 PRO HB3  1 1 
        1  1103 1 1 80 PRO HD2  H  -2.252  -6.951   8.731 1.00 . A 1 . 80 PRO HD2  1 1 
        1  1104 1 1 80 PRO HD3  H  -0.584  -6.473   8.361 1.00 . A 1 . 80 PRO HD3  1 1 
        1  1105 1 1 80 PRO HG2  H  -1.665  -7.902  10.742 1.00 . A 1 . 80 PRO HG2  1 1 
        1  1106 1 1 80 PRO HG3  H  -0.313  -6.761  10.627 1.00 . A 1 . 80 PRO HG3  1 1 
        1  1107 1 1 80 PRO N    N  -1.019  -8.516   8.016 1.00 . A 1 . 80 PRO N    1 1 
        1  1108 1 1 80 PRO O    O  -2.408 -10.363   9.797 1.00 . A 1 . 80 PRO O    1 1 
        1  1109 1 1 81 TRP C    C  -2.338 -12.848  10.897 1.00 . A 1 . 81 TRP C    1 1 
        1  1110 1 1 81 TRP CA   C  -1.694 -13.059   9.531 1.00 . A 1 . 81 TRP CA   1 1 
        1  1111 1 1 81 TRP CB   C  -0.841 -14.337   9.603 1.00 . A 1 . 81 TRP CB   1 1 
        1  1112 1 1 81 TRP CD1  C   1.636 -13.733   9.332 1.00 . A 1 . 81 TRP CD1  1 1 
        1  1113 1 1 81 TRP CD2  C   0.730 -14.762   7.569 1.00 . A 1 . 81 TRP CD2  1 1 
        1  1114 1 1 81 TRP CE2  C   2.080 -14.497   7.285 1.00 . A 1 . 81 TRP CE2  1 1 
        1  1115 1 1 81 TRP CE3  C  -0.050 -15.405   6.612 1.00 . A 1 . 81 TRP CE3  1 1 
        1  1116 1 1 81 TRP CG   C   0.465 -14.267   8.877 1.00 . A 1 . 81 TRP CG   1 1 
        1  1117 1 1 81 TRP CH2  C   1.882 -15.488   5.152 1.00 . A 1 . 81 TRP CH2  1 1 
        1  1118 1 1 81 TRP CZ2  C   2.669 -14.856   6.078 1.00 . A 1 . 81 TRP CZ2  1 1 
        1  1119 1 1 81 TRP CZ3  C   0.532 -15.763   5.410 1.00 . A 1 . 81 TRP CZ3  1 1 
        1  1120 1 1 81 TRP H    H  -0.008 -12.038   8.732 1.00 . A 1 . 81 TRP H    1 1 
        1  1121 1 1 81 TRP HA   H  -2.471 -13.200   8.793 1.00 . A 1 . 81 TRP HA   1 1 
        1  1122 1 1 81 TRP HB2  H  -0.624 -14.553  10.637 1.00 . A 1 . 81 TRP HB2  1 1 
        1  1123 1 1 81 TRP HB3  H  -1.408 -15.156   9.186 1.00 . A 1 . 81 TRP HB3  1 1 
        1  1124 1 1 81 TRP HD1  H   1.759 -13.273  10.301 1.00 . A 1 . 81 TRP HD1  1 1 
        1  1125 1 1 81 TRP HE1  H   3.541 -13.561   8.465 1.00 . A 1 . 81 TRP HE1  1 1 
        1  1126 1 1 81 TRP HE3  H  -1.091 -15.622   6.801 1.00 . A 1 . 81 TRP HE3  1 1 
        1  1127 1 1 81 TRP HH2  H   2.298 -15.784   4.200 1.00 . A 1 . 81 TRP HH2  1 1 
        1  1128 1 1 81 TRP HZ2  H   3.706 -14.651   5.868 1.00 . A 1 . 81 TRP HZ2  1 1 
        1  1129 1 1 81 TRP HZ3  H  -0.056 -16.263   4.655 1.00 . A 1 . 81 TRP HZ3  1 1 
        1  1130 1 1 81 TRP N    N  -0.889 -11.894   9.132 1.00 . A 1 . 81 TRP N    1 1 
        1  1131 1 1 81 TRP NE1  N   2.614 -13.866   8.377 1.00 . A 1 . 81 TRP NE1  1 1 
        1  1132 1 1 81 TRP O    O  -3.402 -13.392  11.183 1.00 . A 1 . 81 TRP O    1 1 
        1  1133 1 1 82 ASN C    C  -1.495 -12.818  14.070 1.00 . A 1 . 82 ASN C    1 1 
        1  1134 1 1 82 ASN CA   C  -2.093 -11.797  13.108 1.00 . A 1 . 82 ASN CA   1 1 
        1  1135 1 1 82 ASN CB   C  -3.620 -11.814  13.219 1.00 . A 1 . 82 ASN CB   1 1 
        1  1136 1 1 82 ASN CG   C  -4.116 -11.126  14.476 1.00 . A 1 . 82 ASN CG   1 1 
        1  1137 1 1 82 ASN H    H  -0.799 -11.715  11.437 1.00 . A 1 . 82 ASN H    1 1 
        1  1138 1 1 82 ASN HA   H  -1.730 -10.815  13.374 1.00 . A 1 . 82 ASN HA   1 1 
        1  1139 1 1 82 ASN HB2  H  -4.042 -11.310  12.364 1.00 . A 1 . 82 ASN HB2  1 1 
        1  1140 1 1 82 ASN HB3  H  -3.961 -12.842  13.233 1.00 . A 1 . 82 ASN HB3  1 1 
        1  1141 1 1 82 ASN HD21 H  -4.593  -9.504  13.428 1.00 . A 1 . 82 ASN HD21 1 1 
        1  1142 1 1 82 ASN HD22 H  -4.918  -9.425  15.123 1.00 . A 1 . 82 ASN HD22 1 1 
        1  1143 1 1 82 ASN N    N  -1.650 -12.082  11.739 1.00 . A 1 . 82 ASN N    1 1 
        1  1144 1 1 82 ASN ND2  N  -4.590  -9.894  14.327 1.00 . A 1 . 82 ASN ND2  1 1 
        1  1145 1 1 82 ASN O    O  -2.046 -13.083  15.138 1.00 . A 1 . 82 ASN O    1 1 
        1  1146 1 1 82 ASN OD1  O  -4.074 -11.694  15.567 1.00 . A 1 . 82 ASN OD1  1 1 
        1  1147 1 1 83 HIS C    C   1.585 -13.845  15.096 1.00 . A 1 . 83 HIS C    1 1 
        1  1148 1 1 83 HIS CA   C   0.311 -14.407  14.474 1.00 . A 1 . 83 HIS CA   1 1 
        1  1149 1 1 83 HIS CB   C   0.639 -15.623  13.606 1.00 . A 1 . 83 HIS CB   1 1 
        1  1150 1 1 83 HIS CD2  C  -1.715 -15.661  12.518 1.00 . A 1 . 83 HIS CD2  1 1 
        1  1151 1 1 83 HIS CE1  C  -1.857 -17.808  12.128 1.00 . A 1 . 83 HIS CE1  1 1 
        1  1152 1 1 83 HIS CG   C  -0.567 -16.229  12.959 1.00 . A 1 . 83 HIS CG   1 1 
        1  1153 1 1 83 HIS H    H   0.016 -13.152  12.802 1.00 . A 1 . 83 HIS H    1 1 
        1  1154 1 1 83 HIS HA   H  -0.361 -14.710  15.262 1.00 . A 1 . 83 HIS HA   1 1 
        1  1155 1 1 83 HIS HB2  H   1.322 -15.326  12.821 1.00 . A 1 . 83 HIS HB2  1 1 
        1  1156 1 1 83 HIS HB3  H   1.108 -16.380  14.218 1.00 . A 1 . 83 HIS HB3  1 1 
        1  1157 1 1 83 HIS HD1  H  -0.018 -18.263  12.905 1.00 . A 1 . 83 HIS HD1  1 1 
        1  1158 1 1 83 HIS HD2  H  -1.968 -14.614  12.558 1.00 . A 1 . 83 HIS HD2  1 1 
        1  1159 1 1 83 HIS HE1  H  -2.224 -18.768  11.810 1.00 . A 1 . 83 HIS HE1  1 1 
        1  1160 1 1 83 HIS HE2  H  -3.422 -16.564  11.701 1.00 . A 1 . 83 HIS HE2  1 1 
        1  1161 1 1 83 HIS N    N  -0.366 -13.400  13.669 1.00 . A 1 . 83 HIS N    1 1 
        1  1162 1 1 83 HIS ND1  N  -0.688 -17.577  12.700 1.00 . A 1 . 83 HIS ND1  1 1 
        1  1163 1 1 83 HIS NE2  N  -2.497 -16.664  12.008 1.00 . A 1 . 83 HIS NE2  1 1 
        1  1164 1 1 83 HIS O    O   1.829 -14.116  16.291 1.00 . A 1 . 83 HIS O    1 1 
        1  1165 1 1 83 HIS OXT  O   2.330 -13.140  14.383 1.00 . A 1 . 83 HIS OXT  1 1 
        2  1166 1 1  1 SER C    C  12.929  -2.295 -10.404 1.00 . A 1 .  1 SER C    1 1 
        2  1167 1 1  1 SER CA   C  12.243  -2.583 -11.739 1.00 . A 1 .  1 SER CA   1 1 
        2  1168 1 1  1 SER CB   C  13.140  -3.467 -12.613 1.00 . A 1 .  1 SER CB   1 1 
        2  1169 1 1  1 SER H1   H  12.011  -0.535 -11.806 1.00 . A 1 .  1 SER H1   1 1 
        2  1170 1 1  1 SER H2   H  10.966  -1.408 -12.849 1.00 . A 1 .  1 SER H2   1 1 
        2  1171 1 1  1 SER H3   H  12.624  -1.226 -13.249 1.00 . A 1 .  1 SER H3   1 1 
        2  1172 1 1  1 SER HA   H  11.315  -3.102 -11.550 1.00 . A 1 .  1 SER HA   1 1 
        2  1173 1 1  1 SER HB2  H  13.701  -2.846 -13.295 1.00 . A 1 .  1 SER HB2  1 1 
        2  1174 1 1  1 SER HB3  H  13.824  -4.016 -11.982 1.00 . A 1 .  1 SER HB3  1 1 
        2  1175 1 1  1 SER HG   H  12.629  -4.343 -14.289 1.00 . A 1 .  1 SER HG   1 1 
        2  1176 1 1  1 SER N    N  11.935  -1.325 -12.477 1.00 . A 1 .  1 SER N    1 1 
        2  1177 1 1  1 SER O    O  12.418  -2.661  -9.345 1.00 . A 1 .  1 SER O    1 1 
        2  1178 1 1  1 SER OG   O  12.371  -4.389 -13.365 1.00 . A 1 .  1 SER OG   1 1 
        2  1179 1 1  2 PRO C    C  14.206  -0.159  -8.436 1.00 . A 1 .  2 PRO C    1 1 
        2  1180 1 1  2 PRO CA   C  14.848  -1.302  -9.218 1.00 . A 1 .  2 PRO CA   1 1 
        2  1181 1 1  2 PRO CB   C  16.217  -0.883  -9.752 1.00 . A 1 .  2 PRO CB   1 1 
        2  1182 1 1  2 PRO CD   C  14.785  -1.158 -11.652 1.00 . A 1 .  2 PRO CD   1 1 
        2  1183 1 1  2 PRO CG   C  15.942  -0.356 -11.117 1.00 . A 1 .  2 PRO CG   1 1 
        2  1184 1 1  2 PRO HA   H  14.956  -2.162  -8.573 1.00 . A 1 .  2 PRO HA   1 1 
        2  1185 1 1  2 PRO HB2  H  16.640  -0.124  -9.111 1.00 . A 1 .  2 PRO HB2  1 1 
        2  1186 1 1  2 PRO HB3  H  16.872  -1.741  -9.786 1.00 . A 1 .  2 PRO HB3  1 1 
        2  1187 1 1  2 PRO HD2  H  14.133  -0.530 -12.240 1.00 . A 1 .  2 PRO HD2  1 1 
        2  1188 1 1  2 PRO HD3  H  15.144  -1.989 -12.241 1.00 . A 1 .  2 PRO HD3  1 1 
        2  1189 1 1  2 PRO HG2  H  15.677   0.690 -11.060 1.00 . A 1 .  2 PRO HG2  1 1 
        2  1190 1 1  2 PRO HG3  H  16.811  -0.489 -11.744 1.00 . A 1 .  2 PRO HG3  1 1 
        2  1191 1 1  2 PRO N    N  14.100  -1.634 -10.434 1.00 . A 1 .  2 PRO N    1 1 
        2  1192 1 1  2 PRO O    O  13.197   0.404  -8.859 1.00 . A 1 .  2 PRO O    1 1 
        2  1193 1 1  3 PRO C    C  14.736   2.645  -6.921 1.00 . A 1 .  3 PRO C    1 1 
        2  1194 1 1  3 PRO CA   C  14.285   1.276  -6.431 1.00 . A 1 .  3 PRO CA   1 1 
        2  1195 1 1  3 PRO CB   C  14.898   0.969  -5.051 1.00 . A 1 .  3 PRO CB   1 1 
        2  1196 1 1  3 PRO CD   C  15.985  -0.402  -6.697 1.00 . A 1 .  3 PRO CD   1 1 
        2  1197 1 1  3 PRO CG   C  15.723  -0.270  -5.226 1.00 . A 1 .  3 PRO CG   1 1 
        2  1198 1 1  3 PRO HA   H  13.210   1.257  -6.362 1.00 . A 1 .  3 PRO HA   1 1 
        2  1199 1 1  3 PRO HB2  H  15.509   1.802  -4.735 1.00 . A 1 .  3 PRO HB2  1 1 
        2  1200 1 1  3 PRO HB3  H  14.105   0.812  -4.335 1.00 . A 1 .  3 PRO HB3  1 1 
        2  1201 1 1  3 PRO HD2  H  16.870   0.152  -6.975 1.00 . A 1 .  3 PRO HD2  1 1 
        2  1202 1 1  3 PRO HD3  H  16.075  -1.439  -6.980 1.00 . A 1 .  3 PRO HD3  1 1 
        2  1203 1 1  3 PRO HG2  H  16.654  -0.169  -4.689 1.00 . A 1 .  3 PRO HG2  1 1 
        2  1204 1 1  3 PRO HG3  H  15.174  -1.128  -4.866 1.00 . A 1 .  3 PRO HG3  1 1 
        2  1205 1 1  3 PRO N    N  14.789   0.201  -7.279 1.00 . A 1 .  3 PRO N    1 1 
        2  1206 1 1  3 PRO O    O  15.767   3.159  -6.490 1.00 . A 1 .  3 PRO O    1 1 
        2  1207 1 1  4 VAL C    C  13.183   5.551  -8.067 1.00 . A 1 .  4 VAL C    1 1 
        2  1208 1 1  4 VAL CA   C  14.287   4.547  -8.364 1.00 . A 1 .  4 VAL CA   1 1 
        2  1209 1 1  4 VAL CB   C  14.540   4.498  -9.889 1.00 . A 1 .  4 VAL CB   1 1 
        2  1210 1 1  4 VAL CG1  C  15.876   5.140 -10.230 1.00 . A 1 .  4 VAL CG1  1 1 
        2  1211 1 1  4 VAL CG2  C  14.484   3.067 -10.408 1.00 . A 1 .  4 VAL CG2  1 1 
        2  1212 1 1  4 VAL H    H  13.142   2.782  -8.133 1.00 . A 1 .  4 VAL H    1 1 
        2  1213 1 1  4 VAL HA   H  15.193   4.886  -7.884 1.00 . A 1 .  4 VAL HA   1 1 
        2  1214 1 1  4 VAL HB   H  13.764   5.064 -10.379 1.00 . A 1 .  4 VAL HB   1 1 
        2  1215 1 1  4 VAL HG11 H  16.147   4.888 -11.245 1.00 . A 1 .  4 VAL HG11 1 1 
        2  1216 1 1  4 VAL HG12 H  16.634   4.774  -9.553 1.00 . A 1 .  4 VAL HG12 1 1 
        2  1217 1 1  4 VAL HG13 H  15.795   6.212 -10.134 1.00 . A 1 .  4 VAL HG13 1 1 
        2  1218 1 1  4 VAL HG21 H  13.577   2.593 -10.063 1.00 . A 1 .  4 VAL HG21 1 1 
        2  1219 1 1  4 VAL HG22 H  15.339   2.517 -10.040 1.00 . A 1 .  4 VAL HG22 1 1 
        2  1220 1 1  4 VAL HG23 H  14.499   3.074 -11.488 1.00 . A 1 .  4 VAL HG23 1 1 
        2  1221 1 1  4 VAL N    N  13.958   3.235  -7.824 1.00 . A 1 .  4 VAL N    1 1 
        2  1222 1 1  4 VAL O    O  12.086   5.465  -8.619 1.00 . A 1 .  4 VAL O    1 1 
        2  1223 1 1  5 CYS C    C  12.506   8.603  -7.936 1.00 . A 1 .  5 CYS C    1 1 
        2  1224 1 1  5 CYS CA   C  12.521   7.541  -6.847 1.00 . A 1 .  5 CYS CA   1 1 
        2  1225 1 1  5 CYS CB   C  12.880   8.171  -5.498 1.00 . A 1 .  5 CYS CB   1 1 
        2  1226 1 1  5 CYS H    H  14.380   6.534  -6.802 1.00 . A 1 .  5 CYS H    1 1 
        2  1227 1 1  5 CYS HA   H  11.542   7.077  -6.784 1.00 . A 1 .  5 CYS HA   1 1 
        2  1228 1 1  5 CYS HB2  H  13.792   7.724  -5.133 1.00 . A 1 .  5 CYS HB2  1 1 
        2  1229 1 1  5 CYS HB3  H  13.036   9.232  -5.633 1.00 . A 1 .  5 CYS HB3  1 1 
        2  1230 1 1  5 CYS N    N  13.485   6.512  -7.202 1.00 . A 1 .  5 CYS N    1 1 
        2  1231 1 1  5 CYS O    O  13.462   9.364  -8.089 1.00 . A 1 .  5 CYS O    1 1 
        2  1232 1 1  5 CYS SG   S  11.610   7.958  -4.210 1.00 . A 1 .  5 CYS SG   1 1 
        2  1233 1 1  6 GLY C    C  11.426   8.854 -11.139 1.00 . A 1 .  6 GLY C    1 1 
        2  1234 1 1  6 GLY CA   C  11.334   9.566  -9.806 1.00 . A 1 .  6 GLY CA   1 1 
        2  1235 1 1  6 GLY H    H  10.714   7.976  -8.560 1.00 . A 1 .  6 GLY H    1 1 
        2  1236 1 1  6 GLY HA2  H  10.390  10.085  -9.742 1.00 . A 1 .  6 GLY HA2  1 1 
        2  1237 1 1  6 GLY HA3  H  12.141  10.278  -9.732 1.00 . A 1 .  6 GLY HA3  1 1 
        2  1238 1 1  6 GLY N    N  11.434   8.624  -8.712 1.00 . A 1 .  6 GLY N    1 1 
        2  1239 1 1  6 GLY O    O  11.879   9.420 -12.133 1.00 . A 1 .  6 GLY O    1 1 
        2  1240 1 1  7 ASN C    C   9.652   6.128 -12.556 1.00 . A 1 .  7 ASN C    1 1 
        2  1241 1 1  7 ASN CA   C  11.017   6.765 -12.334 1.00 . A 1 .  7 ASN CA   1 1 
        2  1242 1 1  7 ASN CB   C  12.073   5.670 -12.180 1.00 . A 1 .  7 ASN CB   1 1 
        2  1243 1 1  7 ASN CG   C  13.459   6.143 -12.576 1.00 . A 1 .  7 ASN CG   1 1 
        2  1244 1 1  7 ASN H    H  10.645   7.213 -10.311 1.00 . A 1 .  7 ASN H    1 1 
        2  1245 1 1  7 ASN HA   H  11.265   7.387 -13.181 1.00 . A 1 .  7 ASN HA   1 1 
        2  1246 1 1  7 ASN HB2  H  12.101   5.350 -11.144 1.00 . A 1 .  7 ASN HB2  1 1 
        2  1247 1 1  7 ASN HB3  H  11.806   4.829 -12.802 1.00 . A 1 .  7 ASN HB3  1 1 
        2  1248 1 1  7 ASN HD21 H  13.331   5.153 -14.296 1.00 . A 1 .  7 ASN HD21 1 1 
        2  1249 1 1  7 ASN HD22 H  14.802   6.021 -14.037 1.00 . A 1 .  7 ASN HD22 1 1 
        2  1250 1 1  7 ASN N    N  10.994   7.597 -11.142 1.00 . A 1 .  7 ASN N    1 1 
        2  1251 1 1  7 ASN ND2  N  13.909   5.731 -13.755 1.00 . A 1 .  7 ASN ND2  1 1 
        2  1252 1 1  7 ASN O    O   9.482   5.284 -13.436 1.00 . A 1 .  7 ASN O    1 1 
        2  1253 1 1  7 ASN OD1  O  14.116   6.870 -11.832 1.00 . A 1 .  7 ASN OD1  1 1 
        2  1254 1 1  8 LYS C    C   7.310   4.544 -11.342 1.00 . A 1 .  8 LYS C    1 1 
        2  1255 1 1  8 LYS CA   C   7.338   5.993 -11.818 1.00 . A 1 .  8 LYS CA   1 1 
        2  1256 1 1  8 LYS CB   C   6.800   6.090 -13.248 1.00 . A 1 .  8 LYS CB   1 1 
        2  1257 1 1  8 LYS CD   C   4.859   6.618 -14.754 1.00 . A 1 .  8 LYS CD   1 1 
        2  1258 1 1  8 LYS CE   C   5.288   7.977 -15.281 1.00 . A 1 .  8 LYS CE   1 1 
        2  1259 1 1  8 LYS CG   C   5.315   6.408 -13.319 1.00 . A 1 .  8 LYS CG   1 1 
        2  1260 1 1  8 LYS H    H   8.886   7.194 -11.047 1.00 . A 1 .  8 LYS H    1 1 
        2  1261 1 1  8 LYS HA   H   6.717   6.584 -11.166 1.00 . A 1 .  8 LYS HA   1 1 
        2  1262 1 1  8 LYS HB2  H   7.338   6.867 -13.771 1.00 . A 1 .  8 LYS HB2  1 1 
        2  1263 1 1  8 LYS HB3  H   6.969   5.148 -13.749 1.00 . A 1 .  8 LYS HB3  1 1 
        2  1264 1 1  8 LYS HD2  H   5.291   5.849 -15.376 1.00 . A 1 .  8 LYS HD2  1 1 
        2  1265 1 1  8 LYS HD3  H   3.781   6.551 -14.792 1.00 . A 1 .  8 LYS HD3  1 1 
        2  1266 1 1  8 LYS HE2  H   6.173   8.293 -14.748 1.00 . A 1 .  8 LYS HE2  1 1 
        2  1267 1 1  8 LYS HE3  H   5.517   7.885 -16.333 1.00 . A 1 .  8 LYS HE3  1 1 
        2  1268 1 1  8 LYS HG2  H   4.760   5.586 -12.892 1.00 . A 1 .  8 LYS HG2  1 1 
        2  1269 1 1  8 LYS HG3  H   5.123   7.307 -12.753 1.00 . A 1 .  8 LYS HG3  1 1 
        2  1270 1 1  8 LYS HZ1  H   4.643   9.956 -15.100 1.00 . A 1 .  8 LYS HZ1  1 1 
        2  1271 1 1  8 LYS HZ2  H   3.728   8.852 -14.203 1.00 . A 1 .  8 LYS HZ2  1 1 
        2  1272 1 1  8 LYS HZ3  H   3.535   8.942 -15.881 1.00 . A 1 .  8 LYS HZ3  1 1 
        2  1273 1 1  8 LYS N    N   8.685   6.528 -11.736 1.00 . A 1 .  8 LYS N    1 1 
        2  1274 1 1  8 LYS NZ   N   4.224   9.004 -15.104 1.00 . A 1 .  8 LYS NZ   1 1 
        2  1275 1 1  8 LYS O    O   6.376   3.800 -11.641 1.00 . A 1 .  8 LYS O    1 1 
        2  1276 1 1  9 ILE C    C   8.381   2.814  -8.553 1.00 . A 1 .  9 ILE C    1 1 
        2  1277 1 1  9 ILE CA   C   8.429   2.798 -10.070 1.00 . A 1 .  9 ILE CA   1 1 
        2  1278 1 1  9 ILE CB   C   9.728   2.081 -10.512 1.00 . A 1 .  9 ILE CB   1 1 
        2  1279 1 1  9 ILE CD1  C  11.855   2.335 -11.886 1.00 . A 1 .  9 ILE CD1  1 1 
        2  1280 1 1  9 ILE CG1  C  10.553   2.968 -11.447 1.00 . A 1 .  9 ILE CG1  1 1 
        2  1281 1 1  9 ILE CG2  C   9.402   0.755 -11.180 1.00 . A 1 .  9 ILE CG2  1 1 
        2  1282 1 1  9 ILE H    H   9.054   4.785 -10.379 1.00 . A 1 .  9 ILE H    1 1 
        2  1283 1 1  9 ILE HA   H   7.584   2.237 -10.443 1.00 . A 1 .  9 ILE HA   1 1 
        2  1284 1 1  9 ILE HB   H  10.312   1.869  -9.628 1.00 . A 1 .  9 ILE HB   1 1 
        2  1285 1 1  9 ILE HD11 H  12.595   3.105 -12.040 1.00 . A 1 .  9 ILE HD11 1 1 
        2  1286 1 1  9 ILE HD12 H  11.700   1.794 -12.807 1.00 . A 1 .  9 ILE HD12 1 1 
        2  1287 1 1  9 ILE HD13 H  12.198   1.654 -11.121 1.00 . A 1 .  9 ILE HD13 1 1 
        2  1288 1 1  9 ILE HG12 H   9.975   3.185 -12.333 1.00 . A 1 .  9 ILE HG12 1 1 
        2  1289 1 1  9 ILE HG13 H  10.787   3.892 -10.939 1.00 . A 1 .  9 ILE HG13 1 1 
        2  1290 1 1  9 ILE HG21 H  10.115   0.563 -11.967 1.00 . A 1 .  9 ILE HG21 1 1 
        2  1291 1 1  9 ILE HG22 H   8.407   0.797 -11.597 1.00 . A 1 .  9 ILE HG22 1 1 
        2  1292 1 1  9 ILE HG23 H   9.452  -0.037 -10.447 1.00 . A 1 .  9 ILE HG23 1 1 
        2  1293 1 1  9 ILE N    N   8.339   4.150 -10.592 1.00 . A 1 .  9 ILE N    1 1 
        2  1294 1 1  9 ILE O    O   9.332   3.242  -7.900 1.00 . A 1 .  9 ILE O    1 1 
        2  1295 1 1 10 LEU C    C   8.089   1.242  -5.988 1.00 . A 1 . 10 LEU C    1 1 
        2  1296 1 1 10 LEU CA   C   7.126   2.279  -6.548 1.00 . A 1 . 10 LEU CA   1 1 
        2  1297 1 1 10 LEU CB   C   5.680   1.937  -6.149 1.00 . A 1 . 10 LEU CB   1 1 
        2  1298 1 1 10 LEU CD1  C   4.652   0.769  -8.113 1.00 . A 1 . 10 LEU CD1  1 1 
        2  1299 1 1 10 LEU CD2  C   3.256   2.282  -6.690 1.00 . A 1 . 10 LEU CD2  1 1 
        2  1300 1 1 10 LEU CG   C   4.641   2.034  -7.268 1.00 . A 1 . 10 LEU CG   1 1 
        2  1301 1 1 10 LEU H    H   6.566   2.000  -8.573 1.00 . A 1 . 10 LEU H    1 1 
        2  1302 1 1 10 LEU HA   H   7.386   3.249  -6.149 1.00 . A 1 . 10 LEU HA   1 1 
        2  1303 1 1 10 LEU HB2  H   5.663   0.928  -5.763 1.00 . A 1 . 10 LEU HB2  1 1 
        2  1304 1 1 10 LEU HB3  H   5.383   2.608  -5.357 1.00 . A 1 . 10 LEU HB3  1 1 
        2  1305 1 1 10 LEU HD11 H   4.416   1.018  -9.137 1.00 . A 1 . 10 LEU HD11 1 1 
        2  1306 1 1 10 LEU HD12 H   3.919   0.074  -7.732 1.00 . A 1 . 10 LEU HD12 1 1 
        2  1307 1 1 10 LEU HD13 H   5.634   0.318  -8.070 1.00 . A 1 . 10 LEU HD13 1 1 
        2  1308 1 1 10 LEU HD21 H   3.041   3.340  -6.715 1.00 . A 1 . 10 LEU HD21 1 1 
        2  1309 1 1 10 LEU HD22 H   3.225   1.932  -5.669 1.00 . A 1 . 10 LEU HD22 1 1 
        2  1310 1 1 10 LEU HD23 H   2.521   1.751  -7.275 1.00 . A 1 . 10 LEU HD23 1 1 
        2  1311 1 1 10 LEU HG   H   4.890   2.866  -7.911 1.00 . A 1 . 10 LEU HG   1 1 
        2  1312 1 1 10 LEU N    N   7.279   2.335  -7.997 1.00 . A 1 . 10 LEU N    1 1 
        2  1313 1 1 10 LEU O    O   7.678   0.198  -5.482 1.00 . A 1 . 10 LEU O    1 1 
        2  1314 1 1 11 GLU C    C  11.352   1.316  -4.665 1.00 . A 1 . 11 GLU C    1 1 
        2  1315 1 1 11 GLU CA   C  10.409   0.618  -5.633 1.00 . A 1 . 11 GLU CA   1 1 
        2  1316 1 1 11 GLU CB   C  11.186   0.056  -6.822 1.00 . A 1 . 11 GLU CB   1 1 
        2  1317 1 1 11 GLU CD   C  10.371  -2.269  -7.377 1.00 . A 1 . 11 GLU CD   1 1 
        2  1318 1 1 11 GLU CG   C  10.339  -0.799  -7.748 1.00 . A 1 . 11 GLU CG   1 1 
        2  1319 1 1 11 GLU H    H   9.650   2.377  -6.528 1.00 . A 1 . 11 GLU H    1 1 
        2  1320 1 1 11 GLU HA   H   9.921  -0.195  -5.120 1.00 . A 1 . 11 GLU HA   1 1 
        2  1321 1 1 11 GLU HB2  H  11.585   0.879  -7.395 1.00 . A 1 . 11 GLU HB2  1 1 
        2  1322 1 1 11 GLU HB3  H  12.001  -0.547  -6.454 1.00 . A 1 . 11 GLU HB3  1 1 
        2  1323 1 1 11 GLU HG2  H   9.318  -0.453  -7.701 1.00 . A 1 . 11 GLU HG2  1 1 
        2  1324 1 1 11 GLU HG3  H  10.710  -0.688  -8.756 1.00 . A 1 . 11 GLU HG3  1 1 
        2  1325 1 1 11 GLU N    N   9.381   1.531  -6.103 1.00 . A 1 . 11 GLU N    1 1 
        2  1326 1 1 11 GLU O    O  11.694   0.767  -3.618 1.00 . A 1 . 11 GLU O    1 1 
        2  1327 1 1 11 GLU OE1  O  11.413  -2.730  -6.867 1.00 . A 1 . 11 GLU OE1  1 1 
        2  1328 1 1 11 GLU OE2  O   9.353  -2.958  -7.597 1.00 . A 1 . 11 GLU OE2  1 1 
        2  1329 1 1 12 GLN C    C  11.985   3.732  -2.863 1.00 . A 1 . 12 GLN C    1 1 
        2  1330 1 1 12 GLN CA   C  12.674   3.297  -4.161 1.00 . A 1 . 12 GLN CA   1 1 
        2  1331 1 1 12 GLN CB   C  13.195   4.524  -4.910 1.00 . A 1 . 12 GLN CB   1 1 
        2  1332 1 1 12 GLN CD   C  14.535   5.337  -2.929 1.00 . A 1 . 12 GLN CD   1 1 
        2  1333 1 1 12 GLN CG   C  14.544   5.016  -4.410 1.00 . A 1 . 12 GLN CG   1 1 
        2  1334 1 1 12 GLN H    H  11.465   2.918  -5.873 1.00 . A 1 . 12 GLN H    1 1 
        2  1335 1 1 12 GLN HA   H  13.510   2.661  -3.912 1.00 . A 1 . 12 GLN HA   1 1 
        2  1336 1 1 12 GLN HB2  H  13.291   4.276  -5.954 1.00 . A 1 . 12 GLN HB2  1 1 
        2  1337 1 1 12 GLN HB3  H  12.481   5.326  -4.804 1.00 . A 1 . 12 GLN HB3  1 1 
        2  1338 1 1 12 GLN HE21 H  14.539   7.285  -3.325 1.00 . A 1 . 12 GLN HE21 1 1 
        2  1339 1 1 12 GLN HE22 H  14.529   6.860  -1.651 1.00 . A 1 . 12 GLN HE22 1 1 
        2  1340 1 1 12 GLN HG2  H  15.282   4.250  -4.592 1.00 . A 1 . 12 GLN HG2  1 1 
        2  1341 1 1 12 GLN HG3  H  14.811   5.909  -4.956 1.00 . A 1 . 12 GLN HG3  1 1 
        2  1342 1 1 12 GLN N    N  11.770   2.530  -5.016 1.00 . A 1 . 12 GLN N    1 1 
        2  1343 1 1 12 GLN NE2  N  14.534   6.624  -2.602 1.00 . A 1 . 12 GLN NE2  1 1 
        2  1344 1 1 12 GLN O    O  11.847   4.926  -2.595 1.00 . A 1 . 12 GLN O    1 1 
        2  1345 1 1 12 GLN OE1  O  14.529   4.439  -2.087 1.00 . A 1 . 12 GLN OE1  1 1 
        2  1346 1 1 13 GLY C    C  10.022   4.264  -0.814 1.00 . A 1 . 13 GLY C    1 1 
        2  1347 1 1 13 GLY CA   C  10.906   3.029  -0.785 1.00 . A 1 . 13 GLY CA   1 1 
        2  1348 1 1 13 GLY H    H  11.717   1.821  -2.325 1.00 . A 1 . 13 GLY H    1 1 
        2  1349 1 1 13 GLY HA2  H  10.298   2.177  -0.519 1.00 . A 1 . 13 GLY HA2  1 1 
        2  1350 1 1 13 GLY HA3  H  11.663   3.162  -0.026 1.00 . A 1 . 13 GLY HA3  1 1 
        2  1351 1 1 13 GLY N    N  11.567   2.751  -2.057 1.00 . A 1 . 13 GLY N    1 1 
        2  1352 1 1 13 GLY O    O   9.995   5.037   0.144 1.00 . A 1 . 13 GLY O    1 1 
        2  1353 1 1 14 GLU C    C   6.975   5.259  -1.717 1.00 . A 1 . 14 GLU C    1 1 
        2  1354 1 1 14 GLU CA   C   8.422   5.607  -2.058 1.00 . A 1 . 14 GLU CA   1 1 
        2  1355 1 1 14 GLU CB   C   8.506   6.177  -3.480 1.00 . A 1 . 14 GLU CB   1 1 
        2  1356 1 1 14 GLU CD   C   9.306   4.256  -4.918 1.00 . A 1 . 14 GLU CD   1 1 
        2  1357 1 1 14 GLU CG   C   8.157   5.183  -4.579 1.00 . A 1 . 14 GLU CG   1 1 
        2  1358 1 1 14 GLU H    H   9.367   3.804  -2.641 1.00 . A 1 . 14 GLU H    1 1 
        2  1359 1 1 14 GLU HA   H   8.762   6.362  -1.365 1.00 . A 1 . 14 GLU HA   1 1 
        2  1360 1 1 14 GLU HB2  H   7.829   7.014  -3.558 1.00 . A 1 . 14 GLU HB2  1 1 
        2  1361 1 1 14 GLU HB3  H   9.512   6.527  -3.651 1.00 . A 1 . 14 GLU HB3  1 1 
        2  1362 1 1 14 GLU HG2  H   7.319   4.588  -4.262 1.00 . A 1 . 14 GLU HG2  1 1 
        2  1363 1 1 14 GLU HG3  H   7.887   5.731  -5.466 1.00 . A 1 . 14 GLU HG3  1 1 
        2  1364 1 1 14 GLU N    N   9.303   4.453  -1.913 1.00 . A 1 . 14 GLU N    1 1 
        2  1365 1 1 14 GLU O    O   6.292   6.010  -1.020 1.00 . A 1 . 14 GLU O    1 1 
        2  1366 1 1 14 GLU OE1  O   9.481   3.249  -4.203 1.00 . A 1 . 14 GLU OE1  1 1 
        2  1367 1 1 14 GLU OE2  O  10.030   4.538  -5.896 1.00 . A 1 . 14 GLU OE2  1 1 
        2  1368 1 1 15 ASP C    C   4.141   4.565  -2.750 1.00 . A 1 . 15 ASP C    1 1 
        2  1369 1 1 15 ASP CA   C   5.135   3.683  -1.991 1.00 . A 1 . 15 ASP CA   1 1 
        2  1370 1 1 15 ASP CB   C   4.811   3.698  -0.494 1.00 . A 1 . 15 ASP CB   1 1 
        2  1371 1 1 15 ASP CG   C   5.908   3.070   0.343 1.00 . A 1 . 15 ASP CG   1 1 
        2  1372 1 1 15 ASP H    H   7.097   3.576  -2.781 1.00 . A 1 . 15 ASP H    1 1 
        2  1373 1 1 15 ASP HA   H   5.049   2.670  -2.358 1.00 . A 1 . 15 ASP HA   1 1 
        2  1374 1 1 15 ASP HB2  H   4.678   4.720  -0.171 1.00 . A 1 . 15 ASP HB2  1 1 
        2  1375 1 1 15 ASP HB3  H   3.895   3.150  -0.326 1.00 . A 1 . 15 ASP HB3  1 1 
        2  1376 1 1 15 ASP N    N   6.508   4.125  -2.225 1.00 . A 1 . 15 ASP N    1 1 
        2  1377 1 1 15 ASP O    O   2.932   4.478  -2.534 1.00 . A 1 . 15 ASP O    1 1 
        2  1378 1 1 15 ASP OD1  O   6.058   1.831   0.291 1.00 . A 1 . 15 ASP OD1  1 1 
        2  1379 1 1 15 ASP OD2  O   6.617   3.817   1.049 1.00 . A 1 . 15 ASP OD2  1 1 
        2  1380 1 1 16 CYS C    C   4.693   7.404  -5.074 1.00 . A 1 . 16 CYS C    1 1 
        2  1381 1 1 16 CYS CA   C   3.836   6.308  -4.451 1.00 . A 1 . 16 CYS CA   1 1 
        2  1382 1 1 16 CYS CB   C   2.720   6.938  -3.612 1.00 . A 1 . 16 CYS CB   1 1 
        2  1383 1 1 16 CYS H    H   5.631   5.423  -3.774 1.00 . A 1 . 16 CYS H    1 1 
        2  1384 1 1 16 CYS HA   H   3.396   5.728  -5.241 1.00 . A 1 . 16 CYS HA   1 1 
        2  1385 1 1 16 CYS HB2  H   2.939   6.787  -2.566 1.00 . A 1 . 16 CYS HB2  1 1 
        2  1386 1 1 16 CYS HB3  H   2.682   7.998  -3.816 1.00 . A 1 . 16 CYS HB3  1 1 
        2  1387 1 1 16 CYS N    N   4.662   5.408  -3.645 1.00 . A 1 . 16 CYS N    1 1 
        2  1388 1 1 16 CYS O    O   4.828   8.492  -4.515 1.00 . A 1 . 16 CYS O    1 1 
        2  1389 1 1 16 CYS SG   S   1.059   6.254  -3.930 1.00 . A 1 . 16 CYS SG   1 1 
        2  1390 1 1 17 ASP C    C   5.744   8.167  -8.404 1.00 . A 1 . 17 ASP C    1 1 
        2  1391 1 1 17 ASP CA   C   6.110   8.077  -6.928 1.00 . A 1 . 17 ASP CA   1 1 
        2  1392 1 1 17 ASP CB   C   7.587   7.701  -6.783 1.00 . A 1 . 17 ASP CB   1 1 
        2  1393 1 1 17 ASP CG   C   8.505   8.629  -7.557 1.00 . A 1 . 17 ASP CG   1 1 
        2  1394 1 1 17 ASP H    H   5.124   6.228  -6.632 1.00 . A 1 . 17 ASP H    1 1 
        2  1395 1 1 17 ASP HA   H   5.949   9.042  -6.472 1.00 . A 1 . 17 ASP HA   1 1 
        2  1396 1 1 17 ASP HB2  H   7.862   7.742  -5.740 1.00 . A 1 . 17 ASP HB2  1 1 
        2  1397 1 1 17 ASP HB3  H   7.731   6.695  -7.150 1.00 . A 1 . 17 ASP HB3  1 1 
        2  1398 1 1 17 ASP N    N   5.268   7.111  -6.234 1.00 . A 1 . 17 ASP N    1 1 
        2  1399 1 1 17 ASP O    O   5.123   7.263  -8.964 1.00 . A 1 . 17 ASP O    1 1 
        2  1400 1 1 17 ASP OD1  O   8.841   9.709  -7.029 1.00 . A 1 . 17 ASP OD1  1 1 
        2  1401 1 1 17 ASP OD2  O   8.883   8.275  -8.693 1.00 . A 1 . 17 ASP OD2  1 1 
        2  1402 1 1 18 CYS C    C   7.199   9.717 -11.186 1.00 . A 1 . 18 CYS C    1 1 
        2  1403 1 1 18 CYS CA   C   5.889   9.499 -10.436 1.00 . A 1 . 18 CYS CA   1 1 
        2  1404 1 1 18 CYS CB   C   4.987  10.721 -10.618 1.00 . A 1 . 18 CYS CB   1 1 
        2  1405 1 1 18 CYS H    H   6.644   9.938  -8.514 1.00 . A 1 . 18 CYS H    1 1 
        2  1406 1 1 18 CYS HA   H   5.391   8.629 -10.837 1.00 . A 1 . 18 CYS HA   1 1 
        2  1407 1 1 18 CYS HB2  H   5.363  11.530 -10.012 1.00 . A 1 . 18 CYS HB2  1 1 
        2  1408 1 1 18 CYS HB3  H   5.008  11.017 -11.655 1.00 . A 1 . 18 CYS HB3  1 1 
        2  1409 1 1 18 CYS N    N   6.149   9.266  -9.023 1.00 . A 1 . 18 CYS N    1 1 
        2  1410 1 1 18 CYS O    O   8.133  10.319 -10.656 1.00 . A 1 . 18 CYS O    1 1 
        2  1411 1 1 18 CYS SG   S   3.247  10.447 -10.151 1.00 . A 1 . 18 CYS SG   1 1 
        2  1412 1 1 19 GLY C    C   8.967  10.835 -13.205 1.00 . A 1 . 19 GLY C    1 1 
        2  1413 1 1 19 GLY CA   C   8.472   9.401 -13.214 1.00 . A 1 . 19 GLY CA   1 1 
        2  1414 1 1 19 GLY H    H   6.495   8.763 -12.797 1.00 . A 1 . 19 GLY H    1 1 
        2  1415 1 1 19 GLY HA2  H   9.246   8.760 -12.816 1.00 . A 1 . 19 GLY HA2  1 1 
        2  1416 1 1 19 GLY HA3  H   8.265   9.108 -14.233 1.00 . A 1 . 19 GLY HA3  1 1 
        2  1417 1 1 19 GLY N    N   7.267   9.233 -12.421 1.00 . A 1 . 19 GLY N    1 1 
        2  1418 1 1 19 GLY O    O  10.151  11.092 -12.986 1.00 . A 1 . 19 GLY O    1 1 
        2  1419 1 1 20 SER C    C   7.304  14.008 -12.740 1.00 . A 1 . 20 SER C    1 1 
        2  1420 1 1 20 SER CA   C   8.387  13.190 -13.445 1.00 . A 1 . 20 SER CA   1 1 
        2  1421 1 1 20 SER CB   C   8.560  13.684 -14.883 1.00 . A 1 . 20 SER CB   1 1 
        2  1422 1 1 20 SER H    H   7.123  11.501 -13.596 1.00 . A 1 . 20 SER H    1 1 
        2  1423 1 1 20 SER HA   H   9.321  13.312 -12.918 1.00 . A 1 . 20 SER HA   1 1 
        2  1424 1 1 20 SER HB2  H   8.842  12.855 -15.515 1.00 . A 1 . 20 SER HB2  1 1 
        2  1425 1 1 20 SER HB3  H   7.627  14.102 -15.232 1.00 . A 1 . 20 SER HB3  1 1 
        2  1426 1 1 20 SER HG   H   9.154  15.541 -15.076 1.00 . A 1 . 20 SER HG   1 1 
        2  1427 1 1 20 SER N    N   8.051  11.771 -13.436 1.00 . A 1 . 20 SER N    1 1 
        2  1428 1 1 20 SER O    O   6.132  13.939 -13.109 1.00 . A 1 . 20 SER O    1 1 
        2  1429 1 1 20 SER OG   O   9.564  14.681 -14.963 1.00 . A 1 . 20 SER OG   1 1 
        2  1430 1 1 21 PRO C    C   5.757  16.378 -11.876 1.00 . A 1 . 21 PRO C    1 1 
        2  1431 1 1 21 PRO CA   C   6.719  15.620 -10.965 1.00 . A 1 . 21 PRO CA   1 1 
        2  1432 1 1 21 PRO CB   C   7.619  16.597 -10.212 1.00 . A 1 . 21 PRO CB   1 1 
        2  1433 1 1 21 PRO CD   C   9.049  14.941 -11.192 1.00 . A 1 . 21 PRO CD   1 1 
        2  1434 1 1 21 PRO CG   C   8.890  15.850 -10.001 1.00 . A 1 . 21 PRO CG   1 1 
        2  1435 1 1 21 PRO HA   H   6.154  15.030 -10.259 1.00 . A 1 . 21 PRO HA   1 1 
        2  1436 1 1 21 PRO HB2  H   7.774  17.483 -10.810 1.00 . A 1 . 21 PRO HB2  1 1 
        2  1437 1 1 21 PRO HB3  H   7.160  16.865  -9.272 1.00 . A 1 . 21 PRO HB3  1 1 
        2  1438 1 1 21 PRO HD2  H   9.693  15.395 -11.930 1.00 . A 1 . 21 PRO HD2  1 1 
        2  1439 1 1 21 PRO HD3  H   9.445  13.985 -10.882 1.00 . A 1 . 21 PRO HD3  1 1 
        2  1440 1 1 21 PRO HG2  H   9.717  16.543  -9.947 1.00 . A 1 . 21 PRO HG2  1 1 
        2  1441 1 1 21 PRO HG3  H   8.827  15.269  -9.093 1.00 . A 1 . 21 PRO HG3  1 1 
        2  1442 1 1 21 PRO N    N   7.675  14.795 -11.711 1.00 . A 1 . 21 PRO N    1 1 
        2  1443 1 1 21 PRO O    O   4.629  16.684 -11.487 1.00 . A 1 . 21 PRO O    1 1 
        2  1444 1 1 22 ALA C    C   4.481  16.442 -14.824 1.00 . A 1 . 22 ALA C    1 1 
        2  1445 1 1 22 ALA CA   C   5.384  17.399 -14.055 1.00 . A 1 . 22 ALA CA   1 1 
        2  1446 1 1 22 ALA CB   C   6.263  18.187 -15.015 1.00 . A 1 . 22 ALA CB   1 1 
        2  1447 1 1 22 ALA H    H   7.113  16.408 -13.346 1.00 . A 1 . 22 ALA H    1 1 
        2  1448 1 1 22 ALA HA   H   4.768  18.100 -13.510 1.00 . A 1 . 22 ALA HA   1 1 
        2  1449 1 1 22 ALA HB1  H   5.645  18.834 -15.619 1.00 . A 1 . 22 ALA HB1  1 1 
        2  1450 1 1 22 ALA HB2  H   6.801  17.502 -15.654 1.00 . A 1 . 22 ALA HB2  1 1 
        2  1451 1 1 22 ALA HB3  H   6.967  18.782 -14.453 1.00 . A 1 . 22 ALA HB3  1 1 
        2  1452 1 1 22 ALA N    N   6.207  16.679 -13.091 1.00 . A 1 . 22 ALA N    1 1 
        2  1453 1 1 22 ALA O    O   3.392  16.814 -15.261 1.00 . A 1 . 22 ALA O    1 1 
        2  1454 1 1 23 ASN C    C   3.611  13.160 -14.709 1.00 . A 1 . 23 ASN C    1 1 
        2  1455 1 1 23 ASN CA   C   4.174  14.187 -15.687 1.00 . A 1 . 23 ASN CA   1 1 
        2  1456 1 1 23 ASN CB   C   5.050  13.491 -16.730 1.00 . A 1 . 23 ASN CB   1 1 
        2  1457 1 1 23 ASN CG   C   5.101  14.250 -18.041 1.00 . A 1 . 23 ASN CG   1 1 
        2  1458 1 1 23 ASN H    H   5.811  14.967 -14.599 1.00 . A 1 . 23 ASN H    1 1 
        2  1459 1 1 23 ASN HA   H   3.354  14.679 -16.187 1.00 . A 1 . 23 ASN HA   1 1 
        2  1460 1 1 23 ASN HB2  H   6.056  13.404 -16.346 1.00 . A 1 . 23 ASN HB2  1 1 
        2  1461 1 1 23 ASN HB3  H   4.655  12.504 -16.921 1.00 . A 1 . 23 ASN HB3  1 1 
        2  1462 1 1 23 ASN HD21 H   5.762  15.874 -17.104 1.00 . A 1 . 23 ASN HD21 1 1 
        2  1463 1 1 23 ASN HD22 H   5.558  16.024 -18.813 1.00 . A 1 . 23 ASN HD22 1 1 
        2  1464 1 1 23 ASN N    N   4.940  15.205 -14.979 1.00 . A 1 . 23 ASN N    1 1 
        2  1465 1 1 23 ASN ND2  N   5.515  15.510 -17.980 1.00 . A 1 . 23 ASN ND2  1 1 
        2  1466 1 1 23 ASN O    O   3.299  12.031 -15.087 1.00 . A 1 . 23 ASN O    1 1 
        2  1467 1 1 23 ASN OD1  O   4.772  13.710 -19.098 1.00 . A 1 . 23 ASN OD1  1 1 
        2  1468 1 1 24 CYS C    C   1.519  12.322 -12.674 1.00 . A 1 . 24 CYS C    1 1 
        2  1469 1 1 24 CYS CA   C   2.973  12.685 -12.409 1.00 . A 1 . 24 CYS CA   1 1 
        2  1470 1 1 24 CYS CB   C   3.108  13.352 -11.041 1.00 . A 1 . 24 CYS CB   1 1 
        2  1471 1 1 24 CYS H    H   3.757  14.469 -13.209 1.00 . A 1 . 24 CYS H    1 1 
        2  1472 1 1 24 CYS HA   H   3.561  11.782 -12.417 1.00 . A 1 . 24 CYS HA   1 1 
        2  1473 1 1 24 CYS HB2  H   4.142  13.622 -10.884 1.00 . A 1 . 24 CYS HB2  1 1 
        2  1474 1 1 24 CYS HB3  H   2.503  14.246 -11.025 1.00 . A 1 . 24 CYS HB3  1 1 
        2  1475 1 1 24 CYS N    N   3.490  13.561 -13.447 1.00 . A 1 . 24 CYS N    1 1 
        2  1476 1 1 24 CYS O    O   0.602  12.952 -12.147 1.00 . A 1 . 24 CYS O    1 1 
        2  1477 1 1 24 CYS SG   S   2.589  12.301  -9.644 1.00 . A 1 . 24 CYS SG   1 1 
        2  1478 1 1 25 GLN C    C  -0.565   9.887 -12.770 1.00 . A 1 . 25 GLN C    1 1 
        2  1479 1 1 25 GLN CA   C  -0.023  10.840 -13.835 1.00 . A 1 . 25 GLN CA   1 1 
        2  1480 1 1 25 GLN CB   C  -0.014  10.148 -15.200 1.00 . A 1 . 25 GLN CB   1 1 
        2  1481 1 1 25 GLN CD   C   1.169   8.445 -16.643 1.00 . A 1 . 25 GLN CD   1 1 
        2  1482 1 1 25 GLN CG   C   0.819   8.876 -15.232 1.00 . A 1 . 25 GLN CG   1 1 
        2  1483 1 1 25 GLN H    H   2.095  10.841 -13.879 1.00 . A 1 . 25 GLN H    1 1 
        2  1484 1 1 25 GLN HA   H  -0.665  11.706 -13.886 1.00 . A 1 . 25 GLN HA   1 1 
        2  1485 1 1 25 GLN HB2  H  -1.029   9.894 -15.469 1.00 . A 1 . 25 GLN HB2  1 1 
        2  1486 1 1 25 GLN HB3  H   0.384  10.832 -15.935 1.00 . A 1 . 25 GLN HB3  1 1 
        2  1487 1 1 25 GLN HE21 H   1.347   6.556 -16.047 1.00 . A 1 . 25 GLN HE21 1 1 
        2  1488 1 1 25 GLN HE22 H   1.638   6.845 -17.726 1.00 . A 1 . 25 GLN HE22 1 1 
        2  1489 1 1 25 GLN HG2  H   1.735   9.047 -14.687 1.00 . A 1 . 25 GLN HG2  1 1 
        2  1490 1 1 25 GLN HG3  H   0.260   8.083 -14.757 1.00 . A 1 . 25 GLN HG3  1 1 
        2  1491 1 1 25 GLN N    N   1.319  11.299 -13.494 1.00 . A 1 . 25 GLN N    1 1 
        2  1492 1 1 25 GLN NE2  N   1.409   7.151 -16.823 1.00 . A 1 . 25 GLN NE2  1 1 
        2  1493 1 1 25 GLN O    O  -1.071   8.810 -13.085 1.00 . A 1 . 25 GLN O    1 1 
        2  1494 1 1 25 GLN OE1  O   1.224   9.264 -17.560 1.00 . A 1 . 25 GLN OE1  1 1 
        2  1495 1 1 26 ASP C    C  -1.457  10.381  -9.274 1.00 . A 1 . 26 ASP C    1 1 
        2  1496 1 1 26 ASP CA   C  -0.944   9.487 -10.397 1.00 . A 1 . 26 ASP CA   1 1 
        2  1497 1 1 26 ASP CB   C   0.170   8.577  -9.876 1.00 . A 1 . 26 ASP CB   1 1 
        2  1498 1 1 26 ASP CG   C  -0.359   7.256  -9.354 1.00 . A 1 . 26 ASP CG   1 1 
        2  1499 1 1 26 ASP H    H  -0.054  11.165 -11.319 1.00 . A 1 . 26 ASP H    1 1 
        2  1500 1 1 26 ASP HA   H  -1.759   8.877 -10.758 1.00 . A 1 . 26 ASP HA   1 1 
        2  1501 1 1 26 ASP HB2  H   0.865   8.374 -10.677 1.00 . A 1 . 26 ASP HB2  1 1 
        2  1502 1 1 26 ASP HB3  H   0.689   9.079  -9.072 1.00 . A 1 . 26 ASP HB3  1 1 
        2  1503 1 1 26 ASP N    N  -0.461  10.296 -11.509 1.00 . A 1 . 26 ASP N    1 1 
        2  1504 1 1 26 ASP O    O  -0.684  10.860  -8.446 1.00 . A 1 . 26 ASP O    1 1 
        2  1505 1 1 26 ASP OD1  O  -0.707   7.187  -8.156 1.00 . A 1 . 26 ASP OD1  1 1 
        2  1506 1 1 26 ASP OD2  O  -0.425   6.290 -10.143 1.00 . A 1 . 26 ASP OD2  1 1 
        2  1507 1 1 27 ARG C    C  -3.226  10.851  -6.849 1.00 . A 1 . 27 ARG C    1 1 
        2  1508 1 1 27 ARG CA   C  -3.381  11.453  -8.244 1.00 . A 1 . 27 ARG CA   1 1 
        2  1509 1 1 27 ARG CB   C  -4.861  11.663  -8.566 1.00 . A 1 . 27 ARG CB   1 1 
        2  1510 1 1 27 ARG CD   C  -7.173  10.683  -8.680 1.00 . A 1 . 27 ARG CD   1 1 
        2  1511 1 1 27 ARG CG   C  -5.698  10.399  -8.446 1.00 . A 1 . 27 ARG CG   1 1 
        2  1512 1 1 27 ARG CZ   C  -8.039   8.556  -9.572 1.00 . A 1 . 27 ARG CZ   1 1 
        2  1513 1 1 27 ARG H    H  -3.328  10.203  -9.951 1.00 . A 1 . 27 ARG H    1 1 
        2  1514 1 1 27 ARG HA   H  -2.882  12.410  -8.265 1.00 . A 1 . 27 ARG HA   1 1 
        2  1515 1 1 27 ARG HB2  H  -5.264  12.401  -7.889 1.00 . A 1 . 27 ARG HB2  1 1 
        2  1516 1 1 27 ARG HB3  H  -4.946  12.030  -9.578 1.00 . A 1 . 27 ARG HB3  1 1 
        2  1517 1 1 27 ARG HD2  H  -7.516  11.379  -7.930 1.00 . A 1 . 27 ARG HD2  1 1 
        2  1518 1 1 27 ARG HD3  H  -7.290  11.124  -9.659 1.00 . A 1 . 27 ARG HD3  1 1 
        2  1519 1 1 27 ARG HE   H  -8.513   9.328  -7.794 1.00 . A 1 . 27 ARG HE   1 1 
        2  1520 1 1 27 ARG HG2  H  -5.359   9.683  -9.180 1.00 . A 1 . 27 ARG HG2  1 1 
        2  1521 1 1 27 ARG HG3  H  -5.572   9.988  -7.455 1.00 . A 1 . 27 ARG HG3  1 1 
        2  1522 1 1 27 ARG HH11 H  -6.758   9.521 -10.805 1.00 . A 1 . 27 ARG HH11 1 1 
        2  1523 1 1 27 ARG HH12 H  -7.381   8.023 -11.408 1.00 . A 1 . 27 ARG HH12 1 1 
        2  1524 1 1 27 ARG HH21 H  -9.333   7.357  -8.586 1.00 . A 1 . 27 ARG HH21 1 1 
        2  1525 1 1 27 ARG HH22 H  -8.844   6.794 -10.149 1.00 . A 1 . 27 ARG HH22 1 1 
        2  1526 1 1 27 ARG N    N  -2.764  10.609  -9.259 1.00 . A 1 . 27 ARG N    1 1 
        2  1527 1 1 27 ARG NE   N  -7.983   9.470  -8.606 1.00 . A 1 . 27 ARG NE   1 1 
        2  1528 1 1 27 ARG NH1  N  -7.335   8.713 -10.686 1.00 . A 1 . 27 ARG NH1  1 1 
        2  1529 1 1 27 ARG NH2  N  -8.801   7.481  -9.423 1.00 . A 1 . 27 ARG NH2  1 1 
        2  1530 1 1 27 ARG O    O  -3.356  11.553  -5.846 1.00 . A 1 . 27 ARG O    1 1 
        2  1531 1 1 28 CYS C    C  -1.302   8.735  -5.140 1.00 . A 1 . 28 CYS C    1 1 
        2  1532 1 1 28 CYS CA   C  -2.781   8.868  -5.512 1.00 . A 1 . 28 CYS CA   1 1 
        2  1533 1 1 28 CYS CB   C  -3.437   7.486  -5.559 1.00 . A 1 . 28 CYS CB   1 1 
        2  1534 1 1 28 CYS H    H  -2.859   9.041  -7.620 1.00 . A 1 . 28 CYS H    1 1 
        2  1535 1 1 28 CYS HA   H  -3.274   9.461  -4.756 1.00 . A 1 . 28 CYS HA   1 1 
        2  1536 1 1 28 CYS HB2  H  -4.178   7.475  -6.345 1.00 . A 1 . 28 CYS HB2  1 1 
        2  1537 1 1 28 CYS HB3  H  -2.682   6.744  -5.773 1.00 . A 1 . 28 CYS HB3  1 1 
        2  1538 1 1 28 CYS N    N  -2.950   9.552  -6.789 1.00 . A 1 . 28 CYS N    1 1 
        2  1539 1 1 28 CYS O    O  -0.972   8.355  -4.017 1.00 . A 1 . 28 CYS O    1 1 
        2  1540 1 1 28 CYS SG   S  -4.266   7.006  -4.009 1.00 . A 1 . 28 CYS SG   1 1 
        2  1541 1 1 29 CYS C    C   1.732  10.224  -6.336 1.00 . A 1 . 29 CYS C    1 1 
        2  1542 1 1 29 CYS CA   C   1.022   8.966  -5.842 1.00 . A 1 . 29 CYS CA   1 1 
        2  1543 1 1 29 CYS CB   C   1.606   7.737  -6.539 1.00 . A 1 . 29 CYS CB   1 1 
        2  1544 1 1 29 CYS H    H  -0.735   9.351  -6.960 1.00 . A 1 . 29 CYS H    1 1 
        2  1545 1 1 29 CYS HA   H   1.175   8.874  -4.777 1.00 . A 1 . 29 CYS HA   1 1 
        2  1546 1 1 29 CYS HB2  H   1.406   7.807  -7.598 1.00 . A 1 . 29 CYS HB2  1 1 
        2  1547 1 1 29 CYS HB3  H   2.673   7.718  -6.382 1.00 . A 1 . 29 CYS HB3  1 1 
        2  1548 1 1 29 CYS N    N  -0.416   9.052  -6.083 1.00 . A 1 . 29 CYS N    1 1 
        2  1549 1 1 29 CYS O    O   1.564  10.630  -7.485 1.00 . A 1 . 29 CYS O    1 1 
        2  1550 1 1 29 CYS SG   S   0.928   6.149  -5.956 1.00 . A 1 . 29 CYS SG   1 1 
        2  1551 1 1 30 ASN C    C   4.759  11.808  -5.856 1.00 . A 1 . 30 ASN C    1 1 
        2  1552 1 1 30 ASN CA   C   3.252  12.054  -5.815 1.00 . A 1 . 30 ASN CA   1 1 
        2  1553 1 1 30 ASN CB   C   2.926  13.172  -4.822 1.00 . A 1 . 30 ASN CB   1 1 
        2  1554 1 1 30 ASN CG   C   3.646  14.467  -5.147 1.00 . A 1 . 30 ASN CG   1 1 
        2  1555 1 1 30 ASN H    H   2.616  10.471  -4.558 1.00 . A 1 . 30 ASN H    1 1 
        2  1556 1 1 30 ASN HA   H   2.929  12.359  -6.799 1.00 . A 1 . 30 ASN HA   1 1 
        2  1557 1 1 30 ASN HB2  H   1.863  13.361  -4.841 1.00 . A 1 . 30 ASN HB2  1 1 
        2  1558 1 1 30 ASN HB3  H   3.213  12.860  -3.830 1.00 . A 1 . 30 ASN HB3  1 1 
        2  1559 1 1 30 ASN HD21 H   4.373  14.555  -3.299 1.00 . A 1 . 30 ASN HD21 1 1 
        2  1560 1 1 30 ASN HD22 H   4.829  15.850  -4.348 1.00 . A 1 . 30 ASN HD22 1 1 
        2  1561 1 1 30 ASN N    N   2.522  10.840  -5.462 1.00 . A 1 . 30 ASN N    1 1 
        2  1562 1 1 30 ASN ND2  N   4.354  15.012  -4.166 1.00 . A 1 . 30 ASN ND2  1 1 
        2  1563 1 1 30 ASN O    O   5.335  11.237  -4.924 1.00 . A 1 . 30 ASN O    1 1 
        2  1564 1 1 30 ASN OD1  O   3.566  14.971  -6.267 1.00 . A 1 . 30 ASN OD1  1 1 
        2  1565 1 1 31 ALA C    C   7.599  13.041  -6.221 1.00 . A 1 . 31 ALA C    1 1 
        2  1566 1 1 31 ALA CA   C   6.826  12.099  -7.134 1.00 . A 1 . 31 ALA CA   1 1 
        2  1567 1 1 31 ALA CB   C   7.198  12.374  -8.583 1.00 . A 1 . 31 ALA CB   1 1 
        2  1568 1 1 31 ALA H    H   4.862  12.698  -7.647 1.00 . A 1 . 31 ALA H    1 1 
        2  1569 1 1 31 ALA HA   H   7.092  11.079  -6.902 1.00 . A 1 . 31 ALA HA   1 1 
        2  1570 1 1 31 ALA HB1  H   8.218  12.728  -8.632 1.00 . A 1 . 31 ALA HB1  1 1 
        2  1571 1 1 31 ALA HB2  H   6.537  13.127  -8.988 1.00 . A 1 . 31 ALA HB2  1 1 
        2  1572 1 1 31 ALA HB3  H   7.105  11.470  -9.159 1.00 . A 1 . 31 ALA HB3  1 1 
        2  1573 1 1 31 ALA N    N   5.386  12.252  -6.947 1.00 . A 1 . 31 ALA N    1 1 
        2  1574 1 1 31 ALA O    O   8.598  12.659  -5.613 1.00 . A 1 . 31 ALA O    1 1 
        2  1575 1 1 32 ALA C    C   7.915  14.842  -3.863 1.00 . A 1 . 32 ALA C    1 1 
        2  1576 1 1 32 ALA CA   C   7.765  15.298  -5.313 1.00 . A 1 . 32 ALA CA   1 1 
        2  1577 1 1 32 ALA CB   C   6.972  16.595  -5.377 1.00 . A 1 . 32 ALA CB   1 1 
        2  1578 1 1 32 ALA H    H   6.328  14.518  -6.658 1.00 . A 1 . 32 ALA H    1 1 
        2  1579 1 1 32 ALA HA   H   8.747  15.488  -5.720 1.00 . A 1 . 32 ALA HA   1 1 
        2  1580 1 1 32 ALA HB1  H   6.169  16.490  -6.090 1.00 . A 1 . 32 ALA HB1  1 1 
        2  1581 1 1 32 ALA HB2  H   7.623  17.400  -5.684 1.00 . A 1 . 32 ALA HB2  1 1 
        2  1582 1 1 32 ALA HB3  H   6.562  16.816  -4.403 1.00 . A 1 . 32 ALA HB3  1 1 
        2  1583 1 1 32 ALA N    N   7.127  14.280  -6.140 1.00 . A 1 . 32 ALA N    1 1 
        2  1584 1 1 32 ALA O    O   8.683  15.426  -3.099 1.00 . A 1 . 32 ALA O    1 1 
        2  1585 1 1 33 THR C    C   7.651  11.821  -2.114 1.00 . A 1 . 33 THR C    1 1 
        2  1586 1 1 33 THR CA   C   7.239  13.284  -2.123 1.00 . A 1 . 33 THR CA   1 1 
        2  1587 1 1 33 THR CB   C   5.874  13.423  -1.445 1.00 . A 1 . 33 THR CB   1 1 
        2  1588 1 1 33 THR CG2  C   4.828  12.481  -2.009 1.00 . A 1 . 33 THR CG2  1 1 
        2  1589 1 1 33 THR H    H   6.581  13.370  -4.129 1.00 . A 1 . 33 THR H    1 1 
        2  1590 1 1 33 THR HA   H   7.967  13.861  -1.575 1.00 . A 1 . 33 THR HA   1 1 
        2  1591 1 1 33 THR HB   H   5.517  14.431  -1.578 1.00 . A 1 . 33 THR HB   1 1 
        2  1592 1 1 33 THR HG1  H   6.498  12.373   0.087 1.00 . A 1 . 33 THR HG1  1 1 
        2  1593 1 1 33 THR HG21 H   4.941  11.505  -1.561 1.00 . A 1 . 33 THR HG21 1 1 
        2  1594 1 1 33 THR HG22 H   4.957  12.399  -3.079 1.00 . A 1 . 33 THR HG22 1 1 
        2  1595 1 1 33 THR HG23 H   3.842  12.864  -1.794 1.00 . A 1 . 33 THR HG23 1 1 
        2  1596 1 1 33 THR N    N   7.179  13.801  -3.483 1.00 . A 1 . 33 THR N    1 1 
        2  1597 1 1 33 THR O    O   8.103  11.302  -1.093 1.00 . A 1 . 33 THR O    1 1 
        2  1598 1 1 33 THR OG1  O   5.978  13.167  -0.055 1.00 . A 1 . 33 THR OG1  1 1 
        2  1599 1 1 34 CYS C    C   6.920   8.981  -2.330 1.00 . A 1 . 34 CYS C    1 1 
        2  1600 1 1 34 CYS CA   C   7.777   9.737  -3.333 1.00 . A 1 . 34 CYS CA   1 1 
        2  1601 1 1 34 CYS CB   C   9.263   9.494  -3.054 1.00 . A 1 . 34 CYS CB   1 1 
        2  1602 1 1 34 CYS H    H   7.070  11.601  -4.017 1.00 . A 1 . 34 CYS H    1 1 
        2  1603 1 1 34 CYS HA   H   7.535   9.403  -4.330 1.00 . A 1 . 34 CYS HA   1 1 
        2  1604 1 1 34 CYS HB2  H   9.629  10.270  -2.399 1.00 . A 1 . 34 CYS HB2  1 1 
        2  1605 1 1 34 CYS HB3  H   9.377   8.536  -2.566 1.00 . A 1 . 34 CYS HB3  1 1 
        2  1606 1 1 34 CYS N    N   7.459  11.147  -3.242 1.00 . A 1 . 34 CYS N    1 1 
        2  1607 1 1 34 CYS O    O   7.395   8.087  -1.634 1.00 . A 1 . 34 CYS O    1 1 
        2  1608 1 1 34 CYS SG   S  10.315   9.486  -4.542 1.00 . A 1 . 34 CYS SG   1 1 
        2  1609 1 1 35 LYS C    C   3.273   9.095  -1.685 1.00 . A 1 . 35 LYS C    1 1 
        2  1610 1 1 35 LYS CA   C   4.718   8.761  -1.317 1.00 . A 1 . 35 LYS CA   1 1 
        2  1611 1 1 35 LYS CB   C   5.040   9.216   0.119 1.00 . A 1 . 35 LYS CB   1 1 
        2  1612 1 1 35 LYS CD   C   3.114   9.906   1.590 1.00 . A 1 . 35 LYS CD   1 1 
        2  1613 1 1 35 LYS CE   C   3.672   9.666   2.983 1.00 . A 1 . 35 LYS CE   1 1 
        2  1614 1 1 35 LYS CG   C   4.196  10.380   0.631 1.00 . A 1 . 35 LYS CG   1 1 
        2  1615 1 1 35 LYS H    H   5.343  10.111  -2.830 1.00 . A 1 . 35 LYS H    1 1 
        2  1616 1 1 35 LYS HA   H   4.850   7.691  -1.379 1.00 . A 1 . 35 LYS HA   1 1 
        2  1617 1 1 35 LYS HB2  H   4.896   8.380   0.786 1.00 . A 1 . 35 LYS HB2  1 1 
        2  1618 1 1 35 LYS HB3  H   6.077   9.516   0.156 1.00 . A 1 . 35 LYS HB3  1 1 
        2  1619 1 1 35 LYS HD2  H   2.343  10.659   1.647 1.00 . A 1 . 35 LYS HD2  1 1 
        2  1620 1 1 35 LYS HD3  H   2.694   8.984   1.216 1.00 . A 1 . 35 LYS HD3  1 1 
        2  1621 1 1 35 LYS HE2  H   4.608   9.134   2.896 1.00 . A 1 . 35 LYS HE2  1 1 
        2  1622 1 1 35 LYS HE3  H   3.844  10.621   3.458 1.00 . A 1 . 35 LYS HE3  1 1 
        2  1623 1 1 35 LYS HG2  H   4.839  11.074   1.150 1.00 . A 1 . 35 LYS HG2  1 1 
        2  1624 1 1 35 LYS HG3  H   3.730  10.877  -0.206 1.00 . A 1 . 35 LYS HG3  1 1 
        2  1625 1 1 35 LYS HZ1  H   1.757   9.166   3.653 1.00 . A 1 . 35 LYS HZ1  1 1 
        2  1626 1 1 35 LYS HZ2  H   2.959   9.004   4.832 1.00 . A 1 . 35 LYS HZ2  1 1 
        2  1627 1 1 35 LYS HZ3  H   2.827   7.856   3.596 1.00 . A 1 . 35 LYS HZ3  1 1 
        2  1628 1 1 35 LYS N    N   5.652   9.376  -2.251 1.00 . A 1 . 35 LYS N    1 1 
        2  1629 1 1 35 LYS NZ   N   2.739   8.867   3.825 1.00 . A 1 . 35 LYS NZ   1 1 
        2  1630 1 1 35 LYS O    O   3.020   9.937  -2.546 1.00 . A 1 . 35 LYS O    1 1 
        2  1631 1 1 36 LEU C    C   0.541  10.114  -1.074 1.00 . A 1 . 36 LEU C    1 1 
        2  1632 1 1 36 LEU CA   C   0.912   8.649  -1.282 1.00 . A 1 . 36 LEU CA   1 1 
        2  1633 1 1 36 LEU CB   C   0.064   7.763  -0.367 1.00 . A 1 . 36 LEU CB   1 1 
        2  1634 1 1 36 LEU CD1  C   0.255   5.520   0.742 1.00 . A 1 . 36 LEU CD1  1 1 
        2  1635 1 1 36 LEU CD2  C  -0.885   5.723  -1.474 1.00 . A 1 . 36 LEU CD2  1 1 
        2  1636 1 1 36 LEU CG   C   0.230   6.257  -0.588 1.00 . A 1 . 36 LEU CG   1 1 
        2  1637 1 1 36 LEU H    H   2.597   7.767  -0.352 1.00 . A 1 . 36 LEU H    1 1 
        2  1638 1 1 36 LEU HA   H   0.715   8.382  -2.309 1.00 . A 1 . 36 LEU HA   1 1 
        2  1639 1 1 36 LEU HB2  H   0.324   7.988   0.657 1.00 . A 1 . 36 LEU HB2  1 1 
        2  1640 1 1 36 LEU HB3  H  -0.975   8.014  -0.520 1.00 . A 1 . 36 LEU HB3  1 1 
        2  1641 1 1 36 LEU HD11 H  -0.346   6.056   1.462 1.00 . A 1 . 36 LEU HD11 1 1 
        2  1642 1 1 36 LEU HD12 H   1.273   5.456   1.099 1.00 . A 1 . 36 LEU HD12 1 1 
        2  1643 1 1 36 LEU HD13 H  -0.143   4.525   0.610 1.00 . A 1 . 36 LEU HD13 1 1 
        2  1644 1 1 36 LEU HD21 H  -1.056   6.408  -2.291 1.00 . A 1 . 36 LEU HD21 1 1 
        2  1645 1 1 36 LEU HD22 H  -1.790   5.624  -0.893 1.00 . A 1 . 36 LEU HD22 1 1 
        2  1646 1 1 36 LEU HD23 H  -0.602   4.757  -1.867 1.00 . A 1 . 36 LEU HD23 1 1 
        2  1647 1 1 36 LEU HG   H   1.171   6.075  -1.088 1.00 . A 1 . 36 LEU HG   1 1 
        2  1648 1 1 36 LEU N    N   2.331   8.427  -1.026 1.00 . A 1 . 36 LEU N    1 1 
        2  1649 1 1 36 LEU O    O   0.902  10.718  -0.064 1.00 . A 1 . 36 LEU O    1 1 
        2  1650 1 1 37 THR C    C  -1.436  12.318  -0.699 1.00 . A 1 . 37 THR C    1 1 
        2  1651 1 1 37 THR CA   C  -0.605  12.072  -1.957 1.00 . A 1 . 37 THR CA   1 1 
        2  1652 1 1 37 THR CB   C  -1.414  12.451  -3.199 1.00 . A 1 . 37 THR CB   1 1 
        2  1653 1 1 37 THR CG2  C  -0.594  12.448  -4.471 1.00 . A 1 . 37 THR CG2  1 1 
        2  1654 1 1 37 THR H    H  -0.440  10.143  -2.815 1.00 . A 1 . 37 THR H    1 1 
        2  1655 1 1 37 THR HA   H   0.282  12.685  -1.914 1.00 . A 1 . 37 THR HA   1 1 
        2  1656 1 1 37 THR HB   H  -1.814  13.445  -3.066 1.00 . A 1 . 37 THR HB   1 1 
        2  1657 1 1 37 THR HG1  H  -2.162  10.696  -3.644 1.00 . A 1 . 37 THR HG1  1 1 
        2  1658 1 1 37 THR HG21 H  -1.043  11.777  -5.188 1.00 . A 1 . 37 THR HG21 1 1 
        2  1659 1 1 37 THR HG22 H   0.411  12.119  -4.251 1.00 . A 1 . 37 THR HG22 1 1 
        2  1660 1 1 37 THR HG23 H  -0.564  13.446  -4.882 1.00 . A 1 . 37 THR HG23 1 1 
        2  1661 1 1 37 THR N    N  -0.183  10.678  -2.035 1.00 . A 1 . 37 THR N    1 1 
        2  1662 1 1 37 THR O    O  -2.035  11.392  -0.152 1.00 . A 1 . 37 THR O    1 1 
        2  1663 1 1 37 THR OG1  O  -2.498  11.557  -3.384 1.00 . A 1 . 37 THR OG1  1 1 
        2  1664 1 1 38 PRO C    C  -3.730  13.608   0.833 1.00 . A 1 . 38 PRO C    1 1 
        2  1665 1 1 38 PRO CA   C  -2.248  13.935   0.975 1.00 . A 1 . 38 PRO CA   1 1 
        2  1666 1 1 38 PRO CB   C  -2.042  15.451   1.101 1.00 . A 1 . 38 PRO CB   1 1 
        2  1667 1 1 38 PRO CD   C  -0.804  14.738  -0.812 1.00 . A 1 . 38 PRO CD   1 1 
        2  1668 1 1 38 PRO CG   C  -1.569  15.896  -0.242 1.00 . A 1 . 38 PRO CG   1 1 
        2  1669 1 1 38 PRO HA   H  -1.857  13.443   1.854 1.00 . A 1 . 38 PRO HA   1 1 
        2  1670 1 1 38 PRO HB2  H  -2.977  15.922   1.365 1.00 . A 1 . 38 PRO HB2  1 1 
        2  1671 1 1 38 PRO HB3  H  -1.305  15.654   1.864 1.00 . A 1 . 38 PRO HB3  1 1 
        2  1672 1 1 38 PRO HD2  H  -0.879  14.728  -1.890 1.00 . A 1 . 38 PRO HD2  1 1 
        2  1673 1 1 38 PRO HD3  H   0.230  14.778  -0.503 1.00 . A 1 . 38 PRO HD3  1 1 
        2  1674 1 1 38 PRO HG2  H  -2.416  16.132  -0.870 1.00 . A 1 . 38 PRO HG2  1 1 
        2  1675 1 1 38 PRO HG3  H  -0.925  16.757  -0.138 1.00 . A 1 . 38 PRO HG3  1 1 
        2  1676 1 1 38 PRO N    N  -1.484  13.574  -0.224 1.00 . A 1 . 38 PRO N    1 1 
        2  1677 1 1 38 PRO O    O  -4.422  14.170  -0.016 1.00 . A 1 . 38 PRO O    1 1 
        2  1678 1 1 39 GLY C    C  -5.789  10.829   1.316 1.00 . A 1 . 39 GLY C    1 1 
        2  1679 1 1 39 GLY CA   C  -5.608  12.304   1.621 1.00 . A 1 . 39 GLY CA   1 1 
        2  1680 1 1 39 GLY H    H  -3.611  12.278   2.324 1.00 . A 1 . 39 GLY H    1 1 
        2  1681 1 1 39 GLY HA2  H  -6.064  12.521   2.575 1.00 . A 1 . 39 GLY HA2  1 1 
        2  1682 1 1 39 GLY HA3  H  -6.106  12.882   0.856 1.00 . A 1 . 39 GLY HA3  1 1 
        2  1683 1 1 39 GLY N    N  -4.211  12.693   1.669 1.00 . A 1 . 39 GLY N    1 1 
        2  1684 1 1 39 GLY O    O  -6.788  10.226   1.708 1.00 . A 1 . 39 GLY O    1 1 
        2  1685 1 1 40 SER C    C  -3.891   8.022   1.092 1.00 . A 1 . 40 SER C    1 1 
        2  1686 1 1 40 SER CA   C  -4.877   8.835   0.259 1.00 . A 1 . 40 SER CA   1 1 
        2  1687 1 1 40 SER CB   C  -4.575   8.651  -1.229 1.00 . A 1 . 40 SER CB   1 1 
        2  1688 1 1 40 SER H    H  -4.048  10.782   0.332 1.00 . A 1 . 40 SER H    1 1 
        2  1689 1 1 40 SER HA   H  -5.877   8.483   0.460 1.00 . A 1 . 40 SER HA   1 1 
        2  1690 1 1 40 SER HB2  H  -3.711   9.242  -1.495 1.00 . A 1 . 40 SER HB2  1 1 
        2  1691 1 1 40 SER HB3  H  -4.372   7.609  -1.425 1.00 . A 1 . 40 SER HB3  1 1 
        2  1692 1 1 40 SER HG   H  -5.377   9.197  -2.931 1.00 . A 1 . 40 SER HG   1 1 
        2  1693 1 1 40 SER N    N  -4.820  10.248   0.616 1.00 . A 1 . 40 SER N    1 1 
        2  1694 1 1 40 SER O    O  -2.741   8.421   1.276 1.00 . A 1 . 40 SER O    1 1 
        2  1695 1 1 40 SER OG   O  -5.672   9.062  -2.027 1.00 . A 1 . 40 SER OG   1 1 
        2  1696 1 1 41 GLN C    C  -3.231   4.684   1.708 1.00 . A 1 . 41 GLN C    1 1 
        2  1697 1 1 41 GLN CA   C  -3.509   6.012   2.411 1.00 . A 1 . 41 GLN CA   1 1 
        2  1698 1 1 41 GLN CB   C  -4.175   5.753   3.763 1.00 . A 1 . 41 GLN CB   1 1 
        2  1699 1 1 41 GLN CD   C  -2.428   7.054   5.042 1.00 . A 1 . 41 GLN CD   1 1 
        2  1700 1 1 41 GLN CG   C  -3.908   6.840   4.792 1.00 . A 1 . 41 GLN CG   1 1 
        2  1701 1 1 41 GLN H    H  -5.276   6.618   1.415 1.00 . A 1 . 41 GLN H    1 1 
        2  1702 1 1 41 GLN HA   H  -2.571   6.520   2.576 1.00 . A 1 . 41 GLN HA   1 1 
        2  1703 1 1 41 GLN HB2  H  -5.243   5.679   3.618 1.00 . A 1 . 41 GLN HB2  1 1 
        2  1704 1 1 41 GLN HB3  H  -3.809   4.816   4.158 1.00 . A 1 . 41 GLN HB3  1 1 
        2  1705 1 1 41 GLN HE21 H  -2.185   5.116   5.414 1.00 . A 1 . 41 GLN HE21 1 1 
        2  1706 1 1 41 GLN HE22 H  -0.760   6.087   5.527 1.00 . A 1 . 41 GLN HE22 1 1 
        2  1707 1 1 41 GLN HG2  H  -4.335   7.766   4.437 1.00 . A 1 . 41 GLN HG2  1 1 
        2  1708 1 1 41 GLN HG3  H  -4.379   6.560   5.722 1.00 . A 1 . 41 GLN HG3  1 1 
        2  1709 1 1 41 GLN N    N  -4.350   6.881   1.595 1.00 . A 1 . 41 GLN N    1 1 
        2  1710 1 1 41 GLN NE2  N  -1.720   5.977   5.360 1.00 . A 1 . 41 GLN NE2  1 1 
        2  1711 1 1 41 GLN O    O  -2.802   3.720   2.340 1.00 . A 1 . 41 GLN O    1 1 
        2  1712 1 1 41 GLN OE1  O  -1.927   8.175   4.951 1.00 . A 1 . 41 GLN OE1  1 1 
        2  1713 1 1 42 CYS C    C  -3.121   3.728  -1.859 1.00 . A 1 . 42 CYS C    1 1 
        2  1714 1 1 42 CYS CA   C  -3.248   3.419  -0.372 1.00 . A 1 . 42 CYS CA   1 1 
        2  1715 1 1 42 CYS CB   C  -4.381   2.412  -0.129 1.00 . A 1 . 42 CYS CB   1 1 
        2  1716 1 1 42 CYS H    H  -3.818   5.433  -0.054 1.00 . A 1 . 42 CYS H    1 1 
        2  1717 1 1 42 CYS HA   H  -2.323   2.975  -0.030 1.00 . A 1 . 42 CYS HA   1 1 
        2  1718 1 1 42 CYS HB2  H  -3.946   1.441   0.035 1.00 . A 1 . 42 CYS HB2  1 1 
        2  1719 1 1 42 CYS HB3  H  -4.923   2.707   0.758 1.00 . A 1 . 42 CYS HB3  1 1 
        2  1720 1 1 42 CYS N    N  -3.477   4.635   0.401 1.00 . A 1 . 42 CYS N    1 1 
        2  1721 1 1 42 CYS O    O  -3.354   4.852  -2.301 1.00 . A 1 . 42 CYS O    1 1 
        2  1722 1 1 42 CYS SG   S  -5.594   2.249  -1.490 1.00 . A 1 . 42 CYS SG   1 1 
        2  1723 1 1 43 ASN C    C  -2.180   1.466  -4.633 1.00 . A 1 . 43 ASN C    1 1 
        2  1724 1 1 43 ASN CA   C  -2.611   2.813  -4.062 1.00 . A 1 . 43 ASN CA   1 1 
        2  1725 1 1 43 ASN CB   C  -1.599   3.901  -4.421 1.00 . A 1 . 43 ASN CB   1 1 
        2  1726 1 1 43 ASN CG   C  -1.374   4.010  -5.917 1.00 . A 1 . 43 ASN CG   1 1 
        2  1727 1 1 43 ASN H    H  -2.606   1.839  -2.190 1.00 . A 1 . 43 ASN H    1 1 
        2  1728 1 1 43 ASN HA   H  -3.574   3.074  -4.477 1.00 . A 1 . 43 ASN HA   1 1 
        2  1729 1 1 43 ASN HB2  H  -1.965   4.853  -4.061 1.00 . A 1 . 43 ASN HB2  1 1 
        2  1730 1 1 43 ASN HB3  H  -0.655   3.679  -3.946 1.00 . A 1 . 43 ASN HB3  1 1 
        2  1731 1 1 43 ASN HD21 H   0.283   2.921  -5.772 1.00 . A 1 . 43 ASN HD21 1 1 
        2  1732 1 1 43 ASN HD22 H  -0.128   3.454  -7.363 1.00 . A 1 . 43 ASN HD22 1 1 
        2  1733 1 1 43 ASN N    N  -2.763   2.705  -2.617 1.00 . A 1 . 43 ASN N    1 1 
        2  1734 1 1 43 ASN ND2  N  -0.297   3.400  -6.399 1.00 . A 1 . 43 ASN ND2  1 1 
        2  1735 1 1 43 ASN O    O  -2.551   1.099  -5.748 1.00 . A 1 . 43 ASN O    1 1 
        2  1736 1 1 43 ASN OD1  O  -2.159   4.634  -6.631 1.00 . A 1 . 43 ASN OD1  1 1 
        2  1737 1 1 44 TYR C    C  -0.703  -1.441  -2.978 1.00 . A 1 . 44 TYR C    1 1 
        2  1738 1 1 44 TYR CA   C  -0.934  -0.591  -4.228 1.00 . A 1 . 44 TYR CA   1 1 
        2  1739 1 1 44 TYR CB   C   0.348  -0.471  -5.071 1.00 . A 1 . 44 TYR CB   1 1 
        2  1740 1 1 44 TYR CD1  C   1.812  -2.318  -4.168 1.00 . A 1 . 44 TYR CD1  1 1 
        2  1741 1 1 44 TYR CD2  C   2.575  -0.071  -3.948 1.00 . A 1 . 44 TYR CD2  1 1 
        2  1742 1 1 44 TYR CE1  C   2.952  -2.773  -3.539 1.00 . A 1 . 44 TYR CE1  1 1 
        2  1743 1 1 44 TYR CE2  C   3.720  -0.518  -3.318 1.00 . A 1 . 44 TYR CE2  1 1 
        2  1744 1 1 44 TYR CG   C   1.603  -0.963  -4.383 1.00 . A 1 . 44 TYR CG   1 1 
        2  1745 1 1 44 TYR CZ   C   3.904  -1.870  -3.115 1.00 . A 1 . 44 TYR CZ   1 1 
        2  1746 1 1 44 TYR H    H  -1.163   1.075  -2.959 1.00 . A 1 . 44 TYR H    1 1 
        2  1747 1 1 44 TYR HA   H  -1.705  -1.057  -4.825 1.00 . A 1 . 44 TYR HA   1 1 
        2  1748 1 1 44 TYR HB2  H   0.226  -1.045  -5.976 1.00 . A 1 . 44 TYR HB2  1 1 
        2  1749 1 1 44 TYR HB3  H   0.498   0.567  -5.331 1.00 . A 1 . 44 TYR HB3  1 1 
        2  1750 1 1 44 TYR HD1  H   1.065  -3.023  -4.502 1.00 . A 1 . 44 TYR HD1  1 1 
        2  1751 1 1 44 TYR HD2  H   2.427   0.987  -4.107 1.00 . A 1 . 44 TYR HD2  1 1 
        2  1752 1 1 44 TYR HE1  H   3.091  -3.831  -3.380 1.00 . A 1 . 44 TYR HE1  1 1 
        2  1753 1 1 44 TYR HE2  H   4.465   0.192  -2.987 1.00 . A 1 . 44 TYR HE2  1 1 
        2  1754 1 1 44 TYR HH   H   5.259  -1.735  -1.757 1.00 . A 1 . 44 TYR HH   1 1 
        2  1755 1 1 44 TYR N    N  -1.409   0.727  -3.841 1.00 . A 1 . 44 TYR N    1 1 
        2  1756 1 1 44 TYR O    O   0.060  -1.058  -2.091 1.00 . A 1 . 44 TYR O    1 1 
        2  1757 1 1 44 TYR OH   O   5.043  -2.320  -2.487 1.00 . A 1 . 44 TYR OH   1 1 
        2  1758 1 1 45 GLY C    C  -2.544  -4.072  -1.317 1.00 . A 1 . 45 GLY C    1 1 
        2  1759 1 1 45 GLY CA   C  -1.226  -3.459  -1.756 1.00 . A 1 . 45 GLY CA   1 1 
        2  1760 1 1 45 GLY H    H  -1.966  -2.841  -3.641 1.00 . A 1 . 45 GLY H    1 1 
        2  1761 1 1 45 GLY HA2  H  -0.537  -4.253  -2.005 1.00 . A 1 . 45 GLY HA2  1 1 
        2  1762 1 1 45 GLY HA3  H  -0.817  -2.887  -0.936 1.00 . A 1 . 45 GLY HA3  1 1 
        2  1763 1 1 45 GLY N    N  -1.370  -2.587  -2.908 1.00 . A 1 . 45 GLY N    1 1 
        2  1764 1 1 45 GLY O    O  -3.616  -3.590  -1.681 1.00 . A 1 . 45 GLY O    1 1 
        2  1765 1 1 46 GLU C    C  -4.545  -4.924   0.777 1.00 . A 1 . 46 GLU C    1 1 
        2  1766 1 1 46 GLU CA   C  -3.641  -5.843  -0.042 1.00 . A 1 . 46 GLU CA   1 1 
        2  1767 1 1 46 GLU CB   C  -3.215  -7.027   0.827 1.00 . A 1 . 46 GLU CB   1 1 
        2  1768 1 1 46 GLU CD   C  -2.275  -8.251  -1.173 1.00 . A 1 . 46 GLU CD   1 1 
        2  1769 1 1 46 GLU CG   C  -3.131  -8.344   0.075 1.00 . A 1 . 46 GLU CG   1 1 
        2  1770 1 1 46 GLU H    H  -1.571  -5.477  -0.284 1.00 . A 1 . 46 GLU H    1 1 
        2  1771 1 1 46 GLU HA   H  -4.192  -6.212  -0.893 1.00 . A 1 . 46 GLU HA   1 1 
        2  1772 1 1 46 GLU HB2  H  -2.243  -6.814   1.248 1.00 . A 1 . 46 GLU HB2  1 1 
        2  1773 1 1 46 GLU HB3  H  -3.926  -7.142   1.632 1.00 . A 1 . 46 GLU HB3  1 1 
        2  1774 1 1 46 GLU HG2  H  -2.705  -9.090   0.730 1.00 . A 1 . 46 GLU HG2  1 1 
        2  1775 1 1 46 GLU HG3  H  -4.128  -8.645  -0.211 1.00 . A 1 . 46 GLU HG3  1 1 
        2  1776 1 1 46 GLU N    N  -2.457  -5.143  -0.535 1.00 . A 1 . 46 GLU N    1 1 
        2  1777 1 1 46 GLU O    O  -5.764  -4.922   0.607 1.00 . A 1 . 46 GLU O    1 1 
        2  1778 1 1 46 GLU OE1  O  -1.124  -7.777  -1.070 1.00 . A 1 . 46 GLU OE1  1 1 
        2  1779 1 1 46 GLU OE2  O  -2.755  -8.653  -2.254 1.00 . A 1 . 46 GLU OE2  1 1 
        2  1780 1 1 47 CYS C    C  -5.259  -2.073   1.784 1.00 . A 1 . 47 CYS C    1 1 
        2  1781 1 1 47 CYS CA   C  -4.678  -3.260   2.549 1.00 . A 1 . 47 CYS CA   1 1 
        2  1782 1 1 47 CYS CB   C  -3.764  -2.762   3.667 1.00 . A 1 . 47 CYS CB   1 1 
        2  1783 1 1 47 CYS H    H  -2.965  -4.229   1.776 1.00 . A 1 . 47 CYS H    1 1 
        2  1784 1 1 47 CYS HA   H  -5.492  -3.818   2.992 1.00 . A 1 . 47 CYS HA   1 1 
        2  1785 1 1 47 CYS HB2  H  -2.746  -2.774   3.318 1.00 . A 1 . 47 CYS HB2  1 1 
        2  1786 1 1 47 CYS HB3  H  -4.040  -1.751   3.927 1.00 . A 1 . 47 CYS HB3  1 1 
        2  1787 1 1 47 CYS N    N  -3.938  -4.166   1.679 1.00 . A 1 . 47 CYS N    1 1 
        2  1788 1 1 47 CYS O    O  -6.158  -1.393   2.277 1.00 . A 1 . 47 CYS O    1 1 
        2  1789 1 1 47 CYS SG   S  -3.834  -3.764   5.182 1.00 . A 1 . 47 CYS SG   1 1 
        2  1790 1 1 48 CYS C    C  -6.639  -0.897  -0.703 1.00 . A 1 . 48 CYS C    1 1 
        2  1791 1 1 48 CYS CA   C  -5.209  -0.692  -0.209 1.00 . A 1 . 48 CYS CA   1 1 
        2  1792 1 1 48 CYS CB   C  -4.275  -0.478  -1.402 1.00 . A 1 . 48 CYS CB   1 1 
        2  1793 1 1 48 CYS H    H  -4.011  -2.367   0.247 1.00 . A 1 . 48 CYS H    1 1 
        2  1794 1 1 48 CYS HA   H  -5.185   0.186   0.414 1.00 . A 1 . 48 CYS HA   1 1 
        2  1795 1 1 48 CYS HB2  H  -3.323  -0.116  -1.045 1.00 . A 1 . 48 CYS HB2  1 1 
        2  1796 1 1 48 CYS HB3  H  -4.129  -1.421  -1.908 1.00 . A 1 . 48 CYS HB3  1 1 
        2  1797 1 1 48 CYS N    N  -4.739  -1.812   0.591 1.00 . A 1 . 48 CYS N    1 1 
        2  1798 1 1 48 CYS O    O  -6.965  -1.920  -1.305 1.00 . A 1 . 48 CYS O    1 1 
        2  1799 1 1 48 CYS SG   S  -4.897   0.718  -2.627 1.00 . A 1 . 48 CYS SG   1 1 
        2  1800 1 1 49 ASP C    C  -9.406   1.495  -1.056 1.00 . A 1 . 49 ASP C    1 1 
        2  1801 1 1 49 ASP CA   C  -8.873   0.075  -0.876 1.00 . A 1 . 49 ASP CA   1 1 
        2  1802 1 1 49 ASP CB   C  -9.726  -0.682   0.143 1.00 . A 1 . 49 ASP CB   1 1 
        2  1803 1 1 49 ASP CG   C -10.796  -1.531  -0.515 1.00 . A 1 . 49 ASP CG   1 1 
        2  1804 1 1 49 ASP H    H  -7.148   0.893   0.023 1.00 . A 1 . 49 ASP H    1 1 
        2  1805 1 1 49 ASP HA   H  -8.920  -0.435  -1.827 1.00 . A 1 . 49 ASP HA   1 1 
        2  1806 1 1 49 ASP HB2  H  -9.089  -1.330   0.727 1.00 . A 1 . 49 ASP HB2  1 1 
        2  1807 1 1 49 ASP HB3  H -10.208   0.028   0.799 1.00 . A 1 . 49 ASP HB3  1 1 
        2  1808 1 1 49 ASP N    N  -7.479   0.105  -0.453 1.00 . A 1 . 49 ASP N    1 1 
        2  1809 1 1 49 ASP O    O  -9.573   2.233  -0.085 1.00 . A 1 . 49 ASP O    1 1 
        2  1810 1 1 49 ASP OD1  O -10.440  -2.414  -1.323 1.00 . A 1 . 49 ASP OD1  1 1 
        2  1811 1 1 49 ASP OD2  O -11.991  -1.311  -0.224 1.00 . A 1 . 49 ASP OD2  1 1 
        2  1812 1 1 50 GLN C    C  -9.153   4.283  -2.252 1.00 . A 1 . 50 GLN C    1 1 
        2  1813 1 1 50 GLN CA   C -10.172   3.206  -2.620 1.00 . A 1 . 50 GLN CA   1 1 
        2  1814 1 1 50 GLN CB   C -11.493   3.459  -1.888 1.00 . A 1 . 50 GLN CB   1 1 
        2  1815 1 1 50 GLN CD   C -13.181   4.139  -3.639 1.00 . A 1 . 50 GLN CD   1 1 
        2  1816 1 1 50 GLN CG   C -12.719   3.052  -2.688 1.00 . A 1 . 50 GLN CG   1 1 
        2  1817 1 1 50 GLN H    H  -9.504   1.240  -3.038 1.00 . A 1 . 50 GLN H    1 1 
        2  1818 1 1 50 GLN HA   H -10.350   3.248  -3.684 1.00 . A 1 . 50 GLN HA   1 1 
        2  1819 1 1 50 GLN HB2  H -11.492   2.900  -0.964 1.00 . A 1 . 50 GLN HB2  1 1 
        2  1820 1 1 50 GLN HB3  H -11.571   4.512  -1.661 1.00 . A 1 . 50 GLN HB3  1 1 
        2  1821 1 1 50 GLN HE21 H -14.768   4.500  -2.497 1.00 . A 1 . 50 GLN HE21 1 1 
        2  1822 1 1 50 GLN HE22 H -14.627   5.475  -3.915 1.00 . A 1 . 50 GLN HE22 1 1 
        2  1823 1 1 50 GLN HG2  H -12.482   2.170  -3.263 1.00 . A 1 . 50 GLN HG2  1 1 
        2  1824 1 1 50 GLN HG3  H -13.523   2.829  -2.002 1.00 . A 1 . 50 GLN HG3  1 1 
        2  1825 1 1 50 GLN N    N  -9.663   1.873  -2.307 1.00 . A 1 . 50 GLN N    1 1 
        2  1826 1 1 50 GLN NE2  N -14.305   4.768  -3.318 1.00 . A 1 . 50 GLN NE2  1 1 
        2  1827 1 1 50 GLN O    O  -9.499   5.309  -1.666 1.00 . A 1 . 50 GLN O    1 1 
        2  1828 1 1 50 GLN OE1  O -12.534   4.410  -4.651 1.00 . A 1 . 50 GLN OE1  1 1 
        2  1829 1 1 51 CYS C    C  -6.682   5.205  -0.793 1.00 . A 1 . 51 CYS C    1 1 
        2  1830 1 1 51 CYS CA   C  -6.815   4.980  -2.300 1.00 . A 1 . 51 CYS CA   1 1 
        2  1831 1 1 51 CYS CB   C  -7.049   6.313  -3.014 1.00 . A 1 . 51 CYS CB   1 1 
        2  1832 1 1 51 CYS H    H  -7.679   3.197  -3.057 1.00 . A 1 . 51 CYS H    1 1 
        2  1833 1 1 51 CYS HA   H  -5.894   4.549  -2.666 1.00 . A 1 . 51 CYS HA   1 1 
        2  1834 1 1 51 CYS HB2  H  -8.100   6.420  -3.229 1.00 . A 1 . 51 CYS HB2  1 1 
        2  1835 1 1 51 CYS HB3  H  -6.733   7.118  -2.367 1.00 . A 1 . 51 CYS HB3  1 1 
        2  1836 1 1 51 CYS N    N  -7.892   4.037  -2.596 1.00 . A 1 . 51 CYS N    1 1 
        2  1837 1 1 51 CYS O    O  -6.092   6.192  -0.354 1.00 . A 1 . 51 CYS O    1 1 
        2  1838 1 1 51 CYS SG   S  -6.141   6.482  -4.587 1.00 . A 1 . 51 CYS SG   1 1 
        2  1839 1 1 52 ARG C    C  -7.028   2.974   2.059 1.00 . A 1 . 52 ARG C    1 1 
        2  1840 1 1 52 ARG CA   C  -7.164   4.365   1.448 1.00 . A 1 . 52 ARG CA   1 1 
        2  1841 1 1 52 ARG CB   C  -8.414   5.058   1.995 1.00 . A 1 . 52 ARG CB   1 1 
        2  1842 1 1 52 ARG CD   C  -9.318   5.996   4.143 1.00 . A 1 . 52 ARG CD   1 1 
        2  1843 1 1 52 ARG CG   C  -8.137   5.959   3.187 1.00 . A 1 . 52 ARG CG   1 1 
        2  1844 1 1 52 ARG CZ   C  -9.820   6.811   6.414 1.00 . A 1 . 52 ARG CZ   1 1 
        2  1845 1 1 52 ARG H    H  -7.679   3.510  -0.416 1.00 . A 1 . 52 ARG H    1 1 
        2  1846 1 1 52 ARG HA   H  -6.294   4.948   1.709 1.00 . A 1 . 52 ARG HA   1 1 
        2  1847 1 1 52 ARG HB2  H  -8.850   5.659   1.211 1.00 . A 1 . 52 ARG HB2  1 1 
        2  1848 1 1 52 ARG HB3  H  -9.126   4.305   2.297 1.00 . A 1 . 52 ARG HB3  1 1 
        2  1849 1 1 52 ARG HD2  H -10.159   6.448   3.639 1.00 . A 1 . 52 ARG HD2  1 1 
        2  1850 1 1 52 ARG HD3  H  -9.569   4.984   4.424 1.00 . A 1 . 52 ARG HD3  1 1 
        2  1851 1 1 52 ARG HE   H  -8.183   7.271   5.370 1.00 . A 1 . 52 ARG HE   1 1 
        2  1852 1 1 52 ARG HG2  H  -7.272   5.586   3.715 1.00 . A 1 . 52 ARG HG2  1 1 
        2  1853 1 1 52 ARG HG3  H  -7.941   6.960   2.832 1.00 . A 1 . 52 ARG HG3  1 1 
        2  1854 1 1 52 ARG HH11 H -11.230   5.590   5.631 1.00 . A 1 . 52 ARG HH11 1 1 
        2  1855 1 1 52 ARG HH12 H -11.559   6.176   7.227 1.00 . A 1 . 52 ARG HH12 1 1 
        2  1856 1 1 52 ARG HH21 H  -8.614   8.043   7.469 1.00 . A 1 . 52 ARG HH21 1 1 
        2  1857 1 1 52 ARG HH22 H -10.075   7.569   8.270 1.00 . A 1 . 52 ARG HH22 1 1 
        2  1858 1 1 52 ARG N    N  -7.227   4.277  -0.007 1.00 . A 1 . 52 ARG N    1 1 
        2  1859 1 1 52 ARG NE   N  -9.021   6.764   5.350 1.00 . A 1 . 52 ARG NE   1 1 
        2  1860 1 1 52 ARG NH1  N -10.964   6.137   6.424 1.00 . A 1 . 52 ARG NH1  1 1 
        2  1861 1 1 52 ARG NH2  N  -9.475   7.533   7.471 1.00 . A 1 . 52 ARG NH2  1 1 
        2  1862 1 1 52 ARG O    O  -7.751   2.051   1.683 1.00 . A 1 . 52 ARG O    1 1 
        2  1863 1 1 53 PHE C    C  -7.145   0.995   4.261 1.00 . A 1 . 53 PHE C    1 1 
        2  1864 1 1 53 PHE CA   C  -5.868   1.534   3.642 1.00 . A 1 . 53 PHE CA   1 1 
        2  1865 1 1 53 PHE CB   C  -4.786   1.644   4.720 1.00 . A 1 . 53 PHE CB   1 1 
        2  1866 1 1 53 PHE CD1  C  -3.035   1.083   3.017 1.00 . A 1 . 53 PHE CD1  1 1 
        2  1867 1 1 53 PHE CD2  C  -2.455   2.558   4.798 1.00 . A 1 . 53 PHE CD2  1 1 
        2  1868 1 1 53 PHE CE1  C  -1.762   1.192   2.504 1.00 . A 1 . 53 PHE CE1  1 1 
        2  1869 1 1 53 PHE CE2  C  -1.176   2.672   4.289 1.00 . A 1 . 53 PHE CE2  1 1 
        2  1870 1 1 53 PHE CG   C  -3.397   1.763   4.167 1.00 . A 1 . 53 PHE CG   1 1 
        2  1871 1 1 53 PHE CZ   C  -0.828   1.988   3.139 1.00 . A 1 . 53 PHE CZ   1 1 
        2  1872 1 1 53 PHE H    H  -5.543   3.592   3.250 1.00 . A 1 . 53 PHE H    1 1 
        2  1873 1 1 53 PHE HA   H  -5.536   0.842   2.884 1.00 . A 1 . 53 PHE HA   1 1 
        2  1874 1 1 53 PHE HB2  H  -4.978   2.515   5.327 1.00 . A 1 . 53 PHE HB2  1 1 
        2  1875 1 1 53 PHE HB3  H  -4.820   0.760   5.345 1.00 . A 1 . 53 PHE HB3  1 1 
        2  1876 1 1 53 PHE HD1  H  -3.761   0.460   2.519 1.00 . A 1 . 53 PHE HD1  1 1 
        2  1877 1 1 53 PHE HD2  H  -2.728   3.090   5.698 1.00 . A 1 . 53 PHE HD2  1 1 
        2  1878 1 1 53 PHE HE1  H  -1.498   0.656   1.608 1.00 . A 1 . 53 PHE HE1  1 1 
        2  1879 1 1 53 PHE HE2  H  -0.449   3.294   4.788 1.00 . A 1 . 53 PHE HE2  1 1 
        2  1880 1 1 53 PHE HZ   H   0.171   2.075   2.739 1.00 . A 1 . 53 PHE HZ   1 1 
        2  1881 1 1 53 PHE N    N  -6.094   2.823   2.994 1.00 . A 1 . 53 PHE N    1 1 
        2  1882 1 1 53 PHE O    O  -8.007   1.755   4.702 1.00 . A 1 . 53 PHE O    1 1 
        2  1883 1 1 54 LYS C    C  -8.395  -0.830   6.397 1.00 . A 1 . 54 LYS C    1 1 
        2  1884 1 1 54 LYS CA   C  -8.419  -0.971   4.880 1.00 . A 1 . 54 LYS CA   1 1 
        2  1885 1 1 54 LYS CB   C  -8.463  -2.448   4.488 1.00 . A 1 . 54 LYS CB   1 1 
        2  1886 1 1 54 LYS CD   C  -8.606  -3.762   2.349 1.00 . A 1 . 54 LYS CD   1 1 
        2  1887 1 1 54 LYS CE   C  -9.250  -3.822   0.974 1.00 . A 1 . 54 LYS CE   1 1 
        2  1888 1 1 54 LYS CG   C  -9.274  -2.719   3.231 1.00 . A 1 . 54 LYS CG   1 1 
        2  1889 1 1 54 LYS H    H  -6.522  -0.878   3.939 1.00 . A 1 . 54 LYS H    1 1 
        2  1890 1 1 54 LYS HA   H  -9.299  -0.476   4.497 1.00 . A 1 . 54 LYS HA   1 1 
        2  1891 1 1 54 LYS HB2  H  -7.454  -2.795   4.322 1.00 . A 1 . 54 LYS HB2  1 1 
        2  1892 1 1 54 LYS HB3  H  -8.899  -3.011   5.300 1.00 . A 1 . 54 LYS HB3  1 1 
        2  1893 1 1 54 LYS HD2  H  -7.563  -3.509   2.236 1.00 . A 1 . 54 LYS HD2  1 1 
        2  1894 1 1 54 LYS HD3  H  -8.695  -4.729   2.822 1.00 . A 1 . 54 LYS HD3  1 1 
        2  1895 1 1 54 LYS HE2  H -10.246  -3.410   1.038 1.00 . A 1 . 54 LYS HE2  1 1 
        2  1896 1 1 54 LYS HE3  H  -8.661  -3.232   0.288 1.00 . A 1 . 54 LYS HE3  1 1 
        2  1897 1 1 54 LYS HG2  H -10.252  -3.077   3.516 1.00 . A 1 . 54 LYS HG2  1 1 
        2  1898 1 1 54 LYS HG3  H  -9.374  -1.799   2.674 1.00 . A 1 . 54 LYS HG3  1 1 
        2  1899 1 1 54 LYS HZ1  H  -8.499  -5.440  -0.112 1.00 . A 1 . 54 LYS HZ1  1 1 
        2  1900 1 1 54 LYS HZ2  H -10.186  -5.330  -0.128 1.00 . A 1 . 54 LYS HZ2  1 1 
        2  1901 1 1 54 LYS HZ3  H  -9.389  -5.887   1.256 1.00 . A 1 . 54 LYS HZ3  1 1 
        2  1902 1 1 54 LYS N    N  -7.252  -0.325   4.301 1.00 . A 1 . 54 LYS N    1 1 
        2  1903 1 1 54 LYS NZ   N  -9.337  -5.218   0.461 1.00 . A 1 . 54 LYS NZ   1 1 
        2  1904 1 1 54 LYS O    O  -7.483  -1.324   7.057 1.00 . A 1 . 54 LYS O    1 1 
        2  1905 1 1 55 LYS C    C  -9.076  -1.195   9.152 1.00 . A 1 . 55 LYS C    1 1 
        2  1906 1 1 55 LYS CA   C  -9.477   0.063   8.388 1.00 . A 1 . 55 LYS CA   1 1 
        2  1907 1 1 55 LYS CB   C -10.895   0.482   8.782 1.00 . A 1 . 55 LYS CB   1 1 
        2  1908 1 1 55 LYS CD   C -12.049   1.898  10.506 1.00 . A 1 . 55 LYS CD   1 1 
        2  1909 1 1 55 LYS CE   C -11.354   3.244  10.631 1.00 . A 1 . 55 LYS CE   1 1 
        2  1910 1 1 55 LYS CG   C -11.052   0.777  10.265 1.00 . A 1 . 55 LYS CG   1 1 
        2  1911 1 1 55 LYS H    H -10.088   0.230   6.368 1.00 . A 1 . 55 LYS H    1 1 
        2  1912 1 1 55 LYS HA   H  -8.793   0.857   8.647 1.00 . A 1 . 55 LYS HA   1 1 
        2  1913 1 1 55 LYS HB2  H -11.162   1.370   8.230 1.00 . A 1 . 55 LYS HB2  1 1 
        2  1914 1 1 55 LYS HB3  H -11.578  -0.313   8.520 1.00 . A 1 . 55 LYS HB3  1 1 
        2  1915 1 1 55 LYS HD2  H -12.741   1.937   9.678 1.00 . A 1 . 55 LYS HD2  1 1 
        2  1916 1 1 55 LYS HD3  H -12.589   1.696  11.420 1.00 . A 1 . 55 LYS HD3  1 1 
        2  1917 1 1 55 LYS HE2  H -10.807   3.268  11.561 1.00 . A 1 . 55 LYS HE2  1 1 
        2  1918 1 1 55 LYS HE3  H -10.665   3.357   9.806 1.00 . A 1 . 55 LYS HE3  1 1 
        2  1919 1 1 55 LYS HG2  H -11.401  -0.115  10.764 1.00 . A 1 . 55 LYS HG2  1 1 
        2  1920 1 1 55 LYS HG3  H -10.093   1.066  10.668 1.00 . A 1 . 55 LYS HG3  1 1 
        2  1921 1 1 55 LYS HZ1  H -13.120   4.174  11.249 1.00 . A 1 . 55 LYS HZ1  1 1 
        2  1922 1 1 55 LYS HZ2  H -12.693   4.512   9.648 1.00 . A 1 . 55 LYS HZ2  1 1 
        2  1923 1 1 55 LYS HZ3  H -11.857   5.251  10.919 1.00 . A 1 . 55 LYS HZ3  1 1 
        2  1924 1 1 55 LYS N    N  -9.394  -0.147   6.945 1.00 . A 1 . 55 LYS N    1 1 
        2  1925 1 1 55 LYS NZ   N -12.324   4.374  10.610 1.00 . A 1 . 55 LYS NZ   1 1 
        2  1926 1 1 55 LYS O    O  -9.630  -2.276   8.925 1.00 . A 1 . 55 LYS O    1 1 
        2  1927 1 1 56 ALA C    C  -8.781  -3.078  11.245 1.00 . A 1 . 56 ALA C    1 1 
        2  1928 1 1 56 ALA CA   C  -7.624  -2.178  10.846 1.00 . A 1 . 56 ALA CA   1 1 
        2  1929 1 1 56 ALA CB   C  -6.889  -1.698  12.083 1.00 . A 1 . 56 ALA CB   1 1 
        2  1930 1 1 56 ALA H    H  -7.693  -0.170  10.178 1.00 . A 1 . 56 ALA H    1 1 
        2  1931 1 1 56 ALA HA   H  -6.931  -2.742  10.237 1.00 . A 1 . 56 ALA HA   1 1 
        2  1932 1 1 56 ALA HB1  H  -7.360  -0.801  12.456 1.00 . A 1 . 56 ALA HB1  1 1 
        2  1933 1 1 56 ALA HB2  H  -5.860  -1.491  11.833 1.00 . A 1 . 56 ALA HB2  1 1 
        2  1934 1 1 56 ALA HB3  H  -6.929  -2.468  12.841 1.00 . A 1 . 56 ALA HB3  1 1 
        2  1935 1 1 56 ALA N    N  -8.102  -1.051  10.052 1.00 . A 1 . 56 ALA N    1 1 
        2  1936 1 1 56 ALA O    O  -9.794  -2.610  11.765 1.00 . A 1 . 56 ALA O    1 1 
        2  1937 1 1 57 GLY C    C -10.254  -5.932  10.027 1.00 . A 1 . 57 GLY C    1 1 
        2  1938 1 1 57 GLY CA   C  -9.697  -5.297  11.281 1.00 . A 1 . 57 GLY CA   1 1 
        2  1939 1 1 57 GLY H    H  -7.813  -4.674  10.533 1.00 . A 1 . 57 GLY H    1 1 
        2  1940 1 1 57 GLY HA2  H  -9.307  -6.070  11.927 1.00 . A 1 . 57 GLY HA2  1 1 
        2  1941 1 1 57 GLY HA3  H -10.492  -4.776  11.794 1.00 . A 1 . 57 GLY HA3  1 1 
        2  1942 1 1 57 GLY N    N  -8.637  -4.360  10.972 1.00 . A 1 . 57 GLY N    1 1 
        2  1943 1 1 57 GLY O    O -11.009  -6.903  10.094 1.00 . A 1 . 57 GLY O    1 1 
        2  1944 1 1 58 THR C    C  -9.492  -7.163   7.235 1.00 . A 1 . 58 THR C    1 1 
        2  1945 1 1 58 THR CA   C -10.304  -5.923   7.594 1.00 . A 1 . 58 THR CA   1 1 
        2  1946 1 1 58 THR CB   C -10.141  -4.870   6.498 1.00 . A 1 . 58 THR CB   1 1 
        2  1947 1 1 58 THR CG2  C -10.605  -5.350   5.143 1.00 . A 1 . 58 THR CG2  1 1 
        2  1948 1 1 58 THR H    H  -9.254  -4.621   8.885 1.00 . A 1 . 58 THR H    1 1 
        2  1949 1 1 58 THR HA   H -11.346  -6.193   7.679 1.00 . A 1 . 58 THR HA   1 1 
        2  1950 1 1 58 THR HB   H  -9.092  -4.611   6.415 1.00 . A 1 . 58 THR HB   1 1 
        2  1951 1 1 58 THR HG1  H -11.808  -3.890   6.807 1.00 . A 1 . 58 THR HG1  1 1 
        2  1952 1 1 58 THR HG21 H -11.543  -4.877   4.896 1.00 . A 1 . 58 THR HG21 1 1 
        2  1953 1 1 58 THR HG22 H -10.738  -6.423   5.171 1.00 . A 1 . 58 THR HG22 1 1 
        2  1954 1 1 58 THR HG23 H  -9.865  -5.096   4.399 1.00 . A 1 . 58 THR HG23 1 1 
        2  1955 1 1 58 THR N    N  -9.864  -5.391   8.873 1.00 . A 1 . 58 THR N    1 1 
        2  1956 1 1 58 THR O    O  -8.325  -7.058   6.857 1.00 . A 1 . 58 THR O    1 1 
        2  1957 1 1 58 THR OG1  O -10.868  -3.696   6.814 1.00 . A 1 . 58 THR OG1  1 1 
        2  1958 1 1 59 VAL C    C  -9.013  -9.632   5.576 1.00 . A 1 . 59 VAL C    1 1 
        2  1959 1 1 59 VAL CA   C  -9.414  -9.582   7.047 1.00 . A 1 . 59 VAL CA   1 1 
        2  1960 1 1 59 VAL CB   C -10.284 -10.815   7.370 1.00 . A 1 . 59 VAL CB   1 1 
        2  1961 1 1 59 VAL CG1  C -11.583 -10.775   6.579 1.00 . A 1 . 59 VAL CG1  1 1 
        2  1962 1 1 59 VAL CG2  C  -9.520 -12.101   7.088 1.00 . A 1 . 59 VAL CG2  1 1 
        2  1963 1 1 59 VAL H    H -11.033  -8.364   7.668 1.00 . A 1 . 59 VAL H    1 1 
        2  1964 1 1 59 VAL HA   H  -8.522  -9.623   7.656 1.00 . A 1 . 59 VAL HA   1 1 
        2  1965 1 1 59 VAL HB   H -10.530 -10.794   8.420 1.00 . A 1 . 59 VAL HB   1 1 
        2  1966 1 1 59 VAL HG11 H -11.932  -9.756   6.510 1.00 . A 1 . 59 VAL HG11 1 1 
        2  1967 1 1 59 VAL HG12 H -12.327 -11.378   7.079 1.00 . A 1 . 59 VAL HG12 1 1 
        2  1968 1 1 59 VAL HG13 H -11.412 -11.165   5.587 1.00 . A 1 . 59 VAL HG13 1 1 
        2  1969 1 1 59 VAL HG21 H  -8.697 -12.190   7.783 1.00 . A 1 . 59 VAL HG21 1 1 
        2  1970 1 1 59 VAL HG22 H  -9.137 -12.079   6.079 1.00 . A 1 . 59 VAL HG22 1 1 
        2  1971 1 1 59 VAL HG23 H -10.182 -12.946   7.204 1.00 . A 1 . 59 VAL HG23 1 1 
        2  1972 1 1 59 VAL N    N -10.104  -8.335   7.358 1.00 . A 1 . 59 VAL N    1 1 
        2  1973 1 1 59 VAL O    O  -9.862  -9.539   4.689 1.00 . A 1 . 59 VAL O    1 1 
        2  1974 1 1 60 CYS C    C  -6.566 -11.199   3.650 1.00 . A 1 . 60 CYS C    1 1 
        2  1975 1 1 60 CYS CA   C  -7.217  -9.847   3.946 1.00 . A 1 . 60 CYS CA   1 1 
        2  1976 1 1 60 CYS CB   C  -6.207  -8.724   3.665 1.00 . A 1 . 60 CYS CB   1 1 
        2  1977 1 1 60 CYS H    H  -7.084  -9.852   6.070 1.00 . A 1 . 60 CYS H    1 1 
        2  1978 1 1 60 CYS HA   H  -8.062  -9.723   3.286 1.00 . A 1 . 60 CYS HA   1 1 
        2  1979 1 1 60 CYS HB2  H  -5.213  -9.144   3.645 1.00 . A 1 . 60 CYS HB2  1 1 
        2  1980 1 1 60 CYS HB3  H  -6.426  -8.293   2.698 1.00 . A 1 . 60 CYS HB3  1 1 
        2  1981 1 1 60 CYS N    N  -7.717  -9.782   5.320 1.00 . A 1 . 60 CYS N    1 1 
        2  1982 1 1 60 CYS O    O  -6.348 -11.547   2.490 1.00 . A 1 . 60 CYS O    1 1 
        2  1983 1 1 60 CYS SG   S  -6.201  -7.369   4.884 1.00 . A 1 . 60 CYS SG   1 1 
        2  1984 1 1 61 ARG C    C  -5.923 -14.188   5.702 1.00 . A 1 . 61 ARG C    1 1 
        2  1985 1 1 61 ARG CA   C  -5.609 -13.255   4.533 1.00 . A 1 . 61 ARG CA   1 1 
        2  1986 1 1 61 ARG CB   C  -4.094 -13.083   4.396 1.00 . A 1 . 61 ARG CB   1 1 
        2  1987 1 1 61 ARG CD   C  -2.475 -12.314   2.631 1.00 . A 1 . 61 ARG CD   1 1 
        2  1988 1 1 61 ARG CG   C  -3.580 -13.299   2.981 1.00 . A 1 . 61 ARG CG   1 1 
        2  1989 1 1 61 ARG CZ   C  -0.429 -11.386   3.645 1.00 . A 1 . 61 ARG CZ   1 1 
        2  1990 1 1 61 ARG H    H  -6.437 -11.623   5.600 1.00 . A 1 . 61 ARG H    1 1 
        2  1991 1 1 61 ARG HA   H  -5.992 -13.696   3.626 1.00 . A 1 . 61 ARG HA   1 1 
        2  1992 1 1 61 ARG HB2  H  -3.829 -12.082   4.702 1.00 . A 1 . 61 ARG HB2  1 1 
        2  1993 1 1 61 ARG HB3  H  -3.600 -13.791   5.046 1.00 . A 1 . 61 ARG HB3  1 1 
        2  1994 1 1 61 ARG HD2  H  -1.971 -12.660   1.741 1.00 . A 1 . 61 ARG HD2  1 1 
        2  1995 1 1 61 ARG HD3  H  -2.920 -11.348   2.438 1.00 . A 1 . 61 ARG HD3  1 1 
        2  1996 1 1 61 ARG HE   H  -1.642 -12.705   4.521 1.00 . A 1 . 61 ARG HE   1 1 
        2  1997 1 1 61 ARG HG2  H  -3.192 -14.303   2.899 1.00 . A 1 . 61 ARG HG2  1 1 
        2  1998 1 1 61 ARG HG3  H  -4.399 -13.170   2.288 1.00 . A 1 . 61 ARG HG3  1 1 
        2  1999 1 1 61 ARG HH11 H  -0.824 -10.703   1.783 1.00 . A 1 . 61 ARG HH11 1 1 
        2  2000 1 1 61 ARG HH12 H   0.607 -10.065   2.519 1.00 . A 1 . 61 ARG HH12 1 1 
        2  2001 1 1 61 ARG HH21 H   0.236 -11.867   5.492 1.00 . A 1 . 61 ARG HH21 1 1 
        2  2002 1 1 61 ARG HH22 H   1.210 -10.726   4.626 1.00 . A 1 . 61 ARG HH22 1 1 
        2  2003 1 1 61 ARG N    N  -6.247 -11.951   4.699 1.00 . A 1 . 61 ARG N    1 1 
        2  2004 1 1 61 ARG NE   N  -1.496 -12.179   3.708 1.00 . A 1 . 61 ARG NE   1 1 
        2  2005 1 1 61 ARG NH1  N  -0.197 -10.658   2.560 1.00 . A 1 . 61 ARG NH1  1 1 
        2  2006 1 1 61 ARG NH2  N   0.408 -11.321   4.672 1.00 . A 1 . 61 ARG NH2  1 1 
        2  2007 1 1 61 ARG O    O  -6.346 -13.750   6.771 1.00 . A 1 . 61 ARG O    1 1 
        2  2008 1 1 62 ILE C    C  -5.100 -17.728   6.221 1.00 . A 1 . 62 ILE C    1 1 
        2  2009 1 1 62 ILE CA   C  -5.952 -16.498   6.500 1.00 . A 1 . 62 ILE CA   1 1 
        2  2010 1 1 62 ILE CB   C  -7.435 -16.936   6.565 1.00 . A 1 . 62 ILE CB   1 1 
        2  2011 1 1 62 ILE CD1  C  -8.410 -15.281   4.893 1.00 . A 1 . 62 ILE CD1  1 1 
        2  2012 1 1 62 ILE CG1  C  -8.381 -15.756   6.327 1.00 . A 1 . 62 ILE CG1  1 1 
        2  2013 1 1 62 ILE CG2  C  -7.732 -17.579   7.911 1.00 . A 1 . 62 ILE CG2  1 1 
        2  2014 1 1 62 ILE H    H  -5.367 -15.763   4.609 1.00 . A 1 . 62 ILE H    1 1 
        2  2015 1 1 62 ILE HA   H  -5.673 -16.086   7.460 1.00 . A 1 . 62 ILE HA   1 1 
        2  2016 1 1 62 ILE HB   H  -7.597 -17.679   5.799 1.00 . A 1 . 62 ILE HB   1 1 
        2  2017 1 1 62 ILE HD11 H  -8.200 -14.222   4.863 1.00 . A 1 . 62 ILE HD11 1 1 
        2  2018 1 1 62 ILE HD12 H  -9.384 -15.470   4.469 1.00 . A 1 . 62 ILE HD12 1 1 
        2  2019 1 1 62 ILE HD13 H  -7.659 -15.812   4.326 1.00 . A 1 . 62 ILE HD13 1 1 
        2  2020 1 1 62 ILE HG12 H  -9.385 -16.051   6.595 1.00 . A 1 . 62 ILE HG12 1 1 
        2  2021 1 1 62 ILE HG13 H  -8.079 -14.928   6.948 1.00 . A 1 . 62 ILE HG13 1 1 
        2  2022 1 1 62 ILE HG21 H  -6.812 -17.931   8.353 1.00 . A 1 . 62 ILE HG21 1 1 
        2  2023 1 1 62 ILE HG22 H  -8.406 -18.411   7.771 1.00 . A 1 . 62 ILE HG22 1 1 
        2  2024 1 1 62 ILE HG23 H  -8.190 -16.850   8.564 1.00 . A 1 . 62 ILE HG23 1 1 
        2  2025 1 1 62 ILE N    N  -5.707 -15.482   5.483 1.00 . A 1 . 62 ILE N    1 1 
        2  2026 1 1 62 ILE O    O  -5.184 -18.320   5.146 1.00 . A 1 . 62 ILE O    1 1 
        2  2027 1 1 63 ALA C    C  -4.155 -20.470   6.494 1.00 . A 1 . 63 ALA C    1 1 
        2  2028 1 1 63 ALA CA   C  -3.399 -19.264   7.040 1.00 . A 1 . 63 ALA CA   1 1 
        2  2029 1 1 63 ALA CB   C  -2.737 -19.602   8.367 1.00 . A 1 . 63 ALA CB   1 1 
        2  2030 1 1 63 ALA H    H  -4.250 -17.589   8.020 1.00 . A 1 . 63 ALA H    1 1 
        2  2031 1 1 63 ALA HA   H  -2.624 -19.001   6.341 1.00 . A 1 . 63 ALA HA   1 1 
        2  2032 1 1 63 ALA HB1  H  -2.969 -20.621   8.639 1.00 . A 1 . 63 ALA HB1  1 1 
        2  2033 1 1 63 ALA HB2  H  -3.102 -18.933   9.132 1.00 . A 1 . 63 ALA HB2  1 1 
        2  2034 1 1 63 ALA HB3  H  -1.667 -19.490   8.272 1.00 . A 1 . 63 ALA HB3  1 1 
        2  2035 1 1 63 ALA N    N  -4.275 -18.105   7.189 1.00 . A 1 . 63 ALA N    1 1 
        2  2036 1 1 63 ALA O    O  -3.934 -20.889   5.358 1.00 . A 1 . 63 ALA O    1 1 
        2  2037 1 1 64 ARG C    C  -6.782 -22.634   8.003 1.00 . A 1 . 64 ARG C    1 1 
        2  2038 1 1 64 ARG CA   C  -5.839 -22.180   6.893 1.00 . A 1 . 64 ARG CA   1 1 
        2  2039 1 1 64 ARG CB   C  -4.918 -23.335   6.487 1.00 . A 1 . 64 ARG CB   1 1 
        2  2040 1 1 64 ARG CD   C  -5.370 -23.340   4.015 1.00 . A 1 . 64 ARG CD   1 1 
        2  2041 1 1 64 ARG CG   C  -5.437 -24.140   5.306 1.00 . A 1 . 64 ARG CG   1 1 
        2  2042 1 1 64 ARG CZ   C  -6.531 -23.333   1.841 1.00 . A 1 . 64 ARG CZ   1 1 
        2  2043 1 1 64 ARG H    H  -5.183 -20.638   8.198 1.00 . A 1 . 64 ARG H    1 1 
        2  2044 1 1 64 ARG HA   H  -6.429 -21.888   6.038 1.00 . A 1 . 64 ARG HA   1 1 
        2  2045 1 1 64 ARG HB2  H  -3.950 -22.935   6.224 1.00 . A 1 . 64 ARG HB2  1 1 
        2  2046 1 1 64 ARG HB3  H  -4.805 -24.003   7.327 1.00 . A 1 . 64 ARG HB3  1 1 
        2  2047 1 1 64 ARG HD2  H  -5.770 -22.353   4.196 1.00 . A 1 . 64 ARG HD2  1 1 
        2  2048 1 1 64 ARG HD3  H  -4.337 -23.258   3.710 1.00 . A 1 . 64 ARG HD3  1 1 
        2  2049 1 1 64 ARG HE   H  -6.362 -24.917   3.043 1.00 . A 1 . 64 ARG HE   1 1 
        2  2050 1 1 64 ARG HG2  H  -4.836 -25.030   5.197 1.00 . A 1 . 64 ARG HG2  1 1 
        2  2051 1 1 64 ARG HG3  H  -6.464 -24.417   5.495 1.00 . A 1 . 64 ARG HG3  1 1 
        2  2052 1 1 64 ARG HH11 H  -5.719 -21.555   2.363 1.00 . A 1 . 64 ARG HH11 1 1 
        2  2053 1 1 64 ARG HH12 H  -6.541 -21.577   0.839 1.00 . A 1 . 64 ARG HH12 1 1 
        2  2054 1 1 64 ARG HH21 H  -7.443 -24.948   1.038 1.00 . A 1 . 64 ARG HH21 1 1 
        2  2055 1 1 64 ARG HH22 H  -7.520 -23.503   0.087 1.00 . A 1 . 64 ARG HH22 1 1 
        2  2056 1 1 64 ARG N    N  -5.050 -21.021   7.305 1.00 . A 1 . 64 ARG N    1 1 
        2  2057 1 1 64 ARG NE   N  -6.134 -23.970   2.940 1.00 . A 1 . 64 ARG NE   1 1 
        2  2058 1 1 64 ARG NH1  N  -6.240 -22.050   1.667 1.00 . A 1 . 64 ARG NH1  1 1 
        2  2059 1 1 64 ARG NH2  N  -7.221 -23.981   0.913 1.00 . A 1 . 64 ARG NH2  1 1 
        2  2060 1 1 64 ARG O    O  -6.619 -23.715   8.569 1.00 . A 1 . 64 ARG O    1 1 
        2  2061 1 1 65 GLY C    C  -9.232 -20.930  10.091 1.00 . A 1 . 65 GLY C    1 1 
        2  2062 1 1 65 GLY CA   C  -8.729 -22.146   9.343 1.00 . A 1 . 65 GLY CA   1 1 
        2  2063 1 1 65 GLY H    H  -7.861 -20.959   7.820 1.00 . A 1 . 65 GLY H    1 1 
        2  2064 1 1 65 GLY HA2  H  -9.569 -22.652   8.892 1.00 . A 1 . 65 GLY HA2  1 1 
        2  2065 1 1 65 GLY HA3  H  -8.254 -22.815  10.046 1.00 . A 1 . 65 GLY HA3  1 1 
        2  2066 1 1 65 GLY N    N  -7.774 -21.805   8.306 1.00 . A 1 . 65 GLY N    1 1 
        2  2067 1 1 65 GLY O    O  -9.946 -20.098   9.530 1.00 . A 1 . 65 GLY O    1 1 
        2  2068 1 1 66 ASP C    C  -8.521 -19.698  13.514 1.00 . A 1 . 66 ASP C    1 1 
        2  2069 1 1 66 ASP CA   C  -9.273 -19.702  12.188 1.00 . A 1 . 66 ASP CA   1 1 
        2  2070 1 1 66 ASP CB   C -10.780 -19.754  12.441 1.00 . A 1 . 66 ASP CB   1 1 
        2  2071 1 1 66 ASP CG   C -11.427 -18.385  12.367 1.00 . A 1 . 66 ASP CG   1 1 
        2  2072 1 1 66 ASP H    H  -8.287 -21.522  11.747 1.00 . A 1 . 66 ASP H    1 1 
        2  2073 1 1 66 ASP HA   H  -9.037 -18.796  11.652 1.00 . A 1 . 66 ASP HA   1 1 
        2  2074 1 1 66 ASP HB2  H -11.240 -20.389  11.699 1.00 . A 1 . 66 ASP HB2  1 1 
        2  2075 1 1 66 ASP HB3  H -10.960 -20.165  13.423 1.00 . A 1 . 66 ASP HB3  1 1 
        2  2076 1 1 66 ASP N    N  -8.858 -20.826  11.360 1.00 . A 1 . 66 ASP N    1 1 
        2  2077 1 1 66 ASP O    O  -9.012 -20.199  14.525 1.00 . A 1 . 66 ASP O    1 1 
        2  2078 1 1 66 ASP OD1  O -11.363 -17.756  11.290 1.00 . A 1 . 66 ASP OD1  1 1 
        2  2079 1 1 66 ASP OD2  O -11.997 -17.942  13.386 1.00 . A 1 . 66 ASP OD2  1 1 
        2  2080 1 1 67 TRP C    C  -6.185 -17.598  15.024 1.00 . A 1 . 67 TRP C    1 1 
        2  2081 1 1 67 TRP CA   C  -6.485 -19.051  14.686 1.00 . A 1 . 67 TRP CA   1 1 
        2  2082 1 1 67 TRP CB   C  -5.175 -19.817  14.458 1.00 . A 1 . 67 TRP CB   1 1 
        2  2083 1 1 67 TRP CD1  C  -4.773 -19.565  11.939 1.00 . A 1 . 67 TRP CD1  1 1 
        2  2084 1 1 67 TRP CD2  C  -5.089 -21.671  12.619 1.00 . A 1 . 67 TRP CD2  1 1 
        2  2085 1 1 67 TRP CE2  C  -4.887 -21.675  11.228 1.00 . A 1 . 67 TRP CE2  1 1 
        2  2086 1 1 67 TRP CE3  C  -5.307 -22.882  13.273 1.00 . A 1 . 67 TRP CE3  1 1 
        2  2087 1 1 67 TRP CG   C  -5.012 -20.313  13.055 1.00 . A 1 . 67 TRP CG   1 1 
        2  2088 1 1 67 TRP CH2  C  -5.114 -24.022  11.143 1.00 . A 1 . 67 TRP CH2  1 1 
        2  2089 1 1 67 TRP CZ2  C  -4.898 -22.845  10.479 1.00 . A 1 . 67 TRP CZ2  1 1 
        2  2090 1 1 67 TRP CZ3  C  -5.318 -24.048  12.529 1.00 . A 1 . 67 TRP CZ3  1 1 
        2  2091 1 1 67 TRP H    H  -6.992 -18.749  12.654 1.00 . A 1 . 67 TRP H    1 1 
        2  2092 1 1 67 TRP HA   H  -7.021 -19.500  15.505 1.00 . A 1 . 67 TRP HA   1 1 
        2  2093 1 1 67 TRP HB2  H  -4.342 -19.170  14.678 1.00 . A 1 . 67 TRP HB2  1 1 
        2  2094 1 1 67 TRP HB3  H  -5.146 -20.670  15.118 1.00 . A 1 . 67 TRP HB3  1 1 
        2  2095 1 1 67 TRP HD1  H  -4.665 -18.492  11.937 1.00 . A 1 . 67 TRP HD1  1 1 
        2  2096 1 1 67 TRP HE1  H  -4.535 -20.075   9.920 1.00 . A 1 . 67 TRP HE1  1 1 
        2  2097 1 1 67 TRP HE3  H  -5.466 -22.916  14.340 1.00 . A 1 . 67 TRP HE3  1 1 
        2  2098 1 1 67 TRP HH2  H  -5.131 -24.955  10.601 1.00 . A 1 . 67 TRP HH2  1 1 
        2  2099 1 1 67 TRP HZ2  H  -4.744 -22.838   9.411 1.00 . A 1 . 67 TRP HZ2  1 1 
        2  2100 1 1 67 TRP HZ3  H  -5.486 -24.996  13.018 1.00 . A 1 . 67 TRP HZ3  1 1 
        2  2101 1 1 67 TRP N    N  -7.324 -19.128  13.495 1.00 . A 1 . 67 TRP N    1 1 
        2  2102 1 1 67 TRP NE1  N  -4.698 -20.376  10.836 1.00 . A 1 . 67 TRP NE1  1 1 
        2  2103 1 1 67 TRP O    O  -6.669 -17.061  16.020 1.00 . A 1 . 67 TRP O    1 1 
        2  2104 1 1 68 ASN C    C  -5.645 -14.724  13.244 1.00 . A 1 . 68 ASN C    1 1 
        2  2105 1 1 68 ASN CA   C  -5.018 -15.573  14.344 1.00 . A 1 . 68 ASN CA   1 1 
        2  2106 1 1 68 ASN CB   C  -3.495 -15.409  14.323 1.00 . A 1 . 68 ASN CB   1 1 
        2  2107 1 1 68 ASN CG   C  -2.770 -16.570  14.977 1.00 . A 1 . 68 ASN CG   1 1 
        2  2108 1 1 68 ASN H    H  -5.050 -17.465  13.399 1.00 . A 1 . 68 ASN H    1 1 
        2  2109 1 1 68 ASN HA   H  -5.396 -15.242  15.300 1.00 . A 1 . 68 ASN HA   1 1 
        2  2110 1 1 68 ASN HB2  H  -3.163 -15.334  13.298 1.00 . A 1 . 68 ASN HB2  1 1 
        2  2111 1 1 68 ASN HB3  H  -3.231 -14.502  14.847 1.00 . A 1 . 68 ASN HB3  1 1 
        2  2112 1 1 68 ASN HD21 H  -3.065 -17.695  13.364 1.00 . A 1 . 68 ASN HD21 1 1 
        2  2113 1 1 68 ASN HD22 H  -2.208 -18.451  14.660 1.00 . A 1 . 68 ASN HD22 1 1 
        2  2114 1 1 68 ASN N    N  -5.390 -16.972  14.172 1.00 . A 1 . 68 ASN N    1 1 
        2  2115 1 1 68 ASN ND2  N  -2.671 -17.684  14.261 1.00 . A 1 . 68 ASN ND2  1 1 
        2  2116 1 1 68 ASN O    O  -6.020 -13.573  13.468 1.00 . A 1 . 68 ASN O    1 1 
        2  2117 1 1 68 ASN OD1  O  -2.305 -16.466  16.112 1.00 . A 1 . 68 ASN OD1  1 1 
        2  2118 1 1 69 ASP C    C  -5.540 -13.393  10.525 1.00 . A 1 . 69 ASP C    1 1 
        2  2119 1 1 69 ASP CA   C  -6.351 -14.623  10.911 1.00 . A 1 . 69 ASP CA   1 1 
        2  2120 1 1 69 ASP CB   C  -7.786 -14.207  11.227 1.00 . A 1 . 69 ASP CB   1 1 
        2  2121 1 1 69 ASP CG   C  -8.793 -15.286  10.881 1.00 . A 1 . 69 ASP CG   1 1 
        2  2122 1 1 69 ASP H    H  -5.448 -16.231  11.945 1.00 . A 1 . 69 ASP H    1 1 
        2  2123 1 1 69 ASP HA   H  -6.361 -15.311  10.080 1.00 . A 1 . 69 ASP HA   1 1 
        2  2124 1 1 69 ASP HB2  H  -7.866 -13.989  12.281 1.00 . A 1 . 69 ASP HB2  1 1 
        2  2125 1 1 69 ASP HB3  H  -8.027 -13.319  10.662 1.00 . A 1 . 69 ASP HB3  1 1 
        2  2126 1 1 69 ASP N    N  -5.762 -15.309  12.055 1.00 . A 1 . 69 ASP N    1 1 
        2  2127 1 1 69 ASP O    O  -4.966 -12.721  11.380 1.00 . A 1 . 69 ASP O    1 1 
        2  2128 1 1 69 ASP OD1  O  -8.767 -16.353  11.531 1.00 . A 1 . 69 ASP OD1  1 1 
        2  2129 1 1 69 ASP OD2  O  -9.607 -15.066   9.960 1.00 . A 1 . 69 ASP OD2  1 1 
        2  2130 1 1 70 ASP C    C  -5.677 -10.712   8.736 1.00 . A 1 . 70 ASP C    1 1 
        2  2131 1 1 70 ASP CA   C  -4.782 -11.940   8.731 1.00 . A 1 . 70 ASP CA   1 1 
        2  2132 1 1 70 ASP CB   C  -4.265 -12.199   7.319 1.00 . A 1 . 70 ASP CB   1 1 
        2  2133 1 1 70 ASP CG   C  -3.142 -11.264   6.938 1.00 . A 1 . 70 ASP CG   1 1 
        2  2134 1 1 70 ASP H    H  -5.997 -13.666   8.597 1.00 . A 1 . 70 ASP H    1 1 
        2  2135 1 1 70 ASP HA   H  -3.952 -11.765   9.393 1.00 . A 1 . 70 ASP HA   1 1 
        2  2136 1 1 70 ASP HB2  H  -3.906 -13.214   7.249 1.00 . A 1 . 70 ASP HB2  1 1 
        2  2137 1 1 70 ASP HB3  H  -5.070 -12.058   6.622 1.00 . A 1 . 70 ASP HB3  1 1 
        2  2138 1 1 70 ASP N    N  -5.511 -13.098   9.230 1.00 . A 1 . 70 ASP N    1 1 
        2  2139 1 1 70 ASP O    O  -6.792 -10.748   8.216 1.00 . A 1 . 70 ASP O    1 1 
        2  2140 1 1 70 ASP OD1  O  -3.213 -10.078   7.314 1.00 . A 1 . 70 ASP OD1  1 1 
        2  2141 1 1 70 ASP OD2  O  -2.192 -11.719   6.266 1.00 . A 1 . 70 ASP OD2  1 1 
        2  2142 1 1 71 TYR C    C  -5.188  -7.157   9.157 1.00 . A 1 . 71 TYR C    1 1 
        2  2143 1 1 71 TYR CA   C  -5.992  -8.415   9.423 1.00 . A 1 . 71 TYR CA   1 1 
        2  2144 1 1 71 TYR CB   C  -6.633  -8.318  10.795 1.00 . A 1 . 71 TYR CB   1 1 
        2  2145 1 1 71 TYR CD1  C  -9.043  -8.743  10.325 1.00 . A 1 . 71 TYR CD1  1 1 
        2  2146 1 1 71 TYR CD2  C  -7.853 -10.362  11.591 1.00 . A 1 . 71 TYR CD2  1 1 
        2  2147 1 1 71 TYR CE1  C -10.188  -9.498  10.411 1.00 . A 1 . 71 TYR CE1  1 1 
        2  2148 1 1 71 TYR CE2  C  -8.990 -11.133  11.686 1.00 . A 1 . 71 TYR CE2  1 1 
        2  2149 1 1 71 TYR CG   C  -7.867  -9.157  10.912 1.00 . A 1 . 71 TYR CG   1 1 
        2  2150 1 1 71 TYR CZ   C -10.161 -10.697  11.095 1.00 . A 1 . 71 TYR CZ   1 1 
        2  2151 1 1 71 TYR H    H  -4.310  -9.658   9.753 1.00 . A 1 . 71 TYR H    1 1 
        2  2152 1 1 71 TYR HA   H  -6.776  -8.484   8.684 1.00 . A 1 . 71 TYR HA   1 1 
        2  2153 1 1 71 TYR HB2  H  -5.929  -8.649  11.541 1.00 . A 1 . 71 TYR HB2  1 1 
        2  2154 1 1 71 TYR HB3  H  -6.907  -7.292  10.986 1.00 . A 1 . 71 TYR HB3  1 1 
        2  2155 1 1 71 TYR HD1  H  -9.053  -7.811   9.787 1.00 . A 1 . 71 TYR HD1  1 1 
        2  2156 1 1 71 TYR HD2  H  -6.936 -10.695  12.054 1.00 . A 1 . 71 TYR HD2  1 1 
        2  2157 1 1 71 TYR HE1  H -11.097  -9.146   9.945 1.00 . A 1 . 71 TYR HE1  1 1 
        2  2158 1 1 71 TYR HE2  H  -8.958 -12.071  12.215 1.00 . A 1 . 71 TYR HE2  1 1 
        2  2159 1 1 71 TYR HH   H -11.082 -12.385  11.036 1.00 . A 1 . 71 TYR HH   1 1 
        2  2160 1 1 71 TYR N    N  -5.199  -9.630   9.341 1.00 . A 1 . 71 TYR N    1 1 
        2  2161 1 1 71 TYR O    O  -4.053  -7.014   9.610 1.00 . A 1 . 71 TYR O    1 1 
        2  2162 1 1 71 TYR OH   O -11.302 -11.462  11.185 1.00 . A 1 . 71 TYR OH   1 1 
        2  2163 1 1 72 CYS C    C  -4.941  -4.159   9.381 1.00 . A 1 . 72 CYS C    1 1 
        2  2164 1 1 72 CYS CA   C  -5.192  -4.963   8.110 1.00 . A 1 . 72 CYS CA   1 1 
        2  2165 1 1 72 CYS CB   C  -6.089  -4.175   7.159 1.00 . A 1 . 72 CYS CB   1 1 
        2  2166 1 1 72 CYS H    H  -6.723  -6.414   8.121 1.00 . A 1 . 72 CYS H    1 1 
        2  2167 1 1 72 CYS HA   H  -4.249  -5.162   7.625 1.00 . A 1 . 72 CYS HA   1 1 
        2  2168 1 1 72 CYS HB2  H  -6.485  -4.845   6.411 1.00 . A 1 . 72 CYS HB2  1 1 
        2  2169 1 1 72 CYS HB3  H  -6.907  -3.746   7.720 1.00 . A 1 . 72 CYS HB3  1 1 
        2  2170 1 1 72 CYS N    N  -5.811  -6.235   8.434 1.00 . A 1 . 72 CYS N    1 1 
        2  2171 1 1 72 CYS O    O  -5.516  -4.449  10.430 1.00 . A 1 . 72 CYS O    1 1 
        2  2172 1 1 72 CYS SG   S  -5.238  -2.820   6.294 1.00 . A 1 . 72 CYS SG   1 1 
        2  2173 1 1 73 THR C    C  -4.095  -0.848  10.179 1.00 . A 1 . 73 THR C    1 1 
        2  2174 1 1 73 THR CA   C  -3.758  -2.317  10.437 1.00 . A 1 . 73 THR CA   1 1 
        2  2175 1 1 73 THR CB   C  -2.277  -2.464  10.788 1.00 . A 1 . 73 THR CB   1 1 
        2  2176 1 1 73 THR CG2  C  -1.814  -3.904  10.809 1.00 . A 1 . 73 THR CG2  1 1 
        2  2177 1 1 73 THR H    H  -3.649  -2.971   8.425 1.00 . A 1 . 73 THR H    1 1 
        2  2178 1 1 73 THR HA   H  -4.348  -2.665  11.271 1.00 . A 1 . 73 THR HA   1 1 
        2  2179 1 1 73 THR HB   H  -2.106  -2.046  11.769 1.00 . A 1 . 73 THR HB   1 1 
        2  2180 1 1 73 THR HG1  H  -1.550  -2.174   8.992 1.00 . A 1 . 73 THR HG1  1 1 
        2  2181 1 1 73 THR HG21 H  -2.675  -4.558  10.826 1.00 . A 1 . 73 THR HG21 1 1 
        2  2182 1 1 73 THR HG22 H  -1.214  -4.077  11.690 1.00 . A 1 . 73 THR HG22 1 1 
        2  2183 1 1 73 THR HG23 H  -1.226  -4.107   9.926 1.00 . A 1 . 73 THR HG23 1 1 
        2  2184 1 1 73 THR N    N  -4.080  -3.153   9.285 1.00 . A 1 . 73 THR N    1 1 
        2  2185 1 1 73 THR O    O  -3.993  -0.014  11.079 1.00 . A 1 . 73 THR O    1 1 
        2  2186 1 1 73 THR OG1  O  -1.469  -1.765   9.857 1.00 . A 1 . 73 THR OG1  1 1 
        2  2187 1 1 74 GLY C    C  -3.647   1.765   8.639 1.00 . A 1 . 74 GLY C    1 1 
        2  2188 1 1 74 GLY CA   C  -4.843   0.833   8.609 1.00 . A 1 . 74 GLY CA   1 1 
        2  2189 1 1 74 GLY H    H  -4.564  -1.234   8.271 1.00 . A 1 . 74 GLY H    1 1 
        2  2190 1 1 74 GLY HA2  H  -5.270   0.847   7.617 1.00 . A 1 . 74 GLY HA2  1 1 
        2  2191 1 1 74 GLY HA3  H  -5.582   1.191   9.311 1.00 . A 1 . 74 GLY HA3  1 1 
        2  2192 1 1 74 GLY N    N  -4.498  -0.534   8.950 1.00 . A 1 . 74 GLY N    1 1 
        2  2193 1 1 74 GLY O    O  -3.806   2.984   8.697 1.00 . A 1 . 74 GLY O    1 1 
        2  2194 1 1 75 LYS C    C  -0.256   1.560   7.521 1.00 . A 1 . 75 LYS C    1 1 
        2  2195 1 1 75 LYS CA   C  -1.224   1.989   8.624 1.00 . A 1 . 75 LYS CA   1 1 
        2  2196 1 1 75 LYS CB   C  -0.540   1.869   9.988 1.00 . A 1 . 75 LYS CB   1 1 
        2  2197 1 1 75 LYS CD   C  -1.529   0.746  12.010 1.00 . A 1 . 75 LYS CD   1 1 
        2  2198 1 1 75 LYS CE   C  -0.381   0.713  13.006 1.00 . A 1 . 75 LYS CE   1 1 
        2  2199 1 1 75 LYS CG   C  -1.495   2.008  11.163 1.00 . A 1 . 75 LYS CG   1 1 
        2  2200 1 1 75 LYS H    H  -2.381   0.218   8.554 1.00 . A 1 . 75 LYS H    1 1 
        2  2201 1 1 75 LYS HA   H  -1.498   3.021   8.462 1.00 . A 1 . 75 LYS HA   1 1 
        2  2202 1 1 75 LYS HB2  H  -0.060   0.904  10.052 1.00 . A 1 . 75 LYS HB2  1 1 
        2  2203 1 1 75 LYS HB3  H   0.211   2.640  10.069 1.00 . A 1 . 75 LYS HB3  1 1 
        2  2204 1 1 75 LYS HD2  H  -2.463   0.712  12.551 1.00 . A 1 . 75 LYS HD2  1 1 
        2  2205 1 1 75 LYS HD3  H  -1.456  -0.113  11.360 1.00 . A 1 . 75 LYS HD3  1 1 
        2  2206 1 1 75 LYS HE2  H  -0.037   1.722  13.174 1.00 . A 1 . 75 LYS HE2  1 1 
        2  2207 1 1 75 LYS HE3  H  -0.740   0.296  13.935 1.00 . A 1 . 75 LYS HE3  1 1 
        2  2208 1 1 75 LYS HG2  H  -1.173   2.834  11.780 1.00 . A 1 . 75 LYS HG2  1 1 
        2  2209 1 1 75 LYS HG3  H  -2.488   2.205  10.786 1.00 . A 1 . 75 LYS HG3  1 1 
        2  2210 1 1 75 LYS HZ1  H   1.106   0.266  11.608 1.00 . A 1 . 75 LYS HZ1  1 1 
        2  2211 1 1 75 LYS HZ2  H   0.453  -1.095  12.372 1.00 . A 1 . 75 LYS HZ2  1 1 
        2  2212 1 1 75 LYS HZ3  H   1.535  -0.096  13.205 1.00 . A 1 . 75 LYS HZ3  1 1 
        2  2213 1 1 75 LYS N    N  -2.446   1.194   8.600 1.00 . A 1 . 75 LYS N    1 1 
        2  2214 1 1 75 LYS NZ   N   0.758  -0.111  12.513 1.00 . A 1 . 75 LYS NZ   1 1 
        2  2215 1 1 75 LYS O    O   0.878   2.036   7.465 1.00 . A 1 . 75 LYS O    1 1 
        2  2216 1 1 76 SER C    C  -0.665  -0.657   4.565 1.00 . A 1 . 76 SER C    1 1 
        2  2217 1 1 76 SER CA   C   0.138   0.183   5.554 1.00 . A 1 . 76 SER CA   1 1 
        2  2218 1 1 76 SER CB   C   1.304  -0.639   6.107 1.00 . A 1 . 76 SER CB   1 1 
        2  2219 1 1 76 SER H    H  -1.614   0.313   6.735 1.00 . A 1 . 76 SER H    1 1 
        2  2220 1 1 76 SER HA   H   0.533   1.045   5.038 1.00 . A 1 . 76 SER HA   1 1 
        2  2221 1 1 76 SER HB2  H   1.588  -0.252   7.074 1.00 . A 1 . 76 SER HB2  1 1 
        2  2222 1 1 76 SER HB3  H   0.998  -1.670   6.208 1.00 . A 1 . 76 SER HB3  1 1 
        2  2223 1 1 76 SER HG   H   3.125  -0.070   5.663 1.00 . A 1 . 76 SER HG   1 1 
        2  2224 1 1 76 SER N    N  -0.703   0.661   6.646 1.00 . A 1 . 76 SER N    1 1 
        2  2225 1 1 76 SER O    O  -1.804  -1.037   4.836 1.00 . A 1 . 76 SER O    1 1 
        2  2226 1 1 76 SER OG   O   2.426  -0.578   5.244 1.00 . A 1 . 76 SER OG   1 1 
        2  2227 1 1 77 SER C    C  -0.445  -3.237   2.598 1.00 . A 1 . 77 SER C    1 1 
        2  2228 1 1 77 SER CA   C  -0.701  -1.746   2.381 1.00 . A 1 . 77 SER CA   1 1 
        2  2229 1 1 77 SER CB   C  -0.193  -1.330   0.997 1.00 . A 1 . 77 SER CB   1 1 
        2  2230 1 1 77 SER H    H   0.854  -0.615   3.267 1.00 . A 1 . 77 SER H    1 1 
        2  2231 1 1 77 SER HA   H  -1.766  -1.564   2.433 1.00 . A 1 . 77 SER HA   1 1 
        2  2232 1 1 77 SER HB2  H   0.458  -2.099   0.608 1.00 . A 1 . 77 SER HB2  1 1 
        2  2233 1 1 77 SER HB3  H  -1.035  -1.201   0.332 1.00 . A 1 . 77 SER HB3  1 1 
        2  2234 1 1 77 SER HG   H   1.470  -0.300   1.102 1.00 . A 1 . 77 SER HG   1 1 
        2  2235 1 1 77 SER N    N  -0.056  -0.946   3.418 1.00 . A 1 . 77 SER N    1 1 
        2  2236 1 1 77 SER O    O  -0.708  -4.053   1.715 1.00 . A 1 . 77 SER O    1 1 
        2  2237 1 1 77 SER OG   O   0.529  -0.113   1.061 1.00 . A 1 . 77 SER OG   1 1 
        2  2238 1 1 78 ASP C    C  -0.578  -5.517   5.157 1.00 . A 1 . 78 ASP C    1 1 
        2  2239 1 1 78 ASP CA   C   0.369  -4.980   4.089 1.00 . A 1 . 78 ASP CA   1 1 
        2  2240 1 1 78 ASP CB   C   1.817  -5.119   4.562 1.00 . A 1 . 78 ASP CB   1 1 
        2  2241 1 1 78 ASP CG   C   2.815  -4.864   3.449 1.00 . A 1 . 78 ASP CG   1 1 
        2  2242 1 1 78 ASP H    H   0.267  -2.896   4.438 1.00 . A 1 . 78 ASP H    1 1 
        2  2243 1 1 78 ASP HA   H   0.239  -5.558   3.187 1.00 . A 1 . 78 ASP HA   1 1 
        2  2244 1 1 78 ASP HB2  H   2.001  -4.410   5.354 1.00 . A 1 . 78 ASP HB2  1 1 
        2  2245 1 1 78 ASP HB3  H   1.972  -6.120   4.937 1.00 . A 1 . 78 ASP HB3  1 1 
        2  2246 1 1 78 ASP N    N   0.075  -3.588   3.772 1.00 . A 1 . 78 ASP N    1 1 
        2  2247 1 1 78 ASP O    O  -0.860  -4.847   6.151 1.00 . A 1 . 78 ASP O    1 1 
        2  2248 1 1 78 ASP OD1  O   2.902  -3.709   2.983 1.00 . A 1 . 78 ASP OD1  1 1 
        2  2249 1 1 78 ASP OD2  O   3.511  -5.819   3.045 1.00 . A 1 . 78 ASP OD2  1 1 
        2  2250 1 1 79 CYS C    C  -1.271  -8.562   6.568 1.00 . A 1 . 79 CYS C    1 1 
        2  2251 1 1 79 CYS CA   C  -1.967  -7.386   5.880 1.00 . A 1 . 79 CYS CA   1 1 
        2  2252 1 1 79 CYS CB   C  -3.216  -7.878   5.144 1.00 . A 1 . 79 CYS CB   1 1 
        2  2253 1 1 79 CYS H    H  -0.788  -7.218   4.133 1.00 . A 1 . 79 CYS H    1 1 
        2  2254 1 1 79 CYS HA   H  -2.263  -6.659   6.625 1.00 . A 1 . 79 CYS HA   1 1 
        2  2255 1 1 79 CYS HB2  H  -3.403  -7.235   4.298 1.00 . A 1 . 79 CYS HB2  1 1 
        2  2256 1 1 79 CYS HB3  H  -3.045  -8.885   4.794 1.00 . A 1 . 79 CYS HB3  1 1 
        2  2257 1 1 79 CYS N    N  -1.058  -6.737   4.943 1.00 . A 1 . 79 CYS N    1 1 
        2  2258 1 1 79 CYS O    O  -1.056  -9.605   5.953 1.00 . A 1 . 79 CYS O    1 1 
        2  2259 1 1 79 CYS SG   S  -4.722  -7.895   6.169 1.00 . A 1 . 79 CYS SG   1 1 
        2  2260 1 1 80 PRO C    C  -1.144 -10.623   8.999 1.00 . A 1 . 80 PRO C    1 1 
        2  2261 1 1 80 PRO CA   C  -0.216  -9.469   8.612 1.00 . A 1 . 80 PRO CA   1 1 
        2  2262 1 1 80 PRO CB   C   0.270  -8.739   9.865 1.00 . A 1 . 80 PRO CB   1 1 
        2  2263 1 1 80 PRO CD   C  -1.098  -7.194   8.664 1.00 . A 1 . 80 PRO CD   1 1 
        2  2264 1 1 80 PRO CG   C  -0.702  -7.627  10.049 1.00 . A 1 . 80 PRO CG   1 1 
        2  2265 1 1 80 PRO HA   H   0.633  -9.859   8.070 1.00 . A 1 . 80 PRO HA   1 1 
        2  2266 1 1 80 PRO HB2  H   0.263  -9.416  10.707 1.00 . A 1 . 80 PRO HB2  1 1 
        2  2267 1 1 80 PRO HB3  H   1.270  -8.365   9.704 1.00 . A 1 . 80 PRO HB3  1 1 
        2  2268 1 1 80 PRO HD2  H  -2.131  -6.884   8.646 1.00 . A 1 . 80 PRO HD2  1 1 
        2  2269 1 1 80 PRO HD3  H  -0.458  -6.395   8.322 1.00 . A 1 . 80 PRO HD3  1 1 
        2  2270 1 1 80 PRO HG2  H  -1.566  -7.981  10.593 1.00 . A 1 . 80 PRO HG2  1 1 
        2  2271 1 1 80 PRO HG3  H  -0.233  -6.811  10.577 1.00 . A 1 . 80 PRO HG3  1 1 
        2  2272 1 1 80 PRO N    N  -0.898  -8.410   7.853 1.00 . A 1 . 80 PRO N    1 1 
        2  2273 1 1 80 PRO O    O  -2.216 -10.408   9.562 1.00 . A 1 . 80 PRO O    1 1 
        2  2274 1 1 81 TRP C    C  -1.842 -13.106  10.502 1.00 . A 1 . 81 TRP C    1 1 
        2  2275 1 1 81 TRP CA   C  -1.496 -13.054   9.020 1.00 . A 1 . 81 TRP CA   1 1 
        2  2276 1 1 81 TRP CB   C  -0.730 -14.339   8.671 1.00 . A 1 . 81 TRP CB   1 1 
        2  2277 1 1 81 TRP CD1  C   1.728 -13.800   8.172 1.00 . A 1 . 81 TRP CD1  1 1 
        2  2278 1 1 81 TRP CD2  C   0.503 -14.315   6.376 1.00 . A 1 . 81 TRP CD2  1 1 
        2  2279 1 1 81 TRP CE2  C   1.818 -14.050   5.957 1.00 . A 1 . 81 TRP CE2  1 1 
        2  2280 1 1 81 TRP CE3  C  -0.453 -14.662   5.427 1.00 . A 1 . 81 TRP CE3  1 1 
        2  2281 1 1 81 TRP CG   C   0.465 -14.149   7.789 1.00 . A 1 . 81 TRP CG   1 1 
        2  2282 1 1 81 TRP CH2  C   1.242 -14.470   3.707 1.00 . A 1 . 81 TRP CH2  1 1 
        2  2283 1 1 81 TRP CZ2  C   2.200 -14.125   4.622 1.00 . A 1 . 81 TRP CZ2  1 1 
        2  2284 1 1 81 TRP CZ3  C  -0.077 -14.737   4.100 1.00 . A 1 . 81 TRP CZ3  1 1 
        2  2285 1 1 81 TRP H    H   0.153 -11.947   8.256 1.00 . A 1 . 81 TRP H    1 1 
        2  2286 1 1 81 TRP HA   H  -2.412 -13.027   8.446 1.00 . A 1 . 81 TRP HA   1 1 
        2  2287 1 1 81 TRP HB2  H  -0.386 -14.797   9.584 1.00 . A 1 . 81 TRP HB2  1 1 
        2  2288 1 1 81 TRP HB3  H  -1.404 -15.020   8.171 1.00 . A 1 . 81 TRP HB3  1 1 
        2  2289 1 1 81 TRP HD1  H   2.023 -13.603   9.192 1.00 . A 1 . 81 TRP HD1  1 1 
        2  2290 1 1 81 TRP HE1  H   3.502 -13.506   7.085 1.00 . A 1 . 81 TRP HE1  1 1 
        2  2291 1 1 81 TRP HE3  H  -1.472 -14.867   5.718 1.00 . A 1 . 81 TRP HE3  1 1 
        2  2292 1 1 81 TRP HH2  H   1.493 -14.539   2.659 1.00 . A 1 . 81 TRP HH2  1 1 
        2  2293 1 1 81 TRP HZ2  H   3.212 -13.923   4.308 1.00 . A 1 . 81 TRP HZ2  1 1 
        2  2294 1 1 81 TRP HZ3  H  -0.805 -15.007   3.350 1.00 . A 1 . 81 TRP HZ3  1 1 
        2  2295 1 1 81 TRP N    N  -0.713 -11.850   8.698 1.00 . A 1 . 81 TRP N    1 1 
        2  2296 1 1 81 TRP NE1  N   2.550 -13.736   7.072 1.00 . A 1 . 81 TRP NE1  1 1 
        2  2297 1 1 81 TRP O    O  -2.789 -13.779  10.904 1.00 . A 1 . 81 TRP O    1 1 
        2  2298 1 1 82 ASN C    C  -0.615 -13.673  13.367 1.00 . A 1 . 82 ASN C    1 1 
        2  2299 1 1 82 ASN CA   C  -1.200 -12.403  12.759 1.00 . A 1 . 82 ASN CA   1 1 
        2  2300 1 1 82 ASN CB   C  -2.673 -12.262  13.158 1.00 . A 1 . 82 ASN CB   1 1 
        2  2301 1 1 82 ASN CG   C  -3.287 -10.968  12.663 1.00 . A 1 . 82 ASN CG   1 1 
        2  2302 1 1 82 ASN H    H  -0.284 -11.941  10.909 1.00 . A 1 . 82 ASN H    1 1 
        2  2303 1 1 82 ASN HA   H  -0.650 -11.554  13.139 1.00 . A 1 . 82 ASN HA   1 1 
        2  2304 1 1 82 ASN HB2  H  -3.234 -13.087  12.747 1.00 . A 1 . 82 ASN HB2  1 1 
        2  2305 1 1 82 ASN HB3  H  -2.749 -12.285  14.235 1.00 . A 1 . 82 ASN HB3  1 1 
        2  2306 1 1 82 ASN HD21 H  -5.010 -11.421  13.545 1.00 . A 1 . 82 ASN HD21 1 1 
        2  2307 1 1 82 ASN HD22 H  -4.974  -9.917  12.698 1.00 . A 1 . 82 ASN HD22 1 1 
        2  2308 1 1 82 ASN N    N  -1.034 -12.424  11.305 1.00 . A 1 . 82 ASN N    1 1 
        2  2309 1 1 82 ASN ND2  N  -4.552 -10.746  13.003 1.00 . A 1 . 82 ASN ND2  1 1 
        2  2310 1 1 82 ASN O    O  -1.068 -14.144  14.411 1.00 . A 1 . 82 ASN O    1 1 
        2  2311 1 1 82 ASN OD1  O  -2.633 -10.175  11.987 1.00 . A 1 . 82 ASN OD1  1 1 
        2  2312 1 1 83 HIS C    C   2.392 -15.135  13.805 1.00 . A 1 . 83 HIS C    1 1 
        2  2313 1 1 83 HIS CA   C   1.048 -15.446  13.154 1.00 . A 1 . 83 HIS CA   1 1 
        2  2314 1 1 83 HIS CB   C   1.244 -16.403  11.975 1.00 . A 1 . 83 HIS CB   1 1 
        2  2315 1 1 83 HIS CD2  C  -1.311 -16.633  11.618 1.00 . A 1 . 83 HIS CD2  1 1 
        2  2316 1 1 83 HIS CE1  C  -1.294 -17.163   9.493 1.00 . A 1 . 83 HIS CE1  1 1 
        2  2317 1 1 83 HIS CG   C  -0.018 -16.670  11.219 1.00 . A 1 . 83 HIS CG   1 1 
        2  2318 1 1 83 HIS H    H   0.705 -13.802  11.870 1.00 . A 1 . 83 HIS H    1 1 
        2  2319 1 1 83 HIS HA   H   0.405 -15.915  13.883 1.00 . A 1 . 83 HIS HA   1 1 
        2  2320 1 1 83 HIS HB2  H   1.960 -15.975  11.286 1.00 . A 1 . 83 HIS HB2  1 1 
        2  2321 1 1 83 HIS HB3  H   1.622 -17.345  12.342 1.00 . A 1 . 83 HIS HB3  1 1 
        2  2322 1 1 83 HIS HD1  H   0.744 -17.117   9.306 1.00 . A 1 . 83 HIS HD1  1 1 
        2  2323 1 1 83 HIS HD2  H  -1.668 -16.401  12.611 1.00 . A 1 . 83 HIS HD2  1 1 
        2  2324 1 1 83 HIS HE1  H  -1.617 -17.414   8.495 1.00 . A 1 . 83 HIS HE1  1 1 
        2  2325 1 1 83 HIS HE2  H  -3.053 -17.082  10.537 1.00 . A 1 . 83 HIS HE2  1 1 
        2  2326 1 1 83 HIS N    N   0.394 -14.226  12.697 1.00 . A 1 . 83 HIS N    1 1 
        2  2327 1 1 83 HIS ND1  N  -0.041 -17.008   9.883 1.00 . A 1 . 83 HIS ND1  1 1 
        2  2328 1 1 83 HIS NE2  N  -2.083 -16.943  10.527 1.00 . A 1 . 83 HIS NE2  1 1 
        2  2329 1 1 83 HIS O    O   2.725 -15.792  14.814 1.00 . A 1 . 83 HIS O    1 1 
        2  2330 1 1 83 HIS OXT  O   3.100 -14.239  13.301 1.00 . A 1 . 83 HIS OXT  1 1 
        3  2331 1 1  1 SER C    C  15.597   1.287 -12.770 1.00 . A 1 .  1 SER C    1 1 
        3  2332 1 1  1 SER CA   C  15.649   1.784 -14.213 1.00 . A 1 .  1 SER CA   1 1 
        3  2333 1 1  1 SER CB   C  14.232   1.940 -14.768 1.00 . A 1 .  1 SER CB   1 1 
        3  2334 1 1  1 SER H1   H  17.353   0.734 -14.688 1.00 . A 1 .  1 SER H1   1 1 
        3  2335 1 1  1 SER H2   H  16.424   1.241 -16.039 1.00 . A 1 .  1 SER H2   1 1 
        3  2336 1 1  1 SER H3   H  15.889  -0.070 -15.070 1.00 . A 1 .  1 SER H3   1 1 
        3  2337 1 1  1 SER HA   H  16.148   2.741 -14.239 1.00 . A 1 .  1 SER HA   1 1 
        3  2338 1 1  1 SER HB2  H  13.681   2.636 -14.154 1.00 . A 1 .  1 SER HB2  1 1 
        3  2339 1 1  1 SER HB3  H  14.283   2.315 -15.780 1.00 . A 1 .  1 SER HB3  1 1 
        3  2340 1 1  1 SER HG   H  13.587   0.306 -13.901 1.00 . A 1 .  1 SER HG   1 1 
        3  2341 1 1  1 SER N    N  16.396   0.837 -15.081 1.00 . A 1 .  1 SER N    1 1 
        3  2342 1 1  1 SER O    O  14.673   0.571 -12.384 1.00 . A 1 .  1 SER O    1 1 
        3  2343 1 1  1 SER OG   O  13.548   0.699 -14.776 1.00 . A 1 .  1 SER OG   1 1 
        3  2344 1 1  2 PRO C    C  15.543   1.867  -9.704 1.00 . A 1 .  2 PRO C    1 1 
        3  2345 1 1  2 PRO CA   C  16.658   1.248 -10.544 1.00 . A 1 .  2 PRO CA   1 1 
        3  2346 1 1  2 PRO CB   C  18.024   1.760 -10.079 1.00 . A 1 .  2 PRO CB   1 1 
        3  2347 1 1  2 PRO CD   C  17.738   2.513 -12.327 1.00 . A 1 .  2 PRO CD   1 1 
        3  2348 1 1  2 PRO CG   C  18.345   2.882 -11.003 1.00 . A 1 .  2 PRO CG   1 1 
        3  2349 1 1  2 PRO HA   H  16.622   0.173 -10.447 1.00 . A 1 .  2 PRO HA   1 1 
        3  2350 1 1  2 PRO HB2  H  17.955   2.099  -9.055 1.00 . A 1 .  2 PRO HB2  1 1 
        3  2351 1 1  2 PRO HB3  H  18.753   0.967 -10.153 1.00 . A 1 .  2 PRO HB3  1 1 
        3  2352 1 1  2 PRO HD2  H  17.405   3.398 -12.850 1.00 . A 1 .  2 PRO HD2  1 1 
        3  2353 1 1  2 PRO HD3  H  18.447   1.962 -12.928 1.00 . A 1 .  2 PRO HD3  1 1 
        3  2354 1 1  2 PRO HG2  H  17.910   3.799 -10.634 1.00 . A 1 .  2 PRO HG2  1 1 
        3  2355 1 1  2 PRO HG3  H  19.416   2.985 -11.098 1.00 . A 1 .  2 PRO HG3  1 1 
        3  2356 1 1  2 PRO N    N  16.595   1.661 -11.950 1.00 . A 1 .  2 PRO N    1 1 
        3  2357 1 1  2 PRO O    O  14.815   2.743 -10.172 1.00 . A 1 .  2 PRO O    1 1 
        3  2358 1 1  3 PRO C    C  14.573   3.396  -7.182 1.00 . A 1 .  3 PRO C    1 1 
        3  2359 1 1  3 PRO CA   C  14.363   1.928  -7.536 1.00 . A 1 .  3 PRO CA   1 1 
        3  2360 1 1  3 PRO CB   C  14.515   1.057  -6.289 1.00 . A 1 .  3 PRO CB   1 1 
        3  2361 1 1  3 PRO CD   C  16.222   0.374  -7.813 1.00 . A 1 .  3 PRO CD   1 1 
        3  2362 1 1  3 PRO CG   C  15.906   0.525  -6.354 1.00 . A 1 .  3 PRO CG   1 1 
        3  2363 1 1  3 PRO HA   H  13.374   1.799  -7.948 1.00 . A 1 .  3 PRO HA   1 1 
        3  2364 1 1  3 PRO HB2  H  14.367   1.665  -5.413 1.00 . A 1 .  3 PRO HB2  1 1 
        3  2365 1 1  3 PRO HB3  H  13.787   0.260  -6.310 1.00 . A 1 .  3 PRO HB3  1 1 
        3  2366 1 1  3 PRO HD2  H  17.272   0.552  -7.993 1.00 . A 1 .  3 PRO HD2  1 1 
        3  2367 1 1  3 PRO HD3  H  15.938  -0.608  -8.162 1.00 . A 1 .  3 PRO HD3  1 1 
        3  2368 1 1  3 PRO HG2  H  16.588   1.224  -5.892 1.00 . A 1 .  3 PRO HG2  1 1 
        3  2369 1 1  3 PRO HG3  H  15.956  -0.433  -5.858 1.00 . A 1 .  3 PRO HG3  1 1 
        3  2370 1 1  3 PRO N    N  15.395   1.416  -8.446 1.00 . A 1 .  3 PRO N    1 1 
        3  2371 1 1  3 PRO O    O  14.978   3.729  -6.069 1.00 . A 1 .  3 PRO O    1 1 
        3  2372 1 1  4 VAL C    C  13.130   6.427  -8.146 1.00 . A 1 .  4 VAL C    1 1 
        3  2373 1 1  4 VAL CA   C  14.453   5.700  -7.951 1.00 . A 1 .  4 VAL CA   1 1 
        3  2374 1 1  4 VAL CB   C  15.497   6.286  -8.919 1.00 . A 1 .  4 VAL CB   1 1 
        3  2375 1 1  4 VAL CG1  C  15.794   7.737  -8.571 1.00 . A 1 .  4 VAL CG1  1 1 
        3  2376 1 1  4 VAL CG2  C  16.770   5.454  -8.898 1.00 . A 1 .  4 VAL CG2  1 1 
        3  2377 1 1  4 VAL H    H  13.981   3.933  -9.008 1.00 . A 1 .  4 VAL H    1 1 
        3  2378 1 1  4 VAL HA   H  14.795   5.869  -6.942 1.00 . A 1 .  4 VAL HA   1 1 
        3  2379 1 1  4 VAL HB   H  15.088   6.256  -9.918 1.00 . A 1 .  4 VAL HB   1 1 
        3  2380 1 1  4 VAL HG11 H  15.594   7.903  -7.523 1.00 . A 1 .  4 VAL HG11 1 1 
        3  2381 1 1  4 VAL HG12 H  15.167   8.385  -9.165 1.00 . A 1 .  4 VAL HG12 1 1 
        3  2382 1 1  4 VAL HG13 H  16.832   7.951  -8.778 1.00 . A 1 .  4 VAL HG13 1 1 
        3  2383 1 1  4 VAL HG21 H  17.347   5.657  -9.788 1.00 . A 1 .  4 VAL HG21 1 1 
        3  2384 1 1  4 VAL HG22 H  16.514   4.405  -8.867 1.00 . A 1 .  4 VAL HG22 1 1 
        3  2385 1 1  4 VAL HG23 H  17.352   5.708  -8.025 1.00 . A 1 .  4 VAL HG23 1 1 
        3  2386 1 1  4 VAL N    N  14.298   4.265  -8.142 1.00 . A 1 .  4 VAL N    1 1 
        3  2387 1 1  4 VAL O    O  12.272   5.975  -8.904 1.00 . A 1 .  4 VAL O    1 1 
        3  2388 1 1  5 CYS C    C  11.834   9.128  -8.908 1.00 . A 1 .  5 CYS C    1 1 
        3  2389 1 1  5 CYS CA   C  11.756   8.348  -7.609 1.00 . A 1 .  5 CYS CA   1 1 
        3  2390 1 1  5 CYS CB   C  11.586   9.298  -6.423 1.00 . A 1 .  5 CYS CB   1 1 
        3  2391 1 1  5 CYS H    H  13.695   7.885  -6.897 1.00 . A 1 .  5 CYS H    1 1 
        3  2392 1 1  5 CYS HA   H  10.917   7.667  -7.656 1.00 . A 1 .  5 CYS HA   1 1 
        3  2393 1 1  5 CYS HB2  H  12.120   8.900  -5.573 1.00 . A 1 .  5 CYS HB2  1 1 
        3  2394 1 1  5 CYS HB3  H  11.999  10.262  -6.682 1.00 . A 1 .  5 CYS HB3  1 1 
        3  2395 1 1  5 CYS N    N  12.974   7.564  -7.477 1.00 . A 1 .  5 CYS N    1 1 
        3  2396 1 1  5 CYS O    O  12.292  10.269  -8.953 1.00 . A 1 .  5 CYS O    1 1 
        3  2397 1 1  5 CYS SG   S   9.855   9.553  -5.918 1.00 . A 1 .  5 CYS SG   1 1 
        3  2398 1 1  6 GLY C    C  11.974   7.974 -12.281 1.00 . A 1 .  6 GLY C    1 1 
        3  2399 1 1  6 GLY CA   C  11.466   9.012 -11.298 1.00 . A 1 .  6 GLY CA   1 1 
        3  2400 1 1  6 GLY H    H  11.095   7.537  -9.846 1.00 . A 1 .  6 GLY H    1 1 
        3  2401 1 1  6 GLY HA2  H  10.475   9.329 -11.587 1.00 . A 1 .  6 GLY HA2  1 1 
        3  2402 1 1  6 GLY HA3  H  12.133   9.860 -11.304 1.00 . A 1 .  6 GLY HA3  1 1 
        3  2403 1 1  6 GLY N    N  11.418   8.454  -9.968 1.00 . A 1 .  6 GLY N    1 1 
        3  2404 1 1  6 GLY O    O  12.590   8.301 -13.295 1.00 . A 1 .  6 GLY O    1 1 
        3  2405 1 1  7 ASN C    C  10.900   4.698 -13.047 1.00 . A 1 .  7 ASN C    1 1 
        3  2406 1 1  7 ASN CA   C  12.111   5.575 -12.766 1.00 . A 1 .  7 ASN CA   1 1 
        3  2407 1 1  7 ASN CB   C  13.178   4.758 -12.025 1.00 . A 1 .  7 ASN CB   1 1 
        3  2408 1 1  7 ASN CG   C  14.588   5.160 -12.412 1.00 . A 1 .  7 ASN CG   1 1 
        3  2409 1 1  7 ASN H    H  11.203   6.532 -11.134 1.00 . A 1 .  7 ASN H    1 1 
        3  2410 1 1  7 ASN HA   H  12.516   5.943 -13.696 1.00 . A 1 .  7 ASN HA   1 1 
        3  2411 1 1  7 ASN HB2  H  13.060   4.899 -10.955 1.00 . A 1 .  7 ASN HB2  1 1 
        3  2412 1 1  7 ASN HB3  H  13.045   3.711 -12.255 1.00 . A 1 .  7 ASN HB3  1 1 
        3  2413 1 1  7 ASN HD21 H  14.232   7.037 -11.864 1.00 . A 1 .  7 ASN HD21 1 1 
        3  2414 1 1  7 ASN HD22 H  15.817   6.721 -12.474 1.00 . A 1 .  7 ASN HD22 1 1 
        3  2415 1 1  7 ASN N    N  11.705   6.710 -11.954 1.00 . A 1 .  7 ASN N    1 1 
        3  2416 1 1  7 ASN ND2  N  14.912   6.435 -12.232 1.00 . A 1 .  7 ASN ND2  1 1 
        3  2417 1 1  7 ASN O    O  11.028   3.572 -13.529 1.00 . A 1 .  7 ASN O    1 1 
        3  2418 1 1  7 ASN OD1  O  15.377   4.333 -12.868 1.00 . A 1 .  7 ASN OD1  1 1 
        3  2419 1 1  8 LYS C    C   8.318   3.479 -11.748 1.00 . A 1 .  8 LYS C    1 1 
        3  2420 1 1  8 LYS CA   C   8.472   4.507 -12.863 1.00 . A 1 .  8 LYS CA   1 1 
        3  2421 1 1  8 LYS CB   C   8.368   3.847 -14.243 1.00 . A 1 .  8 LYS CB   1 1 
        3  2422 1 1  8 LYS CD   C   7.574   4.246 -16.594 1.00 . A 1 .  8 LYS CD   1 1 
        3  2423 1 1  8 LYS CE   C   6.806   3.061 -17.156 1.00 . A 1 .  8 LYS CE   1 1 
        3  2424 1 1  8 LYS CG   C   7.280   4.451 -15.117 1.00 . A 1 .  8 LYS CG   1 1 
        3  2425 1 1  8 LYS H    H   9.703   6.109 -12.291 1.00 . A 1 .  8 LYS H    1 1 
        3  2426 1 1  8 LYS HA   H   7.687   5.238 -12.760 1.00 . A 1 .  8 LYS HA   1 1 
        3  2427 1 1  8 LYS HB2  H   9.311   3.956 -14.757 1.00 . A 1 .  8 LYS HB2  1 1 
        3  2428 1 1  8 LYS HB3  H   8.155   2.796 -14.115 1.00 . A 1 .  8 LYS HB3  1 1 
        3  2429 1 1  8 LYS HD2  H   7.289   5.136 -17.135 1.00 . A 1 .  8 LYS HD2  1 1 
        3  2430 1 1  8 LYS HD3  H   8.633   4.070 -16.719 1.00 . A 1 .  8 LYS HD3  1 1 
        3  2431 1 1  8 LYS HE2  H   5.948   2.874 -16.528 1.00 . A 1 .  8 LYS HE2  1 1 
        3  2432 1 1  8 LYS HE3  H   6.473   3.305 -18.155 1.00 . A 1 .  8 LYS HE3  1 1 
        3  2433 1 1  8 LYS HG2  H   6.338   3.980 -14.879 1.00 . A 1 .  8 LYS HG2  1 1 
        3  2434 1 1  8 LYS HG3  H   7.216   5.512 -14.915 1.00 . A 1 .  8 LYS HG3  1 1 
        3  2435 1 1  8 LYS HZ1  H   7.299   1.198 -17.961 1.00 . A 1 .  8 LYS HZ1  1 1 
        3  2436 1 1  8 LYS HZ2  H   7.600   1.329 -16.302 1.00 . A 1 .  8 LYS HZ2  1 1 
        3  2437 1 1  8 LYS HZ3  H   8.633   2.081 -17.410 1.00 . A 1 .  8 LYS HZ3  1 1 
        3  2438 1 1  8 LYS N    N   9.725   5.220 -12.701 1.00 . A 1 .  8 LYS N    1 1 
        3  2439 1 1  8 LYS NZ   N   7.643   1.831 -17.211 1.00 . A 1 .  8 LYS NZ   1 1 
        3  2440 1 1  8 LYS O    O   7.412   2.646 -11.765 1.00 . A 1 .  8 LYS O    1 1 
        3  2441 1 1  9 ILE C    C   8.980   3.559  -8.365 1.00 . A 1 .  9 ILE C    1 1 
        3  2442 1 1  9 ILE CA   C   9.194   2.711  -9.606 1.00 . A 1 .  9 ILE CA   1 1 
        3  2443 1 1  9 ILE CB   C  10.515   1.923  -9.459 1.00 . A 1 .  9 ILE CB   1 1 
        3  2444 1 1  9 ILE CD1  C  11.872   1.380 -11.542 1.00 . A 1 .  9 ILE CD1  1 1 
        3  2445 1 1  9 ILE CG1  C  10.716   0.984 -10.650 1.00 . A 1 .  9 ILE CG1  1 1 
        3  2446 1 1  9 ILE CG2  C  10.530   1.137  -8.154 1.00 . A 1 .  9 ILE CG2  1 1 
        3  2447 1 1  9 ILE H    H   9.882   4.282 -10.806 1.00 . A 1 .  9 ILE H    1 1 
        3  2448 1 1  9 ILE HA   H   8.377   2.011  -9.709 1.00 . A 1 .  9 ILE HA   1 1 
        3  2449 1 1  9 ILE HB   H  11.328   2.633  -9.429 1.00 . A 1 .  9 ILE HB   1 1 
        3  2450 1 1  9 ILE HD11 H  12.380   2.232 -11.116 1.00 . A 1 .  9 ILE HD11 1 1 
        3  2451 1 1  9 ILE HD12 H  11.499   1.636 -12.523 1.00 . A 1 .  9 ILE HD12 1 1 
        3  2452 1 1  9 ILE HD13 H  12.563   0.554 -11.625 1.00 . A 1 .  9 ILE HD13 1 1 
        3  2453 1 1  9 ILE HG12 H  10.909  -0.013 -10.284 1.00 . A 1 .  9 ILE HG12 1 1 
        3  2454 1 1  9 ILE HG13 H   9.819   0.976 -11.251 1.00 . A 1 .  9 ILE HG13 1 1 
        3  2455 1 1  9 ILE HG21 H  10.842   1.784  -7.347 1.00 . A 1 .  9 ILE HG21 1 1 
        3  2456 1 1  9 ILE HG22 H  11.221   0.311  -8.239 1.00 . A 1 .  9 ILE HG22 1 1 
        3  2457 1 1  9 ILE HG23 H   9.540   0.758  -7.950 1.00 . A 1 .  9 ILE HG23 1 1 
        3  2458 1 1  9 ILE N    N   9.207   3.579 -10.763 1.00 . A 1 .  9 ILE N    1 1 
        3  2459 1 1  9 ILE O    O   9.363   4.728  -8.331 1.00 . A 1 .  9 ILE O    1 1 
        3  2460 1 1 10 LEU C    C   9.402   3.782  -5.302 1.00 . A 1 . 10 LEU C    1 1 
        3  2461 1 1 10 LEU CA   C   8.123   3.697  -6.116 1.00 . A 1 . 10 LEU CA   1 1 
        3  2462 1 1 10 LEU CB   C   7.017   3.019  -5.305 1.00 . A 1 . 10 LEU CB   1 1 
        3  2463 1 1 10 LEU CD1  C   6.449   0.859  -4.181 1.00 . A 1 . 10 LEU CD1  1 1 
        3  2464 1 1 10 LEU CD2  C   5.997   1.154  -6.628 1.00 . A 1 . 10 LEU CD2  1 1 
        3  2465 1 1 10 LEU CG   C   6.924   1.503  -5.471 1.00 . A 1 . 10 LEU CG   1 1 
        3  2466 1 1 10 LEU H    H   8.100   2.043  -7.435 1.00 . A 1 . 10 LEU H    1 1 
        3  2467 1 1 10 LEU HA   H   7.809   4.697  -6.374 1.00 . A 1 . 10 LEU HA   1 1 
        3  2468 1 1 10 LEU HB2  H   7.181   3.237  -4.260 1.00 . A 1 . 10 LEU HB2  1 1 
        3  2469 1 1 10 LEU HB3  H   6.071   3.449  -5.599 1.00 . A 1 . 10 LEU HB3  1 1 
        3  2470 1 1 10 LEU HD11 H   5.383   0.702  -4.228 1.00 . A 1 . 10 LEU HD11 1 1 
        3  2471 1 1 10 LEU HD12 H   6.683   1.509  -3.350 1.00 . A 1 . 10 LEU HD12 1 1 
        3  2472 1 1 10 LEU HD13 H   6.948  -0.089  -4.048 1.00 . A 1 . 10 LEU HD13 1 1 
        3  2473 1 1 10 LEU HD21 H   6.435   1.494  -7.558 1.00 . A 1 . 10 LEU HD21 1 1 
        3  2474 1 1 10 LEU HD22 H   5.043   1.638  -6.483 1.00 . A 1 . 10 LEU HD22 1 1 
        3  2475 1 1 10 LEU HD23 H   5.856   0.084  -6.667 1.00 . A 1 . 10 LEU HD23 1 1 
        3  2476 1 1 10 LEU HG   H   7.905   1.112  -5.698 1.00 . A 1 . 10 LEU HG   1 1 
        3  2477 1 1 10 LEU N    N   8.375   2.975  -7.352 1.00 . A 1 . 10 LEU N    1 1 
        3  2478 1 1 10 LEU O    O   9.477   3.260  -4.193 1.00 . A 1 . 10 LEU O    1 1 
        3  2479 1 1 11 GLU C    C  11.963   3.515  -4.191 1.00 . A 1 . 11 GLU C    1 1 
        3  2480 1 1 11 GLU CA   C  11.715   4.600  -5.233 1.00 . A 1 . 11 GLU CA   1 1 
        3  2481 1 1 11 GLU CB   C  11.813   5.974  -4.581 1.00 . A 1 . 11 GLU CB   1 1 
        3  2482 1 1 11 GLU CD   C  13.477   7.724  -3.841 1.00 . A 1 . 11 GLU CD   1 1 
        3  2483 1 1 11 GLU CG   C  13.170   6.244  -3.956 1.00 . A 1 . 11 GLU CG   1 1 
        3  2484 1 1 11 GLU H    H  10.273   4.821  -6.769 1.00 . A 1 . 11 GLU H    1 1 
        3  2485 1 1 11 GLU HA   H  12.472   4.523  -5.999 1.00 . A 1 . 11 GLU HA   1 1 
        3  2486 1 1 11 GLU HB2  H  11.625   6.729  -5.329 1.00 . A 1 . 11 GLU HB2  1 1 
        3  2487 1 1 11 GLU HB3  H  11.062   6.046  -3.809 1.00 . A 1 . 11 GLU HB3  1 1 
        3  2488 1 1 11 GLU HG2  H  13.189   5.808  -2.969 1.00 . A 1 . 11 GLU HG2  1 1 
        3  2489 1 1 11 GLU HG3  H  13.929   5.778  -4.569 1.00 . A 1 . 11 GLU HG3  1 1 
        3  2490 1 1 11 GLU N    N  10.410   4.437  -5.878 1.00 . A 1 . 11 GLU N    1 1 
        3  2491 1 1 11 GLU O    O  11.889   3.765  -2.988 1.00 . A 1 . 11 GLU O    1 1 
        3  2492 1 1 11 GLU OE1  O  12.901   8.382  -2.949 1.00 . A 1 . 11 GLU OE1  1 1 
        3  2493 1 1 11 GLU OE2  O  14.294   8.225  -4.641 1.00 . A 1 . 11 GLU OE2  1 1 
        3  2494 1 1 12 GLN C    C  11.474   1.117  -2.623 1.00 . A 1 . 12 GLN C    1 1 
        3  2495 1 1 12 GLN CA   C  12.487   1.164  -3.771 1.00 . A 1 . 12 GLN CA   1 1 
        3  2496 1 1 12 GLN CB   C  13.911   1.198  -3.194 1.00 . A 1 . 12 GLN CB   1 1 
        3  2497 1 1 12 GLN CD   C  15.957   2.577  -2.649 1.00 . A 1 . 12 GLN CD   1 1 
        3  2498 1 1 12 GLN CG   C  14.498   2.595  -3.059 1.00 . A 1 . 12 GLN CG   1 1 
        3  2499 1 1 12 GLN H    H  12.279   2.173  -5.646 1.00 . A 1 . 12 GLN H    1 1 
        3  2500 1 1 12 GLN HA   H  12.373   0.267  -4.358 1.00 . A 1 . 12 GLN HA   1 1 
        3  2501 1 1 12 GLN HB2  H  13.897   0.745  -2.214 1.00 . A 1 . 12 GLN HB2  1 1 
        3  2502 1 1 12 GLN HB3  H  14.560   0.619  -3.834 1.00 . A 1 . 12 GLN HB3  1 1 
        3  2503 1 1 12 GLN HE21 H  15.934   4.547  -2.386 1.00 . A 1 . 12 GLN HE21 1 1 
        3  2504 1 1 12 GLN HE22 H  17.441   3.766  -2.068 1.00 . A 1 . 12 GLN HE22 1 1 
        3  2505 1 1 12 GLN HG2  H  14.413   3.100  -4.009 1.00 . A 1 . 12 GLN HG2  1 1 
        3  2506 1 1 12 GLN HG3  H  13.936   3.137  -2.313 1.00 . A 1 . 12 GLN HG3  1 1 
        3  2507 1 1 12 GLN N    N  12.243   2.306  -4.665 1.00 . A 1 . 12 GLN N    1 1 
        3  2508 1 1 12 GLN NE2  N  16.499   3.748  -2.336 1.00 . A 1 . 12 GLN NE2  1 1 
        3  2509 1 1 12 GLN O    O  11.845   1.197  -1.451 1.00 . A 1 . 12 GLN O    1 1 
        3  2510 1 1 12 GLN OE1  O  16.591   1.522  -2.614 1.00 . A 1 . 12 GLN OE1  1 1 
        3  2511 1 1 13 GLY C    C   8.990   2.201  -1.176 1.00 . A 1 . 13 GLY C    1 1 
        3  2512 1 1 13 GLY CA   C   9.159   0.904  -1.948 1.00 . A 1 . 13 GLY CA   1 1 
        3  2513 1 1 13 GLY H    H   9.958   0.906  -3.912 1.00 . A 1 . 13 GLY H    1 1 
        3  2514 1 1 13 GLY HA2  H   8.222   0.661  -2.426 1.00 . A 1 . 13 GLY HA2  1 1 
        3  2515 1 1 13 GLY HA3  H   9.408   0.116  -1.252 1.00 . A 1 . 13 GLY HA3  1 1 
        3  2516 1 1 13 GLY N    N  10.197   0.974  -2.964 1.00 . A 1 . 13 GLY N    1 1 
        3  2517 1 1 13 GLY O    O   9.143   2.229   0.045 1.00 . A 1 . 13 GLY O    1 1 
        3  2518 1 1 14 GLU C    C   6.988   4.850  -1.010 1.00 . A 1 . 14 GLU C    1 1 
        3  2519 1 1 14 GLU CA   C   8.469   4.581  -1.268 1.00 . A 1 . 14 GLU CA   1 1 
        3  2520 1 1 14 GLU CB   C   9.054   5.684  -2.152 1.00 . A 1 . 14 GLU CB   1 1 
        3  2521 1 1 14 GLU CD   C   9.938   6.915  -0.130 1.00 . A 1 . 14 GLU CD   1 1 
        3  2522 1 1 14 GLU CG   C  10.238   6.398  -1.524 1.00 . A 1 . 14 GLU CG   1 1 
        3  2523 1 1 14 GLU H    H   8.558   3.184  -2.858 1.00 . A 1 . 14 GLU H    1 1 
        3  2524 1 1 14 GLU HA   H   8.991   4.579  -0.323 1.00 . A 1 . 14 GLU HA   1 1 
        3  2525 1 1 14 GLU HB2  H   9.378   5.247  -3.085 1.00 . A 1 . 14 GLU HB2  1 1 
        3  2526 1 1 14 GLU HB3  H   8.286   6.416  -2.355 1.00 . A 1 . 14 GLU HB3  1 1 
        3  2527 1 1 14 GLU HG2  H  11.065   5.708  -1.464 1.00 . A 1 . 14 GLU HG2  1 1 
        3  2528 1 1 14 GLU HG3  H  10.510   7.232  -2.151 1.00 . A 1 . 14 GLU HG3  1 1 
        3  2529 1 1 14 GLU N    N   8.668   3.274  -1.889 1.00 . A 1 . 14 GLU N    1 1 
        3  2530 1 1 14 GLU O    O   6.639   5.678  -0.169 1.00 . A 1 . 14 GLU O    1 1 
        3  2531 1 1 14 GLU OE1  O   9.215   7.926  -0.015 1.00 . A 1 . 14 GLU OE1  1 1 
        3  2532 1 1 14 GLU OE2  O  10.426   6.307   0.846 1.00 . A 1 . 14 GLU OE2  1 1 
        3  2533 1 1 15 ASP C    C   4.147   5.324  -2.620 1.00 . A 1 . 15 ASP C    1 1 
        3  2534 1 1 15 ASP CA   C   4.672   4.292  -1.630 1.00 . A 1 . 15 ASP CA   1 1 
        3  2535 1 1 15 ASP CB   C   4.260   4.676  -0.204 1.00 . A 1 . 15 ASP CB   1 1 
        3  2536 1 1 15 ASP CG   C   2.861   4.204   0.140 1.00 . A 1 . 15 ASP CG   1 1 
        3  2537 1 1 15 ASP H    H   6.478   3.519  -2.411 1.00 . A 1 . 15 ASP H    1 1 
        3  2538 1 1 15 ASP HA   H   4.232   3.335  -1.871 1.00 . A 1 . 15 ASP HA   1 1 
        3  2539 1 1 15 ASP HB2  H   4.952   4.233   0.496 1.00 . A 1 . 15 ASP HB2  1 1 
        3  2540 1 1 15 ASP HB3  H   4.293   5.752  -0.104 1.00 . A 1 . 15 ASP HB3  1 1 
        3  2541 1 1 15 ASP N    N   6.126   4.148  -1.749 1.00 . A 1 . 15 ASP N    1 1 
        3  2542 1 1 15 ASP O    O   3.077   5.901  -2.425 1.00 . A 1 . 15 ASP O    1 1 
        3  2543 1 1 15 ASP OD1  O   1.907   4.623  -0.548 1.00 . A 1 . 15 ASP OD1  1 1 
        3  2544 1 1 15 ASP OD2  O   2.720   3.415   1.098 1.00 . A 1 . 15 ASP OD2  1 1 
        3  2545 1 1 16 CYS C    C   5.467   6.406  -5.910 1.00 . A 1 . 16 CYS C    1 1 
        3  2546 1 1 16 CYS CA   C   4.513   6.481  -4.729 1.00 . A 1 . 16 CYS CA   1 1 
        3  2547 1 1 16 CYS CB   C   4.486   7.899  -4.187 1.00 . A 1 . 16 CYS CB   1 1 
        3  2548 1 1 16 CYS H    H   5.739   5.037  -3.794 1.00 . A 1 . 16 CYS H    1 1 
        3  2549 1 1 16 CYS HA   H   3.522   6.217  -5.062 1.00 . A 1 . 16 CYS HA   1 1 
        3  2550 1 1 16 CYS HB2  H   3.830   7.942  -3.332 1.00 . A 1 . 16 CYS HB2  1 1 
        3  2551 1 1 16 CYS HB3  H   5.483   8.176  -3.888 1.00 . A 1 . 16 CYS HB3  1 1 
        3  2552 1 1 16 CYS N    N   4.901   5.536  -3.692 1.00 . A 1 . 16 CYS N    1 1 
        3  2553 1 1 16 CYS O    O   6.528   7.031  -5.906 1.00 . A 1 . 16 CYS O    1 1 
        3  2554 1 1 16 CYS SG   S   3.912   9.128  -5.398 1.00 . A 1 . 16 CYS SG   1 1 
        3  2555 1 1 17 ASP C    C   5.392   6.316  -9.256 1.00 . A 1 . 17 ASP C    1 1 
        3  2556 1 1 17 ASP CA   C   5.910   5.468  -8.099 1.00 . A 1 . 17 ASP CA   1 1 
        3  2557 1 1 17 ASP CB   C   5.949   3.991  -8.493 1.00 . A 1 . 17 ASP CB   1 1 
        3  2558 1 1 17 ASP CG   C   4.633   3.504  -9.071 1.00 . A 1 . 17 ASP CG   1 1 
        3  2559 1 1 17 ASP H    H   4.236   5.156  -6.854 1.00 . A 1 . 17 ASP H    1 1 
        3  2560 1 1 17 ASP HA   H   6.909   5.794  -7.852 1.00 . A 1 . 17 ASP HA   1 1 
        3  2561 1 1 17 ASP HB2  H   6.721   3.841  -9.231 1.00 . A 1 . 17 ASP HB2  1 1 
        3  2562 1 1 17 ASP HB3  H   6.173   3.404  -7.615 1.00 . A 1 . 17 ASP HB3  1 1 
        3  2563 1 1 17 ASP N    N   5.087   5.634  -6.914 1.00 . A 1 . 17 ASP N    1 1 
        3  2564 1 1 17 ASP O    O   4.242   6.183  -9.674 1.00 . A 1 . 17 ASP O    1 1 
        3  2565 1 1 17 ASP OD1  O   3.731   3.155  -8.281 1.00 . A 1 . 17 ASP OD1  1 1 
        3  2566 1 1 17 ASP OD2  O   4.505   3.472 -10.313 1.00 . A 1 . 17 ASP OD2  1 1 
        3  2567 1 1 18 CYS C    C   7.142   8.387 -11.706 1.00 . A 1 . 18 CYS C    1 1 
        3  2568 1 1 18 CYS CA   C   5.903   8.054 -10.880 1.00 . A 1 . 18 CYS CA   1 1 
        3  2569 1 1 18 CYS CB   C   5.260   9.340 -10.356 1.00 . A 1 . 18 CYS CB   1 1 
        3  2570 1 1 18 CYS H    H   7.159   7.235  -9.390 1.00 . A 1 . 18 CYS H    1 1 
        3  2571 1 1 18 CYS HA   H   5.192   7.532 -11.503 1.00 . A 1 . 18 CYS HA   1 1 
        3  2572 1 1 18 CYS HB2  H   5.786   9.659  -9.470 1.00 . A 1 . 18 CYS HB2  1 1 
        3  2573 1 1 18 CYS HB3  H   5.340  10.108 -11.111 1.00 . A 1 . 18 CYS HB3  1 1 
        3  2574 1 1 18 CYS N    N   6.256   7.182  -9.768 1.00 . A 1 . 18 CYS N    1 1 
        3  2575 1 1 18 CYS O    O   8.151   8.844 -11.170 1.00 . A 1 . 18 CYS O    1 1 
        3  2576 1 1 18 CYS SG   S   3.500   9.173  -9.918 1.00 . A 1 . 18 CYS SG   1 1 
        3  2577 1 1 19 GLY C    C   8.718   9.844 -13.717 1.00 . A 1 . 19 GLY C    1 1 
        3  2578 1 1 19 GLY CA   C   8.188   8.434 -13.889 1.00 . A 1 . 19 GLY CA   1 1 
        3  2579 1 1 19 GLY H    H   6.235   7.786 -13.385 1.00 . A 1 . 19 GLY H    1 1 
        3  2580 1 1 19 GLY HA2  H   8.982   7.734 -13.673 1.00 . A 1 . 19 GLY HA2  1 1 
        3  2581 1 1 19 GLY HA3  H   7.875   8.301 -14.914 1.00 . A 1 . 19 GLY HA3  1 1 
        3  2582 1 1 19 GLY N    N   7.062   8.154 -13.013 1.00 . A 1 . 19 GLY N    1 1 
        3  2583 1 1 19 GLY O    O   9.922  10.050 -13.570 1.00 . A 1 . 19 GLY O    1 1 
        3  2584 1 1 20 SER C    C   7.189  12.934 -12.667 1.00 . A 1 . 20 SER C    1 1 
        3  2585 1 1 20 SER CA   C   8.186  12.214 -13.572 1.00 . A 1 . 20 SER CA   1 1 
        3  2586 1 1 20 SER CB   C   8.251  12.907 -14.934 1.00 . A 1 . 20 SER CB   1 1 
        3  2587 1 1 20 SER H    H   6.868  10.581 -13.852 1.00 . A 1 . 20 SER H    1 1 
        3  2588 1 1 20 SER HA   H   9.163  12.244 -13.114 1.00 . A 1 . 20 SER HA   1 1 
        3  2589 1 1 20 SER HB2  H   7.576  12.415 -15.619 1.00 . A 1 . 20 SER HB2  1 1 
        3  2590 1 1 20 SER HB3  H   7.961  13.941 -14.823 1.00 . A 1 . 20 SER HB3  1 1 
        3  2591 1 1 20 SER HG   H   9.797  13.717 -15.825 1.00 . A 1 . 20 SER HG   1 1 
        3  2592 1 1 20 SER N    N   7.813  10.813 -13.733 1.00 . A 1 . 20 SER N    1 1 
        3  2593 1 1 20 SER O    O   5.980  12.801 -12.843 1.00 . A 1 . 20 SER O    1 1 
        3  2594 1 1 20 SER OG   O   9.561  12.856 -15.471 1.00 . A 1 . 20 SER OG   1 1 
        3  2595 1 1 21 PRO C    C   5.752  15.267 -11.499 1.00 . A 1 . 21 PRO C    1 1 
        3  2596 1 1 21 PRO CA   C   6.808  14.450 -10.761 1.00 . A 1 . 21 PRO CA   1 1 
        3  2597 1 1 21 PRO CB   C   7.769  15.372  -9.994 1.00 . A 1 . 21 PRO CB   1 1 
        3  2598 1 1 21 PRO CD   C   9.095  13.943 -11.390 1.00 . A 1 . 21 PRO CD   1 1 
        3  2599 1 1 21 PRO CG   C   9.078  15.280 -10.707 1.00 . A 1 . 21 PRO CG   1 1 
        3  2600 1 1 21 PRO HA   H   6.317  13.782 -10.068 1.00 . A 1 . 21 PRO HA   1 1 
        3  2601 1 1 21 PRO HB2  H   7.386  16.382 -10.007 1.00 . A 1 . 21 PRO HB2  1 1 
        3  2602 1 1 21 PRO HB3  H   7.854  15.031  -8.973 1.00 . A 1 . 21 PRO HB3  1 1 
        3  2603 1 1 21 PRO HD2  H   9.677  13.989 -12.299 1.00 . A 1 . 21 PRO HD2  1 1 
        3  2604 1 1 21 PRO HD3  H   9.482  13.183 -10.728 1.00 . A 1 . 21 PRO HD3  1 1 
        3  2605 1 1 21 PRO HG2  H   9.155  16.072 -11.435 1.00 . A 1 . 21 PRO HG2  1 1 
        3  2606 1 1 21 PRO HG3  H   9.887  15.345  -9.994 1.00 . A 1 . 21 PRO HG3  1 1 
        3  2607 1 1 21 PRO N    N   7.676  13.713 -11.683 1.00 . A 1 . 21 PRO N    1 1 
        3  2608 1 1 21 PRO O    O   4.676  15.537 -10.966 1.00 . A 1 . 21 PRO O    1 1 
        3  2609 1 1 22 ALA C    C   4.161  15.505 -14.271 1.00 . A 1 . 22 ALA C    1 1 
        3  2610 1 1 22 ALA CA   C   5.140  16.425 -13.550 1.00 . A 1 . 22 ALA CA   1 1 
        3  2611 1 1 22 ALA CB   C   5.904  17.278 -14.551 1.00 . A 1 . 22 ALA CB   1 1 
        3  2612 1 1 22 ALA H    H   6.934  15.398 -13.107 1.00 . A 1 . 22 ALA H    1 1 
        3  2613 1 1 22 ALA HA   H   4.587  17.084 -12.896 1.00 . A 1 . 22 ALA HA   1 1 
        3  2614 1 1 22 ALA HB1  H   5.216  17.687 -15.276 1.00 . A 1 . 22 ALA HB1  1 1 
        3  2615 1 1 22 ALA HB2  H   6.639  16.669 -15.056 1.00 . A 1 . 22 ALA HB2  1 1 
        3  2616 1 1 22 ALA HB3  H   6.400  18.085 -14.032 1.00 . A 1 . 22 ALA HB3  1 1 
        3  2617 1 1 22 ALA N    N   6.064  15.650 -12.734 1.00 . A 1 . 22 ALA N    1 1 
        3  2618 1 1 22 ALA O    O   3.016  15.875 -14.528 1.00 . A 1 . 22 ALA O    1 1 
        3  2619 1 1 23 ASN C    C   3.394  12.195 -14.296 1.00 . A 1 . 23 ASN C    1 1 
        3  2620 1 1 23 ASN CA   C   3.792  13.309 -15.260 1.00 . A 1 . 23 ASN CA   1 1 
        3  2621 1 1 23 ASN CB   C   4.536  12.722 -16.461 1.00 . A 1 . 23 ASN CB   1 1 
        3  2622 1 1 23 ASN CG   C   4.534  13.656 -17.655 1.00 . A 1 . 23 ASN CG   1 1 
        3  2623 1 1 23 ASN H    H   5.540  14.059 -14.337 1.00 . A 1 . 23 ASN H    1 1 
        3  2624 1 1 23 ASN HA   H   2.899  13.807 -15.606 1.00 . A 1 . 23 ASN HA   1 1 
        3  2625 1 1 23 ASN HB2  H   5.561  12.527 -16.182 1.00 . A 1 . 23 ASN HB2  1 1 
        3  2626 1 1 23 ASN HB3  H   4.064  11.795 -16.751 1.00 . A 1 . 23 ASN HB3  1 1 
        3  2627 1 1 23 ASN HD21 H   6.345  14.319 -17.170 1.00 . A 1 . 23 ASN HD21 1 1 
        3  2628 1 1 23 ASN HD22 H   5.642  15.021 -18.583 1.00 . A 1 . 23 ASN HD22 1 1 
        3  2629 1 1 23 ASN N    N   4.622  14.297 -14.582 1.00 . A 1 . 23 ASN N    1 1 
        3  2630 1 1 23 ASN ND2  N   5.616  14.408 -17.819 1.00 . A 1 . 23 ASN ND2  1 1 
        3  2631 1 1 23 ASN O    O   3.031  11.096 -14.714 1.00 . A 1 . 23 ASN O    1 1 
        3  2632 1 1 23 ASN OD1  O   3.572  13.701 -18.421 1.00 . A 1 . 23 ASN OD1  1 1 
        3  2633 1 1 24 CYS C    C   1.688  11.083 -12.110 1.00 . A 1 . 24 CYS C    1 1 
        3  2634 1 1 24 CYS CA   C   3.131  11.532 -11.969 1.00 . A 1 . 24 CYS CA   1 1 
        3  2635 1 1 24 CYS CB   C   3.362  12.140 -10.587 1.00 . A 1 . 24 CYS CB   1 1 
        3  2636 1 1 24 CYS H    H   3.769  13.379 -12.737 1.00 . A 1 . 24 CYS H    1 1 
        3  2637 1 1 24 CYS HA   H   3.776  10.676 -12.086 1.00 . A 1 . 24 CYS HA   1 1 
        3  2638 1 1 24 CYS HB2  H   4.396  12.442 -10.506 1.00 . A 1 . 24 CYS HB2  1 1 
        3  2639 1 1 24 CYS HB3  H   2.731  13.009 -10.476 1.00 . A 1 . 24 CYS HB3  1 1 
        3  2640 1 1 24 CYS N    N   3.472  12.491 -13.003 1.00 . A 1 . 24 CYS N    1 1 
        3  2641 1 1 24 CYS O    O   0.779  11.678 -11.532 1.00 . A 1 . 24 CYS O    1 1 
        3  2642 1 1 24 CYS SG   S   3.003  11.009  -9.202 1.00 . A 1 . 24 CYS SG   1 1 
        3  2643 1 1 25 GLN C    C  -0.412   8.821 -11.872 1.00 . A 1 . 25 GLN C    1 1 
        3  2644 1 1 25 GLN CA   C   0.156   9.486 -13.128 1.00 . A 1 . 25 GLN CA   1 1 
        3  2645 1 1 25 GLN CB   C   0.196   8.479 -14.279 1.00 . A 1 . 25 GLN CB   1 1 
        3  2646 1 1 25 GLN CD   C   1.524   6.562 -15.250 1.00 . A 1 . 25 GLN CD   1 1 
        3  2647 1 1 25 GLN CG   C   1.053   7.257 -13.988 1.00 . A 1 . 25 GLN CG   1 1 
        3  2648 1 1 25 GLN H    H   2.262   9.617 -13.324 1.00 . A 1 . 25 GLN H    1 1 
        3  2649 1 1 25 GLN HA   H  -0.490  10.306 -13.406 1.00 . A 1 . 25 GLN HA   1 1 
        3  2650 1 1 25 GLN HB2  H  -0.810   8.145 -14.486 1.00 . A 1 . 25 GLN HB2  1 1 
        3  2651 1 1 25 GLN HB3  H   0.592   8.968 -15.157 1.00 . A 1 . 25 GLN HB3  1 1 
        3  2652 1 1 25 GLN HE21 H   3.227   7.589 -15.209 1.00 . A 1 . 25 GLN HE21 1 1 
        3  2653 1 1 25 GLN HE22 H   3.052   6.478 -16.520 1.00 . A 1 . 25 GLN HE22 1 1 
        3  2654 1 1 25 GLN HG2  H   1.918   7.567 -13.421 1.00 . A 1 . 25 GLN HG2  1 1 
        3  2655 1 1 25 GLN HG3  H   0.473   6.558 -13.404 1.00 . A 1 . 25 GLN HG3  1 1 
        3  2656 1 1 25 GLN N    N   1.489  10.032 -12.890 1.00 . A 1 . 25 GLN N    1 1 
        3  2657 1 1 25 GLN NE2  N   2.722   6.911 -15.706 1.00 . A 1 . 25 GLN NE2  1 1 
        3  2658 1 1 25 GLN O    O  -0.867   7.677 -11.916 1.00 . A 1 . 25 GLN O    1 1 
        3  2659 1 1 25 GLN OE1  O   0.821   5.721 -15.809 1.00 . A 1 . 25 GLN OE1  1 1 
        3  2660 1 1 26 ASP C    C  -1.610  10.153  -8.725 1.00 . A 1 . 26 ASP C    1 1 
        3  2661 1 1 26 ASP CA   C  -0.913   9.037  -9.496 1.00 . A 1 . 26 ASP CA   1 1 
        3  2662 1 1 26 ASP CB   C   0.216   8.441  -8.654 1.00 . A 1 . 26 ASP CB   1 1 
        3  2663 1 1 26 ASP CG   C   0.628   7.063  -9.132 1.00 . A 1 . 26 ASP CG   1 1 
        3  2664 1 1 26 ASP H    H  -0.026  10.452 -10.785 1.00 . A 1 . 26 ASP H    1 1 
        3  2665 1 1 26 ASP HA   H  -1.633   8.264  -9.721 1.00 . A 1 . 26 ASP HA   1 1 
        3  2666 1 1 26 ASP HB2  H   1.076   9.092  -8.705 1.00 . A 1 . 26 ASP HB2  1 1 
        3  2667 1 1 26 ASP HB3  H  -0.111   8.364  -7.628 1.00 . A 1 . 26 ASP HB3  1 1 
        3  2668 1 1 26 ASP N    N  -0.392   9.547 -10.758 1.00 . A 1 . 26 ASP N    1 1 
        3  2669 1 1 26 ASP O    O  -0.966  10.932  -8.021 1.00 . A 1 . 26 ASP O    1 1 
        3  2670 1 1 26 ASP OD1  O   1.066   6.945 -10.296 1.00 . A 1 . 26 ASP OD1  1 1 
        3  2671 1 1 26 ASP OD2  O   0.513   6.102  -8.343 1.00 . A 1 . 26 ASP OD2  1 1 
        3  2672 1 1 27 ARG C    C  -3.655  11.109  -6.683 1.00 . A 1 . 27 ARG C    1 1 
        3  2673 1 1 27 ARG CA   C  -3.715  11.259  -8.201 1.00 . A 1 . 27 ARG CA   1 1 
        3  2674 1 1 27 ARG CB   C  -5.169  11.200  -8.672 1.00 . A 1 . 27 ARG CB   1 1 
        3  2675 1 1 27 ARG CD   C  -6.120  13.466  -9.192 1.00 . A 1 . 27 ARG CD   1 1 
        3  2676 1 1 27 ARG CG   C  -6.021  12.352  -8.164 1.00 . A 1 . 27 ARG CG   1 1 
        3  2677 1 1 27 ARG CZ   C  -5.837  15.914  -9.226 1.00 . A 1 . 27 ARG CZ   1 1 
        3  2678 1 1 27 ARG H    H  -3.381   9.586  -9.453 1.00 . A 1 . 27 ARG H    1 1 
        3  2679 1 1 27 ARG HA   H  -3.301  12.219  -8.470 1.00 . A 1 . 27 ARG HA   1 1 
        3  2680 1 1 27 ARG HB2  H  -5.186  11.216  -9.751 1.00 . A 1 . 27 ARG HB2  1 1 
        3  2681 1 1 27 ARG HB3  H  -5.609  10.276  -8.327 1.00 . A 1 . 27 ARG HB3  1 1 
        3  2682 1 1 27 ARG HD2  H  -5.282  13.391  -9.868 1.00 . A 1 . 27 ARG HD2  1 1 
        3  2683 1 1 27 ARG HD3  H  -7.040  13.347  -9.746 1.00 . A 1 . 27 ARG HD3  1 1 
        3  2684 1 1 27 ARG HE   H  -6.317  14.840  -7.614 1.00 . A 1 . 27 ARG HE   1 1 
        3  2685 1 1 27 ARG HG2  H  -7.013  11.985  -7.948 1.00 . A 1 . 27 ARG HG2  1 1 
        3  2686 1 1 27 ARG HG3  H  -5.575  12.745  -7.261 1.00 . A 1 . 27 ARG HG3  1 1 
        3  2687 1 1 27 ARG HH11 H  -5.540  15.012 -11.012 1.00 . A 1 . 27 ARG HH11 1 1 
        3  2688 1 1 27 ARG HH12 H  -5.347  16.732 -11.009 1.00 . A 1 . 27 ARG HH12 1 1 
        3  2689 1 1 27 ARG HH21 H  -6.064  17.103  -7.608 1.00 . A 1 . 27 ARG HH21 1 1 
        3  2690 1 1 27 ARG HH22 H  -5.643  17.920  -9.076 1.00 . A 1 . 27 ARG HH22 1 1 
        3  2691 1 1 27 ARG N    N  -2.927  10.231  -8.872 1.00 . A 1 . 27 ARG N    1 1 
        3  2692 1 1 27 ARG NE   N  -6.110  14.788  -8.570 1.00 . A 1 . 27 ARG NE   1 1 
        3  2693 1 1 27 ARG NH1  N  -5.551  15.883 -10.522 1.00 . A 1 . 27 ARG NH1  1 1 
        3  2694 1 1 27 ARG NH2  N  -5.849  17.074  -8.584 1.00 . A 1 . 27 ARG NH2  1 1 
        3  2695 1 1 27 ARG O    O  -3.862  12.076  -5.949 1.00 . A 1 . 27 ARG O    1 1 
        3  2696 1 1 28 CYS C    C  -1.860   9.411  -4.334 1.00 . A 1 . 28 CYS C    1 1 
        3  2697 1 1 28 CYS CA   C  -3.303   9.636  -4.783 1.00 . A 1 . 28 CYS CA   1 1 
        3  2698 1 1 28 CYS CB   C  -4.167   8.425  -4.421 1.00 . A 1 . 28 CYS CB   1 1 
        3  2699 1 1 28 CYS H    H  -3.228   9.161  -6.845 1.00 . A 1 . 28 CYS H    1 1 
        3  2700 1 1 28 CYS HA   H  -3.691  10.504  -4.271 1.00 . A 1 . 28 CYS HA   1 1 
        3  2701 1 1 28 CYS HB2  H  -3.887   7.592  -5.049 1.00 . A 1 . 28 CYS HB2  1 1 
        3  2702 1 1 28 CYS HB3  H  -3.996   8.165  -3.387 1.00 . A 1 . 28 CYS HB3  1 1 
        3  2703 1 1 28 CYS N    N  -3.379   9.896  -6.215 1.00 . A 1 . 28 CYS N    1 1 
        3  2704 1 1 28 CYS O    O  -1.609   8.740  -3.333 1.00 . A 1 . 28 CYS O    1 1 
        3  2705 1 1 28 CYS SG   S  -5.955   8.708  -4.636 1.00 . A 1 . 28 CYS SG   1 1 
        3  2706 1 1 29 CYS C    C   1.331  10.884  -5.508 1.00 . A 1 . 29 CYS C    1 1 
        3  2707 1 1 29 CYS CA   C   0.501   9.849  -4.748 1.00 . A 1 . 29 CYS CA   1 1 
        3  2708 1 1 29 CYS CB   C   0.977   8.413  -5.040 1.00 . A 1 . 29 CYS CB   1 1 
        3  2709 1 1 29 CYS H    H  -1.175  10.511  -5.859 1.00 . A 1 . 29 CYS H    1 1 
        3  2710 1 1 29 CYS HA   H   0.607  10.040  -3.690 1.00 . A 1 . 29 CYS HA   1 1 
        3  2711 1 1 29 CYS HB2  H   1.343   7.976  -4.124 1.00 . A 1 . 29 CYS HB2  1 1 
        3  2712 1 1 29 CYS HB3  H   0.135   7.833  -5.390 1.00 . A 1 . 29 CYS HB3  1 1 
        3  2713 1 1 29 CYS N    N  -0.915   9.983  -5.076 1.00 . A 1 . 29 CYS N    1 1 
        3  2714 1 1 29 CYS O    O   1.145  11.086  -6.708 1.00 . A 1 . 29 CYS O    1 1 
        3  2715 1 1 29 CYS SG   S   2.308   8.253  -6.282 1.00 . A 1 . 29 CYS SG   1 1 
        3  2716 1 1 30 ASN C    C   4.552  12.057  -5.490 1.00 . A 1 . 30 ASN C    1 1 
        3  2717 1 1 30 ASN CA   C   3.108  12.553  -5.394 1.00 . A 1 . 30 ASN CA   1 1 
        3  2718 1 1 30 ASN CB   C   3.037  13.845  -4.572 1.00 . A 1 . 30 ASN CB   1 1 
        3  2719 1 1 30 ASN CG   C   4.109  14.850  -4.953 1.00 . A 1 . 30 ASN CG   1 1 
        3  2720 1 1 30 ASN H    H   2.345  11.330  -3.842 1.00 . A 1 . 30 ASN H    1 1 
        3  2721 1 1 30 ASN HA   H   2.742  12.751  -6.391 1.00 . A 1 . 30 ASN HA   1 1 
        3  2722 1 1 30 ASN HB2  H   2.073  14.306  -4.723 1.00 . A 1 . 30 ASN HB2  1 1 
        3  2723 1 1 30 ASN HB3  H   3.153  13.603  -3.526 1.00 . A 1 . 30 ASN HB3  1 1 
        3  2724 1 1 30 ASN HD21 H   4.613  15.065  -3.042 1.00 . A 1 . 30 ASN HD21 1 1 
        3  2725 1 1 30 ASN HD22 H   5.518  16.013  -4.168 1.00 . A 1 . 30 ASN HD22 1 1 
        3  2726 1 1 30 ASN N    N   2.247  11.537  -4.795 1.00 . A 1 . 30 ASN N    1 1 
        3  2727 1 1 30 ASN ND2  N   4.819  15.361  -3.953 1.00 . A 1 . 30 ASN ND2  1 1 
        3  2728 1 1 30 ASN O    O   5.138  11.620  -4.494 1.00 . A 1 . 30 ASN O    1 1 
        3  2729 1 1 30 ASN OD1  O   4.296  15.162  -6.129 1.00 . A 1 . 30 ASN OD1  1 1 
        3  2730 1 1 31 ALA C    C   7.485  12.575  -6.221 1.00 . A 1 . 31 ALA C    1 1 
        3  2731 1 1 31 ALA CA   C   6.485  11.670  -6.933 1.00 . A 1 . 31 ALA CA   1 1 
        3  2732 1 1 31 ALA CB   C   6.777  11.638  -8.426 1.00 . A 1 . 31 ALA CB   1 1 
        3  2733 1 1 31 ALA H    H   4.593  12.466  -7.454 1.00 . A 1 . 31 ALA H    1 1 
        3  2734 1 1 31 ALA HA   H   6.581  10.661  -6.550 1.00 . A 1 . 31 ALA HA   1 1 
        3  2735 1 1 31 ALA HB1  H   7.317  12.531  -8.706 1.00 . A 1 . 31 ALA HB1  1 1 
        3  2736 1 1 31 ALA HB2  H   5.848  11.592  -8.974 1.00 . A 1 . 31 ALA HB2  1 1 
        3  2737 1 1 31 ALA HB3  H   7.375  10.769  -8.657 1.00 . A 1 . 31 ALA HB3  1 1 
        3  2738 1 1 31 ALA N    N   5.115  12.117  -6.699 1.00 . A 1 . 31 ALA N    1 1 
        3  2739 1 1 31 ALA O    O   8.487  12.107  -5.682 1.00 . A 1 . 31 ALA O    1 1 
        3  2740 1 1 32 ALA C    C   8.333  14.494  -4.119 1.00 . A 1 . 32 ALA C    1 1 
        3  2741 1 1 32 ALA CA   C   8.076  14.853  -5.581 1.00 . A 1 . 32 ALA CA   1 1 
        3  2742 1 1 32 ALA CB   C   7.473  16.246  -5.689 1.00 . A 1 . 32 ALA CB   1 1 
        3  2743 1 1 32 ALA H    H   6.389  14.186  -6.673 1.00 . A 1 . 32 ALA H    1 1 
        3  2744 1 1 32 ALA HA   H   9.018  14.854  -6.110 1.00 . A 1 . 32 ALA HA   1 1 
        3  2745 1 1 32 ALA HB1  H   7.333  16.658  -4.700 1.00 . A 1 . 32 ALA HB1  1 1 
        3  2746 1 1 32 ALA HB2  H   6.520  16.188  -6.193 1.00 . A 1 . 32 ALA HB2  1 1 
        3  2747 1 1 32 ALA HB3  H   8.139  16.883  -6.253 1.00 . A 1 . 32 ALA HB3  1 1 
        3  2748 1 1 32 ALA N    N   7.204  13.875  -6.226 1.00 . A 1 . 32 ALA N    1 1 
        3  2749 1 1 32 ALA O    O   9.310  14.948  -3.523 1.00 . A 1 . 32 ALA O    1 1 
        3  2750 1 1 33 THR C    C   7.800  11.743  -2.085 1.00 . A 1 . 33 THR C    1 1 
        3  2751 1 1 33 THR CA   C   7.596  13.247  -2.162 1.00 . A 1 . 33 THR CA   1 1 
        3  2752 1 1 33 THR CB   C   6.351  13.626  -1.358 1.00 . A 1 . 33 THR CB   1 1 
        3  2753 1 1 33 THR CG2  C   5.100  12.905  -1.818 1.00 . A 1 . 33 THR CG2  1 1 
        3  2754 1 1 33 THR H    H   6.702  13.334  -4.074 1.00 . A 1 . 33 THR H    1 1 
        3  2755 1 1 33 THR HA   H   8.457  13.743  -1.741 1.00 . A 1 . 33 THR HA   1 1 
        3  2756 1 1 33 THR HB   H   6.177  14.685  -1.457 1.00 . A 1 . 33 THR HB   1 1 
        3  2757 1 1 33 THR HG1  H   6.210  14.066   0.545 1.00 . A 1 . 33 THR HG1  1 1 
        3  2758 1 1 33 THR HG21 H   4.935  13.104  -2.866 1.00 . A 1 . 33 THR HG21 1 1 
        3  2759 1 1 33 THR HG22 H   4.252  13.254  -1.248 1.00 . A 1 . 33 THR HG22 1 1 
        3  2760 1 1 33 THR HG23 H   5.221  11.842  -1.669 1.00 . A 1 . 33 THR HG23 1 1 
        3  2761 1 1 33 THR N    N   7.458  13.671  -3.549 1.00 . A 1 . 33 THR N    1 1 
        3  2762 1 1 33 THR O    O   8.292  11.221  -1.084 1.00 . A 1 . 33 THR O    1 1 
        3  2763 1 1 33 THR OG1  O   6.534  13.334   0.016 1.00 . A 1 . 33 THR OG1  1 1 
        3  2764 1 1 34 CYS C    C   6.655   9.002  -2.074 1.00 . A 1 . 34 CYS C    1 1 
        3  2765 1 1 34 CYS CA   C   7.505   9.603  -3.182 1.00 . A 1 . 34 CYS CA   1 1 
        3  2766 1 1 34 CYS CB   C   8.965   9.170  -3.044 1.00 . A 1 . 34 CYS CB   1 1 
        3  2767 1 1 34 CYS H    H   6.991  11.513  -3.900 1.00 . A 1 . 34 CYS H    1 1 
        3  2768 1 1 34 CYS HA   H   7.122   9.273  -4.135 1.00 . A 1 . 34 CYS HA   1 1 
        3  2769 1 1 34 CYS HB2  H   9.588  10.050  -2.968 1.00 . A 1 . 34 CYS HB2  1 1 
        3  2770 1 1 34 CYS HB3  H   9.078   8.577  -2.150 1.00 . A 1 . 34 CYS HB3  1 1 
        3  2771 1 1 34 CYS N    N   7.393  11.046  -3.140 1.00 . A 1 . 34 CYS N    1 1 
        3  2772 1 1 34 CYS O    O   7.103   8.141  -1.318 1.00 . A 1 . 34 CYS O    1 1 
        3  2773 1 1 34 CYS SG   S   9.574   8.183  -4.448 1.00 . A 1 . 34 CYS SG   1 1 
        3  2774 1 1 35 LYS C    C   3.043   9.263  -1.391 1.00 . A 1 . 35 LYS C    1 1 
        3  2775 1 1 35 LYS CA   C   4.490   9.011  -0.968 1.00 . A 1 . 35 LYS CA   1 1 
        3  2776 1 1 35 LYS CB   C   4.789   9.706   0.368 1.00 . A 1 . 35 LYS CB   1 1 
        3  2777 1 1 35 LYS CD   C   3.236  11.222   1.646 1.00 . A 1 . 35 LYS CD   1 1 
        3  2778 1 1 35 LYS CE   C   2.648  12.620   1.748 1.00 . A 1 . 35 LYS CE   1 1 
        3  2779 1 1 35 LYS CG   C   4.216  11.114   0.488 1.00 . A 1 . 35 LYS CG   1 1 
        3  2780 1 1 35 LYS H    H   5.127  10.174  -2.621 1.00 . A 1 . 35 LYS H    1 1 
        3  2781 1 1 35 LYS HA   H   4.640   7.946  -0.852 1.00 . A 1 . 35 LYS HA   1 1 
        3  2782 1 1 35 LYS HB2  H   4.385   9.107   1.170 1.00 . A 1 . 35 LYS HB2  1 1 
        3  2783 1 1 35 LYS HB3  H   5.861   9.773   0.488 1.00 . A 1 . 35 LYS HB3  1 1 
        3  2784 1 1 35 LYS HD2  H   2.435  10.515   1.494 1.00 . A 1 . 35 LYS HD2  1 1 
        3  2785 1 1 35 LYS HD3  H   3.754  10.990   2.565 1.00 . A 1 . 35 LYS HD3  1 1 
        3  2786 1 1 35 LYS HE2  H   3.370  13.267   2.223 1.00 . A 1 . 35 LYS HE2  1 1 
        3  2787 1 1 35 LYS HE3  H   2.440  12.983   0.752 1.00 . A 1 . 35 LYS HE3  1 1 
        3  2788 1 1 35 LYS HG2  H   5.027  11.807   0.653 1.00 . A 1 . 35 LYS HG2  1 1 
        3  2789 1 1 35 LYS HG3  H   3.707  11.367  -0.429 1.00 . A 1 . 35 LYS HG3  1 1 
        3  2790 1 1 35 LYS HZ1  H   1.592  12.892   3.530 1.00 . A 1 . 35 LYS HZ1  1 1 
        3  2791 1 1 35 LYS HZ2  H   0.943  11.697   2.525 1.00 . A 1 . 35 LYS HZ2  1 1 
        3  2792 1 1 35 LYS HZ3  H   0.724  13.330   2.145 1.00 . A 1 . 35 LYS HZ3  1 1 
        3  2793 1 1 35 LYS N    N   5.418   9.481  -1.986 1.00 . A 1 . 35 LYS N    1 1 
        3  2794 1 1 35 LYS NZ   N   1.388  12.636   2.543 1.00 . A 1 . 35 LYS NZ   1 1 
        3  2795 1 1 35 LYS O    O   2.780   9.703  -2.510 1.00 . A 1 . 35 LYS O    1 1 
        3  2796 1 1 36 LEU C    C   0.318  10.657  -0.614 1.00 . A 1 . 36 LEU C    1 1 
        3  2797 1 1 36 LEU CA   C   0.694   9.186  -0.763 1.00 . A 1 . 36 LEU CA   1 1 
        3  2798 1 1 36 LEU CB   C  -0.155   8.330   0.178 1.00 . A 1 . 36 LEU CB   1 1 
        3  2799 1 1 36 LEU CD1  C   0.478   6.480   1.754 1.00 . A 1 . 36 LEU CD1  1 1 
        3  2800 1 1 36 LEU CD2  C  -0.734   5.950  -0.368 1.00 . A 1 . 36 LEU CD2  1 1 
        3  2801 1 1 36 LEU CG   C   0.283   6.867   0.295 1.00 . A 1 . 36 LEU CG   1 1 
        3  2802 1 1 36 LEU H    H   2.383   8.641   0.389 1.00 . A 1 . 36 LEU H    1 1 
        3  2803 1 1 36 LEU HA   H   0.508   8.879  -1.782 1.00 . A 1 . 36 LEU HA   1 1 
        3  2804 1 1 36 LEU HB2  H  -0.123   8.777   1.162 1.00 . A 1 . 36 LEU HB2  1 1 
        3  2805 1 1 36 LEU HB3  H  -1.176   8.351  -0.174 1.00 . A 1 . 36 LEU HB3  1 1 
        3  2806 1 1 36 LEU HD11 H   0.581   5.407   1.831 1.00 . A 1 . 36 LEU HD11 1 1 
        3  2807 1 1 36 LEU HD12 H  -0.377   6.802   2.329 1.00 . A 1 . 36 LEU HD12 1 1 
        3  2808 1 1 36 LEU HD13 H   1.369   6.955   2.136 1.00 . A 1 . 36 LEU HD13 1 1 
        3  2809 1 1 36 LEU HD21 H  -1.731   6.295  -0.141 1.00 . A 1 . 36 LEU HD21 1 1 
        3  2810 1 1 36 LEU HD22 H  -0.608   4.944   0.003 1.00 . A 1 . 36 LEU HD22 1 1 
        3  2811 1 1 36 LEU HD23 H  -0.584   5.960  -1.438 1.00 . A 1 . 36 LEU HD23 1 1 
        3  2812 1 1 36 LEU HG   H   1.229   6.739  -0.212 1.00 . A 1 . 36 LEU HG   1 1 
        3  2813 1 1 36 LEU N    N   2.111   8.985  -0.487 1.00 . A 1 . 36 LEU N    1 1 
        3  2814 1 1 36 LEU O    O   0.685  11.305   0.365 1.00 . A 1 . 36 LEU O    1 1 
        3  2815 1 1 37 THR C    C  -1.721  12.850  -0.349 1.00 . A 1 . 37 THR C    1 1 
        3  2816 1 1 37 THR CA   C  -0.839  12.574  -1.564 1.00 . A 1 . 37 THR CA   1 1 
        3  2817 1 1 37 THR CB   C  -1.594  12.925  -2.848 1.00 . A 1 . 37 THR CB   1 1 
        3  2818 1 1 37 THR CG2  C  -0.729  12.859  -4.088 1.00 . A 1 . 37 THR CG2  1 1 
        3  2819 1 1 37 THR H    H  -0.681  10.613  -2.347 1.00 . A 1 . 37 THR H    1 1 
        3  2820 1 1 37 THR HA   H   0.047  13.188  -1.499 1.00 . A 1 . 37 THR HA   1 1 
        3  2821 1 1 37 THR HB   H  -1.977  13.931  -2.765 1.00 . A 1 . 37 THR HB   1 1 
        3  2822 1 1 37 THR HG1  H  -3.475  12.422  -2.634 1.00 . A 1 . 37 THR HG1  1 1 
        3  2823 1 1 37 THR HG21 H   0.205  12.372  -3.850 1.00 . A 1 . 37 THR HG21 1 1 
        3  2824 1 1 37 THR HG22 H  -0.534  13.859  -4.444 1.00 . A 1 . 37 THR HG22 1 1 
        3  2825 1 1 37 THR HG23 H  -1.242  12.297  -4.855 1.00 . A 1 . 37 THR HG23 1 1 
        3  2826 1 1 37 THR N    N  -0.417  11.179  -1.591 1.00 . A 1 . 37 THR N    1 1 
        3  2827 1 1 37 THR O    O  -2.343  11.937   0.195 1.00 . A 1 . 37 THR O    1 1 
        3  2828 1 1 37 THR OG1  O  -2.689  12.047  -3.040 1.00 . A 1 . 37 THR OG1  1 1 
        3  2829 1 1 38 PRO C    C  -4.067  14.108   1.081 1.00 . A 1 . 38 PRO C    1 1 
        3  2830 1 1 38 PRO CA   C  -2.605  14.506   1.249 1.00 . A 1 . 38 PRO CA   1 1 
        3  2831 1 1 38 PRO CB   C  -2.466  16.035   1.303 1.00 . A 1 . 38 PRO CB   1 1 
        3  2832 1 1 38 PRO CD   C  -1.089  15.268  -0.493 1.00 . A 1 . 38 PRO CD   1 1 
        3  2833 1 1 38 PRO CG   C  -1.915  16.431  -0.027 1.00 . A 1 . 38 PRO CG   1 1 
        3  2834 1 1 38 PRO HA   H  -2.221  14.076   2.163 1.00 . A 1 . 38 PRO HA   1 1 
        3  2835 1 1 38 PRO HB2  H  -3.436  16.480   1.474 1.00 . A 1 . 38 PRO HB2  1 1 
        3  2836 1 1 38 PRO HB3  H  -1.794  16.309   2.103 1.00 . A 1 . 38 PRO HB3  1 1 
        3  2837 1 1 38 PRO HD2  H  -1.086  15.213  -1.571 1.00 . A 1 . 38 PRO HD2  1 1 
        3  2838 1 1 38 PRO HD3  H  -0.081  15.341  -0.112 1.00 . A 1 . 38 PRO HD3  1 1 
        3  2839 1 1 38 PRO HG2  H  -2.723  16.618  -0.718 1.00 . A 1 . 38 PRO HG2  1 1 
        3  2840 1 1 38 PRO HG3  H  -1.298  17.311   0.078 1.00 . A 1 . 38 PRO HG3  1 1 
        3  2841 1 1 38 PRO N    N  -1.791  14.117   0.094 1.00 . A 1 . 38 PRO N    1 1 
        3  2842 1 1 38 PRO O    O  -4.755  14.594   0.184 1.00 . A 1 . 38 PRO O    1 1 
        3  2843 1 1 39 GLY C    C  -6.016  11.274   1.619 1.00 . A 1 . 39 GLY C    1 1 
        3  2844 1 1 39 GLY CA   C  -5.911  12.763   1.881 1.00 . A 1 . 39 GLY CA   1 1 
        3  2845 1 1 39 GLY H    H  -3.938  12.863   2.642 1.00 . A 1 . 39 GLY H    1 1 
        3  2846 1 1 39 GLY HA2  H  -6.400  12.988   2.817 1.00 . A 1 . 39 GLY HA2  1 1 
        3  2847 1 1 39 GLY HA3  H  -6.415  13.294   1.087 1.00 . A 1 . 39 GLY HA3  1 1 
        3  2848 1 1 39 GLY N    N  -4.534  13.217   1.950 1.00 . A 1 . 39 GLY N    1 1 
        3  2849 1 1 39 GLY O    O  -6.989  10.633   2.017 1.00 . A 1 . 39 GLY O    1 1 
        3  2850 1 1 40 SER C    C  -3.945   8.569   1.469 1.00 . A 1 . 40 SER C    1 1 
        3  2851 1 1 40 SER CA   C  -4.992   9.297   0.632 1.00 . A 1 . 40 SER CA   1 1 
        3  2852 1 1 40 SER CB   C  -4.708   9.087  -0.856 1.00 . A 1 . 40 SER CB   1 1 
        3  2853 1 1 40 SER H    H  -4.263  11.284   0.657 1.00 . A 1 . 40 SER H    1 1 
        3  2854 1 1 40 SER HA   H  -5.966   8.893   0.864 1.00 . A 1 . 40 SER HA   1 1 
        3  2855 1 1 40 SER HB2  H  -3.777   9.569  -1.115 1.00 . A 1 . 40 SER HB2  1 1 
        3  2856 1 1 40 SER HB3  H  -4.634   8.029  -1.061 1.00 . A 1 . 40 SER HB3  1 1 
        3  2857 1 1 40 SER HG   H  -5.764  10.588  -1.543 1.00 . A 1 . 40 SER HG   1 1 
        3  2858 1 1 40 SER N    N  -5.011  10.721   0.947 1.00 . A 1 . 40 SER N    1 1 
        3  2859 1 1 40 SER O    O  -2.871   9.106   1.740 1.00 . A 1 . 40 SER O    1 1 
        3  2860 1 1 40 SER OG   O  -5.742   9.635  -1.656 1.00 . A 1 . 40 SER OG   1 1 
        3  2861 1 1 41 GLN C    C  -2.824   5.351   1.895 1.00 . A 1 . 41 GLN C    1 1 
        3  2862 1 1 41 GLN CA   C  -3.353   6.545   2.685 1.00 . A 1 . 41 GLN CA   1 1 
        3  2863 1 1 41 GLN CB   C  -4.055   6.060   3.954 1.00 . A 1 . 41 GLN CB   1 1 
        3  2864 1 1 41 GLN CD   C  -3.969   6.398   6.456 1.00 . A 1 . 41 GLN CD   1 1 
        3  2865 1 1 41 GLN CG   C  -4.011   7.064   5.095 1.00 . A 1 . 41 GLN CG   1 1 
        3  2866 1 1 41 GLN H    H  -5.138   6.973   1.630 1.00 . A 1 . 41 GLN H    1 1 
        3  2867 1 1 41 GLN HA   H  -2.520   7.173   2.964 1.00 . A 1 . 41 GLN HA   1 1 
        3  2868 1 1 41 GLN HB2  H  -5.090   5.855   3.724 1.00 . A 1 . 41 GLN HB2  1 1 
        3  2869 1 1 41 GLN HB3  H  -3.582   5.148   4.288 1.00 . A 1 . 41 GLN HB3  1 1 
        3  2870 1 1 41 GLN HE21 H  -5.851   5.792   6.246 1.00 . A 1 . 41 GLN HE21 1 1 
        3  2871 1 1 41 GLN HE22 H  -5.079   5.343   7.725 1.00 . A 1 . 41 GLN HE22 1 1 
        3  2872 1 1 41 GLN HG2  H  -3.130   7.677   4.984 1.00 . A 1 . 41 GLN HG2  1 1 
        3  2873 1 1 41 GLN HG3  H  -4.892   7.688   5.043 1.00 . A 1 . 41 GLN HG3  1 1 
        3  2874 1 1 41 GLN N    N  -4.266   7.346   1.877 1.00 . A 1 . 41 GLN N    1 1 
        3  2875 1 1 41 GLN NE2  N  -5.078   5.782   6.849 1.00 . A 1 . 41 GLN NE2  1 1 
        3  2876 1 1 41 GLN O    O  -1.716   4.876   2.140 1.00 . A 1 . 41 GLN O    1 1 
        3  2877 1 1 41 GLN OE1  O  -2.951   6.435   7.147 1.00 . A 1 . 41 GLN OE1  1 1 
        3  2878 1 1 42 CYS C    C  -2.943   4.156  -1.308 1.00 . A 1 . 42 CYS C    1 1 
        3  2879 1 1 42 CYS CA   C  -3.235   3.730   0.128 1.00 . A 1 . 42 CYS CA   1 1 
        3  2880 1 1 42 CYS CB   C  -4.329   2.656   0.150 1.00 . A 1 . 42 CYS CB   1 1 
        3  2881 1 1 42 CYS H    H  -4.497   5.289   0.801 1.00 . A 1 . 42 CYS H    1 1 
        3  2882 1 1 42 CYS HA   H  -2.335   3.304   0.551 1.00 . A 1 . 42 CYS HA   1 1 
        3  2883 1 1 42 CYS HB2  H  -3.859   1.686   0.142 1.00 . A 1 . 42 CYS HB2  1 1 
        3  2884 1 1 42 CYS HB3  H  -4.901   2.762   1.061 1.00 . A 1 . 42 CYS HB3  1 1 
        3  2885 1 1 42 CYS N    N  -3.624   4.869   0.949 1.00 . A 1 . 42 CYS N    1 1 
        3  2886 1 1 42 CYS O    O  -3.055   5.329  -1.663 1.00 . A 1 . 42 CYS O    1 1 
        3  2887 1 1 42 CYS SG   S  -5.503   2.710  -1.250 1.00 . A 1 . 42 CYS SG   1 1 
        3  2888 1 1 43 ASN C    C  -1.975   2.062  -4.201 1.00 . A 1 . 43 ASN C    1 1 
        3  2889 1 1 43 ASN CA   C  -2.283   3.397  -3.528 1.00 . A 1 . 43 ASN CA   1 1 
        3  2890 1 1 43 ASN CB   C  -1.109   4.363  -3.681 1.00 . A 1 . 43 ASN CB   1 1 
        3  2891 1 1 43 ASN CG   C   0.171   3.820  -3.078 1.00 . A 1 . 43 ASN CG   1 1 
        3  2892 1 1 43 ASN H    H  -2.530   2.268  -1.762 1.00 . A 1 . 43 ASN H    1 1 
        3  2893 1 1 43 ASN HA   H  -3.159   3.826  -3.992 1.00 . A 1 . 43 ASN HA   1 1 
        3  2894 1 1 43 ASN HB2  H  -0.940   4.551  -4.730 1.00 . A 1 . 43 ASN HB2  1 1 
        3  2895 1 1 43 ASN HB3  H  -1.354   5.294  -3.187 1.00 . A 1 . 43 ASN HB3  1 1 
        3  2896 1 1 43 ASN HD21 H   1.254   4.982  -4.275 1.00 . A 1 . 43 ASN HD21 1 1 
        3  2897 1 1 43 ASN HD22 H   2.150   3.973  -3.195 1.00 . A 1 . 43 ASN HD22 1 1 
        3  2898 1 1 43 ASN N    N  -2.585   3.177  -2.121 1.00 . A 1 . 43 ASN N    1 1 
        3  2899 1 1 43 ASN ND2  N   1.306   4.308  -3.565 1.00 . A 1 . 43 ASN ND2  1 1 
        3  2900 1 1 43 ASN O    O  -2.289   1.852  -5.372 1.00 . A 1 . 43 ASN O    1 1 
        3  2901 1 1 43 ASN OD1  O   0.141   2.973  -2.186 1.00 . A 1 . 43 ASN OD1  1 1 
        3  2902 1 1 44 TYR C    C  -0.908  -1.127  -2.723 1.00 . A 1 . 44 TYR C    1 1 
        3  2903 1 1 44 TYR CA   C  -1.033  -0.171  -3.910 1.00 . A 1 . 44 TYR CA   1 1 
        3  2904 1 1 44 TYR CB   C   0.269  -0.130  -4.724 1.00 . A 1 . 44 TYR CB   1 1 
        3  2905 1 1 44 TYR CD1  C   1.783  -1.862  -3.691 1.00 . A 1 . 44 TYR CD1  1 1 
        3  2906 1 1 44 TYR CD2  C   2.377   0.434  -3.451 1.00 . A 1 . 44 TYR CD2  1 1 
        3  2907 1 1 44 TYR CE1  C   2.901  -2.232  -2.973 1.00 . A 1 . 44 TYR CE1  1 1 
        3  2908 1 1 44 TYR CE2  C   3.499   0.072  -2.733 1.00 . A 1 . 44 TYR CE2  1 1 
        3  2909 1 1 44 TYR CG   C   1.502  -0.526  -3.942 1.00 . A 1 . 44 TYR CG   1 1 
        3  2910 1 1 44 TYR CZ   C   3.757  -1.262  -2.495 1.00 . A 1 . 44 TYR CZ   1 1 
        3  2911 1 1 44 TYR H    H  -1.166   1.391  -2.503 1.00 . A 1 . 44 TYR H    1 1 
        3  2912 1 1 44 TYR HA   H  -1.838  -0.510  -4.546 1.00 . A 1 . 44 TYR HA   1 1 
        3  2913 1 1 44 TYR HB2  H   0.180  -0.805  -5.562 1.00 . A 1 . 44 TYR HB2  1 1 
        3  2914 1 1 44 TYR HB3  H   0.419   0.874  -5.095 1.00 . A 1 . 44 TYR HB3  1 1 
        3  2915 1 1 44 TYR HD1  H   1.111  -2.619  -4.067 1.00 . A 1 . 44 TYR HD1  1 1 
        3  2916 1 1 44 TYR HD2  H   2.171   1.477  -3.639 1.00 . A 1 . 44 TYR HD2  1 1 
        3  2917 1 1 44 TYR HE1  H   3.098  -3.277  -2.788 1.00 . A 1 . 44 TYR HE1  1 1 
        3  2918 1 1 44 TYR HE2  H   4.168   0.833  -2.360 1.00 . A 1 . 44 TYR HE2  1 1 
        3  2919 1 1 44 TYR HH   H   5.418  -2.213  -2.310 1.00 . A 1 . 44 TYR HH   1 1 
        3  2920 1 1 44 TYR N    N  -1.375   1.159  -3.431 1.00 . A 1 . 44 TYR N    1 1 
        3  2921 1 1 44 TYR O    O  -0.316  -0.780  -1.701 1.00 . A 1 . 44 TYR O    1 1 
        3  2922 1 1 44 TYR OH   O   4.874  -1.627  -1.779 1.00 . A 1 . 44 TYR OH   1 1 
        3  2923 1 1 45 GLY C    C  -2.776  -3.808  -1.370 1.00 . A 1 . 45 GLY C    1 1 
        3  2924 1 1 45 GLY CA   C  -1.407  -3.293  -1.777 1.00 . A 1 . 45 GLY CA   1 1 
        3  2925 1 1 45 GLY H    H  -1.930  -2.548  -3.690 1.00 . A 1 . 45 GLY H    1 1 
        3  2926 1 1 45 GLY HA2  H  -0.801  -4.129  -2.096 1.00 . A 1 . 45 GLY HA2  1 1 
        3  2927 1 1 45 GLY HA3  H  -0.939  -2.831  -0.920 1.00 . A 1 . 45 GLY HA3  1 1 
        3  2928 1 1 45 GLY N    N  -1.470  -2.323  -2.857 1.00 . A 1 . 45 GLY N    1 1 
        3  2929 1 1 45 GLY O    O  -3.800  -3.232  -1.737 1.00 . A 1 . 45 GLY O    1 1 
        3  2930 1 1 46 GLU C    C  -4.877  -4.537   0.664 1.00 . A 1 . 46 GLU C    1 1 
        3  2931 1 1 46 GLU CA   C  -4.033  -5.513  -0.153 1.00 . A 1 . 46 GLU CA   1 1 
        3  2932 1 1 46 GLU CB   C  -3.722  -6.750   0.694 1.00 . A 1 . 46 GLU CB   1 1 
        3  2933 1 1 46 GLU CD   C  -5.322  -8.169  -0.652 1.00 . A 1 . 46 GLU CD   1 1 
        3  2934 1 1 46 GLU CG   C  -3.941  -8.065  -0.036 1.00 . A 1 . 46 GLU CG   1 1 
        3  2935 1 1 46 GLU H    H  -1.935  -5.312  -0.359 1.00 . A 1 . 46 GLU H    1 1 
        3  2936 1 1 46 GLU HA   H  -4.594  -5.817  -1.023 1.00 . A 1 . 46 GLU HA   1 1 
        3  2937 1 1 46 GLU HB2  H  -2.690  -6.706   1.007 1.00 . A 1 . 46 GLU HB2  1 1 
        3  2938 1 1 46 GLU HB3  H  -4.354  -6.741   1.570 1.00 . A 1 . 46 GLU HB3  1 1 
        3  2939 1 1 46 GLU HG2  H  -3.205  -8.153  -0.821 1.00 . A 1 . 46 GLU HG2  1 1 
        3  2940 1 1 46 GLU HG3  H  -3.814  -8.875   0.668 1.00 . A 1 . 46 GLU HG3  1 1 
        3  2941 1 1 46 GLU N    N  -2.788  -4.901  -0.612 1.00 . A 1 . 46 GLU N    1 1 
        3  2942 1 1 46 GLU O    O  -6.089  -4.436   0.468 1.00 . A 1 . 46 GLU O    1 1 
        3  2943 1 1 46 GLU OE1  O  -6.309  -8.235   0.111 1.00 . A 1 . 46 GLU OE1  1 1 
        3  2944 1 1 46 GLU OE2  O  -5.417  -8.184  -1.897 1.00 . A 1 . 46 GLU OE2  1 1 
        3  2945 1 1 47 CYS C    C  -5.479  -1.700   1.665 1.00 . A 1 . 47 CYS C    1 1 
        3  2946 1 1 47 CYS CA   C  -4.932  -2.886   2.453 1.00 . A 1 . 47 CYS CA   1 1 
        3  2947 1 1 47 CYS CB   C  -3.992  -2.386   3.552 1.00 . A 1 . 47 CYS CB   1 1 
        3  2948 1 1 47 CYS H    H  -3.272  -3.971   1.709 1.00 . A 1 . 47 CYS H    1 1 
        3  2949 1 1 47 CYS HA   H  -5.761  -3.405   2.914 1.00 . A 1 . 47 CYS HA   1 1 
        3  2950 1 1 47 CYS HB2  H  -3.112  -3.010   3.573 1.00 . A 1 . 47 CYS HB2  1 1 
        3  2951 1 1 47 CYS HB3  H  -3.701  -1.369   3.332 1.00 . A 1 . 47 CYS HB3  1 1 
        3  2952 1 1 47 CYS N    N  -4.236  -3.837   1.591 1.00 . A 1 . 47 CYS N    1 1 
        3  2953 1 1 47 CYS O    O  -6.396  -1.019   2.118 1.00 . A 1 . 47 CYS O    1 1 
        3  2954 1 1 47 CYS SG   S  -4.723  -2.405   5.219 1.00 . A 1 . 47 CYS SG   1 1 
        3  2955 1 1 48 CYS C    C  -6.747  -0.506  -0.867 1.00 . A 1 . 48 CYS C    1 1 
        3  2956 1 1 48 CYS CA   C  -5.339  -0.313  -0.312 1.00 . A 1 . 48 CYS CA   1 1 
        3  2957 1 1 48 CYS CB   C  -4.361  -0.084  -1.463 1.00 . A 1 . 48 CYS CB   1 1 
        3  2958 1 1 48 CYS H    H  -4.162  -1.991   0.187 1.00 . A 1 . 48 CYS H    1 1 
        3  2959 1 1 48 CYS HA   H  -5.342   0.556   0.321 1.00 . A 1 . 48 CYS HA   1 1 
        3  2960 1 1 48 CYS HB2  H  -3.381   0.122  -1.059 1.00 . A 1 . 48 CYS HB2  1 1 
        3  2961 1 1 48 CYS HB3  H  -4.315  -0.976  -2.071 1.00 . A 1 . 48 CYS HB3  1 1 
        3  2962 1 1 48 CYS N    N  -4.906  -1.437   0.498 1.00 . A 1 . 48 CYS N    1 1 
        3  2963 1 1 48 CYS O    O  -7.046  -1.503  -1.524 1.00 . A 1 . 48 CYS O    1 1 
        3  2964 1 1 48 CYS SG   S  -4.818   1.305  -2.546 1.00 . A 1 . 48 CYS SG   1 1 
        3  2965 1 1 49 ASP C    C  -9.503   1.906  -1.162 1.00 . A 1 . 49 ASP C    1 1 
        3  2966 1 1 49 ASP CA   C  -8.976   0.476  -1.071 1.00 . A 1 . 49 ASP CA   1 1 
        3  2967 1 1 49 ASP CB   C  -9.857  -0.353  -0.135 1.00 . A 1 . 49 ASP CB   1 1 
        3  2968 1 1 49 ASP CG   C -10.883  -1.179  -0.886 1.00 . A 1 . 49 ASP CG   1 1 
        3  2969 1 1 49 ASP H    H  -7.282   1.249  -0.083 1.00 . A 1 . 49 ASP H    1 1 
        3  2970 1 1 49 ASP HA   H  -8.991   0.036  -2.057 1.00 . A 1 . 49 ASP HA   1 1 
        3  2971 1 1 49 ASP HB2  H  -9.233  -1.022   0.438 1.00 . A 1 . 49 ASP HB2  1 1 
        3  2972 1 1 49 ASP HB3  H -10.379   0.311   0.539 1.00 . A 1 . 49 ASP HB3  1 1 
        3  2973 1 1 49 ASP N    N  -7.598   0.483  -0.603 1.00 . A 1 . 49 ASP N    1 1 
        3  2974 1 1 49 ASP O    O  -9.722   2.562  -0.144 1.00 . A 1 . 49 ASP O    1 1 
        3  2975 1 1 49 ASP OD1  O -10.553  -1.684  -1.979 1.00 . A 1 . 49 ASP OD1  1 1 
        3  2976 1 1 49 ASP OD2  O -12.016  -1.320  -0.381 1.00 . A 1 . 49 ASP OD2  1 1 
        3  2977 1 1 50 GLN C    C  -9.182   4.774  -2.074 1.00 . A 1 . 50 GLN C    1 1 
        3  2978 1 1 50 GLN CA   C -10.179   3.747  -2.610 1.00 . A 1 . 50 GLN CA   1 1 
        3  2979 1 1 50 GLN CB   C -11.543   3.940  -1.943 1.00 . A 1 . 50 GLN CB   1 1 
        3  2980 1 1 50 GLN CD   C -13.939   4.450  -2.561 1.00 . A 1 . 50 GLN CD   1 1 
        3  2981 1 1 50 GLN CG   C -12.716   3.602  -2.849 1.00 . A 1 . 50 GLN CG   1 1 
        3  2982 1 1 50 GLN H    H  -9.488   1.822  -3.161 1.00 . A 1 . 50 GLN H    1 1 
        3  2983 1 1 50 GLN HA   H -10.285   3.890  -3.675 1.00 . A 1 . 50 GLN HA   1 1 
        3  2984 1 1 50 GLN HB2  H -11.598   3.308  -1.069 1.00 . A 1 . 50 GLN HB2  1 1 
        3  2985 1 1 50 GLN HB3  H -11.639   4.971  -1.636 1.00 . A 1 . 50 GLN HB3  1 1 
        3  2986 1 1 50 GLN HE21 H -14.522   3.175  -1.151 1.00 . A 1 . 50 GLN HE21 1 1 
        3  2987 1 1 50 GLN HE22 H -15.551   4.540  -1.402 1.00 . A 1 . 50 GLN HE22 1 1 
        3  2988 1 1 50 GLN HG2  H -12.419   3.762  -3.875 1.00 . A 1 . 50 GLN HG2  1 1 
        3  2989 1 1 50 GLN HG3  H -12.975   2.562  -2.708 1.00 . A 1 . 50 GLN HG3  1 1 
        3  2990 1 1 50 GLN N    N  -9.690   2.389  -2.388 1.00 . A 1 . 50 GLN N    1 1 
        3  2991 1 1 50 GLN NE2  N -14.753   4.011  -1.608 1.00 . A 1 . 50 GLN NE2  1 1 
        3  2992 1 1 50 GLN O    O  -9.563   5.748  -1.425 1.00 . A 1 . 50 GLN O    1 1 
        3  2993 1 1 50 GLN OE1  O -14.150   5.489  -3.187 1.00 . A 1 . 50 GLN OE1  1 1 
        3  2994 1 1 51 CYS C    C  -6.811   5.526  -0.370 1.00 . A 1 . 51 CYS C    1 1 
        3  2995 1 1 51 CYS CA   C  -6.840   5.437  -1.895 1.00 . A 1 . 51 CYS CA   1 1 
        3  2996 1 1 51 CYS CB   C  -7.009   6.831  -2.500 1.00 . A 1 . 51 CYS CB   1 1 
        3  2997 1 1 51 CYS H    H  -7.664   3.744  -2.867 1.00 . A 1 . 51 CYS H    1 1 
        3  2998 1 1 51 CYS HA   H  -5.901   5.028  -2.234 1.00 . A 1 . 51 CYS HA   1 1 
        3  2999 1 1 51 CYS HB2  H  -8.000   7.197  -2.277 1.00 . A 1 . 51 CYS HB2  1 1 
        3  3000 1 1 51 CYS HB3  H  -6.276   7.493  -2.060 1.00 . A 1 . 51 CYS HB3  1 1 
        3  3001 1 1 51 CYS N    N  -7.902   4.542  -2.349 1.00 . A 1 . 51 CYS N    1 1 
        3  3002 1 1 51 CYS O    O  -6.302   6.494   0.194 1.00 . A 1 . 51 CYS O    1 1 
        3  3003 1 1 51 CYS SG   S  -6.788   6.886  -4.307 1.00 . A 1 . 51 CYS SG   1 1 
        3  3004 1 1 52 ARG C    C  -7.171   3.038   2.252 1.00 . A 1 . 52 ARG C    1 1 
        3  3005 1 1 52 ARG CA   C  -7.383   4.464   1.750 1.00 . A 1 . 52 ARG CA   1 1 
        3  3006 1 1 52 ARG CB   C  -8.715   5.009   2.271 1.00 . A 1 . 52 ARG CB   1 1 
        3  3007 1 1 52 ARG CD   C  -9.605   6.867   3.710 1.00 . A 1 . 52 ARG CD   1 1 
        3  3008 1 1 52 ARG CG   C  -8.693   6.503   2.549 1.00 . A 1 . 52 ARG CG   1 1 
        3  3009 1 1 52 ARG CZ   C  -9.740   8.657   5.398 1.00 . A 1 . 52 ARG CZ   1 1 
        3  3010 1 1 52 ARG H    H  -7.740   3.759  -0.213 1.00 . A 1 . 52 ARG H    1 1 
        3  3011 1 1 52 ARG HA   H  -6.580   5.086   2.116 1.00 . A 1 . 52 ARG HA   1 1 
        3  3012 1 1 52 ARG HB2  H  -9.483   4.813   1.537 1.00 . A 1 . 52 ARG HB2  1 1 
        3  3013 1 1 52 ARG HB3  H  -8.966   4.497   3.188 1.00 . A 1 . 52 ARG HB3  1 1 
        3  3014 1 1 52 ARG HD2  H -10.549   7.211   3.315 1.00 . A 1 . 52 ARG HD2  1 1 
        3  3015 1 1 52 ARG HD3  H  -9.768   5.985   4.313 1.00 . A 1 . 52 ARG HD3  1 1 
        3  3016 1 1 52 ARG HE   H  -8.068   8.078   4.475 1.00 . A 1 . 52 ARG HE   1 1 
        3  3017 1 1 52 ARG HG2  H  -7.684   6.800   2.792 1.00 . A 1 . 52 ARG HG2  1 1 
        3  3018 1 1 52 ARG HG3  H  -9.023   7.029   1.665 1.00 . A 1 . 52 ARG HG3  1 1 
        3  3019 1 1 52 ARG HH11 H -11.507   7.763   4.981 1.00 . A 1 . 52 ARG HH11 1 1 
        3  3020 1 1 52 ARG HH12 H -11.575   9.025   6.165 1.00 . A 1 . 52 ARG HH12 1 1 
        3  3021 1 1 52 ARG HH21 H  -8.156   9.738   6.033 1.00 . A 1 . 52 ARG HH21 1 1 
        3  3022 1 1 52 ARG HH22 H  -9.673  10.147   6.762 1.00 . A 1 . 52 ARG HH22 1 1 
        3  3023 1 1 52 ARG N    N  -7.354   4.505   0.291 1.00 . A 1 . 52 ARG N    1 1 
        3  3024 1 1 52 ARG NE   N  -9.032   7.916   4.549 1.00 . A 1 . 52 ARG NE   1 1 
        3  3025 1 1 52 ARG NH1  N -11.048   8.466   5.525 1.00 . A 1 . 52 ARG NH1  1 1 
        3  3026 1 1 52 ARG NH2  N  -9.140   9.590   6.124 1.00 . A 1 . 52 ARG NH2  1 1 
        3  3027 1 1 52 ARG O    O  -7.770   2.095   1.736 1.00 . A 1 . 52 ARG O    1 1 
        3  3028 1 1 53 PHE C    C  -7.265   0.957   4.452 1.00 . A 1 . 53 PHE C    1 1 
        3  3029 1 1 53 PHE CA   C  -6.026   1.567   3.818 1.00 . A 1 . 53 PHE CA   1 1 
        3  3030 1 1 53 PHE CB   C  -4.911   1.650   4.866 1.00 . A 1 . 53 PHE CB   1 1 
        3  3031 1 1 53 PHE CD1  C  -3.210   1.148   3.088 1.00 . A 1 . 53 PHE CD1  1 1 
        3  3032 1 1 53 PHE CD2  C  -2.559   2.512   4.932 1.00 . A 1 . 53 PHE CD2  1 1 
        3  3033 1 1 53 PHE CE1  C  -1.944   1.260   2.552 1.00 . A 1 . 53 PHE CE1  1 1 
        3  3034 1 1 53 PHE CE2  C  -1.289   2.628   4.401 1.00 . A 1 . 53 PHE CE2  1 1 
        3  3035 1 1 53 PHE CG   C  -3.533   1.771   4.283 1.00 . A 1 . 53 PHE CG   1 1 
        3  3036 1 1 53 PHE CZ   C  -0.981   2.002   3.208 1.00 . A 1 . 53 PHE CZ   1 1 
        3  3037 1 1 53 PHE H    H  -5.862   3.672   3.628 1.00 . A 1 . 53 PHE H    1 1 
        3  3038 1 1 53 PHE HA   H  -5.702   0.930   3.011 1.00 . A 1 . 53 PHE HA   1 1 
        3  3039 1 1 53 PHE HB2  H  -5.082   2.511   5.494 1.00 . A 1 . 53 PHE HB2  1 1 
        3  3040 1 1 53 PHE HB3  H  -4.936   0.756   5.476 1.00 . A 1 . 53 PHE HB3  1 1 
        3  3041 1 1 53 PHE HD1  H  -3.960   0.567   2.573 1.00 . A 1 . 53 PHE HD1  1 1 
        3  3042 1 1 53 PHE HD2  H  -2.799   2.999   5.867 1.00 . A 1 . 53 PHE HD2  1 1 
        3  3043 1 1 53 PHE HE1  H  -1.709   0.768   1.622 1.00 . A 1 . 53 PHE HE1  1 1 
        3  3044 1 1 53 PHE HE2  H  -0.538   3.208   4.916 1.00 . A 1 . 53 PHE HE2  1 1 
        3  3045 1 1 53 PHE HZ   H   0.011   2.091   2.790 1.00 . A 1 . 53 PHE HZ   1 1 
        3  3046 1 1 53 PHE N    N  -6.313   2.885   3.258 1.00 . A 1 . 53 PHE N    1 1 
        3  3047 1 1 53 PHE O    O  -8.068   1.655   5.072 1.00 . A 1 . 53 PHE O    1 1 
        3  3048 1 1 54 LYS C    C  -8.474  -0.986   6.398 1.00 . A 1 . 54 LYS C    1 1 
        3  3049 1 1 54 LYS CA   C  -8.538  -1.060   4.880 1.00 . A 1 . 54 LYS CA   1 1 
        3  3050 1 1 54 LYS CB   C  -8.547  -2.520   4.422 1.00 . A 1 . 54 LYS CB   1 1 
        3  3051 1 1 54 LYS CD   C  -8.776  -3.825   2.287 1.00 . A 1 . 54 LYS CD   1 1 
        3  3052 1 1 54 LYS CE   C  -8.934  -3.472   0.817 1.00 . A 1 . 54 LYS CE   1 1 
        3  3053 1 1 54 LYS CG   C  -9.393  -2.764   3.183 1.00 . A 1 . 54 LYS CG   1 1 
        3  3054 1 1 54 LYS H    H  -6.724  -0.858   3.809 1.00 . A 1 . 54 LYS H    1 1 
        3  3055 1 1 54 LYS HA   H  -9.442  -0.576   4.541 1.00 . A 1 . 54 LYS HA   1 1 
        3  3056 1 1 54 LYS HB2  H  -7.533  -2.823   4.205 1.00 . A 1 . 54 LYS HB2  1 1 
        3  3057 1 1 54 LYS HB3  H  -8.933  -3.133   5.222 1.00 . A 1 . 54 LYS HB3  1 1 
        3  3058 1 1 54 LYS HD2  H  -7.724  -3.908   2.515 1.00 . A 1 . 54 LYS HD2  1 1 
        3  3059 1 1 54 LYS HD3  H  -9.264  -4.770   2.476 1.00 . A 1 . 54 LYS HD3  1 1 
        3  3060 1 1 54 LYS HE2  H  -9.847  -2.909   0.691 1.00 . A 1 . 54 LYS HE2  1 1 
        3  3061 1 1 54 LYS HE3  H  -8.093  -2.867   0.513 1.00 . A 1 . 54 LYS HE3  1 1 
        3  3062 1 1 54 LYS HG2  H -10.375  -3.092   3.489 1.00 . A 1 . 54 LYS HG2  1 1 
        3  3063 1 1 54 LYS HG3  H  -9.476  -1.840   2.629 1.00 . A 1 . 54 LYS HG3  1 1 
        3  3064 1 1 54 LYS HZ1  H  -9.690  -5.360   0.337 1.00 . A 1 . 54 LYS HZ1  1 1 
        3  3065 1 1 54 LYS HZ2  H  -8.063  -5.149  -0.074 1.00 . A 1 . 54 LYS HZ2  1 1 
        3  3066 1 1 54 LYS HZ3  H  -9.271  -4.426  -1.011 1.00 . A 1 . 54 LYS HZ3  1 1 
        3  3067 1 1 54 LYS N    N  -7.406  -0.353   4.305 1.00 . A 1 . 54 LYS N    1 1 
        3  3068 1 1 54 LYS NZ   N  -8.994  -4.687  -0.043 1.00 . A 1 . 54 LYS NZ   1 1 
        3  3069 1 1 54 LYS O    O  -7.607  -1.600   7.020 1.00 . A 1 . 54 LYS O    1 1 
        3  3070 1 1 55 LYS C    C  -9.051  -1.314   9.174 1.00 . A 1 . 55 LYS C    1 1 
        3  3071 1 1 55 LYS CA   C  -9.441  -0.038   8.436 1.00 . A 1 . 55 LYS CA   1 1 
        3  3072 1 1 55 LYS CB   C -10.843   0.399   8.863 1.00 . A 1 . 55 LYS CB   1 1 
        3  3073 1 1 55 LYS CD   C  -9.964   1.734  10.802 1.00 . A 1 . 55 LYS CD   1 1 
        3  3074 1 1 55 LYS CE   C -10.284   2.246  12.197 1.00 . A 1 . 55 LYS CE   1 1 
        3  3075 1 1 55 LYS CG   C -10.965   0.683  10.351 1.00 . A 1 . 55 LYS CG   1 1 
        3  3076 1 1 55 LYS H    H -10.041   0.251   6.430 1.00 . A 1 . 55 LYS H    1 1 
        3  3077 1 1 55 LYS HA   H  -8.740   0.739   8.698 1.00 . A 1 . 55 LYS HA   1 1 
        3  3078 1 1 55 LYS HB2  H -11.107   1.297   8.325 1.00 . A 1 . 55 LYS HB2  1 1 
        3  3079 1 1 55 LYS HB3  H -11.545  -0.382   8.609 1.00 . A 1 . 55 LYS HB3  1 1 
        3  3080 1 1 55 LYS HD2  H  -8.976   1.298  10.807 1.00 . A 1 . 55 LYS HD2  1 1 
        3  3081 1 1 55 LYS HD3  H  -9.991   2.563  10.109 1.00 . A 1 . 55 LYS HD3  1 1 
        3  3082 1 1 55 LYS HE2  H -10.861   1.498  12.718 1.00 . A 1 . 55 LYS HE2  1 1 
        3  3083 1 1 55 LYS HE3  H  -9.357   2.417  12.725 1.00 . A 1 . 55 LYS HE3  1 1 
        3  3084 1 1 55 LYS HG2  H -11.963   1.038  10.560 1.00 . A 1 . 55 LYS HG2  1 1 
        3  3085 1 1 55 LYS HG3  H -10.785  -0.231  10.898 1.00 . A 1 . 55 LYS HG3  1 1 
        3  3086 1 1 55 LYS HZ1  H -10.640   4.171  11.468 1.00 . A 1 . 55 LYS HZ1  1 1 
        3  3087 1 1 55 LYS HZ2  H -11.055   3.968  13.095 1.00 . A 1 . 55 LYS HZ2  1 1 
        3  3088 1 1 55 LYS HZ3  H -12.045   3.325  11.884 1.00 . A 1 . 55 LYS HZ3  1 1 
        3  3089 1 1 55 LYS N    N  -9.388  -0.217   6.987 1.00 . A 1 . 55 LYS N    1 1 
        3  3090 1 1 55 LYS NZ   N -11.060   3.516  12.158 1.00 . A 1 . 55 LYS NZ   1 1 
        3  3091 1 1 55 LYS O    O  -9.565  -2.398   8.882 1.00 . A 1 . 55 LYS O    1 1 
        3  3092 1 1 56 ALA C    C  -8.837  -3.213  11.285 1.00 . A 1 . 56 ALA C    1 1 
        3  3093 1 1 56 ALA CA   C  -7.670  -2.316  10.910 1.00 . A 1 . 56 ALA CA   1 1 
        3  3094 1 1 56 ALA CB   C  -6.943  -1.858  12.161 1.00 . A 1 . 56 ALA CB   1 1 
        3  3095 1 1 56 ALA H    H  -7.759  -0.290  10.306 1.00 . A 1 . 56 ALA H    1 1 
        3  3096 1 1 56 ALA HA   H  -6.975  -2.876  10.300 1.00 . A 1 . 56 ALA HA   1 1 
        3  3097 1 1 56 ALA HB1  H  -7.046  -2.613  12.928 1.00 . A 1 . 56 ALA HB1  1 1 
        3  3098 1 1 56 ALA HB2  H  -7.372  -0.930  12.506 1.00 . A 1 . 56 ALA HB2  1 1 
        3  3099 1 1 56 ALA HB3  H  -5.898  -1.713  11.937 1.00 . A 1 . 56 ALA HB3  1 1 
        3  3100 1 1 56 ALA N    N  -8.133  -1.177  10.129 1.00 . A 1 . 56 ALA N    1 1 
        3  3101 1 1 56 ALA O    O  -9.847  -2.748  11.813 1.00 . A 1 . 56 ALA O    1 1 
        3  3102 1 1 57 GLY C    C -10.336  -6.035  10.008 1.00 . A 1 . 57 GLY C    1 1 
        3  3103 1 1 57 GLY CA   C  -9.771  -5.426  11.273 1.00 . A 1 . 57 GLY CA   1 1 
        3  3104 1 1 57 GLY H    H  -7.880  -4.802  10.544 1.00 . A 1 . 57 GLY H    1 1 
        3  3105 1 1 57 GLY HA2  H  -9.387  -6.215  11.903 1.00 . A 1 . 57 GLY HA2  1 1 
        3  3106 1 1 57 GLY HA3  H -10.562  -4.910  11.797 1.00 . A 1 . 57 GLY HA3  1 1 
        3  3107 1 1 57 GLY N    N  -8.704  -4.492  10.985 1.00 . A 1 . 57 GLY N    1 1 
        3  3108 1 1 57 GLY O    O -11.120  -6.983  10.062 1.00 . A 1 . 57 GLY O    1 1 
        3  3109 1 1 58 THR C    C  -9.575  -7.249   7.191 1.00 . A 1 . 58 THR C    1 1 
        3  3110 1 1 58 THR CA   C -10.375  -6.008   7.575 1.00 . A 1 . 58 THR CA   1 1 
        3  3111 1 1 58 THR CB   C -10.216  -4.939   6.493 1.00 . A 1 . 58 THR CB   1 1 
        3  3112 1 1 58 THR CG2  C -10.694  -5.399   5.135 1.00 . A 1 . 58 THR CG2  1 1 
        3  3113 1 1 58 THR H    H  -9.291  -4.746   8.880 1.00 . A 1 . 58 THR H    1 1 
        3  3114 1 1 58 THR HA   H -11.418  -6.273   7.664 1.00 . A 1 . 58 THR HA   1 1 
        3  3115 1 1 58 THR HB   H  -9.168  -4.679   6.404 1.00 . A 1 . 58 THR HB   1 1 
        3  3116 1 1 58 THR HG1  H -10.425  -3.241   7.447 1.00 . A 1 . 58 THR HG1  1 1 
        3  3117 1 1 58 THR HG21 H -10.853  -6.468   5.157 1.00 . A 1 . 58 THR HG21 1 1 
        3  3118 1 1 58 THR HG22 H  -9.948  -5.159   4.391 1.00 . A 1 . 58 THR HG22 1 1 
        3  3119 1 1 58 THR HG23 H -11.620  -4.901   4.891 1.00 . A 1 . 58 THR HG23 1 1 
        3  3120 1 1 58 THR N    N  -9.924  -5.498   8.860 1.00 . A 1 . 58 THR N    1 1 
        3  3121 1 1 58 THR O    O  -8.410  -7.148   6.806 1.00 . A 1 . 58 THR O    1 1 
        3  3122 1 1 58 THR OG1  O -10.939  -3.768   6.831 1.00 . A 1 . 58 THR OG1  1 1 
        3  3123 1 1 59 VAL C    C  -9.166  -9.714   5.485 1.00 . A 1 . 59 VAL C    1 1 
        3  3124 1 1 59 VAL CA   C  -9.522  -9.666   6.965 1.00 . A 1 . 59 VAL CA   1 1 
        3  3125 1 1 59 VAL CB   C -10.384 -10.900   7.310 1.00 . A 1 . 59 VAL CB   1 1 
        3  3126 1 1 59 VAL CG1  C -11.683 -10.887   6.518 1.00 . A 1 . 59 VAL CG1  1 1 
        3  3127 1 1 59 VAL CG2  C  -9.607 -12.186   7.057 1.00 . A 1 . 59 VAL CG2  1 1 
        3  3128 1 1 59 VAL H    H -11.124  -8.443   7.616 1.00 . A 1 . 59 VAL H    1 1 
        3  3129 1 1 59 VAL HA   H  -8.612  -9.712   7.546 1.00 . A 1 . 59 VAL HA   1 1 
        3  3130 1 1 59 VAL HB   H -10.631 -10.860   8.359 1.00 . A 1 . 59 VAL HB   1 1 
        3  3131 1 1 59 VAL HG11 H -11.598 -11.558   5.676 1.00 . A 1 . 59 VAL HG11 1 1 
        3  3132 1 1 59 VAL HG12 H -11.878  -9.886   6.163 1.00 . A 1 . 59 VAL HG12 1 1 
        3  3133 1 1 59 VAL HG13 H -12.495 -11.208   7.154 1.00 . A 1 . 59 VAL HG13 1 1 
        3  3134 1 1 59 VAL HG21 H -10.251 -12.908   6.577 1.00 . A 1 . 59 VAL HG21 1 1 
        3  3135 1 1 59 VAL HG22 H  -9.256 -12.585   7.997 1.00 . A 1 . 59 VAL HG22 1 1 
        3  3136 1 1 59 VAL HG23 H  -8.762 -11.977   6.417 1.00 . A 1 . 59 VAL HG23 1 1 
        3  3137 1 1 59 VAL N    N -10.197  -8.418   7.301 1.00 . A 1 . 59 VAL N    1 1 
        3  3138 1 1 59 VAL O    O -10.042  -9.639   4.624 1.00 . A 1 . 59 VAL O    1 1 
        3  3139 1 1 60 CYS C    C  -6.885 -11.302   3.468 1.00 . A 1 . 60 CYS C    1 1 
        3  3140 1 1 60 CYS CA   C  -7.418  -9.913   3.806 1.00 . A 1 . 60 CYS CA   1 1 
        3  3141 1 1 60 CYS CB   C  -6.329  -8.870   3.531 1.00 . A 1 . 60 CYS CB   1 1 
        3  3142 1 1 60 CYS H    H  -7.222  -9.906   5.925 1.00 . A 1 . 60 CYS H    1 1 
        3  3143 1 1 60 CYS HA   H  -8.266  -9.705   3.171 1.00 . A 1 . 60 CYS HA   1 1 
        3  3144 1 1 60 CYS HB2  H  -5.363  -9.332   3.661 1.00 . A 1 . 60 CYS HB2  1 1 
        3  3145 1 1 60 CYS HB3  H  -6.423  -8.527   2.512 1.00 . A 1 . 60 CYS HB3  1 1 
        3  3146 1 1 60 CYS N    N  -7.877  -9.847   5.193 1.00 . A 1 . 60 CYS N    1 1 
        3  3147 1 1 60 CYS O    O  -6.807 -11.678   2.299 1.00 . A 1 . 60 CYS O    1 1 
        3  3148 1 1 60 CYS SG   S  -6.382  -7.409   4.614 1.00 . A 1 . 60 CYS SG   1 1 
        3  3149 1 1 61 ARG C    C  -6.243 -14.282   5.513 1.00 . A 1 . 61 ARG C    1 1 
        3  3150 1 1 61 ARG CA   C  -5.975 -13.401   4.298 1.00 . A 1 . 61 ARG CA   1 1 
        3  3151 1 1 61 ARG CB   C  -4.470 -13.345   4.020 1.00 . A 1 . 61 ARG CB   1 1 
        3  3152 1 1 61 ARG CD   C  -2.578 -12.252   2.772 1.00 . A 1 . 61 ARG CD   1 1 
        3  3153 1 1 61 ARG CG   C  -4.061 -12.201   3.107 1.00 . A 1 . 61 ARG CG   1 1 
        3  3154 1 1 61 ARG CZ   C  -0.478 -11.720   3.951 1.00 . A 1 . 61 ARG CZ   1 1 
        3  3155 1 1 61 ARG H    H  -6.590 -11.705   5.406 1.00 . A 1 . 61 ARG H    1 1 
        3  3156 1 1 61 ARG HA   H  -6.473 -13.832   3.442 1.00 . A 1 . 61 ARG HA   1 1 
        3  3157 1 1 61 ARG HB2  H  -3.946 -13.233   4.957 1.00 . A 1 . 61 ARG HB2  1 1 
        3  3158 1 1 61 ARG HB3  H  -4.167 -14.272   3.557 1.00 . A 1 . 61 ARG HB3  1 1 
        3  3159 1 1 61 ARG HD2  H  -2.366 -13.187   2.277 1.00 . A 1 . 61 ARG HD2  1 1 
        3  3160 1 1 61 ARG HD3  H  -2.346 -11.433   2.108 1.00 . A 1 . 61 ARG HD3  1 1 
        3  3161 1 1 61 ARG HE   H  -2.133 -12.416   4.820 1.00 . A 1 . 61 ARG HE   1 1 
        3  3162 1 1 61 ARG HG2  H  -4.628 -12.267   2.191 1.00 . A 1 . 61 ARG HG2  1 1 
        3  3163 1 1 61 ARG HG3  H  -4.278 -11.265   3.601 1.00 . A 1 . 61 ARG HG3  1 1 
        3  3164 1 1 61 ARG HH11 H  -0.416 -11.400   1.954 1.00 . A 1 . 61 ARG HH11 1 1 
        3  3165 1 1 61 ARG HH12 H   1.043 -11.033   2.810 1.00 . A 1 . 61 ARG HH12 1 1 
        3  3166 1 1 61 ARG HH21 H  -0.213 -11.936   5.943 1.00 . A 1 . 61 ARG HH21 1 1 
        3  3167 1 1 61 ARG HH22 H   1.160 -11.338   5.072 1.00 . A 1 . 61 ARG HH22 1 1 
        3  3168 1 1 61 ARG N    N  -6.510 -12.059   4.496 1.00 . A 1 . 61 ARG N    1 1 
        3  3169 1 1 61 ARG NE   N  -1.739 -12.148   3.964 1.00 . A 1 . 61 ARG NE   1 1 
        3  3170 1 1 61 ARG NH1  N   0.096 -11.354   2.811 1.00 . A 1 . 61 ARG NH1  1 1 
        3  3171 1 1 61 ARG NH2  N   0.213 -11.659   5.081 1.00 . A 1 . 61 ARG NH2  1 1 
        3  3172 1 1 61 ARG O    O  -6.872 -13.855   6.481 1.00 . A 1 . 61 ARG O    1 1 
        3  3173 1 1 62 ILE C    C  -5.185 -17.758   6.232 1.00 . A 1 . 62 ILE C    1 1 
        3  3174 1 1 62 ILE CA   C  -5.928 -16.464   6.539 1.00 . A 1 . 62 ILE CA   1 1 
        3  3175 1 1 62 ILE CB   C  -7.419 -16.766   6.795 1.00 . A 1 . 62 ILE CB   1 1 
        3  3176 1 1 62 ILE CD1  C  -6.956 -17.669   9.134 1.00 . A 1 . 62 ILE CD1  1 1 
        3  3177 1 1 62 ILE CG1  C  -7.585 -17.927   7.783 1.00 . A 1 . 62 ILE CG1  1 1 
        3  3178 1 1 62 ILE CG2  C  -8.122 -17.074   5.486 1.00 . A 1 . 62 ILE CG2  1 1 
        3  3179 1 1 62 ILE H    H  -5.259 -15.790   4.654 1.00 . A 1 . 62 ILE H    1 1 
        3  3180 1 1 62 ILE HA   H  -5.510 -16.025   7.433 1.00 . A 1 . 62 ILE HA   1 1 
        3  3181 1 1 62 ILE HB   H  -7.871 -15.881   7.216 1.00 . A 1 . 62 ILE HB   1 1 
        3  3182 1 1 62 ILE HD11 H  -7.651 -17.126   9.757 1.00 . A 1 . 62 ILE HD11 1 1 
        3  3183 1 1 62 ILE HD12 H  -6.056 -17.087   9.008 1.00 . A 1 . 62 ILE HD12 1 1 
        3  3184 1 1 62 ILE HD13 H  -6.713 -18.611   9.604 1.00 . A 1 . 62 ILE HD13 1 1 
        3  3185 1 1 62 ILE HG12 H  -8.637 -18.111   7.938 1.00 . A 1 . 62 ILE HG12 1 1 
        3  3186 1 1 62 ILE HG13 H  -7.127 -18.813   7.366 1.00 . A 1 . 62 ILE HG13 1 1 
        3  3187 1 1 62 ILE HG21 H  -7.397 -17.414   4.763 1.00 . A 1 . 62 ILE HG21 1 1 
        3  3188 1 1 62 ILE HG22 H  -8.606 -16.180   5.120 1.00 . A 1 . 62 ILE HG22 1 1 
        3  3189 1 1 62 ILE HG23 H  -8.861 -17.844   5.646 1.00 . A 1 . 62 ILE HG23 1 1 
        3  3190 1 1 62 ILE N    N  -5.755 -15.514   5.452 1.00 . A 1 . 62 ILE N    1 1 
        3  3191 1 1 62 ILE O    O  -5.265 -18.289   5.124 1.00 . A 1 . 62 ILE O    1 1 
        3  3192 1 1 63 ALA C    C  -4.543 -20.626   6.554 1.00 . A 1 . 63 ALA C    1 1 
        3  3193 1 1 63 ALA CA   C  -3.681 -19.477   7.071 1.00 . A 1 . 63 ALA CA   1 1 
        3  3194 1 1 63 ALA CB   C  -3.015 -19.846   8.388 1.00 . A 1 . 63 ALA CB   1 1 
        3  3195 1 1 63 ALA H    H  -4.434 -17.771   8.073 1.00 . A 1 . 63 ALA H    1 1 
        3  3196 1 1 63 ALA HA   H  -2.903 -19.284   6.352 1.00 . A 1 . 63 ALA HA   1 1 
        3  3197 1 1 63 ALA HB1  H  -3.345 -19.166   9.160 1.00 . A 1 . 63 ALA HB1  1 1 
        3  3198 1 1 63 ALA HB2  H  -1.943 -19.773   8.280 1.00 . A 1 . 63 ALA HB2  1 1 
        3  3199 1 1 63 ALA HB3  H  -3.282 -20.857   8.659 1.00 . A 1 . 63 ALA HB3  1 1 
        3  3200 1 1 63 ALA N    N  -4.456 -18.250   7.221 1.00 . A 1 . 63 ALA N    1 1 
        3  3201 1 1 63 ALA O    O  -4.548 -20.916   5.358 1.00 . A 1 . 63 ALA O    1 1 
        3  3202 1 1 64 ARG C    C  -7.033 -22.822   8.220 1.00 . A 1 . 64 ARG C    1 1 
        3  3203 1 1 64 ARG CA   C  -6.126 -22.395   7.070 1.00 . A 1 . 64 ARG CA   1 1 
        3  3204 1 1 64 ARG CB   C  -5.276 -23.581   6.608 1.00 . A 1 . 64 ARG CB   1 1 
        3  3205 1 1 64 ARG CD   C  -6.252 -23.557   4.293 1.00 . A 1 . 64 ARG CD   1 1 
        3  3206 1 1 64 ARG CG   C  -5.929 -24.406   5.511 1.00 . A 1 . 64 ARG CG   1 1 
        3  3207 1 1 64 ARG CZ   C  -5.279 -24.813   2.409 1.00 . A 1 . 64 ARG CZ   1 1 
        3  3208 1 1 64 ARG H    H  -5.224 -21.005   8.397 1.00 . A 1 . 64 ARG H    1 1 
        3  3209 1 1 64 ARG HA   H  -6.743 -22.067   6.248 1.00 . A 1 . 64 ARG HA   1 1 
        3  3210 1 1 64 ARG HB2  H  -4.333 -23.209   6.236 1.00 . A 1 . 64 ARG HB2  1 1 
        3  3211 1 1 64 ARG HB3  H  -5.090 -24.227   7.453 1.00 . A 1 . 64 ARG HB3  1 1 
        3  3212 1 1 64 ARG HD2  H  -7.198 -23.063   4.455 1.00 . A 1 . 64 ARG HD2  1 1 
        3  3213 1 1 64 ARG HD3  H  -5.476 -22.816   4.170 1.00 . A 1 . 64 ARG HD3  1 1 
        3  3214 1 1 64 ARG HE   H  -7.233 -24.569   2.734 1.00 . A 1 . 64 ARG HE   1 1 
        3  3215 1 1 64 ARG HG2  H  -5.253 -25.196   5.218 1.00 . A 1 . 64 ARG HG2  1 1 
        3  3216 1 1 64 ARG HG3  H  -6.843 -24.835   5.893 1.00 . A 1 . 64 ARG HG3  1 1 
        3  3217 1 1 64 ARG HH11 H  -3.918 -24.003   3.667 1.00 . A 1 . 64 ARG HH11 1 1 
        3  3218 1 1 64 ARG HH12 H  -3.260 -24.891   2.334 1.00 . A 1 . 64 ARG HH12 1 1 
        3  3219 1 1 64 ARG HH21 H  -6.369 -25.738   0.981 1.00 . A 1 . 64 ARG HH21 1 1 
        3  3220 1 1 64 ARG HH22 H  -4.651 -25.876   0.809 1.00 . A 1 . 64 ARG HH22 1 1 
        3  3221 1 1 64 ARG N    N  -5.268 -21.279   7.456 1.00 . A 1 . 64 ARG N    1 1 
        3  3222 1 1 64 ARG NE   N  -6.338 -24.359   3.074 1.00 . A 1 . 64 ARG NE   1 1 
        3  3223 1 1 64 ARG NH1  N  -4.052 -24.547   2.839 1.00 . A 1 . 64 ARG NH1  1 1 
        3  3224 1 1 64 ARG NH2  N  -5.447 -25.535   1.309 1.00 . A 1 . 64 ARG NH2  1 1 
        3  3225 1 1 64 ARG O    O  -6.854 -23.892   8.803 1.00 . A 1 . 64 ARG O    1 1 
        3  3226 1 1 65 GLY C    C  -9.422 -21.054  10.332 1.00 . A 1 . 65 GLY C    1 1 
        3  3227 1 1 65 GLY CA   C  -8.934 -22.293   9.612 1.00 . A 1 . 65 GLY CA   1 1 
        3  3228 1 1 65 GLY H    H  -8.110 -21.146   8.036 1.00 . A 1 . 65 GLY H    1 1 
        3  3229 1 1 65 GLY HA2  H  -9.784 -22.817   9.202 1.00 . A 1 . 65 GLY HA2  1 1 
        3  3230 1 1 65 GLY HA3  H  -8.436 -22.936  10.323 1.00 . A 1 . 65 GLY HA3  1 1 
        3  3231 1 1 65 GLY N    N  -8.011 -21.982   8.537 1.00 . A 1 . 65 GLY N    1 1 
        3  3232 1 1 65 GLY O    O -10.145 -20.238   9.760 1.00 . A 1 . 65 GLY O    1 1 
        3  3233 1 1 66 ASP C    C  -8.651 -19.722  13.704 1.00 . A 1 . 66 ASP C    1 1 
        3  3234 1 1 66 ASP CA   C  -9.422 -19.761  12.391 1.00 . A 1 . 66 ASP CA   1 1 
        3  3235 1 1 66 ASP CB   C -10.925 -19.798  12.666 1.00 . A 1 . 66 ASP CB   1 1 
        3  3236 1 1 66 ASP CG   C -11.570 -18.432  12.542 1.00 . A 1 . 66 ASP CG   1 1 
        3  3237 1 1 66 ASP H    H  -8.446 -21.595  11.989 1.00 . A 1 . 66 ASP H    1 1 
        3  3238 1 1 66 ASP HA   H  -9.190 -18.872  11.825 1.00 . A 1 . 66 ASP HA   1 1 
        3  3239 1 1 66 ASP HB2  H -11.396 -20.463  11.959 1.00 . A 1 . 66 ASP HB2  1 1 
        3  3240 1 1 66 ASP HB3  H -11.091 -20.166  13.667 1.00 . A 1 . 66 ASP HB3  1 1 
        3  3241 1 1 66 ASP N    N  -9.024 -20.911  11.590 1.00 . A 1 . 66 ASP N    1 1 
        3  3242 1 1 66 ASP O    O  -9.132 -20.188  14.737 1.00 . A 1 . 66 ASP O    1 1 
        3  3243 1 1 66 ASP OD1  O -11.378 -17.600  13.454 1.00 . A 1 . 66 ASP OD1  1 1 
        3  3244 1 1 66 ASP OD2  O -12.268 -18.194  11.534 1.00 . A 1 . 66 ASP OD2  1 1 
        3  3245 1 1 67 TRP C    C  -6.270 -17.604  15.118 1.00 . A 1 . 67 TRP C    1 1 
        3  3246 1 1 67 TRP CA   C  -6.592 -19.062  14.825 1.00 . A 1 . 67 TRP CA   1 1 
        3  3247 1 1 67 TRP CB   C  -5.295 -19.849  14.602 1.00 . A 1 . 67 TRP CB   1 1 
        3  3248 1 1 67 TRP CD1  C  -4.920 -19.679  12.069 1.00 . A 1 . 67 TRP CD1  1 1 
        3  3249 1 1 67 TRP CD2  C  -5.268 -21.757  12.815 1.00 . A 1 . 67 TRP CD2  1 1 
        3  3250 1 1 67 TRP CE2  C  -5.085 -21.806  11.423 1.00 . A 1 . 67 TRP CE2  1 1 
        3  3251 1 1 67 TRP CE3  C  -5.502 -22.944  13.507 1.00 . A 1 . 67 TRP CE3  1 1 
        3  3252 1 1 67 TRP CG   C  -5.159 -20.389  13.210 1.00 . A 1 . 67 TRP CG   1 1 
        3  3253 1 1 67 TRP CH2  C  -5.360 -24.149  11.410 1.00 . A 1 . 67 TRP CH2  1 1 
        3  3254 1 1 67 TRP CZ2  C  -5.129 -22.997  10.708 1.00 . A 1 . 67 TRP CZ2  1 1 
        3  3255 1 1 67 TRP CZ3  C  -5.546 -24.130  12.798 1.00 . A 1 . 67 TRP CZ3  1 1 
        3  3256 1 1 67 TRP H    H  -7.125 -18.818  12.793 1.00 . A 1 . 67 TRP H    1 1 
        3  3257 1 1 67 TRP HA   H  -7.121 -19.480  15.665 1.00 . A 1 . 67 TRP HA   1 1 
        3  3258 1 1 67 TRP HB2  H  -4.451 -19.207  14.791 1.00 . A 1 . 67 TRP HB2  1 1 
        3  3259 1 1 67 TRP HB3  H  -5.266 -20.684  15.286 1.00 . A 1 . 67 TRP HB3  1 1 
        3  3260 1 1 67 TRP HD1  H  -4.790 -18.608  12.032 1.00 . A 1 . 67 TRP HD1  1 1 
        3  3261 1 1 67 TRP HE1  H  -4.719 -20.253  10.064 1.00 . A 1 . 67 TRP HE1  1 1 
        3  3262 1 1 67 TRP HE3  H  -5.648 -22.944  14.576 1.00 . A 1 . 67 TRP HE3  1 1 
        3  3263 1 1 67 TRP HH2  H  -5.403 -25.098  10.895 1.00 . A 1 . 67 TRP HH2  1 1 
        3  3264 1 1 67 TRP HZ2  H  -4.989 -23.025   9.639 1.00 . A 1 . 67 TRP HZ2  1 1 
        3  3265 1 1 67 TRP HZ3  H  -5.727 -25.060  13.317 1.00 . A 1 . 67 TRP HZ3  1 1 
        3  3266 1 1 67 TRP N    N  -7.449 -19.166  13.650 1.00 . A 1 . 67 TRP N    1 1 
        3  3267 1 1 67 TRP NE1  N  -4.876 -20.524  10.990 1.00 . A 1 . 67 TRP NE1  1 1 
        3  3268 1 1 67 TRP O    O  -6.732 -17.033  16.106 1.00 . A 1 . 67 TRP O    1 1 
        3  3269 1 1 68 ASN C    C  -5.715 -14.783  13.248 1.00 . A 1 . 68 ASN C    1 1 
        3  3270 1 1 68 ASN CA   C  -5.090 -15.612  14.365 1.00 . A 1 . 68 ASN CA   1 1 
        3  3271 1 1 68 ASN CB   C  -3.566 -15.471  14.325 1.00 . A 1 . 68 ASN CB   1 1 
        3  3272 1 1 68 ASN CG   C  -2.853 -16.610  15.031 1.00 . A 1 . 68 ASN CG   1 1 
        3  3273 1 1 68 ASN H    H  -5.160 -17.529  13.472 1.00 . A 1 . 68 ASN H    1 1 
        3  3274 1 1 68 ASN HA   H  -5.454 -15.250  15.315 1.00 . A 1 . 68 ASN HA   1 1 
        3  3275 1 1 68 ASN HB2  H  -3.242 -15.451  13.296 1.00 . A 1 . 68 ASN HB2  1 1 
        3  3276 1 1 68 ASN HB3  H  -3.285 -14.544  14.803 1.00 . A 1 . 68 ASN HB3  1 1 
        3  3277 1 1 68 ASN HD21 H  -3.186 -17.812  13.481 1.00 . A 1 . 68 ASN HD21 1 1 
        3  3278 1 1 68 ASN HD22 H  -2.326 -18.514  14.806 1.00 . A 1 . 68 ASN HD22 1 1 
        3  3279 1 1 68 ASN N    N  -5.482 -17.010  14.236 1.00 . A 1 . 68 ASN N    1 1 
        3  3280 1 1 68 ASN ND2  N  -2.781 -17.761  14.373 1.00 . A 1 . 68 ASN ND2  1 1 
        3  3281 1 1 68 ASN O    O  -6.060 -13.617  13.442 1.00 . A 1 . 68 ASN O    1 1 
        3  3282 1 1 68 ASN OD1  O  -2.373 -16.455  16.154 1.00 . A 1 . 68 ASN OD1  1 1 
        3  3283 1 1 69 ASP C    C  -5.602 -13.541  10.485 1.00 . A 1 . 69 ASP C    1 1 
        3  3284 1 1 69 ASP CA   C  -6.447 -14.729  10.923 1.00 . A 1 . 69 ASP CA   1 1 
        3  3285 1 1 69 ASP CB   C  -7.865 -14.259  11.248 1.00 . A 1 . 69 ASP CB   1 1 
        3  3286 1 1 69 ASP CG   C  -8.914 -15.298  10.904 1.00 . A 1 . 69 ASP CG   1 1 
        3  3287 1 1 69 ASP H    H  -5.567 -16.329  11.989 1.00 . A 1 . 69 ASP H    1 1 
        3  3288 1 1 69 ASP HA   H  -6.492 -15.441  10.113 1.00 . A 1 . 69 ASP HA   1 1 
        3  3289 1 1 69 ASP HB2  H  -7.931 -14.042  12.303 1.00 . A 1 . 69 ASP HB2  1 1 
        3  3290 1 1 69 ASP HB3  H  -8.075 -13.360  10.686 1.00 . A 1 . 69 ASP HB3  1 1 
        3  3291 1 1 69 ASP N    N  -5.860 -15.399  12.077 1.00 . A 1 . 69 ASP N    1 1 
        3  3292 1 1 69 ASP O    O  -4.925 -12.913  11.299 1.00 . A 1 . 69 ASP O    1 1 
        3  3293 1 1 69 ASP OD1  O  -9.124 -16.221  11.718 1.00 . A 1 . 69 ASP OD1  1 1 
        3  3294 1 1 69 ASP OD2  O  -9.525 -15.188   9.820 1.00 . A 1 . 69 ASP OD2  1 1 
        3  3295 1 1 70 ASP C    C  -5.776 -10.864   8.615 1.00 . A 1 . 70 ASP C    1 1 
        3  3296 1 1 70 ASP CA   C  -4.907 -12.109   8.650 1.00 . A 1 . 70 ASP CA   1 1 
        3  3297 1 1 70 ASP CB   C  -4.399 -12.436   7.247 1.00 . A 1 . 70 ASP CB   1 1 
        3  3298 1 1 70 ASP CG   C  -3.314 -11.485   6.791 1.00 . A 1 . 70 ASP CG   1 1 
        3  3299 1 1 70 ASP H    H  -6.222 -13.764   8.598 1.00 . A 1 . 70 ASP H    1 1 
        3  3300 1 1 70 ASP HA   H  -4.070 -11.928   9.303 1.00 . A 1 . 70 ASP HA   1 1 
        3  3301 1 1 70 ASP HB2  H  -4.001 -13.440   7.238 1.00 . A 1 . 70 ASP HB2  1 1 
        3  3302 1 1 70 ASP HB3  H  -5.221 -12.372   6.553 1.00 . A 1 . 70 ASP HB3  1 1 
        3  3303 1 1 70 ASP N    N  -5.657 -13.231   9.195 1.00 . A 1 . 70 ASP N    1 1 
        3  3304 1 1 70 ASP O    O  -6.859 -10.870   8.029 1.00 . A 1 . 70 ASP O    1 1 
        3  3305 1 1 70 ASP OD1  O  -3.598 -10.276   6.682 1.00 . A 1 . 70 ASP OD1  1 1 
        3  3306 1 1 70 ASP OD2  O  -2.182 -11.950   6.543 1.00 . A 1 . 70 ASP OD2  1 1 
        3  3307 1 1 71 TYR C    C  -5.266  -7.328   9.045 1.00 . A 1 . 71 TYR C    1 1 
        3  3308 1 1 71 TYR CA   C  -6.089  -8.571   9.323 1.00 . A 1 . 71 TYR CA   1 1 
        3  3309 1 1 71 TYR CB   C  -6.732  -8.445  10.691 1.00 . A 1 . 71 TYR CB   1 1 
        3  3310 1 1 71 TYR CD1  C  -9.154  -8.844  10.257 1.00 . A 1 . 71 TYR CD1  1 1 
        3  3311 1 1 71 TYR CD2  C  -7.959 -10.479  11.499 1.00 . A 1 . 71 TYR CD2  1 1 
        3  3312 1 1 71 TYR CE1  C -10.305  -9.588  10.360 1.00 . A 1 . 71 TYR CE1  1 1 
        3  3313 1 1 71 TYR CE2  C  -9.102 -11.240  11.609 1.00 . A 1 . 71 TYR CE2  1 1 
        3  3314 1 1 71 TYR CG   C  -7.972  -9.273  10.822 1.00 . A 1 . 71 TYR CG   1 1 
        3  3315 1 1 71 TYR CZ   C -10.278 -10.792  11.038 1.00 . A 1 . 71 TYR CZ   1 1 
        3  3316 1 1 71 TYR H    H  -4.455  -9.854   9.733 1.00 . A 1 . 71 TYR H    1 1 
        3  3317 1 1 71 TYR HA   H  -6.870  -8.640   8.583 1.00 . A 1 . 71 TYR HA   1 1 
        3  3318 1 1 71 TYR HB2  H  -6.032  -8.767  11.446 1.00 . A 1 . 71 TYR HB2  1 1 
        3  3319 1 1 71 TYR HB3  H  -6.999  -7.414  10.863 1.00 . A 1 . 71 TYR HB3  1 1 
        3  3320 1 1 71 TYR HD1  H  -9.164  -7.909   9.724 1.00 . A 1 . 71 TYR HD1  1 1 
        3  3321 1 1 71 TYR HD2  H  -7.037 -10.822  11.943 1.00 . A 1 . 71 TYR HD2  1 1 
        3  3322 1 1 71 TYR HE1  H -11.218  -9.228   9.908 1.00 . A 1 . 71 TYR HE1  1 1 
        3  3323 1 1 71 TYR HE2  H  -9.069 -12.179  12.135 1.00 . A 1 . 71 TYR HE2  1 1 
        3  3324 1 1 71 TYR HH   H -11.462 -12.177  10.424 1.00 . A 1 . 71 TYR HH   1 1 
        3  3325 1 1 71 TYR N    N  -5.315  -9.801   9.266 1.00 . A 1 . 71 TYR N    1 1 
        3  3326 1 1 71 TYR O    O  -4.110  -7.218   9.450 1.00 . A 1 . 71 TYR O    1 1 
        3  3327 1 1 71 TYR OH   O -11.424 -11.545  11.146 1.00 . A 1 . 71 TYR OH   1 1 
        3  3328 1 1 72 CYS C    C  -5.013  -4.311   9.298 1.00 . A 1 . 72 CYS C    1 1 
        3  3329 1 1 72 CYS CA   C  -5.269  -5.118   8.031 1.00 . A 1 . 72 CYS CA   1 1 
        3  3330 1 1 72 CYS CB   C  -6.157  -4.327   7.072 1.00 . A 1 . 72 CYS CB   1 1 
        3  3331 1 1 72 CYS H    H  -6.828  -6.538   8.082 1.00 . A 1 . 72 CYS H    1 1 
        3  3332 1 1 72 CYS HA   H  -4.327  -5.329   7.550 1.00 . A 1 . 72 CYS HA   1 1 
        3  3333 1 1 72 CYS HB2  H  -7.136  -4.784   7.042 1.00 . A 1 . 72 CYS HB2  1 1 
        3  3334 1 1 72 CYS HB3  H  -6.249  -3.312   7.429 1.00 . A 1 . 72 CYS HB3  1 1 
        3  3335 1 1 72 CYS N    N  -5.900  -6.382   8.362 1.00 . A 1 . 72 CYS N    1 1 
        3  3336 1 1 72 CYS O    O  -5.574  -4.606  10.354 1.00 . A 1 . 72 CYS O    1 1 
        3  3337 1 1 72 CYS SG   S  -5.526  -4.262   5.367 1.00 . A 1 . 72 CYS SG   1 1 
        3  3338 1 1 73 THR C    C  -4.192  -0.992  10.083 1.00 . A 1 . 73 THR C    1 1 
        3  3339 1 1 73 THR CA   C  -3.835  -2.458  10.336 1.00 . A 1 . 73 THR CA   1 1 
        3  3340 1 1 73 THR CB   C  -2.349  -2.591  10.663 1.00 . A 1 . 73 THR CB   1 1 
        3  3341 1 1 73 THR CG2  C  -1.886  -4.030  10.736 1.00 . A 1 . 73 THR CG2  1 1 
        3  3342 1 1 73 THR H    H  -3.745  -3.112   8.324 1.00 . A 1 . 73 THR H    1 1 
        3  3343 1 1 73 THR HA   H  -4.409  -2.812  11.179 1.00 . A 1 . 73 THR HA   1 1 
        3  3344 1 1 73 THR HB   H  -2.157  -2.131  11.622 1.00 . A 1 . 73 THR HB   1 1 
        3  3345 1 1 73 THR HG1  H  -0.630  -2.052   9.892 1.00 . A 1 . 73 THR HG1  1 1 
        3  3346 1 1 73 THR HG21 H  -1.304  -4.266   9.857 1.00 . A 1 . 73 THR HG21 1 1 
        3  3347 1 1 73 THR HG22 H  -2.746  -4.683  10.784 1.00 . A 1 . 73 THR HG22 1 1 
        3  3348 1 1 73 THR HG23 H  -1.279  -4.169  11.618 1.00 . A 1 . 73 THR HG23 1 1 
        3  3349 1 1 73 THR N    N  -4.164  -3.297   9.191 1.00 . A 1 . 73 THR N    1 1 
        3  3350 1 1 73 THR O    O  -4.029  -0.147  10.962 1.00 . A 1 . 73 THR O    1 1 
        3  3351 1 1 73 THR OG1  O  -1.560  -1.934   9.686 1.00 . A 1 . 73 THR OG1  1 1 
        3  3352 1 1 74 GLY C    C  -3.890   1.631   8.589 1.00 . A 1 . 74 GLY C    1 1 
        3  3353 1 1 74 GLY CA   C  -5.060   0.666   8.549 1.00 . A 1 . 74 GLY CA   1 1 
        3  3354 1 1 74 GLY H    H  -4.799  -1.408   8.218 1.00 . A 1 . 74 GLY H    1 1 
        3  3355 1 1 74 GLY HA2  H  -5.484   0.676   7.555 1.00 . A 1 . 74 GLY HA2  1 1 
        3  3356 1 1 74 GLY HA3  H  -5.811   1.000   9.250 1.00 . A 1 . 74 GLY HA3  1 1 
        3  3357 1 1 74 GLY N    N  -4.685  -0.697   8.882 1.00 . A 1 . 74 GLY N    1 1 
        3  3358 1 1 74 GLY O    O  -4.084   2.846   8.620 1.00 . A 1 . 74 GLY O    1 1 
        3  3359 1 1 75 LYS C    C  -0.477   1.511   7.538 1.00 . A 1 . 75 LYS C    1 1 
        3  3360 1 1 75 LYS CA   C  -1.474   1.930   8.620 1.00 . A 1 . 75 LYS CA   1 1 
        3  3361 1 1 75 LYS CB   C  -0.815   1.856  10.000 1.00 . A 1 . 75 LYS CB   1 1 
        3  3362 1 1 75 LYS CD   C  -0.678  -0.128  11.539 1.00 . A 1 . 75 LYS CD   1 1 
        3  3363 1 1 75 LYS CE   C  -0.308   0.658  12.786 1.00 . A 1 . 75 LYS CE   1 1 
        3  3364 1 1 75 LYS CG   C  -0.129   0.528  10.282 1.00 . A 1 . 75 LYS CG   1 1 
        3  3365 1 1 75 LYS H    H  -2.576   0.122   8.558 1.00 . A 1 . 75 LYS H    1 1 
        3  3366 1 1 75 LYS HA   H  -1.778   2.949   8.433 1.00 . A 1 . 75 LYS HA   1 1 
        3  3367 1 1 75 LYS HB2  H  -0.076   2.640  10.074 1.00 . A 1 . 75 LYS HB2  1 1 
        3  3368 1 1 75 LYS HB3  H  -1.572   2.014  10.754 1.00 . A 1 . 75 LYS HB3  1 1 
        3  3369 1 1 75 LYS HD2  H  -1.754  -0.180  11.465 1.00 . A 1 . 75 LYS HD2  1 1 
        3  3370 1 1 75 LYS HD3  H  -0.272  -1.126  11.619 1.00 . A 1 . 75 LYS HD3  1 1 
        3  3371 1 1 75 LYS HE2  H  -0.777   1.630  12.735 1.00 . A 1 . 75 LYS HE2  1 1 
        3  3372 1 1 75 LYS HE3  H  -0.674   0.127  13.652 1.00 . A 1 . 75 LYS HE3  1 1 
        3  3373 1 1 75 LYS HG2  H  -0.288  -0.132   9.444 1.00 . A 1 . 75 LYS HG2  1 1 
        3  3374 1 1 75 LYS HG3  H   0.929   0.702  10.410 1.00 . A 1 . 75 LYS HG3  1 1 
        3  3375 1 1 75 LYS HZ1  H   1.495   1.567  12.249 1.00 . A 1 . 75 LYS HZ1  1 1 
        3  3376 1 1 75 LYS HZ2  H   1.654  -0.055  12.700 1.00 . A 1 . 75 LYS HZ2  1 1 
        3  3377 1 1 75 LYS HZ3  H   1.407   1.130  13.881 1.00 . A 1 . 75 LYS HZ3  1 1 
        3  3378 1 1 75 LYS N    N  -2.672   1.097   8.586 1.00 . A 1 . 75 LYS N    1 1 
        3  3379 1 1 75 LYS NZ   N   1.165   0.838  12.913 1.00 . A 1 . 75 LYS NZ   1 1 
        3  3380 1 1 75 LYS O    O   0.646   2.012   7.493 1.00 . A 1 . 75 LYS O    1 1 
        3  3381 1 1 76 SER C    C  -0.845  -0.669   4.567 1.00 . A 1 . 76 SER C    1 1 
        3  3382 1 1 76 SER CA   C  -0.034   0.112   5.595 1.00 . A 1 . 76 SER CA   1 1 
        3  3383 1 1 76 SER CB   C   1.081  -0.770   6.159 1.00 . A 1 . 76 SER CB   1 1 
        3  3384 1 1 76 SER H    H  -1.797   0.227   6.754 1.00 . A 1 . 76 SER H    1 1 
        3  3385 1 1 76 SER HA   H   0.407   0.971   5.113 1.00 . A 1 . 76 SER HA   1 1 
        3  3386 1 1 76 SER HB2  H   0.713  -1.305   7.022 1.00 . A 1 . 76 SER HB2  1 1 
        3  3387 1 1 76 SER HB3  H   1.394  -1.477   5.405 1.00 . A 1 . 76 SER HB3  1 1 
        3  3388 1 1 76 SER HG   H   1.900   0.774   7.044 1.00 . A 1 . 76 SER HG   1 1 
        3  3389 1 1 76 SER N    N  -0.892   0.592   6.670 1.00 . A 1 . 76 SER N    1 1 
        3  3390 1 1 76 SER O    O  -2.002  -1.011   4.806 1.00 . A 1 . 76 SER O    1 1 
        3  3391 1 1 76 SER OG   O   2.200   0.007   6.549 1.00 . A 1 . 76 SER OG   1 1 
        3  3392 1 1 77 SER C    C  -0.676  -3.197   2.516 1.00 . A 1 . 77 SER C    1 1 
        3  3393 1 1 77 SER CA   C  -0.896  -1.694   2.359 1.00 . A 1 . 77 SER CA   1 1 
        3  3394 1 1 77 SER CB   C  -0.386  -1.234   0.991 1.00 . A 1 . 77 SER CB   1 1 
        3  3395 1 1 77 SER H    H   0.694  -0.651   3.292 1.00 . A 1 . 77 SER H    1 1 
        3  3396 1 1 77 SER HA   H  -1.954  -1.490   2.425 1.00 . A 1 . 77 SER HA   1 1 
        3  3397 1 1 77 SER HB2  H   0.277  -1.983   0.585 1.00 . A 1 . 77 SER HB2  1 1 
        3  3398 1 1 77 SER HB3  H  -1.225  -1.097   0.325 1.00 . A 1 . 77 SER HB3  1 1 
        3  3399 1 1 77 SER HG   H   0.848   0.122   0.302 1.00 . A 1 . 77 SER HG   1 1 
        3  3400 1 1 77 SER N    N  -0.230  -0.949   3.423 1.00 . A 1 . 77 SER N    1 1 
        3  3401 1 1 77 SER O    O  -0.968  -3.972   1.605 1.00 . A 1 . 77 SER O    1 1 
        3  3402 1 1 77 SER OG   O   0.320  -0.009   1.093 1.00 . A 1 . 77 SER OG   1 1 
        3  3403 1 1 78 ASP C    C  -0.857  -5.565   4.985 1.00 . A 1 . 78 ASP C    1 1 
        3  3404 1 1 78 ASP CA   C   0.102  -5.016   3.934 1.00 . A 1 . 78 ASP CA   1 1 
        3  3405 1 1 78 ASP CB   C   1.547  -5.212   4.396 1.00 . A 1 . 78 ASP CB   1 1 
        3  3406 1 1 78 ASP CG   C   2.533  -5.166   3.245 1.00 . A 1 . 78 ASP CG   1 1 
        3  3407 1 1 78 ASP H    H   0.058  -2.945   4.362 1.00 . A 1 . 78 ASP H    1 1 
        3  3408 1 1 78 ASP HA   H  -0.047  -5.557   3.012 1.00 . A 1 . 78 ASP HA   1 1 
        3  3409 1 1 78 ASP HB2  H   1.804  -4.432   5.097 1.00 . A 1 . 78 ASP HB2  1 1 
        3  3410 1 1 78 ASP HB3  H   1.635  -6.172   4.884 1.00 . A 1 . 78 ASP HB3  1 1 
        3  3411 1 1 78 ASP N    N  -0.157  -3.606   3.672 1.00 . A 1 . 78 ASP N    1 1 
        3  3412 1 1 78 ASP O    O  -1.227  -4.868   5.930 1.00 . A 1 . 78 ASP O    1 1 
        3  3413 1 1 78 ASP OD1  O   2.249  -5.780   2.195 1.00 . A 1 . 78 ASP OD1  1 1 
        3  3414 1 1 78 ASP OD2  O   3.589  -4.516   3.394 1.00 . A 1 . 78 ASP OD2  1 1 
        3  3415 1 1 79 CYS C    C  -1.478  -8.664   6.418 1.00 . A 1 . 79 CYS C    1 1 
        3  3416 1 1 79 CYS CA   C  -2.163  -7.476   5.741 1.00 . A 1 . 79 CYS CA   1 1 
        3  3417 1 1 79 CYS CB   C  -3.417  -7.949   5.004 1.00 . A 1 . 79 CYS CB   1 1 
        3  3418 1 1 79 CYS H    H  -0.917  -7.323   4.040 1.00 . A 1 . 79 CYS H    1 1 
        3  3419 1 1 79 CYS HA   H  -2.451  -6.756   6.494 1.00 . A 1 . 79 CYS HA   1 1 
        3  3420 1 1 79 CYS HB2  H  -3.545  -7.359   4.109 1.00 . A 1 . 79 CYS HB2  1 1 
        3  3421 1 1 79 CYS HB3  H  -3.298  -8.987   4.732 1.00 . A 1 . 79 CYS HB3  1 1 
        3  3422 1 1 79 CYS N    N  -1.251  -6.821   4.812 1.00 . A 1 . 79 CYS N    1 1 
        3  3423 1 1 79 CYS O    O  -1.342  -9.731   5.821 1.00 . A 1 . 79 CYS O    1 1 
        3  3424 1 1 79 CYS SG   S  -4.944  -7.803   5.986 1.00 . A 1 . 79 CYS SG   1 1 
        3  3425 1 1 80 PRO C    C  -1.292 -10.688   8.837 1.00 . A 1 . 80 PRO C    1 1 
        3  3426 1 1 80 PRO CA   C  -0.348  -9.560   8.423 1.00 . A 1 . 80 PRO CA   1 1 
        3  3427 1 1 80 PRO CB   C   0.187  -8.835   9.660 1.00 . A 1 . 80 PRO CB   1 1 
        3  3428 1 1 80 PRO CD   C  -1.138  -7.251   8.462 1.00 . A 1 . 80 PRO CD   1 1 
        3  3429 1 1 80 PRO CG   C  -0.731  -7.678   9.845 1.00 . A 1 . 80 PRO CG   1 1 
        3  3430 1 1 80 PRO HA   H   0.476  -9.973   7.860 1.00 . A 1 . 80 PRO HA   1 1 
        3  3431 1 1 80 PRO HB2  H   0.163  -9.500  10.510 1.00 . A 1 . 80 PRO HB2  1 1 
        3  3432 1 1 80 PRO HB3  H   1.200  -8.508   9.479 1.00 . A 1 . 80 PRO HB3  1 1 
        3  3433 1 1 80 PRO HD2  H  -2.153  -6.883   8.464 1.00 . A 1 . 80 PRO HD2  1 1 
        3  3434 1 1 80 PRO HD3  H  -0.462  -6.497   8.087 1.00 . A 1 . 80 PRO HD3  1 1 
        3  3435 1 1 80 PRO HG2  H  -1.597  -7.984  10.413 1.00 . A 1 . 80 PRO HG2  1 1 
        3  3436 1 1 80 PRO HG3  H  -0.214  -6.875  10.349 1.00 . A 1 . 80 PRO HG3  1 1 
        3  3437 1 1 80 PRO N    N  -1.028  -8.494   7.675 1.00 . A 1 . 80 PRO N    1 1 
        3  3438 1 1 80 PRO O    O  -2.428 -10.442   9.244 1.00 . A 1 . 80 PRO O    1 1 
        3  3439 1 1 81 TRP C    C  -1.831 -13.154  10.613 1.00 . A 1 . 81 TRP C    1 1 
        3  3440 1 1 81 TRP CA   C  -1.606 -13.098   9.110 1.00 . A 1 . 81 TRP CA   1 1 
        3  3441 1 1 81 TRP CB   C  -0.928 -14.409   8.692 1.00 . A 1 . 81 TRP CB   1 1 
        3  3442 1 1 81 TRP CD1  C   1.478 -13.987   7.905 1.00 . A 1 . 81 TRP CD1  1 1 
        3  3443 1 1 81 TRP CD2  C   0.020 -14.425   6.272 1.00 . A 1 . 81 TRP CD2  1 1 
        3  3444 1 1 81 TRP CE2  C   1.285 -14.226   5.696 1.00 . A 1 . 81 TRP CE2  1 1 
        3  3445 1 1 81 TRP CE3  C  -1.061 -14.716   5.450 1.00 . A 1 . 81 TRP CE3  1 1 
        3  3446 1 1 81 TRP CG   C   0.161 -14.267   7.677 1.00 . A 1 . 81 TRP CG   1 1 
        3  3447 1 1 81 TRP CH2  C   0.416 -14.604   3.535 1.00 . A 1 . 81 TRP CH2  1 1 
        3  3448 1 1 81 TRP CZ2  C   1.497 -14.313   4.326 1.00 . A 1 . 81 TRP CZ2  1 1 
        3  3449 1 1 81 TRP CZ3  C  -0.856 -14.804   4.087 1.00 . A 1 . 81 TRP CZ3  1 1 
        3  3450 1 1 81 TRP H    H   0.106 -12.050   8.413 1.00 . A 1 . 81 TRP H    1 1 
        3  3451 1 1 81 TRP HA   H  -2.560 -13.024   8.617 1.00 . A 1 . 81 TRP HA   1 1 
        3  3452 1 1 81 TRP HB2  H  -0.496 -14.870   9.565 1.00 . A 1 . 81 TRP HB2  1 1 
        3  3453 1 1 81 TRP HB3  H  -1.679 -15.071   8.282 1.00 . A 1 . 81 TRP HB3  1 1 
        3  3454 1 1 81 TRP HD1  H   1.903 -13.812   8.882 1.00 . A 1 . 81 TRP HD1  1 1 
        3  3455 1 1 81 TRP HE1  H   3.120 -13.777   6.612 1.00 . A 1 . 81 TRP HE1  1 1 
        3  3456 1 1 81 TRP HE3  H  -2.046 -14.867   5.868 1.00 . A 1 . 81 TRP HE3  1 1 
        3  3457 1 1 81 TRP HH2  H   0.534 -14.680   2.464 1.00 . A 1 . 81 TRP HH2  1 1 
        3  3458 1 1 81 TRP HZ2  H   2.471 -14.163   3.890 1.00 . A 1 . 81 TRP HZ2  1 1 
        3  3459 1 1 81 TRP HZ3  H  -1.684 -15.032   3.433 1.00 . A 1 . 81 TRP HZ3  1 1 
        3  3460 1 1 81 TRP N    N  -0.808 -11.925   8.737 1.00 . A 1 . 81 TRP N    1 1 
        3  3461 1 1 81 TRP NE1  N   2.162 -13.958   6.715 1.00 . A 1 . 81 TRP NE1  1 1 
        3  3462 1 1 81 TRP O    O  -2.656 -13.928  11.097 1.00 . A 1 . 81 TRP O    1 1 
        3  3463 1 1 82 ASN C    C  -0.584 -13.655  13.356 1.00 . A 1 . 82 ASN C    1 1 
        3  3464 1 1 82 ASN CA   C  -1.138 -12.347  12.799 1.00 . A 1 . 82 ASN CA   1 1 
        3  3465 1 1 82 ASN CB   C  -2.580 -12.141  13.272 1.00 . A 1 . 82 ASN CB   1 1 
        3  3466 1 1 82 ASN CG   C  -3.082 -10.735  13.005 1.00 . A 1 . 82 ASN CG   1 1 
        3  3467 1 1 82 ASN H    H  -0.405 -11.800  10.891 1.00 . A 1 . 82 ASN H    1 1 
        3  3468 1 1 82 ASN HA   H  -0.527 -11.529  13.155 1.00 . A 1 . 82 ASN HA   1 1 
        3  3469 1 1 82 ASN HB2  H  -3.226 -12.837  12.758 1.00 . A 1 . 82 ASN HB2  1 1 
        3  3470 1 1 82 ASN HB3  H  -2.633 -12.326  14.334 1.00 . A 1 . 82 ASN HB3  1 1 
        3  3471 1 1 82 ASN HD21 H  -3.215 -11.124  11.060 1.00 . A 1 . 82 ASN HD21 1 1 
        3  3472 1 1 82 ASN HD22 H  -3.677  -9.530  11.540 1.00 . A 1 . 82 ASN HD22 1 1 
        3  3473 1 1 82 ASN N    N  -1.062 -12.364  11.343 1.00 . A 1 . 82 ASN N    1 1 
        3  3474 1 1 82 ASN ND2  N  -3.352 -10.433  11.741 1.00 . A 1 . 82 ASN ND2  1 1 
        3  3475 1 1 82 ASN O    O  -0.994 -14.118  14.420 1.00 . A 1 . 82 ASN O    1 1 
        3  3476 1 1 82 ASN OD1  O  -3.224  -9.929  13.925 1.00 . A 1 . 82 ASN OD1  1 1 
        3  3477 1 1 83 HIS C    C   2.355 -15.282  13.588 1.00 . A 1 . 83 HIS C    1 1 
        3  3478 1 1 83 HIS CA   C   0.966 -15.510  13.001 1.00 . A 1 . 83 HIS CA   1 1 
        3  3479 1 1 83 HIS CB   C   1.053 -16.440  11.787 1.00 . A 1 . 83 HIS CB   1 1 
        3  3480 1 1 83 HIS CD2  C  -1.516 -16.742  11.745 1.00 . A 1 . 83 HIS CD2  1 1 
        3  3481 1 1 83 HIS CE1  C  -1.749 -17.277   9.634 1.00 . A 1 . 83 HIS CE1  1 1 
        3  3482 1 1 83 HIS CG   C  -0.283 -16.748  11.190 1.00 . A 1 . 83 HIS CG   1 1 
        3  3483 1 1 83 HIS H    H   0.623 -13.829  11.770 1.00 . A 1 . 83 HIS H    1 1 
        3  3484 1 1 83 HIS HA   H   0.339 -15.970  13.750 1.00 . A 1 . 83 HIS HA   1 1 
        3  3485 1 1 83 HIS HB2  H   1.659 -15.973  11.022 1.00 . A 1 . 83 HIS HB2  1 1 
        3  3486 1 1 83 HIS HB3  H   1.510 -17.372  12.085 1.00 . A 1 . 83 HIS HB3  1 1 
        3  3487 1 1 83 HIS HD1  H   0.249 -17.181   9.198 1.00 . A 1 . 83 HIS HD1  1 1 
        3  3488 1 1 83 HIS HD2  H  -1.752 -16.516  12.774 1.00 . A 1 . 83 HIS HD2  1 1 
        3  3489 1 1 83 HIS HE1  H  -2.187 -17.537   8.685 1.00 . A 1 . 83 HIS HE1  1 1 
        3  3490 1 1 83 HIS HE2  H  -3.385 -17.058  10.845 1.00 . A 1 . 83 HIS HE2  1 1 
        3  3491 1 1 83 HIS N    N   0.348 -14.249  12.611 1.00 . A 1 . 83 HIS N    1 1 
        3  3492 1 1 83 HIS ND1  N  -0.461 -17.090   9.867 1.00 . A 1 . 83 HIS ND1  1 1 
        3  3493 1 1 83 HIS NE2  N  -2.409 -17.075  10.758 1.00 . A 1 . 83 HIS NE2  1 1 
        3  3494 1 1 83 HIS O    O   2.893 -14.168  13.417 1.00 . A 1 . 83 HIS O    1 1 
        3  3495 1 1 83 HIS OXT  O   2.893 -16.219  14.215 1.00 . A 1 . 83 HIS OXT  1 1 
        4  3496 1 1  1 SER C    C  18.451   0.931 -10.727 1.00 . A 1 .  1 SER C    1 1 
        4  3497 1 1  1 SER CA   C  19.931   1.018 -10.365 1.00 . A 1 .  1 SER CA   1 1 
        4  3498 1 1  1 SER CB   C  20.286   2.442  -9.933 1.00 . A 1 .  1 SER CB   1 1 
        4  3499 1 1  1 SER H1   H  21.737   0.427 -11.153 1.00 . A 1 .  1 SER H1   1 1 
        4  3500 1 1  1 SER H2   H  20.816   1.459 -12.169 1.00 . A 1 .  1 SER H2   1 1 
        4  3501 1 1  1 SER H3   H  20.364  -0.185 -11.976 1.00 . A 1 .  1 SER H3   1 1 
        4  3502 1 1  1 SER HA   H  20.136   0.338  -9.551 1.00 . A 1 .  1 SER HA   1 1 
        4  3503 1 1  1 SER HB2  H  20.424   3.058 -10.809 1.00 . A 1 .  1 SER HB2  1 1 
        4  3504 1 1  1 SER HB3  H  19.483   2.844  -9.332 1.00 . A 1 .  1 SER HB3  1 1 
        4  3505 1 1  1 SER HG   H  21.798   3.364  -9.095 1.00 . A 1 .  1 SER HG   1 1 
        4  3506 1 1  1 SER N    N  20.790   0.646 -11.520 1.00 . A 1 .  1 SER N    1 1 
        4  3507 1 1  1 SER O    O  17.813   1.944 -11.013 1.00 . A 1 .  1 SER O    1 1 
        4  3508 1 1  1 SER OG   O  21.481   2.461  -9.170 1.00 . A 1 .  1 SER OG   1 1 
        4  3509 1 1  2 PRO C    C  15.535   0.447 -10.295 1.00 . A 1 .  2 PRO C    1 1 
        4  3510 1 1  2 PRO CA   C  16.470  -0.502 -11.048 1.00 . A 1 .  2 PRO CA   1 1 
        4  3511 1 1  2 PRO CB   C  16.222  -1.951 -10.625 1.00 . A 1 .  2 PRO CB   1 1 
        4  3512 1 1  2 PRO CD   C  18.572  -1.550 -10.389 1.00 . A 1 .  2 PRO CD   1 1 
        4  3513 1 1  2 PRO CG   C  17.556  -2.608 -10.726 1.00 . A 1 .  2 PRO CG   1 1 
        4  3514 1 1  2 PRO HA   H  16.296  -0.403 -12.109 1.00 . A 1 .  2 PRO HA   1 1 
        4  3515 1 1  2 PRO HB2  H  15.843  -1.975  -9.614 1.00 . A 1 .  2 PRO HB2  1 1 
        4  3516 1 1  2 PRO HB3  H  15.508  -2.407 -11.293 1.00 . A 1 .  2 PRO HB3  1 1 
        4  3517 1 1  2 PRO HD2  H  18.822  -1.589  -9.339 1.00 . A 1 .  2 PRO HD2  1 1 
        4  3518 1 1  2 PRO HD3  H  19.459  -1.673 -10.993 1.00 . A 1 .  2 PRO HD3  1 1 
        4  3519 1 1  2 PRO HG2  H  17.617  -3.424 -10.022 1.00 . A 1 .  2 PRO HG2  1 1 
        4  3520 1 1  2 PRO HG3  H  17.711  -2.968 -11.732 1.00 . A 1 .  2 PRO HG3  1 1 
        4  3521 1 1  2 PRO N    N  17.882  -0.287 -10.718 1.00 . A 1 .  2 PRO N    1 1 
        4  3522 1 1  2 PRO O    O  14.610   1.005 -10.884 1.00 . A 1 .  2 PRO O    1 1 
        4  3523 1 1  3 PRO C    C  15.230   3.005  -8.444 1.00 . A 1 .  3 PRO C    1 1 
        4  3524 1 1  3 PRO CA   C  14.932   1.537  -8.166 1.00 . A 1 .  3 PRO CA   1 1 
        4  3525 1 1  3 PRO CB   C  15.313   1.176  -6.719 1.00 . A 1 .  3 PRO CB   1 1 
        4  3526 1 1  3 PRO CD   C  16.830   0.044  -8.183 1.00 . A 1 .  3 PRO CD   1 1 
        4  3527 1 1  3 PRO CG   C  16.216  -0.012  -6.817 1.00 . A 1 .  3 PRO CG   1 1 
        4  3528 1 1  3 PRO HA   H  13.882   1.349  -8.323 1.00 . A 1 .  3 PRO HA   1 1 
        4  3529 1 1  3 PRO HB2  H  15.816   2.013  -6.259 1.00 . A 1 .  3 PRO HB2  1 1 
        4  3530 1 1  3 PRO HB3  H  14.418   0.941  -6.161 1.00 . A 1 .  3 PRO HB3  1 1 
        4  3531 1 1  3 PRO HD2  H  17.711   0.669  -8.178 1.00 . A 1 .  3 PRO HD2  1 1 
        4  3532 1 1  3 PRO HD3  H  17.065  -0.947  -8.535 1.00 . A 1 .  3 PRO HD3  1 1 
        4  3533 1 1  3 PRO HG2  H  16.984   0.048  -6.059 1.00 . A 1 .  3 PRO HG2  1 1 
        4  3534 1 1  3 PRO HG3  H  15.643  -0.919  -6.700 1.00 . A 1 .  3 PRO HG3  1 1 
        4  3535 1 1  3 PRO N    N  15.761   0.649  -8.982 1.00 . A 1 .  3 PRO N    1 1 
        4  3536 1 1  3 PRO O    O  16.253   3.532  -8.006 1.00 . A 1 .  3 PRO O    1 1 
        4  3537 1 1  4 VAL C    C  13.372   5.932  -8.985 1.00 . A 1 .  4 VAL C    1 1 
        4  3538 1 1  4 VAL CA   C  14.517   5.070  -9.513 1.00 . A 1 .  4 VAL CA   1 1 
        4  3539 1 1  4 VAL CB   C  14.637   5.269 -11.036 1.00 . A 1 .  4 VAL CB   1 1 
        4  3540 1 1  4 VAL CG1  C  16.095   5.225 -11.466 1.00 . A 1 .  4 VAL CG1  1 1 
        4  3541 1 1  4 VAL CG2  C  13.824   4.219 -11.781 1.00 . A 1 .  4 VAL CG2  1 1 
        4  3542 1 1  4 VAL H    H  13.537   3.192  -9.504 1.00 . A 1 .  4 VAL H    1 1 
        4  3543 1 1  4 VAL HA   H  15.439   5.402  -9.058 1.00 . A 1 .  4 VAL HA   1 1 
        4  3544 1 1  4 VAL HB   H  14.242   6.243 -11.285 1.00 . A 1 .  4 VAL HB   1 1 
        4  3545 1 1  4 VAL HG11 H  16.601   6.112 -11.115 1.00 . A 1 .  4 VAL HG11 1 1 
        4  3546 1 1  4 VAL HG12 H  16.152   5.180 -12.543 1.00 . A 1 .  4 VAL HG12 1 1 
        4  3547 1 1  4 VAL HG13 H  16.568   4.350 -11.044 1.00 . A 1 .  4 VAL HG13 1 1 
        4  3548 1 1  4 VAL HG21 H  14.307   3.257 -11.688 1.00 . A 1 .  4 VAL HG21 1 1 
        4  3549 1 1  4 VAL HG22 H  13.757   4.489 -12.824 1.00 . A 1 .  4 VAL HG22 1 1 
        4  3550 1 1  4 VAL HG23 H  12.832   4.165 -11.357 1.00 . A 1 .  4 VAL HG23 1 1 
        4  3551 1 1  4 VAL N    N  14.336   3.663  -9.178 1.00 . A 1 .  4 VAL N    1 1 
        4  3552 1 1  4 VAL O    O  12.242   5.840  -9.465 1.00 . A 1 .  4 VAL O    1 1 
        4  3553 1 1  5 CYS C    C  12.499   8.888  -8.344 1.00 . A 1 .  5 CYS C    1 1 
        4  3554 1 1  5 CYS CA   C  12.671   7.677  -7.435 1.00 . A 1 .  5 CYS CA   1 1 
        4  3555 1 1  5 CYS CB   C  13.084   8.109  -6.020 1.00 . A 1 .  5 CYS CB   1 1 
        4  3556 1 1  5 CYS H    H  14.596   6.824  -7.675 1.00 . A 1 .  5 CYS H    1 1 
        4  3557 1 1  5 CYS HA   H  11.734   7.137  -7.387 1.00 . A 1 .  5 CYS HA   1 1 
        4  3558 1 1  5 CYS HB2  H  12.879   7.301  -5.334 1.00 . A 1 .  5 CYS HB2  1 1 
        4  3559 1 1  5 CYS HB3  H  14.145   8.315  -6.014 1.00 . A 1 .  5 CYS HB3  1 1 
        4  3560 1 1  5 CYS N    N  13.675   6.784  -8.008 1.00 . A 1 .  5 CYS N    1 1 
        4  3561 1 1  5 CYS O    O  13.302   9.821  -8.318 1.00 . A 1 .  5 CYS O    1 1 
        4  3562 1 1  5 CYS SG   S  12.229   9.595  -5.384 1.00 . A 1 .  5 CYS SG   1 1 
        4  3563 1 1  6 GLY C    C  11.313   9.411 -11.536 1.00 . A 1 .  6 GLY C    1 1 
        4  3564 1 1  6 GLY CA   C  11.210   9.915 -10.112 1.00 . A 1 .  6 GLY CA   1 1 
        4  3565 1 1  6 GLY H    H  10.875   8.061  -9.158 1.00 . A 1 .  6 GLY H    1 1 
        4  3566 1 1  6 GLY HA2  H  10.217  10.308  -9.943 1.00 . A 1 .  6 GLY HA2  1 1 
        4  3567 1 1  6 GLY HA3  H  11.934  10.701  -9.962 1.00 . A 1 .  6 GLY HA3  1 1 
        4  3568 1 1  6 GLY N    N  11.464   8.844  -9.170 1.00 . A 1 .  6 GLY N    1 1 
        4  3569 1 1  6 GLY O    O  11.677  10.152 -12.449 1.00 . A 1 .  6 GLY O    1 1 
        4  3570 1 1  7 ASN C    C   9.698   6.822 -13.316 1.00 . A 1 .  7 ASN C    1 1 
        4  3571 1 1  7 ASN CA   C  11.039   7.483 -13.010 1.00 . A 1 .  7 ASN CA   1 1 
        4  3572 1 1  7 ASN CB   C  12.154   6.435 -13.022 1.00 . A 1 .  7 ASN CB   1 1 
        4  3573 1 1  7 ASN CG   C  12.354   5.815 -14.392 1.00 . A 1 .  7 ASN CG   1 1 
        4  3574 1 1  7 ASN H    H  10.708   7.606 -10.935 1.00 . A 1 .  7 ASN H    1 1 
        4  3575 1 1  7 ASN HA   H  11.244   8.234 -13.758 1.00 . A 1 .  7 ASN HA   1 1 
        4  3576 1 1  7 ASN HB2  H  13.079   6.902 -12.721 1.00 . A 1 .  7 ASN HB2  1 1 
        4  3577 1 1  7 ASN HB3  H  11.908   5.649 -12.319 1.00 . A 1 .  7 ASN HB3  1 1 
        4  3578 1 1  7 ASN HD21 H  13.982   6.921 -14.680 1.00 . A 1 .  7 ASN HD21 1 1 
        4  3579 1 1  7 ASN HD22 H  13.558   5.857 -15.974 1.00 . A 1 .  7 ASN HD22 1 1 
        4  3580 1 1  7 ASN N    N  10.991   8.133 -11.711 1.00 . A 1 .  7 ASN N    1 1 
        4  3581 1 1  7 ASN ND2  N  13.404   6.241 -15.085 1.00 . A 1 .  7 ASN ND2  1 1 
        4  3582 1 1  7 ASN O    O   9.518   6.211 -14.369 1.00 . A 1 .  7 ASN O    1 1 
        4  3583 1 1  7 ASN OD1  O  11.576   4.964 -14.822 1.00 . A 1 .  7 ASN OD1  1 1 
        4  3584 1 1  8 LYS C    C   7.417   4.904 -12.135 1.00 . A 1 .  8 LYS C    1 1 
        4  3585 1 1  8 LYS CA   C   7.429   6.383 -12.512 1.00 . A 1 .  8 LYS CA   1 1 
        4  3586 1 1  8 LYS CB   C   6.889   6.570 -13.933 1.00 . A 1 .  8 LYS CB   1 1 
        4  3587 1 1  8 LYS CD   C   4.849   5.990 -15.282 1.00 . A 1 .  8 LYS CD   1 1 
        4  3588 1 1  8 LYS CE   C   4.559   4.511 -15.086 1.00 . A 1 .  8 LYS CE   1 1 
        4  3589 1 1  8 LYS CG   C   5.372   6.629 -14.005 1.00 . A 1 .  8 LYS CG   1 1 
        4  3590 1 1  8 LYS H    H   8.973   7.453 -11.563 1.00 . A 1 .  8 LYS H    1 1 
        4  3591 1 1  8 LYS HA   H   6.791   6.914 -11.825 1.00 . A 1 .  8 LYS HA   1 1 
        4  3592 1 1  8 LYS HB2  H   7.283   7.491 -14.338 1.00 . A 1 .  8 LYS HB2  1 1 
        4  3593 1 1  8 LYS HB3  H   7.225   5.746 -14.545 1.00 . A 1 .  8 LYS HB3  1 1 
        4  3594 1 1  8 LYS HD2  H   3.938   6.490 -15.576 1.00 . A 1 .  8 LYS HD2  1 1 
        4  3595 1 1  8 LYS HD3  H   5.591   6.104 -16.059 1.00 . A 1 .  8 LYS HD3  1 1 
        4  3596 1 1  8 LYS HE2  H   4.294   4.342 -14.053 1.00 . A 1 .  8 LYS HE2  1 1 
        4  3597 1 1  8 LYS HE3  H   3.729   4.234 -15.720 1.00 . A 1 .  8 LYS HE3  1 1 
        4  3598 1 1  8 LYS HG2  H   4.961   6.102 -13.157 1.00 . A 1 .  8 LYS HG2  1 1 
        4  3599 1 1  8 LYS HG3  H   5.060   7.662 -13.975 1.00 . A 1 .  8 LYS HG3  1 1 
        4  3600 1 1  8 LYS HZ1  H   6.497   3.814 -14.737 1.00 . A 1 .  8 LYS HZ1  1 1 
        4  3601 1 1  8 LYS HZ2  H   6.089   3.909 -16.375 1.00 . A 1 .  8 LYS HZ2  1 1 
        4  3602 1 1  8 LYS HZ3  H   5.466   2.659 -15.421 1.00 . A 1 .  8 LYS HZ3  1 1 
        4  3603 1 1  8 LYS N    N   8.761   6.954 -12.377 1.00 . A 1 .  8 LYS N    1 1 
        4  3604 1 1  8 LYS NZ   N   5.735   3.664 -15.429 1.00 . A 1 .  8 LYS NZ   1 1 
        4  3605 1 1  8 LYS O    O   6.497   4.172 -12.500 1.00 . A 1 .  8 LYS O    1 1 
        4  3606 1 1  9 ILE C    C   8.567   2.991  -9.447 1.00 . A 1 .  9 ILE C    1 1 
        4  3607 1 1  9 ILE CA   C   8.517   3.079 -10.964 1.00 . A 1 .  9 ILE CA   1 1 
        4  3608 1 1  9 ILE CB   C   9.757   2.352 -11.538 1.00 . A 1 .  9 ILE CB   1 1 
        4  3609 1 1  9 ILE CD1  C  11.726   2.571 -13.134 1.00 . A 1 .  9 ILE CD1  1 1 
        4  3610 1 1  9 ILE CG1  C  10.514   3.242 -12.524 1.00 . A 1 .  9 ILE CG1  1 1 
        4  3611 1 1  9 ILE CG2  C   9.345   1.049 -12.205 1.00 . A 1 .  9 ILE CG2  1 1 
        4  3612 1 1  9 ILE H    H   9.138   5.093 -11.120 1.00 . A 1 .  9 ILE H    1 1 
        4  3613 1 1  9 ILE HA   H   7.630   2.569 -11.314 1.00 . A 1 .  9 ILE HA   1 1 
        4  3614 1 1  9 ILE HB   H  10.413   2.106 -10.715 1.00 . A 1 .  9 ILE HB   1 1 
        4  3615 1 1  9 ILE HD11 H  12.361   3.316 -13.587 1.00 . A 1 .  9 ILE HD11 1 1 
        4  3616 1 1  9 ILE HD12 H  11.405   1.865 -13.887 1.00 . A 1 .  9 ILE HD12 1 1 
        4  3617 1 1  9 ILE HD13 H  12.274   2.050 -12.363 1.00 . A 1 .  9 ILE HD13 1 1 
        4  3618 1 1  9 ILE HG12 H   9.851   3.527 -13.328 1.00 . A 1 .  9 ILE HG12 1 1 
        4  3619 1 1  9 ILE HG13 H  10.850   4.129 -12.008 1.00 . A 1 .  9 ILE HG13 1 1 
        4  3620 1 1  9 ILE HG21 H   8.533   1.236 -12.891 1.00 . A 1 .  9 ILE HG21 1 1 
        4  3621 1 1  9 ILE HG22 H   9.026   0.345 -11.451 1.00 . A 1 .  9 ILE HG22 1 1 
        4  3622 1 1  9 ILE HG23 H  10.187   0.640 -12.745 1.00 . A 1 .  9 ILE HG23 1 1 
        4  3623 1 1  9 ILE N    N   8.434   4.468 -11.393 1.00 . A 1 .  9 ILE N    1 1 
        4  3624 1 1  9 ILE O    O   9.522   3.454  -8.824 1.00 . A 1 .  9 ILE O    1 1 
        4  3625 1 1 10 LEU C    C   8.539   1.201  -6.981 1.00 . A 1 . 10 LEU C    1 1 
        4  3626 1 1 10 LEU CA   C   7.497   2.223  -7.411 1.00 . A 1 . 10 LEU CA   1 1 
        4  3627 1 1 10 LEU CB   C   6.102   1.777  -6.960 1.00 . A 1 . 10 LEU CB   1 1 
        4  3628 1 1 10 LEU CD1  C   4.584   1.277  -8.892 1.00 . A 1 . 10 LEU CD1  1 1 
        4  3629 1 1 10 LEU CD2  C   3.734   2.602  -6.948 1.00 . A 1 . 10 LEU CD2  1 1 
        4  3630 1 1 10 LEU CG   C   4.943   2.292  -7.817 1.00 . A 1 . 10 LEU CG   1 1 
        4  3631 1 1 10 LEU H    H   6.821   2.025  -9.407 1.00 . A 1 . 10 LEU H    1 1 
        4  3632 1 1 10 LEU HA   H   7.731   3.176  -6.959 1.00 . A 1 . 10 LEU HA   1 1 
        4  3633 1 1 10 LEU HB2  H   6.074   0.697  -6.967 1.00 . A 1 . 10 LEU HB2  1 1 
        4  3634 1 1 10 LEU HB3  H   5.949   2.117  -5.947 1.00 . A 1 . 10 LEU HB3  1 1 
        4  3635 1 1 10 LEU HD11 H   5.419   0.609  -9.049 1.00 . A 1 . 10 LEU HD11 1 1 
        4  3636 1 1 10 LEU HD12 H   4.358   1.794  -9.813 1.00 . A 1 . 10 LEU HD12 1 1 
        4  3637 1 1 10 LEU HD13 H   3.722   0.708  -8.577 1.00 . A 1 . 10 LEU HD13 1 1 
        4  3638 1 1 10 LEU HD21 H   4.055   2.768  -5.930 1.00 . A 1 . 10 LEU HD21 1 1 
        4  3639 1 1 10 LEU HD22 H   3.047   1.769  -6.976 1.00 . A 1 . 10 LEU HD22 1 1 
        4  3640 1 1 10 LEU HD23 H   3.241   3.488  -7.319 1.00 . A 1 . 10 LEU HD23 1 1 
        4  3641 1 1 10 LEU HG   H   5.246   3.205  -8.309 1.00 . A 1 . 10 LEU HG   1 1 
        4  3642 1 1 10 LEU N    N   7.547   2.384  -8.858 1.00 . A 1 . 10 LEU N    1 1 
        4  3643 1 1 10 LEU O    O   8.205   0.120  -6.493 1.00 . A 1 . 10 LEU O    1 1 
        4  3644 1 1 11 GLU C    C  11.884   1.325  -5.894 1.00 . A 1 . 11 GLU C    1 1 
        4  3645 1 1 11 GLU CA   C  10.901   0.651  -6.843 1.00 . A 1 . 11 GLU CA   1 1 
        4  3646 1 1 11 GLU CB   C  11.618   0.192  -8.113 1.00 . A 1 . 11 GLU CB   1 1 
        4  3647 1 1 11 GLU CD   C  13.206  -1.476  -9.147 1.00 . A 1 . 11 GLU CD   1 1 
        4  3648 1 1 11 GLU CG   C  12.673  -0.871  -7.864 1.00 . A 1 . 11 GLU CG   1 1 
        4  3649 1 1 11 GLU H    H  10.007   2.416  -7.590 1.00 . A 1 . 11 GLU H    1 1 
        4  3650 1 1 11 GLU HA   H  10.482  -0.210  -6.351 1.00 . A 1 . 11 GLU HA   1 1 
        4  3651 1 1 11 GLU HB2  H  10.886  -0.212  -8.797 1.00 . A 1 . 11 GLU HB2  1 1 
        4  3652 1 1 11 GLU HB3  H  12.094   1.044  -8.572 1.00 . A 1 . 11 GLU HB3  1 1 
        4  3653 1 1 11 GLU HG2  H  13.495  -0.425  -7.325 1.00 . A 1 . 11 GLU HG2  1 1 
        4  3654 1 1 11 GLU HG3  H  12.235  -1.658  -7.266 1.00 . A 1 . 11 GLU HG3  1 1 
        4  3655 1 1 11 GLU N    N   9.806   1.544  -7.186 1.00 . A 1 . 11 GLU N    1 1 
        4  3656 1 1 11 GLU O    O  12.257   0.752  -4.871 1.00 . A 1 . 11 GLU O    1 1 
        4  3657 1 1 11 GLU OE1  O  13.073  -0.830 -10.208 1.00 . A 1 . 11 GLU OE1  1 1 
        4  3658 1 1 11 GLU OE2  O  13.755  -2.596  -9.092 1.00 . A 1 . 11 GLU OE2  1 1 
        4  3659 1 1 12 GLN C    C  12.615   3.706  -4.070 1.00 . A 1 . 12 GLN C    1 1 
        4  3660 1 1 12 GLN CA   C  13.247   3.283  -5.398 1.00 . A 1 . 12 GLN CA   1 1 
        4  3661 1 1 12 GLN CB   C  13.753   4.514  -6.145 1.00 . A 1 . 12 GLN CB   1 1 
        4  3662 1 1 12 GLN CD   C  15.363   5.730  -4.626 1.00 . A 1 . 12 GLN CD   1 1 
        4  3663 1 1 12 GLN CG   C  15.206   4.852  -5.851 1.00 . A 1 . 12 GLN CG   1 1 
        4  3664 1 1 12 GLN H    H  11.975   2.951  -7.072 1.00 . A 1 . 12 GLN H    1 1 
        4  3665 1 1 12 GLN HA   H  14.082   2.635  -5.189 1.00 . A 1 . 12 GLN HA   1 1 
        4  3666 1 1 12 GLN HB2  H  13.652   4.339  -7.202 1.00 . A 1 . 12 GLN HB2  1 1 
        4  3667 1 1 12 GLN HB3  H  13.146   5.363  -5.871 1.00 . A 1 . 12 GLN HB3  1 1 
        4  3668 1 1 12 GLN HE21 H  15.230   4.141  -3.438 1.00 . A 1 . 12 GLN HE21 1 1 
        4  3669 1 1 12 GLN HE22 H  15.443   5.658  -2.640 1.00 . A 1 . 12 GLN HE22 1 1 
        4  3670 1 1 12 GLN HG2  H  15.750   3.933  -5.689 1.00 . A 1 . 12 GLN HG2  1 1 
        4  3671 1 1 12 GLN HG3  H  15.621   5.369  -6.704 1.00 . A 1 . 12 GLN HG3  1 1 
        4  3672 1 1 12 GLN N    N  12.304   2.541  -6.235 1.00 . A 1 . 12 GLN N    1 1 
        4  3673 1 1 12 GLN NE2  N  15.343   5.114  -3.449 1.00 . A 1 . 12 GLN NE2  1 1 
        4  3674 1 1 12 GLN O    O  12.533   4.895  -3.765 1.00 . A 1 . 12 GLN O    1 1 
        4  3675 1 1 12 GLN OE1  O  15.502   6.949  -4.735 1.00 . A 1 . 12 GLN OE1  1 1 
        4  3676 1 1 13 GLY C    C  10.646   4.204  -2.007 1.00 . A 1 . 13 GLY C    1 1 
        4  3677 1 1 13 GLY CA   C  11.576   3.004  -1.986 1.00 . A 1 . 13 GLY CA   1 1 
        4  3678 1 1 13 GLY H    H  12.288   1.795  -3.571 1.00 . A 1 . 13 GLY H    1 1 
        4  3679 1 1 13 GLY HA2  H  11.014   2.137  -1.672 1.00 . A 1 . 13 GLY HA2  1 1 
        4  3680 1 1 13 GLY HA3  H  12.361   3.186  -1.267 1.00 . A 1 . 13 GLY HA3  1 1 
        4  3681 1 1 13 GLY N    N  12.184   2.723  -3.279 1.00 . A 1 . 13 GLY N    1 1 
        4  3682 1 1 13 GLY O    O  10.664   5.025  -1.091 1.00 . A 1 . 13 GLY O    1 1 
        4  3683 1 1 14 GLU C    C   7.514   5.035  -2.675 1.00 . A 1 . 14 GLU C    1 1 
        4  3684 1 1 14 GLU CA   C   8.899   5.420  -3.181 1.00 . A 1 . 14 GLU CA   1 1 
        4  3685 1 1 14 GLU CB   C   8.798   5.877  -4.638 1.00 . A 1 . 14 GLU CB   1 1 
        4  3686 1 1 14 GLU CD   C  10.396   4.553  -6.067 1.00 . A 1 . 14 GLU CD   1 1 
        4  3687 1 1 14 GLU CG   C  10.122   5.873  -5.380 1.00 . A 1 . 14 GLU CG   1 1 
        4  3688 1 1 14 GLU H    H   9.864   3.624  -3.754 1.00 . A 1 . 14 GLU H    1 1 
        4  3689 1 1 14 GLU HA   H   9.274   6.236  -2.583 1.00 . A 1 . 14 GLU HA   1 1 
        4  3690 1 1 14 GLU HB2  H   8.119   5.221  -5.161 1.00 . A 1 . 14 GLU HB2  1 1 
        4  3691 1 1 14 GLU HB3  H   8.402   6.881  -4.661 1.00 . A 1 . 14 GLU HB3  1 1 
        4  3692 1 1 14 GLU HG2  H  10.103   6.650  -6.129 1.00 . A 1 . 14 GLU HG2  1 1 
        4  3693 1 1 14 GLU HG3  H  10.917   6.070  -4.677 1.00 . A 1 . 14 GLU HG3  1 1 
        4  3694 1 1 14 GLU N    N   9.833   4.308  -3.053 1.00 . A 1 . 14 GLU N    1 1 
        4  3695 1 1 14 GLU O    O   6.986   5.648  -1.747 1.00 . A 1 . 14 GLU O    1 1 
        4  3696 1 1 14 GLU OE1  O  10.010   3.504  -5.510 1.00 . A 1 . 14 GLU OE1  1 1 
        4  3697 1 1 14 GLU OE2  O  10.996   4.567  -7.162 1.00 . A 1 . 14 GLU OE2  1 1 
        4  3698 1 1 15 ASP C    C   4.520   4.508  -3.473 1.00 . A 1 . 15 ASP C    1 1 
        4  3699 1 1 15 ASP CA   C   5.589   3.554  -2.941 1.00 . A 1 . 15 ASP CA   1 1 
        4  3700 1 1 15 ASP CB   C   5.457   3.414  -1.421 1.00 . A 1 . 15 ASP CB   1 1 
        4  3701 1 1 15 ASP CG   C   4.573   2.249  -1.023 1.00 . A 1 . 15 ASP CG   1 1 
        4  3702 1 1 15 ASP H    H   7.396   3.588  -4.045 1.00 . A 1 . 15 ASP H    1 1 
        4  3703 1 1 15 ASP HA   H   5.445   2.585  -3.396 1.00 . A 1 . 15 ASP HA   1 1 
        4  3704 1 1 15 ASP HB2  H   6.436   3.261  -0.993 1.00 . A 1 . 15 ASP HB2  1 1 
        4  3705 1 1 15 ASP HB3  H   5.031   4.321  -1.018 1.00 . A 1 . 15 ASP HB3  1 1 
        4  3706 1 1 15 ASP N    N   6.925   4.023  -3.305 1.00 . A 1 . 15 ASP N    1 1 
        4  3707 1 1 15 ASP O    O   3.348   4.405  -3.113 1.00 . A 1 . 15 ASP O    1 1 
        4  3708 1 1 15 ASP OD1  O   3.341   2.439  -0.940 1.00 . A 1 . 15 ASP OD1  1 1 
        4  3709 1 1 15 ASP OD2  O   5.111   1.146  -0.793 1.00 . A 1 . 15 ASP OD2  1 1 
        4  3710 1 1 16 CYS C    C   4.844   7.525  -5.597 1.00 . A 1 . 16 CYS C    1 1 
        4  3711 1 1 16 CYS CA   C   4.040   6.413  -4.938 1.00 . A 1 . 16 CYS CA   1 1 
        4  3712 1 1 16 CYS CB   C   3.086   7.001  -3.894 1.00 . A 1 . 16 CYS CB   1 1 
        4  3713 1 1 16 CYS H    H   5.887   5.454  -4.584 1.00 . A 1 . 16 CYS H    1 1 
        4  3714 1 1 16 CYS HA   H   3.466   5.911  -5.696 1.00 . A 1 . 16 CYS HA   1 1 
        4  3715 1 1 16 CYS HB2  H   3.464   6.778  -2.909 1.00 . A 1 . 16 CYS HB2  1 1 
        4  3716 1 1 16 CYS HB3  H   3.041   8.073  -4.022 1.00 . A 1 . 16 CYS HB3  1 1 
        4  3717 1 1 16 CYS N    N   4.940   5.432  -4.338 1.00 . A 1 . 16 CYS N    1 1 
        4  3718 1 1 16 CYS O    O   4.883   8.655  -5.108 1.00 . A 1 . 16 CYS O    1 1 
        4  3719 1 1 16 CYS SG   S   1.381   6.362  -3.986 1.00 . A 1 . 16 CYS SG   1 1 
        4  3720 1 1 17 ASP C    C   5.759   8.397  -8.837 1.00 . A 1 . 17 ASP C    1 1 
        4  3721 1 1 17 ASP CA   C   6.302   8.162  -7.431 1.00 . A 1 . 17 ASP CA   1 1 
        4  3722 1 1 17 ASP CB   C   7.755   7.683  -7.502 1.00 . A 1 . 17 ASP CB   1 1 
        4  3723 1 1 17 ASP CG   C   8.603   8.523  -8.437 1.00 . A 1 . 17 ASP CG   1 1 
        4  3724 1 1 17 ASP H    H   5.427   6.276  -7.045 1.00 . A 1 . 17 ASP H    1 1 
        4  3725 1 1 17 ASP HA   H   6.269   9.094  -6.887 1.00 . A 1 . 17 ASP HA   1 1 
        4  3726 1 1 17 ASP HB2  H   8.190   7.728  -6.515 1.00 . A 1 . 17 ASP HB2  1 1 
        4  3727 1 1 17 ASP HB3  H   7.772   6.660  -7.851 1.00 . A 1 . 17 ASP HB3  1 1 
        4  3728 1 1 17 ASP N    N   5.492   7.195  -6.707 1.00 . A 1 . 17 ASP N    1 1 
        4  3729 1 1 17 ASP O    O   5.015   7.578  -9.377 1.00 . A 1 . 17 ASP O    1 1 
        4  3730 1 1 17 ASP OD1  O   8.792   9.724  -8.151 1.00 . A 1 . 17 ASP OD1  1 1 
        4  3731 1 1 17 ASP OD2  O   9.073   7.980  -9.459 1.00 . A 1 . 17 ASP OD2  1 1 
        4  3732 1 1 18 CYS C    C   6.950  10.180 -11.639 1.00 . A 1 . 18 CYS C    1 1 
        4  3733 1 1 18 CYS CA   C   5.732   9.884 -10.768 1.00 . A 1 . 18 CYS CA   1 1 
        4  3734 1 1 18 CYS CB   C   4.821  11.112 -10.731 1.00 . A 1 . 18 CYS CB   1 1 
        4  3735 1 1 18 CYS H    H   6.754  10.120  -8.934 1.00 . A 1 . 18 CYS H    1 1 
        4  3736 1 1 18 CYS HA   H   5.187   9.051 -11.188 1.00 . A 1 . 18 CYS HA   1 1 
        4  3737 1 1 18 CYS HB2  H   5.242  11.842 -10.060 1.00 . A 1 . 18 CYS HB2  1 1 
        4  3738 1 1 18 CYS HB3  H   4.765  11.534 -11.722 1.00 . A 1 . 18 CYS HB3  1 1 
        4  3739 1 1 18 CYS N    N   6.153   9.520  -9.422 1.00 . A 1 . 18 CYS N    1 1 
        4  3740 1 1 18 CYS O    O   7.803  10.986 -11.270 1.00 . A 1 . 18 CYS O    1 1 
        4  3741 1 1 18 CYS SG   S   3.120  10.773 -10.173 1.00 . A 1 . 18 CYS SG   1 1 
        4  3742 1 1 19 GLY C    C   8.526  11.209 -13.822 1.00 . A 1 . 19 GLY C    1 1 
        4  3743 1 1 19 GLY CA   C   8.152   9.743 -13.697 1.00 . A 1 . 19 GLY CA   1 1 
        4  3744 1 1 19 GLY H    H   6.325   8.894 -13.038 1.00 . A 1 . 19 GLY H    1 1 
        4  3745 1 1 19 GLY HA2  H   9.006   9.197 -13.326 1.00 . A 1 . 19 GLY HA2  1 1 
        4  3746 1 1 19 GLY HA3  H   7.892   9.364 -14.674 1.00 . A 1 . 19 GLY HA3  1 1 
        4  3747 1 1 19 GLY N    N   7.030   9.527 -12.795 1.00 . A 1 . 19 GLY N    1 1 
        4  3748 1 1 19 GLY O    O   9.705  11.554 -13.893 1.00 . A 1 . 19 GLY O    1 1 
        4  3749 1 1 20 SER C    C   6.790  14.269 -13.014 1.00 . A 1 . 20 SER C    1 1 
        4  3750 1 1 20 SER CA   C   7.735  13.509 -13.947 1.00 . A 1 . 20 SER CA   1 1 
        4  3751 1 1 20 SER CB   C   7.526  13.973 -15.390 1.00 . A 1 . 20 SER CB   1 1 
        4  3752 1 1 20 SER H    H   6.598  11.735 -13.774 1.00 . A 1 . 20 SER H    1 1 
        4  3753 1 1 20 SER HA   H   8.754  13.709 -13.658 1.00 . A 1 . 20 SER HA   1 1 
        4  3754 1 1 20 SER HB2  H   7.724  13.151 -16.062 1.00 . A 1 . 20 SER HB2  1 1 
        4  3755 1 1 20 SER HB3  H   6.505  14.302 -15.515 1.00 . A 1 . 20 SER HB3  1 1 
        4  3756 1 1 20 SER HG   H   8.096  15.843 -15.270 1.00 . A 1 . 20 SER HG   1 1 
        4  3757 1 1 20 SER N    N   7.515  12.072 -13.841 1.00 . A 1 . 20 SER N    1 1 
        4  3758 1 1 20 SER O    O   5.572  14.206 -13.176 1.00 . A 1 . 20 SER O    1 1 
        4  3759 1 1 20 SER OG   O   8.394  15.045 -15.712 1.00 . A 1 . 20 SER OG   1 1 
        4  3760 1 1 21 PRO C    C   5.495  16.656 -11.786 1.00 . A 1 . 21 PRO C    1 1 
        4  3761 1 1 21 PRO CA   C   6.513  15.769 -11.075 1.00 . A 1 . 21 PRO CA   1 1 
        4  3762 1 1 21 PRO CB   C   7.530  16.624 -10.303 1.00 . A 1 . 21 PRO CB   1 1 
        4  3763 1 1 21 PRO CD   C   8.764  15.153 -11.737 1.00 . A 1 . 21 PRO CD   1 1 
        4  3764 1 1 21 PRO CG   C   8.824  16.478 -11.035 1.00 . A 1 . 21 PRO CG   1 1 
        4  3765 1 1 21 PRO HA   H   5.994  15.116 -10.388 1.00 . A 1 . 21 PRO HA   1 1 
        4  3766 1 1 21 PRO HB2  H   7.201  17.652 -10.290 1.00 . A 1 . 21 PRO HB2  1 1 
        4  3767 1 1 21 PRO HB3  H   7.611  16.258  -9.290 1.00 . A 1 . 21 PRO HB3  1 1 
        4  3768 1 1 21 PRO HD2  H   9.341  15.183 -12.649 1.00 . A 1 . 21 PRO HD2  1 1 
        4  3769 1 1 21 PRO HD3  H   9.114  14.364 -11.089 1.00 . A 1 . 21 PRO HD3  1 1 
        4  3770 1 1 21 PRO HG2  H   8.930  17.277 -11.754 1.00 . A 1 . 21 PRO HG2  1 1 
        4  3771 1 1 21 PRO HG3  H   9.645  16.492 -10.334 1.00 . A 1 . 21 PRO HG3  1 1 
        4  3772 1 1 21 PRO N    N   7.331  15.003 -12.021 1.00 . A 1 . 21 PRO N    1 1 
        4  3773 1 1 21 PRO O    O   4.449  16.987 -11.228 1.00 . A 1 . 21 PRO O    1 1 
        4  3774 1 1 22 ALA C    C   3.878  17.019 -14.539 1.00 . A 1 . 22 ALA C    1 1 
        4  3775 1 1 22 ALA CA   C   4.915  17.869 -13.814 1.00 . A 1 . 22 ALA CA   1 1 
        4  3776 1 1 22 ALA CB   C   5.713  18.698 -14.810 1.00 . A 1 . 22 ALA CB   1 1 
        4  3777 1 1 22 ALA H    H   6.651  16.728 -13.416 1.00 . A 1 . 22 ALA H    1 1 
        4  3778 1 1 22 ALA HA   H   4.407  18.545 -13.141 1.00 . A 1 . 22 ALA HA   1 1 
        4  3779 1 1 22 ALA HB1  H   5.037  19.192 -15.491 1.00 . A 1 . 22 ALA HB1  1 1 
        4  3780 1 1 22 ALA HB2  H   6.376  18.051 -15.366 1.00 . A 1 . 22 ALA HB2  1 1 
        4  3781 1 1 22 ALA HB3  H   6.293  19.438 -14.279 1.00 . A 1 . 22 ALA HB3  1 1 
        4  3782 1 1 22 ALA N    N   5.806  17.030 -13.023 1.00 . A 1 . 22 ALA N    1 1 
        4  3783 1 1 22 ALA O    O   2.756  17.461 -14.786 1.00 . A 1 . 22 ALA O    1 1 
        4  3784 1 1 23 ASN C    C   2.911  13.763 -14.594 1.00 . A 1 . 23 ASN C    1 1 
        4  3785 1 1 23 ASN CA   C   3.369  14.860 -15.549 1.00 . A 1 . 23 ASN CA   1 1 
        4  3786 1 1 23 ASN CB   C   4.070  14.241 -16.760 1.00 . A 1 . 23 ASN CB   1 1 
        4  3787 1 1 23 ASN CG   C   4.737  15.283 -17.637 1.00 . A 1 . 23 ASN CG   1 1 
        4  3788 1 1 23 ASN H    H   5.164  15.492 -14.628 1.00 . A 1 . 23 ASN H    1 1 
        4  3789 1 1 23 ASN HA   H   2.506  15.414 -15.885 1.00 . A 1 . 23 ASN HA   1 1 
        4  3790 1 1 23 ASN HB2  H   4.826  13.550 -16.417 1.00 . A 1 . 23 ASN HB2  1 1 
        4  3791 1 1 23 ASN HB3  H   3.343  13.708 -17.355 1.00 . A 1 . 23 ASN HB3  1 1 
        4  3792 1 1 23 ASN HD21 H   6.398  14.193 -17.711 1.00 . A 1 . 23 ASN HD21 1 1 
        4  3793 1 1 23 ASN HD22 H   6.440  15.684 -18.582 1.00 . A 1 . 23 ASN HD22 1 1 
        4  3794 1 1 23 ASN N    N   4.261  15.788 -14.865 1.00 . A 1 . 23 ASN N    1 1 
        4  3795 1 1 23 ASN ND2  N   5.984  15.027 -18.015 1.00 . A 1 . 23 ASN ND2  1 1 
        4  3796 1 1 23 ASN O    O   2.511  12.679 -15.019 1.00 . A 1 . 23 ASN O    1 1 
        4  3797 1 1 23 ASN OD1  O   4.139  16.305 -17.971 1.00 . A 1 . 23 ASN OD1  1 1 
        4  3798 1 1 24 CYS C    C   1.129  12.706 -12.426 1.00 . A 1 . 24 CYS C    1 1 
        4  3799 1 1 24 CYS CA   C   2.588  13.109 -12.270 1.00 . A 1 . 24 CYS CA   1 1 
        4  3800 1 1 24 CYS CB   C   2.822  13.714 -10.888 1.00 . A 1 . 24 CYS CB   1 1 
        4  3801 1 1 24 CYS H    H   3.313  14.932 -13.029 1.00 . A 1 . 24 CYS H    1 1 
        4  3802 1 1 24 CYS HA   H   3.204  12.231 -12.374 1.00 . A 1 . 24 CYS HA   1 1 
        4  3803 1 1 24 CYS HB2  H   3.857  14.017 -10.809 1.00 . A 1 . 24 CYS HB2  1 1 
        4  3804 1 1 24 CYS HB3  H   2.190  14.582 -10.772 1.00 . A 1 . 24 CYS HB3  1 1 
        4  3805 1 1 24 CYS N    N   2.982  14.056 -13.299 1.00 . A 1 . 24 CYS N    1 1 
        4  3806 1 1 24 CYS O    O   0.242  13.281 -11.796 1.00 . A 1 . 24 CYS O    1 1 
        4  3807 1 1 24 CYS SG   S   2.468  12.578  -9.507 1.00 . A 1 . 24 CYS SG   1 1 
        4  3808 1 1 25 GLN C    C  -0.899  10.243 -12.431 1.00 . A 1 . 25 GLN C    1 1 
        4  3809 1 1 25 GLN CA   C  -0.458  11.221 -13.521 1.00 . A 1 . 25 GLN CA   1 1 
        4  3810 1 1 25 GLN CB   C  -0.530  10.544 -14.891 1.00 . A 1 . 25 GLN CB   1 1 
        4  3811 1 1 25 GLN CD   C  -0.053   8.383 -16.108 1.00 . A 1 . 25 GLN CD   1 1 
        4  3812 1 1 25 GLN CG   C   0.396   9.347 -15.028 1.00 . A 1 . 25 GLN CG   1 1 
        4  3813 1 1 25 GLN H    H   1.647  11.302 -13.742 1.00 . A 1 . 25 GLN H    1 1 
        4  3814 1 1 25 GLN HA   H  -1.125  12.070 -13.515 1.00 . A 1 . 25 GLN HA   1 1 
        4  3815 1 1 25 GLN HB2  H  -1.543  10.209 -15.062 1.00 . A 1 . 25 GLN HB2  1 1 
        4  3816 1 1 25 GLN HB3  H  -0.266  11.265 -15.650 1.00 . A 1 . 25 GLN HB3  1 1 
        4  3817 1 1 25 GLN HE21 H   0.450   6.833 -14.968 1.00 . A 1 . 25 GLN HE21 1 1 
        4  3818 1 1 25 GLN HE22 H  -0.206   6.443 -16.518 1.00 . A 1 . 25 GLN HE22 1 1 
        4  3819 1 1 25 GLN HG2  H   1.387   9.701 -15.273 1.00 . A 1 . 25 GLN HG2  1 1 
        4  3820 1 1 25 GLN HG3  H   0.426   8.821 -14.085 1.00 . A 1 . 25 GLN HG3  1 1 
        4  3821 1 1 25 GLN N    N   0.892  11.713 -13.272 1.00 . A 1 . 25 GLN N    1 1 
        4  3822 1 1 25 GLN NE2  N   0.077   7.089 -15.837 1.00 . A 1 . 25 GLN NE2  1 1 
        4  3823 1 1 25 GLN O    O  -1.400   9.157 -12.723 1.00 . A 1 . 25 GLN O    1 1 
        4  3824 1 1 25 GLN OE1  O  -0.512   8.795 -17.173 1.00 . A 1 . 25 GLN OE1  1 1 
        4  3825 1 1 26 ASP C    C  -1.570  10.677  -8.884 1.00 . A 1 . 26 ASP C    1 1 
        4  3826 1 1 26 ASP CA   C  -1.098   9.807 -10.043 1.00 . A 1 . 26 ASP CA   1 1 
        4  3827 1 1 26 ASP CB   C   0.078   8.935  -9.600 1.00 . A 1 . 26 ASP CB   1 1 
        4  3828 1 1 26 ASP CG   C   0.679   8.147 -10.748 1.00 . A 1 . 26 ASP CG   1 1 
        4  3829 1 1 26 ASP H    H  -0.318  11.516 -11.004 1.00 . A 1 . 26 ASP H    1 1 
        4  3830 1 1 26 ASP HA   H  -1.912   9.170 -10.357 1.00 . A 1 . 26 ASP HA   1 1 
        4  3831 1 1 26 ASP HB2  H   0.848   9.565  -9.180 1.00 . A 1 . 26 ASP HB2  1 1 
        4  3832 1 1 26 ASP HB3  H  -0.261   8.238  -8.848 1.00 . A 1 . 26 ASP HB3  1 1 
        4  3833 1 1 26 ASP N    N  -0.715  10.639 -11.175 1.00 . A 1 . 26 ASP N    1 1 
        4  3834 1 1 26 ASP O    O  -0.764  11.181  -8.103 1.00 . A 1 . 26 ASP O    1 1 
        4  3835 1 1 26 ASP OD1  O  -0.084   7.460 -11.459 1.00 . A 1 . 26 ASP OD1  1 1 
        4  3836 1 1 26 ASP OD2  O   1.912   8.218 -10.936 1.00 . A 1 . 26 ASP OD2  1 1 
        4  3837 1 1 27 ARG C    C  -3.188  11.083  -6.350 1.00 . A 1 . 27 ARG C    1 1 
        4  3838 1 1 27 ARG CA   C  -3.462  11.676  -7.730 1.00 . A 1 . 27 ARG CA   1 1 
        4  3839 1 1 27 ARG CB   C  -4.967  11.825  -7.952 1.00 . A 1 . 27 ARG CB   1 1 
        4  3840 1 1 27 ARG CD   C  -6.914  10.442  -8.734 1.00 . A 1 . 27 ARG CD   1 1 
        4  3841 1 1 27 ARG CG   C  -5.744  10.531  -7.768 1.00 . A 1 . 27 ARG CG   1 1 
        4  3842 1 1 27 ARG CZ   C  -7.353   9.449 -10.946 1.00 . A 1 . 27 ARG CZ   1 1 
        4  3843 1 1 27 ARG H    H  -3.472  10.436  -9.444 1.00 . A 1 . 27 ARG H    1 1 
        4  3844 1 1 27 ARG HA   H  -3.005  12.653  -7.782 1.00 . A 1 . 27 ARG HA   1 1 
        4  3845 1 1 27 ARG HB2  H  -5.352  12.554  -7.255 1.00 . A 1 . 27 ARG HB2  1 1 
        4  3846 1 1 27 ARG HB3  H  -5.134  12.180  -8.959 1.00 . A 1 . 27 ARG HB3  1 1 
        4  3847 1 1 27 ARG HD2  H  -7.656   9.775  -8.320 1.00 . A 1 . 27 ARG HD2  1 1 
        4  3848 1 1 27 ARG HD3  H  -7.343  11.427  -8.852 1.00 . A 1 . 27 ARG HD3  1 1 
        4  3849 1 1 27 ARG HE   H  -5.552   9.973 -10.264 1.00 . A 1 . 27 ARG HE   1 1 
        4  3850 1 1 27 ARG HG2  H  -5.081   9.697  -7.944 1.00 . A 1 . 27 ARG HG2  1 1 
        4  3851 1 1 27 ARG HG3  H  -6.119  10.489  -6.756 1.00 . A 1 . 27 ARG HG3  1 1 
        4  3852 1 1 27 ARG HH11 H  -9.002   9.715  -9.806 1.00 . A 1 . 27 ARG HH11 1 1 
        4  3853 1 1 27 ARG HH12 H  -9.283   9.019 -11.366 1.00 . A 1 . 27 ARG HH12 1 1 
        4  3854 1 1 27 ARG HH21 H  -5.920   9.058 -12.317 1.00 . A 1 . 27 ARG HH21 1 1 
        4  3855 1 1 27 ARG HH22 H  -7.534   8.646 -12.792 1.00 . A 1 . 27 ARG HH22 1 1 
        4  3856 1 1 27 ARG N    N  -2.880  10.858  -8.786 1.00 . A 1 . 27 ARG N    1 1 
        4  3857 1 1 27 ARG NE   N  -6.506   9.941 -10.044 1.00 . A 1 . 27 ARG NE   1 1 
        4  3858 1 1 27 ARG NH1  N  -8.652   9.390 -10.684 1.00 . A 1 . 27 ARG NH1  1 1 
        4  3859 1 1 27 ARG NH2  N  -6.898   9.015 -12.114 1.00 . A 1 . 27 ARG NH2  1 1 
        4  3860 1 1 27 ARG O    O  -3.225  11.791  -5.344 1.00 . A 1 . 27 ARG O    1 1 
        4  3861 1 1 28 CYS C    C  -1.133   8.904  -4.838 1.00 . A 1 . 28 CYS C    1 1 
        4  3862 1 1 28 CYS CA   C  -2.637   9.105  -5.045 1.00 . A 1 . 28 CYS CA   1 1 
        4  3863 1 1 28 CYS CB   C  -3.360   7.757  -4.998 1.00 . A 1 . 28 CYS CB   1 1 
        4  3864 1 1 28 CYS H    H  -2.900   9.267  -7.139 1.00 . A 1 . 28 CYS H    1 1 
        4  3865 1 1 28 CYS HA   H  -3.014   9.729  -4.248 1.00 . A 1 . 28 CYS HA   1 1 
        4  3866 1 1 28 CYS HB2  H  -3.231   7.254  -5.945 1.00 . A 1 . 28 CYS HB2  1 1 
        4  3867 1 1 28 CYS HB3  H  -2.930   7.152  -4.214 1.00 . A 1 . 28 CYS HB3  1 1 
        4  3868 1 1 28 CYS N    N  -2.915   9.783  -6.307 1.00 . A 1 . 28 CYS N    1 1 
        4  3869 1 1 28 CYS O    O  -0.708   8.378  -3.810 1.00 . A 1 . 28 CYS O    1 1 
        4  3870 1 1 28 CYS SG   S  -5.152   7.887  -4.682 1.00 . A 1 . 28 CYS SG   1 1 
        4  3871 1 1 29 CYS C    C   1.814  10.460  -6.227 1.00 . A 1 . 29 CYS C    1 1 
        4  3872 1 1 29 CYS CA   C   1.120   9.195  -5.728 1.00 . A 1 . 29 CYS CA   1 1 
        4  3873 1 1 29 CYS CB   C   1.586   7.992  -6.547 1.00 . A 1 . 29 CYS CB   1 1 
        4  3874 1 1 29 CYS H    H  -0.723   9.745  -6.609 1.00 . A 1 . 29 CYS H    1 1 
        4  3875 1 1 29 CYS HA   H   1.380   9.038  -4.691 1.00 . A 1 . 29 CYS HA   1 1 
        4  3876 1 1 29 CYS HB2  H   1.272   8.121  -7.571 1.00 . A 1 . 29 CYS HB2  1 1 
        4  3877 1 1 29 CYS HB3  H   2.662   7.938  -6.512 1.00 . A 1 . 29 CYS HB3  1 1 
        4  3878 1 1 29 CYS N    N  -0.332   9.330  -5.814 1.00 . A 1 . 29 CYS N    1 1 
        4  3879 1 1 29 CYS O    O   1.545  10.927  -7.332 1.00 . A 1 . 29 CYS O    1 1 
        4  3880 1 1 29 CYS SG   S   0.929   6.396  -5.967 1.00 . A 1 . 29 CYS SG   1 1 
        4  3881 1 1 30 ASN C    C   4.910  11.976  -5.973 1.00 . A 1 . 30 ASN C    1 1 
        4  3882 1 1 30 ASN CA   C   3.419  12.238  -5.772 1.00 . A 1 . 30 ASN CA   1 1 
        4  3883 1 1 30 ASN CB   C   3.213  13.311  -4.700 1.00 . A 1 . 30 ASN CB   1 1 
        4  3884 1 1 30 ASN CG   C   3.984  14.584  -4.988 1.00 . A 1 . 30 ASN CG   1 1 
        4  3885 1 1 30 ASN H    H   2.869  10.604  -4.531 1.00 . A 1 . 30 ASN H    1 1 
        4  3886 1 1 30 ASN HA   H   3.007  12.596  -6.703 1.00 . A 1 . 30 ASN HA   1 1 
        4  3887 1 1 30 ASN HB2  H   2.164  13.557  -4.644 1.00 . A 1 . 30 ASN HB2  1 1 
        4  3888 1 1 30 ASN HB3  H   3.537  12.923  -3.746 1.00 . A 1 . 30 ASN HB3  1 1 
        4  3889 1 1 30 ASN HD21 H   4.664  14.621  -3.121 1.00 . A 1 . 30 ASN HD21 1 1 
        4  3890 1 1 30 ASN HD22 H   5.189  15.915  -4.137 1.00 . A 1 . 30 ASN HD22 1 1 
        4  3891 1 1 30 ASN N    N   2.700  11.018  -5.405 1.00 . A 1 . 30 ASN N    1 1 
        4  3892 1 1 30 ASN ND2  N   4.684  15.091  -3.981 1.00 . A 1 . 30 ASN ND2  1 1 
        4  3893 1 1 30 ASN O    O   5.555  11.318  -5.151 1.00 . A 1 . 30 ASN O    1 1 
        4  3894 1 1 30 ASN OD1  O   3.952  15.105  -6.103 1.00 . A 1 . 30 ASN OD1  1 1 
        4  3895 1 1 31 ALA C    C   7.727  13.218  -6.487 1.00 . A 1 . 31 ALA C    1 1 
        4  3896 1 1 31 ALA CA   C   6.864  12.352  -7.395 1.00 . A 1 . 31 ALA CA   1 1 
        4  3897 1 1 31 ALA CB   C   7.118  12.722  -8.848 1.00 . A 1 . 31 ALA CB   1 1 
        4  3898 1 1 31 ALA H    H   4.878  13.023  -7.683 1.00 . A 1 . 31 ALA H    1 1 
        4  3899 1 1 31 ALA HA   H   7.132  11.315  -7.256 1.00 . A 1 . 31 ALA HA   1 1 
        4  3900 1 1 31 ALA HB1  H   7.108  11.832  -9.452 1.00 . A 1 . 31 ALA HB1  1 1 
        4  3901 1 1 31 ALA HB2  H   8.080  13.205  -8.935 1.00 . A 1 . 31 ALA HB2  1 1 
        4  3902 1 1 31 ALA HB3  H   6.345  13.396  -9.187 1.00 . A 1 . 31 ALA HB3  1 1 
        4  3903 1 1 31 ALA N    N   5.449  12.507  -7.073 1.00 . A 1 . 31 ALA N    1 1 
        4  3904 1 1 31 ALA O    O   8.774  12.785  -6.007 1.00 . A 1 . 31 ALA O    1 1 
        4  3905 1 1 32 ALA C    C   8.286  14.784  -4.034 1.00 . A 1 . 32 ALA C    1 1 
        4  3906 1 1 32 ALA CA   C   8.003  15.385  -5.408 1.00 . A 1 . 32 ALA CA   1 1 
        4  3907 1 1 32 ALA CB   C   7.223  16.685  -5.270 1.00 . A 1 . 32 ALA CB   1 1 
        4  3908 1 1 32 ALA H    H   6.432  14.731  -6.672 1.00 . A 1 . 32 ALA H    1 1 
        4  3909 1 1 32 ALA HA   H   8.943  15.609  -5.891 1.00 . A 1 . 32 ALA HA   1 1 
        4  3910 1 1 32 ALA HB1  H   6.329  16.634  -5.873 1.00 . A 1 . 32 ALA HB1  1 1 
        4  3911 1 1 32 ALA HB2  H   7.836  17.509  -5.605 1.00 . A 1 . 32 ALA HB2  1 1 
        4  3912 1 1 32 ALA HB3  H   6.951  16.835  -4.236 1.00 . A 1 . 32 ALA HB3  1 1 
        4  3913 1 1 32 ALA N    N   7.276  14.447  -6.258 1.00 . A 1 . 32 ALA N    1 1 
        4  3914 1 1 32 ALA O    O   9.184  15.233  -3.323 1.00 . A 1 . 32 ALA O    1 1 
        4  3915 1 1 33 THR C    C   8.037  11.627  -2.591 1.00 . A 1 . 33 THR C    1 1 
        4  3916 1 1 33 THR CA   C   7.689  13.095  -2.388 1.00 . A 1 . 33 THR CA   1 1 
        4  3917 1 1 33 THR CB   C   6.409  13.205  -1.556 1.00 . A 1 . 33 THR CB   1 1 
        4  3918 1 1 33 THR CG2  C   5.269  12.357  -2.090 1.00 . A 1 . 33 THR CG2  1 1 
        4  3919 1 1 33 THR H    H   6.821  13.442  -4.280 1.00 . A 1 . 33 THR H    1 1 
        4  3920 1 1 33 THR HA   H   8.497  13.580  -1.861 1.00 . A 1 . 33 THR HA   1 1 
        4  3921 1 1 33 THR HB   H   6.081  14.233  -1.553 1.00 . A 1 . 33 THR HB   1 1 
        4  3922 1 1 33 THR HG1  H   7.204  13.461   0.215 1.00 . A 1 . 33 THR HG1  1 1 
        4  3923 1 1 33 THR HG21 H   4.326  12.807  -1.818 1.00 . A 1 . 33 THR HG21 1 1 
        4  3924 1 1 33 THR HG22 H   5.329  11.364  -1.668 1.00 . A 1 . 33 THR HG22 1 1 
        4  3925 1 1 33 THR HG23 H   5.340  12.293  -3.166 1.00 . A 1 . 33 THR HG23 1 1 
        4  3926 1 1 33 THR N    N   7.518  13.761  -3.670 1.00 . A 1 . 33 THR N    1 1 
        4  3927 1 1 33 THR O    O   8.538  10.966  -1.681 1.00 . A 1 . 33 THR O    1 1 
        4  3928 1 1 33 THR OG1  O   6.646  12.810  -0.217 1.00 . A 1 . 33 THR OG1  1 1 
        4  3929 1 1 34 CYS C    C   7.256   8.846  -3.081 1.00 . A 1 . 34 CYS C    1 1 
        4  3930 1 1 34 CYS CA   C   7.997   9.718  -4.085 1.00 . A 1 . 34 CYS CA   1 1 
        4  3931 1 1 34 CYS CB   C   9.501   9.424  -4.051 1.00 . A 1 . 34 CYS CB   1 1 
        4  3932 1 1 34 CYS H    H   7.325  11.679  -4.462 1.00 . A 1 . 34 CYS H    1 1 
        4  3933 1 1 34 CYS HA   H   7.614   9.521  -5.074 1.00 . A 1 . 34 CYS HA   1 1 
        4  3934 1 1 34 CYS HB2  H  10.008  10.241  -3.559 1.00 . A 1 . 34 CYS HB2  1 1 
        4  3935 1 1 34 CYS HB3  H   9.672   8.515  -3.494 1.00 . A 1 . 34 CYS HB3  1 1 
        4  3936 1 1 34 CYS N    N   7.741  11.113  -3.782 1.00 . A 1 . 34 CYS N    1 1 
        4  3937 1 1 34 CYS O    O   7.771   7.831  -2.618 1.00 . A 1 . 34 CYS O    1 1 
        4  3938 1 1 34 CYS SG   S  10.259   9.216  -5.697 1.00 . A 1 . 34 CYS SG   1 1 
        4  3939 1 1 35 LYS C    C   3.766   8.982  -1.842 1.00 . A 1 . 35 LYS C    1 1 
        4  3940 1 1 35 LYS CA   C   5.229   8.548  -1.769 1.00 . A 1 . 35 LYS CA   1 1 
        4  3941 1 1 35 LYS CB   C   5.790   8.759  -0.353 1.00 . A 1 . 35 LYS CB   1 1 
        4  3942 1 1 35 LYS CD   C   5.730  10.167   1.732 1.00 . A 1 . 35 LYS CD   1 1 
        4  3943 1 1 35 LYS CE   C   4.877  11.049   2.629 1.00 . A 1 . 35 LYS CE   1 1 
        4  3944 1 1 35 LYS CG   C   4.938   9.654   0.540 1.00 . A 1 . 35 LYS CG   1 1 
        4  3945 1 1 35 LYS H    H   5.694  10.099  -3.135 1.00 . A 1 . 35 LYS H    1 1 
        4  3946 1 1 35 LYS HA   H   5.289   7.497  -2.012 1.00 . A 1 . 35 LYS HA   1 1 
        4  3947 1 1 35 LYS HB2  H   5.885   7.798   0.129 1.00 . A 1 . 35 LYS HB2  1 1 
        4  3948 1 1 35 LYS HB3  H   6.771   9.206  -0.435 1.00 . A 1 . 35 LYS HB3  1 1 
        4  3949 1 1 35 LYS HD2  H   6.085   9.324   2.306 1.00 . A 1 . 35 LYS HD2  1 1 
        4  3950 1 1 35 LYS HD3  H   6.572  10.741   1.372 1.00 . A 1 . 35 LYS HD3  1 1 
        4  3951 1 1 35 LYS HE2  H   4.010  10.488   2.945 1.00 . A 1 . 35 LYS HE2  1 1 
        4  3952 1 1 35 LYS HE3  H   5.458  11.330   3.495 1.00 . A 1 . 35 LYS HE3  1 1 
        4  3953 1 1 35 LYS HG2  H   4.591  10.497  -0.038 1.00 . A 1 . 35 LYS HG2  1 1 
        4  3954 1 1 35 LYS HG3  H   4.092   9.086   0.898 1.00 . A 1 . 35 LYS HG3  1 1 
        4  3955 1 1 35 LYS HZ1  H   3.715  12.044   1.206 1.00 . A 1 . 35 LYS HZ1  1 1 
        4  3956 1 1 35 LYS HZ2  H   5.232  12.746   1.463 1.00 . A 1 . 35 LYS HZ2  1 1 
        4  3957 1 1 35 LYS HZ3  H   4.004  12.947   2.608 1.00 . A 1 . 35 LYS HZ3  1 1 
        4  3958 1 1 35 LYS N    N   6.044   9.272  -2.736 1.00 . A 1 . 35 LYS N    1 1 
        4  3959 1 1 35 LYS NZ   N   4.425  12.283   1.927 1.00 . A 1 . 35 LYS NZ   1 1 
        4  3960 1 1 35 LYS O    O   3.421   9.934  -2.543 1.00 . A 1 . 35 LYS O    1 1 
        4  3961 1 1 36 LEU C    C   1.214  10.048  -0.888 1.00 . A 1 . 36 LEU C    1 1 
        4  3962 1 1 36 LEU CA   C   1.482   8.556  -1.080 1.00 . A 1 . 36 LEU CA   1 1 
        4  3963 1 1 36 LEU CB   C   0.815   7.765   0.047 1.00 . A 1 . 36 LEU CB   1 1 
        4  3964 1 1 36 LEU CD1  C   0.345   5.501   1.015 1.00 . A 1 . 36 LEU CD1  1 1 
        4  3965 1 1 36 LEU CD2  C  -0.713   6.177  -1.146 1.00 . A 1 . 36 LEU CD2  1 1 
        4  3966 1 1 36 LEU CG   C   0.522   6.296  -0.268 1.00 . A 1 . 36 LEU CG   1 1 
        4  3967 1 1 36 LEU H    H   3.258   7.523  -0.581 1.00 . A 1 . 36 LEU H    1 1 
        4  3968 1 1 36 LEU HA   H   1.060   8.245  -2.023 1.00 . A 1 . 36 LEU HA   1 1 
        4  3969 1 1 36 LEU HB2  H   1.459   7.803   0.914 1.00 . A 1 . 36 LEU HB2  1 1 
        4  3970 1 1 36 LEU HB3  H  -0.117   8.248   0.293 1.00 . A 1 . 36 LEU HB3  1 1 
        4  3971 1 1 36 LEU HD11 H   1.309   5.344   1.477 1.00 . A 1 . 36 LEU HD11 1 1 
        4  3972 1 1 36 LEU HD12 H  -0.105   4.546   0.788 1.00 . A 1 . 36 LEU HD12 1 1 
        4  3973 1 1 36 LEU HD13 H  -0.294   6.049   1.692 1.00 . A 1 . 36 LEU HD13 1 1 
        4  3974 1 1 36 LEU HD21 H  -0.500   6.581  -2.124 1.00 . A 1 . 36 LEU HD21 1 1 
        4  3975 1 1 36 LEU HD22 H  -1.525   6.727  -0.699 1.00 . A 1 . 36 LEU HD22 1 1 
        4  3976 1 1 36 LEU HD23 H  -0.990   5.138  -1.238 1.00 . A 1 . 36 LEU HD23 1 1 
        4  3977 1 1 36 LEU HG   H   1.357   5.874  -0.807 1.00 . A 1 . 36 LEU HG   1 1 
        4  3978 1 1 36 LEU N    N   2.914   8.269  -1.112 1.00 . A 1 . 36 LEU N    1 1 
        4  3979 1 1 36 LEU O    O   1.906  10.721  -0.126 1.00 . A 1 . 36 LEU O    1 1 
        4  3980 1 1 37 THR C    C  -1.415  12.142  -0.627 1.00 . A 1 . 37 THR C    1 1 
        4  3981 1 1 37 THR CA   C  -0.168  11.964  -1.492 1.00 . A 1 . 37 THR CA   1 1 
        4  3982 1 1 37 THR CB   C  -0.413  12.546  -2.889 1.00 . A 1 . 37 THR CB   1 1 
        4  3983 1 1 37 THR CG2  C   0.461  11.930  -3.959 1.00 . A 1 . 37 THR CG2  1 1 
        4  3984 1 1 37 THR H    H  -0.315   9.963  -2.175 1.00 . A 1 . 37 THR H    1 1 
        4  3985 1 1 37 THR HA   H   0.654  12.491  -1.030 1.00 . A 1 . 37 THR HA   1 1 
        4  3986 1 1 37 THR HB   H  -0.205  13.606  -2.866 1.00 . A 1 . 37 THR HB   1 1 
        4  3987 1 1 37 THR HG1  H  -2.236  13.196  -3.193 1.00 . A 1 . 37 THR HG1  1 1 
        4  3988 1 1 37 THR HG21 H   0.117  10.930  -4.172 1.00 . A 1 . 37 THR HG21 1 1 
        4  3989 1 1 37 THR HG22 H   1.482  11.893  -3.612 1.00 . A 1 . 37 THR HG22 1 1 
        4  3990 1 1 37 THR HG23 H   0.407  12.528  -4.857 1.00 . A 1 . 37 THR HG23 1 1 
        4  3991 1 1 37 THR N    N   0.200  10.554  -1.585 1.00 . A 1 . 37 THR N    1 1 
        4  3992 1 1 37 THR O    O  -2.033  11.162  -0.210 1.00 . A 1 . 37 THR O    1 1 
        4  3993 1 1 37 THR OG1  O  -1.762  12.366  -3.283 1.00 . A 1 . 37 THR OG1  1 1 
        4  3994 1 1 38 PRO C    C  -4.236  12.987  -0.055 1.00 . A 1 . 38 PRO C    1 1 
        4  3995 1 1 38 PRO CA   C  -2.989  13.690   0.471 1.00 . A 1 . 38 PRO CA   1 1 
        4  3996 1 1 38 PRO CB   C  -3.139  15.209   0.355 1.00 . A 1 . 38 PRO CB   1 1 
        4  3997 1 1 38 PRO CD   C  -1.134  14.629  -0.803 1.00 . A 1 . 38 PRO CD   1 1 
        4  3998 1 1 38 PRO CG   C  -1.770  15.700   0.037 1.00 . A 1 . 38 PRO CG   1 1 
        4  3999 1 1 38 PRO HA   H  -2.833  13.417   1.504 1.00 . A 1 . 38 PRO HA   1 1 
        4  4000 1 1 38 PRO HB2  H  -3.838  15.445  -0.434 1.00 . A 1 . 38 PRO HB2  1 1 
        4  4001 1 1 38 PRO HB3  H  -3.495  15.611   1.291 1.00 . A 1 . 38 PRO HB3  1 1 
        4  4002 1 1 38 PRO HD2  H  -1.326  14.808  -1.850 1.00 . A 1 . 38 PRO HD2  1 1 
        4  4003 1 1 38 PRO HD3  H  -0.072  14.580  -0.614 1.00 . A 1 . 38 PRO HD3  1 1 
        4  4004 1 1 38 PRO HG2  H  -1.831  16.625  -0.517 1.00 . A 1 . 38 PRO HG2  1 1 
        4  4005 1 1 38 PRO HG3  H  -1.210  15.844   0.949 1.00 . A 1 . 38 PRO HG3  1 1 
        4  4006 1 1 38 PRO N    N  -1.806  13.398  -0.346 1.00 . A 1 . 38 PRO N    1 1 
        4  4007 1 1 38 PRO O    O  -4.599  13.136  -1.222 1.00 . A 1 . 38 PRO O    1 1 
        4  4008 1 1 39 GLY C    C  -5.798  10.026   0.163 1.00 . A 1 . 39 GLY C    1 1 
        4  4009 1 1 39 GLY CA   C  -6.077  11.494   0.413 1.00 . A 1 . 39 GLY CA   1 1 
        4  4010 1 1 39 GLY H    H  -4.544  12.130   1.726 1.00 . A 1 . 39 GLY H    1 1 
        4  4011 1 1 39 GLY HA2  H  -6.817  11.582   1.195 1.00 . A 1 . 39 GLY HA2  1 1 
        4  4012 1 1 39 GLY HA3  H  -6.468  11.935  -0.491 1.00 . A 1 . 39 GLY HA3  1 1 
        4  4013 1 1 39 GLY N    N  -4.883  12.215   0.811 1.00 . A 1 . 39 GLY N    1 1 
        4  4014 1 1 39 GLY O    O  -6.653   9.173   0.400 1.00 . A 1 . 39 GLY O    1 1 
        4  4015 1 1 40 SER C    C  -3.300   7.828   0.525 1.00 . A 1 . 40 SER C    1 1 
        4  4016 1 1 40 SER CA   C  -4.189   8.362  -0.593 1.00 . A 1 . 40 SER CA   1 1 
        4  4017 1 1 40 SER CB   C  -3.449   8.290  -1.929 1.00 . A 1 . 40 SER CB   1 1 
        4  4018 1 1 40 SER H    H  -3.955  10.461  -0.476 1.00 . A 1 . 40 SER H    1 1 
        4  4019 1 1 40 SER HA   H  -5.081   7.758  -0.650 1.00 . A 1 . 40 SER HA   1 1 
        4  4020 1 1 40 SER HB2  H  -3.526   7.289  -2.328 1.00 . A 1 . 40 SER HB2  1 1 
        4  4021 1 1 40 SER HB3  H  -3.893   8.989  -2.622 1.00 . A 1 . 40 SER HB3  1 1 
        4  4022 1 1 40 SER HG   H  -1.994   9.400  -1.229 1.00 . A 1 . 40 SER HG   1 1 
        4  4023 1 1 40 SER N    N  -4.592   9.734  -0.313 1.00 . A 1 . 40 SER N    1 1 
        4  4024 1 1 40 SER O    O  -2.250   8.400   0.818 1.00 . A 1 . 40 SER O    1 1 
        4  4025 1 1 40 SER OG   O  -2.078   8.613  -1.772 1.00 . A 1 . 40 SER OG   1 1 
        4  4026 1 1 41 GLN C    C  -2.426   4.760   1.888 1.00 . A 1 . 41 GLN C    1 1 
        4  4027 1 1 41 GLN CA   C  -2.964   6.145   2.246 1.00 . A 1 . 41 GLN CA   1 1 
        4  4028 1 1 41 GLN CB   C  -3.832   6.052   3.502 1.00 . A 1 . 41 GLN CB   1 1 
        4  4029 1 1 41 GLN CD   C  -4.329   7.212   5.690 1.00 . A 1 . 41 GLN CD   1 1 
        4  4030 1 1 41 GLN CG   C  -4.013   7.381   4.217 1.00 . A 1 . 41 GLN CG   1 1 
        4  4031 1 1 41 GLN H    H  -4.575   6.330   0.882 1.00 . A 1 . 41 GLN H    1 1 
        4  4032 1 1 41 GLN HA   H  -2.127   6.796   2.453 1.00 . A 1 . 41 GLN HA   1 1 
        4  4033 1 1 41 GLN HB2  H  -4.807   5.681   3.224 1.00 . A 1 . 41 GLN HB2  1 1 
        4  4034 1 1 41 GLN HB3  H  -3.375   5.357   4.190 1.00 . A 1 . 41 GLN HB3  1 1 
        4  4035 1 1 41 GLN HE21 H  -5.777   5.920   5.257 1.00 . A 1 . 41 GLN HE21 1 1 
        4  4036 1 1 41 GLN HE22 H  -5.540   6.247   6.937 1.00 . A 1 . 41 GLN HE22 1 1 
        4  4037 1 1 41 GLN HG2  H  -3.102   7.952   4.123 1.00 . A 1 . 41 GLN HG2  1 1 
        4  4038 1 1 41 GLN HG3  H  -4.824   7.919   3.749 1.00 . A 1 . 41 GLN HG3  1 1 
        4  4039 1 1 41 GLN N    N  -3.727   6.739   1.153 1.00 . A 1 . 41 GLN N    1 1 
        4  4040 1 1 41 GLN NE2  N  -5.315   6.375   5.992 1.00 . A 1 . 41 GLN NE2  1 1 
        4  4041 1 1 41 GLN O    O  -1.535   4.247   2.562 1.00 . A 1 . 41 GLN O    1 1 
        4  4042 1 1 41 GLN OE1  O  -3.694   7.826   6.547 1.00 . A 1 . 41 GLN OE1  1 1 
        4  4043 1 1 42 CYS C    C  -1.920   2.780  -0.951 1.00 . A 1 . 42 CYS C    1 1 
        4  4044 1 1 42 CYS CA   C  -2.550   2.805   0.443 1.00 . A 1 . 42 CYS CA   1 1 
        4  4045 1 1 42 CYS CB   C  -3.733   1.836   0.519 1.00 . A 1 . 42 CYS CB   1 1 
        4  4046 1 1 42 CYS H    H  -3.699   4.586   0.348 1.00 . A 1 . 42 CYS H    1 1 
        4  4047 1 1 42 CYS HA   H  -1.807   2.474   1.146 1.00 . A 1 . 42 CYS HA   1 1 
        4  4048 1 1 42 CYS HB2  H  -3.366   0.830   0.398 1.00 . A 1 . 42 CYS HB2  1 1 
        4  4049 1 1 42 CYS HB3  H  -4.195   1.926   1.491 1.00 . A 1 . 42 CYS HB3  1 1 
        4  4050 1 1 42 CYS N    N  -2.979   4.143   0.844 1.00 . A 1 . 42 CYS N    1 1 
        4  4051 1 1 42 CYS O    O  -0.813   2.273  -1.124 1.00 . A 1 . 42 CYS O    1 1 
        4  4052 1 1 42 CYS SG   S  -5.027   2.107  -0.735 1.00 . A 1 . 42 CYS SG   1 1 
        4  4053 1 1 43 ASN C    C  -2.131   1.914  -3.918 1.00 . A 1 . 43 ASN C    1 1 
        4  4054 1 1 43 ASN CA   C  -2.164   3.326  -3.327 1.00 . A 1 . 43 ASN CA   1 1 
        4  4055 1 1 43 ASN CB   C  -0.781   3.982  -3.421 1.00 . A 1 . 43 ASN CB   1 1 
        4  4056 1 1 43 ASN CG   C  -0.070   3.674  -4.727 1.00 . A 1 . 43 ASN CG   1 1 
        4  4057 1 1 43 ASN H    H  -3.507   3.673  -1.738 1.00 . A 1 . 43 ASN H    1 1 
        4  4058 1 1 43 ASN HA   H  -2.867   3.917  -3.897 1.00 . A 1 . 43 ASN HA   1 1 
        4  4059 1 1 43 ASN HB2  H  -0.896   5.053  -3.343 1.00 . A 1 . 43 ASN HB2  1 1 
        4  4060 1 1 43 ASN HB3  H  -0.165   3.633  -2.607 1.00 . A 1 . 43 ASN HB3  1 1 
        4  4061 1 1 43 ASN HD21 H  -1.678   4.220  -5.761 1.00 . A 1 . 43 ASN HD21 1 1 
        4  4062 1 1 43 ASN HD22 H  -0.326   3.694  -6.699 1.00 . A 1 . 43 ASN HD22 1 1 
        4  4063 1 1 43 ASN N    N  -2.635   3.304  -1.940 1.00 . A 1 . 43 ASN N    1 1 
        4  4064 1 1 43 ASN ND2  N  -0.761   3.884  -5.842 1.00 . A 1 . 43 ASN ND2  1 1 
        4  4065 1 1 43 ASN O    O  -2.334   1.730  -5.118 1.00 . A 1 . 43 ASN O    1 1 
        4  4066 1 1 43 ASN OD1  O   1.087   3.255  -4.734 1.00 . A 1 . 43 ASN OD1  1 1 
        4  4067 1 1 44 TYR C    C  -1.431  -1.365  -2.302 1.00 . A 1 . 44 TYR C    1 1 
        4  4068 1 1 44 TYR CA   C  -1.821  -0.473  -3.481 1.00 . A 1 . 44 TYR CA   1 1 
        4  4069 1 1 44 TYR CB   C  -0.825  -0.653  -4.639 1.00 . A 1 . 44 TYR CB   1 1 
        4  4070 1 1 44 TYR CD1  C   0.966  -2.248  -3.847 1.00 . A 1 . 44 TYR CD1  1 1 
        4  4071 1 1 44 TYR CD2  C   1.553   0.044  -4.137 1.00 . A 1 . 44 TYR CD2  1 1 
        4  4072 1 1 44 TYR CE1  C   2.256  -2.533  -3.445 1.00 . A 1 . 44 TYR CE1  1 1 
        4  4073 1 1 44 TYR CE2  C   2.846  -0.233  -3.736 1.00 . A 1 . 44 TYR CE2  1 1 
        4  4074 1 1 44 TYR CG   C   0.593  -0.958  -4.200 1.00 . A 1 . 44 TYR CG   1 1 
        4  4075 1 1 44 TYR CZ   C   3.193  -1.522  -3.391 1.00 . A 1 . 44 TYR CZ   1 1 
        4  4076 1 1 44 TYR H    H  -1.738   1.144  -2.124 1.00 . A 1 . 44 TYR H    1 1 
        4  4077 1 1 44 TYR HA   H  -2.807  -0.757  -3.819 1.00 . A 1 . 44 TYR HA   1 1 
        4  4078 1 1 44 TYR HB2  H  -1.157  -1.468  -5.263 1.00 . A 1 . 44 TYR HB2  1 1 
        4  4079 1 1 44 TYR HB3  H  -0.800   0.252  -5.227 1.00 . A 1 . 44 TYR HB3  1 1 
        4  4080 1 1 44 TYR HD1  H   0.231  -3.038  -3.891 1.00 . A 1 . 44 TYR HD1  1 1 
        4  4081 1 1 44 TYR HD2  H   1.278   1.052  -4.408 1.00 . A 1 . 44 TYR HD2  1 1 
        4  4082 1 1 44 TYR HE1  H   2.526  -3.543  -3.175 1.00 . A 1 . 44 TYR HE1  1 1 
        4  4083 1 1 44 TYR HE2  H   3.579   0.559  -3.694 1.00 . A 1 . 44 TYR HE2  1 1 
        4  4084 1 1 44 TYR HH   H   4.458  -2.335  -2.193 1.00 . A 1 . 44 TYR HH   1 1 
        4  4085 1 1 44 TYR N    N  -1.880   0.927  -3.064 1.00 . A 1 . 44 TYR N    1 1 
        4  4086 1 1 44 TYR O    O  -0.667  -0.951  -1.430 1.00 . A 1 . 44 TYR O    1 1 
        4  4087 1 1 44 TYR OH   O   4.479  -1.802  -2.991 1.00 . A 1 . 44 TYR OH   1 1 
        4  4088 1 1 45 GLY C    C  -2.858  -4.264  -0.708 1.00 . A 1 . 45 GLY C    1 1 
        4  4089 1 1 45 GLY CA   C  -1.639  -3.509  -1.204 1.00 . A 1 . 45 GLY CA   1 1 
        4  4090 1 1 45 GLY H    H  -2.553  -2.866  -3.005 1.00 . A 1 . 45 GLY H    1 1 
        4  4091 1 1 45 GLY HA2  H  -0.908  -4.221  -1.556 1.00 . A 1 . 45 GLY HA2  1 1 
        4  4092 1 1 45 GLY HA3  H  -1.216  -2.952  -0.381 1.00 . A 1 . 45 GLY HA3  1 1 
        4  4093 1 1 45 GLY N    N  -1.953  -2.587  -2.282 1.00 . A 1 . 45 GLY N    1 1 
        4  4094 1 1 45 GLY O    O  -3.984  -3.965  -1.104 1.00 . A 1 . 45 GLY O    1 1 
        4  4095 1 1 46 GLU C    C  -4.716  -5.166   1.464 1.00 . A 1 . 46 GLU C    1 1 
        4  4096 1 1 46 GLU CA   C  -3.724  -6.045   0.709 1.00 . A 1 . 46 GLU CA   1 1 
        4  4097 1 1 46 GLU CB   C  -3.174  -7.128   1.639 1.00 . A 1 . 46 GLU CB   1 1 
        4  4098 1 1 46 GLU CD   C  -1.429  -8.670   0.658 1.00 . A 1 . 46 GLU CD   1 1 
        4  4099 1 1 46 GLU CG   C  -2.903  -8.450   0.938 1.00 . A 1 . 46 GLU CG   1 1 
        4  4100 1 1 46 GLU H    H  -1.714  -5.439   0.443 1.00 . A 1 . 46 GLU H    1 1 
        4  4101 1 1 46 GLU HA   H  -4.236  -6.517  -0.116 1.00 . A 1 . 46 GLU HA   1 1 
        4  4102 1 1 46 GLU HB2  H  -2.248  -6.779   2.072 1.00 . A 1 . 46 GLU HB2  1 1 
        4  4103 1 1 46 GLU HB3  H  -3.887  -7.305   2.430 1.00 . A 1 . 46 GLU HB3  1 1 
        4  4104 1 1 46 GLU HG2  H  -3.258  -9.254   1.565 1.00 . A 1 . 46 GLU HG2  1 1 
        4  4105 1 1 46 GLU HG3  H  -3.439  -8.462   0.000 1.00 . A 1 . 46 GLU HG3  1 1 
        4  4106 1 1 46 GLU N    N  -2.634  -5.247   0.162 1.00 . A 1 . 46 GLU N    1 1 
        4  4107 1 1 46 GLU O    O  -5.929  -5.317   1.318 1.00 . A 1 . 46 GLU O    1 1 
        4  4108 1 1 46 GLU OE1  O  -0.613  -8.472   1.583 1.00 . A 1 . 46 GLU OE1  1 1 
        4  4109 1 1 46 GLU OE2  O  -1.091  -9.041  -0.485 1.00 . A 1 . 46 GLU OE2  1 1 
        4  4110 1 1 47 CYS C    C  -5.547  -2.190   2.199 1.00 . A 1 . 47 CYS C    1 1 
        4  4111 1 1 47 CYS CA   C  -5.035  -3.350   3.051 1.00 . A 1 . 47 CYS CA   1 1 
        4  4112 1 1 47 CYS CB   C  -4.264  -2.810   4.258 1.00 . A 1 . 47 CYS CB   1 1 
        4  4113 1 1 47 CYS H    H  -3.217  -4.179   2.349 1.00 . A 1 . 47 CYS H    1 1 
        4  4114 1 1 47 CYS HA   H  -5.884  -3.917   3.403 1.00 . A 1 . 47 CYS HA   1 1 
        4  4115 1 1 47 CYS HB2  H  -3.478  -3.505   4.513 1.00 . A 1 . 47 CYS HB2  1 1 
        4  4116 1 1 47 CYS HB3  H  -3.824  -1.858   3.997 1.00 . A 1 . 47 CYS HB3  1 1 
        4  4117 1 1 47 CYS N    N  -4.192  -4.250   2.273 1.00 . A 1 . 47 CYS N    1 1 
        4  4118 1 1 47 CYS O    O  -6.448  -1.461   2.611 1.00 . A 1 . 47 CYS O    1 1 
        4  4119 1 1 47 CYS SG   S  -5.285  -2.558   5.748 1.00 . A 1 . 47 CYS SG   1 1 
        4  4120 1 1 48 CYS C    C  -6.779  -1.120  -0.405 1.00 . A 1 . 48 CYS C    1 1 
        4  4121 1 1 48 CYS CA   C  -5.365  -0.928   0.133 1.00 . A 1 . 48 CYS CA   1 1 
        4  4122 1 1 48 CYS CB   C  -4.396  -0.821  -1.043 1.00 . A 1 . 48 CYS CB   1 1 
        4  4123 1 1 48 CYS H    H  -4.237  -2.602   0.741 1.00 . A 1 . 48 CYS H    1 1 
        4  4124 1 1 48 CYS HA   H  -5.332  -0.014   0.702 1.00 . A 1 . 48 CYS HA   1 1 
        4  4125 1 1 48 CYS HB2  H  -3.385  -0.765  -0.668 1.00 . A 1 . 48 CYS HB2  1 1 
        4  4126 1 1 48 CYS HB3  H  -4.496  -1.698  -1.665 1.00 . A 1 . 48 CYS HB3  1 1 
        4  4127 1 1 48 CYS N    N  -4.965  -2.011   1.017 1.00 . A 1 . 48 CYS N    1 1 
        4  4128 1 1 48 CYS O    O  -7.154  -2.206  -0.846 1.00 . A 1 . 48 CYS O    1 1 
        4  4129 1 1 48 CYS SG   S  -4.684   0.639  -2.089 1.00 . A 1 . 48 CYS SG   1 1 
        4  4130 1 1 49 ASP C    C  -9.372   1.395  -1.143 1.00 . A 1 . 49 ASP C    1 1 
        4  4131 1 1 49 ASP CA   C  -8.921  -0.036  -0.865 1.00 . A 1 . 49 ASP CA   1 1 
        4  4132 1 1 49 ASP CB   C  -9.855  -0.697   0.152 1.00 . A 1 . 49 ASP CB   1 1 
        4  4133 1 1 49 ASP CG   C -11.299  -0.715  -0.313 1.00 . A 1 . 49 ASP CG   1 1 
        4  4134 1 1 49 ASP H    H  -7.178   0.796  -0.019 1.00 . A 1 . 49 ASP H    1 1 
        4  4135 1 1 49 ASP HA   H  -8.946  -0.596  -1.788 1.00 . A 1 . 49 ASP HA   1 1 
        4  4136 1 1 49 ASP HB2  H  -9.538  -1.716   0.313 1.00 . A 1 . 49 ASP HB2  1 1 
        4  4137 1 1 49 ASP HB3  H  -9.802  -0.155   1.085 1.00 . A 1 . 49 ASP HB3  1 1 
        4  4138 1 1 49 ASP N    N  -7.549  -0.036  -0.375 1.00 . A 1 . 49 ASP N    1 1 
        4  4139 1 1 49 ASP O    O  -9.645   2.160  -0.218 1.00 . A 1 . 49 ASP O    1 1 
        4  4140 1 1 49 ASP OD1  O -11.676  -1.655  -1.042 1.00 . A 1 . 49 ASP OD1  1 1 
        4  4141 1 1 49 ASP OD2  O -12.052   0.212   0.054 1.00 . A 1 . 49 ASP OD2  1 1 
        4  4142 1 1 50 GLN C    C  -8.820   4.128  -2.312 1.00 . A 1 . 50 GLN C    1 1 
        4  4143 1 1 50 GLN CA   C  -9.834   3.103  -2.814 1.00 . A 1 . 50 GLN CA   1 1 
        4  4144 1 1 50 GLN CB   C -11.226   3.429  -2.266 1.00 . A 1 . 50 GLN CB   1 1 
        4  4145 1 1 50 GLN CD   C -12.666   4.117  -4.224 1.00 . A 1 . 50 GLN CD   1 1 
        4  4146 1 1 50 GLN CG   C -11.912   4.575  -2.991 1.00 . A 1 . 50 GLN CG   1 1 
        4  4147 1 1 50 GLN H    H  -9.191   1.108  -3.115 1.00 . A 1 . 50 GLN H    1 1 
        4  4148 1 1 50 GLN HA   H  -9.861   3.140  -3.893 1.00 . A 1 . 50 GLN HA   1 1 
        4  4149 1 1 50 GLN HB2  H -11.849   2.551  -2.355 1.00 . A 1 . 50 GLN HB2  1 1 
        4  4150 1 1 50 GLN HB3  H -11.137   3.692  -1.223 1.00 . A 1 . 50 GLN HB3  1 1 
        4  4151 1 1 50 GLN HE21 H -13.610   5.864  -4.325 1.00 . A 1 . 50 GLN HE21 1 1 
        4  4152 1 1 50 GLN HE22 H -14.019   4.718  -5.551 1.00 . A 1 . 50 GLN HE22 1 1 
        4  4153 1 1 50 GLN HG2  H -12.610   5.045  -2.315 1.00 . A 1 . 50 GLN HG2  1 1 
        4  4154 1 1 50 GLN HG3  H -11.163   5.294  -3.291 1.00 . A 1 . 50 GLN HG3  1 1 
        4  4155 1 1 50 GLN N    N  -9.432   1.757  -2.421 1.00 . A 1 . 50 GLN N    1 1 
        4  4156 1 1 50 GLN NE2  N -13.518   4.988  -4.754 1.00 . A 1 . 50 GLN NE2  1 1 
        4  4157 1 1 50 GLN O    O  -9.189   5.196  -1.822 1.00 . A 1 . 50 GLN O    1 1 
        4  4158 1 1 50 GLN OE1  O -12.486   2.994  -4.695 1.00 . A 1 . 50 GLN OE1  1 1 
        4  4159 1 1 51 CYS C    C  -6.526   4.887  -0.475 1.00 . A 1 . 51 CYS C    1 1 
        4  4160 1 1 51 CYS CA   C  -6.462   4.663  -1.986 1.00 . A 1 . 51 CYS CA   1 1 
        4  4161 1 1 51 CYS CB   C  -6.514   6.003  -2.724 1.00 . A 1 . 51 CYS CB   1 1 
        4  4162 1 1 51 CYS H    H  -7.316   2.917  -2.825 1.00 . A 1 . 51 CYS H    1 1 
        4  4163 1 1 51 CYS HA   H  -5.528   4.175  -2.222 1.00 . A 1 . 51 CYS HA   1 1 
        4  4164 1 1 51 CYS HB2  H  -7.544   6.299  -2.849 1.00 . A 1 . 51 CYS HB2  1 1 
        4  4165 1 1 51 CYS HB3  H  -5.998   6.748  -2.136 1.00 . A 1 . 51 CYS HB3  1 1 
        4  4166 1 1 51 CYS N    N  -7.541   3.786  -2.431 1.00 . A 1 . 51 CYS N    1 1 
        4  4167 1 1 51 CYS O    O  -5.992   5.868   0.039 1.00 . A 1 . 51 CYS O    1 1 
        4  4168 1 1 51 CYS SG   S  -5.740   5.968  -4.375 1.00 . A 1 . 51 CYS SG   1 1 
        4  4169 1 1 52 ARG C    C  -7.123   2.677   2.320 1.00 . A 1 . 52 ARG C    1 1 
        4  4170 1 1 52 ARG CA   C  -7.302   4.053   1.683 1.00 . A 1 . 52 ARG CA   1 1 
        4  4171 1 1 52 ARG CB   C  -8.665   4.634   2.065 1.00 . A 1 . 52 ARG CB   1 1 
        4  4172 1 1 52 ARG CD   C  -8.494   6.704   3.479 1.00 . A 1 . 52 ARG CD   1 1 
        4  4173 1 1 52 ARG CG   C  -8.697   6.153   2.077 1.00 . A 1 . 52 ARG CG   1 1 
        4  4174 1 1 52 ARG CZ   C  -7.520   8.701   4.544 1.00 . A 1 . 52 ARG CZ   1 1 
        4  4175 1 1 52 ARG H    H  -7.577   3.199  -0.234 1.00 . A 1 . 52 ARG H    1 1 
        4  4176 1 1 52 ARG HA   H  -6.525   4.709   2.044 1.00 . A 1 . 52 ARG HA   1 1 
        4  4177 1 1 52 ARG HB2  H  -9.403   4.285   1.358 1.00 . A 1 . 52 ARG HB2  1 1 
        4  4178 1 1 52 ARG HB3  H  -8.930   4.282   3.051 1.00 . A 1 . 52 ARG HB3  1 1 
        4  4179 1 1 52 ARG HD2  H  -9.460   6.924   3.909 1.00 . A 1 . 52 ARG HD2  1 1 
        4  4180 1 1 52 ARG HD3  H  -7.996   5.955   4.077 1.00 . A 1 . 52 ARG HD3  1 1 
        4  4181 1 1 52 ARG HE   H  -7.249   8.173   2.638 1.00 . A 1 . 52 ARG HE   1 1 
        4  4182 1 1 52 ARG HG2  H  -7.910   6.525   1.438 1.00 . A 1 . 52 ARG HG2  1 1 
        4  4183 1 1 52 ARG HG3  H  -9.654   6.486   1.704 1.00 . A 1 . 52 ARG HG3  1 1 
        4  4184 1 1 52 ARG HH11 H  -8.665   7.573   5.770 1.00 . A 1 . 52 ARG HH11 1 1 
        4  4185 1 1 52 ARG HH12 H  -7.968   8.983   6.495 1.00 . A 1 . 52 ARG HH12 1 1 
        4  4186 1 1 52 ARG HH21 H  -6.331  10.028   3.589 1.00 . A 1 . 52 ARG HH21 1 1 
        4  4187 1 1 52 ARG HH22 H  -6.644  10.377   5.257 1.00 . A 1 . 52 ARG HH22 1 1 
        4  4188 1 1 52 ARG N    N  -7.176   3.964   0.231 1.00 . A 1 . 52 ARG N    1 1 
        4  4189 1 1 52 ARG NE   N  -7.688   7.922   3.477 1.00 . A 1 . 52 ARG NE   1 1 
        4  4190 1 1 52 ARG NH1  N  -8.099   8.393   5.697 1.00 . A 1 . 52 ARG NH1  1 1 
        4  4191 1 1 52 ARG NH2  N  -6.770   9.792   4.456 1.00 . A 1 . 52 ARG NH2  1 1 
        4  4192 1 1 52 ARG O    O  -7.597   1.674   1.788 1.00 . A 1 . 52 ARG O    1 1 
        4  4193 1 1 53 PHE C    C  -7.479   0.804   4.726 1.00 . A 1 . 53 PHE C    1 1 
        4  4194 1 1 53 PHE CA   C  -6.194   1.370   4.149 1.00 . A 1 . 53 PHE CA   1 1 
        4  4195 1 1 53 PHE CB   C  -5.167   1.542   5.272 1.00 . A 1 . 53 PHE CB   1 1 
        4  4196 1 1 53 PHE CD1  C  -3.336   0.999   3.653 1.00 . A 1 . 53 PHE CD1  1 1 
        4  4197 1 1 53 PHE CD2  C  -2.853   2.491   5.448 1.00 . A 1 . 53 PHE CD2  1 1 
        4  4198 1 1 53 PHE CE1  C  -2.044   1.120   3.197 1.00 . A 1 . 53 PHE CE1  1 1 
        4  4199 1 1 53 PHE CE2  C  -1.554   2.617   4.996 1.00 . A 1 . 53 PHE CE2  1 1 
        4  4200 1 1 53 PHE CG   C  -3.757   1.681   4.782 1.00 . A 1 . 53 PHE CG   1 1 
        4  4201 1 1 53 PHE CZ   C  -1.149   1.931   3.867 1.00 . A 1 . 53 PHE CZ   1 1 
        4  4202 1 1 53 PHE H    H  -6.073   3.463   3.834 1.00 . A 1 . 53 PHE H    1 1 
        4  4203 1 1 53 PHE HA   H  -5.807   0.669   3.427 1.00 . A 1 . 53 PHE HA   1 1 
        4  4204 1 1 53 PHE HB2  H  -5.408   2.426   5.842 1.00 . A 1 . 53 PHE HB2  1 1 
        4  4205 1 1 53 PHE HB3  H  -5.207   0.677   5.923 1.00 . A 1 . 53 PHE HB3  1 1 
        4  4206 1 1 53 PHE HD1  H  -4.032   0.363   3.127 1.00 . A 1 . 53 PHE HD1  1 1 
        4  4207 1 1 53 PHE HD2  H  -3.170   3.027   6.332 1.00 . A 1 . 53 PHE HD2  1 1 
        4  4208 1 1 53 PHE HE1  H  -1.736   0.583   2.317 1.00 . A 1 . 53 PHE HE1  1 1 
        4  4209 1 1 53 PHE HE2  H  -0.858   3.252   5.522 1.00 . A 1 . 53 PHE HE2  1 1 
        4  4210 1 1 53 PHE HZ   H  -0.134   2.027   3.510 1.00 . A 1 . 53 PHE HZ   1 1 
        4  4211 1 1 53 PHE N    N  -6.433   2.633   3.457 1.00 . A 1 . 53 PHE N    1 1 
        4  4212 1 1 53 PHE O    O  -8.318   1.539   5.246 1.00 . A 1 . 53 PHE O    1 1 
        4  4213 1 1 54 LYS C    C  -8.751  -1.146   6.700 1.00 . A 1 . 54 LYS C    1 1 
        4  4214 1 1 54 LYS CA   C  -8.790  -1.181   5.178 1.00 . A 1 . 54 LYS CA   1 1 
        4  4215 1 1 54 LYS CB   C  -8.851  -2.626   4.677 1.00 . A 1 . 54 LYS CB   1 1 
        4  4216 1 1 54 LYS CD   C  -9.499  -3.958   2.648 1.00 . A 1 . 54 LYS CD   1 1 
        4  4217 1 1 54 LYS CE   C  -8.382  -3.502   1.724 1.00 . A 1 . 54 LYS CE   1 1 
        4  4218 1 1 54 LYS CG   C  -9.911  -2.857   3.613 1.00 . A 1 . 54 LYS CG   1 1 
        4  4219 1 1 54 LYS H    H  -6.903  -1.046   4.230 1.00 . A 1 . 54 LYS H    1 1 
        4  4220 1 1 54 LYS HA   H  -9.663  -0.646   4.834 1.00 . A 1 . 54 LYS HA   1 1 
        4  4221 1 1 54 LYS HB2  H  -7.892  -2.889   4.258 1.00 . A 1 . 54 LYS HB2  1 1 
        4  4222 1 1 54 LYS HB3  H  -9.062  -3.278   5.512 1.00 . A 1 . 54 LYS HB3  1 1 
        4  4223 1 1 54 LYS HD2  H  -9.156  -4.810   3.214 1.00 . A 1 . 54 LYS HD2  1 1 
        4  4224 1 1 54 LYS HD3  H -10.355  -4.240   2.052 1.00 . A 1 . 54 LYS HD3  1 1 
        4  4225 1 1 54 LYS HE2  H  -8.361  -2.423   1.709 1.00 . A 1 . 54 LYS HE2  1 1 
        4  4226 1 1 54 LYS HE3  H  -7.443  -3.874   2.105 1.00 . A 1 . 54 LYS HE3  1 1 
        4  4227 1 1 54 LYS HG2  H -10.835  -3.140   4.093 1.00 . A 1 . 54 LYS HG2  1 1 
        4  4228 1 1 54 LYS HG3  H -10.056  -1.941   3.059 1.00 . A 1 . 54 LYS HG3  1 1 
        4  4229 1 1 54 LYS HZ1  H  -9.490  -3.681  -0.038 1.00 . A 1 . 54 LYS HZ1  1 1 
        4  4230 1 1 54 LYS HZ2  H  -8.553  -5.042   0.323 1.00 . A 1 . 54 LYS HZ2  1 1 
        4  4231 1 1 54 LYS HZ3  H  -7.816  -3.645  -0.282 1.00 . A 1 . 54 LYS HZ3  1 1 
        4  4232 1 1 54 LYS N    N  -7.617  -0.512   4.646 1.00 . A 1 . 54 LYS N    1 1 
        4  4233 1 1 54 LYS NZ   N  -8.574  -4.003   0.335 1.00 . A 1 . 54 LYS NZ   1 1 
        4  4234 1 1 54 LYS O    O  -7.889  -1.768   7.317 1.00 . A 1 . 54 LYS O    1 1 
        4  4235 1 1 55 LYS C    C  -9.357  -1.552   9.465 1.00 . A 1 . 55 LYS C    1 1 
        4  4236 1 1 55 LYS CA   C  -9.746  -0.259   8.754 1.00 . A 1 . 55 LYS CA   1 1 
        4  4237 1 1 55 LYS CB   C -11.155   0.160   9.176 1.00 . A 1 . 55 LYS CB   1 1 
        4  4238 1 1 55 LYS CD   C -10.746   1.852  10.988 1.00 . A 1 . 55 LYS CD   1 1 
        4  4239 1 1 55 LYS CE   C -11.425   2.433  12.218 1.00 . A 1 . 55 LYS CE   1 1 
        4  4240 1 1 55 LYS CG   C -11.279   0.467  10.659 1.00 . A 1 . 55 LYS CG   1 1 
        4  4241 1 1 55 LYS H    H -10.324   0.084   6.748 1.00 . A 1 . 55 LYS H    1 1 
        4  4242 1 1 55 LYS HA   H  -9.052   0.515   9.043 1.00 . A 1 . 55 LYS HA   1 1 
        4  4243 1 1 55 LYS HB2  H -11.436   1.044   8.623 1.00 . A 1 . 55 LYS HB2  1 1 
        4  4244 1 1 55 LYS HB3  H -11.843  -0.637   8.937 1.00 . A 1 . 55 LYS HB3  1 1 
        4  4245 1 1 55 LYS HD2  H  -9.684   1.783  11.175 1.00 . A 1 . 55 LYS HD2  1 1 
        4  4246 1 1 55 LYS HD3  H -10.924   2.505  10.147 1.00 . A 1 . 55 LYS HD3  1 1 
        4  4247 1 1 55 LYS HE2  H -11.110   1.874  13.086 1.00 . A 1 . 55 LYS HE2  1 1 
        4  4248 1 1 55 LYS HE3  H -11.124   3.465  12.326 1.00 . A 1 . 55 LYS HE3  1 1 
        4  4249 1 1 55 LYS HG2  H -12.320   0.418  10.942 1.00 . A 1 . 55 LYS HG2  1 1 
        4  4250 1 1 55 LYS HG3  H -10.717  -0.268  11.217 1.00 . A 1 . 55 LYS HG3  1 1 
        4  4251 1 1 55 LYS HZ1  H -13.335   3.198  12.578 1.00 . A 1 . 55 LYS HZ1  1 1 
        4  4252 1 1 55 LYS HZ2  H -13.263   1.508  12.577 1.00 . A 1 . 55 LYS HZ2  1 1 
        4  4253 1 1 55 LYS HZ3  H -13.198   2.357  11.115 1.00 . A 1 . 55 LYS HZ3  1 1 
        4  4254 1 1 55 LYS N    N  -9.677  -0.398   7.299 1.00 . A 1 . 55 LYS N    1 1 
        4  4255 1 1 55 LYS NZ   N -12.909   2.370  12.115 1.00 . A 1 . 55 LYS NZ   1 1 
        4  4256 1 1 55 LYS O    O  -9.875  -2.628   9.151 1.00 . A 1 . 55 LYS O    1 1 
        4  4257 1 1 56 ALA C    C  -9.146  -3.488  11.550 1.00 . A 1 . 56 ALA C    1 1 
        4  4258 1 1 56 ALA CA   C  -7.977  -2.594  11.180 1.00 . A 1 . 56 ALA CA   1 1 
        4  4259 1 1 56 ALA CB   C  -7.236  -2.162  12.432 1.00 . A 1 . 56 ALA CB   1 1 
        4  4260 1 1 56 ALA H    H  -8.061  -0.559  10.620 1.00 . A 1 . 56 ALA H    1 1 
        4  4261 1 1 56 ALA HA   H  -7.291  -3.147  10.554 1.00 . A 1 . 56 ALA HA   1 1 
        4  4262 1 1 56 ALA HB1  H  -7.330  -2.933  13.185 1.00 . A 1 . 56 ALA HB1  1 1 
        4  4263 1 1 56 ALA HB2  H  -7.661  -1.242  12.802 1.00 . A 1 . 56 ALA HB2  1 1 
        4  4264 1 1 56 ALA HB3  H  -6.193  -2.012  12.200 1.00 . A 1 . 56 ALA HB3  1 1 
        4  4265 1 1 56 ALA N    N  -8.437  -1.438  10.423 1.00 . A 1 . 56 ALA N    1 1 
        4  4266 1 1 56 ALA O    O -10.172  -3.018  12.042 1.00 . A 1 . 56 ALA O    1 1 
        4  4267 1 1 57 GLY C    C -10.613  -6.325  10.305 1.00 . A 1 . 57 GLY C    1 1 
        4  4268 1 1 57 GLY CA   C -10.064  -5.707  11.572 1.00 . A 1 . 57 GLY CA   1 1 
        4  4269 1 1 57 GLY H    H  -8.160  -5.085  10.872 1.00 . A 1 . 57 GLY H    1 1 
        4  4270 1 1 57 GLY HA2  H  -9.684  -6.490  12.212 1.00 . A 1 . 57 GLY HA2  1 1 
        4  4271 1 1 57 GLY HA3  H -10.862  -5.189  12.084 1.00 . A 1 . 57 GLY HA3  1 1 
        4  4272 1 1 57 GLY N    N  -8.997  -4.771  11.286 1.00 . A 1 . 57 GLY N    1 1 
        4  4273 1 1 57 GLY O    O -11.351  -7.309  10.353 1.00 . A 1 . 57 GLY O    1 1 
        4  4274 1 1 58 THR C    C  -9.829  -7.472   7.483 1.00 . A 1 . 58 THR C    1 1 
        4  4275 1 1 58 THR CA   C -10.673  -6.262   7.874 1.00 . A 1 . 58 THR CA   1 1 
        4  4276 1 1 58 THR CB   C -10.552  -5.172   6.808 1.00 . A 1 . 58 THR CB   1 1 
        4  4277 1 1 58 THR CG2  C -10.968  -5.635   5.432 1.00 . A 1 . 58 THR CG2  1 1 
        4  4278 1 1 58 THR H    H  -9.639  -4.973   9.189 1.00 . A 1 . 58 THR H    1 1 
        4  4279 1 1 58 THR HA   H -11.706  -6.564   7.962 1.00 . A 1 . 58 THR HA   1 1 
        4  4280 1 1 58 THR HB   H  -9.520  -4.851   6.750 1.00 . A 1 . 58 THR HB   1 1 
        4  4281 1 1 58 THR HG1  H -10.784  -3.331   7.434 1.00 . A 1 . 58 THR HG1  1 1 
        4  4282 1 1 58 THR HG21 H -10.311  -5.198   4.694 1.00 . A 1 . 58 THR HG21 1 1 
        4  4283 1 1 58 THR HG22 H -11.984  -5.325   5.240 1.00 . A 1 . 58 THR HG22 1 1 
        4  4284 1 1 58 THR HG23 H -10.903  -6.712   5.381 1.00 . A 1 . 58 THR HG23 1 1 
        4  4285 1 1 58 THR N    N -10.236  -5.752   9.163 1.00 . A 1 . 58 THR N    1 1 
        4  4286 1 1 58 THR O    O  -8.666  -7.330   7.106 1.00 . A 1 . 58 THR O    1 1 
        4  4287 1 1 58 THR OG1  O -11.349  -4.050   7.143 1.00 . A 1 . 58 THR OG1  1 1 
        4  4288 1 1 59 VAL C    C  -9.245  -9.887   5.802 1.00 . A 1 . 59 VAL C    1 1 
        4  4289 1 1 59 VAL CA   C  -9.702  -9.887   7.255 1.00 . A 1 . 59 VAL CA   1 1 
        4  4290 1 1 59 VAL CB   C -10.570 -11.137   7.507 1.00 . A 1 . 59 VAL CB   1 1 
        4  4291 1 1 59 VAL CG1  C -11.835 -11.090   6.664 1.00 . A 1 . 59 VAL CG1  1 1 
        4  4292 1 1 59 VAL CG2  C  -9.779 -12.407   7.224 1.00 . A 1 . 59 VAL CG2  1 1 
        4  4293 1 1 59 VAL H    H -11.337  -8.717   7.900 1.00 . A 1 . 59 VAL H    1 1 
        4  4294 1 1 59 VAL HA   H  -8.832  -9.942   7.893 1.00 . A 1 . 59 VAL HA   1 1 
        4  4295 1 1 59 VAL HB   H -10.860 -11.147   8.546 1.00 . A 1 . 59 VAL HB   1 1 
        4  4296 1 1 59 VAL HG11 H -12.589 -11.722   7.110 1.00 . A 1 . 59 VAL HG11 1 1 
        4  4297 1 1 59 VAL HG12 H -11.616 -11.441   5.666 1.00 . A 1 . 59 VAL HG12 1 1 
        4  4298 1 1 59 VAL HG13 H -12.199 -10.074   6.616 1.00 . A 1 . 59 VAL HG13 1 1 
        4  4299 1 1 59 VAL HG21 H  -9.612 -12.497   6.161 1.00 . A 1 . 59 VAL HG21 1 1 
        4  4300 1 1 59 VAL HG22 H -10.336 -13.263   7.575 1.00 . A 1 . 59 VAL HG22 1 1 
        4  4301 1 1 59 VAL HG23 H  -8.829 -12.361   7.736 1.00 . A 1 . 59 VAL HG23 1 1 
        4  4302 1 1 59 VAL N    N -10.413  -8.661   7.586 1.00 . A 1 . 59 VAL N    1 1 
        4  4303 1 1 59 VAL O    O -10.057  -9.768   4.884 1.00 . A 1 . 59 VAL O    1 1 
        4  4304 1 1 60 CYS C    C  -6.856 -11.452   3.914 1.00 . A 1 . 60 CYS C    1 1 
        4  4305 1 1 60 CYS CA   C  -7.377 -10.059   4.255 1.00 . A 1 . 60 CYS CA   1 1 
        4  4306 1 1 60 CYS CB   C  -6.237  -9.041   4.113 1.00 . A 1 . 60 CYS CB   1 1 
        4  4307 1 1 60 CYS H    H  -7.346 -10.128   6.378 1.00 . A 1 . 60 CYS H    1 1 
        4  4308 1 1 60 CYS HA   H  -8.164  -9.803   3.562 1.00 . A 1 . 60 CYS HA   1 1 
        4  4309 1 1 60 CYS HB2  H  -5.294  -9.557   4.206 1.00 . A 1 . 60 CYS HB2  1 1 
        4  4310 1 1 60 CYS HB3  H  -6.295  -8.588   3.134 1.00 . A 1 . 60 CYS HB3  1 1 
        4  4311 1 1 60 CYS N    N  -7.942 -10.032   5.602 1.00 . A 1 . 60 CYS N    1 1 
        4  4312 1 1 60 CYS O    O  -6.770 -11.823   2.743 1.00 . A 1 . 60 CYS O    1 1 
        4  4313 1 1 60 CYS SG   S  -6.243  -7.697   5.343 1.00 . A 1 . 60 CYS SG   1 1 
        4  4314 1 1 61 ARG C    C  -6.259 -14.448   5.967 1.00 . A 1 . 61 ARG C    1 1 
        4  4315 1 1 61 ARG CA   C  -5.981 -13.565   4.751 1.00 . A 1 . 61 ARG CA   1 1 
        4  4316 1 1 61 ARG CB   C  -4.475 -13.515   4.472 1.00 . A 1 . 61 ARG CB   1 1 
        4  4317 1 1 61 ARG CD   C  -2.522 -14.617   3.321 1.00 . A 1 . 61 ARG CD   1 1 
        4  4318 1 1 61 ARG CG   C  -3.915 -14.810   3.905 1.00 . A 1 . 61 ARG CG   1 1 
        4  4319 1 1 61 ARG CZ   C  -1.591 -12.411   3.918 1.00 . A 1 . 61 ARG CZ   1 1 
        4  4320 1 1 61 ARG H    H  -6.595 -11.859   5.852 1.00 . A 1 . 61 ARG H    1 1 
        4  4321 1 1 61 ARG HA   H  -6.480 -13.991   3.894 1.00 . A 1 . 61 ARG HA   1 1 
        4  4322 1 1 61 ARG HB2  H  -4.278 -12.724   3.765 1.00 . A 1 . 61 ARG HB2  1 1 
        4  4323 1 1 61 ARG HB3  H  -3.956 -13.299   5.393 1.00 . A 1 . 61 ARG HB3  1 1 
        4  4324 1 1 61 ARG HD2  H  -2.035 -15.578   3.269 1.00 . A 1 . 61 ARG HD2  1 1 
        4  4325 1 1 61 ARG HD3  H  -2.616 -14.209   2.327 1.00 . A 1 . 61 ARG HD3  1 1 
        4  4326 1 1 61 ARG HE   H  -1.187 -14.117   4.862 1.00 . A 1 . 61 ARG HE   1 1 
        4  4327 1 1 61 ARG HG2  H  -3.862 -15.543   4.696 1.00 . A 1 . 61 ARG HG2  1 1 
        4  4328 1 1 61 ARG HG3  H  -4.575 -15.165   3.127 1.00 . A 1 . 61 ARG HG3  1 1 
        4  4329 1 1 61 ARG HH11 H  -2.882 -12.363   2.361 1.00 . A 1 . 61 ARG HH11 1 1 
        4  4330 1 1 61 ARG HH12 H  -2.188 -10.839   2.796 1.00 . A 1 . 61 ARG HH12 1 1 
        4  4331 1 1 61 ARG HH21 H  -0.282 -12.121   5.431 1.00 . A 1 . 61 ARG HH21 1 1 
        4  4332 1 1 61 ARG HH22 H  -0.713 -10.700   4.537 1.00 . A 1 . 61 ARG HH22 1 1 
        4  4333 1 1 61 ARG N    N  -6.503 -12.214   4.943 1.00 . A 1 . 61 ARG N    1 1 
        4  4334 1 1 61 ARG NE   N  -1.698 -13.720   4.128 1.00 . A 1 . 61 ARG NE   1 1 
        4  4335 1 1 61 ARG NH1  N  -2.277 -11.824   2.945 1.00 . A 1 . 61 ARG NH1  1 1 
        4  4336 1 1 61 ARG NH2  N  -0.797 -11.685   4.692 1.00 . A 1 . 61 ARG NH2  1 1 
        4  4337 1 1 61 ARG O    O  -6.639 -13.960   7.031 1.00 . A 1 . 61 ARG O    1 1 
        4  4338 1 1 62 ILE C    C  -5.417 -17.948   6.637 1.00 . A 1 . 62 ILE C    1 1 
        4  4339 1 1 62 ILE CA   C  -6.282 -16.718   6.865 1.00 . A 1 . 62 ILE CA   1 1 
        4  4340 1 1 62 ILE CB   C  -7.756 -17.169   6.966 1.00 . A 1 . 62 ILE CB   1 1 
        4  4341 1 1 62 ILE CD1  C  -8.831 -15.489   5.388 1.00 . A 1 . 62 ILE CD1  1 1 
        4  4342 1 1 62 ILE CG1  C  -8.710 -15.984   6.810 1.00 . A 1 . 62 ILE CG1  1 1 
        4  4343 1 1 62 ILE CG2  C  -8.001 -17.869   8.294 1.00 . A 1 . 62 ILE CG2  1 1 
        4  4344 1 1 62 ILE H    H  -5.760 -16.077   4.927 1.00 . A 1 . 62 ILE H    1 1 
        4  4345 1 1 62 ILE HA   H  -5.999 -16.255   7.800 1.00 . A 1 . 62 ILE HA   1 1 
        4  4346 1 1 62 ILE HB   H  -7.942 -17.879   6.176 1.00 . A 1 . 62 ILE HB   1 1 
        4  4347 1 1 62 ILE HD11 H  -8.629 -14.428   5.360 1.00 . A 1 . 62 ILE HD11 1 1 
        4  4348 1 1 62 ILE HD12 H  -9.828 -15.678   5.023 1.00 . A 1 . 62 ILE HD12 1 1 
        4  4349 1 1 62 ILE HD13 H  -8.114 -16.007   4.768 1.00 . A 1 . 62 ILE HD13 1 1 
        4  4350 1 1 62 ILE HG12 H  -9.694 -16.278   7.141 1.00 . A 1 . 62 ILE HG12 1 1 
        4  4351 1 1 62 ILE HG13 H  -8.362 -15.165   7.420 1.00 . A 1 . 62 ILE HG13 1 1 
        4  4352 1 1 62 ILE HG21 H  -8.455 -17.177   8.987 1.00 . A 1 . 62 ILE HG21 1 1 
        4  4353 1 1 62 ILE HG22 H  -7.061 -18.218   8.696 1.00 . A 1 . 62 ILE HG22 1 1 
        4  4354 1 1 62 ILE HG23 H  -8.661 -18.710   8.141 1.00 . A 1 . 62 ILE HG23 1 1 
        4  4355 1 1 62 ILE N    N  -6.064 -15.752   5.797 1.00 . A 1 . 62 ILE N    1 1 
        4  4356 1 1 62 ILE O    O  -5.472 -18.570   5.576 1.00 . A 1 . 62 ILE O    1 1 
        4  4357 1 1 63 ALA C    C  -4.433 -20.656   6.958 1.00 . A 1 . 63 ALA C    1 1 
        4  4358 1 1 63 ALA CA   C  -3.724 -19.442   7.549 1.00 . A 1 . 63 ALA CA   1 1 
        4  4359 1 1 63 ALA CB   C  -3.151 -19.770   8.919 1.00 . A 1 . 63 ALA CB   1 1 
        4  4360 1 1 63 ALA H    H  -4.617 -17.745   8.446 1.00 . A 1 . 63 ALA H    1 1 
        4  4361 1 1 63 ALA HA   H  -2.905 -19.177   6.903 1.00 . A 1 . 63 ALA HA   1 1 
        4  4362 1 1 63 ALA HB1  H  -2.072 -19.727   8.877 1.00 . A 1 . 63 ALA HB1  1 1 
        4  4363 1 1 63 ALA HB2  H  -3.461 -20.762   9.213 1.00 . A 1 . 63 ALA HB2  1 1 
        4  4364 1 1 63 ALA HB3  H  -3.511 -19.051   9.640 1.00 . A 1 . 63 ALA HB3  1 1 
        4  4365 1 1 63 ALA N    N  -4.615 -18.288   7.634 1.00 . A 1 . 63 ALA N    1 1 
        4  4366 1 1 63 ALA O    O  -4.143 -21.068   5.834 1.00 . A 1 . 63 ALA O    1 1 
        4  4367 1 1 64 ARG C    C  -7.102 -22.877   8.310 1.00 . A 1 . 64 ARG C    1 1 
        4  4368 1 1 64 ARG CA   C  -6.113 -22.391   7.253 1.00 . A 1 . 64 ARG CA   1 1 
        4  4369 1 1 64 ARG CB   C  -5.155 -23.526   6.876 1.00 . A 1 . 64 ARG CB   1 1 
        4  4370 1 1 64 ARG CD   C  -5.512 -23.441   4.391 1.00 . A 1 . 64 ARG CD   1 1 
        4  4371 1 1 64 ARG CG   C  -5.586 -24.301   5.642 1.00 . A 1 . 64 ARG CG   1 1 
        4  4372 1 1 64 ARG CZ   C  -6.788 -23.120   2.307 1.00 . A 1 . 64 ARG CZ   1 1 
        4  4373 1 1 64 ARG H    H  -5.553 -20.846   8.601 1.00 . A 1 . 64 ARG H    1 1 
        4  4374 1 1 64 ARG HA   H  -6.667 -22.098   6.375 1.00 . A 1 . 64 ARG HA   1 1 
        4  4375 1 1 64 ARG HB2  H  -4.176 -23.110   6.690 1.00 . A 1 . 64 ARG HB2  1 1 
        4  4376 1 1 64 ARG HB3  H  -5.089 -24.217   7.704 1.00 . A 1 . 64 ARG HB3  1 1 
        4  4377 1 1 64 ARG HD2  H  -5.674 -22.410   4.668 1.00 . A 1 . 64 ARG HD2  1 1 
        4  4378 1 1 64 ARG HD3  H  -4.529 -23.546   3.955 1.00 . A 1 . 64 ARG HD3  1 1 
        4  4379 1 1 64 ARG HE   H  -7.009 -24.659   3.559 1.00 . A 1 . 64 ARG HE   1 1 
        4  4380 1 1 64 ARG HG2  H  -4.935 -25.154   5.519 1.00 . A 1 . 64 ARG HG2  1 1 
        4  4381 1 1 64 ARG HG3  H  -6.603 -24.638   5.778 1.00 . A 1 . 64 ARG HG3  1 1 
        4  4382 1 1 64 ARG HH11 H  -5.439 -21.665   2.696 1.00 . A 1 . 64 ARG HH11 1 1 
        4  4383 1 1 64 ARG HH12 H  -6.349 -21.463   1.237 1.00 . A 1 . 64 ARG HH12 1 1 
        4  4384 1 1 64 ARG HH21 H  -8.207 -24.396   1.639 1.00 . A 1 . 64 ARG HH21 1 1 
        4  4385 1 1 64 ARG HH22 H  -7.921 -23.013   0.637 1.00 . A 1 . 64 ARG HH22 1 1 
        4  4386 1 1 64 ARG N    N  -5.364 -21.223   7.716 1.00 . A 1 . 64 ARG N    1 1 
        4  4387 1 1 64 ARG NE   N  -6.514 -23.828   3.401 1.00 . A 1 . 64 ARG NE   1 1 
        4  4388 1 1 64 ARG NH1  N  -6.139 -21.990   2.060 1.00 . A 1 . 64 ARG NH1  1 1 
        4  4389 1 1 64 ARG NH2  N  -7.714 -23.544   1.458 1.00 . A 1 . 64 ARG NH2  1 1 
        4  4390 1 1 64 ARG O    O  -6.940 -23.957   8.878 1.00 . A 1 . 64 ARG O    1 1 
        4  4391 1 1 65 GLY C    C  -9.740 -21.255  10.242 1.00 . A 1 . 65 GLY C    1 1 
        4  4392 1 1 65 GLY CA   C  -9.130 -22.453   9.546 1.00 . A 1 . 65 GLY CA   1 1 
        4  4393 1 1 65 GLY H    H  -8.216 -21.231   8.077 1.00 . A 1 . 65 GLY H    1 1 
        4  4394 1 1 65 GLY HA2  H  -9.914 -23.007   9.052 1.00 . A 1 . 65 GLY HA2  1 1 
        4  4395 1 1 65 GLY HA3  H  -8.667 -23.087  10.287 1.00 . A 1 . 65 GLY HA3  1 1 
        4  4396 1 1 65 GLY N    N  -8.131 -22.078   8.563 1.00 . A 1 . 65 GLY N    1 1 
        4  4397 1 1 65 GLY O    O -10.454 -20.465   9.625 1.00 . A 1 . 65 GLY O    1 1 
        4  4398 1 1 66 ASP C    C  -9.307 -19.947  13.683 1.00 . A 1 . 66 ASP C    1 1 
        4  4399 1 1 66 ASP CA   C  -9.980 -20.011  12.317 1.00 . A 1 . 66 ASP CA   1 1 
        4  4400 1 1 66 ASP CB   C -11.495 -20.144  12.485 1.00 . A 1 . 66 ASP CB   1 1 
        4  4401 1 1 66 ASP CG   C -11.908 -21.536  12.923 1.00 . A 1 . 66 ASP CG   1 1 
        4  4402 1 1 66 ASP H    H  -8.880 -21.784  11.964 1.00 . A 1 . 66 ASP H    1 1 
        4  4403 1 1 66 ASP HA   H  -9.764 -19.100  11.781 1.00 . A 1 . 66 ASP HA   1 1 
        4  4404 1 1 66 ASP HB2  H -11.831 -19.438  13.229 1.00 . A 1 . 66 ASP HB2  1 1 
        4  4405 1 1 66 ASP HB3  H -11.975 -19.925  11.543 1.00 . A 1 . 66 ASP HB3  1 1 
        4  4406 1 1 66 ASP N    N  -9.457 -21.121  11.531 1.00 . A 1 . 66 ASP N    1 1 
        4  4407 1 1 66 ASP O    O  -9.846 -20.432  14.678 1.00 . A 1 . 66 ASP O    1 1 
        4  4408 1 1 66 ASP OD1  O -11.813 -22.470  12.100 1.00 . A 1 . 66 ASP OD1  1 1 
        4  4409 1 1 66 ASP OD2  O -12.328 -21.691  14.089 1.00 . A 1 . 66 ASP OD2  1 1 
        4  4410 1 1 67 TRP C    C  -7.123 -17.743  15.273 1.00 . A 1 . 67 TRP C    1 1 
        4  4411 1 1 67 TRP CA   C  -7.364 -19.212  14.957 1.00 . A 1 . 67 TRP CA   1 1 
        4  4412 1 1 67 TRP CB   C  -6.022 -19.947  14.834 1.00 . A 1 . 67 TRP CB   1 1 
        4  4413 1 1 67 TRP CD1  C  -5.409 -19.726  12.355 1.00 . A 1 . 67 TRP CD1  1 1 
        4  4414 1 1 67 TRP CD2  C  -5.792 -21.823  13.030 1.00 . A 1 . 67 TRP CD2  1 1 
        4  4415 1 1 67 TRP CE2  C  -5.474 -21.844  11.661 1.00 . A 1 . 67 TRP CE2  1 1 
        4  4416 1 1 67 TRP CE3  C  -6.072 -23.027  13.676 1.00 . A 1 . 67 TRP CE3  1 1 
        4  4417 1 1 67 TRP CG   C  -5.746 -20.461  13.455 1.00 . A 1 . 67 TRP CG   1 1 
        4  4418 1 1 67 TRP CH2  C  -5.705 -24.191  11.583 1.00 . A 1 . 67 TRP CH2  1 1 
        4  4419 1 1 67 TRP CZ2  C  -5.427 -23.023  10.926 1.00 . A 1 . 67 TRP CZ2  1 1 
        4  4420 1 1 67 TRP CZ3  C  -6.026 -24.200  12.947 1.00 . A 1 . 67 TRP CZ3  1 1 
        4  4421 1 1 67 TRP H    H  -7.752 -18.983  12.889 1.00 . A 1 . 67 TRP H    1 1 
        4  4422 1 1 67 TRP HA   H  -7.939 -19.654  15.754 1.00 . A 1 . 67 TRP HA   1 1 
        4  4423 1 1 67 TRP HB2  H  -5.224 -19.275  15.102 1.00 . A 1 . 67 TRP HB2  1 1 
        4  4424 1 1 67 TRP HB3  H  -6.019 -20.789  15.509 1.00 . A 1 . 67 TRP HB3  1 1 
        4  4425 1 1 67 TRP HD1  H  -5.294 -18.654  12.350 1.00 . A 1 . 67 TRP HD1  1 1 
        4  4426 1 1 67 TRP HE1  H  -5.004 -20.262  10.370 1.00 . A 1 . 67 TRP HE1  1 1 
        4  4427 1 1 67 TRP HE3  H  -6.321 -23.049  14.726 1.00 . A 1 . 67 TRP HE3  1 1 
        4  4428 1 1 67 TRP HH2  H  -5.681 -25.130  11.051 1.00 . A 1 . 67 TRP HH2  1 1 
        4  4429 1 1 67 TRP HZ2  H  -5.183 -23.029   9.876 1.00 . A 1 . 67 TRP HZ2  1 1 
        4  4430 1 1 67 TRP HZ3  H  -6.240 -25.142  13.429 1.00 . A 1 . 67 TRP HZ3  1 1 
        4  4431 1 1 67 TRP N    N  -8.125 -19.346  13.719 1.00 . A 1 . 67 TRP N    1 1 
        4  4432 1 1 67 TRP NE1  N  -5.246 -20.551  11.272 1.00 . A 1 . 67 TRP NE1  1 1 
        4  4433 1 1 67 TRP O    O  -7.682 -17.195  16.223 1.00 . A 1 . 67 TRP O    1 1 
        4  4434 1 1 68 ASN C    C  -6.502 -14.908  13.426 1.00 . A 1 . 68 ASN C    1 1 
        4  4435 1 1 68 ASN CA   C  -5.970 -15.703  14.613 1.00 . A 1 . 68 ASN CA   1 1 
        4  4436 1 1 68 ASN CB   C  -4.457 -15.502  14.739 1.00 . A 1 . 68 ASN CB   1 1 
        4  4437 1 1 68 ASN CG   C  -3.774 -16.633  15.484 1.00 . A 1 . 68 ASN CG   1 1 
        4  4438 1 1 68 ASN H    H  -5.894 -17.617  13.717 1.00 . A 1 . 68 ASN H    1 1 
        4  4439 1 1 68 ASN HA   H  -6.451 -15.350  15.514 1.00 . A 1 . 68 ASN HA   1 1 
        4  4440 1 1 68 ASN HB2  H  -4.027 -15.437  13.751 1.00 . A 1 . 68 ASN HB2  1 1 
        4  4441 1 1 68 ASN HB3  H  -4.268 -14.580  15.269 1.00 . A 1 . 68 ASN HB3  1 1 
        4  4442 1 1 68 ASN HD21 H  -3.847 -17.779  13.860 1.00 . A 1 . 68 ASN HD21 1 1 
        4  4443 1 1 68 ASN HD22 H  -3.118 -18.496  15.253 1.00 . A 1 . 68 ASN HD22 1 1 
        4  4444 1 1 68 ASN N    N  -6.294 -17.116  14.454 1.00 . A 1 . 68 ASN N    1 1 
        4  4445 1 1 68 ASN ND2  N  -3.558 -17.749  14.797 1.00 . A 1 . 68 ASN ND2  1 1 
        4  4446 1 1 68 ASN O    O  -6.964 -13.777  13.578 1.00 . A 1 . 68 ASN O    1 1 
        4  4447 1 1 68 ASN OD1  O  -3.445 -16.506  16.663 1.00 . A 1 . 68 ASN OD1  1 1 
        4  4448 1 1 69 ASP C    C  -6.138 -13.620  10.700 1.00 . A 1 . 69 ASP C    1 1 
        4  4449 1 1 69 ASP CA   C  -6.921 -14.884  11.022 1.00 . A 1 . 69 ASP CA   1 1 
        4  4450 1 1 69 ASP CB   C  -8.398 -14.533  11.157 1.00 . A 1 . 69 ASP CB   1 1 
        4  4451 1 1 69 ASP CG   C  -9.308 -15.688  10.788 1.00 . A 1 . 69 ASP CG   1 1 
        4  4452 1 1 69 ASP H    H  -6.065 -16.421  12.194 1.00 . A 1 . 69 ASP H    1 1 
        4  4453 1 1 69 ASP HA   H  -6.800 -15.587  10.212 1.00 . A 1 . 69 ASP HA   1 1 
        4  4454 1 1 69 ASP HB2  H  -8.598 -14.251  12.179 1.00 . A 1 . 69 ASP HB2  1 1 
        4  4455 1 1 69 ASP HB3  H  -8.619 -13.699  10.508 1.00 . A 1 . 69 ASP HB3  1 1 
        4  4456 1 1 69 ASP N    N  -6.439 -15.517  12.244 1.00 . A 1 . 69 ASP N    1 1 
        4  4457 1 1 69 ASP O    O  -5.856 -12.812  11.583 1.00 . A 1 . 69 ASP O    1 1 
        4  4458 1 1 69 ASP OD1  O  -9.222 -16.746  11.447 1.00 . A 1 . 69 ASP OD1  1 1 
        4  4459 1 1 69 ASP OD2  O -10.107 -15.535   9.840 1.00 . A 1 . 69 ASP OD2  1 1 
        4  4460 1 1 70 ASP C    C  -5.990 -11.053   8.991 1.00 . A 1 . 70 ASP C    1 1 
        4  4461 1 1 70 ASP CA   C  -5.075 -12.266   8.990 1.00 . A 1 . 70 ASP CA   1 1 
        4  4462 1 1 70 ASP CB   C  -4.494 -12.483   7.596 1.00 . A 1 . 70 ASP CB   1 1 
        4  4463 1 1 70 ASP CG   C  -3.359 -11.535   7.293 1.00 . A 1 . 70 ASP CG   1 1 
        4  4464 1 1 70 ASP H    H  -6.074 -14.117   8.765 1.00 . A 1 . 70 ASP H    1 1 
        4  4465 1 1 70 ASP HA   H  -4.276 -12.097   9.692 1.00 . A 1 . 70 ASP HA   1 1 
        4  4466 1 1 70 ASP HB2  H  -4.128 -13.495   7.516 1.00 . A 1 . 70 ASP HB2  1 1 
        4  4467 1 1 70 ASP HB3  H  -5.268 -12.328   6.866 1.00 . A 1 . 70 ASP HB3  1 1 
        4  4468 1 1 70 ASP N    N  -5.808 -13.445   9.427 1.00 . A 1 . 70 ASP N    1 1 
        4  4469 1 1 70 ASP O    O  -7.114 -11.117   8.491 1.00 . A 1 . 70 ASP O    1 1 
        4  4470 1 1 70 ASP OD1  O  -3.496 -10.336   7.609 1.00 . A 1 . 70 ASP OD1  1 1 
        4  4471 1 1 70 ASP OD2  O  -2.335 -11.992   6.745 1.00 . A 1 . 70 ASP OD2  1 1 
        4  4472 1 1 71 TYR C    C  -5.579  -7.477   9.389 1.00 . A 1 . 71 TYR C    1 1 
        4  4473 1 1 71 TYR CA   C  -6.345  -8.758   9.655 1.00 . A 1 . 71 TYR CA   1 1 
        4  4474 1 1 71 TYR CB   C  -6.985  -8.680  11.031 1.00 . A 1 . 71 TYR CB   1 1 
        4  4475 1 1 71 TYR CD1  C  -9.381  -9.144  10.510 1.00 . A 1 . 71 TYR CD1  1 1 
        4  4476 1 1 71 TYR CD2  C  -8.204 -10.715  11.850 1.00 . A 1 . 71 TYR CD2  1 1 
        4  4477 1 1 71 TYR CE1  C -10.519  -9.911  10.588 1.00 . A 1 . 71 TYR CE1  1 1 
        4  4478 1 1 71 TYR CE2  C  -9.335 -11.497  11.935 1.00 . A 1 . 71 TYR CE2  1 1 
        4  4479 1 1 71 TYR CG   C  -8.214  -9.528  11.138 1.00 . A 1 . 71 TYR CG   1 1 
        4  4480 1 1 71 TYR CZ   C -10.495 -11.092  11.304 1.00 . A 1 . 71 TYR CZ   1 1 
        4  4481 1 1 71 TYR H    H  -4.630  -9.959   9.976 1.00 . A 1 . 71 TYR H    1 1 
        4  4482 1 1 71 TYR HA   H  -7.129  -8.849   8.921 1.00 . A 1 . 71 TYR HA   1 1 
        4  4483 1 1 71 TYR HB2  H  -6.277  -9.016  11.774 1.00 . A 1 . 71 TYR HB2  1 1 
        4  4484 1 1 71 TYR HB3  H  -7.264  -7.657  11.236 1.00 . A 1 . 71 TYR HB3  1 1 
        4  4485 1 1 71 TYR HD1  H  -9.389  -8.225   9.948 1.00 . A 1 . 71 TYR HD1  1 1 
        4  4486 1 1 71 TYR HD2  H  -7.295 -11.024  12.345 1.00 . A 1 . 71 TYR HD2  1 1 
        4  4487 1 1 71 TYR HE1  H -11.420  -9.584  10.090 1.00 . A 1 . 71 TYR HE1  1 1 
        4  4488 1 1 71 TYR HE2  H  -9.304 -12.420  12.490 1.00 . A 1 . 71 TYR HE2  1 1 
        4  4489 1 1 71 TYR HH   H -11.440 -12.746  11.043 1.00 . A 1 . 71 TYR HH   1 1 
        4  4490 1 1 71 TYR N    N  -5.524  -9.955   9.575 1.00 . A 1 . 71 TYR N    1 1 
        4  4491 1 1 71 TYR O    O  -4.415  -7.334   9.759 1.00 . A 1 . 71 TYR O    1 1 
        4  4492 1 1 71 TYR OH   O -11.628 -11.869  11.385 1.00 . A 1 . 71 TYR OH   1 1 
        4  4493 1 1 72 CYS C    C  -5.357  -4.494   9.743 1.00 . A 1 . 72 CYS C    1 1 
        4  4494 1 1 72 CYS CA   C  -5.716  -5.232   8.458 1.00 . A 1 . 72 CYS CA   1 1 
        4  4495 1 1 72 CYS CB   C  -6.735  -4.414   7.665 1.00 . A 1 . 72 CYS CB   1 1 
        4  4496 1 1 72 CYS H    H  -7.207  -6.722   8.522 1.00 . A 1 . 72 CYS H    1 1 
        4  4497 1 1 72 CYS HA   H  -4.827  -5.372   7.863 1.00 . A 1 . 72 CYS HA   1 1 
        4  4498 1 1 72 CYS HB2  H  -7.705  -4.881   7.758 1.00 . A 1 . 72 CYS HB2  1 1 
        4  4499 1 1 72 CYS HB3  H  -6.780  -3.417   8.075 1.00 . A 1 . 72 CYS HB3  1 1 
        4  4500 1 1 72 CYS N    N  -6.275  -6.536   8.766 1.00 . A 1 . 72 CYS N    1 1 
        4  4501 1 1 72 CYS O    O  -5.855  -4.828  10.818 1.00 . A 1 . 72 CYS O    1 1 
        4  4502 1 1 72 CYS SG   S  -6.365  -4.271   5.891 1.00 . A 1 . 72 CYS SG   1 1 
        4  4503 1 1 73 THR C    C  -4.441  -1.227  10.612 1.00 . A 1 . 73 THR C    1 1 
        4  4504 1 1 73 THR CA   C  -4.084  -2.704  10.782 1.00 . A 1 . 73 THR CA   1 1 
        4  4505 1 1 73 THR CB   C  -2.581  -2.859  11.007 1.00 . A 1 . 73 THR CB   1 1 
        4  4506 1 1 73 THR CG2  C  -2.137  -4.305  11.037 1.00 . A 1 . 73 THR CG2  1 1 
        4  4507 1 1 73 THR H    H  -4.138  -3.268   8.742 1.00 . A 1 . 73 THR H    1 1 
        4  4508 1 1 73 THR HA   H  -4.606  -3.089  11.645 1.00 . A 1 . 73 THR HA   1 1 
        4  4509 1 1 73 THR HB   H  -2.319  -2.412  11.955 1.00 . A 1 . 73 THR HB   1 1 
        4  4510 1 1 73 THR HG1  H  -2.014  -2.637   9.146 1.00 . A 1 . 73 THR HG1  1 1 
        4  4511 1 1 73 THR HG21 H  -1.517  -4.509  10.176 1.00 . A 1 . 73 THR HG21 1 1 
        4  4512 1 1 73 THR HG22 H  -3.007  -4.947  11.015 1.00 . A 1 . 73 THR HG22 1 1 
        4  4513 1 1 73 THR HG23 H  -1.575  -4.492  11.939 1.00 . A 1 . 73 THR HG23 1 1 
        4  4514 1 1 73 THR N    N  -4.499  -3.489   9.625 1.00 . A 1 . 73 THR N    1 1 
        4  4515 1 1 73 THR O    O  -4.228  -0.422  11.519 1.00 . A 1 . 73 THR O    1 1 
        4  4516 1 1 73 THR OG1  O  -1.850  -2.204   9.986 1.00 . A 1 . 73 THR OG1  1 1 
        4  4517 1 1 74 GLY C    C  -4.200   1.468   9.328 1.00 . A 1 . 74 GLY C    1 1 
        4  4518 1 1 74 GLY CA   C  -5.364   0.504   9.193 1.00 . A 1 . 74 GLY CA   1 1 
        4  4519 1 1 74 GLY H    H  -5.137  -1.554   8.761 1.00 . A 1 . 74 GLY H    1 1 
        4  4520 1 1 74 GLY HA2  H  -5.760   0.575   8.190 1.00 . A 1 . 74 GLY HA2  1 1 
        4  4521 1 1 74 GLY HA3  H  -6.135   0.789   9.893 1.00 . A 1 . 74 GLY HA3  1 1 
        4  4522 1 1 74 GLY N    N  -4.987  -0.875   9.449 1.00 . A 1 . 74 GLY N    1 1 
        4  4523 1 1 74 GLY O    O  -4.401   2.672   9.485 1.00 . A 1 . 74 GLY O    1 1 
        4  4524 1 1 75 LYS C    C  -0.751   1.402   8.320 1.00 . A 1 . 75 LYS C    1 1 
        4  4525 1 1 75 LYS CA   C  -1.784   1.768   9.384 1.00 . A 1 . 75 LYS CA   1 1 
        4  4526 1 1 75 LYS CB   C  -1.169   1.615  10.776 1.00 . A 1 . 75 LYS CB   1 1 
        4  4527 1 1 75 LYS CD   C  -1.784   2.559  13.023 1.00 . A 1 . 75 LYS CD   1 1 
        4  4528 1 1 75 LYS CE   C  -2.363   2.115  14.356 1.00 . A 1 . 75 LYS CE   1 1 
        4  4529 1 1 75 LYS CG   C  -2.195   1.624  11.898 1.00 . A 1 . 75 LYS CG   1 1 
        4  4530 1 1 75 LYS H    H  -2.882  -0.025   9.140 1.00 . A 1 . 75 LYS H    1 1 
        4  4531 1 1 75 LYS HA   H  -2.078   2.797   9.243 1.00 . A 1 . 75 LYS HA   1 1 
        4  4532 1 1 75 LYS HB2  H  -0.630   0.680  10.818 1.00 . A 1 . 75 LYS HB2  1 1 
        4  4533 1 1 75 LYS HB3  H  -0.477   2.428  10.942 1.00 . A 1 . 75 LYS HB3  1 1 
        4  4534 1 1 75 LYS HD2  H  -0.707   2.566  13.094 1.00 . A 1 . 75 LYS HD2  1 1 
        4  4535 1 1 75 LYS HD3  H  -2.139   3.553  12.798 1.00 . A 1 . 75 LYS HD3  1 1 
        4  4536 1 1 75 LYS HE2  H  -1.960   2.742  15.136 1.00 . A 1 . 75 LYS HE2  1 1 
        4  4537 1 1 75 LYS HE3  H  -3.437   2.228  14.323 1.00 . A 1 . 75 LYS HE3  1 1 
        4  4538 1 1 75 LYS HG2  H  -3.144   1.951  11.503 1.00 . A 1 . 75 LYS HG2  1 1 
        4  4539 1 1 75 LYS HG3  H  -2.292   0.623  12.291 1.00 . A 1 . 75 LYS HG3  1 1 
        4  4540 1 1 75 LYS HZ1  H  -2.102   0.522  15.682 1.00 . A 1 . 75 LYS HZ1  1 1 
        4  4541 1 1 75 LYS HZ2  H  -1.068   0.476  14.345 1.00 . A 1 . 75 LYS HZ2  1 1 
        4  4542 1 1 75 LYS HZ3  H  -2.698   0.061  14.167 1.00 . A 1 . 75 LYS HZ3  1 1 
        4  4543 1 1 75 LYS N    N  -2.981   0.941   9.267 1.00 . A 1 . 75 LYS N    1 1 
        4  4544 1 1 75 LYS NZ   N  -2.035   0.694  14.659 1.00 . A 1 . 75 LYS NZ   1 1 
        4  4545 1 1 75 LYS O    O   0.385   1.873   8.359 1.00 . A 1 . 75 LYS O    1 1 
        4  4546 1 1 76 SER C    C  -1.005  -0.732   5.295 1.00 . A 1 . 76 SER C    1 1 
        4  4547 1 1 76 SER CA   C  -0.258   0.133   6.303 1.00 . A 1 . 76 SER CA   1 1 
        4  4548 1 1 76 SER CB   C   0.927  -0.643   6.879 1.00 . A 1 . 76 SER CB   1 1 
        4  4549 1 1 76 SER H    H  -2.067   0.215   7.390 1.00 . A 1 . 76 SER H    1 1 
        4  4550 1 1 76 SER HA   H   0.110   1.016   5.803 1.00 . A 1 . 76 SER HA   1 1 
        4  4551 1 1 76 SER HB2  H   1.240  -1.397   6.172 1.00 . A 1 . 76 SER HB2  1 1 
        4  4552 1 1 76 SER HB3  H   1.745   0.038   7.065 1.00 . A 1 . 76 SER HB3  1 1 
        4  4553 1 1 76 SER HG   H   0.821  -0.715   8.834 1.00 . A 1 . 76 SER HG   1 1 
        4  4554 1 1 76 SER N    N  -1.150   0.560   7.371 1.00 . A 1 . 76 SER N    1 1 
        4  4555 1 1 76 SER O    O  -2.123  -1.177   5.553 1.00 . A 1 . 76 SER O    1 1 
        4  4556 1 1 76 SER OG   O   0.577  -1.279   8.097 1.00 . A 1 . 76 SER OG   1 1 
        4  4557 1 1 77 SER C    C  -0.689  -3.276   3.338 1.00 . A 1 . 77 SER C    1 1 
        4  4558 1 1 77 SER CA   C  -0.984  -1.796   3.107 1.00 . A 1 . 77 SER CA   1 1 
        4  4559 1 1 77 SER CB   C  -0.469  -1.373   1.729 1.00 . A 1 . 77 SER CB   1 1 
        4  4560 1 1 77 SER H    H   0.515  -0.597   4.003 1.00 . A 1 . 77 SER H    1 1 
        4  4561 1 1 77 SER HA   H  -2.052  -1.643   3.144 1.00 . A 1 . 77 SER HA   1 1 
        4  4562 1 1 77 SER HB2  H   0.134  -0.483   1.830 1.00 . A 1 . 77 SER HB2  1 1 
        4  4563 1 1 77 SER HB3  H   0.129  -2.168   1.308 1.00 . A 1 . 77 SER HB3  1 1 
        4  4564 1 1 77 SER HG   H  -1.317  -0.351   0.289 1.00 . A 1 . 77 SER HG   1 1 
        4  4565 1 1 77 SER N    N  -0.378  -0.974   4.149 1.00 . A 1 . 77 SER N    1 1 
        4  4566 1 1 77 SER O    O  -0.915  -4.106   2.457 1.00 . A 1 . 77 SER O    1 1 
        4  4567 1 1 77 SER OG   O  -1.545  -1.096   0.849 1.00 . A 1 . 77 SER OG   1 1 
        4  4568 1 1 78 ASP C    C  -0.916  -5.603   5.743 1.00 . A 1 . 78 ASP C    1 1 
        4  4569 1 1 78 ASP CA   C   0.153  -4.979   4.855 1.00 . A 1 . 78 ASP CA   1 1 
        4  4570 1 1 78 ASP CB   C   1.513  -5.044   5.552 1.00 . A 1 . 78 ASP CB   1 1 
        4  4571 1 1 78 ASP CG   C   2.653  -4.648   4.634 1.00 . A 1 . 78 ASP CG   1 1 
        4  4572 1 1 78 ASP H    H  -0.015  -2.899   5.184 1.00 . A 1 . 78 ASP H    1 1 
        4  4573 1 1 78 ASP HA   H   0.206  -5.537   3.932 1.00 . A 1 . 78 ASP HA   1 1 
        4  4574 1 1 78 ASP HB2  H   1.509  -4.376   6.400 1.00 . A 1 . 78 ASP HB2  1 1 
        4  4575 1 1 78 ASP HB3  H   1.686  -6.054   5.896 1.00 . A 1 . 78 ASP HB3  1 1 
        4  4576 1 1 78 ASP N    N  -0.177  -3.601   4.522 1.00 . A 1 . 78 ASP N    1 1 
        4  4577 1 1 78 ASP O    O  -1.543  -4.924   6.556 1.00 . A 1 . 78 ASP O    1 1 
        4  4578 1 1 78 ASP OD1  O   2.971  -3.441   4.570 1.00 . A 1 . 78 ASP OD1  1 1 
        4  4579 1 1 78 ASP OD2  O   3.227  -5.543   3.979 1.00 . A 1 . 78 ASP OD2  1 1 
        4  4580 1 1 79 CYS C    C  -1.445  -8.851   7.027 1.00 . A 1 . 79 CYS C    1 1 
        4  4581 1 1 79 CYS CA   C  -2.097  -7.643   6.356 1.00 . A 1 . 79 CYS CA   1 1 
        4  4582 1 1 79 CYS CB   C  -3.237  -8.102   5.445 1.00 . A 1 . 79 CYS CB   1 1 
        4  4583 1 1 79 CYS H    H  -0.575  -7.385   4.913 1.00 . A 1 . 79 CYS H    1 1 
        4  4584 1 1 79 CYS HA   H  -2.496  -6.983   7.116 1.00 . A 1 . 79 CYS HA   1 1 
        4  4585 1 1 79 CYS HB2  H  -2.823  -8.448   4.509 1.00 . A 1 . 79 CYS HB2  1 1 
        4  4586 1 1 79 CYS HB3  H  -3.767  -8.913   5.921 1.00 . A 1 . 79 CYS HB3  1 1 
        4  4587 1 1 79 CYS N    N  -1.111  -6.905   5.578 1.00 . A 1 . 79 CYS N    1 1 
        4  4588 1 1 79 CYS O    O  -1.217  -9.873   6.385 1.00 . A 1 . 79 CYS O    1 1 
        4  4589 1 1 79 CYS SG   S  -4.446  -6.796   5.062 1.00 . A 1 . 79 CYS SG   1 1 
        4  4590 1 1 80 PRO C    C  -1.439 -10.973   9.439 1.00 . A 1 . 80 PRO C    1 1 
        4  4591 1 1 80 PRO CA   C  -0.478  -9.839   9.073 1.00 . A 1 . 80 PRO CA   1 1 
        4  4592 1 1 80 PRO CB   C   0.017  -9.137  10.338 1.00 . A 1 . 80 PRO CB   1 1 
        4  4593 1 1 80 PRO CD   C  -1.336  -7.555   9.171 1.00 . A 1 . 80 PRO CD   1 1 
        4  4594 1 1 80 PRO CG   C  -0.950  -8.025  10.546 1.00 . A 1 . 80 PRO CG   1 1 
        4  4595 1 1 80 PRO HA   H   0.364 -10.243   8.532 1.00 . A 1 . 80 PRO HA   1 1 
        4  4596 1 1 80 PRO HB2  H   0.009  -9.830  11.166 1.00 . A 1 . 80 PRO HB2  1 1 
        4  4597 1 1 80 PRO HB3  H   1.017  -8.763  10.180 1.00 . A 1 . 80 PRO HB3  1 1 
        4  4598 1 1 80 PRO HD2  H  -2.370  -7.250   9.152 1.00 . A 1 . 80 PRO HD2  1 1 
        4  4599 1 1 80 PRO HD3  H  -0.696  -6.743   8.857 1.00 . A 1 . 80 PRO HD3  1 1 
        4  4600 1 1 80 PRO HG2  H  -1.818  -8.387  11.077 1.00 . A 1 . 80 PRO HG2  1 1 
        4  4601 1 1 80 PRO HG3  H  -0.478  -7.225  11.097 1.00 . A 1 . 80 PRO HG3  1 1 
        4  4602 1 1 80 PRO N    N  -1.121  -8.748   8.328 1.00 . A 1 . 80 PRO N    1 1 
        4  4603 1 1 80 PRO O    O  -2.503 -10.739  10.010 1.00 . A 1 . 80 PRO O    1 1 
        4  4604 1 1 81 TRP C    C  -2.433 -13.347  10.819 1.00 . A 1 . 81 TRP C    1 1 
        4  4605 1 1 81 TRP CA   C  -1.850 -13.404   9.410 1.00 . A 1 . 81 TRP CA   1 1 
        4  4606 1 1 81 TRP CB   C  -1.012 -14.690   9.297 1.00 . A 1 . 81 TRP CB   1 1 
        4  4607 1 1 81 TRP CD1  C   1.447 -13.949   9.179 1.00 . A 1 . 81 TRP CD1  1 1 
        4  4608 1 1 81 TRP CD2  C   0.681 -14.947   7.334 1.00 . A 1 . 81 TRP CD2  1 1 
        4  4609 1 1 81 TRP CE2  C   2.027 -14.600   7.125 1.00 . A 1 . 81 TRP CE2  1 1 
        4  4610 1 1 81 TRP CE3  C  -0.018 -15.587   6.319 1.00 . A 1 . 81 TRP CE3  1 1 
        4  4611 1 1 81 TRP CG   C   0.327 -14.521   8.645 1.00 . A 1 . 81 TRP CG   1 1 
        4  4612 1 1 81 TRP CH2  C   1.976 -15.511   4.947 1.00 . A 1 . 81 TRP CH2  1 1 
        4  4613 1 1 81 TRP CZ2  C   2.687 -14.878   5.931 1.00 . A 1 . 81 TRP CZ2  1 1 
        4  4614 1 1 81 TRP CZ3  C   0.633 -15.865   5.132 1.00 . A 1 . 81 TRP CZ3  1 1 
        4  4615 1 1 81 TRP H    H  -0.183 -12.315   8.660 1.00 . A 1 . 81 TRP H    1 1 
        4  4616 1 1 81 TRP HA   H  -2.660 -13.451   8.696 1.00 . A 1 . 81 TRP HA   1 1 
        4  4617 1 1 81 TRP HB2  H  -0.842 -15.084  10.287 1.00 . A 1 . 81 TRP HB2  1 1 
        4  4618 1 1 81 TRP HB3  H  -1.570 -15.417   8.723 1.00 . A 1 . 81 TRP HB3  1 1 
        4  4619 1 1 81 TRP HD1  H   1.500 -13.525  10.171 1.00 . A 1 . 81 TRP HD1  1 1 
        4  4620 1 1 81 TRP HE1  H   3.379 -13.640   8.412 1.00 . A 1 . 81 TRP HE1  1 1 
        4  4621 1 1 81 TRP HE3  H  -1.053 -15.862   6.452 1.00 . A 1 . 81 TRP HE3  1 1 
        4  4622 1 1 81 TRP HH2  H   2.448 -15.745   4.004 1.00 . A 1 . 81 TRP HH2  1 1 
        4  4623 1 1 81 TRP HZ2  H   3.720 -14.611   5.775 1.00 . A 1 . 81 TRP HZ2  1 1 
        4  4624 1 1 81 TRP HZ3  H   0.106 -16.363   4.332 1.00 . A 1 . 81 TRP HZ3  1 1 
        4  4625 1 1 81 TRP N    N  -1.042 -12.207   9.112 1.00 . A 1 . 81 TRP N    1 1 
        4  4626 1 1 81 TRP NE1  N   2.475 -13.989   8.267 1.00 . A 1 . 81 TRP NE1  1 1 
        4  4627 1 1 81 TRP O    O  -3.494 -13.904  11.086 1.00 . A 1 . 81 TRP O    1 1 
        4  4628 1 1 82 ASN C    C  -1.542 -13.743  13.929 1.00 . A 1 . 82 ASN C    1 1 
        4  4629 1 1 82 ASN CA   C  -2.061 -12.555  13.124 1.00 . A 1 . 82 ASN CA   1 1 
        4  4630 1 1 82 ASN CB   C  -3.576 -12.420  13.320 1.00 . A 1 . 82 ASN CB   1 1 
        4  4631 1 1 82 ASN CG   C  -4.111 -11.093  12.821 1.00 . A 1 . 82 ASN CG   1 1 
        4  4632 1 1 82 ASN H    H  -0.853 -12.311  11.407 1.00 . A 1 . 82 ASN H    1 1 
        4  4633 1 1 82 ASN HA   H  -1.582 -11.660  13.494 1.00 . A 1 . 82 ASN HA   1 1 
        4  4634 1 1 82 ASN HB2  H  -4.077 -13.213  12.791 1.00 . A 1 . 82 ASN HB2  1 1 
        4  4635 1 1 82 ASN HB3  H  -3.802 -12.502  14.373 1.00 . A 1 . 82 ASN HB3  1 1 
        4  4636 1 1 82 ASN HD21 H  -4.163 -10.389  14.680 1.00 . A 1 . 82 ASN HD21 1 1 
        4  4637 1 1 82 ASN HD22 H  -4.692  -9.298  13.449 1.00 . A 1 . 82 ASN HD22 1 1 
        4  4638 1 1 82 ASN N    N  -1.694 -12.695  11.710 1.00 . A 1 . 82 ASN N    1 1 
        4  4639 1 1 82 ASN ND2  N  -4.345 -10.166  13.743 1.00 . A 1 . 82 ASN ND2  1 1 
        4  4640 1 1 82 ASN O    O  -2.118 -14.113  14.951 1.00 . A 1 . 82 ASN O    1 1 
        4  4641 1 1 82 ASN OD1  O  -4.312 -10.901  11.623 1.00 . A 1 . 82 ASN OD1  1 1 
        4  4642 1 1 83 HIS C    C   1.394 -15.065  14.915 1.00 . A 1 . 83 HIS C    1 1 
        4  4643 1 1 83 HIS CA   C   0.152 -15.481  14.132 1.00 . A 1 . 83 HIS CA   1 1 
        4  4644 1 1 83 HIS CB   C   0.515 -16.561  13.111 1.00 . A 1 . 83 HIS CB   1 1 
        4  4645 1 1 83 HIS CD2  C  -1.935 -16.789  12.295 1.00 . A 1 . 83 HIS CD2  1 1 
        4  4646 1 1 83 HIS CE1  C  -1.532 -17.474  10.253 1.00 . A 1 . 83 HIS CE1  1 1 
        4  4647 1 1 83 HIS CG   C  -0.591 -16.864  12.149 1.00 . A 1 . 83 HIS CG   1 1 
        4  4648 1 1 83 HIS H    H  -0.033 -13.993  12.640 1.00 . A 1 . 83 HIS H    1 1 
        4  4649 1 1 83 HIS HA   H  -0.577 -15.881  14.821 1.00 . A 1 . 83 HIS HA   1 1 
        4  4650 1 1 83 HIS HB2  H   1.371 -16.234  12.539 1.00 . A 1 . 83 HIS HB2  1 1 
        4  4651 1 1 83 HIS HB3  H   0.763 -17.473  13.633 1.00 . A 1 . 83 HIS HB3  1 1 
        4  4652 1 1 83 HIS HD1  H   0.505 -17.452  10.448 1.00 . A 1 . 83 HIS HD1  1 1 
        4  4653 1 1 83 HIS HD2  H  -2.466 -16.482  13.185 1.00 . A 1 . 83 HIS HD2  1 1 
        4  4654 1 1 83 HIS HE1  H  -1.670 -17.803   9.235 1.00 . A 1 . 83 HIS HE1  1 1 
        4  4655 1 1 83 HIS HE2  H  -3.450 -17.133  10.884 1.00 . A 1 . 83 HIS HE2  1 1 
        4  4656 1 1 83 HIS N    N  -0.448 -14.335  13.459 1.00 . A 1 . 83 HIS N    1 1 
        4  4657 1 1 83 HIS ND1  N  -0.371 -17.297  10.859 1.00 . A 1 . 83 HIS ND1  1 1 
        4  4658 1 1 83 HIS NE2  N  -2.496 -17.174  11.103 1.00 . A 1 . 83 HIS NE2  1 1 
        4  4659 1 1 83 HIS O    O   1.730 -13.863  14.893 1.00 . A 1 . 83 HIS O    1 1 
        4  4660 1 1 83 HIS OXT  O   2.019 -15.946  15.543 1.00 . A 1 . 83 HIS OXT  1 1 
        5  4661 1 1  1 SER C    C  13.233  -2.143 -10.536 1.00 . A 1 .  1 SER C    1 1 
        5  4662 1 1  1 SER CA   C  12.408  -2.624 -11.727 1.00 . A 1 .  1 SER CA   1 1 
        5  4663 1 1  1 SER CB   C  11.288  -1.626 -12.029 1.00 . A 1 .  1 SER CB   1 1 
        5  4664 1 1  1 SER H1   H  11.352  -4.281 -12.337 1.00 . A 1 .  1 SER H1   1 1 
        5  4665 1 1  1 SER H2   H  11.093  -3.829 -10.701 1.00 . A 1 .  1 SER H2   1 1 
        5  4666 1 1  1 SER H3   H  12.558  -4.596 -11.161 1.00 . A 1 .  1 SER H3   1 1 
        5  4667 1 1  1 SER HA   H  13.051  -2.709 -12.590 1.00 . A 1 .  1 SER HA   1 1 
        5  4668 1 1  1 SER HB2  H  10.392  -1.924 -11.505 1.00 . A 1 .  1 SER HB2  1 1 
        5  4669 1 1  1 SER HB3  H  11.588  -0.642 -11.700 1.00 . A 1 .  1 SER HB3  1 1 
        5  4670 1 1  1 SER HG   H  10.542  -2.375 -13.678 1.00 . A 1 .  1 SER HG   1 1 
        5  4671 1 1  1 SER N    N  11.798  -3.952 -11.457 1.00 . A 1 .  1 SER N    1 1 
        5  4672 1 1  1 SER O    O  12.940  -2.483  -9.389 1.00 . A 1 .  1 SER O    1 1 
        5  4673 1 1  1 SER OG   O  11.009  -1.578 -13.418 1.00 . A 1 .  1 SER OG   1 1 
        5  4674 1 1  2 PRO C    C  14.468   0.272  -8.912 1.00 . A 1 .  2 PRO C    1 1 
        5  4675 1 1  2 PRO CA   C  15.151  -0.817  -9.736 1.00 . A 1 .  2 PRO CA   1 1 
        5  4676 1 1  2 PRO CB   C  16.335  -0.237 -10.511 1.00 . A 1 .  2 PRO CB   1 1 
        5  4677 1 1  2 PRO CD   C  14.703  -0.890 -12.133 1.00 . A 1 .  2 PRO CD   1 1 
        5  4678 1 1  2 PRO CG   C  15.773   0.127 -11.841 1.00 . A 1 .  2 PRO CG   1 1 
        5  4679 1 1  2 PRO HA   H  15.495  -1.602  -9.080 1.00 . A 1 .  2 PRO HA   1 1 
        5  4680 1 1  2 PRO HB2  H  16.719   0.629  -9.992 1.00 . A 1 .  2 PRO HB2  1 1 
        5  4681 1 1  2 PRO HB3  H  17.110  -0.983 -10.601 1.00 . A 1 .  2 PRO HB3  1 1 
        5  4682 1 1  2 PRO HD2  H  13.880  -0.430 -12.660 1.00 . A 1 .  2 PRO HD2  1 1 
        5  4683 1 1  2 PRO HD3  H  15.109  -1.710 -12.707 1.00 . A 1 .  2 PRO HD3  1 1 
        5  4684 1 1  2 PRO HG2  H  15.347   1.119 -11.800 1.00 . A 1 .  2 PRO HG2  1 1 
        5  4685 1 1  2 PRO HG3  H  16.548   0.081 -12.592 1.00 . A 1 .  2 PRO HG3  1 1 
        5  4686 1 1  2 PRO N    N  14.282  -1.343 -10.793 1.00 . A 1 .  2 PRO N    1 1 
        5  4687 1 1  2 PRO O    O  13.395   0.755  -9.274 1.00 . A 1 .  2 PRO O    1 1 
        5  4688 1 1  3 PRO C    C  14.955   3.102  -7.351 1.00 . A 1 .  3 PRO C    1 1 
        5  4689 1 1  3 PRO CA   C  14.549   1.702  -6.906 1.00 . A 1 .  3 PRO CA   1 1 
        5  4690 1 1  3 PRO CB   C  15.179   1.369  -5.541 1.00 . A 1 .  3 PRO CB   1 1 
        5  4691 1 1  3 PRO CD   C  16.354   0.167  -7.273 1.00 . A 1 .  3 PRO CD   1 1 
        5  4692 1 1  3 PRO CG   C  16.154   0.254  -5.786 1.00 . A 1 .  3 PRO CG   1 1 
        5  4693 1 1  3 PRO HA   H  13.474   1.644  -6.834 1.00 . A 1 .  3 PRO HA   1 1 
        5  4694 1 1  3 PRO HB2  H  15.677   2.244  -5.152 1.00 . A 1 .  3 PRO HB2  1 1 
        5  4695 1 1  3 PRO HB3  H  14.402   1.063  -4.855 1.00 . A 1 .  3 PRO HB3  1 1 
        5  4696 1 1  3 PRO HD2  H  17.175   0.797  -7.582 1.00 . A 1 .  3 PRO HD2  1 1 
        5  4697 1 1  3 PRO HD3  H  16.517  -0.855  -7.578 1.00 . A 1 .  3 PRO HD3  1 1 
        5  4698 1 1  3 PRO HG2  H  17.092   0.476  -5.298 1.00 . A 1 .  3 PRO HG2  1 1 
        5  4699 1 1  3 PRO HG3  H  15.749  -0.674  -5.409 1.00 . A 1 .  3 PRO HG3  1 1 
        5  4700 1 1  3 PRO N    N  15.085   0.674  -7.787 1.00 . A 1 .  3 PRO N    1 1 
        5  4701 1 1  3 PRO O    O  15.946   3.653  -6.871 1.00 . A 1 .  3 PRO O    1 1 
        5  4702 1 1  4 VAL C    C  13.313   5.965  -8.523 1.00 . A 1 .  4 VAL C    1 1 
        5  4703 1 1  4 VAL CA   C  14.472   5.011  -8.781 1.00 . A 1 .  4 VAL CA   1 1 
        5  4704 1 1  4 VAL CB   C  14.783   4.990 -10.291 1.00 . A 1 .  4 VAL CB   1 1 
        5  4705 1 1  4 VAL CG1  C  16.281   4.881 -10.525 1.00 . A 1 .  4 VAL CG1  1 1 
        5  4706 1 1  4 VAL CG2  C  14.047   3.848 -10.977 1.00 . A 1 .  4 VAL CG2  1 1 
        5  4707 1 1  4 VAL H    H  13.409   3.186  -8.622 1.00 . A 1 .  4 VAL H    1 1 
        5  4708 1 1  4 VAL HA   H  15.343   5.386  -8.266 1.00 . A 1 .  4 VAL HA   1 1 
        5  4709 1 1  4 VAL HB   H  14.441   5.920 -10.722 1.00 . A 1 .  4 VAL HB   1 1 
        5  4710 1 1  4 VAL HG11 H  16.469   4.693 -11.572 1.00 . A 1 .  4 VAL HG11 1 1 
        5  4711 1 1  4 VAL HG12 H  16.679   4.068  -9.936 1.00 . A 1 .  4 VAL HG12 1 1 
        5  4712 1 1  4 VAL HG13 H  16.759   5.805 -10.234 1.00 . A 1 .  4 VAL HG13 1 1 
        5  4713 1 1  4 VAL HG21 H  13.049   3.768 -10.570 1.00 . A 1 .  4 VAL HG21 1 1 
        5  4714 1 1  4 VAL HG22 H  14.579   2.924 -10.807 1.00 . A 1 .  4 VAL HG22 1 1 
        5  4715 1 1  4 VAL HG23 H  13.989   4.042 -12.037 1.00 . A 1 .  4 VAL HG23 1 1 
        5  4716 1 1  4 VAL N    N  14.187   3.674  -8.274 1.00 . A 1 .  4 VAL N    1 1 
        5  4717 1 1  4 VAL O    O  12.226   5.801  -9.077 1.00 . A 1 .  4 VAL O    1 1 
        5  4718 1 1  5 CYS C    C  12.483   8.981  -8.520 1.00 . A 1 .  5 CYS C    1 1 
        5  4719 1 1  5 CYS CA   C  12.539   7.968  -7.388 1.00 . A 1 .  5 CYS CA   1 1 
        5  4720 1 1  5 CYS CB   C  12.850   8.671  -6.062 1.00 . A 1 .  5 CYS CB   1 1 
        5  4721 1 1  5 CYS H    H  14.450   7.064  -7.297 1.00 . A 1 .  5 CYS H    1 1 
        5  4722 1 1  5 CYS HA   H  11.584   7.459  -7.317 1.00 . A 1 .  5 CYS HA   1 1 
        5  4723 1 1  5 CYS HB2  H  13.814   8.340  -5.707 1.00 . A 1 .  5 CYS HB2  1 1 
        5  4724 1 1  5 CYS HB3  H  12.882   9.739  -6.228 1.00 . A 1 .  5 CYS HB3  1 1 
        5  4725 1 1  5 CYS N    N  13.559   6.976  -7.696 1.00 . A 1 .  5 CYS N    1 1 
        5  4726 1 1  5 CYS O    O  13.387   9.802  -8.678 1.00 . A 1 .  5 CYS O    1 1 
        5  4727 1 1  5 CYS SG   S  11.638   8.351  -4.741 1.00 . A 1 .  5 CYS SG   1 1 
        5  4728 1 1  6 GLY C    C  11.490   9.020 -11.760 1.00 . A 1 .  6 GLY C    1 1 
        5  4729 1 1  6 GLY CA   C  11.307   9.778 -10.462 1.00 . A 1 .  6 GLY CA   1 1 
        5  4730 1 1  6 GLY H    H  10.764   8.200  -9.168 1.00 . A 1 .  6 GLY H    1 1 
        5  4731 1 1  6 GLY HA2  H  10.328  10.232 -10.447 1.00 . A 1 .  6 GLY HA2  1 1 
        5  4732 1 1  6 GLY HA3  H  12.061  10.547 -10.397 1.00 . A 1 .  6 GLY HA3  1 1 
        5  4733 1 1  6 GLY N    N  11.439   8.892  -9.327 1.00 . A 1 .  6 GLY N    1 1 
        5  4734 1 1  6 GLY O    O  11.940   9.573 -12.763 1.00 . A 1 .  6 GLY O    1 1 
        5  4735 1 1  7 ASN C    C   9.918   6.176 -13.149 1.00 . A 1 .  7 ASN C    1 1 
        5  4736 1 1  7 ASN CA   C  11.250   6.864 -12.881 1.00 . A 1 .  7 ASN CA   1 1 
        5  4737 1 1  7 ASN CB   C  12.336   5.815 -12.634 1.00 . A 1 .  7 ASN CB   1 1 
        5  4738 1 1  7 ASN CG   C  13.707   6.286 -13.078 1.00 . A 1 .  7 ASN CG   1 1 
        5  4739 1 1  7 ASN H    H  10.781   7.367 -10.890 1.00 . A 1 .  7 ASN H    1 1 
        5  4740 1 1  7 ASN HA   H  11.520   7.465 -13.736 1.00 . A 1 .  7 ASN HA   1 1 
        5  4741 1 1  7 ASN HB2  H  12.377   5.590 -11.575 1.00 . A 1 .  7 ASN HB2  1 1 
        5  4742 1 1  7 ASN HB3  H  12.089   4.915 -13.178 1.00 . A 1 .  7 ASN HB3  1 1 
        5  4743 1 1  7 ASN HD21 H  13.887   4.710 -14.277 1.00 . A 1 .  7 ASN HD21 1 1 
        5  4744 1 1  7 ASN HD22 H  15.225   5.804 -14.269 1.00 . A 1 .  7 ASN HD22 1 1 
        5  4745 1 1  7 ASN N    N  11.136   7.739 -11.725 1.00 . A 1 .  7 ASN N    1 1 
        5  4746 1 1  7 ASN ND2  N  14.337   5.523 -13.964 1.00 . A 1 .  7 ASN ND2  1 1 
        5  4747 1 1  7 ASN O    O   9.810   5.327 -14.033 1.00 . A 1 .  7 ASN O    1 1 
        5  4748 1 1  7 ASN OD1  O  14.195   7.324 -12.630 1.00 . A 1 .  7 ASN OD1  1 1 
        5  4749 1 1  8 LYS C    C   7.538   4.561 -11.913 1.00 . A 1 .  8 LYS C    1 1 
        5  4750 1 1  8 LYS CA   C   7.578   5.973 -12.490 1.00 . A 1 .  8 LYS CA   1 1 
        5  4751 1 1  8 LYS CB   C   7.121   5.959 -13.952 1.00 . A 1 .  8 LYS CB   1 1 
        5  4752 1 1  8 LYS CD   C   7.340   7.074 -16.193 1.00 . A 1 .  8 LYS CD   1 1 
        5  4753 1 1  8 LYS CE   C   7.438   8.403 -16.925 1.00 . A 1 .  8 LYS CE   1 1 
        5  4754 1 1  8 LYS CG   C   7.380   7.265 -14.685 1.00 . A 1 .  8 LYS CG   1 1 
        5  4755 1 1  8 LYS H    H   9.064   7.222 -11.673 1.00 . A 1 .  8 LYS H    1 1 
        5  4756 1 1  8 LYS HA   H   6.909   6.596 -11.919 1.00 . A 1 .  8 LYS HA   1 1 
        5  4757 1 1  8 LYS HB2  H   7.641   5.169 -14.473 1.00 . A 1 .  8 LYS HB2  1 1 
        5  4758 1 1  8 LYS HB3  H   6.060   5.758 -13.983 1.00 . A 1 .  8 LYS HB3  1 1 
        5  4759 1 1  8 LYS HD2  H   8.170   6.450 -16.489 1.00 . A 1 .  8 LYS HD2  1 1 
        5  4760 1 1  8 LYS HD3  H   6.411   6.593 -16.461 1.00 . A 1 .  8 LYS HD3  1 1 
        5  4761 1 1  8 LYS HE2  H   6.444   8.804 -17.052 1.00 . A 1 .  8 LYS HE2  1 1 
        5  4762 1 1  8 LYS HE3  H   8.027   9.085 -16.329 1.00 . A 1 .  8 LYS HE3  1 1 
        5  4763 1 1  8 LYS HG2  H   6.622   7.981 -14.404 1.00 . A 1 .  8 LYS HG2  1 1 
        5  4764 1 1  8 LYS HG3  H   8.353   7.638 -14.403 1.00 . A 1 .  8 LYS HG3  1 1 
        5  4765 1 1  8 LYS HZ1  H   7.912   7.295 -18.632 1.00 . A 1 .  8 LYS HZ1  1 1 
        5  4766 1 1  8 LYS HZ2  H   9.099   8.417 -18.192 1.00 . A 1 .  8 LYS HZ2  1 1 
        5  4767 1 1  8 LYS HZ3  H   7.671   8.944 -18.929 1.00 . A 1 .  8 LYS HZ3  1 1 
        5  4768 1 1  8 LYS N    N   8.908   6.546 -12.365 1.00 . A 1 .  8 LYS N    1 1 
        5  4769 1 1  8 LYS NZ   N   8.075   8.254 -18.263 1.00 . A 1 .  8 LYS NZ   1 1 
        5  4770 1 1  8 LYS O    O   6.610   3.798 -12.181 1.00 . A 1 .  8 LYS O    1 1 
        5  4771 1 1  9 ILE C    C   8.604   3.018  -8.985 1.00 . A 1 .  9 ILE C    1 1 
        5  4772 1 1  9 ILE CA   C   8.618   2.903 -10.497 1.00 . A 1 .  9 ILE CA   1 1 
        5  4773 1 1  9 ILE CB   C   9.895   2.129 -10.901 1.00 . A 1 .  9 ILE CB   1 1 
        5  4774 1 1  9 ILE CD1  C  12.003   2.221 -12.316 1.00 . A 1 .  9 ILE CD1  1 1 
        5  4775 1 1  9 ILE CG1  C  10.740   2.934 -11.890 1.00 . A 1 .  9 ILE CG1  1 1 
        5  4776 1 1  9 ILE CG2  C   9.536   0.770 -11.478 1.00 . A 1 .  9 ILE CG2  1 1 
        5  4777 1 1  9 ILE H    H   9.258   4.869 -10.931 1.00 . A 1 .  9 ILE H    1 1 
        5  4778 1 1  9 ILE HA   H   7.757   2.334 -10.816 1.00 . A 1 .  9 ILE HA   1 1 
        5  4779 1 1  9 ILE HB   H  10.478   1.959 -10.008 1.00 . A 1 .  9 ILE HB   1 1 
        5  4780 1 1  9 ILE HD11 H  11.746   1.353 -12.905 1.00 . A 1 .  9 ILE HD11 1 1 
        5  4781 1 1  9 ILE HD12 H  12.552   1.910 -11.438 1.00 . A 1 .  9 ILE HD12 1 1 
        5  4782 1 1  9 ILE HD13 H  12.613   2.889 -12.905 1.00 . A 1 .  9 ILE HD13 1 1 
        5  4783 1 1  9 ILE HG12 H  10.156   3.136 -12.775 1.00 . A 1 .  9 ILE HG12 1 1 
        5  4784 1 1  9 ILE HG13 H  11.026   3.868 -11.428 1.00 . A 1 .  9 ILE HG13 1 1 
        5  4785 1 1  9 ILE HG21 H  10.148   0.573 -12.346 1.00 . A 1 .  9 ILE HG21 1 1 
        5  4786 1 1  9 ILE HG22 H   8.495   0.762 -11.761 1.00 . A 1 .  9 ILE HG22 1 1 
        5  4787 1 1  9 ILE HG23 H   9.714   0.008 -10.733 1.00 . A 1 .  9 ILE HG23 1 1 
        5  4788 1 1  9 ILE N    N   8.547   4.219 -11.115 1.00 . A 1 .  9 ILE N    1 1 
        5  4789 1 1  9 ILE O    O   9.614   3.378  -8.383 1.00 . A 1 .  9 ILE O    1 1 
        5  4790 1 1 10 LEU C    C   8.284   1.698  -6.308 1.00 . A 1 . 10 LEU C    1 1 
        5  4791 1 1 10 LEU CA   C   7.366   2.747  -6.920 1.00 . A 1 . 10 LEU CA   1 1 
        5  4792 1 1 10 LEU CB   C   5.920   2.514  -6.474 1.00 . A 1 . 10 LEU CB   1 1 
        5  4793 1 1 10 LEU CD1  C   4.417   0.515  -6.292 1.00 . A 1 . 10 LEU CD1  1 1 
        5  4794 1 1 10 LEU CD2  C   4.214   2.054  -8.252 1.00 . A 1 . 10 LEU CD2  1 1 
        5  4795 1 1 10 LEU CG   C   5.169   1.428  -7.247 1.00 . A 1 . 10 LEU CG   1 1 
        5  4796 1 1 10 LEU H    H   6.704   2.399  -8.902 1.00 . A 1 . 10 LEU H    1 1 
        5  4797 1 1 10 LEU HA   H   7.686   3.726  -6.597 1.00 . A 1 . 10 LEU HA   1 1 
        5  4798 1 1 10 LEU HB2  H   5.930   2.243  -5.428 1.00 . A 1 . 10 LEU HB2  1 1 
        5  4799 1 1 10 LEU HB3  H   5.379   3.442  -6.582 1.00 . A 1 . 10 LEU HB3  1 1 
        5  4800 1 1 10 LEU HD11 H   3.729  -0.103  -6.850 1.00 . A 1 . 10 LEU HD11 1 1 
        5  4801 1 1 10 LEU HD12 H   3.867   1.114  -5.581 1.00 . A 1 . 10 LEU HD12 1 1 
        5  4802 1 1 10 LEU HD13 H   5.120  -0.113  -5.765 1.00 . A 1 . 10 LEU HD13 1 1 
        5  4803 1 1 10 LEU HD21 H   3.383   1.386  -8.424 1.00 . A 1 . 10 LEU HD21 1 1 
        5  4804 1 1 10 LEU HD22 H   4.734   2.228  -9.183 1.00 . A 1 . 10 LEU HD22 1 1 
        5  4805 1 1 10 LEU HD23 H   3.848   2.993  -7.864 1.00 . A 1 . 10 LEU HD23 1 1 
        5  4806 1 1 10 LEU HG   H   5.881   0.825  -7.792 1.00 . A 1 . 10 LEU HG   1 1 
        5  4807 1 1 10 LEU N    N   7.473   2.694  -8.371 1.00 . A 1 . 10 LEU N    1 1 
        5  4808 1 1 10 LEU O    O   7.826   0.711  -5.731 1.00 . A 1 . 10 LEU O    1 1 
        5  4809 1 1 11 GLU C    C  11.555   1.696  -5.018 1.00 . A 1 . 11 GLU C    1 1 
        5  4810 1 1 11 GLU CA   C  10.580   0.984  -5.943 1.00 . A 1 . 11 GLU CA   1 1 
        5  4811 1 1 11 GLU CB   C  11.336   0.325  -7.099 1.00 . A 1 . 11 GLU CB   1 1 
        5  4812 1 1 11 GLU CD   C  11.812  -1.816  -5.847 1.00 . A 1 . 11 GLU CD   1 1 
        5  4813 1 1 11 GLU CG   C  12.394  -0.667  -6.647 1.00 . A 1 . 11 GLU CG   1 1 
        5  4814 1 1 11 GLU H    H   9.888   2.715  -6.937 1.00 . A 1 . 11 GLU H    1 1 
        5  4815 1 1 11 GLU HA   H  10.063   0.221  -5.385 1.00 . A 1 . 11 GLU HA   1 1 
        5  4816 1 1 11 GLU HB2  H  10.627  -0.198  -7.724 1.00 . A 1 . 11 GLU HB2  1 1 
        5  4817 1 1 11 GLU HB3  H  11.818   1.093  -7.684 1.00 . A 1 . 11 GLU HB3  1 1 
        5  4818 1 1 11 GLU HG2  H  12.887  -1.070  -7.519 1.00 . A 1 . 11 GLU HG2  1 1 
        5  4819 1 1 11 GLU HG3  H  13.116  -0.149  -6.033 1.00 . A 1 . 11 GLU HG3  1 1 
        5  4820 1 1 11 GLU N    N   9.587   1.912  -6.458 1.00 . A 1 . 11 GLU N    1 1 
        5  4821 1 1 11 GLU O    O  11.909   1.175  -3.961 1.00 . A 1 . 11 GLU O    1 1 
        5  4822 1 1 11 GLU OE1  O  11.040  -2.611  -6.424 1.00 . A 1 . 11 GLU OE1  1 1 
        5  4823 1 1 11 GLU OE2  O  12.128  -1.922  -4.643 1.00 . A 1 . 11 GLU OE2  1 1 
        5  4824 1 1 12 GLN C    C  12.297   4.113  -3.295 1.00 . A 1 . 12 GLN C    1 1 
        5  4825 1 1 12 GLN CA   C  12.928   3.668  -4.617 1.00 . A 1 . 12 GLN CA   1 1 
        5  4826 1 1 12 GLN CB   C  13.403   4.888  -5.404 1.00 . A 1 . 12 GLN CB   1 1 
        5  4827 1 1 12 GLN CD   C  14.880   6.255  -3.877 1.00 . A 1 . 12 GLN CD   1 1 
        5  4828 1 1 12 GLN CG   C  14.821   5.316  -5.066 1.00 . A 1 . 12 GLN CG   1 1 
        5  4829 1 1 12 GLN H    H  11.676   3.250  -6.287 1.00 . A 1 . 12 GLN H    1 1 
        5  4830 1 1 12 GLN HA   H  13.778   3.040  -4.401 1.00 . A 1 . 12 GLN HA   1 1 
        5  4831 1 1 12 GLN HB2  H  13.357   4.659  -6.456 1.00 . A 1 . 12 GLN HB2  1 1 
        5  4832 1 1 12 GLN HB3  H  12.742   5.715  -5.196 1.00 . A 1 . 12 GLN HB3  1 1 
        5  4833 1 1 12 GLN HE21 H  15.584   7.713  -5.030 1.00 . A 1 . 12 GLN HE21 1 1 
        5  4834 1 1 12 GLN HE22 H  15.372   8.111  -3.363 1.00 . A 1 . 12 GLN HE22 1 1 
        5  4835 1 1 12 GLN HG2  H  15.405   4.437  -4.840 1.00 . A 1 . 12 GLN HG2  1 1 
        5  4836 1 1 12 GLN HG3  H  15.246   5.818  -5.923 1.00 . A 1 . 12 GLN HG3  1 1 
        5  4837 1 1 12 GLN N    N  11.989   2.888  -5.422 1.00 . A 1 . 12 GLN N    1 1 
        5  4838 1 1 12 GLN NE2  N  15.324   7.484  -4.114 1.00 . A 1 . 12 GLN NE2  1 1 
        5  4839 1 1 12 GLN O    O  12.128   5.308  -3.050 1.00 . A 1 . 12 GLN O    1 1 
        5  4840 1 1 12 GLN OE1  O  14.531   5.879  -2.757 1.00 . A 1 . 12 GLN OE1  1 1 
        5  4841 1 1 13 GLY C    C  10.404   4.606  -1.170 1.00 . A 1 . 13 GLY C    1 1 
        5  4842 1 1 13 GLY CA   C  11.364   3.430  -1.145 1.00 . A 1 . 13 GLY CA   1 1 
        5  4843 1 1 13 GLY H    H  12.133   2.209  -2.695 1.00 . A 1 . 13 GLY H    1 1 
        5  4844 1 1 13 GLY HA2  H  10.828   2.556  -0.809 1.00 . A 1 . 13 GLY HA2  1 1 
        5  4845 1 1 13 GLY HA3  H  12.154   3.643  -0.440 1.00 . A 1 . 13 GLY HA3  1 1 
        5  4846 1 1 13 GLY N    N  11.963   3.140  -2.443 1.00 . A 1 . 13 GLY N    1 1 
        5  4847 1 1 13 GLY O    O  10.353   5.392  -0.224 1.00 . A 1 . 13 GLY O    1 1 
        5  4848 1 1 14 GLU C    C   7.282   5.409  -1.996 1.00 . A 1 . 14 GLU C    1 1 
        5  4849 1 1 14 GLU CA   C   8.696   5.832  -2.389 1.00 . A 1 . 14 GLU CA   1 1 
        5  4850 1 1 14 GLU CB   C   8.699   6.378  -3.820 1.00 . A 1 . 14 GLU CB   1 1 
        5  4851 1 1 14 GLU CD   C   9.483   5.516  -6.060 1.00 . A 1 . 14 GLU CD   1 1 
        5  4852 1 1 14 GLU CG   C   8.535   5.315  -4.895 1.00 . A 1 . 14 GLU CG   1 1 
        5  4853 1 1 14 GLU H    H   9.735   4.081  -2.978 1.00 . A 1 . 14 GLU H    1 1 
        5  4854 1 1 14 GLU HA   H   9.015   6.617  -1.721 1.00 . A 1 . 14 GLU HA   1 1 
        5  4855 1 1 14 GLU HB2  H   7.890   7.086  -3.922 1.00 . A 1 . 14 GLU HB2  1 1 
        5  4856 1 1 14 GLU HB3  H   9.632   6.889  -3.991 1.00 . A 1 . 14 GLU HB3  1 1 
        5  4857 1 1 14 GLU HG2  H   8.726   4.346  -4.462 1.00 . A 1 . 14 GLU HG2  1 1 
        5  4858 1 1 14 GLU HG3  H   7.521   5.349  -5.265 1.00 . A 1 . 14 GLU HG3  1 1 
        5  4859 1 1 14 GLU N    N   9.647   4.734  -2.254 1.00 . A 1 . 14 GLU N    1 1 
        5  4860 1 1 14 GLU O    O   6.641   6.055  -1.169 1.00 . A 1 . 14 GLU O    1 1 
        5  4861 1 1 14 GLU OE1  O  10.668   5.817  -5.815 1.00 . A 1 . 14 GLU OE1  1 1 
        5  4862 1 1 14 GLU OE2  O   9.040   5.374  -7.218 1.00 . A 1 . 14 GLU OE2  1 1 
        5  4863 1 1 15 ASP C    C   4.393   4.736  -2.966 1.00 . A 1 . 15 ASP C    1 1 
        5  4864 1 1 15 ASP CA   C   5.450   3.832  -2.330 1.00 . A 1 . 15 ASP CA   1 1 
        5  4865 1 1 15 ASP CB   C   5.207   3.727  -0.821 1.00 . A 1 . 15 ASP CB   1 1 
        5  4866 1 1 15 ASP CG   C   6.381   3.109  -0.086 1.00 . A 1 . 15 ASP CG   1 1 
        5  4867 1 1 15 ASP H    H   7.350   3.869  -3.262 1.00 . A 1 . 15 ASP H    1 1 
        5  4868 1 1 15 ASP HA   H   5.370   2.848  -2.766 1.00 . A 1 . 15 ASP HA   1 1 
        5  4869 1 1 15 ASP HB2  H   5.035   4.714  -0.420 1.00 . A 1 . 15 ASP HB2  1 1 
        5  4870 1 1 15 ASP HB3  H   4.334   3.115  -0.646 1.00 . A 1 . 15 ASP HB3  1 1 
        5  4871 1 1 15 ASP N    N   6.796   4.333  -2.604 1.00 . A 1 . 15 ASP N    1 1 
        5  4872 1 1 15 ASP O    O   3.201   4.598  -2.692 1.00 . A 1 . 15 ASP O    1 1 
        5  4873 1 1 15 ASP OD1  O   7.180   2.401  -0.733 1.00 . A 1 . 15 ASP OD1  1 1 
        5  4874 1 1 15 ASP OD2  O   6.501   3.334   1.137 1.00 . A 1 . 15 ASP OD2  1 1 
        5  4875 1 1 16 CYS C    C   4.757   7.713  -5.145 1.00 . A 1 . 16 CYS C    1 1 
        5  4876 1 1 16 CYS CA   C   3.952   6.586  -4.514 1.00 . A 1 . 16 CYS CA   1 1 
        5  4877 1 1 16 CYS CB   C   2.901   7.165  -3.563 1.00 . A 1 . 16 CYS CB   1 1 
        5  4878 1 1 16 CYS H    H   5.804   5.707  -3.999 1.00 . A 1 . 16 CYS H    1 1 
        5  4879 1 1 16 CYS HA   H   3.456   6.044  -5.296 1.00 . A 1 . 16 CYS HA   1 1 
        5  4880 1 1 16 CYS HB2  H   3.219   7.000  -2.545 1.00 . A 1 . 16 CYS HB2  1 1 
        5  4881 1 1 16 CYS HB3  H   2.815   8.226  -3.740 1.00 . A 1 . 16 CYS HB3  1 1 
        5  4882 1 1 16 CYS N    N   4.842   5.655  -3.821 1.00 . A 1 . 16 CYS N    1 1 
        5  4883 1 1 16 CYS O    O   4.835   8.816  -4.603 1.00 . A 1 . 16 CYS O    1 1 
        5  4884 1 1 16 CYS SG   S   1.236   6.439  -3.743 1.00 . A 1 . 16 CYS SG   1 1 
        5  4885 1 1 17 ASP C    C   5.854   8.404  -8.493 1.00 . A 1 . 17 ASP C    1 1 
        5  4886 1 1 17 ASP CA   C   6.161   8.414  -7.000 1.00 . A 1 . 17 ASP CA   1 1 
        5  4887 1 1 17 ASP CB   C   7.650   8.141  -6.774 1.00 . A 1 . 17 ASP CB   1 1 
        5  4888 1 1 17 ASP CG   C   8.545   9.032  -7.617 1.00 . A 1 . 17 ASP CG   1 1 
        5  4889 1 1 17 ASP H    H   5.260   6.528  -6.673 1.00 . A 1 . 17 ASP H    1 1 
        5  4890 1 1 17 ASP HA   H   5.918   9.387  -6.601 1.00 . A 1 . 17 ASP HA   1 1 
        5  4891 1 1 17 ASP HB2  H   7.887   8.307  -5.735 1.00 . A 1 . 17 ASP HB2  1 1 
        5  4892 1 1 17 ASP HB3  H   7.858   7.114  -7.026 1.00 . A 1 . 17 ASP HB3  1 1 
        5  4893 1 1 17 ASP N    N   5.358   7.427  -6.294 1.00 . A 1 . 17 ASP N    1 1 
        5  4894 1 1 17 ASP O    O   5.526   7.366  -9.069 1.00 . A 1 . 17 ASP O    1 1 
        5  4895 1 1 17 ASP OD1  O   8.849  10.159  -7.176 1.00 . A 1 . 17 ASP OD1  1 1 
        5  4896 1 1 17 ASP OD2  O   8.940   8.600  -8.721 1.00 . A 1 . 17 ASP OD2  1 1 
        5  4897 1 1 18 CYS C    C   7.047   9.964 -11.272 1.00 . A 1 . 18 CYS C    1 1 
        5  4898 1 1 18 CYS CA   C   5.735   9.718 -10.537 1.00 . A 1 . 18 CYS CA   1 1 
        5  4899 1 1 18 CYS CB   C   4.782  10.882 -10.798 1.00 . A 1 . 18 CYS CB   1 1 
        5  4900 1 1 18 CYS H    H   6.253  10.352  -8.594 1.00 . A 1 . 18 CYS H    1 1 
        5  4901 1 1 18 CYS HA   H   5.287   8.806 -10.902 1.00 . A 1 . 18 CYS HA   1 1 
        5  4902 1 1 18 CYS HB2  H   5.198  11.781 -10.372 1.00 . A 1 . 18 CYS HB2  1 1 
        5  4903 1 1 18 CYS HB3  H   4.678  11.011 -11.864 1.00 . A 1 . 18 CYS HB3  1 1 
        5  4904 1 1 18 CYS N    N   5.979   9.570  -9.111 1.00 . A 1 . 18 CYS N    1 1 
        5  4905 1 1 18 CYS O    O   8.029  10.406 -10.675 1.00 . A 1 . 18 CYS O    1 1 
        5  4906 1 1 18 CYS SG   S   3.113  10.661 -10.099 1.00 . A 1 . 18 CYS SG   1 1 
        5  4907 1 1 19 GLY C    C   8.741  11.336 -13.282 1.00 . A 1 . 19 GLY C    1 1 
        5  4908 1 1 19 GLY CA   C   8.260   9.899 -13.356 1.00 . A 1 . 19 GLY CA   1 1 
        5  4909 1 1 19 GLY H    H   6.249   9.343 -12.995 1.00 . A 1 . 19 GLY H    1 1 
        5  4910 1 1 19 GLY HA2  H   9.039   9.249 -12.988 1.00 . A 1 . 19 GLY HA2  1 1 
        5  4911 1 1 19 GLY HA3  H   8.052   9.652 -14.386 1.00 . A 1 . 19 GLY HA3  1 1 
        5  4912 1 1 19 GLY N    N   7.059   9.687 -12.569 1.00 . A 1 . 19 GLY N    1 1 
        5  4913 1 1 19 GLY O    O   9.925  11.593 -13.064 1.00 . A 1 . 19 GLY O    1 1 
        5  4914 1 1 20 SER C    C   7.060  14.469 -12.646 1.00 . A 1 . 20 SER C    1 1 
        5  4915 1 1 20 SER CA   C   8.140  13.694 -13.404 1.00 . A 1 . 20 SER CA   1 1 
        5  4916 1 1 20 SER CB   C   8.290  14.258 -14.818 1.00 . A 1 . 20 SER CB   1 1 
        5  4917 1 1 20 SER H    H   6.887  12.003 -13.622 1.00 . A 1 . 20 SER H    1 1 
        5  4918 1 1 20 SER HA   H   9.079  13.798 -12.883 1.00 . A 1 . 20 SER HA   1 1 
        5  4919 1 1 20 SER HB2  H   9.224  13.919 -15.242 1.00 . A 1 . 20 SER HB2  1 1 
        5  4920 1 1 20 SER HB3  H   7.470  13.911 -15.430 1.00 . A 1 . 20 SER HB3  1 1 
        5  4921 1 1 20 SER HG   H   9.056  15.995 -14.335 1.00 . A 1 . 20 SER HG   1 1 
        5  4922 1 1 20 SER N    N   7.815  12.274 -13.458 1.00 . A 1 . 20 SER N    1 1 
        5  4923 1 1 20 SER O    O   5.876  14.363 -12.966 1.00 . A 1 . 20 SER O    1 1 
        5  4924 1 1 20 SER OG   O   8.283  15.675 -14.806 1.00 . A 1 . 20 SER OG   1 1 
        5  4925 1 1 21 PRO C    C   5.489  16.798 -11.696 1.00 . A 1 . 21 PRO C    1 1 
        5  4926 1 1 21 PRO CA   C   6.501  16.048 -10.833 1.00 . A 1 . 21 PRO CA   1 1 
        5  4927 1 1 21 PRO CB   C   7.403  17.033 -10.092 1.00 . A 1 . 21 PRO CB   1 1 
        5  4928 1 1 21 PRO CD   C   8.841  15.449 -11.170 1.00 . A 1 . 21 PRO CD   1 1 
        5  4929 1 1 21 PRO CG   C   8.701  16.319  -9.948 1.00 . A 1 . 21 PRO CG   1 1 
        5  4930 1 1 21 PRO HA   H   5.976  15.431 -10.119 1.00 . A 1 . 21 PRO HA   1 1 
        5  4931 1 1 21 PRO HB2  H   7.509  17.937 -10.675 1.00 . A 1 . 21 PRO HB2  1 1 
        5  4932 1 1 21 PRO HB3  H   6.973  17.267  -9.129 1.00 . A 1 . 21 PRO HB3  1 1 
        5  4933 1 1 21 PRO HD2  H   9.430  15.949 -11.923 1.00 . A 1 . 21 PRO HD2  1 1 
        5  4934 1 1 21 PRO HD3  H   9.289  14.502 -10.906 1.00 . A 1 . 21 PRO HD3  1 1 
        5  4935 1 1 21 PRO HG2  H   9.510  17.034  -9.904 1.00 . A 1 . 21 PRO HG2  1 1 
        5  4936 1 1 21 PRO HG3  H   8.688  15.711  -9.056 1.00 . A 1 . 21 PRO HG3  1 1 
        5  4937 1 1 21 PRO N    N   7.450  15.261 -11.628 1.00 . A 1 . 21 PRO N    1 1 
        5  4938 1 1 21 PRO O    O   4.373  17.075 -11.258 1.00 . A 1 . 21 PRO O    1 1 
        5  4939 1 1 22 ALA C    C   4.100  16.870 -14.591 1.00 . A 1 . 22 ALA C    1 1 
        5  4940 1 1 22 ALA CA   C   5.011  17.837 -13.844 1.00 . A 1 . 22 ALA CA   1 1 
        5  4941 1 1 22 ALA CB   C   5.835  18.656 -14.826 1.00 . A 1 . 22 ALA CB   1 1 
        5  4942 1 1 22 ALA H    H   6.786  16.872 -13.216 1.00 . A 1 . 22 ALA H    1 1 
        5  4943 1 1 22 ALA HA   H   4.402  18.516 -13.265 1.00 . A 1 . 22 ALA HA   1 1 
        5  4944 1 1 22 ALA HB1  H   5.972  19.653 -14.436 1.00 . A 1 . 22 ALA HB1  1 1 
        5  4945 1 1 22 ALA HB2  H   5.319  18.707 -15.773 1.00 . A 1 . 22 ALA HB2  1 1 
        5  4946 1 1 22 ALA HB3  H   6.798  18.188 -14.965 1.00 . A 1 . 22 ALA HB3  1 1 
        5  4947 1 1 22 ALA N    N   5.885  17.121 -12.923 1.00 . A 1 . 22 ALA N    1 1 
        5  4948 1 1 22 ALA O    O   2.984  17.222 -14.974 1.00 . A 1 . 22 ALA O    1 1 
        5  4949 1 1 23 ASN C    C   3.316  13.564 -14.509 1.00 . A 1 . 23 ASN C    1 1 
        5  4950 1 1 23 ASN CA   C   3.812  14.625 -15.486 1.00 . A 1 . 23 ASN CA   1 1 
        5  4951 1 1 23 ASN CB   C   4.660  13.973 -16.580 1.00 . A 1 . 23 ASN CB   1 1 
        5  4952 1 1 23 ASN CG   C   4.942  14.916 -17.733 1.00 . A 1 . 23 ASN CG   1 1 
        5  4953 1 1 23 ASN H    H   5.476  15.427 -14.456 1.00 . A 1 . 23 ASN H    1 1 
        5  4954 1 1 23 ASN HA   H   2.960  15.106 -15.941 1.00 . A 1 . 23 ASN HA   1 1 
        5  4955 1 1 23 ASN HB2  H   5.603  13.660 -16.157 1.00 . A 1 . 23 ASN HB2  1 1 
        5  4956 1 1 23 ASN HB3  H   4.138  13.109 -16.964 1.00 . A 1 . 23 ASN HB3  1 1 
        5  4957 1 1 23 ASN HD21 H   6.717  15.369 -16.960 1.00 . A 1 . 23 ASN HD21 1 1 
        5  4958 1 1 23 ASN HD22 H   6.319  16.162 -18.442 1.00 . A 1 . 23 ASN HD22 1 1 
        5  4959 1 1 23 ASN N    N   4.582  15.649 -14.791 1.00 . A 1 . 23 ASN N    1 1 
        5  4960 1 1 23 ASN ND2  N   6.111  15.546 -17.709 1.00 . A 1 . 23 ASN ND2  1 1 
        5  4961 1 1 23 ASN O    O   3.019  12.436 -14.900 1.00 . A 1 . 23 ASN O    1 1 
        5  4962 1 1 23 ASN OD1  O   4.119  15.077 -18.634 1.00 . A 1 . 23 ASN OD1  1 1 
        5  4963 1 1 24 CYS C    C   1.314  12.674 -12.382 1.00 . A 1 . 24 CYS C    1 1 
        5  4964 1 1 24 CYS CA   C   2.783  13.020 -12.199 1.00 . A 1 . 24 CYS CA   1 1 
        5  4965 1 1 24 CYS CB   C   3.018  13.626 -10.815 1.00 . A 1 . 24 CYS CB   1 1 
        5  4966 1 1 24 CYS H    H   3.487  14.842 -12.985 1.00 . A 1 . 24 CYS H    1 1 
        5  4967 1 1 24 CYS HA   H   3.361  12.118 -12.287 1.00 . A 1 . 24 CYS HA   1 1 
        5  4968 1 1 24 CYS HB2  H   4.059  13.898 -10.724 1.00 . A 1 . 24 CYS HB2  1 1 
        5  4969 1 1 24 CYS HB3  H   2.410  14.513 -10.713 1.00 . A 1 . 24 CYS HB3  1 1 
        5  4970 1 1 24 CYS N    N   3.235  13.934 -13.234 1.00 . A 1 . 24 CYS N    1 1 
        5  4971 1 1 24 CYS O    O   0.433  13.314 -11.809 1.00 . A 1 . 24 CYS O    1 1 
        5  4972 1 1 24 CYS SG   S   2.614  12.512  -9.427 1.00 . A 1 . 24 CYS SG   1 1 
        5  4973 1 1 25 GLN C    C  -0.782  10.229 -12.389 1.00 . A 1 . 25 GLN C    1 1 
        5  4974 1 1 25 GLN CA   C  -0.297  11.202 -13.462 1.00 . A 1 . 25 GLN CA   1 1 
        5  4975 1 1 25 GLN CB   C  -0.368  10.539 -14.839 1.00 . A 1 . 25 GLN CB   1 1 
        5  4976 1 1 25 GLN CD   C   0.655   8.818 -16.380 1.00 . A 1 . 25 GLN CD   1 1 
        5  4977 1 1 25 GLN CG   C   0.457   9.267 -14.945 1.00 . A 1 . 25 GLN CG   1 1 
        5  4978 1 1 25 GLN H    H   1.816  11.189 -13.612 1.00 . A 1 . 25 GLN H    1 1 
        5  4979 1 1 25 GLN HA   H  -0.938  12.071 -13.459 1.00 . A 1 . 25 GLN HA   1 1 
        5  4980 1 1 25 GLN HB2  H  -1.397  10.295 -15.056 1.00 . A 1 . 25 GLN HB2  1 1 
        5  4981 1 1 25 GLN HB3  H  -0.009  11.238 -15.581 1.00 . A 1 . 25 GLN HB3  1 1 
        5  4982 1 1 25 GLN HE21 H   2.525   9.493 -16.359 1.00 . A 1 . 25 GLN HE21 1 1 
        5  4983 1 1 25 GLN HE22 H   2.004   8.771 -17.840 1.00 . A 1 . 25 GLN HE22 1 1 
        5  4984 1 1 25 GLN HG2  H   1.426   9.443 -14.503 1.00 . A 1 . 25 GLN HG2  1 1 
        5  4985 1 1 25 GLN HG3  H  -0.048   8.480 -14.403 1.00 . A 1 . 25 GLN HG3  1 1 
        5  4986 1 1 25 GLN N    N   1.064  11.652 -13.189 1.00 . A 1 . 25 GLN N    1 1 
        5  4987 1 1 25 GLN NE2  N   1.848   9.051 -16.913 1.00 . A 1 . 25 GLN NE2  1 1 
        5  4988 1 1 25 GLN O    O  -1.339   9.176 -12.698 1.00 . A 1 . 25 GLN O    1 1 
        5  4989 1 1 25 GLN OE1  O  -0.255   8.268 -17.001 1.00 . A 1 . 25 GLN OE1  1 1 
        5  4990 1 1 26 ASP C    C  -1.569  10.625  -8.892 1.00 . A 1 . 26 ASP C    1 1 
        5  4991 1 1 26 ASP CA   C  -0.997   9.760 -10.009 1.00 . A 1 . 26 ASP CA   1 1 
        5  4992 1 1 26 ASP CB   C   0.179   8.935  -9.483 1.00 . A 1 . 26 ASP CB   1 1 
        5  4993 1 1 26 ASP CG   C   0.871   8.150 -10.580 1.00 . A 1 . 26 ASP CG   1 1 
        5  4994 1 1 26 ASP H    H  -0.133  11.445 -10.941 1.00 . A 1 . 26 ASP H    1 1 
        5  4995 1 1 26 ASP HA   H  -1.767   9.092 -10.364 1.00 . A 1 . 26 ASP HA   1 1 
        5  4996 1 1 26 ASP HB2  H   0.901   9.598  -9.030 1.00 . A 1 . 26 ASP HB2  1 1 
        5  4997 1 1 26 ASP HB3  H  -0.181   8.240  -8.740 1.00 . A 1 . 26 ASP HB3  1 1 
        5  4998 1 1 26 ASP N    N  -0.575  10.593 -11.127 1.00 . A 1 . 26 ASP N    1 1 
        5  4999 1 1 26 ASP O    O  -0.831  11.162  -8.067 1.00 . A 1 . 26 ASP O    1 1 
        5  5000 1 1 26 ASP OD1  O   1.384   8.781 -11.528 1.00 . A 1 . 26 ASP OD1  1 1 
        5  5001 1 1 26 ASP OD2  O   0.901   6.905 -10.490 1.00 . A 1 . 26 ASP OD2  1 1 
        5  5002 1 1 27 ARG C    C  -3.362  10.990  -6.470 1.00 . A 1 . 27 ARG C    1 1 
        5  5003 1 1 27 ARG CA   C  -3.565  11.566  -7.869 1.00 . A 1 . 27 ARG CA   1 1 
        5  5004 1 1 27 ARG CB   C  -5.056  11.660  -8.188 1.00 . A 1 . 27 ARG CB   1 1 
        5  5005 1 1 27 ARG CD   C  -7.325  12.496  -7.507 1.00 . A 1 . 27 ARG CD   1 1 
        5  5006 1 1 27 ARG CG   C  -5.834  12.527  -7.213 1.00 . A 1 . 27 ARG CG   1 1 
        5  5007 1 1 27 ARG CZ   C  -9.414  12.214  -6.231 1.00 . A 1 . 27 ARG CZ   1 1 
        5  5008 1 1 27 ARG H    H  -3.423  10.311  -9.566 1.00 . A 1 . 27 ARG H    1 1 
        5  5009 1 1 27 ARG HA   H  -3.138  12.557  -7.900 1.00 . A 1 . 27 ARG HA   1 1 
        5  5010 1 1 27 ARG HB2  H  -5.172  12.074  -9.179 1.00 . A 1 . 27 ARG HB2  1 1 
        5  5011 1 1 27 ARG HB3  H  -5.478  10.666  -8.171 1.00 . A 1 . 27 ARG HB3  1 1 
        5  5012 1 1 27 ARG HD2  H  -7.575  13.347  -8.123 1.00 . A 1 . 27 ARG HD2  1 1 
        5  5013 1 1 27 ARG HD3  H  -7.554  11.586  -8.042 1.00 . A 1 . 27 ARG HD3  1 1 
        5  5014 1 1 27 ARG HE   H  -7.680  12.837  -5.464 1.00 . A 1 . 27 ARG HE   1 1 
        5  5015 1 1 27 ARG HG2  H  -5.668  12.163  -6.210 1.00 . A 1 . 27 ARG HG2  1 1 
        5  5016 1 1 27 ARG HG3  H  -5.482  13.545  -7.291 1.00 . A 1 . 27 ARG HG3  1 1 
        5  5017 1 1 27 ARG HH11 H  -9.564  11.757  -8.196 1.00 . A 1 . 27 ARG HH11 1 1 
        5  5018 1 1 27 ARG HH12 H -11.019  11.567  -7.276 1.00 . A 1 . 27 ARG HH12 1 1 
        5  5019 1 1 27 ARG HH21 H  -9.593  12.587  -4.253 1.00 . A 1 . 27 ARG HH21 1 1 
        5  5020 1 1 27 ARG HH22 H -11.036  12.038  -5.038 1.00 . A 1 . 27 ARG HH22 1 1 
        5  5021 1 1 27 ARG N    N  -2.889  10.760  -8.878 1.00 . A 1 . 27 ARG N    1 1 
        5  5022 1 1 27 ARG NE   N  -8.126  12.544  -6.286 1.00 . A 1 . 27 ARG NE   1 1 
        5  5023 1 1 27 ARG NH1  N -10.051  11.813  -7.324 1.00 . A 1 . 27 ARG NH1  1 1 
        5  5024 1 1 27 ARG NH2  N -10.068  12.286  -5.079 1.00 . A 1 . 27 ARG NH2  1 1 
        5  5025 1 1 27 ARG O    O  -3.538  11.688  -5.472 1.00 . A 1 . 27 ARG O    1 1 
        5  5026 1 1 28 CYS C    C  -1.272   8.906  -4.824 1.00 . A 1 . 28 CYS C    1 1 
        5  5027 1 1 28 CYS CA   C  -2.766   9.055  -5.120 1.00 . A 1 . 28 CYS CA   1 1 
        5  5028 1 1 28 CYS CB   C  -3.449   7.686  -5.105 1.00 . A 1 . 28 CYS CB   1 1 
        5  5029 1 1 28 CYS H    H  -2.865   9.206  -7.228 1.00 . A 1 . 28 CYS H    1 1 
        5  5030 1 1 28 CYS HA   H  -3.209   9.673  -4.352 1.00 . A 1 . 28 CYS HA   1 1 
        5  5031 1 1 28 CYS HB2  H  -3.025   7.071  -5.885 1.00 . A 1 . 28 CYS HB2  1 1 
        5  5032 1 1 28 CYS HB3  H  -3.276   7.215  -4.148 1.00 . A 1 . 28 CYS HB3  1 1 
        5  5033 1 1 28 CYS N    N  -2.991   9.715  -6.401 1.00 . A 1 . 28 CYS N    1 1 
        5  5034 1 1 28 CYS O    O  -0.889   8.439  -3.751 1.00 . A 1 . 28 CYS O    1 1 
        5  5035 1 1 28 CYS SG   S  -5.252   7.757  -5.372 1.00 . A 1 . 28 CYS SG   1 1 
        5  5036 1 1 29 CYS C    C   1.703  10.480  -6.129 1.00 . A 1 . 29 CYS C    1 1 
        5  5037 1 1 29 CYS CA   C   1.017   9.218  -5.610 1.00 . A 1 . 29 CYS CA   1 1 
        5  5038 1 1 29 CYS CB   C   1.561   7.995  -6.346 1.00 . A 1 . 29 CYS CB   1 1 
        5  5039 1 1 29 CYS H    H  -0.790   9.672  -6.611 1.00 . A 1 . 29 CYS H    1 1 
        5  5040 1 1 29 CYS HA   H   1.224   9.116  -4.555 1.00 . A 1 . 29 CYS HA   1 1 
        5  5041 1 1 29 CYS HB2  H   1.313   8.076  -7.394 1.00 . A 1 . 29 CYS HB2  1 1 
        5  5042 1 1 29 CYS HB3  H   2.633   7.967  -6.239 1.00 . A 1 . 29 CYS HB3  1 1 
        5  5043 1 1 29 CYS N    N  -0.431   9.307  -5.777 1.00 . A 1 . 29 CYS N    1 1 
        5  5044 1 1 29 CYS O    O   1.490  10.888  -7.270 1.00 . A 1 . 29 CYS O    1 1 
        5  5045 1 1 29 CYS SG   S   0.901   6.406  -5.747 1.00 . A 1 . 29 CYS SG   1 1 
        5  5046 1 1 30 ASN C    C   4.742  12.071  -5.755 1.00 . A 1 . 30 ASN C    1 1 
        5  5047 1 1 30 ASN CA   C   3.237  12.313  -5.659 1.00 . A 1 . 30 ASN CA   1 1 
        5  5048 1 1 30 ASN CB   C   2.946  13.424  -4.647 1.00 . A 1 . 30 ASN CB   1 1 
        5  5049 1 1 30 ASN CG   C   3.633  14.728  -5.000 1.00 . A 1 . 30 ASN CG   1 1 
        5  5050 1 1 30 ASN H    H   2.653  10.724  -4.385 1.00 . A 1 . 30 ASN H    1 1 
        5  5051 1 1 30 ASN HA   H   2.876  12.623  -6.628 1.00 . A 1 . 30 ASN HA   1 1 
        5  5052 1 1 30 ASN HB2  H   1.881  13.600  -4.613 1.00 . A 1 . 30 ASN HB2  1 1 
        5  5053 1 1 30 ASN HB3  H   3.285  13.111  -3.672 1.00 . A 1 . 30 ASN HB3  1 1 
        5  5054 1 1 30 ASN HD21 H   4.484  14.792  -3.205 1.00 . A 1 . 30 ASN HD21 1 1 
        5  5055 1 1 30 ASN HD22 H   4.857  16.107  -4.259 1.00 . A 1 . 30 ASN HD22 1 1 
        5  5056 1 1 30 ASN N    N   2.524  11.095  -5.283 1.00 . A 1 . 30 ASN N    1 1 
        5  5057 1 1 30 ASN ND2  N   4.403  15.263  -4.060 1.00 . A 1 . 30 ASN ND2  1 1 
        5  5058 1 1 30 ASN O    O   5.351  11.491  -4.850 1.00 . A 1 . 30 ASN O    1 1 
        5  5059 1 1 30 ASN OD1  O   3.475  15.248  -6.104 1.00 . A 1 . 30 ASN OD1  1 1 
        5  5060 1 1 31 ALA C    C   7.565  13.322  -6.213 1.00 . A 1 . 31 ALA C    1 1 
        5  5061 1 1 31 ALA CA   C   6.765  12.371  -7.093 1.00 . A 1 . 31 ALA CA   1 1 
        5  5062 1 1 31 ALA CB   C   7.092  12.620  -8.559 1.00 . A 1 . 31 ALA CB   1 1 
        5  5063 1 1 31 ALA H    H   4.787  12.977  -7.542 1.00 . A 1 . 31 ALA H    1 1 
        5  5064 1 1 31 ALA HA   H   7.036  11.354  -6.853 1.00 . A 1 . 31 ALA HA   1 1 
        5  5065 1 1 31 ALA HB1  H   6.182  12.832  -9.099 1.00 . A 1 . 31 ALA HB1  1 1 
        5  5066 1 1 31 ALA HB2  H   7.562  11.743  -8.977 1.00 . A 1 . 31 ALA HB2  1 1 
        5  5067 1 1 31 ALA HB3  H   7.764  13.462  -8.643 1.00 . A 1 . 31 ALA HB3  1 1 
        5  5068 1 1 31 ALA N    N   5.332  12.524  -6.862 1.00 . A 1 . 31 ALA N    1 1 
        5  5069 1 1 31 ALA O    O   8.589  12.947  -5.642 1.00 . A 1 . 31 ALA O    1 1 
        5  5070 1 1 32 ALA C    C   7.970  15.103  -3.871 1.00 . A 1 . 32 ALA C    1 1 
        5  5071 1 1 32 ALA CA   C   7.754  15.577  -5.306 1.00 . A 1 . 32 ALA CA   1 1 
        5  5072 1 1 32 ALA CB   C   6.947  16.867  -5.321 1.00 . A 1 . 32 ALA CB   1 1 
        5  5073 1 1 32 ALA H    H   6.268  14.793  -6.597 1.00 . A 1 . 32 ALA H    1 1 
        5  5074 1 1 32 ALA HA   H   8.716  15.779  -5.755 1.00 . A 1 . 32 ALA HA   1 1 
        5  5075 1 1 32 ALA HB1  H   7.574  17.680  -5.656 1.00 . A 1 . 32 ALA HB1  1 1 
        5  5076 1 1 32 ALA HB2  H   6.585  17.077  -4.326 1.00 . A 1 . 32 ALA HB2  1 1 
        5  5077 1 1 32 ALA HB3  H   6.109  16.758  -5.993 1.00 . A 1 . 32 ALA HB3  1 1 
        5  5078 1 1 32 ALA N    N   7.089  14.559  -6.113 1.00 . A 1 . 32 ALA N    1 1 
        5  5079 1 1 32 ALA O    O   8.798  15.653  -3.146 1.00 . A 1 . 32 ALA O    1 1 
        5  5080 1 1 33 THR C    C   7.746  12.072  -2.160 1.00 . A 1 . 33 THR C    1 1 
        5  5081 1 1 33 THR CA   C   7.338  13.538  -2.119 1.00 . A 1 . 33 THR CA   1 1 
        5  5082 1 1 33 THR CB   C   6.004  13.673  -1.379 1.00 . A 1 . 33 THR CB   1 1 
        5  5083 1 1 33 THR CG2  C   4.928  12.739  -1.902 1.00 . A 1 . 33 THR CG2  1 1 
        5  5084 1 1 33 THR H    H   6.579  13.677  -4.084 1.00 . A 1 . 33 THR H    1 1 
        5  5085 1 1 33 THR HA   H   8.094  14.100  -1.592 1.00 . A 1 . 33 THR HA   1 1 
        5  5086 1 1 33 THR HB   H   5.645  14.686  -1.488 1.00 . A 1 . 33 THR HB   1 1 
        5  5087 1 1 33 THR HG1  H   6.166  14.234   0.491 1.00 . A 1 . 33 THR HG1  1 1 
        5  5088 1 1 33 THR HG21 H   5.088  12.558  -2.955 1.00 . A 1 . 33 THR HG21 1 1 
        5  5089 1 1 33 THR HG22 H   3.958  13.190  -1.759 1.00 . A 1 . 33 THR HG22 1 1 
        5  5090 1 1 33 THR HG23 H   4.971  11.801  -1.367 1.00 . A 1 . 33 THR HG23 1 1 
        5  5091 1 1 33 THR N    N   7.223  14.080  -3.465 1.00 . A 1 . 33 THR N    1 1 
        5  5092 1 1 33 THR O    O   8.158  11.505  -1.148 1.00 . A 1 . 33 THR O    1 1 
        5  5093 1 1 33 THR OG1  O   6.169  13.407   0.003 1.00 . A 1 . 33 THR OG1  1 1 
        5  5094 1 1 34 CYS C    C   7.107   9.236  -2.485 1.00 . A 1 . 34 CYS C    1 1 
        5  5095 1 1 34 CYS CA   C   7.923  10.048  -3.481 1.00 . A 1 . 34 CYS CA   1 1 
        5  5096 1 1 34 CYS CB   C   9.420   9.808  -3.262 1.00 . A 1 . 34 CYS CB   1 1 
        5  5097 1 1 34 CYS H    H   7.246  11.946  -4.095 1.00 . A 1 . 34 CYS H    1 1 
        5  5098 1 1 34 CYS HA   H   7.653   9.757  -4.482 1.00 . A 1 . 34 CYS HA   1 1 
        5  5099 1 1 34 CYS HB2  H   9.785  10.514  -2.531 1.00 . A 1 . 34 CYS HB2  1 1 
        5  5100 1 1 34 CYS HB3  H   9.563   8.805  -2.887 1.00 . A 1 . 34 CYS HB3  1 1 
        5  5101 1 1 34 CYS N    N   7.599  11.453  -3.327 1.00 . A 1 . 34 CYS N    1 1 
        5  5102 1 1 34 CYS O    O   7.576   8.239  -1.940 1.00 . A 1 . 34 CYS O    1 1 
        5  5103 1 1 34 CYS SG   S  10.438   9.991  -4.763 1.00 . A 1 . 34 CYS SG   1 1 
        5  5104 1 1 35 LYS C    C   3.532   9.306  -1.650 1.00 . A 1 . 35 LYS C    1 1 
        5  5105 1 1 35 LYS CA   C   4.988   9.032  -1.295 1.00 . A 1 . 35 LYS CA   1 1 
        5  5106 1 1 35 LYS CB   C   5.259   9.519   0.133 1.00 . A 1 . 35 LYS CB   1 1 
        5  5107 1 1 35 LYS CD   C   6.973   7.830   0.868 1.00 . A 1 . 35 LYS CD   1 1 
        5  5108 1 1 35 LYS CE   C   7.327   7.578   2.325 1.00 . A 1 . 35 LYS CE   1 1 
        5  5109 1 1 35 LYS CG   C   6.688   9.302   0.606 1.00 . A 1 . 35 LYS CG   1 1 
        5  5110 1 1 35 LYS H    H   5.575  10.502  -2.706 1.00 . A 1 . 35 LYS H    1 1 
        5  5111 1 1 35 LYS HA   H   5.171   7.968  -1.348 1.00 . A 1 . 35 LYS HA   1 1 
        5  5112 1 1 35 LYS HB2  H   5.046  10.576   0.185 1.00 . A 1 . 35 LYS HB2  1 1 
        5  5113 1 1 35 LYS HB3  H   4.598   8.996   0.808 1.00 . A 1 . 35 LYS HB3  1 1 
        5  5114 1 1 35 LYS HD2  H   6.095   7.253   0.619 1.00 . A 1 . 35 LYS HD2  1 1 
        5  5115 1 1 35 LYS HD3  H   7.799   7.518   0.247 1.00 . A 1 . 35 LYS HD3  1 1 
        5  5116 1 1 35 LYS HE2  H   7.245   6.520   2.524 1.00 . A 1 . 35 LYS HE2  1 1 
        5  5117 1 1 35 LYS HE3  H   8.344   7.899   2.495 1.00 . A 1 . 35 LYS HE3  1 1 
        5  5118 1 1 35 LYS HG2  H   7.368   9.662  -0.149 1.00 . A 1 . 35 LYS HG2  1 1 
        5  5119 1 1 35 LYS HG3  H   6.839   9.856   1.521 1.00 . A 1 . 35 LYS HG3  1 1 
        5  5120 1 1 35 LYS HZ1  H   6.799   9.269   3.433 1.00 . A 1 . 35 LYS HZ1  1 1 
        5  5121 1 1 35 LYS HZ2  H   6.350   7.808   4.157 1.00 . A 1 . 35 LYS HZ2  1 1 
        5  5122 1 1 35 LYS HZ3  H   5.475   8.400   2.836 1.00 . A 1 . 35 LYS HZ3  1 1 
        5  5123 1 1 35 LYS N    N   5.883   9.692  -2.241 1.00 . A 1 . 35 LYS N    1 1 
        5  5124 1 1 35 LYS NZ   N   6.425   8.315   3.253 1.00 . A 1 . 35 LYS NZ   1 1 
        5  5125 1 1 35 LYS O    O   3.239  10.063  -2.576 1.00 . A 1 . 35 LYS O    1 1 
        5  5126 1 1 36 LEU C    C   0.792  10.329  -0.940 1.00 . A 1 . 36 LEU C    1 1 
        5  5127 1 1 36 LEU CA   C   1.194   8.870  -1.135 1.00 . A 1 . 36 LEU CA   1 1 
        5  5128 1 1 36 LEU CB   C   0.387   7.976  -0.192 1.00 . A 1 . 36 LEU CB   1 1 
        5  5129 1 1 36 LEU CD1  C   0.617   5.690   0.816 1.00 . A 1 . 36 LEU CD1  1 1 
        5  5130 1 1 36 LEU CD2  C  -0.725   6.005  -1.271 1.00 . A 1 . 36 LEU CD2  1 1 
        5  5131 1 1 36 LEU CG   C   0.486   6.476  -0.480 1.00 . A 1 . 36 LEU CG   1 1 
        5  5132 1 1 36 LEU H    H   2.918   8.102  -0.177 1.00 . A 1 . 36 LEU H    1 1 
        5  5133 1 1 36 LEU HA   H   0.985   8.584  -2.155 1.00 . A 1 . 36 LEU HA   1 1 
        5  5134 1 1 36 LEU HB2  H   0.729   8.154   0.817 1.00 . A 1 . 36 LEU HB2  1 1 
        5  5135 1 1 36 LEU HB3  H  -0.652   8.265  -0.258 1.00 . A 1 . 36 LEU HB3  1 1 
        5  5136 1 1 36 LEU HD11 H  -0.089   6.068   1.540 1.00 . A 1 . 36 LEU HD11 1 1 
        5  5137 1 1 36 LEU HD12 H   1.620   5.797   1.201 1.00 . A 1 . 36 LEU HD12 1 1 
        5  5138 1 1 36 LEU HD13 H   0.414   4.646   0.626 1.00 . A 1 . 36 LEU HD13 1 1 
        5  5139 1 1 36 LEU HD21 H  -1.600   6.025  -0.638 1.00 . A 1 . 36 LEU HD21 1 1 
        5  5140 1 1 36 LEU HD22 H  -0.557   4.996  -1.620 1.00 . A 1 . 36 LEU HD22 1 1 
        5  5141 1 1 36 LEU HD23 H  -0.879   6.658  -2.118 1.00 . A 1 . 36 LEU HD23 1 1 
        5  5142 1 1 36 LEU HG   H   1.368   6.288  -1.074 1.00 . A 1 . 36 LEU HG   1 1 
        5  5143 1 1 36 LEU N    N   2.622   8.690  -0.903 1.00 . A 1 . 36 LEU N    1 1 
        5  5144 1 1 36 LEU O    O   1.231  10.983   0.006 1.00 . A 1 . 36 LEU O    1 1 
        5  5145 1 1 37 THR C    C  -1.578  12.377  -0.698 1.00 . A 1 . 37 THR C    1 1 
        5  5146 1 1 37 THR CA   C  -0.503  12.216  -1.770 1.00 . A 1 . 37 THR CA   1 1 
        5  5147 1 1 37 THR CB   C  -1.049  12.667  -3.126 1.00 . A 1 . 37 THR CB   1 1 
        5  5148 1 1 37 THR CG2  C  -0.185  12.241  -4.293 1.00 . A 1 . 37 THR CG2  1 1 
        5  5149 1 1 37 THR H    H  -0.358  10.263  -2.575 1.00 . A 1 . 37 THR H    1 1 
        5  5150 1 1 37 THR HA   H   0.344  12.833  -1.509 1.00 . A 1 . 37 THR HA   1 1 
        5  5151 1 1 37 THR HB   H  -1.110  13.746  -3.136 1.00 . A 1 . 37 THR HB   1 1 
        5  5152 1 1 37 THR HG1  H  -3.002  12.779  -3.035 1.00 . A 1 . 37 THR HG1  1 1 
        5  5153 1 1 37 THR HG21 H  -0.675  11.443  -4.831 1.00 . A 1 . 37 THR HG21 1 1 
        5  5154 1 1 37 THR HG22 H   0.770  11.895  -3.926 1.00 . A 1 . 37 THR HG22 1 1 
        5  5155 1 1 37 THR HG23 H  -0.034  13.081  -4.955 1.00 . A 1 . 37 THR HG23 1 1 
        5  5156 1 1 37 THR N    N  -0.043  10.833  -1.842 1.00 . A 1 . 37 THR N    1 1 
        5  5157 1 1 37 THR O    O  -2.200  11.401  -0.278 1.00 . A 1 . 37 THR O    1 1 
        5  5158 1 1 37 THR OG1  O  -2.349  12.146  -3.341 1.00 . A 1 . 37 THR OG1  1 1 
        5  5159 1 1 38 PRO C    C  -4.188  13.334   0.429 1.00 . A 1 . 38 PRO C    1 1 
        5  5160 1 1 38 PRO CA   C  -2.820  13.904   0.788 1.00 . A 1 . 38 PRO CA   1 1 
        5  5161 1 1 38 PRO CB   C  -2.870  15.434   0.824 1.00 . A 1 . 38 PRO CB   1 1 
        5  5162 1 1 38 PRO CD   C  -1.117  14.840  -0.687 1.00 . A 1 . 38 PRO CD   1 1 
        5  5163 1 1 38 PRO CG   C  -1.536  15.869   0.325 1.00 . A 1 . 38 PRO CG   1 1 
        5  5164 1 1 38 PRO HA   H  -2.516  13.528   1.754 1.00 . A 1 . 38 PRO HA   1 1 
        5  5165 1 1 38 PRO HB2  H  -3.667  15.785   0.184 1.00 . A 1 . 38 PRO HB2  1 1 
        5  5166 1 1 38 PRO HB3  H  -3.041  15.767   1.836 1.00 . A 1 . 38 PRO HB3  1 1 
        5  5167 1 1 38 PRO HD2  H  -1.441  15.129  -1.676 1.00 . A 1 . 38 PRO HD2  1 1 
        5  5168 1 1 38 PRO HD3  H  -0.046  14.703  -0.664 1.00 . A 1 . 38 PRO HD3  1 1 
        5  5169 1 1 38 PRO HG2  H  -1.617  16.841  -0.139 1.00 . A 1 . 38 PRO HG2  1 1 
        5  5170 1 1 38 PRO HG3  H  -0.831  15.901   1.142 1.00 . A 1 . 38 PRO HG3  1 1 
        5  5171 1 1 38 PRO N    N  -1.813  13.619  -0.240 1.00 . A 1 . 38 PRO N    1 1 
        5  5172 1 1 38 PRO O    O  -4.734  13.627  -0.634 1.00 . A 1 . 38 PRO O    1 1 
        5  5173 1 1 39 GLY C    C  -5.941  10.438   0.775 1.00 . A 1 . 39 GLY C    1 1 
        5  5174 1 1 39 GLY CA   C  -6.035  11.919   1.082 1.00 . A 1 . 39 GLY CA   1 1 
        5  5175 1 1 39 GLY H    H  -4.254  12.320   2.153 1.00 . A 1 . 39 GLY H    1 1 
        5  5176 1 1 39 GLY HA2  H  -6.651  12.056   1.959 1.00 . A 1 . 39 GLY HA2  1 1 
        5  5177 1 1 39 GLY HA3  H  -6.501  12.420   0.246 1.00 . A 1 . 39 GLY HA3  1 1 
        5  5178 1 1 39 GLY N    N  -4.736  12.518   1.323 1.00 . A 1 . 39 GLY N    1 1 
        5  5179 1 1 39 GLY O    O  -6.785   9.652   1.208 1.00 . A 1 . 39 GLY O    1 1 
        5  5180 1 1 40 SER C    C  -3.675   8.004   0.575 1.00 . A 1 . 40 SER C    1 1 
        5  5181 1 1 40 SER CA   C  -4.708   8.658  -0.337 1.00 . A 1 . 40 SER CA   1 1 
        5  5182 1 1 40 SER CB   C  -4.260   8.549  -1.795 1.00 . A 1 . 40 SER CB   1 1 
        5  5183 1 1 40 SER H    H  -4.272  10.729  -0.286 1.00 . A 1 . 40 SER H    1 1 
        5  5184 1 1 40 SER HA   H  -5.651   8.145  -0.219 1.00 . A 1 . 40 SER HA   1 1 
        5  5185 1 1 40 SER HB2  H  -3.428   9.216  -1.965 1.00 . A 1 . 40 SER HB2  1 1 
        5  5186 1 1 40 SER HB3  H  -3.956   7.533  -2.001 1.00 . A 1 . 40 SER HB3  1 1 
        5  5187 1 1 40 SER HG   H  -5.002   9.565  -3.297 1.00 . A 1 . 40 SER HG   1 1 
        5  5188 1 1 40 SER N    N  -4.911  10.055   0.028 1.00 . A 1 . 40 SER N    1 1 
        5  5189 1 1 40 SER O    O  -2.601   8.558   0.810 1.00 . A 1 . 40 SER O    1 1 
        5  5190 1 1 40 SER OG   O  -5.311   8.899  -2.679 1.00 . A 1 . 40 SER OG   1 1 
        5  5191 1 1 41 GLN C    C  -2.583   4.827   1.312 1.00 . A 1 . 41 GLN C    1 1 
        5  5192 1 1 41 GLN CA   C  -3.111   6.096   1.977 1.00 . A 1 . 41 GLN CA   1 1 
        5  5193 1 1 41 GLN CB   C  -3.831   5.737   3.279 1.00 . A 1 . 41 GLN CB   1 1 
        5  5194 1 1 41 GLN CD   C  -3.389   7.174   5.309 1.00 . A 1 . 41 GLN CD   1 1 
        5  5195 1 1 41 GLN CG   C  -4.261   6.949   4.090 1.00 . A 1 . 41 GLN CG   1 1 
        5  5196 1 1 41 GLN H    H  -4.880   6.436   0.866 1.00 . A 1 . 41 GLN H    1 1 
        5  5197 1 1 41 GLN HA   H  -2.276   6.741   2.206 1.00 . A 1 . 41 GLN HA   1 1 
        5  5198 1 1 41 GLN HB2  H  -4.711   5.158   3.042 1.00 . A 1 . 41 GLN HB2  1 1 
        5  5199 1 1 41 GLN HB3  H  -3.170   5.139   3.889 1.00 . A 1 . 41 GLN HB3  1 1 
        5  5200 1 1 41 GLN HE21 H  -3.566   9.143   5.101 1.00 . A 1 . 41 GLN HE21 1 1 
        5  5201 1 1 41 GLN HE22 H  -2.602   8.613   6.433 1.00 . A 1 . 41 GLN HE22 1 1 
        5  5202 1 1 41 GLN HG2  H  -4.207   7.825   3.461 1.00 . A 1 . 41 GLN HG2  1 1 
        5  5203 1 1 41 GLN HG3  H  -5.280   6.803   4.416 1.00 . A 1 . 41 GLN HG3  1 1 
        5  5204 1 1 41 GLN N    N  -4.009   6.825   1.089 1.00 . A 1 . 41 GLN N    1 1 
        5  5205 1 1 41 GLN NE2  N  -3.163   8.438   5.649 1.00 . A 1 . 41 GLN NE2  1 1 
        5  5206 1 1 41 GLN O    O  -1.552   4.290   1.713 1.00 . A 1 . 41 GLN O    1 1 
        5  5207 1 1 41 GLN OE1  O  -2.924   6.224   5.938 1.00 . A 1 . 41 GLN OE1  1 1 
        5  5208 1 1 42 CYS C    C  -2.609   3.428  -1.884 1.00 . A 1 . 42 CYS C    1 1 
        5  5209 1 1 42 CYS CA   C  -2.899   3.140  -0.414 1.00 . A 1 . 42 CYS CA   1 1 
        5  5210 1 1 42 CYS CB   C  -3.984   2.065  -0.286 1.00 . A 1 . 42 CYS CB   1 1 
        5  5211 1 1 42 CYS H    H  -4.113   4.815   0.023 1.00 . A 1 . 42 CYS H    1 1 
        5  5212 1 1 42 CYS HA   H  -1.997   2.761   0.048 1.00 . A 1 . 42 CYS HA   1 1 
        5  5213 1 1 42 CYS HB2  H  -3.506   1.120  -0.088 1.00 . A 1 . 42 CYS HB2  1 1 
        5  5214 1 1 42 CYS HB3  H  -4.624   2.315   0.547 1.00 . A 1 . 42 CYS HB3  1 1 
        5  5215 1 1 42 CYS N    N  -3.298   4.348   0.297 1.00 . A 1 . 42 CYS N    1 1 
        5  5216 1 1 42 CYS O    O  -2.799   4.542  -2.372 1.00 . A 1 . 42 CYS O    1 1 
        5  5217 1 1 42 CYS SG   S  -5.052   1.842  -1.756 1.00 . A 1 . 42 CYS SG   1 1 
        5  5218 1 1 43 ASN C    C  -1.463   1.067  -4.483 1.00 . A 1 . 43 ASN C    1 1 
        5  5219 1 1 43 ASN CA   C  -1.846   2.460  -3.993 1.00 . A 1 . 43 ASN CA   1 1 
        5  5220 1 1 43 ASN CB   C  -0.716   3.458  -4.249 1.00 . A 1 . 43 ASN CB   1 1 
        5  5221 1 1 43 ASN CG   C  -0.283   3.482  -5.703 1.00 . A 1 . 43 ASN CG   1 1 
        5  5222 1 1 43 ASN H    H  -2.051   1.539  -2.107 1.00 . A 1 . 43 ASN H    1 1 
        5  5223 1 1 43 ASN HA   H  -2.734   2.783  -4.517 1.00 . A 1 . 43 ASN HA   1 1 
        5  5224 1 1 43 ASN HB2  H  -1.055   4.448  -3.978 1.00 . A 1 . 43 ASN HB2  1 1 
        5  5225 1 1 43 ASN HB3  H   0.135   3.193  -3.641 1.00 . A 1 . 43 ASN HB3  1 1 
        5  5226 1 1 43 ASN HD21 H   1.625   3.347  -5.163 1.00 . A 1 . 43 ASN HD21 1 1 
        5  5227 1 1 43 ASN HD22 H   1.330   3.426  -6.863 1.00 . A 1 . 43 ASN HD22 1 1 
        5  5228 1 1 43 ASN N    N  -2.163   2.393  -2.573 1.00 . A 1 . 43 ASN N    1 1 
        5  5229 1 1 43 ASN ND2  N   1.022   3.410  -5.933 1.00 . A 1 . 43 ASN ND2  1 1 
        5  5230 1 1 43 ASN O    O  -1.780   0.674  -5.606 1.00 . A 1 . 43 ASN O    1 1 
        5  5231 1 1 43 ASN OD1  O  -1.113   3.563  -6.608 1.00 . A 1 . 43 ASN OD1  1 1 
        5  5232 1 1 44 TYR C    C  -0.251  -1.805  -2.571 1.00 . A 1 . 44 TYR C    1 1 
        5  5233 1 1 44 TYR CA   C  -0.381  -1.039  -3.888 1.00 . A 1 . 44 TYR CA   1 1 
        5  5234 1 1 44 TYR CB   C   0.941  -1.047  -4.670 1.00 . A 1 . 44 TYR CB   1 1 
        5  5235 1 1 44 TYR CD1  C   2.541  -2.347  -3.221 1.00 . A 1 . 44 TYR CD1  1 1 
        5  5236 1 1 44 TYR CD2  C   2.965  -0.026  -3.556 1.00 . A 1 . 44 TYR CD2  1 1 
        5  5237 1 1 44 TYR CE1  C   3.660  -2.443  -2.423 1.00 . A 1 . 44 TYR CE1  1 1 
        5  5238 1 1 44 TYR CE2  C   4.090  -0.112  -2.759 1.00 . A 1 . 44 TYR CE2  1 1 
        5  5239 1 1 44 TYR CG   C   2.175  -1.141  -3.801 1.00 . A 1 . 44 TYR CG   1 1 
        5  5240 1 1 44 TYR CZ   C   4.433  -1.323  -2.194 1.00 . A 1 . 44 TYR CZ   1 1 
        5  5241 1 1 44 TYR H    H  -0.598   0.700  -2.724 1.00 . A 1 . 44 TYR H    1 1 
        5  5242 1 1 44 TYR HA   H  -1.150  -1.505  -4.487 1.00 . A 1 . 44 TYR HA   1 1 
        5  5243 1 1 44 TYR HB2  H   0.948  -1.892  -5.341 1.00 . A 1 . 44 TYR HB2  1 1 
        5  5244 1 1 44 TYR HB3  H   1.012  -0.136  -5.248 1.00 . A 1 . 44 TYR HB3  1 1 
        5  5245 1 1 44 TYR HD1  H   1.935  -3.221  -3.403 1.00 . A 1 . 44 TYR HD1  1 1 
        5  5246 1 1 44 TYR HD2  H   2.692   0.920  -4.000 1.00 . A 1 . 44 TYR HD2  1 1 
        5  5247 1 1 44 TYR HE1  H   3.922  -3.391  -1.983 1.00 . A 1 . 44 TYR HE1  1 1 
        5  5248 1 1 44 TYR HE2  H   4.693   0.767  -2.582 1.00 . A 1 . 44 TYR HE2  1 1 
        5  5249 1 1 44 TYR HH   H   6.226  -1.928  -1.849 1.00 . A 1 . 44 TYR HH   1 1 
        5  5250 1 1 44 TYR N    N  -0.799   0.323  -3.605 1.00 . A 1 . 44 TYR N    1 1 
        5  5251 1 1 44 TYR O    O   0.234  -1.262  -1.579 1.00 . A 1 . 44 TYR O    1 1 
        5  5252 1 1 44 TYR OH   O   5.552  -1.415  -1.397 1.00 . A 1 . 44 TYR OH   1 1 
        5  5253 1 1 45 GLY C    C  -1.971  -4.444  -0.959 1.00 . A 1 . 45 GLY C    1 1 
        5  5254 1 1 45 GLY CA   C  -0.624  -3.854  -1.345 1.00 . A 1 . 45 GLY CA   1 1 
        5  5255 1 1 45 GLY H    H  -1.073  -3.439  -3.373 1.00 . A 1 . 45 GLY H    1 1 
        5  5256 1 1 45 GLY HA2  H   0.079  -4.660  -1.497 1.00 . A 1 . 45 GLY HA2  1 1 
        5  5257 1 1 45 GLY HA3  H  -0.272  -3.231  -0.537 1.00 . A 1 . 45 GLY HA3  1 1 
        5  5258 1 1 45 GLY N    N  -0.694  -3.056  -2.558 1.00 . A 1 . 45 GLY N    1 1 
        5  5259 1 1 45 GLY O    O  -3.012  -4.007  -1.451 1.00 . A 1 . 45 GLY O    1 1 
        5  5260 1 1 46 GLU C    C  -4.149  -5.147   1.021 1.00 . A 1 . 46 GLU C    1 1 
        5  5261 1 1 46 GLU CA   C  -3.168  -6.113   0.361 1.00 . A 1 . 46 GLU CA   1 1 
        5  5262 1 1 46 GLU CB   C  -2.823  -7.230   1.348 1.00 . A 1 . 46 GLU CB   1 1 
        5  5263 1 1 46 GLU CD   C  -1.264  -9.034   0.514 1.00 . A 1 . 46 GLU CD   1 1 
        5  5264 1 1 46 GLU CG   C  -2.705  -8.600   0.702 1.00 . A 1 . 46 GLU CG   1 1 
        5  5265 1 1 46 GLU H    H  -1.083  -5.750   0.265 1.00 . A 1 . 46 GLU H    1 1 
        5  5266 1 1 46 GLU HA   H  -3.641  -6.549  -0.505 1.00 . A 1 . 46 GLU HA   1 1 
        5  5267 1 1 46 GLU HB2  H  -1.882  -6.994   1.822 1.00 . A 1 . 46 GLU HB2  1 1 
        5  5268 1 1 46 GLU HB3  H  -3.595  -7.278   2.104 1.00 . A 1 . 46 GLU HB3  1 1 
        5  5269 1 1 46 GLU HG2  H  -3.204  -9.323   1.331 1.00 . A 1 . 46 GLU HG2  1 1 
        5  5270 1 1 46 GLU HG3  H  -3.187  -8.571  -0.264 1.00 . A 1 . 46 GLU HG3  1 1 
        5  5271 1 1 46 GLU N    N  -1.947  -5.445  -0.084 1.00 . A 1 . 46 GLU N    1 1 
        5  5272 1 1 46 GLU O    O  -5.347  -5.181   0.739 1.00 . A 1 . 46 GLU O    1 1 
        5  5273 1 1 46 GLU OE1  O  -0.422  -8.678   1.365 1.00 . A 1 . 46 GLU OE1  1 1 
        5  5274 1 1 46 GLU OE2  O  -0.979  -9.729  -0.484 1.00 . A 1 . 46 GLU OE2  1 1 
        5  5275 1 1 47 CYS C    C  -4.996  -2.235   1.718 1.00 . A 1 . 47 CYS C    1 1 
        5  5276 1 1 47 CYS CA   C  -4.501  -3.357   2.627 1.00 . A 1 . 47 CYS CA   1 1 
        5  5277 1 1 47 CYS CB   C  -3.761  -2.768   3.829 1.00 . A 1 . 47 CYS CB   1 1 
        5  5278 1 1 47 CYS H    H  -2.684  -4.332   2.118 1.00 . A 1 . 47 CYS H    1 1 
        5  5279 1 1 47 CYS HA   H  -5.360  -3.903   2.986 1.00 . A 1 . 47 CYS HA   1 1 
        5  5280 1 1 47 CYS HB2  H  -2.817  -2.366   3.499 1.00 . A 1 . 47 CYS HB2  1 1 
        5  5281 1 1 47 CYS HB3  H  -4.356  -1.973   4.253 1.00 . A 1 . 47 CYS HB3  1 1 
        5  5282 1 1 47 CYS N    N  -3.646  -4.304   1.916 1.00 . A 1 . 47 CYS N    1 1 
        5  5283 1 1 47 CYS O    O  -5.938  -1.525   2.063 1.00 . A 1 . 47 CYS O    1 1 
        5  5284 1 1 47 CYS SG   S  -3.416  -3.971   5.154 1.00 . A 1 . 47 CYS SG   1 1 
        5  5285 1 1 48 CYS C    C  -6.135  -1.260  -0.959 1.00 . A 1 . 48 CYS C    1 1 
        5  5286 1 1 48 CYS CA   C  -4.757  -1.006  -0.352 1.00 . A 1 . 48 CYS CA   1 1 
        5  5287 1 1 48 CYS CB   C  -3.721  -0.862  -1.467 1.00 . A 1 . 48 CYS CB   1 1 
        5  5288 1 1 48 CYS H    H  -3.604  -2.634   0.333 1.00 . A 1 . 48 CYS H    1 1 
        5  5289 1 1 48 CYS HA   H  -4.797  -0.090   0.209 1.00 . A 1 . 48 CYS HA   1 1 
        5  5290 1 1 48 CYS HB2  H  -2.792  -0.511  -1.043 1.00 . A 1 . 48 CYS HB2  1 1 
        5  5291 1 1 48 CYS HB3  H  -3.560  -1.827  -1.926 1.00 . A 1 . 48 CYS HB3  1 1 
        5  5292 1 1 48 CYS N    N  -4.362  -2.061   0.565 1.00 . A 1 . 48 CYS N    1 1 
        5  5293 1 1 48 CYS O    O  -6.386  -2.304  -1.561 1.00 . A 1 . 48 CYS O    1 1 
        5  5294 1 1 48 CYS SG   S  -4.207   0.304  -2.778 1.00 . A 1 . 48 CYS SG   1 1 
        5  5295 1 1 49 ASP C    C  -8.913   1.062  -1.578 1.00 . A 1 . 49 ASP C    1 1 
        5  5296 1 1 49 ASP CA   C  -8.368  -0.344  -1.339 1.00 . A 1 . 49 ASP CA   1 1 
        5  5297 1 1 49 ASP CB   C  -9.284  -1.109  -0.381 1.00 . A 1 . 49 ASP CB   1 1 
        5  5298 1 1 49 ASP CG   C -10.270  -1.999  -1.112 1.00 . A 1 . 49 ASP CG   1 1 
        5  5299 1 1 49 ASP H    H  -6.741   0.533  -0.321 1.00 . A 1 . 49 ASP H    1 1 
        5  5300 1 1 49 ASP HA   H  -8.324  -0.865  -2.283 1.00 . A 1 . 49 ASP HA   1 1 
        5  5301 1 1 49 ASP HB2  H  -8.681  -1.728   0.266 1.00 . A 1 . 49 ASP HB2  1 1 
        5  5302 1 1 49 ASP HB3  H  -9.839  -0.402   0.218 1.00 . A 1 . 49 ASP HB3  1 1 
        5  5303 1 1 49 ASP N    N  -7.015  -0.273  -0.804 1.00 . A 1 . 49 ASP N    1 1 
        5  5304 1 1 49 ASP O    O  -9.180   1.804  -0.633 1.00 . A 1 . 49 ASP O    1 1 
        5  5305 1 1 49 ASP OD1  O  -9.855  -2.683  -2.071 1.00 . A 1 . 49 ASP OD1  1 1 
        5  5306 1 1 49 ASP OD2  O -11.457  -2.012  -0.725 1.00 . A 1 . 49 ASP OD2  1 1 
        5  5307 1 1 50 GLN C    C  -8.614   3.840  -2.739 1.00 . A 1 . 50 GLN C    1 1 
        5  5308 1 1 50 GLN CA   C  -9.571   2.747  -3.211 1.00 . A 1 . 50 GLN CA   1 1 
        5  5309 1 1 50 GLN CB   C -10.960   2.971  -2.609 1.00 . A 1 . 50 GLN CB   1 1 
        5  5310 1 1 50 GLN CD   C -13.259   3.728  -3.331 1.00 . A 1 . 50 GLN CD   1 1 
        5  5311 1 1 50 GLN CG   C -11.773   4.031  -3.333 1.00 . A 1 . 50 GLN CG   1 1 
        5  5312 1 1 50 GLN H    H  -8.829   0.794  -3.559 1.00 . A 1 . 50 GLN H    1 1 
        5  5313 1 1 50 GLN HA   H  -9.643   2.790  -4.288 1.00 . A 1 . 50 GLN HA   1 1 
        5  5314 1 1 50 GLN HB2  H -11.508   2.041  -2.644 1.00 . A 1 . 50 GLN HB2  1 1 
        5  5315 1 1 50 GLN HB3  H -10.849   3.274  -1.579 1.00 . A 1 . 50 GLN HB3  1 1 
        5  5316 1 1 50 GLN HE21 H -13.463   4.621  -1.566 1.00 . A 1 . 50 GLN HE21 1 1 
        5  5317 1 1 50 GLN HE22 H -14.909   3.965  -2.246 1.00 . A 1 . 50 GLN HE22 1 1 
        5  5318 1 1 50 GLN HG2  H -11.615   4.982  -2.848 1.00 . A 1 . 50 GLN HG2  1 1 
        5  5319 1 1 50 GLN HG3  H -11.434   4.090  -4.357 1.00 . A 1 . 50 GLN HG3  1 1 
        5  5320 1 1 50 GLN N    N  -9.066   1.426  -2.849 1.00 . A 1 . 50 GLN N    1 1 
        5  5321 1 1 50 GLN NE2  N -13.946   4.147  -2.274 1.00 . A 1 . 50 GLN NE2  1 1 
        5  5322 1 1 50 GLN O    O  -9.036   4.853  -2.182 1.00 . A 1 . 50 GLN O    1 1 
        5  5323 1 1 50 GLN OE1  O -13.783   3.126  -4.267 1.00 . A 1 . 50 GLN OE1  1 1 
        5  5324 1 1 51 CYS C    C  -6.339   4.809  -1.042 1.00 . A 1 . 51 CYS C    1 1 
        5  5325 1 1 51 CYS CA   C  -6.297   4.577  -2.551 1.00 . A 1 . 51 CYS CA   1 1 
        5  5326 1 1 51 CYS CB   C  -6.463   5.902  -3.295 1.00 . A 1 . 51 CYS CB   1 1 
        5  5327 1 1 51 CYS H    H  -7.049   2.787  -3.402 1.00 . A 1 . 51 CYS H    1 1 
        5  5328 1 1 51 CYS HA   H  -5.336   4.156  -2.807 1.00 . A 1 . 51 CYS HA   1 1 
        5  5329 1 1 51 CYS HB2  H  -7.506   6.175  -3.306 1.00 . A 1 . 51 CYS HB2  1 1 
        5  5330 1 1 51 CYS HB3  H  -5.898   6.665  -2.780 1.00 . A 1 . 51 CYS HB3  1 1 
        5  5331 1 1 51 CYS N    N  -7.322   3.619  -2.959 1.00 . A 1 . 51 CYS N    1 1 
        5  5332 1 1 51 CYS O    O  -5.884   5.842  -0.551 1.00 . A 1 . 51 CYS O    1 1 
        5  5333 1 1 51 CYS SG   S  -5.881   5.858  -5.022 1.00 . A 1 . 51 CYS SG   1 1 
        5  5334 1 1 52 ARG C    C  -6.752   2.558   1.779 1.00 . A 1 . 52 ARG C    1 1 
        5  5335 1 1 52 ARG CA   C  -6.976   3.928   1.143 1.00 . A 1 . 52 ARG CA   1 1 
        5  5336 1 1 52 ARG CB   C  -8.342   4.484   1.554 1.00 . A 1 . 52 ARG CB   1 1 
        5  5337 1 1 52 ARG CD   C  -9.631   6.230   2.820 1.00 . A 1 . 52 ARG CD   1 1 
        5  5338 1 1 52 ARG CG   C  -8.253   5.687   2.479 1.00 . A 1 . 52 ARG CG   1 1 
        5  5339 1 1 52 ARG CZ   C -10.821   7.119   4.786 1.00 . A 1 . 52 ARG CZ   1 1 
        5  5340 1 1 52 ARG H    H  -7.222   3.035  -0.759 1.00 . A 1 . 52 ARG H    1 1 
        5  5341 1 1 52 ARG HA   H  -6.204   4.601   1.484 1.00 . A 1 . 52 ARG HA   1 1 
        5  5342 1 1 52 ARG HB2  H  -8.879   4.780   0.665 1.00 . A 1 . 52 ARG HB2  1 1 
        5  5343 1 1 52 ARG HB3  H  -8.899   3.709   2.059 1.00 . A 1 . 52 ARG HB3  1 1 
        5  5344 1 1 52 ARG HD2  H  -9.869   7.029   2.133 1.00 . A 1 . 52 ARG HD2  1 1 
        5  5345 1 1 52 ARG HD3  H -10.355   5.436   2.711 1.00 . A 1 . 52 ARG HD3  1 1 
        5  5346 1 1 52 ARG HE   H  -8.851   6.817   4.681 1.00 . A 1 . 52 ARG HE   1 1 
        5  5347 1 1 52 ARG HG2  H  -7.759   5.391   3.392 1.00 . A 1 . 52 ARG HG2  1 1 
        5  5348 1 1 52 ARG HG3  H  -7.681   6.462   1.991 1.00 . A 1 . 52 ARG HG3  1 1 
        5  5349 1 1 52 ARG HH11 H -12.012   6.692   3.208 1.00 . A 1 . 52 ARG HH11 1 1 
        5  5350 1 1 52 ARG HH12 H -12.825   7.319   4.603 1.00 . A 1 . 52 ARG HH12 1 1 
        5  5351 1 1 52 ARG HH21 H  -9.918   7.640   6.517 1.00 . A 1 . 52 ARG HH21 1 1 
        5  5352 1 1 52 ARG HH22 H -11.636   7.858   6.482 1.00 . A 1 . 52 ARG HH22 1 1 
        5  5353 1 1 52 ARG N    N  -6.881   3.837  -0.311 1.00 . A 1 . 52 ARG N    1 1 
        5  5354 1 1 52 ARG NE   N  -9.694   6.745   4.185 1.00 . A 1 . 52 ARG NE   1 1 
        5  5355 1 1 52 ARG NH1  N -11.981   7.037   4.146 1.00 . A 1 . 52 ARG NH1  1 1 
        5  5356 1 1 52 ARG NH2  N -10.789   7.576   6.030 1.00 . A 1 . 52 ARG NH2  1 1 
        5  5357 1 1 52 ARG O    O  -7.277   1.551   1.303 1.00 . A 1 . 52 ARG O    1 1 
        5  5358 1 1 53 PHE C    C  -6.919   0.663   4.148 1.00 . A 1 . 53 PHE C    1 1 
        5  5359 1 1 53 PHE CA   C  -5.669   1.267   3.535 1.00 . A 1 . 53 PHE CA   1 1 
        5  5360 1 1 53 PHE CB   C  -4.614   1.473   4.624 1.00 . A 1 . 53 PHE CB   1 1 
        5  5361 1 1 53 PHE CD1  C  -2.771   0.923   3.024 1.00 . A 1 . 53 PHE CD1  1 1 
        5  5362 1 1 53 PHE CD2  C  -2.406   2.658   4.617 1.00 . A 1 . 53 PHE CD2  1 1 
        5  5363 1 1 53 PHE CE1  C  -1.505   1.117   2.514 1.00 . A 1 . 53 PHE CE1  1 1 
        5  5364 1 1 53 PHE CE2  C  -1.136   2.859   4.111 1.00 . A 1 . 53 PHE CE2  1 1 
        5  5365 1 1 53 PHE CG   C  -3.235   1.689   4.079 1.00 . A 1 . 53 PHE CG   1 1 
        5  5366 1 1 53 PHE CZ   C  -0.684   2.087   3.057 1.00 . A 1 . 53 PHE CZ   1 1 
        5  5367 1 1 53 PHE H    H  -5.566   3.355   3.182 1.00 . A 1 . 53 PHE H    1 1 
        5  5368 1 1 53 PHE HA   H  -5.280   0.579   2.801 1.00 . A 1 . 53 PHE HA   1 1 
        5  5369 1 1 53 PHE HB2  H  -4.878   2.336   5.216 1.00 . A 1 . 53 PHE HB2  1 1 
        5  5370 1 1 53 PHE HB3  H  -4.588   0.598   5.262 1.00 . A 1 . 53 PHE HB3  1 1 
        5  5371 1 1 53 PHE HD1  H  -3.410   0.164   2.599 1.00 . A 1 . 53 PHE HD1  1 1 
        5  5372 1 1 53 PHE HD2  H  -2.759   3.259   5.443 1.00 . A 1 . 53 PHE HD2  1 1 
        5  5373 1 1 53 PHE HE1  H  -1.159   0.510   1.692 1.00 . A 1 . 53 PHE HE1  1 1 
        5  5374 1 1 53 PHE HE2  H  -0.498   3.618   4.538 1.00 . A 1 . 53 PHE HE2  1 1 
        5  5375 1 1 53 PHE HZ   H   0.308   2.241   2.659 1.00 . A 1 . 53 PHE HZ   1 1 
        5  5376 1 1 53 PHE N    N  -5.963   2.522   2.850 1.00 . A 1 . 53 PHE N    1 1 
        5  5377 1 1 53 PHE O    O  -7.814   1.376   4.602 1.00 . A 1 . 53 PHE O    1 1 
        5  5378 1 1 54 LYS C    C  -8.094  -1.216   6.253 1.00 . A 1 . 54 LYS C    1 1 
        5  5379 1 1 54 LYS CA   C  -8.095  -1.373   4.740 1.00 . A 1 . 54 LYS CA   1 1 
        5  5380 1 1 54 LYS CB   C  -8.041  -2.855   4.360 1.00 . A 1 . 54 LYS CB   1 1 
        5  5381 1 1 54 LYS CD   C  -8.317  -4.303   2.325 1.00 . A 1 . 54 LYS CD   1 1 
        5  5382 1 1 54 LYS CE   C  -8.715  -4.152   0.866 1.00 . A 1 . 54 LYS CE   1 1 
        5  5383 1 1 54 LYS CG   C  -8.937  -3.214   3.186 1.00 . A 1 . 54 LYS CG   1 1 
        5  5384 1 1 54 LYS H    H  -6.211  -1.172   3.798 1.00 . A 1 . 54 LYS H    1 1 
        5  5385 1 1 54 LYS HA   H  -9.000  -0.938   4.342 1.00 . A 1 . 54 LYS HA   1 1 
        5  5386 1 1 54 LYS HB2  H  -7.025  -3.111   4.101 1.00 . A 1 . 54 LYS HB2  1 1 
        5  5387 1 1 54 LYS HB3  H  -8.346  -3.445   5.211 1.00 . A 1 . 54 LYS HB3  1 1 
        5  5388 1 1 54 LYS HD2  H  -7.242  -4.242   2.403 1.00 . A 1 . 54 LYS HD2  1 1 
        5  5389 1 1 54 LYS HD3  H  -8.652  -5.266   2.683 1.00 . A 1 . 54 LYS HD3  1 1 
        5  5390 1 1 54 LYS HE2  H  -9.628  -3.579   0.812 1.00 . A 1 . 54 LYS HE2  1 1 
        5  5391 1 1 54 LYS HE3  H  -7.928  -3.626   0.345 1.00 . A 1 . 54 LYS HE3  1 1 
        5  5392 1 1 54 LYS HG2  H  -9.886  -3.565   3.564 1.00 . A 1 . 54 LYS HG2  1 1 
        5  5393 1 1 54 LYS HG3  H  -9.091  -2.333   2.581 1.00 . A 1 . 54 LYS HG3  1 1 
        5  5394 1 1 54 LYS HZ1  H  -9.416  -5.342  -0.701 1.00 . A 1 . 54 LYS HZ1  1 1 
        5  5395 1 1 54 LYS HZ2  H  -9.519  -6.080   0.817 1.00 . A 1 . 54 LYS HZ2  1 1 
        5  5396 1 1 54 LYS HZ3  H  -8.021  -5.943   0.044 1.00 . A 1 . 54 LYS HZ3  1 1 
        5  5397 1 1 54 LYS N    N  -6.964  -0.662   4.169 1.00 . A 1 . 54 LYS N    1 1 
        5  5398 1 1 54 LYS NZ   N  -8.933  -5.472   0.211 1.00 . A 1 . 54 LYS NZ   1 1 
        5  5399 1 1 54 LYS O    O  -7.293  -1.843   6.947 1.00 . A 1 . 54 LYS O    1 1 
        5  5400 1 1 55 LYS C    C  -8.730  -1.319   9.020 1.00 . A 1 . 55 LYS C    1 1 
        5  5401 1 1 55 LYS CA   C  -9.098  -0.096   8.188 1.00 . A 1 . 55 LYS CA   1 1 
        5  5402 1 1 55 LYS CB   C -10.518   0.356   8.533 1.00 . A 1 . 55 LYS CB   1 1 
        5  5403 1 1 55 LYS CD   C -10.061   2.087  10.296 1.00 . A 1 . 55 LYS CD   1 1 
        5  5404 1 1 55 LYS CE   C -10.709   2.749  11.501 1.00 . A 1 . 55 LYS CE   1 1 
        5  5405 1 1 55 LYS CG   C -10.697   0.740   9.992 1.00 . A 1 . 55 LYS CG   1 1 
        5  5406 1 1 55 LYS H    H  -9.585   0.109   6.139 1.00 . A 1 . 55 LYS H    1 1 
        5  5407 1 1 55 LYS HA   H  -8.412   0.702   8.429 1.00 . A 1 . 55 LYS HA   1 1 
        5  5408 1 1 55 LYS HB2  H -10.768   1.213   7.924 1.00 . A 1 . 55 LYS HB2  1 1 
        5  5409 1 1 55 LYS HB3  H -11.204  -0.447   8.307 1.00 . A 1 . 55 LYS HB3  1 1 
        5  5410 1 1 55 LYS HD2  H  -9.011   1.940  10.501 1.00 . A 1 . 55 LYS HD2  1 1 
        5  5411 1 1 55 LYS HD3  H -10.176   2.730   9.437 1.00 . A 1 . 55 LYS HD3  1 1 
        5  5412 1 1 55 LYS HE2  H -11.572   3.307  11.168 1.00 . A 1 . 55 LYS HE2  1 1 
        5  5413 1 1 55 LYS HE3  H -11.023   1.982  12.193 1.00 . A 1 . 55 LYS HE3  1 1 
        5  5414 1 1 55 LYS HG2  H -11.753   0.794  10.213 1.00 . A 1 . 55 LYS HG2  1 1 
        5  5415 1 1 55 LYS HG3  H -10.236  -0.015  10.612 1.00 . A 1 . 55 LYS HG3  1 1 
        5  5416 1 1 55 LYS HZ1  H -10.296   4.488  12.583 1.00 . A 1 . 55 LYS HZ1  1 1 
        5  5417 1 1 55 LYS HZ2  H  -9.056   4.026  11.530 1.00 . A 1 . 55 LYS HZ2  1 1 
        5  5418 1 1 55 LYS HZ3  H  -9.295   3.181  12.976 1.00 . A 1 . 55 LYS HZ3  1 1 
        5  5419 1 1 55 LYS N    N  -8.987  -0.363   6.754 1.00 . A 1 . 55 LYS N    1 1 
        5  5420 1 1 55 LYS NZ   N  -9.774   3.676  12.196 1.00 . A 1 . 55 LYS NZ   1 1 
        5  5421 1 1 55 LYS O    O  -9.242  -2.420   8.791 1.00 . A 1 . 55 LYS O    1 1 
        5  5422 1 1 56 ALA C    C  -8.559  -3.086  11.248 1.00 . A 1 . 56 ALA C    1 1 
        5  5423 1 1 56 ALA CA   C  -7.388  -2.204  10.849 1.00 . A 1 . 56 ALA CA   1 1 
        5  5424 1 1 56 ALA CB   C  -6.703  -1.660  12.088 1.00 . A 1 . 56 ALA CB   1 1 
        5  5425 1 1 56 ALA H    H  -7.457  -0.226  10.108 1.00 . A 1 . 56 ALA H    1 1 
        5  5426 1 1 56 ALA HA   H  -6.670  -2.794  10.296 1.00 . A 1 . 56 ALA HA   1 1 
        5  5427 1 1 56 ALA HB1  H  -7.232  -0.786  12.436 1.00 . A 1 . 56 ALA HB1  1 1 
        5  5428 1 1 56 ALA HB2  H  -5.685  -1.396  11.850 1.00 . A 1 . 56 ALA HB2  1 1 
        5  5429 1 1 56 ALA HB3  H  -6.711  -2.417  12.860 1.00 . A 1 . 56 ALA HB3  1 1 
        5  5430 1 1 56 ALA N    N  -7.832  -1.120   9.983 1.00 . A 1 . 56 ALA N    1 1 
        5  5431 1 1 56 ALA O    O  -9.617  -2.594  11.641 1.00 . A 1 . 56 ALA O    1 1 
        5  5432 1 1 57 GLY C    C -10.021  -5.948  10.205 1.00 . A 1 . 57 GLY C    1 1 
        5  5433 1 1 57 GLY CA   C  -9.431  -5.316  11.448 1.00 . A 1 . 57 GLY CA   1 1 
        5  5434 1 1 57 GLY H    H  -7.512  -4.716  10.784 1.00 . A 1 . 57 GLY H    1 1 
        5  5435 1 1 57 GLY HA2  H  -9.034  -6.092  12.085 1.00 . A 1 . 57 GLY HA2  1 1 
        5  5436 1 1 57 GLY HA3  H -10.212  -4.790  11.978 1.00 . A 1 . 57 GLY HA3  1 1 
        5  5437 1 1 57 GLY N    N  -8.372  -4.385  11.122 1.00 . A 1 . 57 GLY N    1 1 
        5  5438 1 1 57 GLY O    O -10.848  -6.855  10.292 1.00 . A 1 . 57 GLY O    1 1 
        5  5439 1 1 58 THR C    C  -9.326  -7.291   7.413 1.00 . A 1 . 58 THR C    1 1 
        5  5440 1 1 58 THR CA   C -10.060  -6.002   7.769 1.00 . A 1 . 58 THR CA   1 1 
        5  5441 1 1 58 THR CB   C  -9.851  -4.974   6.659 1.00 . A 1 . 58 THR CB   1 1 
        5  5442 1 1 58 THR CG2  C -10.391  -5.429   5.322 1.00 . A 1 . 58 THR CG2  1 1 
        5  5443 1 1 58 THR H    H  -8.922  -4.747   9.033 1.00 . A 1 . 58 THR H    1 1 
        5  5444 1 1 58 THR HA   H -11.115  -6.211   7.866 1.00 . A 1 . 58 THR HA   1 1 
        5  5445 1 1 58 THR HB   H  -8.789  -4.795   6.543 1.00 . A 1 . 58 THR HB   1 1 
        5  5446 1 1 58 THR HG1  H -10.199  -3.464   7.857 1.00 . A 1 . 58 THR HG1  1 1 
        5  5447 1 1 58 THR HG21 H -11.273  -4.856   5.076 1.00 . A 1 . 58 THR HG21 1 1 
        5  5448 1 1 58 THR HG22 H -10.647  -6.478   5.378 1.00 . A 1 . 58 THR HG22 1 1 
        5  5449 1 1 58 THR HG23 H  -9.640  -5.280   4.561 1.00 . A 1 . 58 THR HG23 1 1 
        5  5450 1 1 58 THR N    N  -9.584  -5.472   9.039 1.00 . A 1 . 58 THR N    1 1 
        5  5451 1 1 58 THR O    O  -8.162  -7.260   7.012 1.00 . A 1 . 58 THR O    1 1 
        5  5452 1 1 58 THR OG1  O -10.479  -3.747   6.984 1.00 . A 1 . 58 THR OG1  1 1 
        5  5453 1 1 59 VAL C    C  -9.064  -9.793   5.758 1.00 . A 1 . 59 VAL C    1 1 
        5  5454 1 1 59 VAL CA   C  -9.411  -9.712   7.240 1.00 . A 1 . 59 VAL CA   1 1 
        5  5455 1 1 59 VAL CB   C -10.351 -10.882   7.610 1.00 . A 1 . 59 VAL CB   1 1 
        5  5456 1 1 59 VAL CG1  C -11.765 -10.606   7.124 1.00 . A 1 . 59 VAL CG1  1 1 
        5  5457 1 1 59 VAL CG2  C  -9.834 -12.197   7.041 1.00 . A 1 . 59 VAL CG2  1 1 
        5  5458 1 1 59 VAL H    H -10.931  -8.390   7.873 1.00 . A 1 . 59 VAL H    1 1 
        5  5459 1 1 59 VAL HA   H  -8.502  -9.808   7.817 1.00 . A 1 . 59 VAL HA   1 1 
        5  5460 1 1 59 VAL HB   H -10.376 -10.971   8.686 1.00 . A 1 . 59 VAL HB   1 1 
        5  5461 1 1 59 VAL HG11 H -12.231 -11.534   6.826 1.00 . A 1 . 59 VAL HG11 1 1 
        5  5462 1 1 59 VAL HG12 H -11.731  -9.933   6.281 1.00 . A 1 . 59 VAL HG12 1 1 
        5  5463 1 1 59 VAL HG13 H -12.338 -10.156   7.922 1.00 . A 1 . 59 VAL HG13 1 1 
        5  5464 1 1 59 VAL HG21 H -10.303 -13.022   7.557 1.00 . A 1 . 59 VAL HG21 1 1 
        5  5465 1 1 59 VAL HG22 H  -8.763 -12.251   7.175 1.00 . A 1 . 59 VAL HG22 1 1 
        5  5466 1 1 59 VAL HG23 H -10.068 -12.251   5.988 1.00 . A 1 . 59 VAL HG23 1 1 
        5  5467 1 1 59 VAL N    N -10.008  -8.423   7.555 1.00 . A 1 . 59 VAL N    1 1 
        5  5468 1 1 59 VAL O    O  -9.947  -9.771   4.901 1.00 . A 1 . 59 VAL O    1 1 
        5  5469 1 1 60 CYS C    C  -7.178 -11.454   3.681 1.00 . A 1 . 60 CYS C    1 1 
        5  5470 1 1 60 CYS CA   C  -7.316  -9.995   4.086 1.00 . A 1 . 60 CYS CA   1 1 
        5  5471 1 1 60 CYS CB   C  -5.979  -9.277   3.913 1.00 . A 1 . 60 CYS CB   1 1 
        5  5472 1 1 60 CYS H    H  -7.117  -9.921   6.195 1.00 . A 1 . 60 CYS H    1 1 
        5  5473 1 1 60 CYS HA   H  -8.052  -9.523   3.453 1.00 . A 1 . 60 CYS HA   1 1 
        5  5474 1 1 60 CYS HB2  H  -5.708  -9.282   2.868 1.00 . A 1 . 60 CYS HB2  1 1 
        5  5475 1 1 60 CYS HB3  H  -6.081  -8.255   4.249 1.00 . A 1 . 60 CYS HB3  1 1 
        5  5476 1 1 60 CYS N    N  -7.775  -9.898   5.465 1.00 . A 1 . 60 CYS N    1 1 
        5  5477 1 1 60 CYS O    O  -7.422 -11.820   2.531 1.00 . A 1 . 60 CYS O    1 1 
        5  5478 1 1 60 CYS SG   S  -4.609 -10.032   4.842 1.00 . A 1 . 60 CYS SG   1 1 
        5  5479 1 1 61 ARG C    C  -6.825 -14.517   5.671 1.00 . A 1 . 61 ARG C    1 1 
        5  5480 1 1 61 ARG CA   C  -6.625 -13.713   4.392 1.00 . A 1 . 61 ARG CA   1 1 
        5  5481 1 1 61 ARG CB   C  -5.243 -14.009   3.797 1.00 . A 1 . 61 ARG CB   1 1 
        5  5482 1 1 61 ARG CD   C  -2.875 -13.909   4.647 1.00 . A 1 . 61 ARG CD   1 1 
        5  5483 1 1 61 ARG CG   C  -4.133 -13.115   4.330 1.00 . A 1 . 61 ARG CG   1 1 
        5  5484 1 1 61 ARG CZ   C  -1.122 -12.198   4.374 1.00 . A 1 . 61 ARG CZ   1 1 
        5  5485 1 1 61 ARG H    H  -6.619 -11.932   5.545 1.00 . A 1 . 61 ARG H    1 1 
        5  5486 1 1 61 ARG HA   H  -7.380 -14.009   3.680 1.00 . A 1 . 61 ARG HA   1 1 
        5  5487 1 1 61 ARG HB2  H  -4.984 -15.034   4.015 1.00 . A 1 . 61 ARG HB2  1 1 
        5  5488 1 1 61 ARG HB3  H  -5.293 -13.882   2.725 1.00 . A 1 . 61 ARG HB3  1 1 
        5  5489 1 1 61 ARG HD2  H  -3.108 -14.643   5.402 1.00 . A 1 . 61 ARG HD2  1 1 
        5  5490 1 1 61 ARG HD3  H  -2.544 -14.409   3.749 1.00 . A 1 . 61 ARG HD3  1 1 
        5  5491 1 1 61 ARG HE   H  -1.560 -13.124   6.086 1.00 . A 1 . 61 ARG HE   1 1 
        5  5492 1 1 61 ARG HG2  H  -3.897 -12.369   3.586 1.00 . A 1 . 61 ARG HG2  1 1 
        5  5493 1 1 61 ARG HG3  H  -4.478 -12.630   5.229 1.00 . A 1 . 61 ARG HG3  1 1 
        5  5494 1 1 61 ARG HH11 H  -2.140 -12.632   2.680 1.00 . A 1 . 61 ARG HH11 1 1 
        5  5495 1 1 61 ARG HH12 H  -0.902 -11.432   2.516 1.00 . A 1 . 61 ARG HH12 1 1 
        5  5496 1 1 61 ARG HH21 H   0.068 -11.548   5.872 1.00 . A 1 . 61 ARG HH21 1 1 
        5  5497 1 1 61 ARG HH22 H   0.352 -10.817   4.328 1.00 . A 1 . 61 ARG HH22 1 1 
        5  5498 1 1 61 ARG N    N  -6.790 -12.286   4.642 1.00 . A 1 . 61 ARG N    1 1 
        5  5499 1 1 61 ARG NE   N  -1.796 -13.055   5.138 1.00 . A 1 . 61 ARG NE   1 1 
        5  5500 1 1 61 ARG NH1  N  -1.412 -12.078   3.084 1.00 . A 1 . 61 ARG NH1  1 1 
        5  5501 1 1 61 ARG NH2  N  -0.155 -11.460   4.901 1.00 . A 1 . 61 ARG NH2  1 1 
        5  5502 1 1 61 ARG O    O  -7.085 -13.959   6.736 1.00 . A 1 . 61 ARG O    1 1 
        5  5503 1 1 62 ILE C    C  -6.112 -18.030   6.392 1.00 . A 1 . 62 ILE C    1 1 
        5  5504 1 1 62 ILE CA   C  -6.842 -16.733   6.683 1.00 . A 1 . 62 ILE CA   1 1 
        5  5505 1 1 62 ILE CB   C  -8.317 -17.075   6.984 1.00 . A 1 . 62 ILE CB   1 1 
        5  5506 1 1 62 ILE CD1  C  -8.956 -15.065   8.404 1.00 . A 1 . 62 ILE CD1  1 1 
        5  5507 1 1 62 ILE CG1  C  -9.172 -15.810   7.106 1.00 . A 1 . 62 ILE CG1  1 1 
        5  5508 1 1 62 ILE CG2  C  -8.411 -17.902   8.260 1.00 . A 1 . 62 ILE CG2  1 1 
        5  5509 1 1 62 ILE H    H  -6.475 -16.209   4.680 1.00 . A 1 . 62 ILE H    1 1 
        5  5510 1 1 62 ILE HA   H  -6.407 -16.265   7.554 1.00 . A 1 . 62 ILE HA   1 1 
        5  5511 1 1 62 ILE HB   H  -8.690 -17.677   6.172 1.00 . A 1 . 62 ILE HB   1 1 
        5  5512 1 1 62 ILE HD11 H  -9.859 -15.104   8.995 1.00 . A 1 . 62 ILE HD11 1 1 
        5  5513 1 1 62 ILE HD12 H  -8.705 -14.037   8.195 1.00 . A 1 . 62 ILE HD12 1 1 
        5  5514 1 1 62 ILE HD13 H  -8.149 -15.529   8.950 1.00 . A 1 . 62 ILE HD13 1 1 
        5  5515 1 1 62 ILE HG12 H  -8.942 -15.140   6.294 1.00 . A 1 . 62 ILE HG12 1 1 
        5  5516 1 1 62 ILE HG13 H -10.215 -16.085   7.053 1.00 . A 1 . 62 ILE HG13 1 1 
        5  5517 1 1 62 ILE HG21 H  -9.215 -17.525   8.875 1.00 . A 1 . 62 ILE HG21 1 1 
        5  5518 1 1 62 ILE HG22 H  -7.479 -17.831   8.804 1.00 . A 1 . 62 ILE HG22 1 1 
        5  5519 1 1 62 ILE HG23 H  -8.603 -18.934   8.007 1.00 . A 1 . 62 ILE HG23 1 1 
        5  5520 1 1 62 ILE N    N  -6.692 -15.831   5.554 1.00 . A 1 . 62 ILE N    1 1 
        5  5521 1 1 62 ILE O    O  -6.305 -18.634   5.337 1.00 . A 1 . 62 ILE O    1 1 
        5  5522 1 1 63 ALA C    C  -5.474 -20.817   6.698 1.00 . A 1 . 63 ALA C    1 1 
        5  5523 1 1 63 ALA CA   C  -4.533 -19.702   7.142 1.00 . A 1 . 63 ALA CA   1 1 
        5  5524 1 1 63 ALA CB   C  -3.778 -20.084   8.406 1.00 . A 1 . 63 ALA CB   1 1 
        5  5525 1 1 63 ALA H    H  -5.168 -17.941   8.142 1.00 . A 1 . 63 ALA H    1 1 
        5  5526 1 1 63 ALA HA   H  -3.812 -19.533   6.366 1.00 . A 1 . 63 ALA HA   1 1 
        5  5527 1 1 63 ALA HB1  H  -2.748 -20.293   8.159 1.00 . A 1 . 63 ALA HB1  1 1 
        5  5528 1 1 63 ALA HB2  H  -4.227 -20.962   8.844 1.00 . A 1 . 63 ALA HB2  1 1 
        5  5529 1 1 63 ALA HB3  H  -3.817 -19.265   9.111 1.00 . A 1 . 63 ALA HB3  1 1 
        5  5530 1 1 63 ALA N    N  -5.278 -18.463   7.324 1.00 . A 1 . 63 ALA N    1 1 
        5  5531 1 1 63 ALA O    O  -5.508 -21.167   5.519 1.00 . A 1 . 63 ALA O    1 1 
        5  5532 1 1 64 ARG C    C  -7.720 -23.099   8.613 1.00 . A 1 . 64 ARG C    1 1 
        5  5533 1 1 64 ARG CA   C  -7.239 -22.399   7.341 1.00 . A 1 . 64 ARG CA   1 1 
        5  5534 1 1 64 ARG CB   C  -6.659 -23.442   6.372 1.00 . A 1 . 64 ARG CB   1 1 
        5  5535 1 1 64 ARG CD   C  -7.658 -22.323   4.347 1.00 . A 1 . 64 ARG CD   1 1 
        5  5536 1 1 64 ARG CG   C  -7.489 -23.628   5.109 1.00 . A 1 . 64 ARG CG   1 1 
        5  5537 1 1 64 ARG CZ   C  -6.523 -22.769   2.206 1.00 . A 1 . 64 ARG CZ   1 1 
        5  5538 1 1 64 ARG H    H  -6.197 -20.996   8.554 1.00 . A 1 . 64 ARG H    1 1 
        5  5539 1 1 64 ARG HA   H  -8.089 -21.926   6.873 1.00 . A 1 . 64 ARG HA   1 1 
        5  5540 1 1 64 ARG HB2  H  -5.665 -23.143   6.083 1.00 . A 1 . 64 ARG HB2  1 1 
        5  5541 1 1 64 ARG HB3  H  -6.602 -24.395   6.877 1.00 . A 1 . 64 ARG HB3  1 1 
        5  5542 1 1 64 ARG HD2  H  -8.608 -22.342   3.833 1.00 . A 1 . 64 ARG HD2  1 1 
        5  5543 1 1 64 ARG HD3  H  -7.648 -21.503   5.050 1.00 . A 1 . 64 ARG HD3  1 1 
        5  5544 1 1 64 ARG HE   H  -5.897 -21.467   3.583 1.00 . A 1 . 64 ARG HE   1 1 
        5  5545 1 1 64 ARG HG2  H  -6.995 -24.344   4.469 1.00 . A 1 . 64 ARG HG2  1 1 
        5  5546 1 1 64 ARG HG3  H  -8.464 -24.003   5.385 1.00 . A 1 . 64 ARG HG3  1 1 
        5  5547 1 1 64 ARG HH11 H  -8.206 -23.850   2.502 1.00 . A 1 . 64 ARG HH11 1 1 
        5  5548 1 1 64 ARG HH12 H  -7.389 -24.144   1.004 1.00 . A 1 . 64 ARG HH12 1 1 
        5  5549 1 1 64 ARG HH21 H  -4.821 -21.853   1.613 1.00 . A 1 . 64 ARG HH21 1 1 
        5  5550 1 1 64 ARG HH22 H  -5.467 -23.012   0.499 1.00 . A 1 . 64 ARG HH22 1 1 
        5  5551 1 1 64 ARG N    N  -6.260 -21.343   7.640 1.00 . A 1 . 64 ARG N    1 1 
        5  5552 1 1 64 ARG NE   N  -6.595 -22.120   3.366 1.00 . A 1 . 64 ARG NE   1 1 
        5  5553 1 1 64 ARG NH1  N  -7.449 -23.661   1.877 1.00 . A 1 . 64 ARG NH1  1 1 
        5  5554 1 1 64 ARG NH2  N  -5.522 -22.524   1.371 1.00 . A 1 . 64 ARG NH2  1 1 
        5  5555 1 1 64 ARG O    O  -7.281 -24.206   8.923 1.00 . A 1 . 64 ARG O    1 1 
        5  5556 1 1 65 GLY C    C  -9.778 -22.049  11.503 1.00 . A 1 . 65 GLY C    1 1 
        5  5557 1 1 65 GLY CA   C  -9.149 -23.059  10.561 1.00 . A 1 . 65 GLY CA   1 1 
        5  5558 1 1 65 GLY H    H  -8.957 -21.582   9.049 1.00 . A 1 . 65 GLY H    1 1 
        5  5559 1 1 65 GLY HA2  H  -9.894 -23.794  10.295 1.00 . A 1 . 65 GLY HA2  1 1 
        5  5560 1 1 65 GLY HA3  H  -8.339 -23.555  11.074 1.00 . A 1 . 65 GLY HA3  1 1 
        5  5561 1 1 65 GLY N    N  -8.631 -22.458   9.342 1.00 . A 1 . 65 GLY N    1 1 
        5  5562 1 1 65 GLY O    O -10.655 -22.396  12.295 1.00 . A 1 . 65 GLY O    1 1 
        5  5563 1 1 66 ASP C    C  -9.127 -19.762  13.636 1.00 . A 1 . 66 ASP C    1 1 
        5  5564 1 1 66 ASP CA   C  -9.825 -19.727  12.283 1.00 . A 1 . 66 ASP CA   1 1 
        5  5565 1 1 66 ASP CB   C -11.344 -19.826  12.464 1.00 . A 1 . 66 ASP CB   1 1 
        5  5566 1 1 66 ASP CG   C -12.036 -18.489  12.283 1.00 . A 1 . 66 ASP CG   1 1 
        5  5567 1 1 66 ASP H    H  -8.610 -20.599  10.782 1.00 . A 1 . 66 ASP H    1 1 
        5  5568 1 1 66 ASP HA   H  -9.589 -18.791  11.801 1.00 . A 1 . 66 ASP HA   1 1 
        5  5569 1 1 66 ASP HB2  H -11.742 -20.517  11.738 1.00 . A 1 . 66 ASP HB2  1 1 
        5  5570 1 1 66 ASP HB3  H -11.560 -20.190  13.458 1.00 . A 1 . 66 ASP HB3  1 1 
        5  5571 1 1 66 ASP N    N  -9.319 -20.802  11.426 1.00 . A 1 . 66 ASP N    1 1 
        5  5572 1 1 66 ASP O    O  -9.668 -20.260  14.623 1.00 . A 1 . 66 ASP O    1 1 
        5  5573 1 1 66 ASP OD1  O -11.568 -17.493  12.873 1.00 . A 1 . 66 ASP OD1  1 1 
        5  5574 1 1 66 ASP OD2  O -13.047 -18.439  11.550 1.00 . A 1 . 66 ASP OD2  1 1 
        5  5575 1 1 67 TRP C    C  -6.716 -17.791  15.239 1.00 . A 1 . 67 TRP C    1 1 
        5  5576 1 1 67 TRP CA   C  -7.092 -19.218  14.862 1.00 . A 1 . 67 TRP CA   1 1 
        5  5577 1 1 67 TRP CB   C  -5.821 -20.041  14.629 1.00 . A 1 . 67 TRP CB   1 1 
        5  5578 1 1 67 TRP CD1  C  -5.417 -19.630  12.120 1.00 . A 1 . 67 TRP CD1  1 1 
        5  5579 1 1 67 TRP CD2  C  -5.692 -21.779  12.673 1.00 . A 1 . 67 TRP CD2  1 1 
        5  5580 1 1 67 TRP CE2  C  -5.490 -21.692  11.285 1.00 . A 1 . 67 TRP CE2  1 1 
        5  5581 1 1 67 TRP CE3  C  -5.885 -23.033  13.249 1.00 . A 1 . 67 TRP CE3  1 1 
        5  5582 1 1 67 TRP CG   C  -5.642 -20.449  13.194 1.00 . A 1 . 67 TRP CG   1 1 
        5  5583 1 1 67 TRP CH2  C  -5.666 -24.034  11.056 1.00 . A 1 . 67 TRP CH2  1 1 
        5  5584 1 1 67 TRP CZ2  C  -5.476 -22.815  10.465 1.00 . A 1 . 67 TRP CZ2  1 1 
        5  5585 1 1 67 TRP CZ3  C  -5.871 -24.150  12.436 1.00 . A 1 . 67 TRP CZ3  1 1 
        5  5586 1 1 67 TRP H    H  -7.541 -18.876  12.826 1.00 . A 1 . 67 TRP H    1 1 
        5  5587 1 1 67 TRP HA   H  -7.658 -19.659  15.665 1.00 . A 1 . 67 TRP HA   1 1 
        5  5588 1 1 67 TRP HB2  H  -4.960 -19.461  14.922 1.00 . A 1 . 67 TRP HB2  1 1 
        5  5589 1 1 67 TRP HB3  H  -5.866 -20.939  15.228 1.00 . A 1 . 67 TRP HB3  1 1 
        5  5590 1 1 67 TRP HD1  H  -5.329 -18.558  12.173 1.00 . A 1 . 67 TRP HD1  1 1 
        5  5591 1 1 67 TRP HE1  H  -5.189 -20.001  10.081 1.00 . A 1 . 67 TRP HE1  1 1 
        5  5592 1 1 67 TRP HE3  H  -6.050 -23.137  14.309 1.00 . A 1 . 67 TRP HE3  1 1 
        5  5593 1 1 67 TRP HH2  H  -5.662 -24.933  10.457 1.00 . A 1 . 67 TRP HH2  1 1 
        5  5594 1 1 67 TRP HZ2  H  -5.320 -22.741   9.399 1.00 . A 1 . 67 TRP HZ2  1 1 
        5  5595 1 1 67 TRP HZ3  H  -6.017 -25.130  12.865 1.00 . A 1 . 67 TRP HZ3  1 1 
        5  5596 1 1 67 TRP N    N  -7.909 -19.244  13.655 1.00 . A 1 . 67 TRP N    1 1 
        5  5597 1 1 67 TRP NE1  N  -5.337 -20.367  10.974 1.00 . A 1 . 67 TRP NE1  1 1 
        5  5598 1 1 67 TRP O    O  -7.179 -17.250  16.243 1.00 . A 1 . 67 TRP O    1 1 
        5  5599 1 1 68 ASN C    C  -6.030 -14.901  13.597 1.00 . A 1 . 68 ASN C    1 1 
        5  5600 1 1 68 ASN CA   C  -5.398 -15.838  14.619 1.00 . A 1 . 68 ASN CA   1 1 
        5  5601 1 1 68 ASN CB   C  -3.874 -15.783  14.499 1.00 . A 1 . 68 ASN CB   1 1 
        5  5602 1 1 68 ASN CG   C  -3.192 -16.970  15.154 1.00 . A 1 . 68 ASN CG   1 1 
        5  5603 1 1 68 ASN H    H  -5.544 -17.696  13.639 1.00 . A 1 . 68 ASN H    1 1 
        5  5604 1 1 68 ASN HA   H  -5.689 -15.527  15.611 1.00 . A 1 . 68 ASN HA   1 1 
        5  5605 1 1 68 ASN HB2  H  -3.603 -15.772  13.453 1.00 . A 1 . 68 ASN HB2  1 1 
        5  5606 1 1 68 ASN HB3  H  -3.516 -14.880  14.969 1.00 . A 1 . 68 ASN HB3  1 1 
        5  5607 1 1 68 ASN HD21 H  -3.589 -18.101  13.566 1.00 . A 1 . 68 ASN HD21 1 1 
        5  5608 1 1 68 ASN HD22 H  -2.736 -18.881  14.850 1.00 . A 1 . 68 ASN HD22 1 1 
        5  5609 1 1 68 ASN N    N  -5.868 -17.199  14.413 1.00 . A 1 . 68 ASN N    1 1 
        5  5610 1 1 68 ASN ND2  N  -3.170 -18.098  14.453 1.00 . A 1 . 68 ASN ND2  1 1 
        5  5611 1 1 68 ASN O    O  -6.252 -13.722  13.872 1.00 . A 1 . 68 ASN O    1 1 
        5  5612 1 1 68 ASN OD1  O  -2.692 -16.874  16.274 1.00 . A 1 . 68 ASN OD1  1 1 
        5  5613 1 1 69 ASP C    C  -6.017 -13.541  10.884 1.00 . A 1 . 69 ASP C    1 1 
        5  5614 1 1 69 ASP CA   C  -6.928 -14.668  11.343 1.00 . A 1 . 69 ASP CA   1 1 
        5  5615 1 1 69 ASP CB   C  -8.263 -14.089  11.800 1.00 . A 1 . 69 ASP CB   1 1 
        5  5616 1 1 69 ASP CG   C  -9.367 -15.128  11.833 1.00 . A 1 . 69 ASP CG   1 1 
        5  5617 1 1 69 ASP H    H  -6.115 -16.387  12.263 1.00 . A 1 . 69 ASP H    1 1 
        5  5618 1 1 69 ASP HA   H  -7.100 -15.333  10.510 1.00 . A 1 . 69 ASP HA   1 1 
        5  5619 1 1 69 ASP HB2  H  -8.147 -13.680  12.792 1.00 . A 1 . 69 ASP HB2  1 1 
        5  5620 1 1 69 ASP HB3  H  -8.553 -13.300  11.122 1.00 . A 1 . 69 ASP HB3  1 1 
        5  5621 1 1 69 ASP N    N  -6.317 -15.441  12.416 1.00 . A 1 . 69 ASP N    1 1 
        5  5622 1 1 69 ASP O    O  -5.562 -12.726  11.687 1.00 . A 1 . 69 ASP O    1 1 
        5  5623 1 1 69 ASP OD1  O  -9.275 -16.116  11.074 1.00 . A 1 . 69 ASP OD1  1 1 
        5  5624 1 1 69 ASP OD2  O -10.323 -14.954  12.617 1.00 . A 1 . 69 ASP OD2  1 1 
        5  5625 1 1 70 ASP C    C  -5.700 -11.176   8.824 1.00 . A 1 . 70 ASP C    1 1 
        5  5626 1 1 70 ASP CA   C  -4.918 -12.472   9.002 1.00 . A 1 . 70 ASP CA   1 1 
        5  5627 1 1 70 ASP CB   C  -4.360 -12.959   7.667 1.00 . A 1 . 70 ASP CB   1 1 
        5  5628 1 1 70 ASP CG   C  -3.708 -14.324   7.779 1.00 . A 1 . 70 ASP CG   1 1 
        5  5629 1 1 70 ASP H    H  -6.166 -14.174   8.998 1.00 . A 1 . 70 ASP H    1 1 
        5  5630 1 1 70 ASP HA   H  -4.107 -12.291   9.686 1.00 . A 1 . 70 ASP HA   1 1 
        5  5631 1 1 70 ASP HB2  H  -5.166 -13.029   6.956 1.00 . A 1 . 70 ASP HB2  1 1 
        5  5632 1 1 70 ASP HB3  H  -3.625 -12.256   7.310 1.00 . A 1 . 70 ASP HB3  1 1 
        5  5633 1 1 70 ASP N    N  -5.766 -13.499   9.584 1.00 . A 1 . 70 ASP N    1 1 
        5  5634 1 1 70 ASP O    O  -6.739 -11.150   8.160 1.00 . A 1 . 70 ASP O    1 1 
        5  5635 1 1 70 ASP OD1  O  -4.415 -15.293   8.126 1.00 . A 1 . 70 ASP OD1  1 1 
        5  5636 1 1 70 ASP OD2  O  -2.490 -14.423   7.519 1.00 . A 1 . 70 ASP OD2  1 1 
        5  5637 1 1 71 TYR C    C  -5.003  -7.674   8.973 1.00 . A 1 . 71 TYR C    1 1 
        5  5638 1 1 71 TYR CA   C  -5.904  -8.823   9.386 1.00 . A 1 . 71 TYR CA   1 1 
        5  5639 1 1 71 TYR CB   C  -6.505  -8.507  10.746 1.00 . A 1 . 71 TYR CB   1 1 
        5  5640 1 1 71 TYR CD1  C  -8.966  -8.800  10.417 1.00 . A 1 . 71 TYR CD1  1 1 
        5  5641 1 1 71 TYR CD2  C  -7.826 -10.359  11.803 1.00 . A 1 . 71 TYR CD2  1 1 
        5  5642 1 1 71 TYR CE1  C -10.153  -9.460  10.633 1.00 . A 1 . 71 TYR CE1  1 1 
        5  5643 1 1 71 TYR CE2  C  -9.006 -11.032  12.027 1.00 . A 1 . 71 TYR CE2  1 1 
        5  5644 1 1 71 TYR CG   C  -7.791  -9.235  10.998 1.00 . A 1 . 71 TYR CG   1 1 
        5  5645 1 1 71 TYR CZ   C -10.172 -10.579  11.441 1.00 . A 1 . 71 TYR CZ   1 1 
        5  5646 1 1 71 TYR H    H  -4.398 -10.189   9.984 1.00 . A 1 . 71 TYR H    1 1 
        5  5647 1 1 71 TYR HA   H  -6.705  -8.912   8.670 1.00 . A 1 . 71 TYR HA   1 1 
        5  5648 1 1 71 TYR HB2  H  -5.805  -8.788  11.519 1.00 . A 1 . 71 TYR HB2  1 1 
        5  5649 1 1 71 TYR HB3  H  -6.703  -7.447  10.810 1.00 . A 1 . 71 TYR HB3  1 1 
        5  5650 1 1 71 TYR HD1  H  -8.942  -7.929   9.784 1.00 . A 1 . 71 TYR HD1  1 1 
        5  5651 1 1 71 TYR HD2  H  -6.912 -10.706  12.261 1.00 . A 1 . 71 TYR HD2  1 1 
        5  5652 1 1 71 TYR HE1  H -11.059  -9.097  10.172 1.00 . A 1 . 71 TYR HE1  1 1 
        5  5653 1 1 71 TYR HE2  H  -9.010 -11.906  12.654 1.00 . A 1 . 71 TYR HE2  1 1 
        5  5654 1 1 71 TYR HH   H -11.696 -11.017  12.529 1.00 . A 1 . 71 TYR HH   1 1 
        5  5655 1 1 71 TYR N    N  -5.216 -10.106   9.449 1.00 . A 1 . 71 TYR N    1 1 
        5  5656 1 1 71 TYR O    O  -3.782  -7.732   9.108 1.00 . A 1 . 71 TYR O    1 1 
        5  5657 1 1 71 TYR OH   O -11.355 -11.247  11.662 1.00 . A 1 . 71 TYR OH   1 1 
        5  5658 1 1 72 CYS C    C  -4.774  -4.474   9.269 1.00 . A 1 . 72 CYS C    1 1 
        5  5659 1 1 72 CYS CA   C  -4.949  -5.407   8.076 1.00 . A 1 . 72 CYS CA   1 1 
        5  5660 1 1 72 CYS CB   C  -5.734  -4.703   6.969 1.00 . A 1 . 72 CYS CB   1 1 
        5  5661 1 1 72 CYS H    H  -6.623  -6.641   8.434 1.00 . A 1 . 72 CYS H    1 1 
        5  5662 1 1 72 CYS HA   H  -3.978  -5.690   7.700 1.00 . A 1 . 72 CYS HA   1 1 
        5  5663 1 1 72 CYS HB2  H  -6.766  -5.016   7.016 1.00 . A 1 . 72 CYS HB2  1 1 
        5  5664 1 1 72 CYS HB3  H  -5.679  -3.635   7.121 1.00 . A 1 . 72 CYS HB3  1 1 
        5  5665 1 1 72 CYS N    N  -5.644  -6.614   8.493 1.00 . A 1 . 72 CYS N    1 1 
        5  5666 1 1 72 CYS O    O  -5.241  -4.772  10.369 1.00 . A 1 . 72 CYS O    1 1 
        5  5667 1 1 72 CYS SG   S  -5.126  -5.056   5.289 1.00 . A 1 . 72 CYS SG   1 1 
        5  5668 1 1 73 THR C    C  -4.314  -0.977   9.739 1.00 . A 1 . 73 THR C    1 1 
        5  5669 1 1 73 THR CA   C  -3.879  -2.390  10.134 1.00 . A 1 . 73 THR CA   1 1 
        5  5670 1 1 73 THR CB   C  -2.406  -2.394  10.539 1.00 . A 1 . 73 THR CB   1 1 
        5  5671 1 1 73 THR CG2  C  -1.933  -3.744  11.036 1.00 . A 1 . 73 THR CG2  1 1 
        5  5672 1 1 73 THR H    H  -3.751  -3.160   8.162 1.00 . A 1 . 73 THR H    1 1 
        5  5673 1 1 73 THR HA   H  -4.471  -2.706  10.980 1.00 . A 1 . 73 THR HA   1 1 
        5  5674 1 1 73 THR HB   H  -2.259  -1.678  11.334 1.00 . A 1 . 73 THR HB   1 1 
        5  5675 1 1 73 THR HG1  H  -0.760  -1.658   9.776 1.00 . A 1 . 73 THR HG1  1 1 
        5  5676 1 1 73 THR HG21 H  -1.576  -3.649  12.051 1.00 . A 1 . 73 THR HG21 1 1 
        5  5677 1 1 73 THR HG22 H  -1.134  -4.101  10.405 1.00 . A 1 . 73 THR HG22 1 1 
        5  5678 1 1 73 THR HG23 H  -2.755  -4.446  11.009 1.00 . A 1 . 73 THR HG23 1 1 
        5  5679 1 1 73 THR N    N  -4.104  -3.348   9.057 1.00 . A 1 . 73 THR N    1 1 
        5  5680 1 1 73 THR O    O  -4.222  -0.049  10.542 1.00 . A 1 . 73 THR O    1 1 
        5  5681 1 1 73 THR OG1  O  -1.583  -2.025   9.447 1.00 . A 1 . 73 THR OG1  1 1 
        5  5682 1 1 74 GLY C    C  -4.152   1.550   8.166 1.00 . A 1 . 74 GLY C    1 1 
        5  5683 1 1 74 GLY CA   C  -5.230   0.489   8.045 1.00 . A 1 . 74 GLY CA   1 1 
        5  5684 1 1 74 GLY H    H  -4.844  -1.587   7.905 1.00 . A 1 . 74 GLY H    1 1 
        5  5685 1 1 74 GLY HA2  H  -5.526   0.410   7.010 1.00 . A 1 . 74 GLY HA2  1 1 
        5  5686 1 1 74 GLY HA3  H  -6.085   0.793   8.630 1.00 . A 1 . 74 GLY HA3  1 1 
        5  5687 1 1 74 GLY N    N  -4.789  -0.817   8.506 1.00 . A 1 . 74 GLY N    1 1 
        5  5688 1 1 74 GLY O    O  -4.448   2.745   8.168 1.00 . A 1 . 74 GLY O    1 1 
        5  5689 1 1 75 LYS C    C  -0.806   1.862   7.221 1.00 . A 1 . 75 LYS C    1 1 
        5  5690 1 1 75 LYS CA   C  -1.776   2.038   8.384 1.00 . A 1 . 75 LYS CA   1 1 
        5  5691 1 1 75 LYS CB   C  -1.047   1.819   9.710 1.00 . A 1 . 75 LYS CB   1 1 
        5  5692 1 1 75 LYS CD   C  -0.752   3.016  11.900 1.00 . A 1 . 75 LYS CD   1 1 
        5  5693 1 1 75 LYS CE   C  -0.510   2.054  13.052 1.00 . A 1 . 75 LYS CE   1 1 
        5  5694 1 1 75 LYS CG   C  -1.749   2.449  10.902 1.00 . A 1 . 75 LYS CG   1 1 
        5  5695 1 1 75 LYS H    H  -2.726   0.152   8.256 1.00 . A 1 . 75 LYS H    1 1 
        5  5696 1 1 75 LYS HA   H  -2.169   3.044   8.360 1.00 . A 1 . 75 LYS HA   1 1 
        5  5697 1 1 75 LYS HB2  H  -0.963   0.757   9.890 1.00 . A 1 . 75 LYS HB2  1 1 
        5  5698 1 1 75 LYS HB3  H  -0.056   2.242   9.637 1.00 . A 1 . 75 LYS HB3  1 1 
        5  5699 1 1 75 LYS HD2  H   0.185   3.198  11.394 1.00 . A 1 . 75 LYS HD2  1 1 
        5  5700 1 1 75 LYS HD3  H  -1.138   3.945  12.292 1.00 . A 1 . 75 LYS HD3  1 1 
        5  5701 1 1 75 LYS HE2  H  -0.309   2.626  13.946 1.00 . A 1 . 75 LYS HE2  1 1 
        5  5702 1 1 75 LYS HE3  H  -1.399   1.459  13.200 1.00 . A 1 . 75 LYS HE3  1 1 
        5  5703 1 1 75 LYS HG2  H  -2.385   3.248  10.551 1.00 . A 1 . 75 LYS HG2  1 1 
        5  5704 1 1 75 LYS HG3  H  -2.349   1.698  11.393 1.00 . A 1 . 75 LYS HG3  1 1 
        5  5705 1 1 75 LYS HZ1  H   0.454   0.567  11.947 1.00 . A 1 . 75 LYS HZ1  1 1 
        5  5706 1 1 75 LYS HZ2  H   0.797   0.520  13.602 1.00 . A 1 . 75 LYS HZ2  1 1 
        5  5707 1 1 75 LYS HZ3  H   1.505   1.706  12.626 1.00 . A 1 . 75 LYS HZ3  1 1 
        5  5708 1 1 75 LYS N    N  -2.900   1.116   8.265 1.00 . A 1 . 75 LYS N    1 1 
        5  5709 1 1 75 LYS NZ   N   0.642   1.148  12.788 1.00 . A 1 . 75 LYS NZ   1 1 
        5  5710 1 1 75 LYS O    O  -0.187   2.822   6.762 1.00 . A 1 . 75 LYS O    1 1 
        5  5711 1 1 76 SER C    C  -0.459  -0.643   4.663 1.00 . A 1 . 76 SER C    1 1 
        5  5712 1 1 76 SER CA   C   0.211   0.318   5.638 1.00 . A 1 . 76 SER CA   1 1 
        5  5713 1 1 76 SER CB   C   1.515  -0.290   6.157 1.00 . A 1 . 76 SER CB   1 1 
        5  5714 1 1 76 SER H    H  -1.201  -0.096   7.155 1.00 . A 1 . 76 SER H    1 1 
        5  5715 1 1 76 SER HA   H   0.433   1.240   5.123 1.00 . A 1 . 76 SER HA   1 1 
        5  5716 1 1 76 SER HB2  H   1.324  -0.812   7.083 1.00 . A 1 . 76 SER HB2  1 1 
        5  5717 1 1 76 SER HB3  H   1.902  -0.985   5.426 1.00 . A 1 . 76 SER HB3  1 1 
        5  5718 1 1 76 SER HG   H   3.334   0.301   6.583 1.00 . A 1 . 76 SER HG   1 1 
        5  5719 1 1 76 SER N    N  -0.680   0.626   6.748 1.00 . A 1 . 76 SER N    1 1 
        5  5720 1 1 76 SER O    O  -1.550  -1.149   4.927 1.00 . A 1 . 76 SER O    1 1 
        5  5721 1 1 76 SER OG   O   2.488   0.713   6.392 1.00 . A 1 . 76 SER OG   1 1 
        5  5722 1 1 77 SER C    C  -0.057  -3.257   2.889 1.00 . A 1 . 77 SER C    1 1 
        5  5723 1 1 77 SER CA   C  -0.332  -1.800   2.525 1.00 . A 1 . 77 SER CA   1 1 
        5  5724 1 1 77 SER CB   C   0.268  -1.478   1.155 1.00 . A 1 . 77 SER CB   1 1 
        5  5725 1 1 77 SER H    H   1.068  -0.463   3.385 1.00 . A 1 . 77 SER H    1 1 
        5  5726 1 1 77 SER HA   H  -1.401  -1.654   2.480 1.00 . A 1 . 77 SER HA   1 1 
        5  5727 1 1 77 SER HB2  H   0.864  -2.313   0.818 1.00 . A 1 . 77 SER HB2  1 1 
        5  5728 1 1 77 SER HB3  H  -0.532  -1.300   0.451 1.00 . A 1 . 77 SER HB3  1 1 
        5  5729 1 1 77 SER HG   H   1.982  -0.580   1.459 1.00 . A 1 . 77 SER HG   1 1 
        5  5730 1 1 77 SER N    N   0.201  -0.894   3.538 1.00 . A 1 . 77 SER N    1 1 
        5  5731 1 1 77 SER O    O  -0.383  -4.166   2.124 1.00 . A 1 . 77 SER O    1 1 
        5  5732 1 1 77 SER OG   O   1.090  -0.325   1.212 1.00 . A 1 . 77 SER OG   1 1 
        5  5733 1 1 78 ASP C    C  -0.249  -5.331   5.449 1.00 . A 1 . 78 ASP C    1 1 
        5  5734 1 1 78 ASP CA   C   0.841  -4.826   4.514 1.00 . A 1 . 78 ASP CA   1 1 
        5  5735 1 1 78 ASP CB   C   2.198  -4.860   5.218 1.00 . A 1 . 78 ASP CB   1 1 
        5  5736 1 1 78 ASP CG   C   3.352  -4.632   4.261 1.00 . A 1 . 78 ASP CG   1 1 
        5  5737 1 1 78 ASP H    H   0.767  -2.718   4.632 1.00 . A 1 . 78 ASP H    1 1 
        5  5738 1 1 78 ASP HA   H   0.875  -5.466   3.645 1.00 . A 1 . 78 ASP HA   1 1 
        5  5739 1 1 78 ASP HB2  H   2.224  -4.090   5.974 1.00 . A 1 . 78 ASP HB2  1 1 
        5  5740 1 1 78 ASP HB3  H   2.329  -5.824   5.688 1.00 . A 1 . 78 ASP HB3  1 1 
        5  5741 1 1 78 ASP N    N   0.536  -3.477   4.059 1.00 . A 1 . 78 ASP N    1 1 
        5  5742 1 1 78 ASP O    O  -0.792  -4.574   6.253 1.00 . A 1 . 78 ASP O    1 1 
        5  5743 1 1 78 ASP OD1  O   3.319  -5.195   3.147 1.00 . A 1 . 78 ASP OD1  1 1 
        5  5744 1 1 78 ASP OD2  O   4.287  -3.889   4.626 1.00 . A 1 . 78 ASP OD2  1 1 
        5  5745 1 1 79 CYS C    C  -1.067  -8.393   6.962 1.00 . A 1 . 79 CYS C    1 1 
        5  5746 1 1 79 CYS CA   C  -1.611  -7.215   6.154 1.00 . A 1 . 79 CYS CA   1 1 
        5  5747 1 1 79 CYS CB   C  -2.762  -7.682   5.265 1.00 . A 1 . 79 CYS CB   1 1 
        5  5748 1 1 79 CYS H    H  -0.111  -7.162   4.664 1.00 . A 1 . 79 CYS H    1 1 
        5  5749 1 1 79 CYS HA   H  -1.979  -6.460   6.831 1.00 . A 1 . 79 CYS HA   1 1 
        5  5750 1 1 79 CYS HB2  H  -3.215  -6.824   4.795 1.00 . A 1 . 79 CYS HB2  1 1 
        5  5751 1 1 79 CYS HB3  H  -2.371  -8.338   4.501 1.00 . A 1 . 79 CYS HB3  1 1 
        5  5752 1 1 79 CYS N    N  -0.573  -6.612   5.330 1.00 . A 1 . 79 CYS N    1 1 
        5  5753 1 1 79 CYS O    O  -0.849  -9.475   6.418 1.00 . A 1 . 79 CYS O    1 1 
        5  5754 1 1 79 CYS SG   S  -4.071  -8.583   6.150 1.00 . A 1 . 79 CYS SG   1 1 
        5  5755 1 1 80 PRO C    C  -1.278 -10.475   9.188 1.00 . A 1 . 80 PRO C    1 1 
        5  5756 1 1 80 PRO CA   C  -0.340  -9.272   9.147 1.00 . A 1 . 80 PRO CA   1 1 
        5  5757 1 1 80 PRO CB   C  -0.252  -8.612  10.528 1.00 . A 1 . 80 PRO CB   1 1 
        5  5758 1 1 80 PRO CD   C  -1.084  -6.957   9.022 1.00 . A 1 . 80 PRO CD   1 1 
        5  5759 1 1 80 PRO CG   C  -1.146  -7.422  10.448 1.00 . A 1 . 80 PRO CG   1 1 
        5  5760 1 1 80 PRO HA   H   0.643  -9.597   8.837 1.00 . A 1 . 80 PRO HA   1 1 
        5  5761 1 1 80 PRO HB2  H  -0.588  -9.307  11.284 1.00 . A 1 . 80 PRO HB2  1 1 
        5  5762 1 1 80 PRO HB3  H   0.769  -8.323  10.727 1.00 . A 1 . 80 PRO HB3  1 1 
        5  5763 1 1 80 PRO HD2  H  -2.019  -6.501   8.733 1.00 . A 1 . 80 PRO HD2  1 1 
        5  5764 1 1 80 PRO HD3  H  -0.266  -6.266   8.884 1.00 . A 1 . 80 PRO HD3  1 1 
        5  5765 1 1 80 PRO HG2  H  -2.156  -7.703  10.708 1.00 . A 1 . 80 PRO HG2  1 1 
        5  5766 1 1 80 PRO HG3  H  -0.788  -6.648  11.111 1.00 . A 1 . 80 PRO HG3  1 1 
        5  5767 1 1 80 PRO N    N  -0.849  -8.206   8.278 1.00 . A 1 . 80 PRO N    1 1 
        5  5768 1 1 80 PRO O    O  -2.436 -10.387   8.776 1.00 . A 1 . 80 PRO O    1 1 
        5  5769 1 1 81 TRP C    C  -2.182 -12.958  11.162 1.00 . A 1 . 81 TRP C    1 1 
        5  5770 1 1 81 TRP CA   C  -1.560 -12.819   9.784 1.00 . A 1 . 81 TRP CA   1 1 
        5  5771 1 1 81 TRP CB   C  -0.691 -14.054   9.547 1.00 . A 1 . 81 TRP CB   1 1 
        5  5772 1 1 81 TRP CD1  C   1.124 -12.940   8.099 1.00 . A 1 . 81 TRP CD1  1 1 
        5  5773 1 1 81 TRP CD2  C   0.459 -14.956   7.400 1.00 . A 1 . 81 TRP CD2  1 1 
        5  5774 1 1 81 TRP CE2  C   1.447 -14.485   6.522 1.00 . A 1 . 81 TRP CE2  1 1 
        5  5775 1 1 81 TRP CE3  C  -0.113 -16.205   7.170 1.00 . A 1 . 81 TRP CE3  1 1 
        5  5776 1 1 81 TRP CG   C   0.261 -13.958   8.397 1.00 . A 1 . 81 TRP CG   1 1 
        5  5777 1 1 81 TRP CH2  C   1.303 -16.450   5.222 1.00 . A 1 . 81 TRP CH2  1 1 
        5  5778 1 1 81 TRP CZ2  C   1.879 -15.225   5.427 1.00 . A 1 . 81 TRP CZ2  1 1 
        5  5779 1 1 81 TRP CZ3  C   0.314 -16.942   6.082 1.00 . A 1 . 81 TRP CZ3  1 1 
        5  5780 1 1 81 TRP H    H   0.154 -11.603  10.002 1.00 . A 1 . 81 TRP H    1 1 
        5  5781 1 1 81 TRP HA   H  -2.337 -12.781   9.041 1.00 . A 1 . 81 TRP HA   1 1 
        5  5782 1 1 81 TRP HB2  H  -0.109 -14.243  10.435 1.00 . A 1 . 81 TRP HB2  1 1 
        5  5783 1 1 81 TRP HB3  H  -1.339 -14.902   9.369 1.00 . A 1 . 81 TRP HB3  1 1 
        5  5784 1 1 81 TRP HD1  H   1.218 -12.031   8.672 1.00 . A 1 . 81 TRP HD1  1 1 
        5  5785 1 1 81 TRP HE1  H   2.519 -12.681   6.550 1.00 . A 1 . 81 TRP HE1  1 1 
        5  5786 1 1 81 TRP HE3  H  -0.876 -16.594   7.828 1.00 . A 1 . 81 TRP HE3  1 1 
        5  5787 1 1 81 TRP HH2  H   1.608 -17.058   4.383 1.00 . A 1 . 81 TRP HH2  1 1 
        5  5788 1 1 81 TRP HZ2  H   2.641 -14.862   4.761 1.00 . A 1 . 81 TRP HZ2  1 1 
        5  5789 1 1 81 TRP HZ3  H  -0.118 -17.912   5.887 1.00 . A 1 . 81 TRP HZ3  1 1 
        5  5790 1 1 81 TRP N    N  -0.772 -11.597   9.688 1.00 . A 1 . 81 TRP N    1 1 
        5  5791 1 1 81 TRP NE1  N   1.840 -13.250   6.968 1.00 . A 1 . 81 TRP NE1  1 1 
        5  5792 1 1 81 TRP O    O  -3.281 -13.490  11.313 1.00 . A 1 . 81 TRP O    1 1 
        5  5793 1 1 82 ASN C    C  -1.227 -13.881  14.184 1.00 . A 1 . 82 ASN C    1 1 
        5  5794 1 1 82 ASN CA   C  -1.822 -12.615  13.567 1.00 . A 1 . 82 ASN CA   1 1 
        5  5795 1 1 82 ASN CB   C  -3.347 -12.617  13.728 1.00 . A 1 . 82 ASN CB   1 1 
        5  5796 1 1 82 ASN CG   C  -3.780 -12.301  15.147 1.00 . A 1 . 82 ASN CG   1 1 
        5  5797 1 1 82 ASN H    H  -0.551 -12.153  11.949 1.00 . A 1 . 82 ASN H    1 1 
        5  5798 1 1 82 ASN HA   H  -1.414 -11.756  14.079 1.00 . A 1 . 82 ASN HA   1 1 
        5  5799 1 1 82 ASN HB2  H  -3.774 -11.877  13.068 1.00 . A 1 . 82 ASN HB2  1 1 
        5  5800 1 1 82 ASN HB3  H  -3.729 -13.593  13.462 1.00 . A 1 . 82 ASN HB3  1 1 
        5  5801 1 1 82 ASN HD21 H  -2.689 -10.639  15.136 1.00 . A 1 . 82 ASN HD21 1 1 
        5  5802 1 1 82 ASN HD22 H  -3.555 -10.959  16.596 1.00 . A 1 . 82 ASN HD22 1 1 
        5  5803 1 1 82 ASN N    N  -1.428 -12.521  12.163 1.00 . A 1 . 82 ASN N    1 1 
        5  5804 1 1 82 ASN ND2  N  -3.292 -11.187  15.680 1.00 . A 1 . 82 ASN ND2  1 1 
        5  5805 1 1 82 ASN O    O  -1.472 -14.196  15.348 1.00 . A 1 . 82 ASN O    1 1 
        5  5806 1 1 82 ASN OD1  O  -4.545 -13.049  15.756 1.00 . A 1 . 82 ASN OD1  1 1 
        5  5807 1 1 83 HIS C    C   1.556 -15.547  14.465 1.00 . A 1 . 83 HIS C    1 1 
        5  5808 1 1 83 HIS CA   C   0.203 -15.833  13.822 1.00 . A 1 . 83 HIS CA   1 1 
        5  5809 1 1 83 HIS CB   C   0.376 -16.777  12.629 1.00 . A 1 . 83 HIS CB   1 1 
        5  5810 1 1 83 HIS CD2  C  -1.885 -16.450  11.405 1.00 . A 1 . 83 HIS CD2  1 1 
        5  5811 1 1 83 HIS CE1  C  -2.538 -18.540  11.368 1.00 . A 1 . 83 HIS CE1  1 1 
        5  5812 1 1 83 HIS CG   C  -0.923 -17.187  12.008 1.00 . A 1 . 83 HIS CG   1 1 
        5  5813 1 1 83 HIS H    H  -0.283 -14.293  12.466 1.00 . A 1 . 83 HIS H    1 1 
        5  5814 1 1 83 HIS HA   H  -0.440 -16.301  14.551 1.00 . A 1 . 83 HIS HA   1 1 
        5  5815 1 1 83 HIS HB2  H   0.966 -16.284  11.866 1.00 . A 1 . 83 HIS HB2  1 1 
        5  5816 1 1 83 HIS HB3  H   0.889 -17.670  12.953 1.00 . A 1 . 83 HIS HB3  1 1 
        5  5817 1 1 83 HIS HD1  H  -0.884 -19.269  12.327 1.00 . A 1 . 83 HIS HD1  1 1 
        5  5818 1 1 83 HIS HD2  H  -1.875 -15.381  11.260 1.00 . A 1 . 83 HIS HD2  1 1 
        5  5819 1 1 83 HIS HE1  H  -3.126 -19.427  11.199 1.00 . A 1 . 83 HIS HE1  1 1 
        5  5820 1 1 83 HIS HE2  H  -3.742 -17.054  10.638 1.00 . A 1 . 83 HIS HE2  1 1 
        5  5821 1 1 83 HIS N    N  -0.438 -14.601  13.382 1.00 . A 1 . 83 HIS N    1 1 
        5  5822 1 1 83 HIS ND1  N  -1.363 -18.493  11.969 1.00 . A 1 . 83 HIS ND1  1 1 
        5  5823 1 1 83 HIS NE2  N  -2.877 -17.314  11.017 1.00 . A 1 . 83 HIS NE2  1 1 
        5  5824 1 1 83 HIS O    O   2.442 -15.013  13.764 1.00 . A 1 . 83 HIS O    1 1 
        5  5825 1 1 83 HIS OXT  O   1.718 -15.857  15.664 1.00 . A 1 . 83 HIS OXT  1 1 
        6  5826 1 1  1 SER C    C  17.490   0.279 -10.070 1.00 . A 1 .  1 SER C    1 1 
        6  5827 1 1  1 SER CA   C  18.987   0.415 -10.337 1.00 . A 1 .  1 SER CA   1 1 
        6  5828 1 1  1 SER CB   C  19.709   0.882  -9.072 1.00 . A 1 .  1 SER CB   1 1 
        6  5829 1 1  1 SER H1   H  18.627   1.164 -12.219 1.00 . A 1 .  1 SER H1   1 1 
        6  5830 1 1  1 SER H2   H  20.254   1.305 -11.692 1.00 . A 1 .  1 SER H2   1 1 
        6  5831 1 1  1 SER H3   H  19.048   2.344 -11.050 1.00 . A 1 .  1 SER H3   1 1 
        6  5832 1 1  1 SER HA   H  19.380  -0.545 -10.637 1.00 . A 1 .  1 SER HA   1 1 
        6  5833 1 1  1 SER HB2  H  19.391   0.279  -8.235 1.00 . A 1 .  1 SER HB2  1 1 
        6  5834 1 1  1 SER HB3  H  20.775   0.776  -9.208 1.00 . A 1 .  1 SER HB3  1 1 
        6  5835 1 1  1 SER HG   H  19.974   2.544  -8.069 1.00 . A 1 .  1 SER HG   1 1 
        6  5836 1 1  1 SER N    N  19.253   1.395 -11.423 1.00 . A 1 .  1 SER N    1 1 
        6  5837 1 1  1 SER O    O  16.729   1.225 -10.267 1.00 . A 1 .  1 SER O    1 1 
        6  5838 1 1  1 SER OG   O  19.418   2.240  -8.790 1.00 . A 1 .  1 SER OG   1 1 
        6  5839 1 1  2 PRO C    C  14.950  -0.013  -8.608 1.00 . A 1 .  2 PRO C    1 1 
        6  5840 1 1  2 PRO CA   C  15.641  -1.177  -9.324 1.00 . A 1 .  2 PRO CA   1 1 
        6  5841 1 1  2 PRO CB   C  15.682  -2.421  -8.418 1.00 . A 1 .  2 PRO CB   1 1 
        6  5842 1 1  2 PRO CD   C  17.880  -2.085  -9.361 1.00 . A 1 .  2 PRO CD   1 1 
        6  5843 1 1  2 PRO CG   C  17.128  -2.794  -8.271 1.00 . A 1 .  2 PRO CG   1 1 
        6  5844 1 1  2 PRO HA   H  15.093  -1.410 -10.225 1.00 . A 1 .  2 PRO HA   1 1 
        6  5845 1 1  2 PRO HB2  H  15.243  -2.183  -7.461 1.00 . A 1 .  2 PRO HB2  1 1 
        6  5846 1 1  2 PRO HB3  H  15.120  -3.218  -8.882 1.00 . A 1 .  2 PRO HB3  1 1 
        6  5847 1 1  2 PRO HD2  H  18.863  -1.797  -9.019 1.00 . A 1 .  2 PRO HD2  1 1 
        6  5848 1 1  2 PRO HD3  H  17.950  -2.708 -10.241 1.00 . A 1 .  2 PRO HD3  1 1 
        6  5849 1 1  2 PRO HG2  H  17.491  -2.478  -7.305 1.00 . A 1 .  2 PRO HG2  1 1 
        6  5850 1 1  2 PRO HG3  H  17.239  -3.863  -8.377 1.00 . A 1 .  2 PRO HG3  1 1 
        6  5851 1 1  2 PRO N    N  17.048  -0.908  -9.618 1.00 . A 1 .  2 PRO N    1 1 
        6  5852 1 1  2 PRO O    O  13.931   0.493  -9.077 1.00 . A 1 .  2 PRO O    1 1 
        6  5853 1 1  3 PRO C    C  15.141   2.886  -7.360 1.00 . A 1 .  3 PRO C    1 1 
        6  5854 1 1  3 PRO CA   C  14.919   1.537  -6.691 1.00 . A 1 .  3 PRO CA   1 1 
        6  5855 1 1  3 PRO CB   C  15.676   1.475  -5.364 1.00 . A 1 .  3 PRO CB   1 1 
        6  5856 1 1  3 PRO CD   C  16.709  -0.109  -6.821 1.00 . A 1 .  3 PRO CD   1 1 
        6  5857 1 1  3 PRO CG   C  16.988   0.866  -5.711 1.00 . A 1 .  3 PRO CG   1 1 
        6  5858 1 1  3 PRO HA   H  13.866   1.393  -6.512 1.00 . A 1 .  3 PRO HA   1 1 
        6  5859 1 1  3 PRO HB2  H  15.795   2.472  -4.967 1.00 . A 1 .  3 PRO HB2  1 1 
        6  5860 1 1  3 PRO HB3  H  15.131   0.862  -4.662 1.00 . A 1 .  3 PRO HB3  1 1 
        6  5861 1 1  3 PRO HD2  H  17.533  -0.131  -7.516 1.00 . A 1 .  3 PRO HD2  1 1 
        6  5862 1 1  3 PRO HD3  H  16.526  -1.092  -6.417 1.00 . A 1 .  3 PRO HD3  1 1 
        6  5863 1 1  3 PRO HG2  H  17.671   1.633  -6.048 1.00 . A 1 .  3 PRO HG2  1 1 
        6  5864 1 1  3 PRO HG3  H  17.393   0.351  -4.853 1.00 . A 1 .  3 PRO HG3  1 1 
        6  5865 1 1  3 PRO N    N  15.494   0.430  -7.460 1.00 . A 1 .  3 PRO N    1 1 
        6  5866 1 1  3 PRO O    O  16.196   3.499  -7.194 1.00 . A 1 .  3 PRO O    1 1 
        6  5867 1 1  4 VAL C    C  13.165   5.611  -8.341 1.00 . A 1 .  4 VAL C    1 1 
        6  5868 1 1  4 VAL CA   C  14.261   4.643  -8.786 1.00 . A 1 .  4 VAL CA   1 1 
        6  5869 1 1  4 VAL CB   C  14.204   4.484 -10.316 1.00 . A 1 .  4 VAL CB   1 1 
        6  5870 1 1  4 VAL CG1  C  14.848   5.682 -10.996 1.00 . A 1 .  4 VAL CG1  1 1 
        6  5871 1 1  4 VAL CG2  C  14.881   3.192 -10.752 1.00 . A 1 .  4 VAL CG2  1 1 
        6  5872 1 1  4 VAL H    H  13.318   2.836  -8.210 1.00 . A 1 .  4 VAL H    1 1 
        6  5873 1 1  4 VAL HA   H  15.220   5.067  -8.529 1.00 . A 1 .  4 VAL HA   1 1 
        6  5874 1 1  4 VAL HB   H  13.168   4.439 -10.614 1.00 . A 1 .  4 VAL HB   1 1 
        6  5875 1 1  4 VAL HG11 H  15.105   5.424 -12.013 1.00 . A 1 .  4 VAL HG11 1 1 
        6  5876 1 1  4 VAL HG12 H  15.742   5.962 -10.459 1.00 . A 1 .  4 VAL HG12 1 1 
        6  5877 1 1  4 VAL HG13 H  14.156   6.511 -10.999 1.00 . A 1 .  4 VAL HG13 1 1 
        6  5878 1 1  4 VAL HG21 H  14.702   3.029 -11.804 1.00 . A 1 .  4 VAL HG21 1 1 
        6  5879 1 1  4 VAL HG22 H  14.477   2.365 -10.185 1.00 . A 1 .  4 VAL HG22 1 1 
        6  5880 1 1  4 VAL HG23 H  15.943   3.266 -10.574 1.00 . A 1 .  4 VAL HG23 1 1 
        6  5881 1 1  4 VAL N    N  14.146   3.357  -8.112 1.00 . A 1 .  4 VAL N    1 1 
        6  5882 1 1  4 VAL O    O  11.995   5.435  -8.679 1.00 . A 1 .  4 VAL O    1 1 
        6  5883 1 1  5 CYS C    C  12.472   8.749  -8.183 1.00 . A 1 .  5 CYS C    1 1 
        6  5884 1 1  5 CYS CA   C  12.605   7.653  -7.132 1.00 . A 1 .  5 CYS CA   1 1 
        6  5885 1 1  5 CYS CB   C  13.058   8.240  -5.787 1.00 . A 1 .  5 CYS CB   1 1 
        6  5886 1 1  5 CYS H    H  14.503   6.744  -7.374 1.00 . A 1 .  5 CYS H    1 1 
        6  5887 1 1  5 CYS HA   H  11.644   7.170  -7.007 1.00 . A 1 .  5 CYS HA   1 1 
        6  5888 1 1  5 CYS HB2  H  12.895   7.505  -5.015 1.00 . A 1 .  5 CYS HB2  1 1 
        6  5889 1 1  5 CYS HB3  H  14.113   8.465  -5.842 1.00 . A 1 .  5 CYS HB3  1 1 
        6  5890 1 1  5 CYS N    N  13.555   6.646  -7.599 1.00 . A 1 .  5 CYS N    1 1 
        6  5891 1 1  5 CYS O    O  13.335   9.618  -8.307 1.00 . A 1 .  5 CYS O    1 1 
        6  5892 1 1  5 CYS SG   S  12.190   9.766  -5.279 1.00 . A 1 .  5 CYS SG   1 1 
        6  5893 1 1  6 GLY C    C  11.253   8.952 -11.373 1.00 . A 1 .  6 GLY C    1 1 
        6  5894 1 1  6 GLY CA   C  11.176   9.629 -10.022 1.00 . A 1 .  6 GLY CA   1 1 
        6  5895 1 1  6 GLY H    H  10.766   7.940  -8.825 1.00 . A 1 .  6 GLY H    1 1 
        6  5896 1 1  6 GLY HA2  H  10.198  10.072  -9.901 1.00 . A 1 .  6 GLY HA2  1 1 
        6  5897 1 1  6 GLY HA3  H  11.927  10.402  -9.971 1.00 . A 1 .  6 GLY HA3  1 1 
        6  5898 1 1  6 GLY N    N  11.402   8.673  -8.959 1.00 . A 1 .  6 GLY N    1 1 
        6  5899 1 1  6 GLY O    O  11.637   9.561 -12.372 1.00 . A 1 .  6 GLY O    1 1 
        6  5900 1 1  7 ASN C    C   9.579   6.134 -12.757 1.00 . A 1 .  7 ASN C    1 1 
        6  5901 1 1  7 ASN CA   C  10.906   6.866 -12.593 1.00 . A 1 .  7 ASN CA   1 1 
        6  5902 1 1  7 ASN CB   C  12.049   5.853 -12.513 1.00 . A 1 .  7 ASN CB   1 1 
        6  5903 1 1  7 ASN CG   C  13.216   6.230 -13.406 1.00 . A 1 .  7 ASN CG   1 1 
        6  5904 1 1  7 ASN H    H  10.593   7.258 -10.550 1.00 . A 1 .  7 ASN H    1 1 
        6  5905 1 1  7 ASN HA   H  11.062   7.518 -13.438 1.00 . A 1 .  7 ASN HA   1 1 
        6  5906 1 1  7 ASN HB2  H  12.400   5.798 -11.490 1.00 . A 1 .  7 ASN HB2  1 1 
        6  5907 1 1  7 ASN HB3  H  11.687   4.882 -12.814 1.00 . A 1 .  7 ASN HB3  1 1 
        6  5908 1 1  7 ASN HD21 H  12.937   4.595 -14.502 1.00 . A 1 .  7 ASN HD21 1 1 
        6  5909 1 1  7 ASN HD22 H  14.242   5.615 -14.994 1.00 . A 1 .  7 ASN HD22 1 1 
        6  5910 1 1  7 ASN N    N  10.887   7.674 -11.386 1.00 . A 1 .  7 ASN N    1 1 
        6  5911 1 1  7 ASN ND2  N  13.493   5.396 -14.401 1.00 . A 1 .  7 ASN ND2  1 1 
        6  5912 1 1  7 ASN O    O   9.418   5.309 -13.655 1.00 . A 1 .  7 ASN O    1 1 
        6  5913 1 1  7 ASN OD1  O  13.860   7.259 -13.203 1.00 . A 1 .  7 ASN OD1  1 1 
        6  5914 1 1  8 LYS C    C   7.403   4.375 -11.378 1.00 . A 1 .  8 LYS C    1 1 
        6  5915 1 1  8 LYS CA   C   7.325   5.810 -11.892 1.00 . A 1 .  8 LYS CA   1 1 
        6  5916 1 1  8 LYS CB   C   6.735   5.832 -13.305 1.00 . A 1 .  8 LYS CB   1 1 
        6  5917 1 1  8 LYS CD   C   4.609   5.196 -14.483 1.00 . A 1 .  8 LYS CD   1 1 
        6  5918 1 1  8 LYS CE   C   4.731   3.696 -14.271 1.00 . A 1 .  8 LYS CE   1 1 
        6  5919 1 1  8 LYS CG   C   5.222   5.973 -13.329 1.00 . A 1 .  8 LYS CG   1 1 
        6  5920 1 1  8 LYS H    H   8.829   7.096 -11.171 1.00 . A 1 .  8 LYS H    1 1 
        6  5921 1 1  8 LYS HA   H   6.687   6.377 -11.235 1.00 . A 1 .  8 LYS HA   1 1 
        6  5922 1 1  8 LYS HB2  H   7.161   6.663 -13.847 1.00 . A 1 .  8 LYS HB2  1 1 
        6  5923 1 1  8 LYS HB3  H   6.998   4.913 -13.807 1.00 . A 1 .  8 LYS HB3  1 1 
        6  5924 1 1  8 LYS HD2  H   3.564   5.454 -14.564 1.00 . A 1 .  8 LYS HD2  1 1 
        6  5925 1 1  8 LYS HD3  H   5.119   5.464 -15.397 1.00 . A 1 .  8 LYS HD3  1 1 
        6  5926 1 1  8 LYS HE2  H   5.590   3.502 -13.647 1.00 . A 1 .  8 LYS HE2  1 1 
        6  5927 1 1  8 LYS HE3  H   3.839   3.341 -13.775 1.00 . A 1 .  8 LYS HE3  1 1 
        6  5928 1 1  8 LYS HG2  H   4.820   5.596 -12.401 1.00 . A 1 .  8 LYS HG2  1 1 
        6  5929 1 1  8 LYS HG3  H   4.969   7.018 -13.436 1.00 . A 1 .  8 LYS HG3  1 1 
        6  5930 1 1  8 LYS HZ1  H   4.457   2.022 -15.491 1.00 . A 1 .  8 LYS HZ1  1 1 
        6  5931 1 1  8 LYS HZ2  H   5.902   2.851 -15.781 1.00 . A 1 .  8 LYS HZ2  1 1 
        6  5932 1 1  8 LYS HZ3  H   4.436   3.491 -16.329 1.00 . A 1 .  8 LYS HZ3  1 1 
        6  5933 1 1  8 LYS N    N   8.635   6.437 -11.869 1.00 . A 1 .  8 LYS N    1 1 
        6  5934 1 1  8 LYS NZ   N   4.893   2.964 -15.558 1.00 . A 1 .  8 LYS NZ   1 1 
        6  5935 1 1  8 LYS O    O   6.485   3.583 -11.588 1.00 . A 1 .  8 LYS O    1 1 
        6  5936 1 1  9 ILE C    C   8.688   2.752  -8.637 1.00 . A 1 .  9 ILE C    1 1 
        6  5937 1 1  9 ILE CA   C   8.685   2.710 -10.155 1.00 . A 1 .  9 ILE CA   1 1 
        6  5938 1 1  9 ILE CB   C  10.008   2.061 -10.631 1.00 . A 1 .  9 ILE CB   1 1 
        6  5939 1 1  9 ILE CD1  C  11.990   2.342 -12.207 1.00 . A 1 .  9 ILE CD1  1 1 
        6  5940 1 1  9 ILE CG1  C  10.714   2.946 -11.662 1.00 . A 1 .  9 ILE CG1  1 1 
        6  5941 1 1  9 ILE CG2  C   9.745   0.678 -11.203 1.00 . A 1 .  9 ILE CG2  1 1 
        6  5942 1 1  9 ILE H    H   9.204   4.715 -10.553 1.00 . A 1 .  9 ILE H    1 1 
        6  5943 1 1  9 ILE HA   H   7.861   2.095 -10.489 1.00 . A 1 .  9 ILE HA   1 1 
        6  5944 1 1  9 ILE HB   H  10.652   1.945  -9.772 1.00 . A 1 .  9 ILE HB   1 1 
        6  5945 1 1  9 ILE HD11 H  12.443   3.028 -12.908 1.00 . A 1 .  9 ILE HD11 1 1 
        6  5946 1 1  9 ILE HD12 H  11.763   1.413 -12.709 1.00 . A 1 .  9 ILE HD12 1 1 
        6  5947 1 1  9 ILE HD13 H  12.675   2.153 -11.394 1.00 . A 1 .  9 ILE HD13 1 1 
        6  5948 1 1  9 ILE HG12 H  10.048   3.121 -12.493 1.00 . A 1 .  9 ILE HG12 1 1 
        6  5949 1 1  9 ILE HG13 H  10.964   3.891 -11.200 1.00 . A 1 .  9 ILE HG13 1 1 
        6  5950 1 1  9 ILE HG21 H   8.954   0.735 -11.936 1.00 . A 1 .  9 ILE HG21 1 1 
        6  5951 1 1  9 ILE HG22 H   9.451   0.010 -10.406 1.00 . A 1 .  9 ILE HG22 1 1 
        6  5952 1 1  9 ILE HG23 H  10.644   0.306 -11.671 1.00 . A 1 .  9 ILE HG23 1 1 
        6  5953 1 1  9 ILE N    N   8.501   4.045 -10.698 1.00 . A 1 .  9 ILE N    1 1 
        6  5954 1 1  9 ILE O    O   9.622   3.275  -8.030 1.00 . A 1 .  9 ILE O    1 1 
        6  5955 1 1 10 LEU C    C   8.629   1.203  -6.034 1.00 . A 1 . 10 LEU C    1 1 
        6  5956 1 1 10 LEU CA   C   7.569   2.152  -6.572 1.00 . A 1 . 10 LEU CA   1 1 
        6  5957 1 1 10 LEU CB   C   6.176   1.701  -6.122 1.00 . A 1 . 10 LEU CB   1 1 
        6  5958 1 1 10 LEU CD1  C   4.670   1.078  -8.028 1.00 . A 1 . 10 LEU CD1  1 1 
        6  5959 1 1 10 LEU CD2  C   3.807   2.524  -6.179 1.00 . A 1 . 10 LEU CD2  1 1 
        6  5960 1 1 10 LEU CG   C   5.022   2.159  -7.018 1.00 . A 1 . 10 LEU CG   1 1 
        6  5961 1 1 10 LEU H    H   6.946   1.778  -8.560 1.00 . A 1 . 10 LEU H    1 1 
        6  5962 1 1 10 LEU HA   H   7.762   3.147  -6.199 1.00 . A 1 . 10 LEU HA   1 1 
        6  5963 1 1 10 LEU HB2  H   6.166   0.622  -6.083 1.00 . A 1 . 10 LEU HB2  1 1 
        6  5964 1 1 10 LEU HB3  H   6.002   2.083  -5.127 1.00 . A 1 . 10 LEU HB3  1 1 
        6  5965 1 1 10 LEU HD11 H   3.810   0.526  -7.679 1.00 . A 1 . 10 LEU HD11 1 1 
        6  5966 1 1 10 LEU HD12 H   5.508   0.406  -8.142 1.00 . A 1 . 10 LEU HD12 1 1 
        6  5967 1 1 10 LEU HD13 H   4.443   1.535  -8.980 1.00 . A 1 . 10 LEU HD13 1 1 
        6  5968 1 1 10 LEU HD21 H   2.907   2.272  -6.719 1.00 . A 1 . 10 LEU HD21 1 1 
        6  5969 1 1 10 LEU HD22 H   3.818   3.584  -5.972 1.00 . A 1 . 10 LEU HD22 1 1 
        6  5970 1 1 10 LEU HD23 H   3.835   1.975  -5.249 1.00 . A 1 . 10 LEU HD23 1 1 
        6  5971 1 1 10 LEU HG   H   5.328   3.039  -7.566 1.00 . A 1 . 10 LEU HG   1 1 
        6  5972 1 1 10 LEU N    N   7.655   2.189  -8.025 1.00 . A 1 . 10 LEU N    1 1 
        6  5973 1 1 10 LEU O    O   8.316   0.162  -5.455 1.00 . A 1 . 10 LEU O    1 1 
        6  5974 1 1 11 GLU C    C  11.935   1.516  -4.892 1.00 . A 1 . 11 GLU C    1 1 
        6  5975 1 1 11 GLU CA   C  11.004   0.739  -5.816 1.00 . A 1 . 11 GLU CA   1 1 
        6  5976 1 1 11 GLU CB   C  11.768   0.209  -7.029 1.00 . A 1 . 11 GLU CB   1 1 
        6  5977 1 1 11 GLU CD   C  12.781  -1.948  -7.866 1.00 . A 1 . 11 GLU CD   1 1 
        6  5978 1 1 11 GLU CG   C  12.668  -0.973  -6.710 1.00 . A 1 . 11 GLU CG   1 1 
        6  5979 1 1 11 GLU H    H  10.073   2.399  -6.730 1.00 . A 1 . 11 GLU H    1 1 
        6  5980 1 1 11 GLU HA   H  10.599  -0.098  -5.269 1.00 . A 1 . 11 GLU HA   1 1 
        6  5981 1 1 11 GLU HB2  H  11.054  -0.104  -7.778 1.00 . A 1 . 11 GLU HB2  1 1 
        6  5982 1 1 11 GLU HB3  H  12.376   1.001  -7.436 1.00 . A 1 . 11 GLU HB3  1 1 
        6  5983 1 1 11 GLU HG2  H  13.654  -0.604  -6.472 1.00 . A 1 . 11 GLU HG2  1 1 
        6  5984 1 1 11 GLU HG3  H  12.263  -1.495  -5.856 1.00 . A 1 . 11 GLU HG3  1 1 
        6  5985 1 1 11 GLU N    N   9.890   1.563  -6.251 1.00 . A 1 . 11 GLU N    1 1 
        6  5986 1 1 11 GLU O    O  12.296   1.026  -3.823 1.00 . A 1 . 11 GLU O    1 1 
        6  5987 1 1 11 GLU OE1  O  12.500  -1.543  -9.014 1.00 . A 1 . 11 GLU OE1  1 1 
        6  5988 1 1 11 GLU OE2  O  13.150  -3.116  -7.623 1.00 . A 1 . 11 GLU OE2  1 1 
        6  5989 1 1 12 GLN C    C  12.514   4.015  -3.191 1.00 . A 1 . 12 GLN C    1 1 
        6  5990 1 1 12 GLN CA   C  13.212   3.545  -4.470 1.00 . A 1 . 12 GLN CA   1 1 
        6  5991 1 1 12 GLN CB   C  13.715   4.760  -5.251 1.00 . A 1 . 12 GLN CB   1 1 
        6  5992 1 1 12 GLN CD   C  15.783   6.210  -5.333 1.00 . A 1 . 12 GLN CD   1 1 
        6  5993 1 1 12 GLN CG   C  14.689   5.622  -4.464 1.00 . A 1 . 12 GLN CG   1 1 
        6  5994 1 1 12 GLN H    H  12.009   3.076  -6.169 1.00 . A 1 . 12 GLN H    1 1 
        6  5995 1 1 12 GLN HA   H  14.057   2.935  -4.194 1.00 . A 1 . 12 GLN HA   1 1 
        6  5996 1 1 12 GLN HB2  H  14.211   4.419  -6.142 1.00 . A 1 . 12 GLN HB2  1 1 
        6  5997 1 1 12 GLN HB3  H  12.870   5.370  -5.531 1.00 . A 1 . 12 GLN HB3  1 1 
        6  5998 1 1 12 GLN HE21 H  16.454   7.288  -3.802 1.00 . A 1 . 12 GLN HE21 1 1 
        6  5999 1 1 12 GLN HE22 H  17.317   7.475  -5.286 1.00 . A 1 . 12 GLN HE22 1 1 
        6  6000 1 1 12 GLN HG2  H  14.144   6.431  -4.002 1.00 . A 1 . 12 GLN HG2  1 1 
        6  6001 1 1 12 GLN HG3  H  15.147   5.015  -3.696 1.00 . A 1 . 12 GLN HG3  1 1 
        6  6002 1 1 12 GLN N    N  12.324   2.726  -5.297 1.00 . A 1 . 12 GLN N    1 1 
        6  6003 1 1 12 GLN NE2  N  16.601   7.079  -4.748 1.00 . A 1 . 12 GLN NE2  1 1 
        6  6004 1 1 12 GLN O    O  12.371   5.215  -2.959 1.00 . A 1 . 12 GLN O    1 1 
        6  6005 1 1 12 GLN OE1  O  15.893   5.888  -6.515 1.00 . A 1 . 12 GLN OE1  1 1 
        6  6006 1 1 13 GLY C    C  10.468   4.560  -1.222 1.00 . A 1 . 13 GLY C    1 1 
        6  6007 1 1 13 GLY CA   C  11.427   3.389  -1.105 1.00 . A 1 . 13 GLY CA   1 1 
        6  6008 1 1 13 GLY H    H  12.247   2.123  -2.591 1.00 . A 1 . 13 GLY H    1 1 
        6  6009 1 1 13 GLY HA2  H  10.876   2.523  -0.771 1.00 . A 1 . 13 GLY HA2  1 1 
        6  6010 1 1 13 GLY HA3  H  12.178   3.627  -0.366 1.00 . A 1 . 13 GLY HA3  1 1 
        6  6011 1 1 13 GLY N    N  12.095   3.062  -2.358 1.00 . A 1 . 13 GLY N    1 1 
        6  6012 1 1 13 GLY O    O  10.391   5.397  -0.322 1.00 . A 1 . 13 GLY O    1 1 
        6  6013 1 1 14 GLU C    C   7.404   5.338  -2.026 1.00 . A 1 . 14 GLU C    1 1 
        6  6014 1 1 14 GLU CA   C   8.786   5.708  -2.550 1.00 . A 1 . 14 GLU CA   1 1 
        6  6015 1 1 14 GLU CB   C   8.690   6.050  -4.039 1.00 . A 1 . 14 GLU CB   1 1 
        6  6016 1 1 14 GLU CD   C  10.338   4.667  -5.349 1.00 . A 1 . 14 GLU CD   1 1 
        6  6017 1 1 14 GLU CG   C  10.022   6.026  -4.765 1.00 . A 1 . 14 GLU CG   1 1 
        6  6018 1 1 14 GLU H    H   9.843   3.931  -3.015 1.00 . A 1 . 14 GLU H    1 1 
        6  6019 1 1 14 GLU HA   H   9.143   6.573  -2.014 1.00 . A 1 . 14 GLU HA   1 1 
        6  6020 1 1 14 GLU HB2  H   8.035   5.337  -4.517 1.00 . A 1 . 14 GLU HB2  1 1 
        6  6021 1 1 14 GLU HB3  H   8.267   7.038  -4.143 1.00 . A 1 . 14 GLU HB3  1 1 
        6  6022 1 1 14 GLU HG2  H   9.993   6.745  -5.569 1.00 . A 1 . 14 GLU HG2  1 1 
        6  6023 1 1 14 GLU HG3  H  10.803   6.295  -4.070 1.00 . A 1 . 14 GLU HG3  1 1 
        6  6024 1 1 14 GLU N    N   9.738   4.625  -2.330 1.00 . A 1 . 14 GLU N    1 1 
        6  6025 1 1 14 GLU O    O   6.858   6.012  -1.152 1.00 . A 1 . 14 GLU O    1 1 
        6  6026 1 1 14 GLU OE1  O   9.962   3.652  -4.726 1.00 . A 1 . 14 GLU OE1  1 1 
        6  6027 1 1 14 GLU OE2  O  10.960   4.615  -6.430 1.00 . A 1 . 14 GLU OE2  1 1 
        6  6028 1 1 15 ASP C    C   4.424   4.671  -2.835 1.00 . A 1 . 15 ASP C    1 1 
        6  6029 1 1 15 ASP CA   C   5.507   3.805  -2.194 1.00 . A 1 . 15 ASP CA   1 1 
        6  6030 1 1 15 ASP CB   C   5.349   3.810  -0.670 1.00 . A 1 . 15 ASP CB   1 1 
        6  6031 1 1 15 ASP CG   C   4.493   2.661  -0.173 1.00 . A 1 . 15 ASP CG   1 1 
        6  6032 1 1 15 ASP H    H   7.324   3.790  -3.283 1.00 . A 1 . 15 ASP H    1 1 
        6  6033 1 1 15 ASP HA   H   5.396   2.792  -2.554 1.00 . A 1 . 15 ASP HA   1 1 
        6  6034 1 1 15 ASP HB2  H   6.324   3.731  -0.213 1.00 . A 1 . 15 ASP HB2  1 1 
        6  6035 1 1 15 ASP HB3  H   4.888   4.738  -0.365 1.00 . A 1 . 15 ASP HB3  1 1 
        6  6036 1 1 15 ASP N    N   6.838   4.271  -2.582 1.00 . A 1 . 15 ASP N    1 1 
        6  6037 1 1 15 ASP O    O   3.249   4.574  -2.484 1.00 . A 1 . 15 ASP O    1 1 
        6  6038 1 1 15 ASP OD1  O   4.965   1.506  -0.219 1.00 . A 1 . 15 ASP OD1  1 1 
        6  6039 1 1 15 ASP OD2  O   3.350   2.917   0.261 1.00 . A 1 . 15 ASP OD2  1 1 
        6  6040 1 1 16 CYS C    C   4.710   7.474  -5.237 1.00 . A 1 . 16 CYS C    1 1 
        6  6041 1 1 16 CYS CA   C   3.922   6.405  -4.492 1.00 . A 1 . 16 CYS CA   1 1 
        6  6042 1 1 16 CYS CB   C   2.928   7.062  -3.529 1.00 . A 1 . 16 CYS CB   1 1 
        6  6043 1 1 16 CYS H    H   5.786   5.536  -4.016 1.00 . A 1 . 16 CYS H    1 1 
        6  6044 1 1 16 CYS HA   H   3.381   5.817  -5.211 1.00 . A 1 . 16 CYS HA   1 1 
        6  6045 1 1 16 CYS HB2  H   3.286   6.941  -2.519 1.00 . A 1 . 16 CYS HB2  1 1 
        6  6046 1 1 16 CYS HB3  H   2.859   8.116  -3.757 1.00 . A 1 . 16 CYS HB3  1 1 
        6  6047 1 1 16 CYS N    N   4.836   5.514  -3.782 1.00 . A 1 . 16 CYS N    1 1 
        6  6048 1 1 16 CYS O    O   4.717   8.642  -4.849 1.00 . A 1 . 16 CYS O    1 1 
        6  6049 1 1 16 CYS SG   S   1.242   6.370  -3.601 1.00 . A 1 . 16 CYS SG   1 1 
        6  6050 1 1 17 ASP C    C   5.754   7.962  -8.566 1.00 . A 1 . 17 ASP C    1 1 
        6  6051 1 1 17 ASP CA   C   6.178   7.983  -7.100 1.00 . A 1 . 17 ASP CA   1 1 
        6  6052 1 1 17 ASP CB   C   7.663   7.627  -6.977 1.00 . A 1 . 17 ASP CB   1 1 
        6  6053 1 1 17 ASP CG   C   8.519   8.317  -8.022 1.00 . A 1 . 17 ASP CG   1 1 
        6  6054 1 1 17 ASP H    H   5.342   6.117  -6.562 1.00 . A 1 . 17 ASP H    1 1 
        6  6055 1 1 17 ASP HA   H   6.024   8.977  -6.709 1.00 . A 1 . 17 ASP HA   1 1 
        6  6056 1 1 17 ASP HB2  H   8.016   7.922  -6.000 1.00 . A 1 . 17 ASP HB2  1 1 
        6  6057 1 1 17 ASP HB3  H   7.780   6.559  -7.089 1.00 . A 1 . 17 ASP HB3  1 1 
        6  6058 1 1 17 ASP N    N   5.380   7.063  -6.306 1.00 . A 1 . 17 ASP N    1 1 
        6  6059 1 1 17 ASP O    O   5.147   7.002  -9.041 1.00 . A 1 . 17 ASP O    1 1 
        6  6060 1 1 17 ASP OD1  O   8.621   9.561  -7.982 1.00 . A 1 . 17 ASP OD1  1 1 
        6  6061 1 1 17 ASP OD2  O   9.082   7.611  -8.885 1.00 . A 1 . 17 ASP OD2  1 1 
        6  6062 1 1 18 CYS C    C   7.057   9.447 -11.484 1.00 . A 1 . 18 CYS C    1 1 
        6  6063 1 1 18 CYS CA   C   5.787   9.158 -10.689 1.00 . A 1 . 18 CYS CA   1 1 
        6  6064 1 1 18 CYS CB   C   4.775  10.281 -10.919 1.00 . A 1 . 18 CYS CB   1 1 
        6  6065 1 1 18 CYS H    H   6.594   9.749  -8.830 1.00 . A 1 . 18 CYS H    1 1 
        6  6066 1 1 18 CYS HA   H   5.360   8.224 -11.027 1.00 . A 1 . 18 CYS HA   1 1 
        6  6067 1 1 18 CYS HB2  H   5.137  11.183 -10.454 1.00 . A 1 . 18 CYS HB2  1 1 
        6  6068 1 1 18 CYS HB3  H   4.678  10.447 -11.980 1.00 . A 1 . 18 CYS HB3  1 1 
        6  6069 1 1 18 CYS N    N   6.101   9.029  -9.273 1.00 . A 1 . 18 CYS N    1 1 
        6  6070 1 1 18 CYS O    O   7.936  10.173 -11.020 1.00 . A 1 . 18 CYS O    1 1 
        6  6071 1 1 18 CYS SG   S   3.112   9.949 -10.253 1.00 . A 1 . 18 CYS SG   1 1 
        6  6072 1 1 19 GLY C    C   8.699  10.574 -13.600 1.00 . A 1 . 19 GLY C    1 1 
        6  6073 1 1 19 GLY CA   C   8.322   9.106 -13.515 1.00 . A 1 . 19 GLY CA   1 1 
        6  6074 1 1 19 GLY H    H   6.425   8.314 -13.004 1.00 . A 1 . 19 GLY H    1 1 
        6  6075 1 1 19 GLY HA2  H   9.154   8.556 -13.102 1.00 . A 1 . 19 GLY HA2  1 1 
        6  6076 1 1 19 GLY HA3  H   8.119   8.739 -14.510 1.00 . A 1 . 19 GLY HA3  1 1 
        6  6077 1 1 19 GLY N    N   7.152   8.883 -12.682 1.00 . A 1 . 19 GLY N    1 1 
        6  6078 1 1 19 GLY O    O   9.867  10.933 -13.457 1.00 . A 1 . 19 GLY O    1 1 
        6  6079 1 1 20 SER C    C   6.820  13.634 -13.205 1.00 . A 1 . 20 SER C    1 1 
        6  6080 1 1 20 SER CA   C   7.927  12.861 -13.926 1.00 . A 1 . 20 SER CA   1 1 
        6  6081 1 1 20 SER CB   C   7.991  13.290 -15.393 1.00 . A 1 . 20 SER CB   1 1 
        6  6082 1 1 20 SER H    H   6.791  11.075 -13.929 1.00 . A 1 . 20 SER H    1 1 
        6  6083 1 1 20 SER HA   H   8.873  13.080 -13.455 1.00 . A 1 . 20 SER HA   1 1 
        6  6084 1 1 20 SER HB2  H   7.025  13.666 -15.698 1.00 . A 1 . 20 SER HB2  1 1 
        6  6085 1 1 20 SER HB3  H   8.732  14.067 -15.507 1.00 . A 1 . 20 SER HB3  1 1 
        6  6086 1 1 20 SER HG   H   8.055  12.381 -17.127 1.00 . A 1 . 20 SER HG   1 1 
        6  6087 1 1 20 SER N    N   7.702  11.424 -13.829 1.00 . A 1 . 20 SER N    1 1 
        6  6088 1 1 20 SER O    O   5.639  13.449 -13.498 1.00 . A 1 . 20 SER O    1 1 
        6  6089 1 1 20 SER OG   O   8.340  12.200 -16.228 1.00 . A 1 . 20 SER OG   1 1 
        6  6090 1 1 21 PRO C    C   5.152  15.946 -12.400 1.00 . A 1 . 21 PRO C    1 1 
        6  6091 1 1 21 PRO CA   C   6.205  15.306 -11.498 1.00 . A 1 . 21 PRO CA   1 1 
        6  6092 1 1 21 PRO CB   C   7.064  16.382 -10.837 1.00 . A 1 . 21 PRO CB   1 1 
        6  6093 1 1 21 PRO CD   C   8.567  14.800 -11.826 1.00 . A 1 . 21 PRO CD   1 1 
        6  6094 1 1 21 PRO CG   C   8.398  15.743 -10.664 1.00 . A 1 . 21 PRO CG   1 1 
        6  6095 1 1 21 PRO HA   H   5.715  14.715 -10.738 1.00 . A 1 . 21 PRO HA   1 1 
        6  6096 1 1 21 PRO HB2  H   7.119  17.249 -11.479 1.00 . A 1 . 21 PRO HB2  1 1 
        6  6097 1 1 21 PRO HB3  H   6.633  16.658  -9.886 1.00 . A 1 . 21 PRO HB3  1 1 
        6  6098 1 1 21 PRO HD2  H   9.122  15.277 -12.621 1.00 . A 1 . 21 PRO HD2  1 1 
        6  6099 1 1 21 PRO HD3  H   9.066  13.897 -11.506 1.00 . A 1 . 21 PRO HD3  1 1 
        6  6100 1 1 21 PRO HG2  H   9.170  16.498 -10.680 1.00 . A 1 . 21 PRO HG2  1 1 
        6  6101 1 1 21 PRO HG3  H   8.426  15.198  -9.733 1.00 . A 1 . 21 PRO HG3  1 1 
        6  6102 1 1 21 PRO N    N   7.182  14.512 -12.250 1.00 . A 1 . 21 PRO N    1 1 
        6  6103 1 1 21 PRO O    O   4.024  16.196 -11.973 1.00 . A 1 . 21 PRO O    1 1 
        6  6104 1 1 22 ALA C    C   3.745  15.754 -15.279 1.00 . A 1 . 22 ALA C    1 1 
        6  6105 1 1 22 ALA CA   C   4.613  16.813 -14.609 1.00 . A 1 . 22 ALA CA   1 1 
        6  6106 1 1 22 ALA CB   C   5.392  17.598 -15.654 1.00 . A 1 . 22 ALA CB   1 1 
        6  6107 1 1 22 ALA H    H   6.436  15.982 -13.932 1.00 . A 1 . 22 ALA H    1 1 
        6  6108 1 1 22 ALA HA   H   3.976  17.502 -14.075 1.00 . A 1 . 22 ALA HA   1 1 
        6  6109 1 1 22 ALA HB1  H   6.087  18.261 -15.161 1.00 . A 1 . 22 ALA HB1  1 1 
        6  6110 1 1 22 ALA HB2  H   4.705  18.178 -16.253 1.00 . A 1 . 22 ALA HB2  1 1 
        6  6111 1 1 22 ALA HB3  H   5.935  16.914 -16.288 1.00 . A 1 . 22 ALA HB3  1 1 
        6  6112 1 1 22 ALA N    N   5.526  16.206 -13.648 1.00 . A 1 . 22 ALA N    1 1 
        6  6113 1 1 22 ALA O    O   2.618  16.028 -15.691 1.00 . A 1 . 22 ALA O    1 1 
        6  6114 1 1 23 ASN C    C   3.092  12.438 -14.926 1.00 . A 1 . 23 ASN C    1 1 
        6  6115 1 1 23 ASN CA   C   3.552  13.433 -15.987 1.00 . A 1 . 23 ASN CA   1 1 
        6  6116 1 1 23 ASN CB   C   4.431  12.727 -17.021 1.00 . A 1 . 23 ASN CB   1 1 
        6  6117 1 1 23 ASN CG   C   4.512  13.489 -18.329 1.00 . A 1 . 23 ASN CG   1 1 
        6  6118 1 1 23 ASN H    H   5.176  14.382 -15.022 1.00 . A 1 . 23 ASN H    1 1 
        6  6119 1 1 23 ASN HA   H   2.684  13.840 -16.483 1.00 . A 1 . 23 ASN HA   1 1 
        6  6120 1 1 23 ASN HB2  H   5.430  12.624 -16.624 1.00 . A 1 . 23 ASN HB2  1 1 
        6  6121 1 1 23 ASN HB3  H   4.025  11.746 -17.220 1.00 . A 1 . 23 ASN HB3  1 1 
        6  6122 1 1 23 ASN HD21 H   3.779  11.925 -19.314 1.00 . A 1 . 23 ASN HD21 1 1 
        6  6123 1 1 23 ASN HD22 H   4.145  13.312 -20.275 1.00 . A 1 . 23 ASN HD22 1 1 
        6  6124 1 1 23 ASN N    N   4.277  14.540 -15.376 1.00 . A 1 . 23 ASN N    1 1 
        6  6125 1 1 23 ASN ND2  N   4.104  12.843 -19.416 1.00 . A 1 . 23 ASN ND2  1 1 
        6  6126 1 1 23 ASN O    O   2.838  11.270 -15.223 1.00 . A 1 . 23 ASN O    1 1 
        6  6127 1 1 23 ASN OD1  O   4.935  14.644 -18.363 1.00 . A 1 . 23 ASN OD1  1 1 
        6  6128 1 1 24 CYS C    C   1.117  11.644 -12.745 1.00 . A 1 . 24 CYS C    1 1 
        6  6129 1 1 24 CYS CA   C   2.568  12.069 -12.579 1.00 . A 1 . 24 CYS CA   1 1 
        6  6130 1 1 24 CYS CB   C   2.755  12.806 -11.253 1.00 . A 1 . 24 CYS CB   1 1 
        6  6131 1 1 24 CYS H    H   3.208  13.844 -13.514 1.00 . A 1 . 24 CYS H    1 1 
        6  6132 1 1 24 CYS HA   H   3.187  11.189 -12.578 1.00 . A 1 . 24 CYS HA   1 1 
        6  6133 1 1 24 CYS HB2  H   3.778  13.146 -11.182 1.00 . A 1 . 24 CYS HB2  1 1 
        6  6134 1 1 24 CYS HB3  H   2.096  13.661 -11.231 1.00 . A 1 . 24 CYS HB3  1 1 
        6  6135 1 1 24 CYS N    N   2.991  12.909 -13.687 1.00 . A 1 . 24 CYS N    1 1 
        6  6136 1 1 24 CYS O    O   0.204  12.287 -12.226 1.00 . A 1 . 24 CYS O    1 1 
        6  6137 1 1 24 CYS SG   S   2.403  11.793  -9.778 1.00 . A 1 . 24 CYS SG   1 1 
        6  6138 1 1 25 GLN C    C  -0.909   9.174 -12.551 1.00 . A 1 . 25 GLN C    1 1 
        6  6139 1 1 25 GLN CA   C  -0.423  10.030 -13.721 1.00 . A 1 . 25 GLN CA   1 1 
        6  6140 1 1 25 GLN CB   C  -0.438   9.207 -15.011 1.00 . A 1 . 25 GLN CB   1 1 
        6  6141 1 1 25 GLN CD   C   0.108   6.930 -15.957 1.00 . A 1 . 25 GLN CD   1 1 
        6  6142 1 1 25 GLN CG   C   0.514   8.023 -14.988 1.00 . A 1 . 25 GLN CG   1 1 
        6  6143 1 1 25 GLN H    H   1.689  10.095 -13.861 1.00 . A 1 . 25 GLN H    1 1 
        6  6144 1 1 25 GLN HA   H  -1.091  10.871 -13.836 1.00 . A 1 . 25 GLN HA   1 1 
        6  6145 1 1 25 GLN HB2  H  -1.439   8.834 -15.175 1.00 . A 1 . 25 GLN HB2  1 1 
        6  6146 1 1 25 GLN HB3  H  -0.163   9.848 -15.836 1.00 . A 1 . 25 GLN HB3  1 1 
        6  6147 1 1 25 GLN HE21 H   0.851   5.543 -14.742 1.00 . A 1 . 25 GLN HE21 1 1 
        6  6148 1 1 25 GLN HE22 H   0.147   4.958 -16.207 1.00 . A 1 . 25 GLN HE22 1 1 
        6  6149 1 1 25 GLN HG2  H   1.503   8.368 -15.253 1.00 . A 1 . 25 GLN HG2  1 1 
        6  6150 1 1 25 GLN HG3  H   0.532   7.611 -13.990 1.00 . A 1 . 25 GLN HG3  1 1 
        6  6151 1 1 25 GLN N    N   0.916  10.556 -13.475 1.00 . A 1 . 25 GLN N    1 1 
        6  6152 1 1 25 GLN NE2  N   0.398   5.685 -15.600 1.00 . A 1 . 25 GLN NE2  1 1 
        6  6153 1 1 25 GLN O    O  -1.486   8.105 -12.751 1.00 . A 1 . 25 GLN O    1 1 
        6  6154 1 1 25 GLN OE1  O  -0.459   7.202 -17.015 1.00 . A 1 . 25 GLN OE1  1 1 
        6  6155 1 1 26 ASP C    C  -1.688   9.921  -9.121 1.00 . A 1 . 26 ASP C    1 1 
        6  6156 1 1 26 ASP CA   C  -1.106   8.944 -10.135 1.00 . A 1 . 26 ASP CA   1 1 
        6  6157 1 1 26 ASP CB   C   0.073   8.188  -9.519 1.00 . A 1 . 26 ASP CB   1 1 
        6  6158 1 1 26 ASP CG   C   0.759   7.275 -10.515 1.00 . A 1 . 26 ASP CG   1 1 
        6  6159 1 1 26 ASP H    H  -0.228  10.515 -11.234 1.00 . A 1 . 26 ASP H    1 1 
        6  6160 1 1 26 ASP HA   H  -1.871   8.237 -10.419 1.00 . A 1 . 26 ASP HA   1 1 
        6  6161 1 1 26 ASP HB2  H   0.798   8.900  -9.154 1.00 . A 1 . 26 ASP HB2  1 1 
        6  6162 1 1 26 ASP HB3  H  -0.283   7.589  -8.694 1.00 . A 1 . 26 ASP HB3  1 1 
        6  6163 1 1 26 ASP N    N  -0.683   9.656 -11.332 1.00 . A 1 . 26 ASP N    1 1 
        6  6164 1 1 26 ASP O    O  -0.958  10.551  -8.359 1.00 . A 1 . 26 ASP O    1 1 
        6  6165 1 1 26 ASP OD1  O   1.248   7.782 -11.547 1.00 . A 1 . 26 ASP OD1  1 1 
        6  6166 1 1 26 ASP OD2  O   0.805   6.052 -10.265 1.00 . A 1 . 26 ASP OD2  1 1 
        6  6167 1 1 27 ARG C    C  -3.488  10.549  -6.761 1.00 . A 1 . 27 ARG C    1 1 
        6  6168 1 1 27 ARG CA   C  -3.691  10.960  -8.217 1.00 . A 1 . 27 ARG CA   1 1 
        6  6169 1 1 27 ARG CB   C  -5.181  11.006  -8.549 1.00 . A 1 . 27 ARG CB   1 1 
        6  6170 1 1 27 ARG CD   C  -6.111  13.340  -8.621 1.00 . A 1 . 27 ARG CD   1 1 
        6  6171 1 1 27 ARG CG   C  -5.943  12.079  -7.788 1.00 . A 1 . 27 ARG CG   1 1 
        6  6172 1 1 27 ARG CZ   C  -7.774  14.542  -7.256 1.00 . A 1 . 27 ARG CZ   1 1 
        6  6173 1 1 27 ARG H    H  -3.536   9.527  -9.765 1.00 . A 1 . 27 ARG H    1 1 
        6  6174 1 1 27 ARG HA   H  -3.272  11.945  -8.360 1.00 . A 1 . 27 ARG HA   1 1 
        6  6175 1 1 27 ARG HB2  H  -5.293  11.195  -9.607 1.00 . A 1 . 27 ARG HB2  1 1 
        6  6176 1 1 27 ARG HB3  H  -5.619  10.048  -8.316 1.00 . A 1 . 27 ARG HB3  1 1 
        6  6177 1 1 27 ARG HD2  H  -5.332  14.039  -8.354 1.00 . A 1 . 27 ARG HD2  1 1 
        6  6178 1 1 27 ARG HD3  H  -6.018  13.081  -9.666 1.00 . A 1 . 27 ARG HD3  1 1 
        6  6179 1 1 27 ARG HE   H  -8.045  13.970  -9.149 1.00 . A 1 . 27 ARG HE   1 1 
        6  6180 1 1 27 ARG HG2  H  -6.920  11.698  -7.530 1.00 . A 1 . 27 ARG HG2  1 1 
        6  6181 1 1 27 ARG HG3  H  -5.399  12.323  -6.887 1.00 . A 1 . 27 ARG HG3  1 1 
        6  6182 1 1 27 ARG HH11 H  -6.034  14.148  -6.303 1.00 . A 1 . 27 ARG HH11 1 1 
        6  6183 1 1 27 ARG HH12 H  -7.220  14.993  -5.365 1.00 . A 1 . 27 ARG HH12 1 1 
        6  6184 1 1 27 ARG HH21 H  -9.606  15.081  -7.918 1.00 . A 1 . 27 ARG HH21 1 1 
        6  6185 1 1 27 ARG HH22 H  -9.248  15.522  -6.281 1.00 . A 1 . 27 ARG HH22 1 1 
        6  6186 1 1 27 ARG N    N  -3.008  10.051  -9.127 1.00 . A 1 . 27 ARG N    1 1 
        6  6187 1 1 27 ARG NE   N  -7.410  13.971  -8.403 1.00 . A 1 . 27 ARG NE   1 1 
        6  6188 1 1 27 ARG NH1  N  -6.940  14.562  -6.223 1.00 . A 1 . 27 ARG NH1  1 1 
        6  6189 1 1 27 ARG NH2  N  -8.974  15.094  -7.143 1.00 . A 1 . 27 ARG NH2  1 1 
        6  6190 1 1 27 ARG O    O  -3.662  11.358  -5.850 1.00 . A 1 . 27 ARG O    1 1 
        6  6191 1 1 28 CYS C    C  -1.398   8.708  -4.871 1.00 . A 1 . 28 CYS C    1 1 
        6  6192 1 1 28 CYS CA   C  -2.892   8.783  -5.196 1.00 . A 1 . 28 CYS CA   1 1 
        6  6193 1 1 28 CYS CB   C  -3.534   7.402  -5.038 1.00 . A 1 . 28 CYS CB   1 1 
        6  6194 1 1 28 CYS H    H  -2.993   8.689  -7.308 1.00 . A 1 . 28 CYS H    1 1 
        6  6195 1 1 28 CYS HA   H  -3.362   9.466  -4.505 1.00 . A 1 . 28 CYS HA   1 1 
        6  6196 1 1 28 CYS HB2  H  -4.321   7.293  -5.769 1.00 . A 1 . 28 CYS HB2  1 1 
        6  6197 1 1 28 CYS HB3  H  -2.784   6.644  -5.210 1.00 . A 1 . 28 CYS HB3  1 1 
        6  6198 1 1 28 CYS N    N  -3.118   9.290  -6.545 1.00 . A 1 . 28 CYS N    1 1 
        6  6199 1 1 28 CYS O    O  -1.017   8.361  -3.753 1.00 . A 1 . 28 CYS O    1 1 
        6  6200 1 1 28 CYS SG   S  -4.260   7.102  -3.394 1.00 . A 1 . 28 CYS SG   1 1 
        6  6201 1 1 29 CYS C    C   1.550  10.245  -6.254 1.00 . A 1 . 29 CYS C    1 1 
        6  6202 1 1 29 CYS CA   C   0.892   9.001  -5.659 1.00 . A 1 . 29 CYS CA   1 1 
        6  6203 1 1 29 CYS CB   C   1.473   7.744  -6.304 1.00 . A 1 . 29 CYS CB   1 1 
        6  6204 1 1 29 CYS H    H  -0.914   9.305  -6.721 1.00 . A 1 . 29 CYS H    1 1 
        6  6205 1 1 29 CYS HA   H   1.087   8.976  -4.598 1.00 . A 1 . 29 CYS HA   1 1 
        6  6206 1 1 29 CYS HB2  H   1.226   7.740  -7.355 1.00 . A 1 . 29 CYS HB2  1 1 
        6  6207 1 1 29 CYS HB3  H   2.545   7.754  -6.193 1.00 . A 1 . 29 CYS HB3  1 1 
        6  6208 1 1 29 CYS N    N  -0.556   9.035  -5.850 1.00 . A 1 . 29 CYS N    1 1 
        6  6209 1 1 29 CYS O    O   1.261  10.629  -7.385 1.00 . A 1 . 29 CYS O    1 1 
        6  6210 1 1 29 CYS SG   S   0.853   6.188  -5.586 1.00 . A 1 . 29 CYS SG   1 1 
        6  6211 1 1 30 ASN C    C   4.614  11.843  -6.139 1.00 . A 1 . 30 ASN C    1 1 
        6  6212 1 1 30 ASN CA   C   3.119  12.084  -5.939 1.00 . A 1 . 30 ASN CA   1 1 
        6  6213 1 1 30 ASN CB   C   2.904  13.223  -4.939 1.00 . A 1 . 30 ASN CB   1 1 
        6  6214 1 1 30 ASN CG   C   3.586  14.509  -5.365 1.00 . A 1 . 30 ASN CG   1 1 
        6  6215 1 1 30 ASN H    H   2.620  10.529  -4.585 1.00 . A 1 . 30 ASN H    1 1 
        6  6216 1 1 30 ASN HA   H   2.689  12.370  -6.887 1.00 . A 1 . 30 ASN HA   1 1 
        6  6217 1 1 30 ASN HB2  H   1.846  13.415  -4.845 1.00 . A 1 . 30 ASN HB2  1 1 
        6  6218 1 1 30 ASN HB3  H   3.298  12.929  -3.978 1.00 . A 1 . 30 ASN HB3  1 1 
        6  6219 1 1 30 ASN HD21 H   4.398  14.705  -3.561 1.00 . A 1 . 30 ASN HD21 1 1 
        6  6220 1 1 30 ASN HD22 H   4.783  15.949  -4.696 1.00 . A 1 . 30 ASN HD22 1 1 
        6  6221 1 1 30 ASN N    N   2.432  10.877  -5.482 1.00 . A 1 . 30 ASN N    1 1 
        6  6222 1 1 30 ASN ND2  N   4.331  15.115  -4.448 1.00 . A 1 . 30 ASN ND2  1 1 
        6  6223 1 1 30 ASN O    O   5.293  11.304  -5.260 1.00 . A 1 . 30 ASN O    1 1 
        6  6224 1 1 30 ASN OD1  O   3.445  14.952  -6.505 1.00 . A 1 . 30 ASN OD1  1 1 
        6  6225 1 1 31 ALA C    C   7.380  13.098  -6.832 1.00 . A 1 . 31 ALA C    1 1 
        6  6226 1 1 31 ALA CA   C   6.533  12.115  -7.630 1.00 . A 1 . 31 ALA CA   1 1 
        6  6227 1 1 31 ALA CB   C   6.752  12.337  -9.118 1.00 . A 1 . 31 ALA CB   1 1 
        6  6228 1 1 31 ALA H    H   4.521  12.689  -7.953 1.00 . A 1 . 31 ALA H    1 1 
        6  6229 1 1 31 ALA HA   H   6.835  11.106  -7.387 1.00 . A 1 . 31 ALA HA   1 1 
        6  6230 1 1 31 ALA HB1  H   5.887  12.826  -9.540 1.00 . A 1 . 31 ALA HB1  1 1 
        6  6231 1 1 31 ALA HB2  H   6.900  11.388  -9.606 1.00 . A 1 . 31 ALA HB2  1 1 
        6  6232 1 1 31 ALA HB3  H   7.624  12.957  -9.267 1.00 . A 1 . 31 ALA HB3  1 1 
        6  6233 1 1 31 ALA N    N   5.119  12.262  -7.301 1.00 . A 1 . 31 ALA N    1 1 
        6  6234 1 1 31 ALA O    O   8.434  12.745  -6.304 1.00 . A 1 . 31 ALA O    1 1 
        6  6235 1 1 32 ALA C    C   7.947  14.963  -4.603 1.00 . A 1 . 32 ALA C    1 1 
        6  6236 1 1 32 ALA CA   C   7.610  15.390  -6.030 1.00 . A 1 . 32 ALA CA   1 1 
        6  6237 1 1 32 ALA CB   C   6.777  16.664  -6.018 1.00 . A 1 . 32 ALA CB   1 1 
        6  6238 1 1 32 ALA H    H   6.060  14.551  -7.205 1.00 . A 1 . 32 ALA H    1 1 
        6  6239 1 1 32 ALA HA   H   8.530  15.598  -6.557 1.00 . A 1 . 32 ALA HA   1 1 
        6  6240 1 1 32 ALA HB1  H   6.501  16.906  -5.002 1.00 . A 1 . 32 ALA HB1  1 1 
        6  6241 1 1 32 ALA HB2  H   5.884  16.516  -6.607 1.00 . A 1 . 32 ALA HB2  1 1 
        6  6242 1 1 32 ALA HB3  H   7.354  17.475  -6.436 1.00 . A 1 . 32 ALA HB3  1 1 
        6  6243 1 1 32 ALA N    N   6.906  14.338  -6.756 1.00 . A 1 . 32 ALA N    1 1 
        6  6244 1 1 32 ALA O    O   8.828  15.540  -3.967 1.00 . A 1 . 32 ALA O    1 1 
        6  6245 1 1 33 THR C    C   7.895  11.990  -2.786 1.00 . A 1 . 33 THR C    1 1 
        6  6246 1 1 33 THR CA   C   7.475  13.452  -2.757 1.00 . A 1 . 33 THR CA   1 1 
        6  6247 1 1 33 THR CB   C   6.206  13.596  -1.912 1.00 . A 1 . 33 THR CB   1 1 
        6  6248 1 1 33 THR CG2  C   5.102  12.638  -2.319 1.00 . A 1 . 33 THR CG2  1 1 
        6  6249 1 1 33 THR H    H   6.555  13.523  -4.656 1.00 . A 1 . 33 THR H    1 1 
        6  6250 1 1 33 THR HA   H   8.265  14.038  -2.312 1.00 . A 1 . 33 THR HA   1 1 
        6  6251 1 1 33 THR HB   H   5.828  14.601  -2.018 1.00 . A 1 . 33 THR HB   1 1 
        6  6252 1 1 33 THR HG1  H   6.524  14.209  -0.080 1.00 . A 1 . 33 THR HG1  1 1 
        6  6253 1 1 33 THR HG21 H   5.137  12.481  -3.387 1.00 . A 1 . 33 THR HG21 1 1 
        6  6254 1 1 33 THR HG22 H   4.144  13.056  -2.049 1.00 . A 1 . 33 THR HG22 1 1 
        6  6255 1 1 33 THR HG23 H   5.238  11.693  -1.813 1.00 . A 1 . 33 THR HG23 1 1 
        6  6256 1 1 33 THR N    N   7.244  13.950  -4.105 1.00 . A 1 . 33 THR N    1 1 
        6  6257 1 1 33 THR O    O   8.440  11.472  -1.811 1.00 . A 1 . 33 THR O    1 1 
        6  6258 1 1 33 THR OG1  O   6.487  13.369  -0.543 1.00 . A 1 . 33 THR OG1  1 1 
        6  6259 1 1 34 CYS C    C   7.221   9.142  -2.922 1.00 . A 1 . 34 CYS C    1 1 
        6  6260 1 1 34 CYS CA   C   7.930   9.912  -4.027 1.00 . A 1 . 34 CYS CA   1 1 
        6  6261 1 1 34 CYS CB   C   9.447   9.692  -3.957 1.00 . A 1 . 34 CYS CB   1 1 
        6  6262 1 1 34 CYS H    H   7.154  11.774  -4.633 1.00 . A 1 . 34 CYS H    1 1 
        6  6263 1 1 34 CYS HA   H   7.561   9.577  -4.983 1.00 . A 1 . 34 CYS HA   1 1 
        6  6264 1 1 34 CYS HB2  H   9.913  10.577  -3.551 1.00 . A 1 . 34 CYS HB2  1 1 
        6  6265 1 1 34 CYS HB3  H   9.653   8.854  -3.307 1.00 . A 1 . 34 CYS HB3  1 1 
        6  6266 1 1 34 CYS N    N   7.610  11.319  -3.897 1.00 . A 1 . 34 CYS N    1 1 
        6  6267 1 1 34 CYS O    O   7.776   8.221  -2.326 1.00 . A 1 . 34 CYS O    1 1 
        6  6268 1 1 34 CYS SG   S  10.225   9.348  -5.571 1.00 . A 1 . 34 CYS SG   1 1 
        6  6269 1 1 35 LYS C    C   3.708   9.270  -1.752 1.00 . A 1 . 35 LYS C    1 1 
        6  6270 1 1 35 LYS CA   C   5.189   8.922  -1.597 1.00 . A 1 . 35 LYS CA   1 1 
        6  6271 1 1 35 LYS CB   C   5.718   9.347  -0.215 1.00 . A 1 . 35 LYS CB   1 1 
        6  6272 1 1 35 LYS CD   C   3.914   9.770   1.490 1.00 . A 1 . 35 LYS CD   1 1 
        6  6273 1 1 35 LYS CE   C   3.884  10.529   2.807 1.00 . A 1 . 35 LYS CE   1 1 
        6  6274 1 1 35 LYS CG   C   4.883  10.403   0.503 1.00 . A 1 . 35 LYS CG   1 1 
        6  6275 1 1 35 LYS H    H   5.605  10.301  -3.151 1.00 . A 1 . 35 LYS H    1 1 
        6  6276 1 1 35 LYS HA   H   5.302   7.853  -1.698 1.00 . A 1 . 35 LYS HA   1 1 
        6  6277 1 1 35 LYS HB2  H   5.767   8.474   0.419 1.00 . A 1 . 35 LYS HB2  1 1 
        6  6278 1 1 35 LYS HB3  H   6.717   9.741  -0.339 1.00 . A 1 . 35 LYS HB3  1 1 
        6  6279 1 1 35 LYS HD2  H   2.923   9.776   1.062 1.00 . A 1 . 35 LYS HD2  1 1 
        6  6280 1 1 35 LYS HD3  H   4.221   8.752   1.679 1.00 . A 1 . 35 LYS HD3  1 1 
        6  6281 1 1 35 LYS HE2  H   3.717  11.576   2.601 1.00 . A 1 . 35 LYS HE2  1 1 
        6  6282 1 1 35 LYS HE3  H   3.073  10.148   3.410 1.00 . A 1 . 35 LYS HE3  1 1 
        6  6283 1 1 35 LYS HG2  H   5.546  11.063   1.042 1.00 . A 1 . 35 LYS HG2  1 1 
        6  6284 1 1 35 LYS HG3  H   4.325  10.970  -0.226 1.00 . A 1 . 35 LYS HG3  1 1 
        6  6285 1 1 35 LYS HZ1  H   5.007  10.601   4.567 1.00 . A 1 . 35 LYS HZ1  1 1 
        6  6286 1 1 35 LYS HZ2  H   5.876  11.034   3.183 1.00 . A 1 . 35 LYS HZ2  1 1 
        6  6287 1 1 35 LYS HZ3  H   5.514   9.409   3.479 1.00 . A 1 . 35 LYS HZ3  1 1 
        6  6288 1 1 35 LYS N    N   5.985   9.550  -2.644 1.00 . A 1 . 35 LYS N    1 1 
        6  6289 1 1 35 LYS NZ   N   5.159  10.383   3.562 1.00 . A 1 . 35 LYS NZ   1 1 
        6  6290 1 1 35 LYS O    O   3.339  10.107  -2.576 1.00 . A 1 . 35 LYS O    1 1 
        6  6291 1 1 36 LEU C    C   1.093  10.335  -0.973 1.00 . A 1 . 36 LEU C    1 1 
        6  6292 1 1 36 LEU CA   C   1.424   8.843  -1.000 1.00 . A 1 . 36 LEU CA   1 1 
        6  6293 1 1 36 LEU CB   C   0.744   8.143   0.180 1.00 . A 1 . 36 LEU CB   1 1 
        6  6294 1 1 36 LEU CD1  C   0.912   5.975   1.432 1.00 . A 1 . 36 LEU CD1  1 1 
        6  6295 1 1 36 LEU CD2  C  -0.696   6.196  -0.468 1.00 . A 1 . 36 LEU CD2  1 1 
        6  6296 1 1 36 LEU CG   C   0.659   6.617   0.077 1.00 . A 1 . 36 LEU CG   1 1 
        6  6297 1 1 36 LEU H    H   3.225   7.958  -0.325 1.00 . A 1 . 36 LEU H    1 1 
        6  6298 1 1 36 LEU HA   H   1.049   8.421  -1.919 1.00 . A 1 . 36 LEU HA   1 1 
        6  6299 1 1 36 LEU HB2  H   1.289   8.393   1.079 1.00 . A 1 . 36 LEU HB2  1 1 
        6  6300 1 1 36 LEU HB3  H  -0.259   8.531   0.269 1.00 . A 1 . 36 LEU HB3  1 1 
        6  6301 1 1 36 LEU HD11 H   0.213   6.371   2.154 1.00 . A 1 . 36 LEU HD11 1 1 
        6  6302 1 1 36 LEU HD12 H   1.921   6.192   1.751 1.00 . A 1 . 36 LEU HD12 1 1 
        6  6303 1 1 36 LEU HD13 H   0.782   4.906   1.354 1.00 . A 1 . 36 LEU HD13 1 1 
        6  6304 1 1 36 LEU HD21 H  -1.460   6.413   0.263 1.00 . A 1 . 36 LEU HD21 1 1 
        6  6305 1 1 36 LEU HD22 H  -0.688   5.137  -0.675 1.00 . A 1 . 36 LEU HD22 1 1 
        6  6306 1 1 36 LEU HD23 H  -0.903   6.740  -1.377 1.00 . A 1 . 36 LEU HD23 1 1 
        6  6307 1 1 36 LEU HG   H   1.417   6.263  -0.605 1.00 . A 1 . 36 LEU HG   1 1 
        6  6308 1 1 36 LEU N    N   2.867   8.615  -0.956 1.00 . A 1 . 36 LEU N    1 1 
        6  6309 1 1 36 LEU O    O   1.690  11.100  -0.216 1.00 . A 1 . 36 LEU O    1 1 
        6  6310 1 1 37 THR C    C  -1.266  12.455  -0.742 1.00 . A 1 . 37 THR C    1 1 
        6  6311 1 1 37 THR CA   C  -0.281  12.137  -1.864 1.00 . A 1 . 37 THR CA   1 1 
        6  6312 1 1 37 THR CB   C  -0.923  12.445  -3.220 1.00 . A 1 . 37 THR CB   1 1 
        6  6313 1 1 37 THR CG2  C  -0.212  11.797  -4.387 1.00 . A 1 . 37 THR CG2  1 1 
        6  6314 1 1 37 THR H    H  -0.310  10.081  -2.377 1.00 . A 1 . 37 THR H    1 1 
        6  6315 1 1 37 THR HA   H   0.598  12.752  -1.742 1.00 . A 1 . 37 THR HA   1 1 
        6  6316 1 1 37 THR HB   H  -0.909  13.514  -3.378 1.00 . A 1 . 37 THR HB   1 1 
        6  6317 1 1 37 THR HG1  H  -2.300  11.052  -3.237 1.00 . A 1 . 37 THR HG1  1 1 
        6  6318 1 1 37 THR HG21 H   0.119  12.560  -5.076 1.00 . A 1 . 37 THR HG21 1 1 
        6  6319 1 1 37 THR HG22 H  -0.889  11.126  -4.893 1.00 . A 1 . 37 THR HG22 1 1 
        6  6320 1 1 37 THR HG23 H   0.642  11.243  -4.027 1.00 . A 1 . 37 THR HG23 1 1 
        6  6321 1 1 37 THR N    N   0.133  10.739  -1.800 1.00 . A 1 . 37 THR N    1 1 
        6  6322 1 1 37 THR O    O  -1.788  11.549  -0.093 1.00 . A 1 . 37 THR O    1 1 
        6  6323 1 1 37 THR OG1  O  -2.272  12.012  -3.247 1.00 . A 1 . 37 THR OG1  1 1 
        6  6324 1 1 38 PRO C    C  -3.815  13.449   0.440 1.00 . A 1 . 38 PRO C    1 1 
        6  6325 1 1 38 PRO CA   C  -2.474  14.165   0.555 1.00 . A 1 . 38 PRO CA   1 1 
        6  6326 1 1 38 PRO CB   C  -2.641  15.666   0.308 1.00 . A 1 . 38 PRO CB   1 1 
        6  6327 1 1 38 PRO CD   C  -0.971  14.901  -1.220 1.00 . A 1 . 38 PRO CD   1 1 
        6  6328 1 1 38 PRO CG   C  -1.386  16.077  -0.379 1.00 . A 1 . 38 PRO CG   1 1 
        6  6329 1 1 38 PRO HA   H  -2.061  14.001   1.539 1.00 . A 1 . 38 PRO HA   1 1 
        6  6330 1 1 38 PRO HB2  H  -3.508  15.837  -0.313 1.00 . A 1 . 38 PRO HB2  1 1 
        6  6331 1 1 38 PRO HB3  H  -2.760  16.178   1.251 1.00 . A 1 . 38 PRO HB3  1 1 
        6  6332 1 1 38 PRO HD2  H  -1.392  14.981  -2.211 1.00 . A 1 . 38 PRO HD2  1 1 
        6  6333 1 1 38 PRO HD3  H   0.105  14.832  -1.269 1.00 . A 1 . 38 PRO HD3  1 1 
        6  6334 1 1 38 PRO HG2  H  -1.574  16.938  -1.005 1.00 . A 1 . 38 PRO HG2  1 1 
        6  6335 1 1 38 PRO HG3  H  -0.623  16.303   0.351 1.00 . A 1 . 38 PRO HG3  1 1 
        6  6336 1 1 38 PRO N    N  -1.541  13.749  -0.496 1.00 . A 1 . 38 PRO N    1 1 
        6  6337 1 1 38 PRO O    O  -4.534  13.611  -0.547 1.00 . A 1 . 38 PRO O    1 1 
        6  6338 1 1 39 GLY C    C  -5.178  10.456   1.046 1.00 . A 1 . 39 GLY C    1 1 
        6  6339 1 1 39 GLY CA   C  -5.385  11.907   1.433 1.00 . A 1 . 39 GLY CA   1 1 
        6  6340 1 1 39 GLY H    H  -3.522  12.548   2.201 1.00 . A 1 . 39 GLY H    1 1 
        6  6341 1 1 39 GLY HA2  H  -5.829  11.948   2.418 1.00 . A 1 . 39 GLY HA2  1 1 
        6  6342 1 1 39 GLY HA3  H  -6.058  12.366   0.725 1.00 . A 1 . 39 GLY HA3  1 1 
        6  6343 1 1 39 GLY N    N  -4.139  12.647   1.447 1.00 . A 1 . 39 GLY N    1 1 
        6  6344 1 1 39 GLY O    O  -6.027   9.606   1.315 1.00 . A 1 . 39 GLY O    1 1 
        6  6345 1 1 40 SER C    C  -3.113   8.022   1.137 1.00 . A 1 . 40 SER C    1 1 
        6  6346 1 1 40 SER CA   C  -3.717   8.820  -0.013 1.00 . A 1 . 40 SER CA   1 1 
        6  6347 1 1 40 SER CB   C  -2.741   8.857  -1.190 1.00 . A 1 . 40 SER CB   1 1 
        6  6348 1 1 40 SER H    H  -3.405  10.895   0.229 1.00 . A 1 . 40 SER H    1 1 
        6  6349 1 1 40 SER HA   H  -4.632   8.344  -0.327 1.00 . A 1 . 40 SER HA   1 1 
        6  6350 1 1 40 SER HB2  H  -1.817   9.318  -0.874 1.00 . A 1 . 40 SER HB2  1 1 
        6  6351 1 1 40 SER HB3  H  -2.544   7.849  -1.523 1.00 . A 1 . 40 SER HB3  1 1 
        6  6352 1 1 40 SER HG   H  -3.675  10.408  -1.939 1.00 . A 1 . 40 SER HG   1 1 
        6  6353 1 1 40 SER N    N  -4.042  10.174   0.413 1.00 . A 1 . 40 SER N    1 1 
        6  6354 1 1 40 SER O    O  -2.018   8.329   1.608 1.00 . A 1 . 40 SER O    1 1 
        6  6355 1 1 40 SER OG   O  -3.274   9.601  -2.272 1.00 . A 1 . 40 SER OG   1 1 
        6  6356 1 1 41 GLN C    C  -3.071   4.738   2.237 1.00 . A 1 . 41 GLN C    1 1 
        6  6357 1 1 41 GLN CA   C  -3.361   6.169   2.690 1.00 . A 1 . 41 GLN CA   1 1 
        6  6358 1 1 41 GLN CB   C  -4.388   6.160   3.824 1.00 . A 1 . 41 GLN CB   1 1 
        6  6359 1 1 41 GLN CD   C  -2.614   6.671   5.549 1.00 . A 1 . 41 GLN CD   1 1 
        6  6360 1 1 41 GLN CG   C  -3.989   7.019   5.013 1.00 . A 1 . 41 GLN CG   1 1 
        6  6361 1 1 41 GLN H    H  -4.700   6.807   1.179 1.00 . A 1 . 41 GLN H    1 1 
        6  6362 1 1 41 GLN HA   H  -2.444   6.604   3.059 1.00 . A 1 . 41 GLN HA   1 1 
        6  6363 1 1 41 GLN HB2  H  -5.331   6.525   3.444 1.00 . A 1 . 41 GLN HB2  1 1 
        6  6364 1 1 41 GLN HB3  H  -4.518   5.145   4.170 1.00 . A 1 . 41 GLN HB3  1 1 
        6  6365 1 1 41 GLN HE21 H  -1.961   8.503   5.132 1.00 . A 1 . 41 GLN HE21 1 1 
        6  6366 1 1 41 GLN HE22 H  -0.803   7.437   5.843 1.00 . A 1 . 41 GLN HE22 1 1 
        6  6367 1 1 41 GLN HG2  H  -3.988   8.055   4.708 1.00 . A 1 . 41 GLN HG2  1 1 
        6  6368 1 1 41 GLN HG3  H  -4.713   6.878   5.802 1.00 . A 1 . 41 GLN HG3  1 1 
        6  6369 1 1 41 GLN N    N  -3.833   7.002   1.590 1.00 . A 1 . 41 GLN N    1 1 
        6  6370 1 1 41 GLN NE2  N  -1.700   7.634   5.503 1.00 . A 1 . 41 GLN NE2  1 1 
        6  6371 1 1 41 GLN O    O  -2.958   3.837   3.065 1.00 . A 1 . 41 GLN O    1 1 
        6  6372 1 1 41 GLN OE1  O  -2.375   5.550   5.998 1.00 . A 1 . 41 GLN OE1  1 1 
        6  6373 1 1 42 CYS C    C  -2.250   3.229  -1.063 1.00 . A 1 . 42 CYS C    1 1 
        6  6374 1 1 42 CYS CA   C  -2.675   3.190   0.406 1.00 . A 1 . 42 CYS CA   1 1 
        6  6375 1 1 42 CYS CB   C  -3.894   2.282   0.602 1.00 . A 1 . 42 CYS CB   1 1 
        6  6376 1 1 42 CYS H    H  -3.051   5.275   0.305 1.00 . A 1 . 42 CYS H    1 1 
        6  6377 1 1 42 CYS HA   H  -1.859   2.780   0.975 1.00 . A 1 . 42 CYS HA   1 1 
        6  6378 1 1 42 CYS HB2  H  -3.604   1.263   0.406 1.00 . A 1 . 42 CYS HB2  1 1 
        6  6379 1 1 42 CYS HB3  H  -4.223   2.360   1.628 1.00 . A 1 . 42 CYS HB3  1 1 
        6  6380 1 1 42 CYS N    N  -2.952   4.526   0.928 1.00 . A 1 . 42 CYS N    1 1 
        6  6381 1 1 42 CYS O    O  -1.197   2.704  -1.422 1.00 . A 1 . 42 CYS O    1 1 
        6  6382 1 1 42 CYS SG   S  -5.323   2.662  -0.463 1.00 . A 1 . 42 CYS SG   1 1 
        6  6383 1 1 43 ASN C    C  -2.837   2.576  -4.025 1.00 . A 1 . 43 ASN C    1 1 
        6  6384 1 1 43 ASN CA   C  -2.793   3.947  -3.339 1.00 . A 1 . 43 ASN CA   1 1 
        6  6385 1 1 43 ASN CB   C  -1.440   4.636  -3.571 1.00 . A 1 . 43 ASN CB   1 1 
        6  6386 1 1 43 ASN CG   C  -0.308   3.666  -3.868 1.00 . A 1 . 43 ASN CG   1 1 
        6  6387 1 1 43 ASN H    H  -3.888   4.234  -1.559 1.00 . A 1 . 43 ASN H    1 1 
        6  6388 1 1 43 ASN HA   H  -3.569   4.563  -3.771 1.00 . A 1 . 43 ASN HA   1 1 
        6  6389 1 1 43 ASN HB2  H  -1.532   5.313  -4.407 1.00 . A 1 . 43 ASN HB2  1 1 
        6  6390 1 1 43 ASN HB3  H  -1.182   5.202  -2.688 1.00 . A 1 . 43 ASN HB3  1 1 
        6  6391 1 1 43 ASN HD21 H  -0.981   3.410  -5.722 1.00 . A 1 . 43 ASN HD21 1 1 
        6  6392 1 1 43 ASN HD22 H   0.439   2.517  -5.309 1.00 . A 1 . 43 ASN HD22 1 1 
        6  6393 1 1 43 ASN N    N  -3.071   3.843  -1.906 1.00 . A 1 . 43 ASN N    1 1 
        6  6394 1 1 43 ASN ND2  N  -0.281   3.144  -5.090 1.00 . A 1 . 43 ASN ND2  1 1 
        6  6395 1 1 43 ASN O    O  -3.123   2.480  -5.218 1.00 . A 1 . 43 ASN O    1 1 
        6  6396 1 1 43 ASN OD1  O   0.534   3.394  -3.012 1.00 . A 1 . 43 ASN OD1  1 1 
        6  6397 1 1 44 TYR C    C  -2.150  -0.822  -2.683 1.00 . A 1 . 44 TYR C    1 1 
        6  6398 1 1 44 TYR CA   C  -2.566   0.160  -3.777 1.00 . A 1 . 44 TYR CA   1 1 
        6  6399 1 1 44 TYR CB   C  -1.633   0.038  -4.994 1.00 . A 1 . 44 TYR CB   1 1 
        6  6400 1 1 44 TYR CD1  C   0.693   0.276  -4.033 1.00 . A 1 . 44 TYR CD1  1 1 
        6  6401 1 1 44 TYR CD2  C   0.090  -1.811  -5.013 1.00 . A 1 . 44 TYR CD2  1 1 
        6  6402 1 1 44 TYR CE1  C   1.949  -0.220  -3.739 1.00 . A 1 . 44 TYR CE1  1 1 
        6  6403 1 1 44 TYR CE2  C   1.343  -2.315  -4.722 1.00 . A 1 . 44 TYR CE2  1 1 
        6  6404 1 1 44 TYR CG   C  -0.256  -0.509  -4.674 1.00 . A 1 . 44 TYR CG   1 1 
        6  6405 1 1 44 TYR CZ   C   2.269  -1.516  -4.085 1.00 . A 1 . 44 TYR CZ   1 1 
        6  6406 1 1 44 TYR H    H  -2.347   1.670  -2.320 1.00 . A 1 . 44 TYR H    1 1 
        6  6407 1 1 44 TYR HA   H  -3.576  -0.070  -4.084 1.00 . A 1 . 44 TYR HA   1 1 
        6  6408 1 1 44 TYR HB2  H  -2.087  -0.621  -5.718 1.00 . A 1 . 44 TYR HB2  1 1 
        6  6409 1 1 44 TYR HB3  H  -1.506   1.014  -5.438 1.00 . A 1 . 44 TYR HB3  1 1 
        6  6410 1 1 44 TYR HD1  H   0.440   1.290  -3.762 1.00 . A 1 . 44 TYR HD1  1 1 
        6  6411 1 1 44 TYR HD2  H  -0.637  -2.434  -5.513 1.00 . A 1 . 44 TYR HD2  1 1 
        6  6412 1 1 44 TYR HE1  H   2.674   0.406  -3.239 1.00 . A 1 . 44 TYR HE1  1 1 
        6  6413 1 1 44 TYR HE2  H   1.593  -3.330  -4.994 1.00 . A 1 . 44 TYR HE2  1 1 
        6  6414 1 1 44 TYR HH   H   3.955  -2.278  -4.607 1.00 . A 1 . 44 TYR HH   1 1 
        6  6415 1 1 44 TYR N    N  -2.558   1.525  -3.260 1.00 . A 1 . 44 TYR N    1 1 
        6  6416 1 1 44 TYR O    O  -1.495  -0.440  -1.713 1.00 . A 1 . 44 TYR O    1 1 
        6  6417 1 1 44 TYR OH   O   3.518  -2.014  -3.794 1.00 . A 1 . 44 TYR OH   1 1 
        6  6418 1 1 45 GLY C    C  -3.381  -3.798  -1.278 1.00 . A 1 . 45 GLY C    1 1 
        6  6419 1 1 45 GLY CA   C  -2.172  -3.093  -1.860 1.00 . A 1 . 45 GLY CA   1 1 
        6  6420 1 1 45 GLY H    H  -3.043  -2.338  -3.638 1.00 . A 1 . 45 GLY H    1 1 
        6  6421 1 1 45 GLY HA2  H  -1.533  -3.827  -2.328 1.00 . A 1 . 45 GLY HA2  1 1 
        6  6422 1 1 45 GLY HA3  H  -1.626  -2.619  -1.057 1.00 . A 1 . 45 GLY HA3  1 1 
        6  6423 1 1 45 GLY N    N  -2.526  -2.086  -2.844 1.00 . A 1 . 45 GLY N    1 1 
        6  6424 1 1 45 GLY O    O  -4.517  -3.372  -1.483 1.00 . A 1 . 45 GLY O    1 1 
        6  6425 1 1 46 GLU C    C  -5.024  -4.793   1.018 1.00 . A 1 . 46 GLU C    1 1 
        6  6426 1 1 46 GLU CA   C  -4.202  -5.656   0.069 1.00 . A 1 . 46 GLU CA   1 1 
        6  6427 1 1 46 GLU CB   C  -3.614  -6.843   0.832 1.00 . A 1 . 46 GLU CB   1 1 
        6  6428 1 1 46 GLU CD   C  -2.813  -7.930  -1.303 1.00 . A 1 . 46 GLU CD   1 1 
        6  6429 1 1 46 GLU CG   C  -3.544  -8.121   0.012 1.00 . A 1 . 46 GLU CG   1 1 
        6  6430 1 1 46 GLU H    H  -2.203  -5.168  -0.422 1.00 . A 1 . 46 GLU H    1 1 
        6  6431 1 1 46 GLU HA   H  -4.844  -6.024  -0.716 1.00 . A 1 . 46 GLU HA   1 1 
        6  6432 1 1 46 GLU HB2  H  -2.614  -6.589   1.151 1.00 . A 1 . 46 GLU HB2  1 1 
        6  6433 1 1 46 GLU HB3  H  -4.223  -7.033   1.704 1.00 . A 1 . 46 GLU HB3  1 1 
        6  6434 1 1 46 GLU HG2  H  -3.027  -8.875   0.587 1.00 . A 1 . 46 GLU HG2  1 1 
        6  6435 1 1 46 GLU HG3  H  -4.550  -8.455  -0.197 1.00 . A 1 . 46 GLU HG3  1 1 
        6  6436 1 1 46 GLU N    N  -3.132  -4.881  -0.549 1.00 . A 1 . 46 GLU N    1 1 
        6  6437 1 1 46 GLU O    O  -6.254  -4.834   1.006 1.00 . A 1 . 46 GLU O    1 1 
        6  6438 1 1 46 GLU OE1  O  -1.569  -8.042  -1.313 1.00 . A 1 . 46 GLU OE1  1 1 
        6  6439 1 1 46 GLU OE2  O  -3.485  -7.670  -2.323 1.00 . A 1 . 46 GLU OE2  1 1 
        6  6440 1 1 47 CYS C    C  -5.574  -1.907   2.140 1.00 . A 1 . 47 CYS C    1 1 
        6  6441 1 1 47 CYS CA   C  -4.993  -3.151   2.812 1.00 . A 1 . 47 CYS CA   1 1 
        6  6442 1 1 47 CYS CB   C  -4.007  -2.745   3.906 1.00 . A 1 . 47 CYS CB   1 1 
        6  6443 1 1 47 CYS H    H  -3.354  -4.036   1.810 1.00 . A 1 . 47 CYS H    1 1 
        6  6444 1 1 47 CYS HA   H  -5.801  -3.710   3.262 1.00 . A 1 . 47 CYS HA   1 1 
        6  6445 1 1 47 CYS HB2  H  -3.009  -2.761   3.501 1.00 . A 1 . 47 CYS HB2  1 1 
        6  6446 1 1 47 CYS HB3  H  -4.240  -1.745   4.240 1.00 . A 1 . 47 CYS HB3  1 1 
        6  6447 1 1 47 CYS N    N  -4.334  -4.019   1.846 1.00 . A 1 . 47 CYS N    1 1 
        6  6448 1 1 47 CYS O    O  -6.405  -1.213   2.723 1.00 . A 1 . 47 CYS O    1 1 
        6  6449 1 1 47 CYS SG   S  -4.026  -3.836   5.361 1.00 . A 1 . 47 CYS SG   1 1 
        6  6450 1 1 48 CYS C    C  -7.079  -0.587  -0.188 1.00 . A 1 . 48 CYS C    1 1 
        6  6451 1 1 48 CYS CA   C  -5.609  -0.454   0.195 1.00 . A 1 . 48 CYS CA   1 1 
        6  6452 1 1 48 CYS CB   C  -4.783  -0.243  -1.073 1.00 . A 1 . 48 CYS CB   1 1 
        6  6453 1 1 48 CYS H    H  -4.455  -2.192   0.503 1.00 . A 1 . 48 CYS H    1 1 
        6  6454 1 1 48 CYS HA   H  -5.491   0.404   0.837 1.00 . A 1 . 48 CYS HA   1 1 
        6  6455 1 1 48 CYS HB2  H  -3.735  -0.210  -0.814 1.00 . A 1 . 48 CYS HB2  1 1 
        6  6456 1 1 48 CYS HB3  H  -4.957  -1.067  -1.749 1.00 . A 1 . 48 CYS HB3  1 1 
        6  6457 1 1 48 CYS N    N  -5.130  -1.621   0.919 1.00 . A 1 . 48 CYS N    1 1 
        6  6458 1 1 48 CYS O    O  -7.526  -1.638  -0.647 1.00 . A 1 . 48 CYS O    1 1 
        6  6459 1 1 48 CYS SG   S  -5.189   1.295  -1.955 1.00 . A 1 . 48 CYS SG   1 1 
        6  6460 1 1 49 ASP C    C  -9.695   1.991  -0.500 1.00 . A 1 . 49 ASP C    1 1 
        6  6461 1 1 49 ASP CA   C  -9.238   0.545  -0.331 1.00 . A 1 . 49 ASP CA   1 1 
        6  6462 1 1 49 ASP CB   C -10.061  -0.142   0.760 1.00 . A 1 . 49 ASP CB   1 1 
        6  6463 1 1 49 ASP CG   C -11.238  -0.916   0.197 1.00 . A 1 . 49 ASP CG   1 1 
        6  6464 1 1 49 ASP H    H  -7.395   1.306   0.359 1.00 . A 1 . 49 ASP H    1 1 
        6  6465 1 1 49 ASP HA   H  -9.380   0.023  -1.265 1.00 . A 1 . 49 ASP HA   1 1 
        6  6466 1 1 49 ASP HB2  H  -9.428  -0.830   1.301 1.00 . A 1 . 49 ASP HB2  1 1 
        6  6467 1 1 49 ASP HB3  H -10.438   0.605   1.443 1.00 . A 1 . 49 ASP HB3  1 1 
        6  6468 1 1 49 ASP N    N  -7.819   0.502  -0.003 1.00 . A 1 . 49 ASP N    1 1 
        6  6469 1 1 49 ASP O    O  -9.860   2.718   0.479 1.00 . A 1 . 49 ASP O    1 1 
        6  6470 1 1 49 ASP OD1  O -11.616  -0.658  -0.965 1.00 . A 1 . 49 ASP OD1  1 1 
        6  6471 1 1 49 ASP OD2  O -11.781  -1.779   0.918 1.00 . A 1 . 49 ASP OD2  1 1 
        6  6472 1 1 50 GLN C    C  -9.243   4.769  -1.593 1.00 . A 1 . 50 GLN C    1 1 
        6  6473 1 1 50 GLN CA   C -10.306   3.771  -2.046 1.00 . A 1 . 50 GLN CA   1 1 
        6  6474 1 1 50 GLN CB   C -11.642   4.078  -1.365 1.00 . A 1 . 50 GLN CB   1 1 
        6  6475 1 1 50 GLN CD   C -13.275   4.964  -3.076 1.00 . A 1 . 50 GLN CD   1 1 
        6  6476 1 1 50 GLN CG   C -12.852   3.776  -2.234 1.00 . A 1 . 50 GLN CG   1 1 
        6  6477 1 1 50 GLN H    H  -9.725   1.784  -2.490 1.00 . A 1 . 50 GLN H    1 1 
        6  6478 1 1 50 GLN HA   H -10.429   3.855  -3.116 1.00 . A 1 . 50 GLN HA   1 1 
        6  6479 1 1 50 GLN HB2  H -11.718   3.488  -0.463 1.00 . A 1 . 50 GLN HB2  1 1 
        6  6480 1 1 50 GLN HB3  H -11.668   5.125  -1.102 1.00 . A 1 . 50 GLN HB3  1 1 
        6  6481 1 1 50 GLN HE21 H -12.444   4.149  -4.688 1.00 . A 1 . 50 GLN HE21 1 1 
        6  6482 1 1 50 GLN HE22 H -13.201   5.683  -4.928 1.00 . A 1 . 50 GLN HE22 1 1 
        6  6483 1 1 50 GLN HG2  H -12.609   2.956  -2.893 1.00 . A 1 . 50 GLN HG2  1 1 
        6  6484 1 1 50 GLN HG3  H -13.676   3.493  -1.597 1.00 . A 1 . 50 GLN HG3  1 1 
        6  6485 1 1 50 GLN N    N  -9.883   2.406  -1.750 1.00 . A 1 . 50 GLN N    1 1 
        6  6486 1 1 50 GLN NE2  N -12.939   4.928  -4.361 1.00 . A 1 . 50 GLN NE2  1 1 
        6  6487 1 1 50 GLN O    O  -9.556   5.816  -1.028 1.00 . A 1 . 50 GLN O    1 1 
        6  6488 1 1 50 GLN OE1  O -13.897   5.902  -2.578 1.00 . A 1 . 50 GLN OE1  1 1 
        6  6489 1 1 51 CYS C    C  -6.781   5.426   0.060 1.00 . A 1 . 51 CYS C    1 1 
        6  6490 1 1 51 CYS CA   C  -6.860   5.278  -1.459 1.00 . A 1 . 51 CYS CA   1 1 
        6  6491 1 1 51 CYS CB   C  -6.974   6.654  -2.117 1.00 . A 1 . 51 CYS CB   1 1 
        6  6492 1 1 51 CYS H    H  -7.801   3.573  -2.291 1.00 . A 1 . 51 CYS H    1 1 
        6  6493 1 1 51 CYS HA   H  -5.956   4.802  -1.806 1.00 . A 1 . 51 CYS HA   1 1 
        6  6494 1 1 51 CYS HB2  H  -8.016   6.917  -2.213 1.00 . A 1 . 51 CYS HB2  1 1 
        6  6495 1 1 51 CYS HB3  H  -6.479   7.383  -1.493 1.00 . A 1 . 51 CYS HB3  1 1 
        6  6496 1 1 51 CYS N    N  -7.982   4.426  -1.842 1.00 . A 1 . 51 CYS N    1 1 
        6  6497 1 1 51 CYS O    O  -6.209   6.388   0.572 1.00 . A 1 . 51 CYS O    1 1 
        6  6498 1 1 51 CYS SG   S  -6.223   6.748  -3.776 1.00 . A 1 . 51 CYS SG   1 1 
        6  6499 1 1 52 ARG C    C  -7.182   3.049   2.772 1.00 . A 1 . 52 ARG C    1 1 
        6  6500 1 1 52 ARG CA   C  -7.344   4.468   2.234 1.00 . A 1 . 52 ARG CA   1 1 
        6  6501 1 1 52 ARG CB   C  -8.634   5.089   2.772 1.00 . A 1 . 52 ARG CB   1 1 
        6  6502 1 1 52 ARG CD   C  -8.174   6.922   4.428 1.00 . A 1 . 52 ARG CD   1 1 
        6  6503 1 1 52 ARG CG   C  -8.542   6.590   2.991 1.00 . A 1 . 52 ARG CG   1 1 
        6  6504 1 1 52 ARG CZ   C  -6.857   8.602   5.659 1.00 . A 1 . 52 ARG CZ   1 1 
        6  6505 1 1 52 ARG H    H  -7.788   3.715   0.308 1.00 . A 1 . 52 ARG H    1 1 
        6  6506 1 1 52 ARG HA   H  -6.503   5.062   2.558 1.00 . A 1 . 52 ARG HA   1 1 
        6  6507 1 1 52 ARG HB2  H  -9.432   4.897   2.070 1.00 . A 1 . 52 ARG HB2  1 1 
        6  6508 1 1 52 ARG HB3  H  -8.878   4.624   3.716 1.00 . A 1 . 52 ARG HB3  1 1 
        6  6509 1 1 52 ARG HD2  H  -9.079   7.141   4.976 1.00 . A 1 . 52 ARG HD2  1 1 
        6  6510 1 1 52 ARG HD3  H  -7.686   6.065   4.868 1.00 . A 1 . 52 ARG HD3  1 1 
        6  6511 1 1 52 ARG HE   H  -6.978   8.475   3.671 1.00 . A 1 . 52 ARG HE   1 1 
        6  6512 1 1 52 ARG HG2  H  -7.785   6.994   2.334 1.00 . A 1 . 52 ARG HG2  1 1 
        6  6513 1 1 52 ARG HG3  H  -9.497   7.037   2.760 1.00 . A 1 . 52 ARG HG3  1 1 
        6  6514 1 1 52 ARG HH11 H  -7.858   7.295   6.835 1.00 . A 1 . 52 ARG HH11 1 1 
        6  6515 1 1 52 ARG HH12 H  -6.924   8.486   7.676 1.00 . A 1 . 52 ARG HH12 1 1 
        6  6516 1 1 52 ARG HH21 H  -5.748  10.042   4.775 1.00 . A 1 . 52 ARG HH21 1 1 
        6  6517 1 1 52 ARG HH22 H  -5.726  10.046   6.507 1.00 . A 1 . 52 ARG HH22 1 1 
        6  6518 1 1 52 ARG N    N  -7.353   4.459   0.775 1.00 . A 1 . 52 ARG N    1 1 
        6  6519 1 1 52 ARG NE   N  -7.279   8.074   4.512 1.00 . A 1 . 52 ARG NE   1 1 
        6  6520 1 1 52 ARG NH1  N  -7.245   8.085   6.818 1.00 . A 1 . 52 ARG NH1  1 1 
        6  6521 1 1 52 ARG NH2  N  -6.044   9.649   5.646 1.00 . A 1 . 52 ARG NH2  1 1 
        6  6522 1 1 52 ARG O    O  -7.865   2.127   2.325 1.00 . A 1 . 52 ARG O    1 1 
        6  6523 1 1 53 PHE C    C  -7.283   0.993   4.944 1.00 . A 1 . 53 PHE C    1 1 
        6  6524 1 1 53 PHE CA   C  -6.026   1.558   4.307 1.00 . A 1 . 53 PHE CA   1 1 
        6  6525 1 1 53 PHE CB   C  -4.908   1.618   5.352 1.00 . A 1 . 53 PHE CB   1 1 
        6  6526 1 1 53 PHE CD1  C  -3.228   1.160   3.550 1.00 . A 1 . 53 PHE CD1  1 1 
        6  6527 1 1 53 PHE CD2  C  -2.559   2.493   5.409 1.00 . A 1 . 53 PHE CD2  1 1 
        6  6528 1 1 53 PHE CE1  C  -1.973   1.288   3.000 1.00 . A 1 . 53 PHE CE1  1 1 
        6  6529 1 1 53 PHE CE2  C  -1.297   2.626   4.863 1.00 . A 1 . 53 PHE CE2  1 1 
        6  6530 1 1 53 PHE CG   C  -3.537   1.760   4.759 1.00 . A 1 . 53 PHE CG   1 1 
        6  6531 1 1 53 PHE CZ   C  -1.003   2.022   3.655 1.00 . A 1 . 53 PHE CZ   1 1 
        6  6532 1 1 53 PHE H    H  -5.752   3.642   4.040 1.00 . A 1 . 53 PHE H    1 1 
        6  6533 1 1 53 PHE HA   H  -5.722   0.900   3.509 1.00 . A 1 . 53 PHE HA   1 1 
        6  6534 1 1 53 PHE HB2  H  -5.076   2.461   6.004 1.00 . A 1 . 53 PHE HB2  1 1 
        6  6535 1 1 53 PHE HB3  H  -4.923   0.708   5.938 1.00 . A 1 . 53 PHE HB3  1 1 
        6  6536 1 1 53 PHE HD1  H  -3.981   0.585   3.035 1.00 . A 1 . 53 PHE HD1  1 1 
        6  6537 1 1 53 PHE HD2  H  -2.791   2.964   6.354 1.00 . A 1 . 53 PHE HD2  1 1 
        6  6538 1 1 53 PHE HE1  H  -1.752   0.815   2.058 1.00 . A 1 . 53 PHE HE1  1 1 
        6  6539 1 1 53 PHE HE2  H  -0.543   3.201   5.379 1.00 . A 1 . 53 PHE HE2  1 1 
        6  6540 1 1 53 PHE HZ   H  -0.017   2.124   3.225 1.00 . A 1 . 53 PHE HZ   1 1 
        6  6541 1 1 53 PHE N    N  -6.272   2.873   3.726 1.00 . A 1 . 53 PHE N    1 1 
        6  6542 1 1 53 PHE O    O  -8.104   1.728   5.491 1.00 . A 1 . 53 PHE O    1 1 
        6  6543 1 1 54 LYS C    C  -8.487  -0.952   6.978 1.00 . A 1 . 54 LYS C    1 1 
        6  6544 1 1 54 LYS CA   C  -8.569  -0.996   5.458 1.00 . A 1 . 54 LYS CA   1 1 
        6  6545 1 1 54 LYS CB   C  -8.642  -2.446   4.976 1.00 . A 1 . 54 LYS CB   1 1 
        6  6546 1 1 54 LYS CD   C  -8.964  -3.754   2.853 1.00 . A 1 . 54 LYS CD   1 1 
        6  6547 1 1 54 LYS CE   C  -8.892  -3.336   1.393 1.00 . A 1 . 54 LYS CE   1 1 
        6  6548 1 1 54 LYS CG   C  -9.493  -2.630   3.730 1.00 . A 1 . 54 LYS CG   1 1 
        6  6549 1 1 54 LYS H    H  -6.719  -0.856   4.432 1.00 . A 1 . 54 LYS H    1 1 
        6  6550 1 1 54 LYS HA   H  -9.458  -0.471   5.140 1.00 . A 1 . 54 LYS HA   1 1 
        6  6551 1 1 54 LYS HB2  H  -7.643  -2.792   4.758 1.00 . A 1 . 54 LYS HB2  1 1 
        6  6552 1 1 54 LYS HB3  H  -9.060  -3.054   5.764 1.00 . A 1 . 54 LYS HB3  1 1 
        6  6553 1 1 54 LYS HD2  H  -7.974  -4.024   3.188 1.00 . A 1 . 54 LYS HD2  1 1 
        6  6554 1 1 54 LYS HD3  H  -9.621  -4.607   2.942 1.00 . A 1 . 54 LYS HD3  1 1 
        6  6555 1 1 54 LYS HE2  H  -9.789  -2.787   1.145 1.00 . A 1 . 54 LYS HE2  1 1 
        6  6556 1 1 54 LYS HE3  H  -8.031  -2.698   1.258 1.00 . A 1 . 54 LYS HE3  1 1 
        6  6557 1 1 54 LYS HG2  H -10.504  -2.866   4.028 1.00 . A 1 . 54 LYS HG2  1 1 
        6  6558 1 1 54 LYS HG3  H  -9.488  -1.710   3.164 1.00 . A 1 . 54 LYS HG3  1 1 
        6  6559 1 1 54 LYS HZ1  H  -9.713  -4.928   0.320 1.00 . A 1 . 54 LYS HZ1  1 1 
        6  6560 1 1 54 LYS HZ2  H  -8.155  -5.228   0.906 1.00 . A 1 . 54 LYS HZ2  1 1 
        6  6561 1 1 54 LYS HZ3  H  -8.374  -4.214  -0.429 1.00 . A 1 . 54 LYS HZ3  1 1 
        6  6562 1 1 54 LYS N    N  -7.418  -0.324   4.877 1.00 . A 1 . 54 LYS N    1 1 
        6  6563 1 1 54 LYS NZ   N  -8.775  -4.509   0.484 1.00 . A 1 . 54 LYS NZ   1 1 
        6  6564 1 1 54 LYS O    O  -7.603  -1.563   7.575 1.00 . A 1 . 54 LYS O    1 1 
        6  6565 1 1 55 LYS C    C  -9.042  -1.387   9.741 1.00 . A 1 . 55 LYS C    1 1 
        6  6566 1 1 55 LYS CA   C  -9.434  -0.082   9.054 1.00 . A 1 . 55 LYS CA   1 1 
        6  6567 1 1 55 LYS CB   C -10.826   0.351   9.518 1.00 . A 1 . 55 LYS CB   1 1 
        6  6568 1 1 55 LYS CD   C -10.543   2.015  11.379 1.00 . A 1 . 55 LYS CD   1 1 
        6  6569 1 1 55 LYS CE   C  -9.086   2.116  11.799 1.00 . A 1 . 55 LYS CE   1 1 
        6  6570 1 1 55 LYS CG   C -10.921   0.588  11.016 1.00 . A 1 . 55 LYS CG   1 1 
        6  6571 1 1 55 LYS H    H -10.079   0.252   7.065 1.00 . A 1 . 55 LYS H    1 1 
        6  6572 1 1 55 LYS HA   H  -8.721   0.680   9.328 1.00 . A 1 . 55 LYS HA   1 1 
        6  6573 1 1 55 LYS HB2  H -11.092   1.268   9.012 1.00 . A 1 . 55 LYS HB2  1 1 
        6  6574 1 1 55 LYS HB3  H -11.537  -0.416   9.250 1.00 . A 1 . 55 LYS HB3  1 1 
        6  6575 1 1 55 LYS HD2  H -10.705   2.650  10.521 1.00 . A 1 . 55 LYS HD2  1 1 
        6  6576 1 1 55 LYS HD3  H -11.168   2.345  12.196 1.00 . A 1 . 55 LYS HD3  1 1 
        6  6577 1 1 55 LYS HE2  H  -9.012   1.897  12.853 1.00 . A 1 . 55 LYS HE2  1 1 
        6  6578 1 1 55 LYS HE3  H  -8.513   1.390  11.240 1.00 . A 1 . 55 LYS HE3  1 1 
        6  6579 1 1 55 LYS HG2  H -11.935   0.403  11.336 1.00 . A 1 . 55 LYS HG2  1 1 
        6  6580 1 1 55 LYS HG3  H -10.251  -0.092  11.521 1.00 . A 1 . 55 LYS HG3  1 1 
        6  6581 1 1 55 LYS HZ1  H  -8.321   3.592  10.534 1.00 . A 1 . 55 LYS HZ1  1 1 
        6  6582 1 1 55 LYS HZ2  H  -7.648   3.604  12.085 1.00 . A 1 . 55 LYS HZ2  1 1 
        6  6583 1 1 55 LYS HZ3  H  -9.211   4.201  11.837 1.00 . A 1 . 55 LYS HZ3  1 1 
        6  6584 1 1 55 LYS N    N  -9.406  -0.217   7.598 1.00 . A 1 . 55 LYS N    1 1 
        6  6585 1 1 55 LYS NZ   N  -8.528   3.473  11.546 1.00 . A 1 . 55 LYS NZ   1 1 
        6  6586 1 1 55 LYS O    O  -9.609  -2.447   9.457 1.00 . A 1 . 55 LYS O    1 1 
        6  6587 1 1 56 ALA C    C  -8.751  -3.381  11.737 1.00 . A 1 . 56 ALA C    1 1 
        6  6588 1 1 56 ALA CA   C  -7.588  -2.477  11.366 1.00 . A 1 . 56 ALA CA   1 1 
        6  6589 1 1 56 ALA CB   C  -6.826  -2.071  12.613 1.00 . A 1 . 56 ALA CB   1 1 
        6  6590 1 1 56 ALA H    H  -7.644  -0.436  10.813 1.00 . A 1 . 56 ALA H    1 1 
        6  6591 1 1 56 ALA HA   H  -6.913  -3.017  10.717 1.00 . A 1 . 56 ALA HA   1 1 
        6  6592 1 1 56 ALA HB1  H  -5.794  -1.880  12.358 1.00 . A 1 . 56 ALA HB1  1 1 
        6  6593 1 1 56 ALA HB2  H  -6.876  -2.871  13.338 1.00 . A 1 . 56 ALA HB2  1 1 
        6  6594 1 1 56 ALA HB3  H  -7.267  -1.178  13.030 1.00 . A 1 . 56 ALA HB3  1 1 
        6  6595 1 1 56 ALA N    N  -8.061  -1.304  10.640 1.00 . A 1 . 56 ALA N    1 1 
        6  6596 1 1 56 ALA O    O  -9.751  -2.928  12.295 1.00 . A 1 . 56 ALA O    1 1 
        6  6597 1 1 57 GLY C    C -10.278  -6.162  10.407 1.00 . A 1 . 57 GLY C    1 1 
        6  6598 1 1 57 GLY CA   C  -9.693  -5.590  11.680 1.00 . A 1 . 57 GLY CA   1 1 
        6  6599 1 1 57 GLY H    H  -7.813  -4.950  10.934 1.00 . A 1 . 57 GLY H    1 1 
        6  6600 1 1 57 GLY HA2  H  -9.301  -6.397  12.282 1.00 . A 1 . 57 GLY HA2  1 1 
        6  6601 1 1 57 GLY HA3  H -10.473  -5.086  12.230 1.00 . A 1 . 57 GLY HA3  1 1 
        6  6602 1 1 57 GLY N    N  -8.627  -4.650  11.400 1.00 . A 1 . 57 GLY N    1 1 
        6  6603 1 1 57 GLY O    O -11.028  -7.137  10.443 1.00 . A 1 . 57 GLY O    1 1 
        6  6604 1 1 58 THR C    C  -9.595  -7.259   7.544 1.00 . A 1 . 58 THR C    1 1 
        6  6605 1 1 58 THR CA   C -10.392  -6.032   7.980 1.00 . A 1 . 58 THR CA   1 1 
        6  6606 1 1 58 THR CB   C -10.255  -4.932   6.929 1.00 . A 1 . 58 THR CB   1 1 
        6  6607 1 1 58 THR CG2  C -10.761  -5.352   5.569 1.00 . A 1 . 58 THR CG2  1 1 
        6  6608 1 1 58 THR H    H  -9.309  -4.792   9.307 1.00 . A 1 . 58 THR H    1 1 
        6  6609 1 1 58 THR HA   H -11.432  -6.303   8.080 1.00 . A 1 . 58 THR HA   1 1 
        6  6610 1 1 58 THR HB   H  -9.209  -4.671   6.828 1.00 . A 1 . 58 THR HB   1 1 
        6  6611 1 1 58 THR HG1  H -10.420  -3.234   7.892 1.00 . A 1 . 58 THR HG1  1 1 
        6  6612 1 1 58 THR HG21 H -11.663  -4.807   5.336 1.00 . A 1 . 58 THR HG21 1 1 
        6  6613 1 1 58 THR HG22 H -10.972  -6.412   5.579 1.00 . A 1 . 58 THR HG22 1 1 
        6  6614 1 1 58 THR HG23 H -10.008  -5.140   4.824 1.00 . A 1 . 58 THR HG23 1 1 
        6  6615 1 1 58 THR N    N  -9.918  -5.562   9.273 1.00 . A 1 . 58 THR N    1 1 
        6  6616 1 1 58 THR O    O  -8.421  -7.150   7.191 1.00 . A 1 . 58 THR O    1 1 
        6  6617 1 1 58 THR OG1  O -10.970  -3.772   7.318 1.00 . A 1 . 58 THR OG1  1 1 
        6  6618 1 1 59 VAL C    C  -9.232  -9.675   5.704 1.00 . A 1 . 59 VAL C    1 1 
        6  6619 1 1 59 VAL CA   C  -9.566  -9.661   7.192 1.00 . A 1 . 59 VAL CA   1 1 
        6  6620 1 1 59 VAL CB   C -10.430 -10.897   7.520 1.00 . A 1 . 59 VAL CB   1 1 
        6  6621 1 1 59 VAL CG1  C -11.737 -10.862   6.742 1.00 . A 1 . 59 VAL CG1  1 1 
        6  6622 1 1 59 VAL CG2  C  -9.662 -12.181   7.232 1.00 . A 1 . 59 VAL CG2  1 1 
        6  6623 1 1 59 VAL H    H -11.165  -8.453   7.872 1.00 . A 1 . 59 VAL H    1 1 
        6  6624 1 1 59 VAL HA   H  -8.648  -9.727   7.758 1.00 . A 1 . 59 VAL HA   1 1 
        6  6625 1 1 59 VAL HB   H -10.667 -10.878   8.572 1.00 . A 1 . 59 VAL HB   1 1 
        6  6626 1 1 59 VAL HG11 H -11.958  -9.844   6.456 1.00 . A 1 . 59 VAL HG11 1 1 
        6  6627 1 1 59 VAL HG12 H -12.535 -11.244   7.361 1.00 . A 1 . 59 VAL HG12 1 1 
        6  6628 1 1 59 VAL HG13 H -11.645 -11.473   5.856 1.00 . A 1 . 59 VAL HG13 1 1 
        6  6629 1 1 59 VAL HG21 H  -8.835 -11.966   6.572 1.00 . A 1 . 59 VAL HG21 1 1 
        6  6630 1 1 59 VAL HG22 H -10.320 -12.897   6.763 1.00 . A 1 . 59 VAL HG22 1 1 
        6  6631 1 1 59 VAL HG23 H  -9.286 -12.590   8.158 1.00 . A 1 . 59 VAL HG23 1 1 
        6  6632 1 1 59 VAL N    N -10.232  -8.424   7.577 1.00 . A 1 . 59 VAL N    1 1 
        6  6633 1 1 59 VAL O    O -10.122  -9.582   4.858 1.00 . A 1 . 59 VAL O    1 1 
        6  6634 1 1 60 CYS C    C  -7.015 -11.232   3.606 1.00 . A 1 . 60 CYS C    1 1 
        6  6635 1 1 60 CYS CA   C  -7.506  -9.839   3.995 1.00 . A 1 . 60 CYS CA   1 1 
        6  6636 1 1 60 CYS CB   C  -6.384  -8.829   3.750 1.00 . A 1 . 60 CYS CB   1 1 
        6  6637 1 1 60 CYS H    H  -7.281  -9.877   6.109 1.00 . A 1 . 60 CYS H    1 1 
        6  6638 1 1 60 CYS HA   H  -8.350  -9.580   3.376 1.00 . A 1 . 60 CYS HA   1 1 
        6  6639 1 1 60 CYS HB2  H  -5.464  -9.223   4.153 1.00 . A 1 . 60 CYS HB2  1 1 
        6  6640 1 1 60 CYS HB3  H  -6.270  -8.683   2.686 1.00 . A 1 . 60 CYS HB3  1 1 
        6  6641 1 1 60 CYS N    N  -7.946  -9.801   5.389 1.00 . A 1 . 60 CYS N    1 1 
        6  6642 1 1 60 CYS O    O  -6.979 -11.579   2.426 1.00 . A 1 . 60 CYS O    1 1 
        6  6643 1 1 60 CYS SG   S  -6.660  -7.198   4.506 1.00 . A 1 . 60 CYS SG   1 1 
        6  6644 1 1 61 ARG C    C  -6.349 -14.285   5.558 1.00 . A 1 . 61 ARG C    1 1 
        6  6645 1 1 61 ARG CA   C  -6.116 -13.367   4.358 1.00 . A 1 . 61 ARG CA   1 1 
        6  6646 1 1 61 ARG CB   C  -4.620 -13.314   4.036 1.00 . A 1 . 61 ARG CB   1 1 
        6  6647 1 1 61 ARG CD   C  -2.871 -13.608   2.258 1.00 . A 1 . 61 ARG CD   1 1 
        6  6648 1 1 61 ARG CG   C  -4.313 -13.224   2.551 1.00 . A 1 . 61 ARG CG   1 1 
        6  6649 1 1 61 ARG CZ   C  -1.450 -11.731   2.991 1.00 . A 1 . 61 ARG CZ   1 1 
        6  6650 1 1 61 ARG H    H  -6.668 -11.682   5.520 1.00 . A 1 . 61 ARG H    1 1 
        6  6651 1 1 61 ARG HA   H  -6.641 -13.769   3.505 1.00 . A 1 . 61 ARG HA   1 1 
        6  6652 1 1 61 ARG HB2  H  -4.191 -12.449   4.521 1.00 . A 1 . 61 ARG HB2  1 1 
        6  6653 1 1 61 ARG HB3  H  -4.147 -14.204   4.426 1.00 . A 1 . 61 ARG HB3  1 1 
        6  6654 1 1 61 ARG HD2  H  -2.770 -14.678   2.360 1.00 . A 1 . 61 ARG HD2  1 1 
        6  6655 1 1 61 ARG HD3  H  -2.634 -13.321   1.245 1.00 . A 1 . 61 ARG HD3  1 1 
        6  6656 1 1 61 ARG HE   H  -1.644 -13.462   3.958 1.00 . A 1 . 61 ARG HE   1 1 
        6  6657 1 1 61 ARG HG2  H  -4.970 -13.895   2.016 1.00 . A 1 . 61 ARG HG2  1 1 
        6  6658 1 1 61 ARG HG3  H  -4.482 -12.210   2.218 1.00 . A 1 . 61 ARG HG3  1 1 
        6  6659 1 1 61 ARG HH11 H  -2.462 -11.384   1.274 1.00 . A 1 . 61 ARG HH11 1 1 
        6  6660 1 1 61 ARG HH12 H  -1.450 -10.087   1.814 1.00 . A 1 . 61 ARG HH12 1 1 
        6  6661 1 1 61 ARG HH21 H  -0.322 -11.763   4.668 1.00 . A 1 . 61 ARG HH21 1 1 
        6  6662 1 1 61 ARG HH22 H  -0.233 -10.302   3.740 1.00 . A 1 . 61 ARG HH22 1 1 
        6  6663 1 1 61 ARG N    N  -6.623 -12.018   4.602 1.00 . A 1 . 61 ARG N    1 1 
        6  6664 1 1 61 ARG NE   N  -1.933 -12.957   3.170 1.00 . A 1 . 61 ARG NE   1 1 
        6  6665 1 1 61 ARG NH1  N  -1.818 -11.008   1.940 1.00 . A 1 . 61 ARG NH1  1 1 
        6  6666 1 1 61 ARG NH2  N  -0.599 -11.224   3.871 1.00 . A 1 . 61 ARG NH2  1 1 
        6  6667 1 1 61 ARG O    O  -6.724 -13.835   6.640 1.00 . A 1 . 61 ARG O    1 1 
        6  6668 1 1 62 ILE C    C  -5.423 -17.801   6.087 1.00 . A 1 . 62 ILE C    1 1 
        6  6669 1 1 62 ILE CA   C  -6.284 -16.583   6.393 1.00 . A 1 . 62 ILE CA   1 1 
        6  6670 1 1 62 ILE CB   C  -7.751 -17.053   6.540 1.00 . A 1 . 62 ILE CB   1 1 
        6  6671 1 1 62 ILE CD1  C  -8.846 -15.460   4.887 1.00 . A 1 . 62 ILE CD1  1 1 
        6  6672 1 1 62 ILE CG1  C  -8.734 -15.900   6.328 1.00 . A 1 . 62 ILE CG1  1 1 
        6  6673 1 1 62 ILE CG2  C  -7.966 -17.681   7.909 1.00 . A 1 . 62 ILE CG2  1 1 
        6  6674 1 1 62 ILE H    H  -5.814 -15.868   4.464 1.00 . A 1 . 62 ILE H    1 1 
        6  6675 1 1 62 ILE HA   H  -5.965 -16.151   7.331 1.00 . A 1 . 62 ILE HA   1 1 
        6  6676 1 1 62 ILE HB   H  -7.934 -17.813   5.795 1.00 . A 1 . 62 ILE HB   1 1 
        6  6677 1 1 62 ILE HD11 H  -8.665 -14.397   4.822 1.00 . A 1 . 62 ILE HD11 1 1 
        6  6678 1 1 62 ILE HD12 H  -9.835 -15.682   4.517 1.00 . A 1 . 62 ILE HD12 1 1 
        6  6679 1 1 62 ILE HD13 H  -8.111 -15.986   4.295 1.00 . A 1 . 62 ILE HD13 1 1 
        6  6680 1 1 62 ILE HG12 H  -9.716 -16.209   6.655 1.00 . A 1 . 62 ILE HG12 1 1 
        6  6681 1 1 62 ILE HG13 H  -8.418 -15.051   6.914 1.00 . A 1 . 62 ILE HG13 1 1 
        6  6682 1 1 62 ILE HG21 H  -7.018 -18.008   8.308 1.00 . A 1 . 62 ILE HG21 1 1 
        6  6683 1 1 62 ILE HG22 H  -8.629 -18.528   7.816 1.00 . A 1 . 62 ILE HG22 1 1 
        6  6684 1 1 62 ILE HG23 H  -8.405 -16.951   8.574 1.00 . A 1 . 62 ILE HG23 1 1 
        6  6685 1 1 62 ILE N    N  -6.116 -15.579   5.349 1.00 . A 1 . 62 ILE N    1 1 
        6  6686 1 1 62 ILE O    O  -5.543 -18.401   5.019 1.00 . A 1 . 62 ILE O    1 1 
        6  6687 1 1 63 ALA C    C  -4.414 -20.509   6.284 1.00 . A 1 . 63 ALA C    1 1 
        6  6688 1 1 63 ALA CA   C  -3.664 -19.307   6.845 1.00 . A 1 . 63 ALA CA   1 1 
        6  6689 1 1 63 ALA CB   C  -2.997 -19.672   8.161 1.00 . A 1 . 63 ALA CB   1 1 
        6  6690 1 1 63 ALA H    H  -4.500 -17.637   7.848 1.00 . A 1 . 63 ALA H    1 1 
        6  6691 1 1 63 ALA HA   H  -2.894 -19.025   6.147 1.00 . A 1 . 63 ALA HA   1 1 
        6  6692 1 1 63 ALA HB1  H  -1.924 -19.634   8.042 1.00 . A 1 . 63 ALA HB1  1 1 
        6  6693 1 1 63 ALA HB2  H  -3.293 -20.670   8.450 1.00 . A 1 . 63 ALA HB2  1 1 
        6  6694 1 1 63 ALA HB3  H  -3.300 -18.971   8.924 1.00 . A 1 . 63 ALA HB3  1 1 
        6  6695 1 1 63 ALA N    N  -4.551 -18.159   7.022 1.00 . A 1 . 63 ALA N    1 1 
        6  6696 1 1 63 ALA O    O  -4.230 -20.882   5.126 1.00 . A 1 . 63 ALA O    1 1 
        6  6697 1 1 64 ARG C    C  -6.933 -22.771   7.828 1.00 . A 1 . 64 ARG C    1 1 
        6  6698 1 1 64 ARG CA   C  -6.039 -22.271   6.695 1.00 . A 1 . 64 ARG CA   1 1 
        6  6699 1 1 64 ARG CB   C  -5.106 -23.394   6.221 1.00 . A 1 . 64 ARG CB   1 1 
        6  6700 1 1 64 ARG CD   C  -6.575 -23.726   4.204 1.00 . A 1 . 64 ARG CD   1 1 
        6  6701 1 1 64 ARG CG   C  -5.148 -23.640   4.719 1.00 . A 1 . 64 ARG CG   1 1 
        6  6702 1 1 64 ARG CZ   C  -7.878 -25.029   2.568 1.00 . A 1 . 64 ARG CZ   1 1 
        6  6703 1 1 64 ARG H    H  -5.362 -20.761   8.022 1.00 . A 1 . 64 ARG H    1 1 
        6  6704 1 1 64 ARG HA   H  -6.666 -21.965   5.873 1.00 . A 1 . 64 ARG HA   1 1 
        6  6705 1 1 64 ARG HB2  H  -4.093 -23.140   6.492 1.00 . A 1 . 64 ARG HB2  1 1 
        6  6706 1 1 64 ARG HB3  H  -5.381 -24.312   6.720 1.00 . A 1 . 64 ARG HB3  1 1 
        6  6707 1 1 64 ARG HD2  H  -7.225 -23.974   5.030 1.00 . A 1 . 64 ARG HD2  1 1 
        6  6708 1 1 64 ARG HD3  H  -6.856 -22.764   3.803 1.00 . A 1 . 64 ARG HD3  1 1 
        6  6709 1 1 64 ARG HE   H  -5.918 -25.228   2.889 1.00 . A 1 . 64 ARG HE   1 1 
        6  6710 1 1 64 ARG HG2  H  -4.644 -22.829   4.217 1.00 . A 1 . 64 ARG HG2  1 1 
        6  6711 1 1 64 ARG HG3  H  -4.640 -24.569   4.504 1.00 . A 1 . 64 ARG HG3  1 1 
        6  6712 1 1 64 ARG HH11 H  -8.960 -23.681   3.619 1.00 . A 1 . 64 ARG HH11 1 1 
        6  6713 1 1 64 ARG HH12 H  -9.853 -24.609   2.461 1.00 . A 1 . 64 ARG HH12 1 1 
        6  6714 1 1 64 ARG HH21 H  -7.091 -26.450   1.366 1.00 . A 1 . 64 ARG HH21 1 1 
        6  6715 1 1 64 ARG HH22 H  -8.792 -26.182   1.183 1.00 . A 1 . 64 ARG HH22 1 1 
        6  6716 1 1 64 ARG N    N  -5.259 -21.109   7.112 1.00 . A 1 . 64 ARG N    1 1 
        6  6717 1 1 64 ARG NE   N  -6.722 -24.739   3.162 1.00 . A 1 . 64 ARG NE   1 1 
        6  6718 1 1 64 ARG NH1  N  -8.988 -24.387   2.911 1.00 . A 1 . 64 ARG NH1  1 1 
        6  6719 1 1 64 ARG NH2  N  -7.924 -25.964   1.629 1.00 . A 1 . 64 ARG NH2  1 1 
        6  6720 1 1 64 ARG O    O  -6.713 -23.851   8.377 1.00 . A 1 . 64 ARG O    1 1 
        6  6721 1 1 65 GLY C    C  -9.392 -21.176   9.997 1.00 . A 1 . 65 GLY C    1 1 
        6  6722 1 1 65 GLY CA   C  -8.855 -22.367   9.230 1.00 . A 1 . 65 GLY CA   1 1 
        6  6723 1 1 65 GLY H    H  -8.076 -21.134   7.696 1.00 . A 1 . 65 GLY H    1 1 
        6  6724 1 1 65 GLY HA2  H  -9.685 -22.908   8.800 1.00 . A 1 . 65 GLY HA2  1 1 
        6  6725 1 1 65 GLY HA3  H  -8.334 -23.017   9.918 1.00 . A 1 . 65 GLY HA3  1 1 
        6  6726 1 1 65 GLY N    N  -7.945 -21.982   8.169 1.00 . A 1 . 65 GLY N    1 1 
        6  6727 1 1 65 GLY O    O -10.148 -20.369   9.455 1.00 . A 1 . 65 GLY O    1 1 
        6  6728 1 1 66 ASP C    C  -8.657 -19.932  13.411 1.00 . A 1 . 66 ASP C    1 1 
        6  6729 1 1 66 ASP CA   C  -9.442 -19.964  12.104 1.00 . A 1 . 66 ASP CA   1 1 
        6  6730 1 1 66 ASP CB   C -10.938 -20.083  12.393 1.00 . A 1 . 66 ASP CB   1 1 
        6  6731 1 1 66 ASP CG   C -11.651 -18.747  12.312 1.00 . A 1 . 66 ASP CG   1 1 
        6  6732 1 1 66 ASP H    H  -8.393 -21.741  11.632 1.00 . A 1 . 66 ASP H    1 1 
        6  6733 1 1 66 ASP HA   H  -9.258 -19.046  11.567 1.00 . A 1 . 66 ASP HA   1 1 
        6  6734 1 1 66 ASP HB2  H -11.385 -20.751  11.672 1.00 . A 1 . 66 ASP HB2  1 1 
        6  6735 1 1 66 ASP HB3  H -11.077 -20.485  13.385 1.00 . A 1 . 66 ASP HB3  1 1 
        6  6736 1 1 66 ASP N    N  -8.998 -21.066  11.260 1.00 . A 1 . 66 ASP N    1 1 
        6  6737 1 1 66 ASP O    O  -9.112 -20.438  14.438 1.00 . A 1 . 66 ASP O    1 1 
        6  6738 1 1 66 ASP OD1  O -11.621 -17.997  13.311 1.00 . A 1 . 66 ASP OD1  1 1 
        6  6739 1 1 66 ASP OD2  O -12.239 -18.451  11.251 1.00 . A 1 . 66 ASP OD2  1 1 
        6  6740 1 1 67 TRP C    C  -6.334 -17.765  14.851 1.00 . A 1 . 67 TRP C    1 1 
        6  6741 1 1 67 TRP CA   C  -6.609 -19.227  14.529 1.00 . A 1 . 67 TRP CA   1 1 
        6  6742 1 1 67 TRP CB   C  -5.288 -19.964  14.276 1.00 . A 1 . 67 TRP CB   1 1 
        6  6743 1 1 67 TRP CD1  C  -4.954 -19.683  11.750 1.00 . A 1 . 67 TRP CD1  1 1 
        6  6744 1 1 67 TRP CD2  C  -5.171 -21.804  12.423 1.00 . A 1 . 67 TRP CD2  1 1 
        6  6745 1 1 67 TRP CE2  C  -5.002 -21.791  11.027 1.00 . A 1 . 67 TRP CE2  1 1 
        6  6746 1 1 67 TRP CE3  C  -5.326 -23.028  13.072 1.00 . A 1 . 67 TRP CE3  1 1 
        6  6747 1 1 67 TRP CG   C  -5.138 -20.447  12.866 1.00 . A 1 . 67 TRP CG   1 1 
        6  6748 1 1 67 TRP CH2  C  -5.139 -24.144  10.930 1.00 . A 1 . 67 TRP CH2  1 1 
        6  6749 1 1 67 TRP CZ2  C  -4.985 -22.956  10.270 1.00 . A 1 . 67 TRP CZ2  1 1 
        6  6750 1 1 67 TRP CZ3  C  -5.309 -24.187  12.320 1.00 . A 1 . 67 TRP CZ3  1 1 
        6  6751 1 1 67 TRP H    H  -7.174 -18.953  12.509 1.00 . A 1 . 67 TRP H    1 1 
        6  6752 1 1 67 TRP HA   H  -7.115 -19.682  15.365 1.00 . A 1 . 67 TRP HA   1 1 
        6  6753 1 1 67 TRP HB2  H  -4.465 -19.301  14.487 1.00 . A 1 . 67 TRP HB2  1 1 
        6  6754 1 1 67 TRP HB3  H  -5.231 -20.821  14.929 1.00 . A 1 . 67 TRP HB3  1 1 
        6  6755 1 1 67 TRP HD1  H  -4.887 -18.607  11.752 1.00 . A 1 . 67 TRP HD1  1 1 
        6  6756 1 1 67 TRP HE1  H  -4.745 -20.171   9.724 1.00 . A 1 . 67 TRP HE1  1 1 
        6  6757 1 1 67 TRP HE3  H  -5.458 -23.075  14.142 1.00 . A 1 . 67 TRP HE3  1 1 
        6  6758 1 1 67 TRP HH2  H  -5.133 -25.074  10.381 1.00 . A 1 . 67 TRP HH2  1 1 
        6  6759 1 1 67 TRP HZ2  H  -4.856 -22.936   9.199 1.00 . A 1 . 67 TRP HZ2  1 1 
        6  6760 1 1 67 TRP HZ3  H  -5.428 -25.145  12.805 1.00 . A 1 . 67 TRP HZ3  1 1 
        6  6761 1 1 67 TRP N    N  -7.475 -19.334  13.359 1.00 . A 1 . 67 TRP N    1 1 
        6  6762 1 1 67 TRP NE1  N  -4.874 -20.484  10.641 1.00 . A 1 . 67 TRP NE1  1 1 
        6  6763 1 1 67 TRP O    O  -6.805 -17.232  15.856 1.00 . A 1 . 67 TRP O    1 1 
        6  6764 1 1 68 ASN C    C  -5.865 -14.897  13.012 1.00 . A 1 . 68 ASN C    1 1 
        6  6765 1 1 68 ASN CA   C  -5.228 -15.720  14.127 1.00 . A 1 . 68 ASN CA   1 1 
        6  6766 1 1 68 ASN CB   C  -3.708 -15.530  14.111 1.00 . A 1 . 68 ASN CB   1 1 
        6  6767 1 1 68 ASN CG   C  -2.965 -16.681  14.763 1.00 . A 1 . 68 ASN CG   1 1 
        6  6768 1 1 68 ASN H    H  -5.244 -17.618  13.197 1.00 . A 1 . 68 ASN H    1 1 
        6  6769 1 1 68 ASN HA   H  -5.617 -15.382  15.077 1.00 . A 1 . 68 ASN HA   1 1 
        6  6770 1 1 68 ASN HB2  H  -3.374 -15.446  13.088 1.00 . A 1 . 68 ASN HB2  1 1 
        6  6771 1 1 68 ASN HB3  H  -3.462 -14.622  14.641 1.00 . A 1 . 68 ASN HB3  1 1 
        6  6772 1 1 68 ASN HD21 H  -3.181 -17.781  13.120 1.00 . A 1 . 68 ASN HD21 1 1 
        6  6773 1 1 68 ASN HD22 H  -2.336 -18.537  14.424 1.00 . A 1 . 68 ASN HD22 1 1 
        6  6774 1 1 68 ASN N    N  -5.575 -17.127  13.974 1.00 . A 1 . 68 ASN N    1 1 
        6  6775 1 1 68 ASN ND2  N  -2.811 -17.777  14.028 1.00 . A 1 . 68 ASN ND2  1 1 
        6  6776 1 1 68 ASN O    O  -6.286 -13.761  13.226 1.00 . A 1 . 68 ASN O    1 1 
        6  6777 1 1 68 ASN OD1  O  -2.535 -16.587  15.912 1.00 . A 1 . 68 ASN OD1  1 1 
        6  6778 1 1 69 ASP C    C  -5.750 -13.573  10.287 1.00 . A 1 . 69 ASP C    1 1 
        6  6779 1 1 69 ASP CA   C  -6.528 -14.825  10.665 1.00 . A 1 . 69 ASP CA   1 1 
        6  6780 1 1 69 ASP CB   C  -7.978 -14.450  10.956 1.00 . A 1 . 69 ASP CB   1 1 
        6  6781 1 1 69 ASP CG   C  -8.951 -15.544  10.565 1.00 . A 1 . 69 ASP CG   1 1 
        6  6782 1 1 69 ASP H    H  -5.586 -16.398  11.720 1.00 . A 1 . 69 ASP H    1 1 
        6  6783 1 1 69 ASP HA   H  -6.503 -15.517   9.837 1.00 . A 1 . 69 ASP HA   1 1 
        6  6784 1 1 69 ASP HB2  H  -8.085 -14.257  12.012 1.00 . A 1 . 69 ASP HB2  1 1 
        6  6785 1 1 69 ASP HB3  H  -8.225 -13.555  10.404 1.00 . A 1 . 69 ASP HB3  1 1 
        6  6786 1 1 69 ASP N    N  -5.936 -15.489  11.822 1.00 . A 1 . 69 ASP N    1 1 
        6  6787 1 1 69 ASP O    O  -5.275 -12.840  11.153 1.00 . A 1 . 69 ASP O    1 1 
        6  6788 1 1 69 ASP OD1  O  -8.814 -16.673  11.081 1.00 . A 1 . 69 ASP OD1  1 1 
        6  6789 1 1 69 ASP OD2  O  -9.851 -15.272   9.742 1.00 . A 1 . 69 ASP OD2  1 1 
        6  6790 1 1 70 ASP C    C  -5.804 -10.917   8.628 1.00 . A 1 . 70 ASP C    1 1 
        6  6791 1 1 70 ASP CA   C  -4.928 -12.151   8.500 1.00 . A 1 . 70 ASP CA   1 1 
        6  6792 1 1 70 ASP CB   C  -4.511 -12.343   7.044 1.00 . A 1 . 70 ASP CB   1 1 
        6  6793 1 1 70 ASP CG   C  -3.459 -11.350   6.609 1.00 . A 1 . 70 ASP CG   1 1 
        6  6794 1 1 70 ASP H    H  -6.045 -13.941   8.344 1.00 . A 1 . 70 ASP H    1 1 
        6  6795 1 1 70 ASP HA   H  -4.053 -12.018   9.110 1.00 . A 1 . 70 ASP HA   1 1 
        6  6796 1 1 70 ASP HB2  H  -4.121 -13.340   6.912 1.00 . A 1 . 70 ASP HB2  1 1 
        6  6797 1 1 70 ASP HB3  H  -5.372 -12.215   6.418 1.00 . A 1 . 70 ASP HB3  1 1 
        6  6798 1 1 70 ASP N    N  -5.636 -13.325   8.988 1.00 . A 1 . 70 ASP N    1 1 
        6  6799 1 1 70 ASP O    O  -6.950 -10.915   8.182 1.00 . A 1 . 70 ASP O    1 1 
        6  6800 1 1 70 ASP OD1  O  -3.680 -10.137   6.800 1.00 . A 1 . 70 ASP OD1  1 1 
        6  6801 1 1 70 ASP OD2  O  -2.415 -11.784   6.079 1.00 . A 1 . 70 ASP OD2  1 1 
        6  6802 1 1 71 TYR C    C  -5.233  -7.397   9.223 1.00 . A 1 . 71 TYR C    1 1 
        6  6803 1 1 71 TYR CA   C  -6.042  -8.658   9.456 1.00 . A 1 . 71 TYR CA   1 1 
        6  6804 1 1 71 TYR CB   C  -6.605  -8.640  10.866 1.00 . A 1 . 71 TYR CB   1 1 
        6  6805 1 1 71 TYR CD1  C  -9.050  -8.999  10.515 1.00 . A 1 . 71 TYR CD1  1 1 
        6  6806 1 1 71 TYR CD2  C  -7.813 -10.717  11.595 1.00 . A 1 . 71 TYR CD2  1 1 
        6  6807 1 1 71 TYR CE1  C -10.200  -9.745  10.619 1.00 . A 1 . 71 TYR CE1  1 1 
        6  6808 1 1 71 TYR CE2  C  -8.956 -11.479  11.705 1.00 . A 1 . 71 TYR CE2  1 1 
        6  6809 1 1 71 TYR CG   C  -7.846  -9.469  10.999 1.00 . A 1 . 71 TYR CG   1 1 
        6  6810 1 1 71 TYR CZ   C -10.152 -10.990  11.215 1.00 . A 1 . 71 TYR CZ   1 1 
        6  6811 1 1 71 TYR H    H  -4.359  -9.934   9.608 1.00 . A 1 . 71 TYR H    1 1 
        6  6812 1 1 71 TYR HA   H  -6.865  -8.673   8.759 1.00 . A 1 . 71 TYR HA   1 1 
        6  6813 1 1 71 TYR HB2  H  -5.867  -9.027  11.551 1.00 . A 1 . 71 TYR HB2  1 1 
        6  6814 1 1 71 TYR HB3  H  -6.851  -7.624  11.137 1.00 . A 1 . 71 TYR HB3  1 1 
        6  6815 1 1 71 TYR HD1  H  -9.077  -8.032  10.045 1.00 . A 1 . 71 TYR HD1  1 1 
        6  6816 1 1 71 TYR HD2  H  -6.876 -11.093  11.977 1.00 . A 1 . 71 TYR HD2  1 1 
        6  6817 1 1 71 TYR HE1  H -11.129  -9.353  10.230 1.00 . A 1 . 71 TYR HE1  1 1 
        6  6818 1 1 71 TYR HE2  H  -8.907 -12.450  12.168 1.00 . A 1 . 71 TYR HE2  1 1 
        6  6819 1 1 71 TYR HH   H -11.703 -11.837  10.458 1.00 . A 1 . 71 TYR HH   1 1 
        6  6820 1 1 71 TYR N    N  -5.273  -9.875   9.257 1.00 . A 1 . 71 TYR N    1 1 
        6  6821 1 1 71 TYR O    O  -4.063  -7.309   9.594 1.00 . A 1 . 71 TYR O    1 1 
        6  6822 1 1 71 TYR OH   O -11.298 -11.744  11.323 1.00 . A 1 . 71 TYR OH   1 1 
        6  6823 1 1 72 CYS C    C  -4.969  -4.398   9.650 1.00 . A 1 . 72 CYS C    1 1 
        6  6824 1 1 72 CYS CA   C  -5.262  -5.131   8.347 1.00 . A 1 . 72 CYS CA   1 1 
        6  6825 1 1 72 CYS CB   C  -6.169  -4.282   7.458 1.00 . A 1 . 72 CYS CB   1 1 
        6  6826 1 1 72 CYS H    H  -6.826  -6.553   8.364 1.00 . A 1 . 72 CYS H    1 1 
        6  6827 1 1 72 CYS HA   H  -4.333  -5.316   7.830 1.00 . A 1 . 72 CYS HA   1 1 
        6  6828 1 1 72 CYS HB2  H  -6.603  -4.911   6.695 1.00 . A 1 . 72 CYS HB2  1 1 
        6  6829 1 1 72 CYS HB3  H  -6.959  -3.859   8.062 1.00 . A 1 . 72 CYS HB3  1 1 
        6  6830 1 1 72 CYS N    N  -5.888  -6.413   8.622 1.00 . A 1 . 72 CYS N    1 1 
        6  6831 1 1 72 CYS O    O  -5.519  -4.737  10.698 1.00 . A 1 . 72 CYS O    1 1 
        6  6832 1 1 72 CYS SG   S  -5.311  -2.910   6.624 1.00 . A 1 . 72 CYS SG   1 1 
        6  6833 1 1 73 THR C    C  -4.021  -1.140  10.578 1.00 . A 1 . 73 THR C    1 1 
        6  6834 1 1 73 THR CA   C  -3.733  -2.629  10.767 1.00 . A 1 . 73 THR CA   1 1 
        6  6835 1 1 73 THR CB   C  -2.253  -2.840  11.093 1.00 . A 1 . 73 THR CB   1 1 
        6  6836 1 1 73 THR CG2  C  -1.783  -4.257  10.841 1.00 . A 1 . 73 THR CG2  1 1 
        6  6837 1 1 73 THR H    H  -3.688  -3.177   8.722 1.00 . A 1 . 73 THR H    1 1 
        6  6838 1 1 73 THR HA   H  -4.326  -2.995  11.592 1.00 . A 1 . 73 THR HA   1 1 
        6  6839 1 1 73 THR HB   H  -2.089  -2.617  12.138 1.00 . A 1 . 73 THR HB   1 1 
        6  6840 1 1 73 THR HG1  H  -0.520  -2.088  10.573 1.00 . A 1 . 73 THR HG1  1 1 
        6  6841 1 1 73 THR HG21 H  -1.020  -4.518  11.560 1.00 . A 1 . 73 THR HG21 1 1 
        6  6842 1 1 73 THR HG22 H  -1.377  -4.330   9.843 1.00 . A 1 . 73 THR HG22 1 1 
        6  6843 1 1 73 THR HG23 H  -2.618  -4.935  10.940 1.00 . A 1 . 73 THR HG23 1 1 
        6  6844 1 1 73 THR N    N  -4.098  -3.399   9.583 1.00 . A 1 . 73 THR N    1 1 
        6  6845 1 1 73 THR O    O  -3.683  -0.323  11.434 1.00 . A 1 . 73 THR O    1 1 
        6  6846 1 1 73 THR OG1  O  -1.439  -1.974  10.320 1.00 . A 1 . 73 THR OG1  1 1 
        6  6847 1 1 74 GLY C    C  -3.747   1.501   9.238 1.00 . A 1 . 74 GLY C    1 1 
        6  6848 1 1 74 GLY CA   C  -4.966   0.600   9.186 1.00 . A 1 . 74 GLY CA   1 1 
        6  6849 1 1 74 GLY H    H  -4.895  -1.480   8.808 1.00 . A 1 . 74 GLY H    1 1 
        6  6850 1 1 74 GLY HA2  H  -5.409   0.670   8.204 1.00 . A 1 . 74 GLY HA2  1 1 
        6  6851 1 1 74 GLY HA3  H  -5.683   0.941   9.918 1.00 . A 1 . 74 GLY HA3  1 1 
        6  6852 1 1 74 GLY N    N  -4.647  -0.790   9.456 1.00 . A 1 . 74 GLY N    1 1 
        6  6853 1 1 74 GLY O    O  -3.867   2.702   9.483 1.00 . A 1 . 74 GLY O    1 1 
        6  6854 1 1 75 LYS C    C  -0.368   1.227   7.941 1.00 . A 1 . 75 LYS C    1 1 
        6  6855 1 1 75 LYS CA   C  -1.330   1.689   9.033 1.00 . A 1 . 75 LYS CA   1 1 
        6  6856 1 1 75 LYS CB   C  -0.658   1.564  10.402 1.00 . A 1 . 75 LYS CB   1 1 
        6  6857 1 1 75 LYS CD   C  -0.823   2.666  12.655 1.00 . A 1 . 75 LYS CD   1 1 
        6  6858 1 1 75 LYS CE   C  -1.711   2.926  13.861 1.00 . A 1 . 75 LYS CE   1 1 
        6  6859 1 1 75 LYS CG   C  -1.572   1.918  11.564 1.00 . A 1 . 75 LYS CG   1 1 
        6  6860 1 1 75 LYS H    H  -2.538  -0.037   8.820 1.00 . A 1 . 75 LYS H    1 1 
        6  6861 1 1 75 LYS HA   H  -1.578   2.725   8.861 1.00 . A 1 . 75 LYS HA   1 1 
        6  6862 1 1 75 LYS HB2  H  -0.323   0.546  10.534 1.00 . A 1 . 75 LYS HB2  1 1 
        6  6863 1 1 75 LYS HB3  H   0.198   2.222  10.431 1.00 . A 1 . 75 LYS HB3  1 1 
        6  6864 1 1 75 LYS HD2  H   0.025   2.075  12.966 1.00 . A 1 . 75 LYS HD2  1 1 
        6  6865 1 1 75 LYS HD3  H  -0.481   3.612  12.260 1.00 . A 1 . 75 LYS HD3  1 1 
        6  6866 1 1 75 LYS HE2  H  -1.835   2.002  14.407 1.00 . A 1 . 75 LYS HE2  1 1 
        6  6867 1 1 75 LYS HE3  H  -1.230   3.656  14.496 1.00 . A 1 . 75 LYS HE3  1 1 
        6  6868 1 1 75 LYS HG2  H  -2.375   2.542  11.200 1.00 . A 1 . 75 LYS HG2  1 1 
        6  6869 1 1 75 LYS HG3  H  -1.980   1.008  11.978 1.00 . A 1 . 75 LYS HG3  1 1 
        6  6870 1 1 75 LYS HZ1  H  -2.999   3.896  12.533 1.00 . A 1 . 75 LYS HZ1  1 1 
        6  6871 1 1 75 LYS HZ2  H  -3.392   4.130  14.161 1.00 . A 1 . 75 LYS HZ2  1 1 
        6  6872 1 1 75 LYS HZ3  H  -3.733   2.651  13.414 1.00 . A 1 . 75 LYS HZ3  1 1 
        6  6873 1 1 75 LYS N    N  -2.572   0.924   9.009 1.00 . A 1 . 75 LYS N    1 1 
        6  6874 1 1 75 LYS NZ   N  -3.052   3.436  13.465 1.00 . A 1 . 75 LYS NZ   1 1 
        6  6875 1 1 75 LYS O    O   0.821   1.544   7.979 1.00 . A 1 . 75 LYS O    1 1 
        6  6876 1 1 76 SER C    C  -0.888  -0.759   4.837 1.00 . A 1 . 76 SER C    1 1 
        6  6877 1 1 76 SER CA   C  -0.052  -0.014   5.873 1.00 . A 1 . 76 SER CA   1 1 
        6  6878 1 1 76 SER CB   C   1.045  -0.933   6.414 1.00 . A 1 . 76 SER CB   1 1 
        6  6879 1 1 76 SER H    H  -1.835   0.255   6.983 1.00 . A 1 . 76 SER H    1 1 
        6  6880 1 1 76 SER HA   H   0.410   0.838   5.398 1.00 . A 1 . 76 SER HA   1 1 
        6  6881 1 1 76 SER HB2  H   0.674  -1.462   7.279 1.00 . A 1 . 76 SER HB2  1 1 
        6  6882 1 1 76 SER HB3  H   1.325  -1.644   5.650 1.00 . A 1 . 76 SER HB3  1 1 
        6  6883 1 1 76 SER HG   H   2.917  -0.399   6.195 1.00 . A 1 . 76 SER HG   1 1 
        6  6884 1 1 76 SER N    N  -0.881   0.479   6.967 1.00 . A 1 . 76 SER N    1 1 
        6  6885 1 1 76 SER O    O  -2.017  -1.167   5.109 1.00 . A 1 . 76 SER O    1 1 
        6  6886 1 1 76 SER OG   O   2.193  -0.192   6.790 1.00 . A 1 . 76 SER OG   1 1 
        6  6887 1 1 77 SER C    C  -0.754  -3.141   2.633 1.00 . A 1 . 77 SER C    1 1 
        6  6888 1 1 77 SER CA   C  -1.000  -1.635   2.560 1.00 . A 1 . 77 SER CA   1 1 
        6  6889 1 1 77 SER CB   C  -0.526  -1.100   1.205 1.00 . A 1 . 77 SER CB   1 1 
        6  6890 1 1 77 SER H    H   0.585  -0.589   3.496 1.00 . A 1 . 77 SER H    1 1 
        6  6891 1 1 77 SER HA   H  -2.060  -1.451   2.658 1.00 . A 1 . 77 SER HA   1 1 
        6  6892 1 1 77 SER HB2  H   0.083  -1.847   0.717 1.00 . A 1 . 77 SER HB2  1 1 
        6  6893 1 1 77 SER HB3  H  -1.385  -0.879   0.588 1.00 . A 1 . 77 SER HB3  1 1 
        6  6894 1 1 77 SER HG   H   1.157  -0.151   1.527 1.00 . A 1 . 77 SER HG   1 1 
        6  6895 1 1 77 SER N    N  -0.319  -0.936   3.647 1.00 . A 1 . 77 SER N    1 1 
        6  6896 1 1 77 SER O    O  -1.053  -3.871   1.688 1.00 . A 1 . 77 SER O    1 1 
        6  6897 1 1 77 SER OG   O   0.241   0.081   1.360 1.00 . A 1 . 77 SER OG   1 1 
        6  6898 1 1 78 ASP C    C  -0.747  -5.618   5.059 1.00 . A 1 . 78 ASP C    1 1 
        6  6899 1 1 78 ASP CA   C   0.086  -5.018   3.931 1.00 . A 1 . 78 ASP CA   1 1 
        6  6900 1 1 78 ASP CB   C   1.574  -5.223   4.220 1.00 . A 1 . 78 ASP CB   1 1 
        6  6901 1 1 78 ASP CG   C   2.067  -4.354   5.360 1.00 . A 1 . 78 ASP CG   1 1 
        6  6902 1 1 78 ASP H    H   0.018  -2.975   4.474 1.00 . A 1 . 78 ASP H    1 1 
        6  6903 1 1 78 ASP HA   H  -0.163  -5.524   3.010 1.00 . A 1 . 78 ASP HA   1 1 
        6  6904 1 1 78 ASP HB2  H   1.745  -6.257   4.480 1.00 . A 1 . 78 ASP HB2  1 1 
        6  6905 1 1 78 ASP HB3  H   2.143  -4.980   3.334 1.00 . A 1 . 78 ASP HB3  1 1 
        6  6906 1 1 78 ASP N    N  -0.203  -3.601   3.754 1.00 . A 1 . 78 ASP N    1 1 
        6  6907 1 1 78 ASP O    O  -0.672  -5.178   6.206 1.00 . A 1 . 78 ASP O    1 1 
        6  6908 1 1 78 ASP OD1  O   1.746  -4.666   6.526 1.00 . A 1 . 78 ASP OD1  1 1 
        6  6909 1 1 78 ASP OD2  O   2.773  -3.360   5.087 1.00 . A 1 . 78 ASP OD2  1 1 
        6  6910 1 1 79 CYS C    C  -1.660  -8.552   6.237 1.00 . A 1 . 79 CYS C    1 1 
        6  6911 1 1 79 CYS CA   C  -2.378  -7.315   5.691 1.00 . A 1 . 79 CYS CA   1 1 
        6  6912 1 1 79 CYS CB   C  -3.703  -7.717   5.036 1.00 . A 1 . 79 CYS CB   1 1 
        6  6913 1 1 79 CYS H    H  -1.539  -6.938   3.789 1.00 . A 1 . 79 CYS H    1 1 
        6  6914 1 1 79 CYS HA   H  -2.581  -6.631   6.505 1.00 . A 1 . 79 CYS HA   1 1 
        6  6915 1 1 79 CYS HB2  H  -3.716  -7.356   4.017 1.00 . A 1 . 79 CYS HB2  1 1 
        6  6916 1 1 79 CYS HB3  H  -3.784  -8.794   5.032 1.00 . A 1 . 79 CYS HB3  1 1 
        6  6917 1 1 79 CYS N    N  -1.533  -6.633   4.720 1.00 . A 1 . 79 CYS N    1 1 
        6  6918 1 1 79 CYS O    O  -1.556  -9.565   5.549 1.00 . A 1 . 79 CYS O    1 1 
        6  6919 1 1 79 CYS SG   S  -5.173  -7.050   5.879 1.00 . A 1 . 79 CYS SG   1 1 
        6  6920 1 1 80 PRO C    C  -1.321 -10.760   8.515 1.00 . A 1 . 80 PRO C    1 1 
        6  6921 1 1 80 PRO CA   C  -0.413  -9.602   8.097 1.00 . A 1 . 80 PRO CA   1 1 
        6  6922 1 1 80 PRO CB   C   0.224  -8.959   9.331 1.00 . A 1 . 80 PRO CB   1 1 
        6  6923 1 1 80 PRO CD   C  -1.196  -7.304   8.363 1.00 . A 1 . 80 PRO CD   1 1 
        6  6924 1 1 80 PRO CG   C  -0.682  -7.829   9.674 1.00 . A 1 . 80 PRO CG   1 1 
        6  6925 1 1 80 PRO HA   H   0.364  -9.976   7.446 1.00 . A 1 . 80 PRO HA   1 1 
        6  6926 1 1 80 PRO HB2  H   0.276  -9.683  10.132 1.00 . A 1 . 80 PRO HB2  1 1 
        6  6927 1 1 80 PRO HB3  H   1.216  -8.609   9.088 1.00 . A 1 . 80 PRO HB3  1 1 
        6  6928 1 1 80 PRO HD2  H  -2.210  -6.950   8.469 1.00 . A 1 . 80 PRO HD2  1 1 
        6  6929 1 1 80 PRO HD3  H  -0.557  -6.515   7.996 1.00 . A 1 . 80 PRO HD3  1 1 
        6  6930 1 1 80 PRO HG2  H  -1.500  -8.186  10.283 1.00 . A 1 . 80 PRO HG2  1 1 
        6  6931 1 1 80 PRO HG3  H  -0.131  -7.061  10.195 1.00 . A 1 . 80 PRO HG3  1 1 
        6  6932 1 1 80 PRO N    N  -1.139  -8.483   7.476 1.00 . A 1 . 80 PRO N    1 1 
        6  6933 1 1 80 PRO O    O  -2.362 -10.554   9.137 1.00 . A 1 . 80 PRO O    1 1 
        6  6934 1 1 81 TRP C    C  -2.085 -13.178   9.986 1.00 . A 1 . 81 TRP C    1 1 
        6  6935 1 1 81 TRP CA   C  -1.663 -13.197   8.521 1.00 . A 1 . 81 TRP CA   1 1 
        6  6936 1 1 81 TRP CB   C  -0.837 -14.473   8.285 1.00 . A 1 . 81 TRP CB   1 1 
        6  6937 1 1 81 TRP CD1  C   1.606 -13.808   7.865 1.00 . A 1 . 81 TRP CD1  1 1 
        6  6938 1 1 81 TRP CD2  C   0.530 -14.588   6.070 1.00 . A 1 . 81 TRP CD2  1 1 
        6  6939 1 1 81 TRP CE2  C   1.845 -14.269   5.695 1.00 . A 1 . 81 TRP CE2  1 1 
        6  6940 1 1 81 TRP CE3  C  -0.342 -15.097   5.114 1.00 . A 1 . 81 TRP CE3  1 1 
        6  6941 1 1 81 TRP CG   C   0.395 -14.285   7.454 1.00 . A 1 . 81 TRP CG   1 1 
        6  6942 1 1 81 TRP CH2  C   1.434 -14.951   3.474 1.00 . A 1 . 81 TRP CH2  1 1 
        6  6943 1 1 81 TRP CZ2  C   2.310 -14.447   4.397 1.00 . A 1 . 81 TRP CZ2  1 1 
        6  6944 1 1 81 TRP CZ3  C   0.117 -15.275   3.822 1.00 . A 1 . 81 TRP CZ3  1 1 
        6  6945 1 1 81 TRP H    H  -0.062 -12.072   7.687 1.00 . A 1 . 81 TRP H    1 1 
        6  6946 1 1 81 TRP HA   H  -2.546 -13.233   7.899 1.00 . A 1 . 81 TRP HA   1 1 
        6  6947 1 1 81 TRP HB2  H  -0.526 -14.869   9.239 1.00 . A 1 . 81 TRP HB2  1 1 
        6  6948 1 1 81 TRP HB3  H  -1.461 -15.203   7.790 1.00 . A 1 . 81 TRP HB3  1 1 
        6  6949 1 1 81 TRP HD1  H   1.825 -13.489   8.872 1.00 . A 1 . 81 TRP HD1  1 1 
        6  6950 1 1 81 TRP HE1  H   3.418 -13.492   6.848 1.00 . A 1 . 81 TRP HE1  1 1 
        6  6951 1 1 81 TRP HE3  H  -1.360 -15.347   5.372 1.00 . A 1 . 81 TRP HE3  1 1 
        6  6952 1 1 81 TRP HH2  H   1.752 -15.104   2.453 1.00 . A 1 . 81 TRP HH2  1 1 
        6  6953 1 1 81 TRP HZ2  H   3.321 -14.202   4.116 1.00 . A 1 . 81 TRP HZ2  1 1 
        6  6954 1 1 81 TRP HZ3  H  -0.545 -15.670   3.065 1.00 . A 1 . 81 TRP HZ3  1 1 
        6  6955 1 1 81 TRP N    N  -0.903 -11.984   8.175 1.00 . A 1 . 81 TRP N    1 1 
        6  6956 1 1 81 TRP NE1  N   2.486 -13.793   6.809 1.00 . A 1 . 81 TRP NE1  1 1 
        6  6957 1 1 81 TRP O    O  -3.078 -13.795  10.368 1.00 . A 1 . 81 TRP O    1 1 
        6  6958 1 1 82 ASN C    C  -0.942 -13.611  12.945 1.00 . A 1 . 82 ASN C    1 1 
        6  6959 1 1 82 ASN CA   C  -1.529 -12.394  12.237 1.00 . A 1 . 82 ASN CA   1 1 
        6  6960 1 1 82 ASN CB   C  -3.024 -12.275  12.548 1.00 . A 1 . 82 ASN CB   1 1 
        6  6961 1 1 82 ASN CG   C  -3.285 -11.683  13.919 1.00 . A 1 . 82 ASN CG   1 1 
        6  6962 1 1 82 ASN H    H  -0.510 -12.053  10.418 1.00 . A 1 . 82 ASN H    1 1 
        6  6963 1 1 82 ASN HA   H  -1.023 -11.509  12.595 1.00 . A 1 . 82 ASN HA   1 1 
        6  6964 1 1 82 ASN HB2  H  -3.490 -11.641  11.809 1.00 . A 1 . 82 ASN HB2  1 1 
        6  6965 1 1 82 ASN HB3  H  -3.472 -13.258  12.508 1.00 . A 1 . 82 ASN HB3  1 1 
        6  6966 1 1 82 ASN HD21 H  -4.757 -10.567  13.185 1.00 . A 1 . 82 ASN HD21 1 1 
        6  6967 1 1 82 ASN HD22 H  -4.454 -10.391  14.877 1.00 . A 1 . 82 ASN HD22 1 1 
        6  6968 1 1 82 ASN N    N  -1.293 -12.491  10.798 1.00 . A 1 . 82 ASN N    1 1 
        6  6969 1 1 82 ASN ND2  N  -4.264 -10.790  14.002 1.00 . A 1 . 82 ASN ND2  1 1 
        6  6970 1 1 82 ASN O    O  -1.422 -14.023  14.001 1.00 . A 1 . 82 ASN O    1 1 
        6  6971 1 1 82 ASN OD1  O  -2.614 -12.024  14.893 1.00 . A 1 . 82 ASN OD1  1 1 
        6  6972 1 1 83 HIS C    C   2.054 -14.972  13.612 1.00 . A 1 . 83 HIS C    1 1 
        6  6973 1 1 83 HIS CA   C   0.759 -15.358  12.903 1.00 . A 1 . 83 HIS CA   1 1 
        6  6974 1 1 83 HIS CB   C   1.051 -16.367  11.790 1.00 . A 1 . 83 HIS CB   1 1 
        6  6975 1 1 83 HIS CD2  C  -1.469 -16.751  11.318 1.00 . A 1 . 83 HIS CD2  1 1 
        6  6976 1 1 83 HIS CE1  C  -1.316 -17.336   9.212 1.00 . A 1 . 83 HIS CE1  1 1 
        6  6977 1 1 83 HIS CG   C  -0.157 -16.723  10.983 1.00 . A 1 . 83 HIS CG   1 1 
        6  6978 1 1 83 HIS H    H   0.431 -13.808  11.505 1.00 . A 1 . 83 HIS H    1 1 
        6  6979 1 1 83 HIS HA   H   0.089 -15.809  13.619 1.00 . A 1 . 83 HIS HA   1 1 
        6  6980 1 1 83 HIS HB2  H   1.788 -15.950  11.118 1.00 . A 1 . 83 HIS HB2  1 1 
        6  6981 1 1 83 HIS HB3  H   1.441 -17.275  12.227 1.00 . A 1 . 83 HIS HB3  1 1 
        6  6982 1 1 83 HIS HD1  H   0.722 -17.173   9.121 1.00 . A 1 . 83 HIS HD1  1 1 
        6  6983 1 1 83 HIS HD2  H  -1.888 -16.514  12.286 1.00 . A 1 . 83 HIS HD2  1 1 
        6  6984 1 1 83 HIS HE1  H  -1.574 -17.639   8.209 1.00 . A 1 . 83 HIS HE1  1 1 
        6  6985 1 1 83 HIS HE2  H  -3.143 -17.158  10.119 1.00 . A 1 . 83 HIS HE2  1 1 
        6  6986 1 1 83 HIS N    N   0.099 -14.184  12.347 1.00 . A 1 . 83 HIS N    1 1 
        6  6987 1 1 83 HIS ND1  N  -0.095 -17.096   9.657 1.00 . A 1 . 83 HIS ND1  1 1 
        6  6988 1 1 83 HIS NE2  N  -2.167 -17.135  10.201 1.00 . A 1 . 83 HIS NE2  1 1 
        6  6989 1 1 83 HIS O    O   2.438 -15.681  14.566 1.00 . A 1 . 83 HIS O    1 1 
        6  6990 1 1 83 HIS OXT  O   2.672 -13.966  13.207 1.00 . A 1 . 83 HIS OXT  1 1 
        7  6991 1 1  1 SER C    C  13.839  -2.788  -9.999 1.00 . A 1 .  1 SER C    1 1 
        7  6992 1 1  1 SER CA   C  13.377  -3.274 -11.370 1.00 . A 1 .  1 SER CA   1 1 
        7  6993 1 1  1 SER CB   C  12.493  -2.217 -12.035 1.00 . A 1 .  1 SER CB   1 1 
        7  6994 1 1  1 SER H1   H  13.190  -5.227 -10.750 1.00 . A 1 .  1 SER H1   1 1 
        7  6995 1 1  1 SER H2   H  12.390  -4.864 -12.224 1.00 . A 1 .  1 SER H2   1 1 
        7  6996 1 1  1 SER H3   H  11.730  -4.329 -10.733 1.00 . A 1 .  1 SER H3   1 1 
        7  6997 1 1  1 SER HA   H  14.243  -3.455 -11.990 1.00 . A 1 .  1 SER HA   1 1 
        7  6998 1 1  1 SER HB2  H  11.879  -1.741 -11.285 1.00 . A 1 .  1 SER HB2  1 1 
        7  6999 1 1  1 SER HB3  H  13.119  -1.477 -12.512 1.00 . A 1 .  1 SER HB3  1 1 
        7  7000 1 1  1 SER HG   H  10.731  -2.652 -12.772 1.00 . A 1 .  1 SER HG   1 1 
        7  7001 1 1  1 SER N    N  12.602  -4.538 -11.259 1.00 . A 1 .  1 SER N    1 1 
        7  7002 1 1  1 SER O    O  13.189  -3.049  -8.987 1.00 . A 1 .  1 SER O    1 1 
        7  7003 1 1  1 SER OG   O  11.649  -2.799 -13.012 1.00 . A 1 .  1 SER OG   1 1 
        7  7004 1 1  2 PRO C    C  14.670  -0.420  -8.114 1.00 . A 1 .  2 PRO C    1 1 
        7  7005 1 1  2 PRO CA   C  15.522  -1.547  -8.692 1.00 . A 1 .  2 PRO CA   1 1 
        7  7006 1 1  2 PRO CB   C  16.901  -1.021  -9.096 1.00 . A 1 .  2 PRO CB   1 1 
        7  7007 1 1  2 PRO CD   C  15.812  -1.713 -11.108 1.00 . A 1 .  2 PRO CD   1 1 
        7  7008 1 1  2 PRO CG   C  16.775  -0.704 -10.545 1.00 . A 1 .  2 PRO CG   1 1 
        7  7009 1 1  2 PRO HA   H  15.633  -2.327  -7.953 1.00 . A 1 .  2 PRO HA   1 1 
        7  7010 1 1  2 PRO HB2  H  17.137  -0.140  -8.517 1.00 . A 1 .  2 PRO HB2  1 1 
        7  7011 1 1  2 PRO HB3  H  17.645  -1.783  -8.922 1.00 . A 1 .  2 PRO HB3  1 1 
        7  7012 1 1  2 PRO HD2  H  15.216  -1.269 -11.892 1.00 . A 1 .  2 PRO HD2  1 1 
        7  7013 1 1  2 PRO HD3  H  16.344  -2.576 -11.479 1.00 . A 1 .  2 PRO HD3  1 1 
        7  7014 1 1  2 PRO HG2  H  16.386   0.296 -10.670 1.00 . A 1 .  2 PRO HG2  1 1 
        7  7015 1 1  2 PRO HG3  H  17.738  -0.796 -11.026 1.00 . A 1 .  2 PRO HG3  1 1 
        7  7016 1 1  2 PRO N    N  14.975  -2.070  -9.948 1.00 . A 1 .  2 PRO N    1 1 
        7  7017 1 1  2 PRO O    O  13.733   0.054  -8.757 1.00 . A 1 .  2 PRO O    1 1 
        7  7018 1 1  3 PRO C    C  14.650   2.472  -6.739 1.00 . A 1 .  3 PRO C    1 1 
        7  7019 1 1  3 PRO CA   C  14.253   1.097  -6.214 1.00 . A 1 .  3 PRO CA   1 1 
        7  7020 1 1  3 PRO CB   C  14.656   0.949  -4.735 1.00 . A 1 .  3 PRO CB   1 1 
        7  7021 1 1  3 PRO CD   C  16.075  -0.473  -6.047 1.00 . A 1 .  3 PRO CD   1 1 
        7  7022 1 1  3 PRO CG   C  15.535  -0.262  -4.664 1.00 . A 1 .  3 PRO CG   1 1 
        7  7023 1 1  3 PRO HA   H  13.187   0.970  -6.314 1.00 . A 1 .  3 PRO HA   1 1 
        7  7024 1 1  3 PRO HB2  H  15.186   1.835  -4.416 1.00 . A 1 .  3 PRO HB2  1 1 
        7  7025 1 1  3 PRO HB3  H  13.769   0.823  -4.134 1.00 . A 1 .  3 PRO HB3  1 1 
        7  7026 1 1  3 PRO HD2  H  16.974   0.108  -6.195 1.00 . A 1 .  3 PRO HD2  1 1 
        7  7027 1 1  3 PRO HD3  H  16.258  -1.520  -6.230 1.00 . A 1 .  3 PRO HD3  1 1 
        7  7028 1 1  3 PRO HG2  H  16.343  -0.087  -3.970 1.00 . A 1 .  3 PRO HG2  1 1 
        7  7029 1 1  3 PRO HG3  H  14.953  -1.118  -4.355 1.00 . A 1 .  3 PRO HG3  1 1 
        7  7030 1 1  3 PRO N    N  14.985   0.026  -6.885 1.00 . A 1 .  3 PRO N    1 1 
        7  7031 1 1  3 PRO O    O  15.706   2.999  -6.389 1.00 . A 1 .  3 PRO O    1 1 
        7  7032 1 1  4 VAL C    C  12.985   5.366  -7.781 1.00 . A 1 .  4 VAL C    1 1 
        7  7033 1 1  4 VAL CA   C  14.070   4.364  -8.152 1.00 . A 1 .  4 VAL CA   1 1 
        7  7034 1 1  4 VAL CB   C  14.193   4.297  -9.688 1.00 . A 1 .  4 VAL CB   1 1 
        7  7035 1 1  4 VAL CG1  C  15.640   4.066 -10.097 1.00 . A 1 .  4 VAL CG1  1 1 
        7  7036 1 1  4 VAL CG2  C  13.292   3.209 -10.257 1.00 . A 1 .  4 VAL CG2  1 1 
        7  7037 1 1  4 VAL H    H  12.971   2.586  -7.827 1.00 . A 1 .  4 VAL H    1 1 
        7  7038 1 1  4 VAL HA   H  15.011   4.714  -7.755 1.00 . A 1 .  4 VAL HA   1 1 
        7  7039 1 1  4 VAL HB   H  13.877   5.246 -10.095 1.00 . A 1 .  4 VAL HB   1 1 
        7  7040 1 1  4 VAL HG11 H  15.691   3.903 -11.163 1.00 . A 1 .  4 VAL HG11 1 1 
        7  7041 1 1  4 VAL HG12 H  16.025   3.199  -9.581 1.00 . A 1 .  4 VAL HG12 1 1 
        7  7042 1 1  4 VAL HG13 H  16.230   4.932  -9.836 1.00 . A 1 .  4 VAL HG13 1 1 
        7  7043 1 1  4 VAL HG21 H  13.659   2.241  -9.951 1.00 . A 1 .  4 VAL HG21 1 1 
        7  7044 1 1  4 VAL HG22 H  13.291   3.270 -11.335 1.00 . A 1 .  4 VAL HG22 1 1 
        7  7045 1 1  4 VAL HG23 H  12.286   3.346  -9.888 1.00 . A 1 .  4 VAL HG23 1 1 
        7  7046 1 1  4 VAL N    N  13.800   3.051  -7.582 1.00 . A 1 .  4 VAL N    1 1 
        7  7047 1 1  4 VAL O    O  11.858   5.289  -8.270 1.00 . A 1 .  4 VAL O    1 1 
        7  7048 1 1  5 CYS C    C  12.355   8.432  -7.584 1.00 . A 1 .  5 CYS C    1 1 
        7  7049 1 1  5 CYS CA   C  12.409   7.356  -6.510 1.00 . A 1 .  5 CYS CA   1 1 
        7  7050 1 1  5 CYS CB   C  12.849   7.971  -5.177 1.00 . A 1 .  5 CYS CB   1 1 
        7  7051 1 1  5 CYS H    H  14.260   6.338  -6.588 1.00 . A 1 .  5 CYS H    1 1 
        7  7052 1 1  5 CYS HA   H  11.428   6.901  -6.401 1.00 . A 1 .  5 CYS HA   1 1 
        7  7053 1 1  5 CYS HB2  H  13.719   7.442  -4.817 1.00 . A 1 .  5 CYS HB2  1 1 
        7  7054 1 1  5 CYS HB3  H  13.109   9.008  -5.335 1.00 . A 1 .  5 CYS HB3  1 1 
        7  7055 1 1  5 CYS N    N  13.343   6.321  -6.929 1.00 . A 1 .  5 CYS N    1 1 
        7  7056 1 1  5 CYS O    O  13.314   9.179  -7.773 1.00 . A 1 .  5 CYS O    1 1 
        7  7057 1 1  5 CYS SG   S  11.590   7.910  -3.863 1.00 . A 1 .  5 CYS SG   1 1 
        7  7058 1 1  6 GLY C    C  11.249   8.756 -10.727 1.00 . A 1 .  6 GLY C    1 1 
        7  7059 1 1  6 GLY CA   C  11.125   9.442  -9.386 1.00 . A 1 .  6 GLY CA   1 1 
        7  7060 1 1  6 GLY H    H  10.528   7.843  -8.139 1.00 . A 1 .  6 GLY H    1 1 
        7  7061 1 1  6 GLY HA2  H  10.163   9.928  -9.318 1.00 . A 1 .  6 GLY HA2  1 1 
        7  7062 1 1  6 GLY HA3  H  11.907  10.179  -9.294 1.00 . A 1 .  6 GLY HA3  1 1 
        7  7063 1 1  6 GLY N    N  11.251   8.482  -8.311 1.00 . A 1 .  6 GLY N    1 1 
        7  7064 1 1  6 GLY O    O  11.682   9.352 -11.713 1.00 . A 1 .  6 GLY O    1 1 
        7  7065 1 1  7 ASN C    C   9.554   6.023 -12.176 1.00 . A 1 .  7 ASN C    1 1 
        7  7066 1 1  7 ASN CA   C  10.912   6.666 -11.942 1.00 . A 1 .  7 ASN CA   1 1 
        7  7067 1 1  7 ASN CB   C  11.977   5.579 -11.778 1.00 . A 1 .  7 ASN CB   1 1 
        7  7068 1 1  7 ASN CG   C  12.099   4.695 -13.004 1.00 . A 1 .  7 ASN CG   1 1 
        7  7069 1 1  7 ASN H    H  10.524   7.083  -9.919 1.00 . A 1 .  7 ASN H    1 1 
        7  7070 1 1  7 ASN HA   H  11.163   7.296 -12.781 1.00 . A 1 .  7 ASN HA   1 1 
        7  7071 1 1  7 ASN HB2  H  12.933   6.047 -11.598 1.00 . A 1 .  7 ASN HB2  1 1 
        7  7072 1 1  7 ASN HB3  H  11.719   4.957 -10.928 1.00 . A 1 .  7 ASN HB3  1 1 
        7  7073 1 1  7 ASN HD21 H  10.888   3.348 -12.184 1.00 . A 1 .  7 ASN HD21 1 1 
        7  7074 1 1  7 ASN HD22 H  11.483   2.962 -13.759 1.00 . A 1 .  7 ASN HD22 1 1 
        7  7075 1 1  7 ASN N    N  10.863   7.486 -10.746 1.00 . A 1 .  7 ASN N    1 1 
        7  7076 1 1  7 ASN ND2  N  11.422   3.553 -12.980 1.00 . A 1 .  7 ASN ND2  1 1 
        7  7077 1 1  7 ASN O    O   9.395   5.169 -13.048 1.00 . A 1 .  7 ASN O    1 1 
        7  7078 1 1  7 ASN OD1  O  12.794   5.034 -13.962 1.00 . A 1 .  7 ASN OD1  1 1 
        7  7079 1 1  8 LYS C    C   7.187   4.497 -10.846 1.00 . A 1 .  8 LYS C    1 1 
        7  7080 1 1  8 LYS CA   C   7.234   5.896 -11.448 1.00 . A 1 .  8 LYS CA   1 1 
        7  7081 1 1  8 LYS CB   C   6.741   5.865 -12.898 1.00 . A 1 .  8 LYS CB   1 1 
        7  7082 1 1  8 LYS CD   C   4.747   5.717 -14.420 1.00 . A 1 .  8 LYS CD   1 1 
        7  7083 1 1  8 LYS CE   C   5.418   6.537 -15.509 1.00 . A 1 .  8 LYS CE   1 1 
        7  7084 1 1  8 LYS CG   C   5.248   6.109 -13.039 1.00 . A 1 .  8 LYS CG   1 1 
        7  7085 1 1  8 LYS H    H   8.777   7.103 -10.681 1.00 . A 1 .  8 LYS H    1 1 
        7  7086 1 1  8 LYS HA   H   6.595   6.544 -10.870 1.00 . A 1 .  8 LYS HA   1 1 
        7  7087 1 1  8 LYS HB2  H   7.263   6.625 -13.460 1.00 . A 1 .  8 LYS HB2  1 1 
        7  7088 1 1  8 LYS HB3  H   6.967   4.898 -13.322 1.00 . A 1 .  8 LYS HB3  1 1 
        7  7089 1 1  8 LYS HD2  H   4.962   4.672 -14.586 1.00 . A 1 .  8 LYS HD2  1 1 
        7  7090 1 1  8 LYS HD3  H   3.680   5.879 -14.465 1.00 . A 1 .  8 LYS HD3  1 1 
        7  7091 1 1  8 LYS HE2  H   6.477   6.587 -15.304 1.00 . A 1 .  8 LYS HE2  1 1 
        7  7092 1 1  8 LYS HE3  H   5.259   6.048 -16.459 1.00 . A 1 .  8 LYS HE3  1 1 
        7  7093 1 1  8 LYS HG2  H   4.725   5.523 -12.298 1.00 . A 1 .  8 LYS HG2  1 1 
        7  7094 1 1  8 LYS HG3  H   5.047   7.158 -12.878 1.00 . A 1 .  8 LYS HG3  1 1 
        7  7095 1 1  8 LYS HZ1  H   3.907   7.944 -15.194 1.00 . A 1 .  8 LYS HZ1  1 1 
        7  7096 1 1  8 LYS HZ2  H   4.849   8.246 -16.566 1.00 . A 1 .  8 LYS HZ2  1 1 
        7  7097 1 1  8 LYS HZ3  H   5.471   8.568 -15.027 1.00 . A 1 .  8 LYS HZ3  1 1 
        7  7098 1 1  8 LYS N    N   8.579   6.432 -11.367 1.00 . A 1 .  8 LYS N    1 1 
        7  7099 1 1  8 LYS NZ   N   4.873   7.921 -15.579 1.00 . A 1 .  8 LYS NZ   1 1 
        7  7100 1 1  8 LYS O    O   6.254   3.733 -11.096 1.00 . A 1 .  8 LYS O    1 1 
        7  7101 1 1  9 ILE C    C   8.041   2.976  -7.915 1.00 . A 1 .  9 ILE C    1 1 
        7  7102 1 1  9 ILE CA   C   8.276   2.865  -9.413 1.00 . A 1 .  9 ILE CA   1 1 
        7  7103 1 1  9 ILE CB   C   9.650   2.186  -9.673 1.00 . A 1 .  9 ILE CB   1 1 
        7  7104 1 1  9 ILE CD1  C   8.410  -0.027  -9.379 1.00 . A 1 .  9 ILE CD1  1 1 
        7  7105 1 1  9 ILE CG1  C   9.464   0.743 -10.148 1.00 . A 1 .  9 ILE CG1  1 1 
        7  7106 1 1  9 ILE CG2  C  10.541   2.212  -8.438 1.00 . A 1 .  9 ILE CG2  1 1 
        7  7107 1 1  9 ILE H    H   8.919   4.814  -9.883 1.00 . A 1 .  9 ILE H    1 1 
        7  7108 1 1  9 ILE HA   H   7.505   2.242  -9.842 1.00 . A 1 .  9 ILE HA   1 1 
        7  7109 1 1  9 ILE HB   H  10.155   2.743 -10.442 1.00 . A 1 .  9 ILE HB   1 1 
        7  7110 1 1  9 ILE HD11 H   8.390   0.315  -8.355 1.00 . A 1 .  9 ILE HD11 1 1 
        7  7111 1 1  9 ILE HD12 H   8.646  -1.081  -9.402 1.00 . A 1 .  9 ILE HD12 1 1 
        7  7112 1 1  9 ILE HD13 H   7.443   0.135  -9.832 1.00 . A 1 .  9 ILE HD13 1 1 
        7  7113 1 1  9 ILE HG12 H   9.178   0.747 -11.188 1.00 . A 1 .  9 ILE HG12 1 1 
        7  7114 1 1  9 ILE HG13 H  10.402   0.218 -10.039 1.00 . A 1 .  9 ILE HG13 1 1 
        7  7115 1 1  9 ILE HG21 H  11.501   1.784  -8.681 1.00 . A 1 .  9 ILE HG21 1 1 
        7  7116 1 1  9 ILE HG22 H  10.080   1.636  -7.651 1.00 . A 1 .  9 ILE HG22 1 1 
        7  7117 1 1  9 ILE HG23 H  10.674   3.232  -8.109 1.00 . A 1 .  9 ILE HG23 1 1 
        7  7118 1 1  9 ILE N    N   8.202   4.166 -10.048 1.00 . A 1 .  9 ILE N    1 1 
        7  7119 1 1  9 ILE O    O   8.699   3.755  -7.227 1.00 . A 1 .  9 ILE O    1 1 
        7  7120 1 1 10 LEU C    C   7.813   1.162  -5.339 1.00 . A 1 . 10 LEU C    1 1 
        7  7121 1 1 10 LEU CA   C   6.851   2.144  -5.985 1.00 . A 1 . 10 LEU CA   1 1 
        7  7122 1 1 10 LEU CB   C   5.400   1.731  -5.715 1.00 . A 1 . 10 LEU CB   1 1 
        7  7123 1 1 10 LEU CD1  C   4.337   0.908  -7.834 1.00 . A 1 . 10 LEU CD1  1 1 
        7  7124 1 1 10 LEU CD2  C   3.034   2.355  -6.261 1.00 . A 1 . 10 LEU CD2  1 1 
        7  7125 1 1 10 LEU CG   C   4.410   2.056  -6.837 1.00 . A 1 . 10 LEU CG   1 1 
        7  7126 1 1 10 LEU H    H   6.659   1.545  -8.000 1.00 . A 1 . 10 LEU H    1 1 
        7  7127 1 1 10 LEU HA   H   7.029   3.133  -5.588 1.00 . A 1 . 10 LEU HA   1 1 
        7  7128 1 1 10 LEU HB2  H   5.377   0.665  -5.542 1.00 . A 1 . 10 LEU HB2  1 1 
        7  7129 1 1 10 LEU HB3  H   5.068   2.231  -4.818 1.00 . A 1 . 10 LEU HB3  1 1 
        7  7130 1 1 10 LEU HD11 H   4.360   1.304  -8.839 1.00 . A 1 . 10 LEU HD11 1 1 
        7  7131 1 1 10 LEU HD12 H   3.420   0.358  -7.684 1.00 . A 1 . 10 LEU HD12 1 1 
        7  7132 1 1 10 LEU HD13 H   5.180   0.249  -7.687 1.00 . A 1 . 10 LEU HD13 1 1 
        7  7133 1 1 10 LEU HD21 H   2.571   3.148  -6.830 1.00 . A 1 . 10 LEU HD21 1 1 
        7  7134 1 1 10 LEU HD22 H   3.134   2.662  -5.231 1.00 . A 1 . 10 LEU HD22 1 1 
        7  7135 1 1 10 LEU HD23 H   2.421   1.468  -6.315 1.00 . A 1 . 10 LEU HD23 1 1 
        7  7136 1 1 10 LEU HG   H   4.751   2.935  -7.365 1.00 . A 1 . 10 LEU HG   1 1 
        7  7137 1 1 10 LEU N    N   7.130   2.165  -7.409 1.00 . A 1 . 10 LEU N    1 1 
        7  7138 1 1 10 LEU O    O   7.403   0.171  -4.735 1.00 . A 1 . 10 LEU O    1 1 
        7  7139 1 1 11 GLU C    C  11.114   1.332  -4.095 1.00 . A 1 . 11 GLU C    1 1 
        7  7140 1 1 11 GLU CA   C  10.137   0.560  -4.964 1.00 . A 1 . 11 GLU CA   1 1 
        7  7141 1 1 11 GLU CB   C  10.879  -0.141  -6.103 1.00 . A 1 . 11 GLU CB   1 1 
        7  7142 1 1 11 GLU CD   C  11.296  -2.172  -4.658 1.00 . A 1 . 11 GLU CD   1 1 
        7  7143 1 1 11 GLU CG   C  11.891  -1.171  -5.630 1.00 . A 1 . 11 GLU CG   1 1 
        7  7144 1 1 11 GLU H    H   9.373   2.239  -6.007 1.00 . A 1 . 11 GLU H    1 1 
        7  7145 1 1 11 GLU HA   H   9.651  -0.187  -4.356 1.00 . A 1 . 11 GLU HA   1 1 
        7  7146 1 1 11 GLU HB2  H  10.158  -0.641  -6.732 1.00 . A 1 . 11 GLU HB2  1 1 
        7  7147 1 1 11 GLU HB3  H  11.399   0.601  -6.688 1.00 . A 1 . 11 GLU HB3  1 1 
        7  7148 1 1 11 GLU HG2  H  12.265  -1.707  -6.489 1.00 . A 1 . 11 GLU HG2  1 1 
        7  7149 1 1 11 GLU HG3  H  12.706  -0.658  -5.142 1.00 . A 1 . 11 GLU HG3  1 1 
        7  7150 1 1 11 GLU N    N   9.106   1.434  -5.501 1.00 . A 1 . 11 GLU N    1 1 
        7  7151 1 1 11 GLU O    O  11.438   0.899  -2.990 1.00 . A 1 . 11 GLU O    1 1 
        7  7152 1 1 11 GLU OE1  O  11.253  -1.870  -3.447 1.00 . A 1 . 11 GLU OE1  1 1 
        7  7153 1 1 11 GLU OE2  O  10.872  -3.257  -5.108 1.00 . A 1 . 11 GLU OE2  1 1 
        7  7154 1 1 12 GLN C    C  11.872   3.843  -2.544 1.00 . A 1 . 12 GLN C    1 1 
        7  7155 1 1 12 GLN CA   C  12.526   3.289  -3.815 1.00 . A 1 . 12 GLN CA   1 1 
        7  7156 1 1 12 GLN CB   C  13.075   4.437  -4.661 1.00 . A 1 . 12 GLN CB   1 1 
        7  7157 1 1 12 GLN CD   C  14.385   5.462  -2.759 1.00 . A 1 . 12 GLN CD   1 1 
        7  7158 1 1 12 GLN CG   C  14.426   4.946  -4.184 1.00 . A 1 . 12 GLN CG   1 1 
        7  7159 1 1 12 GLN H    H  11.296   2.780  -5.492 1.00 . A 1 . 12 GLN H    1 1 
        7  7160 1 1 12 GLN HA   H  13.346   2.650  -3.525 1.00 . A 1 . 12 GLN HA   1 1 
        7  7161 1 1 12 GLN HB2  H  13.182   4.097  -5.678 1.00 . A 1 . 12 GLN HB2  1 1 
        7  7162 1 1 12 GLN HB3  H  12.375   5.258  -4.635 1.00 . A 1 . 12 GLN HB3  1 1 
        7  7163 1 1 12 GLN HE21 H  15.273   3.807  -2.107 1.00 . A 1 . 12 GLN HE21 1 1 
        7  7164 1 1 12 GLN HE22 H  14.887   4.977  -0.897 1.00 . A 1 . 12 GLN HE22 1 1 
        7  7165 1 1 12 GLN HG2  H  15.140   4.137  -4.236 1.00 . A 1 . 12 GLN HG2  1 1 
        7  7166 1 1 12 GLN HG3  H  14.745   5.748  -4.832 1.00 . A 1 . 12 GLN HG3  1 1 
        7  7167 1 1 12 GLN N    N  11.585   2.477  -4.589 1.00 . A 1 . 12 GLN N    1 1 
        7  7168 1 1 12 GLN NE2  N  14.900   4.668  -1.827 1.00 . A 1 . 12 GLN NE2  1 1 
        7  7169 1 1 12 GLN O    O  11.704   5.054  -2.399 1.00 . A 1 . 12 GLN O    1 1 
        7  7170 1 1 12 GLN OE1  O  13.896   6.561  -2.498 1.00 . A 1 . 12 GLN OE1  1 1 
        7  7171 1 1 13 GLY C    C   9.961   4.516  -0.471 1.00 . A 1 . 13 GLY C    1 1 
        7  7172 1 1 13 GLY CA   C  10.898   3.326  -0.359 1.00 . A 1 . 13 GLY CA   1 1 
        7  7173 1 1 13 GLY H    H  11.693   1.993  -1.800 1.00 . A 1 . 13 GLY H    1 1 
        7  7174 1 1 13 GLY HA2  H  10.339   2.484   0.020 1.00 . A 1 . 13 GLY HA2  1 1 
        7  7175 1 1 13 GLY HA3  H  11.679   3.566   0.348 1.00 . A 1 . 13 GLY HA3  1 1 
        7  7176 1 1 13 GLY N    N  11.520   2.940  -1.623 1.00 . A 1 . 13 GLY N    1 1 
        7  7177 1 1 13 GLY O    O   9.863   5.323   0.453 1.00 . A 1 . 13 GLY O    1 1 
        7  7178 1 1 14 GLU C    C   6.906   5.342  -1.520 1.00 . A 1 . 14 GLU C    1 1 
        7  7179 1 1 14 GLU CA   C   8.350   5.738  -1.818 1.00 . A 1 . 14 GLU CA   1 1 
        7  7180 1 1 14 GLU CB   C   8.465   6.282  -3.248 1.00 . A 1 . 14 GLU CB   1 1 
        7  7181 1 1 14 GLU CD   C   9.282   4.261  -4.522 1.00 . A 1 . 14 GLU CD   1 1 
        7  7182 1 1 14 GLU CG   C   8.166   5.266  -4.341 1.00 . A 1 . 14 GLU CG   1 1 
        7  7183 1 1 14 GLU H    H   9.394   3.958  -2.300 1.00 . A 1 . 14 GLU H    1 1 
        7  7184 1 1 14 GLU HA   H   8.631   6.522  -1.132 1.00 . A 1 . 14 GLU HA   1 1 
        7  7185 1 1 14 GLU HB2  H   7.776   7.105  -3.361 1.00 . A 1 . 14 GLU HB2  1 1 
        7  7186 1 1 14 GLU HB3  H   9.467   6.646  -3.395 1.00 . A 1 . 14 GLU HB3  1 1 
        7  7187 1 1 14 GLU HG2  H   7.263   4.736  -4.091 1.00 . A 1 . 14 GLU HG2  1 1 
        7  7188 1 1 14 GLU HG3  H   8.024   5.793  -5.272 1.00 . A 1 . 14 GLU HG3  1 1 
        7  7189 1 1 14 GLU N    N   9.275   4.630  -1.602 1.00 . A 1 . 14 GLU N    1 1 
        7  7190 1 1 14 GLU O    O   6.177   6.078  -0.856 1.00 . A 1 . 14 GLU O    1 1 
        7  7191 1 1 14 GLU OE1  O   9.291   3.256  -3.784 1.00 . A 1 . 14 GLU OE1  1 1 
        7  7192 1 1 14 GLU OE2  O  10.149   4.482  -5.394 1.00 . A 1 . 14 GLU OE2  1 1 
        7  7193 1 1 15 ASP C    C   4.122   4.577  -2.592 1.00 . A 1 . 15 ASP C    1 1 
        7  7194 1 1 15 ASP CA   C   5.125   3.708  -1.827 1.00 . A 1 . 15 ASP CA   1 1 
        7  7195 1 1 15 ASP CB   C   4.772   3.695  -0.337 1.00 . A 1 . 15 ASP CB   1 1 
        7  7196 1 1 15 ASP CG   C   5.862   3.067   0.510 1.00 . A 1 . 15 ASP CG   1 1 
        7  7197 1 1 15 ASP H    H   7.112   3.646  -2.557 1.00 . A 1 . 15 ASP H    1 1 
        7  7198 1 1 15 ASP HA   H   5.070   2.699  -2.208 1.00 . A 1 . 15 ASP HA   1 1 
        7  7199 1 1 15 ASP HB2  H   4.622   4.710   0.000 1.00 . A 1 . 15 ASP HB2  1 1 
        7  7200 1 1 15 ASP HB3  H   3.861   3.134  -0.194 1.00 . A 1 . 15 ASP HB3  1 1 
        7  7201 1 1 15 ASP N    N   6.491   4.186  -2.027 1.00 . A 1 . 15 ASP N    1 1 
        7  7202 1 1 15 ASP O    O   2.913   4.461  -2.395 1.00 . A 1 . 15 ASP O    1 1 
        7  7203 1 1 15 ASP OD1  O   5.905   1.821   0.593 1.00 . A 1 . 15 ASP OD1  1 1 
        7  7204 1 1 15 ASP OD2  O   6.671   3.820   1.091 1.00 . A 1 . 15 ASP OD2  1 1 
        7  7205 1 1 16 CYS C    C   4.649   7.416  -4.929 1.00 . A 1 . 16 CYS C    1 1 
        7  7206 1 1 16 CYS CA   C   3.799   6.334  -4.273 1.00 . A 1 . 16 CYS CA   1 1 
        7  7207 1 1 16 CYS CB   C   2.702   6.982  -3.422 1.00 . A 1 . 16 CYS CB   1 1 
        7  7208 1 1 16 CYS H    H   5.606   5.484  -3.583 1.00 . A 1 . 16 CYS H    1 1 
        7  7209 1 1 16 CYS HA   H   3.341   5.745  -5.045 1.00 . A 1 . 16 CYS HA   1 1 
        7  7210 1 1 16 CYS HB2  H   2.952   6.865  -2.378 1.00 . A 1 . 16 CYS HB2  1 1 
        7  7211 1 1 16 CYS HB3  H   2.650   8.035  -3.657 1.00 . A 1 . 16 CYS HB3  1 1 
        7  7212 1 1 16 CYS N    N   4.636   5.444  -3.469 1.00 . A 1 . 16 CYS N    1 1 
        7  7213 1 1 16 CYS O    O   4.854   8.487  -4.360 1.00 . A 1 . 16 CYS O    1 1 
        7  7214 1 1 16 CYS SG   S   1.039   6.277  -3.672 1.00 . A 1 . 16 CYS SG   1 1 
        7  7215 1 1 17 ASP C    C   5.678   8.046  -8.352 1.00 . A 1 . 17 ASP C    1 1 
        7  7216 1 1 17 ASP CA   C   5.967   8.085  -6.855 1.00 . A 1 . 17 ASP CA   1 1 
        7  7217 1 1 17 ASP CB   C   7.450   7.799  -6.609 1.00 . A 1 . 17 ASP CB   1 1 
        7  7218 1 1 17 ASP CG   C   8.360   8.725  -7.394 1.00 . A 1 . 17 ASP CG   1 1 
        7  7219 1 1 17 ASP H    H   4.944   6.260  -6.534 1.00 . A 1 . 17 ASP H    1 1 
        7  7220 1 1 17 ASP HA   H   5.736   9.072  -6.483 1.00 . A 1 . 17 ASP HA   1 1 
        7  7221 1 1 17 ASP HB2  H   7.664   7.921  -5.557 1.00 . A 1 . 17 ASP HB2  1 1 
        7  7222 1 1 17 ASP HB3  H   7.665   6.781  -6.900 1.00 . A 1 . 17 ASP HB3  1 1 
        7  7223 1 1 17 ASP N    N   5.140   7.131  -6.129 1.00 . A 1 . 17 ASP N    1 1 
        7  7224 1 1 17 ASP O    O   5.149   7.065  -8.874 1.00 . A 1 . 17 ASP O    1 1 
        7  7225 1 1 17 ASP OD1  O   8.605   8.444  -8.586 1.00 . A 1 . 17 ASP OD1  1 1 
        7  7226 1 1 17 ASP OD2  O   8.827   9.729  -6.819 1.00 . A 1 . 17 ASP OD2  1 1 
        7  7227 1 1 18 CYS C    C   7.189   9.475 -11.165 1.00 . A 1 . 18 CYS C    1 1 
        7  7228 1 1 18 CYS CA   C   5.852   9.238 -10.471 1.00 . A 1 . 18 CYS CA   1 1 
        7  7229 1 1 18 CYS CB   C   4.903  10.389 -10.796 1.00 . A 1 . 18 CYS CB   1 1 
        7  7230 1 1 18 CYS H    H   6.469   9.863  -8.552 1.00 . A 1 . 18 CYS H    1 1 
        7  7231 1 1 18 CYS HA   H   5.423   8.314 -10.829 1.00 . A 1 . 18 CYS HA   1 1 
        7  7232 1 1 18 CYS HB2  H   5.301  11.302 -10.384 1.00 . A 1 . 18 CYS HB2  1 1 
        7  7233 1 1 18 CYS HB3  H   4.834  10.487 -11.869 1.00 . A 1 . 18 CYS HB3  1 1 
        7  7234 1 1 18 CYS N    N   6.045   9.124  -9.032 1.00 . A 1 . 18 CYS N    1 1 
        7  7235 1 1 18 CYS O    O   8.054  10.174 -10.638 1.00 . A 1 . 18 CYS O    1 1 
        7  7236 1 1 18 CYS SG   S   3.212  10.183 -10.148 1.00 . A 1 . 18 CYS SG   1 1 
        7  7237 1 1 19 GLY C    C   9.022  10.528 -13.163 1.00 . A 1 . 19 GLY C    1 1 
        7  7238 1 1 19 GLY CA   C   8.591   9.074 -13.091 1.00 . A 1 . 19 GLY CA   1 1 
        7  7239 1 1 19 GLY H    H   6.632   8.355 -12.724 1.00 . A 1 . 19 GLY H    1 1 
        7  7240 1 1 19 GLY HA2  H   9.370   8.502 -12.610 1.00 . A 1 . 19 GLY HA2  1 1 
        7  7241 1 1 19 GLY HA3  H   8.452   8.701 -14.095 1.00 . A 1 . 19 GLY HA3  1 1 
        7  7242 1 1 19 GLY N    N   7.354   8.899 -12.350 1.00 . A 1 . 19 GLY N    1 1 
        7  7243 1 1 19 GLY O    O  10.204  10.841 -13.024 1.00 . A 1 . 19 GLY O    1 1 
        7  7244 1 1 20 SER C    C   7.268  13.658 -12.728 1.00 . A 1 . 20 SER C    1 1 
        7  7245 1 1 20 SER CA   C   8.338  12.847 -13.461 1.00 . A 1 . 20 SER CA   1 1 
        7  7246 1 1 20 SER CB   C   8.410  13.286 -14.925 1.00 . A 1 . 20 SER CB   1 1 
        7  7247 1 1 20 SER H    H   7.133  11.106 -13.476 1.00 . A 1 . 20 SER H    1 1 
        7  7248 1 1 20 SER HA   H   9.295  13.023 -12.995 1.00 . A 1 . 20 SER HA   1 1 
        7  7249 1 1 20 SER HB2  H   9.315  12.899 -15.370 1.00 . A 1 . 20 SER HB2  1 1 
        7  7250 1 1 20 SER HB3  H   7.553  12.899 -15.457 1.00 . A 1 . 20 SER HB3  1 1 
        7  7251 1 1 20 SER HG   H   9.254  15.041 -14.715 1.00 . A 1 . 20 SER HG   1 1 
        7  7252 1 1 20 SER N    N   8.057  11.418 -13.377 1.00 . A 1 . 20 SER N    1 1 
        7  7253 1 1 20 SER O    O   6.096  13.627 -13.102 1.00 . A 1 . 20 SER O    1 1 
        7  7254 1 1 20 SER OG   O   8.416  14.699 -15.034 1.00 . A 1 . 20 SER OG   1 1 
        7  7255 1 1 21 PRO C    C   5.781  16.042 -11.782 1.00 . A 1 . 21 PRO C    1 1 
        7  7256 1 1 21 PRO CA   C   6.711  15.217 -10.895 1.00 . A 1 . 21 PRO CA   1 1 
        7  7257 1 1 21 PRO CB   C   7.628  16.133 -10.088 1.00 . A 1 . 21 PRO CB   1 1 
        7  7258 1 1 21 PRO CD   C   9.028  14.499 -11.143 1.00 . A 1 . 21 PRO CD   1 1 
        7  7259 1 1 21 PRO CG   C   8.880  15.348  -9.907 1.00 . A 1 . 21 PRO CG   1 1 
        7  7260 1 1 21 PRO HA   H   6.121  14.611 -10.223 1.00 . A 1 . 21 PRO HA   1 1 
        7  7261 1 1 21 PRO HB2  H   7.808  17.044 -10.640 1.00 . A 1 . 21 PRO HB2  1 1 
        7  7262 1 1 21 PRO HB3  H   7.167  16.365  -9.139 1.00 . A 1 . 21 PRO HB3  1 1 
        7  7263 1 1 21 PRO HD2  H   9.679  14.983 -11.855 1.00 . A 1 . 21 PRO HD2  1 1 
        7  7264 1 1 21 PRO HD3  H   9.410  13.524 -10.882 1.00 . A 1 . 21 PRO HD3  1 1 
        7  7265 1 1 21 PRO HG2  H   9.721  16.017  -9.810 1.00 . A 1 . 21 PRO HG2  1 1 
        7  7266 1 1 21 PRO HG3  H   8.795  14.721  -9.031 1.00 . A 1 . 21 PRO HG3  1 1 
        7  7267 1 1 21 PRO N    N   7.652  14.400 -11.669 1.00 . A 1 . 21 PRO N    1 1 
        7  7268 1 1 21 PRO O    O   4.662  16.369 -11.388 1.00 . A 1 . 21 PRO O    1 1 
        7  7269 1 1 22 ALA C    C   4.493  16.258 -14.687 1.00 . A 1 . 22 ALA C    1 1 
        7  7270 1 1 22 ALA CA   C   5.457  17.154 -13.922 1.00 . A 1 . 22 ALA CA   1 1 
        7  7271 1 1 22 ALA CB   C   6.366  17.903 -14.885 1.00 . A 1 . 22 ALA CB   1 1 
        7  7272 1 1 22 ALA H    H   7.146  16.080 -13.243 1.00 . A 1 . 22 ALA H    1 1 
        7  7273 1 1 22 ALA HA   H   4.890  17.881 -13.358 1.00 . A 1 . 22 ALA HA   1 1 
        7  7274 1 1 22 ALA HB1  H   5.804  18.683 -15.378 1.00 . A 1 . 22 ALA HB1  1 1 
        7  7275 1 1 22 ALA HB2  H   6.751  17.216 -15.624 1.00 . A 1 . 22 ALA HB2  1 1 
        7  7276 1 1 22 ALA HB3  H   7.187  18.341 -14.338 1.00 . A 1 . 22 ALA HB3  1 1 
        7  7277 1 1 22 ALA N    N   6.250  16.372 -12.982 1.00 . A 1 . 22 ALA N    1 1 
        7  7278 1 1 22 ALA O    O   3.401  16.681 -15.067 1.00 . A 1 . 22 ALA O    1 1 
        7  7279 1 1 23 ASN C    C   3.521  13.006 -14.636 1.00 . A 1 . 23 ASN C    1 1 
        7  7280 1 1 23 ASN CA   C   4.078  14.044 -15.606 1.00 . A 1 . 23 ASN CA   1 1 
        7  7281 1 1 23 ASN CB   C   4.888  13.353 -16.705 1.00 . A 1 . 23 ASN CB   1 1 
        7  7282 1 1 23 ASN CG   C   5.548  14.343 -17.645 1.00 . A 1 . 23 ASN CG   1 1 
        7  7283 1 1 23 ASN H    H   5.779  14.734 -14.560 1.00 . A 1 . 23 ASN H    1 1 
        7  7284 1 1 23 ASN HA   H   3.256  14.578 -16.056 1.00 . A 1 . 23 ASN HA   1 1 
        7  7285 1 1 23 ASN HB2  H   5.659  12.749 -16.250 1.00 . A 1 . 23 ASN HB2  1 1 
        7  7286 1 1 23 ASN HB3  H   4.232  12.718 -17.282 1.00 . A 1 . 23 ASN HB3  1 1 
        7  7287 1 1 23 ASN HD21 H   5.138  13.176 -19.201 1.00 . A 1 . 23 ASN HD21 1 1 
        7  7288 1 1 23 ASN HD22 H   5.975  14.643 -19.564 1.00 . A 1 . 23 ASN HD22 1 1 
        7  7289 1 1 23 ASN N    N   4.903  15.013 -14.899 1.00 . A 1 . 23 ASN N    1 1 
        7  7290 1 1 23 ASN ND2  N   5.554  14.021 -18.933 1.00 . A 1 . 23 ASN ND2  1 1 
        7  7291 1 1 23 ASN O    O   3.158  11.899 -15.033 1.00 . A 1 . 23 ASN O    1 1 
        7  7292 1 1 23 ASN OD1  O   6.047  15.384 -17.218 1.00 . A 1 . 23 ASN OD1  1 1 
        7  7293 1 1 24 CYS C    C   1.504  12.143 -12.565 1.00 . A 1 . 24 CYS C    1 1 
        7  7294 1 1 24 CYS CA   C   2.965  12.487 -12.324 1.00 . A 1 . 24 CYS CA   1 1 
        7  7295 1 1 24 CYS CB   C   3.143  13.129 -10.949 1.00 . A 1 . 24 CYS CB   1 1 
        7  7296 1 1 24 CYS H    H   3.771  14.265 -13.109 1.00 . A 1 . 24 CYS H    1 1 
        7  7297 1 1 24 CYS HA   H   3.542  11.582 -12.364 1.00 . A 1 . 24 CYS HA   1 1 
        7  7298 1 1 24 CYS HB2  H   4.179  13.406 -10.824 1.00 . A 1 . 24 CYS HB2  1 1 
        7  7299 1 1 24 CYS HB3  H   2.531  14.018 -10.895 1.00 . A 1 . 24 CYS HB3  1 1 
        7  7300 1 1 24 CYS N    N   3.465  13.374 -13.360 1.00 . A 1 . 24 CYS N    1 1 
        7  7301 1 1 24 CYS O    O   0.601  12.804 -12.051 1.00 . A 1 . 24 CYS O    1 1 
        7  7302 1 1 24 CYS SG   S   2.685  12.052  -9.549 1.00 . A 1 . 24 CYS SG   1 1 
        7  7303 1 1 25 GLN C    C  -0.613   9.724 -12.591 1.00 . A 1 . 25 GLN C    1 1 
        7  7304 1 1 25 GLN CA   C  -0.063  10.649 -13.677 1.00 . A 1 . 25 GLN CA   1 1 
        7  7305 1 1 25 GLN CB   C  -0.070   9.931 -15.028 1.00 . A 1 . 25 GLN CB   1 1 
        7  7306 1 1 25 GLN CD   C   0.662   7.896 -16.333 1.00 . A 1 . 25 GLN CD   1 1 
        7  7307 1 1 25 GLN CG   C   0.859   8.729 -15.082 1.00 . A 1 . 25 GLN CG   1 1 
        7  7308 1 1 25 GLN H    H   2.055  10.624 -13.728 1.00 . A 1 . 25 GLN H    1 1 
        7  7309 1 1 25 GLN HA   H  -0.696  11.521 -13.742 1.00 . A 1 . 25 GLN HA   1 1 
        7  7310 1 1 25 GLN HB2  H  -1.074   9.592 -15.238 1.00 . A 1 . 25 GLN HB2  1 1 
        7  7311 1 1 25 GLN HB3  H   0.234  10.628 -15.795 1.00 . A 1 . 25 GLN HB3  1 1 
        7  7312 1 1 25 GLN HE21 H   2.521   8.289 -16.918 1.00 . A 1 . 25 GLN HE21 1 1 
        7  7313 1 1 25 GLN HE22 H   1.598   7.282 -17.976 1.00 . A 1 . 25 GLN HE22 1 1 
        7  7314 1 1 25 GLN HG2  H   1.881   9.078 -15.058 1.00 . A 1 . 25 GLN HG2  1 1 
        7  7315 1 1 25 GLN HG3  H   0.672   8.106 -14.219 1.00 . A 1 . 25 GLN HG3  1 1 
        7  7316 1 1 25 GLN N    N   1.286  11.101 -13.353 1.00 . A 1 . 25 GLN N    1 1 
        7  7317 1 1 25 GLN NE2  N   1.698   7.814 -17.159 1.00 . A 1 . 25 GLN NE2  1 1 
        7  7318 1 1 25 GLN O    O  -1.187   8.676 -12.888 1.00 . A 1 . 25 GLN O    1 1 
        7  7319 1 1 25 GLN OE1  O  -0.410   7.332 -16.555 1.00 . A 1 . 25 GLN OE1  1 1 
        7  7320 1 1 26 ASP C    C  -1.494  10.252  -9.131 1.00 . A 1 . 26 ASP C    1 1 
        7  7321 1 1 26 ASP CA   C  -0.925   9.337 -10.208 1.00 . A 1 . 26 ASP CA   1 1 
        7  7322 1 1 26 ASP CB   C   0.205   8.483  -9.628 1.00 . A 1 . 26 ASP CB   1 1 
        7  7323 1 1 26 ASP CG   C  -0.272   7.111  -9.194 1.00 . A 1 . 26 ASP CG   1 1 
        7  7324 1 1 26 ASP H    H   0.018  10.967 -11.159 1.00 . A 1 . 26 ASP H    1 1 
        7  7325 1 1 26 ASP HA   H  -1.709   8.688 -10.567 1.00 . A 1 . 26 ASP HA   1 1 
        7  7326 1 1 26 ASP HB2  H   0.973   8.357 -10.376 1.00 . A 1 . 26 ASP HB2  1 1 
        7  7327 1 1 26 ASP HB3  H   0.624   8.987  -8.769 1.00 . A 1 . 26 ASP HB3  1 1 
        7  7328 1 1 26 ASP N    N  -0.440  10.122 -11.334 1.00 . A 1 . 26 ASP N    1 1 
        7  7329 1 1 26 ASP O    O  -0.759  10.784  -8.300 1.00 . A 1 . 26 ASP O    1 1 
        7  7330 1 1 26 ASP OD1  O  -1.468   6.976  -8.862 1.00 . A 1 . 26 ASP OD1  1 1 
        7  7331 1 1 26 ASP OD2  O   0.551   6.171  -9.188 1.00 . A 1 . 26 ASP OD2  1 1 
        7  7332 1 1 27 ARG C    C  -3.334  10.750  -6.770 1.00 . A 1 . 27 ARG C    1 1 
        7  7333 1 1 27 ARG CA   C  -3.479  11.294  -8.189 1.00 . A 1 . 27 ARG CA   1 1 
        7  7334 1 1 27 ARG CB   C  -4.958  11.433  -8.549 1.00 . A 1 . 27 ARG CB   1 1 
        7  7335 1 1 27 ARG CD   C  -7.135  12.077  -7.472 1.00 . A 1 . 27 ARG CD   1 1 
        7  7336 1 1 27 ARG CG   C  -5.691  12.479  -7.725 1.00 . A 1 . 27 ARG CG   1 1 
        7  7337 1 1 27 ARG CZ   C  -8.956  10.972  -8.711 1.00 . A 1 . 27 ARG CZ   1 1 
        7  7338 1 1 27 ARG H    H  -3.340   9.989  -9.848 1.00 . A 1 . 27 ARG H    1 1 
        7  7339 1 1 27 ARG HA   H  -3.016  12.268  -8.235 1.00 . A 1 . 27 ARG HA   1 1 
        7  7340 1 1 27 ARG HB2  H  -5.035  11.707  -9.591 1.00 . A 1 . 27 ARG HB2  1 1 
        7  7341 1 1 27 ARG HB3  H  -5.444  10.481  -8.399 1.00 . A 1 . 27 ARG HB3  1 1 
        7  7342 1 1 27 ARG HD2  H  -7.150  11.270  -6.754 1.00 . A 1 . 27 ARG HD2  1 1 
        7  7343 1 1 27 ARG HD3  H  -7.666  12.926  -7.068 1.00 . A 1 . 27 ARG HD3  1 1 
        7  7344 1 1 27 ARG HE   H  -7.369  11.847  -9.548 1.00 . A 1 . 27 ARG HE   1 1 
        7  7345 1 1 27 ARG HG2  H  -5.188  12.593  -6.776 1.00 . A 1 . 27 ARG HG2  1 1 
        7  7346 1 1 27 ARG HG3  H  -5.676  13.419  -8.257 1.00 . A 1 . 27 ARG HG3  1 1 
        7  7347 1 1 27 ARG HH11 H  -9.171  10.941  -6.700 1.00 . A 1 . 27 ARG HH11 1 1 
        7  7348 1 1 27 ARG HH12 H -10.438  10.171  -7.594 1.00 . A 1 . 27 ARG HH12 1 1 
        7  7349 1 1 27 ARG HH21 H  -9.035  10.834 -10.725 1.00 . A 1 . 27 ARG HH21 1 1 
        7  7350 1 1 27 ARG HH22 H -10.361  10.110  -9.879 1.00 . A 1 . 27 ARG HH22 1 1 
        7  7351 1 1 27 ARG N    N  -2.808  10.437  -9.157 1.00 . A 1 . 27 ARG N    1 1 
        7  7352 1 1 27 ARG NE   N  -7.802  11.637  -8.694 1.00 . A 1 . 27 ARG NE   1 1 
        7  7353 1 1 27 ARG NH1  N  -9.572  10.670  -7.575 1.00 . A 1 . 27 ARG NH1  1 1 
        7  7354 1 1 27 ARG NH2  N  -9.495  10.609  -9.867 1.00 . A 1 . 27 ARG NH2  1 1 
        7  7355 1 1 27 ARG O    O  -3.503  11.483  -5.796 1.00 . A 1 . 27 ARG O    1 1 
        7  7356 1 1 28 CYS C    C  -1.377   8.700  -4.978 1.00 . A 1 . 28 CYS C    1 1 
        7  7357 1 1 28 CYS CA   C  -2.856   8.830  -5.353 1.00 . A 1 . 28 CYS CA   1 1 
        7  7358 1 1 28 CYS CB   C  -3.524   7.452  -5.346 1.00 . A 1 . 28 CYS CB   1 1 
        7  7359 1 1 28 CYS H    H  -2.899   8.925  -7.467 1.00 . A 1 . 28 CYS H    1 1 
        7  7360 1 1 28 CYS HA   H  -3.343   9.456  -4.621 1.00 . A 1 . 28 CYS HA   1 1 
        7  7361 1 1 28 CYS HB2  H  -4.186   7.377  -6.195 1.00 . A 1 . 28 CYS HB2  1 1 
        7  7362 1 1 28 CYS HB3  H  -2.762   6.690  -5.421 1.00 . A 1 . 28 CYS HB3  1 1 
        7  7363 1 1 28 CYS N    N  -3.021   9.462  -6.657 1.00 . A 1 . 28 CYS N    1 1 
        7  7364 1 1 28 CYS O    O  -1.048   8.304  -3.860 1.00 . A 1 . 28 CYS O    1 1 
        7  7365 1 1 28 CYS SG   S  -4.505   7.110  -3.848 1.00 . A 1 . 28 CYS SG   1 1 
        7  7366 1 1 29 CYS C    C   1.664  10.191  -6.209 1.00 . A 1 . 29 CYS C    1 1 
        7  7367 1 1 29 CYS CA   C   0.948   8.955  -5.670 1.00 . A 1 . 29 CYS CA   1 1 
        7  7368 1 1 29 CYS CB   C   1.527   7.700  -6.323 1.00 . A 1 . 29 CYS CB   1 1 
        7  7369 1 1 29 CYS H    H  -0.807   9.347  -6.787 1.00 . A 1 . 29 CYS H    1 1 
        7  7370 1 1 29 CYS HA   H   1.102   8.900  -4.603 1.00 . A 1 . 29 CYS HA   1 1 
        7  7371 1 1 29 CYS HB2  H   1.331   7.735  -7.384 1.00 . A 1 . 29 CYS HB2  1 1 
        7  7372 1 1 29 CYS HB3  H   2.594   7.681  -6.163 1.00 . A 1 . 29 CYS HB3  1 1 
        7  7373 1 1 29 CYS N    N  -0.490   9.037  -5.914 1.00 . A 1 . 29 CYS N    1 1 
        7  7374 1 1 29 CYS O    O   1.503  10.551  -7.374 1.00 . A 1 . 29 CYS O    1 1 
        7  7375 1 1 29 CYS SG   S   0.841   6.136  -5.689 1.00 . A 1 . 29 CYS SG   1 1 
        7  7376 1 1 30 ASN C    C   4.698  11.773  -5.774 1.00 . A 1 . 30 ASN C    1 1 
        7  7377 1 1 30 ASN CA   C   3.193  12.033  -5.753 1.00 . A 1 . 30 ASN CA   1 1 
        7  7378 1 1 30 ASN CB   C   2.871  13.189  -4.803 1.00 . A 1 . 30 ASN CB   1 1 
        7  7379 1 1 30 ASN CG   C   3.599  14.467  -5.174 1.00 . A 1 . 30 ASN CG   1 1 
        7  7380 1 1 30 ASN H    H   2.544  10.502  -4.440 1.00 . A 1 . 30 ASN H    1 1 
        7  7381 1 1 30 ASN HA   H   2.878  12.303  -6.749 1.00 . A 1 . 30 ASN HA   1 1 
        7  7382 1 1 30 ASN HB2  H   1.809  13.383  -4.831 1.00 . A 1 . 30 ASN HB2  1 1 
        7  7383 1 1 30 ASN HB3  H   3.155  12.912  -3.800 1.00 . A 1 . 30 ASN HB3  1 1 
        7  7384 1 1 30 ASN HD21 H   4.348  14.602  -3.338 1.00 . A 1 . 30 ASN HD21 1 1 
        7  7385 1 1 30 ASN HD22 H   4.803  15.862  -4.428 1.00 . A 1 . 30 ASN HD22 1 1 
        7  7386 1 1 30 ASN N    N   2.455  10.837  -5.357 1.00 . A 1 . 30 ASN N    1 1 
        7  7387 1 1 30 ASN ND2  N   4.323  15.034  -4.217 1.00 . A 1 . 30 ASN ND2  1 1 
        7  7388 1 1 30 ASN O    O   5.262  11.235  -4.817 1.00 . A 1 . 30 ASN O    1 1 
        7  7389 1 1 30 ASN OD1  O   3.510  14.939  -6.308 1.00 . A 1 . 30 ASN OD1  1 1 
        7  7390 1 1 31 ALA C    C   7.556  12.962  -6.159 1.00 . A 1 . 31 ALA C    1 1 
        7  7391 1 1 31 ALA CA   C   6.782  11.983  -7.031 1.00 . A 1 . 31 ALA CA   1 1 
        7  7392 1 1 31 ALA CB   C   7.180  12.163  -8.488 1.00 . A 1 . 31 ALA CB   1 1 
        7  7393 1 1 31 ALA H    H   4.832  12.586  -7.601 1.00 . A 1 . 31 ALA H    1 1 
        7  7394 1 1 31 ALA HA   H   7.027  10.975  -6.735 1.00 . A 1 . 31 ALA HA   1 1 
        7  7395 1 1 31 ALA HB1  H   7.771  11.318  -8.805 1.00 . A 1 . 31 ALA HB1  1 1 
        7  7396 1 1 31 ALA HB2  H   7.760  13.068  -8.596 1.00 . A 1 . 31 ALA HB2  1 1 
        7  7397 1 1 31 ALA HB3  H   6.293  12.231  -9.097 1.00 . A 1 . 31 ALA HB3  1 1 
        7  7398 1 1 31 ALA N    N   5.341  12.164  -6.875 1.00 . A 1 . 31 ALA N    1 1 
        7  7399 1 1 31 ALA O    O   8.547  12.600  -5.525 1.00 . A 1 . 31 ALA O    1 1 
        7  7400 1 1 32 ALA C    C   7.887  14.853  -3.885 1.00 . A 1 . 32 ALA C    1 1 
        7  7401 1 1 32 ALA CA   C   7.740  15.255  -5.352 1.00 . A 1 . 32 ALA CA   1 1 
        7  7402 1 1 32 ALA CB   C   6.954  16.553  -5.467 1.00 . A 1 . 32 ALA CB   1 1 
        7  7403 1 1 32 ALA H    H   6.302  14.429  -6.672 1.00 . A 1 . 32 ALA H    1 1 
        7  7404 1 1 32 ALA HA   H   8.723  15.423  -5.767 1.00 . A 1 . 32 ALA HA   1 1 
        7  7405 1 1 32 ALA HB1  H   7.609  17.341  -5.806 1.00 . A 1 . 32 ALA HB1  1 1 
        7  7406 1 1 32 ALA HB2  H   6.545  16.814  -4.502 1.00 . A 1 . 32 ALA HB2  1 1 
        7  7407 1 1 32 ALA HB3  H   6.149  16.424  -6.176 1.00 . A 1 . 32 ALA HB3  1 1 
        7  7408 1 1 32 ALA N    N   7.096  14.207  -6.139 1.00 . A 1 . 32 ALA N    1 1 
        7  7409 1 1 32 ALA O    O   8.664  15.457  -3.146 1.00 . A 1 . 32 ALA O    1 1 
        7  7410 1 1 33 THR C    C   7.597  11.902  -2.026 1.00 . A 1 . 33 THR C    1 1 
        7  7411 1 1 33 THR CA   C   7.194  13.367  -2.089 1.00 . A 1 . 33 THR CA   1 1 
        7  7412 1 1 33 THR CB   C   5.827  13.536  -1.421 1.00 . A 1 . 33 THR CB   1 1 
        7  7413 1 1 33 THR CG2  C   4.777  12.579  -1.957 1.00 . A 1 . 33 THR CG2  1 1 
        7  7414 1 1 33 THR H    H   6.536  13.389  -4.095 1.00 . A 1 . 33 THR H    1 1 
        7  7415 1 1 33 THR HA   H   7.923  13.959  -1.558 1.00 . A 1 . 33 THR HA   1 1 
        7  7416 1 1 33 THR HB   H   5.476  14.541  -1.590 1.00 . A 1 . 33 THR HB   1 1 
        7  7417 1 1 33 THR HG1  H   6.127  12.406   0.151 1.00 . A 1 . 33 THR HG1  1 1 
        7  7418 1 1 33 THR HG21 H   3.793  12.968  -1.746 1.00 . A 1 . 33 THR HG21 1 1 
        7  7419 1 1 33 THR HG22 H   4.892  11.615  -1.484 1.00 . A 1 . 33 THR HG22 1 1 
        7  7420 1 1 33 THR HG23 H   4.901  12.471  -3.024 1.00 . A 1 . 33 THR HG23 1 1 
        7  7421 1 1 33 THR N    N   7.140  13.835  -3.467 1.00 . A 1 . 33 THR N    1 1 
        7  7422 1 1 33 THR O    O   8.017  11.409  -0.979 1.00 . A 1 . 33 THR O    1 1 
        7  7423 1 1 33 THR OG1  O   5.923  13.328  -0.023 1.00 . A 1 . 33 THR OG1  1 1 
        7  7424 1 1 34 CYS C    C   6.858   9.063  -2.168 1.00 . A 1 . 34 CYS C    1 1 
        7  7425 1 1 34 CYS CA   C   7.736   9.782  -3.183 1.00 . A 1 . 34 CYS CA   1 1 
        7  7426 1 1 34 CYS CB   C   9.217   9.528  -2.877 1.00 . A 1 . 34 CYS CB   1 1 
        7  7427 1 1 34 CYS H    H   7.063  11.631  -3.935 1.00 . A 1 . 34 CYS H    1 1 
        7  7428 1 1 34 CYS HA   H   7.503   9.424  -4.174 1.00 . A 1 . 34 CYS HA   1 1 
        7  7429 1 1 34 CYS HB2  H   9.597  10.341  -2.277 1.00 . A 1 . 34 CYS HB2  1 1 
        7  7430 1 1 34 CYS HB3  H   9.307   8.605  -2.321 1.00 . A 1 . 34 CYS HB3  1 1 
        7  7431 1 1 34 CYS N    N   7.429  11.197  -3.139 1.00 . A 1 . 34 CYS N    1 1 
        7  7432 1 1 34 CYS O    O   7.315   8.186  -1.440 1.00 . A 1 . 34 CYS O    1 1 
        7  7433 1 1 34 CYS SG   S  10.282   9.388  -4.351 1.00 . A 1 . 34 CYS SG   1 1 
        7  7434 1 1 35 LYS C    C   3.207   9.211  -1.560 1.00 . A 1 . 35 LYS C    1 1 
        7  7435 1 1 35 LYS CA   C   4.647   8.883  -1.169 1.00 . A 1 . 35 LYS CA   1 1 
        7  7436 1 1 35 LYS CB   C   4.958   9.377   0.255 1.00 . A 1 . 35 LYS CB   1 1 
        7  7437 1 1 35 LYS CD   C   3.013  10.105   1.682 1.00 . A 1 . 35 LYS CD   1 1 
        7  7438 1 1 35 LYS CE   C   3.547   9.904   3.090 1.00 . A 1 . 35 LYS CE   1 1 
        7  7439 1 1 35 LYS CG   C   4.110  10.554   0.729 1.00 . A 1 . 35 LYS CG   1 1 
        7  7440 1 1 35 LYS H    H   5.293  10.187  -2.712 1.00 . A 1 . 35 LYS H    1 1 
        7  7441 1 1 35 LYS HA   H   4.775   7.811  -1.200 1.00 . A 1 . 35 LYS HA   1 1 
        7  7442 1 1 35 LYS HB2  H   4.809   8.560   0.944 1.00 . A 1 . 35 LYS HB2  1 1 
        7  7443 1 1 35 LYS HB3  H   5.995   9.678   0.292 1.00 . A 1 . 35 LYS HB3  1 1 
        7  7444 1 1 35 LYS HD2  H   2.240  10.858   1.706 1.00 . A 1 . 35 LYS HD2  1 1 
        7  7445 1 1 35 LYS HD3  H   2.600   9.173   1.326 1.00 . A 1 . 35 LYS HD3  1 1 
        7  7446 1 1 35 LYS HE2  H   4.387  10.566   3.241 1.00 . A 1 . 35 LYS HE2  1 1 
        7  7447 1 1 35 LYS HE3  H   2.766  10.147   3.796 1.00 . A 1 . 35 LYS HE3  1 1 
        7  7448 1 1 35 LYS HG2  H   4.748  11.259   1.242 1.00 . A 1 . 35 LYS HG2  1 1 
        7  7449 1 1 35 LYS HG3  H   3.659  11.034  -0.126 1.00 . A 1 . 35 LYS HG3  1 1 
        7  7450 1 1 35 LYS HZ1  H   5.011   8.414   3.143 1.00 . A 1 . 35 LYS HZ1  1 1 
        7  7451 1 1 35 LYS HZ2  H   3.482   7.856   2.683 1.00 . A 1 . 35 LYS HZ2  1 1 
        7  7452 1 1 35 LYS HZ3  H   3.796   8.222   4.304 1.00 . A 1 . 35 LYS HZ3  1 1 
        7  7453 1 1 35 LYS N    N   5.593   9.468  -2.112 1.00 . A 1 . 35 LYS N    1 1 
        7  7454 1 1 35 LYS NZ   N   3.990   8.501   3.321 1.00 . A 1 . 35 LYS NZ   1 1 
        7  7455 1 1 35 LYS O    O   2.964  10.039  -2.438 1.00 . A 1 . 35 LYS O    1 1 
        7  7456 1 1 36 LEU C    C   0.476  10.248  -1.024 1.00 . A 1 . 36 LEU C    1 1 
        7  7457 1 1 36 LEU CA   C   0.841   8.775  -1.175 1.00 . A 1 . 36 LEU CA   1 1 
        7  7458 1 1 36 LEU CB   C  -0.018   7.926  -0.236 1.00 . A 1 . 36 LEU CB   1 1 
        7  7459 1 1 36 LEU CD1  C   0.560   5.833   1.026 1.00 . A 1 . 36 LEU CD1  1 1 
        7  7460 1 1 36 LEU CD2  C  -1.016   5.724  -0.913 1.00 . A 1 . 36 LEU CD2  1 1 
        7  7461 1 1 36 LEU CG   C   0.212   6.415  -0.336 1.00 . A 1 . 36 LEU CG   1 1 
        7  7462 1 1 36 LEU H    H   2.515   7.908  -0.211 1.00 . A 1 . 36 LEU H    1 1 
        7  7463 1 1 36 LEU HA   H   0.651   8.472  -2.194 1.00 . A 1 . 36 LEU HA   1 1 
        7  7464 1 1 36 LEU HB2  H   0.186   8.236   0.780 1.00 . A 1 . 36 LEU HB2  1 1 
        7  7465 1 1 36 LEU HB3  H  -1.056   8.126  -0.453 1.00 . A 1 . 36 LEU HB3  1 1 
        7  7466 1 1 36 LEU HD11 H   1.540   6.177   1.324 1.00 . A 1 . 36 LEU HD11 1 1 
        7  7467 1 1 36 LEU HD12 H   0.559   4.755   0.969 1.00 . A 1 . 36 LEU HD12 1 1 
        7  7468 1 1 36 LEU HD13 H  -0.170   6.156   1.753 1.00 . A 1 . 36 LEU HD13 1 1 
        7  7469 1 1 36 LEU HD21 H  -1.044   4.699  -0.576 1.00 . A 1 . 36 LEU HD21 1 1 
        7  7470 1 1 36 LEU HD22 H  -0.969   5.748  -1.991 1.00 . A 1 . 36 LEU HD22 1 1 
        7  7471 1 1 36 LEU HD23 H  -1.906   6.237  -0.580 1.00 . A 1 . 36 LEU HD23 1 1 
        7  7472 1 1 36 LEU HG   H   1.044   6.228  -0.999 1.00 . A 1 . 36 LEU HG   1 1 
        7  7473 1 1 36 LEU N    N   2.257   8.555  -0.900 1.00 . A 1 . 36 LEU N    1 1 
        7  7474 1 1 36 LEU O    O   0.839  10.890  -0.038 1.00 . A 1 . 36 LEU O    1 1 
        7  7475 1 1 37 THR C    C  -1.484  12.479  -0.734 1.00 . A 1 . 37 THR C    1 1 
        7  7476 1 1 37 THR CA   C  -0.659  12.176  -1.983 1.00 . A 1 . 37 THR CA   1 1 
        7  7477 1 1 37 THR CB   C  -1.469  12.510  -3.237 1.00 . A 1 . 37 THR CB   1 1 
        7  7478 1 1 37 THR CG2  C  -0.616  12.998  -4.388 1.00 . A 1 . 37 THR CG2  1 1 
        7  7479 1 1 37 THR H    H  -0.503  10.216  -2.766 1.00 . A 1 . 37 THR H    1 1 
        7  7480 1 1 37 THR HA   H   0.232  12.786  -1.968 1.00 . A 1 . 37 THR HA   1 1 
        7  7481 1 1 37 THR HB   H  -2.179  13.289  -2.998 1.00 . A 1 . 37 THR HB   1 1 
        7  7482 1 1 37 THR HG1  H  -2.808  11.100  -3.006 1.00 . A 1 . 37 THR HG1  1 1 
        7  7483 1 1 37 THR HG21 H  -0.169  13.946  -4.129 1.00 . A 1 . 37 THR HG21 1 1 
        7  7484 1 1 37 THR HG22 H  -1.232  13.119  -5.267 1.00 . A 1 . 37 THR HG22 1 1 
        7  7485 1 1 37 THR HG23 H   0.162  12.276  -4.591 1.00 . A 1 . 37 THR HG23 1 1 
        7  7486 1 1 37 THR N    N  -0.244  10.778  -2.007 1.00 . A 1 . 37 THR N    1 1 
        7  7487 1 1 37 THR O    O  -1.992  11.568  -0.081 1.00 . A 1 . 37 THR O    1 1 
        7  7488 1 1 37 THR OG1  O  -2.188  11.375  -3.685 1.00 . A 1 . 37 THR OG1  1 1 
        7  7489 1 1 38 PRO C    C  -3.879  13.853   0.662 1.00 . A 1 . 38 PRO C    1 1 
        7  7490 1 1 38 PRO CA   C  -2.397  14.186   0.793 1.00 . A 1 . 38 PRO CA   1 1 
        7  7491 1 1 38 PRO CB   C  -2.192  15.704   0.841 1.00 . A 1 . 38 PRO CB   1 1 
        7  7492 1 1 38 PRO CD   C  -1.057  14.919  -1.108 1.00 . A 1 . 38 PRO CD   1 1 
        7  7493 1 1 38 PRO CG   C  -1.820  16.086  -0.550 1.00 . A 1 . 38 PRO CG   1 1 
        7  7494 1 1 38 PRO HA   H  -2.009  13.738   1.696 1.00 . A 1 . 38 PRO HA   1 1 
        7  7495 1 1 38 PRO HB2  H  -3.109  16.183   1.152 1.00 . A 1 . 38 PRO HB2  1 1 
        7  7496 1 1 38 PRO HB3  H  -1.402  15.940   1.539 1.00 . A 1 . 38 PRO HB3  1 1 
        7  7497 1 1 38 PRO HD2  H  -1.226  14.830  -2.171 1.00 . A 1 . 38 PRO HD2  1 1 
        7  7498 1 1 38 PRO HD3  H  -0.003  15.021  -0.898 1.00 . A 1 . 38 PRO HD3  1 1 
        7  7499 1 1 38 PRO HG2  H  -2.712  16.265  -1.132 1.00 . A 1 . 38 PRO HG2  1 1 
        7  7500 1 1 38 PRO HG3  H  -1.197  16.968  -0.535 1.00 . A 1 . 38 PRO HG3  1 1 
        7  7501 1 1 38 PRO N    N  -1.628  13.769  -0.385 1.00 . A 1 . 38 PRO N    1 1 
        7  7502 1 1 38 PRO O    O  -4.569  14.376  -0.214 1.00 . A 1 . 38 PRO O    1 1 
        7  7503 1 1 39 GLY C    C  -5.946  11.106   1.257 1.00 . A 1 . 39 GLY C    1 1 
        7  7504 1 1 39 GLY CA   C  -5.761  12.591   1.505 1.00 . A 1 . 39 GLY CA   1 1 
        7  7505 1 1 39 GLY H    H  -3.766  12.595   2.215 1.00 . A 1 . 39 GLY H    1 1 
        7  7506 1 1 39 GLY HA2  H  -6.217  12.845   2.451 1.00 . A 1 . 39 GLY HA2  1 1 
        7  7507 1 1 39 GLY HA3  H  -6.258  13.140   0.719 1.00 . A 1 . 39 GLY HA3  1 1 
        7  7508 1 1 39 GLY N    N  -4.363  12.979   1.539 1.00 . A 1 . 39 GLY N    1 1 
        7  7509 1 1 39 GLY O    O  -6.956  10.525   1.654 1.00 . A 1 . 39 GLY O    1 1 
        7  7510 1 1 40 SER C    C  -3.954   8.302   1.061 1.00 . A 1 . 40 SER C    1 1 
        7  7511 1 1 40 SER CA   C  -5.029   9.066   0.296 1.00 . A 1 . 40 SER CA   1 1 
        7  7512 1 1 40 SER CB   C  -4.864   8.834  -1.207 1.00 . A 1 . 40 SER CB   1 1 
        7  7513 1 1 40 SER H    H  -4.189  11.008   0.306 1.00 . A 1 . 40 SER H    1 1 
        7  7514 1 1 40 SER HA   H  -5.999   8.703   0.602 1.00 . A 1 . 40 SER HA   1 1 
        7  7515 1 1 40 SER HB2  H  -3.821   8.675  -1.432 1.00 . A 1 . 40 SER HB2  1 1 
        7  7516 1 1 40 SER HB3  H  -5.432   7.964  -1.498 1.00 . A 1 . 40 SER HB3  1 1 
        7  7517 1 1 40 SER HG   H  -6.234   9.800  -2.221 1.00 . A 1 . 40 SER HG   1 1 
        7  7518 1 1 40 SER N    N  -4.969  10.491   0.597 1.00 . A 1 . 40 SER N    1 1 
        7  7519 1 1 40 SER O    O  -2.861   8.817   1.297 1.00 . A 1 . 40 SER O    1 1 
        7  7520 1 1 40 SER OG   O  -5.326   9.950  -1.949 1.00 . A 1 . 40 SER OG   1 1 
        7  7521 1 1 41 GLN C    C  -2.898   5.028   1.361 1.00 . A 1 . 41 GLN C    1 1 
        7  7522 1 1 41 GLN CA   C  -3.334   6.235   2.188 1.00 . A 1 . 41 GLN CA   1 1 
        7  7523 1 1 41 GLN CB   C  -3.967   5.765   3.499 1.00 . A 1 . 41 GLN CB   1 1 
        7  7524 1 1 41 GLN CD   C  -2.522   6.870   5.251 1.00 . A 1 . 41 GLN CD   1 1 
        7  7525 1 1 41 GLN CG   C  -3.895   6.796   4.613 1.00 . A 1 . 41 GLN CG   1 1 
        7  7526 1 1 41 GLN H    H  -5.160   6.717   1.230 1.00 . A 1 . 41 GLN H    1 1 
        7  7527 1 1 41 GLN HA   H  -2.465   6.834   2.414 1.00 . A 1 . 41 GLN HA   1 1 
        7  7528 1 1 41 GLN HB2  H  -5.007   5.532   3.319 1.00 . A 1 . 41 GLN HB2  1 1 
        7  7529 1 1 41 GLN HB3  H  -3.459   4.872   3.830 1.00 . A 1 . 41 GLN HB3  1 1 
        7  7530 1 1 41 GLN HE21 H  -2.057   8.442   4.126 1.00 . A 1 . 41 GLN HE21 1 1 
        7  7531 1 1 41 GLN HE22 H  -0.827   7.909   5.216 1.00 . A 1 . 41 GLN HE22 1 1 
        7  7532 1 1 41 GLN HG2  H  -4.138   7.766   4.206 1.00 . A 1 . 41 GLN HG2  1 1 
        7  7533 1 1 41 GLN HG3  H  -4.616   6.535   5.374 1.00 . A 1 . 41 GLN HG3  1 1 
        7  7534 1 1 41 GLN N    N  -4.272   7.071   1.447 1.00 . A 1 . 41 GLN N    1 1 
        7  7535 1 1 41 GLN NE2  N  -1.721   7.838   4.821 1.00 . A 1 . 41 GLN NE2  1 1 
        7  7536 1 1 41 GLN O    O  -1.791   4.519   1.528 1.00 . A 1 . 41 GLN O    1 1 
        7  7537 1 1 41 GLN OE1  O  -2.184   6.066   6.120 1.00 . A 1 . 41 GLN OE1  1 1 
        7  7538 1 1 42 CYS C    C  -3.320   3.832  -1.833 1.00 . A 1 . 42 CYS C    1 1 
        7  7539 1 1 42 CYS CA   C  -3.480   3.422  -0.373 1.00 . A 1 . 42 CYS CA   1 1 
        7  7540 1 1 42 CYS CB   C  -4.587   2.369  -0.246 1.00 . A 1 . 42 CYS CB   1 1 
        7  7541 1 1 42 CYS H    H  -4.645   5.018   0.387 1.00 . A 1 . 42 CYS H    1 1 
        7  7542 1 1 42 CYS HA   H  -2.554   2.982  -0.031 1.00 . A 1 . 42 CYS HA   1 1 
        7  7543 1 1 42 CYS HB2  H  -4.140   1.390  -0.308 1.00 . A 1 . 42 CYS HB2  1 1 
        7  7544 1 1 42 CYS HB3  H  -5.061   2.477   0.720 1.00 . A 1 . 42 CYS HB3  1 1 
        7  7545 1 1 42 CYS N    N  -3.776   4.573   0.473 1.00 . A 1 . 42 CYS N    1 1 
        7  7546 1 1 42 CYS O    O  -3.380   5.012  -2.177 1.00 . A 1 . 42 CYS O    1 1 
        7  7547 1 1 42 CYS SG   S  -5.896   2.461  -1.519 1.00 . A 1 . 42 CYS SG   1 1 
        7  7548 1 1 43 ASN C    C  -2.614   1.691  -4.771 1.00 . A 1 . 43 ASN C    1 1 
        7  7549 1 1 43 ASN CA   C  -2.980   3.020  -4.116 1.00 . A 1 . 43 ASN CA   1 1 
        7  7550 1 1 43 ASN CB   C  -1.922   4.084  -4.418 1.00 . A 1 . 43 ASN CB   1 1 
        7  7551 1 1 43 ASN CG   C  -1.614   4.191  -5.900 1.00 . A 1 . 43 ASN CG   1 1 
        7  7552 1 1 43 ASN H    H  -3.111   1.918  -2.322 1.00 . A 1 . 43 ASN H    1 1 
        7  7553 1 1 43 ASN HA   H  -3.933   3.348  -4.508 1.00 . A 1 . 43 ASN HA   1 1 
        7  7554 1 1 43 ASN HB2  H  -2.282   5.045  -4.076 1.00 . A 1 . 43 ASN HB2  1 1 
        7  7555 1 1 43 ASN HB3  H  -1.010   3.838  -3.895 1.00 . A 1 . 43 ASN HB3  1 1 
        7  7556 1 1 43 ASN HD21 H  -0.032   3.006  -5.683 1.00 . A 1 . 43 ASN HD21 1 1 
        7  7557 1 1 43 ASN HD22 H  -0.329   3.575  -7.287 1.00 . A 1 . 43 ASN HD22 1 1 
        7  7558 1 1 43 ASN N    N  -3.134   2.829  -2.679 1.00 . A 1 . 43 ASN N    1 1 
        7  7559 1 1 43 ASN ND2  N  -0.551   3.523  -6.334 1.00 . A 1 . 43 ASN ND2  1 1 
        7  7560 1 1 43 ASN O    O  -2.972   1.429  -5.920 1.00 . A 1 . 43 ASN O    1 1 
        7  7561 1 1 43 ASN OD1  O  -2.324   4.866  -6.647 1.00 . A 1 . 43 ASN OD1  1 1 
        7  7562 1 1 44 TYR C    C  -1.251  -1.388  -3.298 1.00 . A 1 . 44 TYR C    1 1 
        7  7563 1 1 44 TYR CA   C  -1.503  -0.463  -4.491 1.00 . A 1 . 44 TYR CA   1 1 
        7  7564 1 1 44 TYR CB   C  -0.256  -0.343  -5.384 1.00 . A 1 . 44 TYR CB   1 1 
        7  7565 1 1 44 TYR CD1  C   1.131  -2.336  -4.689 1.00 . A 1 . 44 TYR CD1  1 1 
        7  7566 1 1 44 TYR CD2  C   2.051  -0.161  -4.368 1.00 . A 1 . 44 TYR CD2  1 1 
        7  7567 1 1 44 TYR CE1  C   2.271  -2.903  -4.158 1.00 . A 1 . 44 TYR CE1  1 1 
        7  7568 1 1 44 TYR CE2  C   3.197  -0.720  -3.836 1.00 . A 1 . 44 TYR CE2  1 1 
        7  7569 1 1 44 TYR CG   C   1.000  -0.959  -4.802 1.00 . A 1 . 44 TYR CG   1 1 
        7  7570 1 1 44 TYR CZ   C   3.302  -2.092  -3.732 1.00 . A 1 . 44 TYR CZ   1 1 
        7  7571 1 1 44 TYR H    H  -1.668   1.119  -3.107 1.00 . A 1 . 44 TYR H    1 1 
        7  7572 1 1 44 TYR HA   H  -2.316  -0.868  -5.075 1.00 . A 1 . 44 TYR HA   1 1 
        7  7573 1 1 44 TYR HB2  H  -0.452  -0.833  -6.325 1.00 . A 1 . 44 TYR HB2  1 1 
        7  7574 1 1 44 TYR HB3  H  -0.057   0.703  -5.567 1.00 . A 1 . 44 TYR HB3  1 1 
        7  7575 1 1 44 TYR HD1  H   0.322  -2.969  -5.023 1.00 . A 1 . 44 TYR HD1  1 1 
        7  7576 1 1 44 TYR HD2  H   1.964   0.912  -4.449 1.00 . A 1 . 44 TYR HD2  1 1 
        7  7577 1 1 44 TYR HE1  H   2.349  -3.976  -4.077 1.00 . A 1 . 44 TYR HE1  1 1 
        7  7578 1 1 44 TYR HE2  H   4.003  -0.083  -3.503 1.00 . A 1 . 44 TYR HE2  1 1 
        7  7579 1 1 44 TYR HH   H   4.480  -2.471  -2.261 1.00 . A 1 . 44 TYR HH   1 1 
        7  7580 1 1 44 TYR N    N  -1.911   0.851  -4.016 1.00 . A 1 . 44 TYR N    1 1 
        7  7581 1 1 44 TYR O    O  -0.413  -1.098  -2.444 1.00 . A 1 . 44 TYR O    1 1 
        7  7582 1 1 44 TYR OH   O   4.441  -2.653  -3.203 1.00 . A 1 . 44 TYR OH   1 1 
        7  7583 1 1 45 GLY C    C  -3.152  -3.983  -1.649 1.00 . A 1 . 45 GLY C    1 1 
        7  7584 1 1 45 GLY CA   C  -1.826  -3.436  -2.148 1.00 . A 1 . 45 GLY CA   1 1 
        7  7585 1 1 45 GLY H    H  -2.637  -2.674  -3.949 1.00 . A 1 . 45 GLY H    1 1 
        7  7586 1 1 45 GLY HA2  H  -1.214  -4.260  -2.483 1.00 . A 1 . 45 GLY HA2  1 1 
        7  7587 1 1 45 GLY HA3  H  -1.325  -2.940  -1.332 1.00 . A 1 . 45 GLY HA3  1 1 
        7  7588 1 1 45 GLY N    N  -1.984  -2.495  -3.243 1.00 . A 1 . 45 GLY N    1 1 
        7  7589 1 1 45 GLY O    O  -4.216  -3.475  -2.003 1.00 . A 1 . 45 GLY O    1 1 
        7  7590 1 1 46 GLU C    C  -5.112  -4.703   0.556 1.00 . A 1 . 46 GLU C    1 1 
        7  7591 1 1 46 GLU CA   C  -4.279  -5.666  -0.287 1.00 . A 1 . 46 GLU CA   1 1 
        7  7592 1 1 46 GLU CB   C  -3.881  -6.874   0.562 1.00 . A 1 . 46 GLU CB   1 1 
        7  7593 1 1 46 GLU CD   C  -5.424  -8.404  -0.728 1.00 . A 1 . 46 GLU CD   1 1 
        7  7594 1 1 46 GLU CG   C  -4.033  -8.204  -0.158 1.00 . A 1 . 46 GLU CG   1 1 
        7  7595 1 1 46 GLU H    H  -2.204  -5.390  -0.592 1.00 . A 1 . 46 GLU H    1 1 
        7  7596 1 1 46 GLU HA   H  -4.878  -6.008  -1.117 1.00 . A 1 . 46 GLU HA   1 1 
        7  7597 1 1 46 GLU HB2  H  -2.847  -6.764   0.857 1.00 . A 1 . 46 GLU HB2  1 1 
        7  7598 1 1 46 GLU HB3  H  -4.497  -6.897   1.449 1.00 . A 1 . 46 GLU HB3  1 1 
        7  7599 1 1 46 GLU HG2  H  -3.320  -8.245  -0.968 1.00 . A 1 . 46 GLU HG2  1 1 
        7  7600 1 1 46 GLU HG3  H  -3.828  -9.003   0.541 1.00 . A 1 . 46 GLU HG3  1 1 
        7  7601 1 1 46 GLU N    N  -3.083  -5.029  -0.831 1.00 . A 1 . 46 GLU N    1 1 
        7  7602 1 1 46 GLU O    O  -6.335  -4.652   0.425 1.00 . A 1 . 46 GLU O    1 1 
        7  7603 1 1 46 GLU OE1  O  -6.389  -8.443   0.063 1.00 . A 1 . 46 GLU OE1  1 1 
        7  7604 1 1 46 GLU OE2  O  -5.547  -8.521  -1.965 1.00 . A 1 . 46 GLU OE2  1 1 
        7  7605 1 1 47 CYS C    C  -5.739  -1.847   1.534 1.00 . A 1 . 47 CYS C    1 1 
        7  7606 1 1 47 CYS CA   C  -5.145  -3.019   2.311 1.00 . A 1 . 47 CYS CA   1 1 
        7  7607 1 1 47 CYS CB   C  -4.194  -2.498   3.391 1.00 . A 1 . 47 CYS CB   1 1 
        7  7608 1 1 47 CYS H    H  -3.476  -4.052   1.507 1.00 . A 1 . 47 CYS H    1 1 
        7  7609 1 1 47 CYS HA   H  -5.952  -3.555   2.788 1.00 . A 1 . 47 CYS HA   1 1 
        7  7610 1 1 47 CYS HB2  H  -3.380  -3.197   3.511 1.00 . A 1 . 47 CYS HB2  1 1 
        7  7611 1 1 47 CYS HB3  H  -3.798  -1.543   3.080 1.00 . A 1 . 47 CYS HB3  1 1 
        7  7612 1 1 47 CYS N    N  -4.451  -3.958   1.435 1.00 . A 1 . 47 CYS N    1 1 
        7  7613 1 1 47 CYS O    O  -6.584  -1.121   2.052 1.00 . A 1 . 47 CYS O    1 1 
        7  7614 1 1 47 CYS SG   S  -4.970  -2.270   5.026 1.00 . A 1 . 47 CYS SG   1 1 
        7  7615 1 1 48 CYS C    C  -7.242  -0.721  -0.912 1.00 . A 1 . 48 CYS C    1 1 
        7  7616 1 1 48 CYS CA   C  -5.779  -0.546  -0.509 1.00 . A 1 . 48 CYS CA   1 1 
        7  7617 1 1 48 CYS CB   C  -4.920  -0.391  -1.762 1.00 . A 1 . 48 CYS CB   1 1 
        7  7618 1 1 48 CYS H    H  -4.599  -2.239  -0.065 1.00 . A 1 . 48 CYS H    1 1 
        7  7619 1 1 48 CYS HA   H  -5.696   0.348   0.082 1.00 . A 1 . 48 CYS HA   1 1 
        7  7620 1 1 48 CYS HB2  H  -3.896  -0.213  -1.470 1.00 . A 1 . 48 CYS HB2  1 1 
        7  7621 1 1 48 CYS HB3  H  -4.973  -1.300  -2.342 1.00 . A 1 . 48 CYS HB3  1 1 
        7  7622 1 1 48 CYS N    N  -5.289  -1.649   0.301 1.00 . A 1 . 48 CYS N    1 1 
        7  7623 1 1 48 CYS O    O  -7.639  -1.759  -1.441 1.00 . A 1 . 48 CYS O    1 1 
        7  7624 1 1 48 CYS SG   S  -5.439   0.983  -2.835 1.00 . A 1 . 48 CYS SG   1 1 
        7  7625 1 1 49 ASP C    C  -9.932   1.776  -1.191 1.00 . A 1 . 49 ASP C    1 1 
        7  7626 1 1 49 ASP CA   C  -9.443   0.339  -1.017 1.00 . A 1 . 49 ASP CA   1 1 
        7  7627 1 1 49 ASP CB   C -10.266  -0.371   0.062 1.00 . A 1 . 49 ASP CB   1 1 
        7  7628 1 1 49 ASP CG   C -10.664  -1.778  -0.340 1.00 . A 1 . 49 ASP CG   1 1 
        7  7629 1 1 49 ASP H    H  -7.638   1.124  -0.259 1.00 . A 1 . 49 ASP H    1 1 
        7  7630 1 1 49 ASP HA   H  -9.559  -0.182  -1.955 1.00 . A 1 . 49 ASP HA   1 1 
        7  7631 1 1 49 ASP HB2  H  -9.684  -0.428   0.969 1.00 . A 1 . 49 ASP HB2  1 1 
        7  7632 1 1 49 ASP HB3  H -11.165   0.197   0.252 1.00 . A 1 . 49 ASP HB3  1 1 
        7  7633 1 1 49 ASP N    N  -8.027   0.328  -0.672 1.00 . A 1 . 49 ASP N    1 1 
        7  7634 1 1 49 ASP O    O -10.100   2.507  -0.216 1.00 . A 1 . 49 ASP O    1 1 
        7  7635 1 1 49 ASP OD1  O -10.489  -2.132  -1.526 1.00 . A 1 . 49 ASP OD1  1 1 
        7  7636 1 1 49 ASP OD2  O -11.153  -2.528   0.531 1.00 . A 1 . 49 ASP OD2  1 1 
        7  7637 1 1 50 GLN C    C  -9.555   4.563  -2.366 1.00 . A 1 . 50 GLN C    1 1 
        7  7638 1 1 50 GLN CA   C -10.612   3.528  -2.747 1.00 . A 1 . 50 GLN CA   1 1 
        7  7639 1 1 50 GLN CB   C -11.922   3.822  -2.012 1.00 . A 1 . 50 GLN CB   1 1 
        7  7640 1 1 50 GLN CD   C -13.750   4.677  -3.531 1.00 . A 1 . 50 GLN CD   1 1 
        7  7641 1 1 50 GLN CG   C -12.658   5.041  -2.544 1.00 . A 1 . 50 GLN CG   1 1 
        7  7642 1 1 50 GLN H    H  -9.992   1.549  -3.178 1.00 . A 1 . 50 GLN H    1 1 
        7  7643 1 1 50 GLN HA   H -10.786   3.585  -3.811 1.00 . A 1 . 50 GLN HA   1 1 
        7  7644 1 1 50 GLN HB2  H -12.574   2.966  -2.104 1.00 . A 1 . 50 GLN HB2  1 1 
        7  7645 1 1 50 GLN HB3  H -11.706   3.988  -0.967 1.00 . A 1 . 50 GLN HB3  1 1 
        7  7646 1 1 50 GLN HE21 H -14.900   4.012  -2.052 1.00 . A 1 . 50 GLN HE21 1 1 
        7  7647 1 1 50 GLN HE22 H -15.575   3.896  -3.638 1.00 . A 1 . 50 GLN HE22 1 1 
        7  7648 1 1 50 GLN HG2  H -13.105   5.567  -1.714 1.00 . A 1 . 50 GLN HG2  1 1 
        7  7649 1 1 50 GLN HG3  H -11.947   5.687  -3.038 1.00 . A 1 . 50 GLN HG3  1 1 
        7  7650 1 1 50 GLN N    N -10.150   2.176  -2.442 1.00 . A 1 . 50 GLN N    1 1 
        7  7651 1 1 50 GLN NE2  N -14.853   4.141  -3.022 1.00 . A 1 . 50 GLN NE2  1 1 
        7  7652 1 1 50 GLN O    O  -9.870   5.609  -1.800 1.00 . A 1 . 50 GLN O    1 1 
        7  7653 1 1 50 GLN OE1  O -13.604   4.876  -4.737 1.00 . A 1 . 50 GLN OE1  1 1 
        7  7654 1 1 51 CYS C    C  -7.048   5.335  -0.848 1.00 . A 1 . 51 CYS C    1 1 
        7  7655 1 1 51 CYS CA   C  -7.188   5.151  -2.360 1.00 . A 1 . 51 CYS CA   1 1 
        7  7656 1 1 51 CYS CB   C  -7.370   6.507  -3.045 1.00 . A 1 . 51 CYS CB   1 1 
        7  7657 1 1 51 CYS H    H  -8.114   3.401  -3.119 1.00 . A 1 . 51 CYS H    1 1 
        7  7658 1 1 51 CYS HA   H  -6.285   4.694  -2.736 1.00 . A 1 . 51 CYS HA   1 1 
        7  7659 1 1 51 CYS HB2  H  -8.406   6.630  -3.319 1.00 . A 1 . 51 CYS HB2  1 1 
        7  7660 1 1 51 CYS HB3  H  -7.088   7.289  -2.356 1.00 . A 1 . 51 CYS HB3  1 1 
        7  7661 1 1 51 CYS N    N  -8.300   4.256  -2.675 1.00 . A 1 . 51 CYS N    1 1 
        7  7662 1 1 51 CYS O    O  -6.409   6.280  -0.385 1.00 . A 1 . 51 CYS O    1 1 
        7  7663 1 1 51 CYS SG   S  -6.368   6.716  -4.555 1.00 . A 1 . 51 CYS SG   1 1 
        7  7664 1 1 52 ARG C    C  -7.383   3.065   1.942 1.00 . A 1 . 52 ARG C    1 1 
        7  7665 1 1 52 ARG CA   C  -7.579   4.468   1.372 1.00 . A 1 . 52 ARG CA   1 1 
        7  7666 1 1 52 ARG CB   C  -8.855   5.092   1.940 1.00 . A 1 . 52 ARG CB   1 1 
        7  7667 1 1 52 ARG CD   C  -8.307   6.917   3.579 1.00 . A 1 . 52 ARG CD   1 1 
        7  7668 1 1 52 ARG CG   C  -8.752   6.592   2.162 1.00 . A 1 . 52 ARG CG   1 1 
        7  7669 1 1 52 ARG CZ   C  -6.770   8.467   4.722 1.00 . A 1 . 52 ARG CZ   1 1 
        7  7670 1 1 52 ARG H    H  -8.131   3.685  -0.513 1.00 . A 1 . 52 ARG H    1 1 
        7  7671 1 1 52 ARG HA   H  -6.733   5.079   1.648 1.00 . A 1 . 52 ARG HA   1 1 
        7  7672 1 1 52 ARG HB2  H  -9.669   4.906   1.255 1.00 . A 1 . 52 ARG HB2  1 1 
        7  7673 1 1 52 ARG HB3  H  -9.080   4.624   2.888 1.00 . A 1 . 52 ARG HB3  1 1 
        7  7674 1 1 52 ARG HD2  H  -9.177   7.160   4.169 1.00 . A 1 . 52 ARG HD2  1 1 
        7  7675 1 1 52 ARG HD3  H  -7.820   6.048   3.998 1.00 . A 1 . 52 ARG HD3  1 1 
        7  7676 1 1 52 ARG HE   H  -7.200   8.512   2.774 1.00 . A 1 . 52 ARG HE   1 1 
        7  7677 1 1 52 ARG HG2  H  -8.032   7.000   1.468 1.00 . A 1 . 52 ARG HG2  1 1 
        7  7678 1 1 52 ARG HG3  H  -9.719   7.039   1.986 1.00 . A 1 . 52 ARG HG3  1 1 
        7  7679 1 1 52 ARG HH11 H  -7.612   7.079   5.929 1.00 . A 1 . 52 ARG HH11 1 1 
        7  7680 1 1 52 ARG HH12 H  -6.527   8.181   6.709 1.00 . A 1 . 52 ARG HH12 1 1 
        7  7681 1 1 52 ARG HH21 H  -5.774   9.963   3.797 1.00 . A 1 . 52 ARG HH21 1 1 
        7  7682 1 1 52 ARG HH22 H  -5.484   9.819   5.499 1.00 . A 1 . 52 ARG HH22 1 1 
        7  7683 1 1 52 ARG N    N  -7.642   4.418  -0.085 1.00 . A 1 . 52 ARG N    1 1 
        7  7684 1 1 52 ARG NE   N  -7.379   8.045   3.617 1.00 . A 1 . 52 ARG NE   1 1 
        7  7685 1 1 52 ARG NH1  N  -6.988   7.859   5.882 1.00 . A 1 . 52 ARG NH1  1 1 
        7  7686 1 1 52 ARG NH2  N  -5.941   9.501   4.669 1.00 . A 1 . 52 ARG NH2  1 1 
        7  7687 1 1 52 ARG O    O  -8.087   2.129   1.562 1.00 . A 1 . 52 ARG O    1 1 
        7  7688 1 1 53 PHE C    C  -7.332   1.090   4.216 1.00 . A 1 . 53 PHE C    1 1 
        7  7689 1 1 53 PHE CA   C  -6.133   1.624   3.452 1.00 . A 1 . 53 PHE CA   1 1 
        7  7690 1 1 53 PHE CB   C  -4.929   1.713   4.394 1.00 . A 1 . 53 PHE CB   1 1 
        7  7691 1 1 53 PHE CD1  C  -3.419   1.174   2.468 1.00 . A 1 . 53 PHE CD1  1 1 
        7  7692 1 1 53 PHE CD2  C  -2.571   2.545   4.225 1.00 . A 1 . 53 PHE CD2  1 1 
        7  7693 1 1 53 PHE CE1  C  -2.214   1.263   1.809 1.00 . A 1 . 53 PHE CE1  1 1 
        7  7694 1 1 53 PHE CE2  C  -1.359   2.638   3.569 1.00 . A 1 . 53 PHE CE2  1 1 
        7  7695 1 1 53 PHE CG   C  -3.613   1.813   3.682 1.00 . A 1 . 53 PHE CG   1 1 
        7  7696 1 1 53 PHE CZ   C  -1.179   1.997   2.358 1.00 . A 1 . 53 PHE CZ   1 1 
        7  7697 1 1 53 PHE H    H  -5.884   3.700   3.106 1.00 . A 1 . 53 PHE H    1 1 
        7  7698 1 1 53 PHE HA   H  -5.902   0.935   2.656 1.00 . A 1 . 53 PHE HA   1 1 
        7  7699 1 1 53 PHE HB2  H  -5.034   2.586   5.021 1.00 . A 1 . 53 PHE HB2  1 1 
        7  7700 1 1 53 PHE HB3  H  -4.903   0.829   5.019 1.00 . A 1 . 53 PHE HB3  1 1 
        7  7701 1 1 53 PHE HD1  H  -4.223   0.599   2.036 1.00 . A 1 . 53 PHE HD1  1 1 
        7  7702 1 1 53 PHE HD2  H  -2.711   3.045   5.172 1.00 . A 1 . 53 PHE HD2  1 1 
        7  7703 1 1 53 PHE HE1  H  -2.082   0.761   0.866 1.00 . A 1 . 53 PHE HE1  1 1 
        7  7704 1 1 53 PHE HE2  H  -0.553   3.212   4.001 1.00 . A 1 . 53 PHE HE2  1 1 
        7  7705 1 1 53 PHE HZ   H  -0.233   2.068   1.842 1.00 . A 1 . 53 PHE HZ   1 1 
        7  7706 1 1 53 PHE N    N  -6.419   2.921   2.846 1.00 . A 1 . 53 PHE N    1 1 
        7  7707 1 1 53 PHE O    O  -8.102   1.852   4.801 1.00 . A 1 . 53 PHE O    1 1 
        7  7708 1 1 54 LYS C    C  -8.306  -0.804   6.431 1.00 . A 1 . 54 LYS C    1 1 
        7  7709 1 1 54 LYS CA   C  -8.562  -0.872   4.931 1.00 . A 1 . 54 LYS CA   1 1 
        7  7710 1 1 54 LYS CB   C  -8.710  -2.327   4.478 1.00 . A 1 . 54 LYS CB   1 1 
        7  7711 1 1 54 LYS CD   C  -9.597  -3.684   2.557 1.00 . A 1 . 54 LYS CD   1 1 
        7  7712 1 1 54 LYS CE   C  -8.664  -3.234   1.445 1.00 . A 1 . 54 LYS CE   1 1 
        7  7713 1 1 54 LYS CG   C  -9.882  -2.557   3.538 1.00 . A 1 . 54 LYS CG   1 1 
        7  7714 1 1 54 LYS H    H  -6.811  -0.783   3.745 1.00 . A 1 . 54 LYS H    1 1 
        7  7715 1 1 54 LYS HA   H  -9.471  -0.334   4.704 1.00 . A 1 . 54 LYS HA   1 1 
        7  7716 1 1 54 LYS HB2  H  -7.806  -2.624   3.967 1.00 . A 1 . 54 LYS HB2  1 1 
        7  7717 1 1 54 LYS HB3  H  -8.845  -2.953   5.348 1.00 . A 1 . 54 LYS HB3  1 1 
        7  7718 1 1 54 LYS HD2  H  -9.136  -4.503   3.088 1.00 . A 1 . 54 LYS HD2  1 1 
        7  7719 1 1 54 LYS HD3  H -10.529  -4.013   2.122 1.00 . A 1 . 54 LYS HD3  1 1 
        7  7720 1 1 54 LYS HE2  H  -8.806  -2.177   1.278 1.00 . A 1 . 54 LYS HE2  1 1 
        7  7721 1 1 54 LYS HE3  H  -7.646  -3.415   1.754 1.00 . A 1 . 54 LYS HE3  1 1 
        7  7722 1 1 54 LYS HG2  H -10.754  -2.813   4.121 1.00 . A 1 . 54 LYS HG2  1 1 
        7  7723 1 1 54 LYS HG3  H -10.071  -1.649   2.985 1.00 . A 1 . 54 LYS HG3  1 1 
        7  7724 1 1 54 LYS HZ1  H  -9.937  -4.176   0.083 1.00 . A 1 . 54 LYS HZ1  1 1 
        7  7725 1 1 54 LYS HZ2  H  -8.391  -4.858   0.159 1.00 . A 1 . 54 LYS HZ2  1 1 
        7  7726 1 1 54 LYS HZ3  H  -8.626  -3.385  -0.638 1.00 . A 1 . 54 LYS HZ3  1 1 
        7  7727 1 1 54 LYS N    N  -7.470  -0.228   4.221 1.00 . A 1 . 54 LYS N    1 1 
        7  7728 1 1 54 LYS NZ   N  -8.923  -3.964   0.173 1.00 . A 1 . 54 LYS NZ   1 1 
        7  7729 1 1 54 LYS O    O  -7.361  -1.411   6.931 1.00 . A 1 . 54 LYS O    1 1 
        7  7730 1 1 55 LYS C    C  -8.538  -1.163   9.260 1.00 . A 1 . 55 LYS C    1 1 
        7  7731 1 1 55 LYS CA   C  -9.005   0.122   8.584 1.00 . A 1 . 55 LYS CA   1 1 
        7  7732 1 1 55 LYS CB   C -10.335   0.572   9.191 1.00 . A 1 . 55 LYS CB   1 1 
        7  7733 1 1 55 LYS CD   C -11.360   1.837  11.105 1.00 . A 1 . 55 LYS CD   1 1 
        7  7734 1 1 55 LYS CE   C -10.899   3.286  11.081 1.00 . A 1 . 55 LYS CE   1 1 
        7  7735 1 1 55 LYS CG   C -10.249   0.893  10.674 1.00 . A 1 . 55 LYS CG   1 1 
        7  7736 1 1 55 LYS H    H  -9.866   0.419   6.675 1.00 . A 1 . 55 LYS H    1 1 
        7  7737 1 1 55 LYS HA   H  -8.267   0.890   8.756 1.00 . A 1 . 55 LYS HA   1 1 
        7  7738 1 1 55 LYS HB2  H -10.672   1.457   8.672 1.00 . A 1 . 55 LYS HB2  1 1 
        7  7739 1 1 55 LYS HB3  H -11.064  -0.213   9.056 1.00 . A 1 . 55 LYS HB3  1 1 
        7  7740 1 1 55 LYS HD2  H -12.196   1.725  10.431 1.00 . A 1 . 55 LYS HD2  1 1 
        7  7741 1 1 55 LYS HD3  H -11.667   1.582  12.109 1.00 . A 1 . 55 LYS HD3  1 1 
        7  7742 1 1 55 LYS HE2  H -10.493   3.536  12.050 1.00 . A 1 . 55 LYS HE2  1 1 
        7  7743 1 1 55 LYS HE3  H -10.131   3.394  10.330 1.00 . A 1 . 55 LYS HE3  1 1 
        7  7744 1 1 55 LYS HG2  H -10.333  -0.025  11.236 1.00 . A 1 . 55 LYS HG2  1 1 
        7  7745 1 1 55 LYS HG3  H  -9.295   1.356  10.878 1.00 . A 1 . 55 LYS HG3  1 1 
        7  7746 1 1 55 LYS HZ1  H -11.879   5.121  11.270 1.00 . A 1 . 55 LYS HZ1  1 1 
        7  7747 1 1 55 LYS HZ2  H -12.923   3.805  11.068 1.00 . A 1 . 55 LYS HZ2  1 1 
        7  7748 1 1 55 LYS HZ3  H -12.053   4.404   9.747 1.00 . A 1 . 55 LYS HZ3  1 1 
        7  7749 1 1 55 LYS N    N  -9.142  -0.048   7.138 1.00 . A 1 . 55 LYS N    1 1 
        7  7750 1 1 55 LYS NZ   N -12.017   4.219  10.770 1.00 . A 1 . 55 LYS NZ   1 1 
        7  7751 1 1 55 LYS O    O  -9.109  -2.237   9.045 1.00 . A 1 . 55 LYS O    1 1 
        7  7752 1 1 56 ALA C    C  -8.064  -3.072  11.320 1.00 . A 1 . 56 ALA C    1 1 
        7  7753 1 1 56 ALA CA   C  -6.944  -2.195  10.787 1.00 . A 1 . 56 ALA CA   1 1 
        7  7754 1 1 56 ALA CB   C  -6.045  -1.752  11.927 1.00 . A 1 . 56 ALA CB   1 1 
        7  7755 1 1 56 ALA H    H  -7.078  -0.169  10.201 1.00 . A 1 . 56 ALA H    1 1 
        7  7756 1 1 56 ALA HA   H  -6.350  -2.764  10.087 1.00 . A 1 . 56 ALA HA   1 1 
        7  7757 1 1 56 ALA HB1  H  -5.034  -1.644  11.567 1.00 . A 1 . 56 ALA HB1  1 1 
        7  7758 1 1 56 ALA HB2  H  -6.071  -2.496  12.711 1.00 . A 1 . 56 ALA HB2  1 1 
        7  7759 1 1 56 ALA HB3  H  -6.395  -0.807  12.314 1.00 . A 1 . 56 ALA HB3  1 1 
        7  7760 1 1 56 ALA N    N  -7.491  -1.046  10.077 1.00 . A 1 . 56 ALA N    1 1 
        7  7761 1 1 56 ALA O    O  -9.003  -2.586  11.950 1.00 . A 1 . 56 ALA O    1 1 
        7  7762 1 1 57 GLY C    C  -9.716  -5.910  10.302 1.00 . A 1 . 57 GLY C    1 1 
        7  7763 1 1 57 GLY CA   C  -9.004  -5.276  11.477 1.00 . A 1 . 57 GLY CA   1 1 
        7  7764 1 1 57 GLY H    H  -7.207  -4.686  10.515 1.00 . A 1 . 57 GLY H    1 1 
        7  7765 1 1 57 GLY HA2  H  -8.552  -6.053  12.077 1.00 . A 1 . 57 GLY HA2  1 1 
        7  7766 1 1 57 GLY HA3  H  -9.724  -4.741  12.077 1.00 . A 1 . 57 GLY HA3  1 1 
        7  7767 1 1 57 GLY N    N  -7.973  -4.358  11.041 1.00 . A 1 . 57 GLY N    1 1 
        7  7768 1 1 57 GLY O    O -10.448  -6.886  10.462 1.00 . A 1 . 57 GLY O    1 1 
        7  7769 1 1 58 THR C    C  -9.312  -7.115   7.425 1.00 . A 1 . 58 THR C    1 1 
        7  7770 1 1 58 THR CA   C -10.090  -5.890   7.899 1.00 . A 1 . 58 THR CA   1 1 
        7  7771 1 1 58 THR CB   C -10.103  -4.822   6.805 1.00 . A 1 . 58 THR CB   1 1 
        7  7772 1 1 58 THR CG2  C -10.711  -5.305   5.510 1.00 . A 1 . 58 THR CG2  1 1 
        7  7773 1 1 58 THR H    H  -8.885  -4.586   9.045 1.00 . A 1 . 58 THR H    1 1 
        7  7774 1 1 58 THR HA   H -11.105  -6.181   8.126 1.00 . A 1 . 58 THR HA   1 1 
        7  7775 1 1 58 THR HB   H  -9.085  -4.518   6.598 1.00 . A 1 . 58 THR HB   1 1 
        7  7776 1 1 58 THR HG1  H -10.536  -2.913   6.730 1.00 . A 1 . 58 THR HG1  1 1 
        7  7777 1 1 58 THR HG21 H -10.705  -6.385   5.493 1.00 . A 1 . 58 THR HG21 1 1 
        7  7778 1 1 58 THR HG22 H -10.133  -4.926   4.680 1.00 . A 1 . 58 THR HG22 1 1 
        7  7779 1 1 58 THR HG23 H -11.727  -4.948   5.435 1.00 . A 1 . 58 THR HG23 1 1 
        7  7780 1 1 58 THR N    N  -9.486  -5.360   9.111 1.00 . A 1 . 58 THR N    1 1 
        7  7781 1 1 58 THR O    O  -8.205  -6.992   6.900 1.00 . A 1 . 58 THR O    1 1 
        7  7782 1 1 58 THR OG1  O -10.831  -3.682   7.224 1.00 . A 1 . 58 THR OG1  1 1 
        7  7783 1 1 59 VAL C    C  -8.961  -9.575   5.734 1.00 . A 1 . 59 VAL C    1 1 
        7  7784 1 1 59 VAL CA   C  -9.235  -9.536   7.232 1.00 . A 1 . 59 VAL CA   1 1 
        7  7785 1 1 59 VAL CB   C -10.077 -10.770   7.618 1.00 . A 1 . 59 VAL CB   1 1 
        7  7786 1 1 59 VAL CG1  C -11.440 -10.720   6.946 1.00 . A 1 . 59 VAL CG1  1 1 
        7  7787 1 1 59 VAL CG2  C  -9.345 -12.056   7.258 1.00 . A 1 . 59 VAL CG2  1 1 
        7  7788 1 1 59 VAL H    H -10.763  -8.335   8.057 1.00 . A 1 . 59 VAL H    1 1 
        7  7789 1 1 59 VAL HA   H  -8.294  -9.591   7.758 1.00 . A 1 . 59 VAL HA   1 1 
        7  7790 1 1 59 VAL HB   H -10.229 -10.759   8.686 1.00 . A 1 . 59 VAL HB   1 1 
        7  7791 1 1 59 VAL HG11 H -11.382 -11.196   5.978 1.00 . A 1 . 59 VAL HG11 1 1 
        7  7792 1 1 59 VAL HG12 H -11.743  -9.691   6.823 1.00 . A 1 . 59 VAL HG12 1 1 
        7  7793 1 1 59 VAL HG13 H -12.163 -11.237   7.558 1.00 . A 1 . 59 VAL HG13 1 1 
        7  7794 1 1 59 VAL HG21 H  -8.368 -12.055   7.720 1.00 . A 1 . 59 VAL HG21 1 1 
        7  7795 1 1 59 VAL HG22 H  -9.235 -12.119   6.185 1.00 . A 1 . 59 VAL HG22 1 1 
        7  7796 1 1 59 VAL HG23 H  -9.911 -12.904   7.613 1.00 . A 1 . 59 VAL HG23 1 1 
        7  7797 1 1 59 VAL N    N  -9.887  -8.296   7.626 1.00 . A 1 . 59 VAL N    1 1 
        7  7798 1 1 59 VAL O    O  -9.879  -9.479   4.920 1.00 . A 1 . 59 VAL O    1 1 
        7  7799 1 1 60 CYS C    C  -6.906 -11.227   3.603 1.00 . A 1 . 60 CYS C    1 1 
        7  7800 1 1 60 CYS CA   C  -7.294  -9.802   3.978 1.00 . A 1 . 60 CYS CA   1 1 
        7  7801 1 1 60 CYS CB   C  -6.113  -8.870   3.690 1.00 . A 1 . 60 CYS CB   1 1 
        7  7802 1 1 60 CYS H    H  -7.005  -9.812   6.081 1.00 . A 1 . 60 CYS H    1 1 
        7  7803 1 1 60 CYS HA   H  -8.137  -9.499   3.376 1.00 . A 1 . 60 CYS HA   1 1 
        7  7804 1 1 60 CYS HB2  H  -5.194  -9.405   3.873 1.00 . A 1 . 60 CYS HB2  1 1 
        7  7805 1 1 60 CYS HB3  H  -6.147  -8.575   2.652 1.00 . A 1 . 60 CYS HB3  1 1 
        7  7806 1 1 60 CYS N    N  -7.691  -9.732   5.381 1.00 . A 1 . 60 CYS N    1 1 
        7  7807 1 1 60 CYS O    O  -7.022 -11.631   2.446 1.00 . A 1 . 60 CYS O    1 1 
        7  7808 1 1 60 CYS SG   S  -6.068  -7.352   4.695 1.00 . A 1 . 60 CYS SG   1 1 
        7  7809 1 1 61 ARG C    C  -6.143 -14.198   5.638 1.00 . A 1 . 61 ARG C    1 1 
        7  7810 1 1 61 ARG CA   C  -6.016 -13.362   4.368 1.00 . A 1 . 61 ARG CA   1 1 
        7  7811 1 1 61 ARG CB   C  -4.571 -13.406   3.865 1.00 . A 1 . 61 ARG CB   1 1 
        7  7812 1 1 61 ARG CD   C  -2.870 -12.556   2.217 1.00 . A 1 . 61 ARG CD   1 1 
        7  7813 1 1 61 ARG CG   C  -4.281 -12.399   2.765 1.00 . A 1 . 61 ARG CG   1 1 
        7  7814 1 1 61 ARG CZ   C  -0.621 -11.902   2.990 1.00 . A 1 . 61 ARG CZ   1 1 
        7  7815 1 1 61 ARG H    H  -6.366 -11.596   5.490 1.00 . A 1 . 61 ARG H    1 1 
        7  7816 1 1 61 ARG HA   H  -6.660 -13.782   3.611 1.00 . A 1 . 61 ARG HA   1 1 
        7  7817 1 1 61 ARG HB2  H  -3.906 -13.205   4.691 1.00 . A 1 . 61 ARG HB2  1 1 
        7  7818 1 1 61 ARG HB3  H  -4.366 -14.394   3.481 1.00 . A 1 . 61 ARG HB3  1 1 
        7  7819 1 1 61 ARG HD2  H  -2.761 -13.553   1.820 1.00 . A 1 . 61 ARG HD2  1 1 
        7  7820 1 1 61 ARG HD3  H  -2.727 -11.836   1.426 1.00 . A 1 . 61 ARG HD3  1 1 
        7  7821 1 1 61 ARG HE   H  -2.095 -12.538   4.171 1.00 . A 1 . 61 ARG HE   1 1 
        7  7822 1 1 61 ARG HG2  H  -4.986 -12.550   1.962 1.00 . A 1 . 61 ARG HG2  1 1 
        7  7823 1 1 61 ARG HG3  H  -4.395 -11.403   3.165 1.00 . A 1 . 61 ARG HG3  1 1 
        7  7824 1 1 61 ARG HH11 H  -0.883 -11.765   0.989 1.00 . A 1 . 61 ARG HH11 1 1 
        7  7825 1 1 61 ARG HH12 H   0.683 -11.305   1.565 1.00 . A 1 . 61 ARG HH12 1 1 
        7  7826 1 1 61 ARG HH21 H  -0.039 -11.939   4.924 1.00 . A 1 . 61 ARG HH21 1 1 
        7  7827 1 1 61 ARG HH22 H   1.164 -11.405   3.798 1.00 . A 1 . 61 ARG HH22 1 1 
        7  7828 1 1 61 ARG N    N  -6.435 -11.980   4.591 1.00 . A 1 . 61 ARG N    1 1 
        7  7829 1 1 61 ARG NE   N  -1.851 -12.341   3.244 1.00 . A 1 . 61 ARG NE   1 1 
        7  7830 1 1 61 ARG NH1  N  -0.243 -11.636   1.745 1.00 . A 1 . 61 ARG NH1  1 1 
        7  7831 1 1 61 ARG NH2  N   0.239 -11.734   3.985 1.00 . A 1 . 61 ARG NH2  1 1 
        7  7832 1 1 61 ARG O    O  -6.381 -13.673   6.725 1.00 . A 1 . 61 ARG O    1 1 
        7  7833 1 1 62 ILE C    C  -5.295 -17.719   6.256 1.00 . A 1 . 62 ILE C    1 1 
        7  7834 1 1 62 ILE CA   C  -6.056 -16.446   6.595 1.00 . A 1 . 62 ILE CA   1 1 
        7  7835 1 1 62 ILE CB   C  -7.511 -16.832   6.949 1.00 . A 1 . 62 ILE CB   1 1 
        7  7836 1 1 62 ILE CD1  C  -8.791 -15.111   5.581 1.00 . A 1 . 62 ILE CD1  1 1 
        7  7837 1 1 62 ILE CG1  C  -8.429 -15.608   6.960 1.00 . A 1 . 62 ILE CG1  1 1 
        7  7838 1 1 62 ILE CG2  C  -7.554 -17.529   8.300 1.00 . A 1 . 62 ILE CG2  1 1 
        7  7839 1 1 62 ILE H    H  -5.780 -15.854   4.589 1.00 . A 1 . 62 ILE H    1 1 
        7  7840 1 1 62 ILE HA   H  -5.603 -15.983   7.460 1.00 . A 1 . 62 ILE HA   1 1 
        7  7841 1 1 62 ILE HB   H  -7.861 -17.529   6.204 1.00 . A 1 . 62 ILE HB   1 1 
        7  7842 1 1 62 ILE HD11 H  -8.590 -14.052   5.518 1.00 . A 1 . 62 ILE HD11 1 1 
        7  7843 1 1 62 ILE HD12 H  -9.838 -15.293   5.395 1.00 . A 1 . 62 ILE HD12 1 1 
        7  7844 1 1 62 ILE HD13 H  -8.196 -15.634   4.846 1.00 . A 1 . 62 ILE HD13 1 1 
        7  7845 1 1 62 ILE HG12 H  -9.346 -15.863   7.469 1.00 . A 1 . 62 ILE HG12 1 1 
        7  7846 1 1 62 ILE HG13 H  -7.943 -14.804   7.490 1.00 . A 1 . 62 ILE HG13 1 1 
        7  7847 1 1 62 ILE HG21 H  -8.273 -18.335   8.266 1.00 . A 1 . 62 ILE HG21 1 1 
        7  7848 1 1 62 ILE HG22 H  -7.844 -16.820   9.061 1.00 . A 1 . 62 ILE HG22 1 1 
        7  7849 1 1 62 ILE HG23 H  -6.578 -17.927   8.531 1.00 . A 1 . 62 ILE HG23 1 1 
        7  7850 1 1 62 ILE N    N  -5.975 -15.507   5.482 1.00 . A 1 . 62 ILE N    1 1 
        7  7851 1 1 62 ILE O    O  -5.537 -18.340   5.220 1.00 . A 1 . 62 ILE O    1 1 
        7  7852 1 1 63 ALA C    C  -4.429 -20.482   6.480 1.00 . A 1 . 63 ALA C    1 1 
        7  7853 1 1 63 ALA CA   C  -3.568 -19.302   6.918 1.00 . A 1 . 63 ALA CA   1 1 
        7  7854 1 1 63 ALA CB   C  -2.790 -19.647   8.180 1.00 . A 1 . 63 ALA CB   1 1 
        7  7855 1 1 63 ALA H    H  -4.227 -17.559   7.927 1.00 . A 1 . 63 ALA H    1 1 
        7  7856 1 1 63 ALA HA   H  -2.857 -19.089   6.138 1.00 . A 1 . 63 ALA HA   1 1 
        7  7857 1 1 63 ALA HB1  H  -1.734 -19.664   7.957 1.00 . A 1 . 63 ALA HB1  1 1 
        7  7858 1 1 63 ALA HB2  H  -3.098 -20.618   8.540 1.00 . A 1 . 63 ALA HB2  1 1 
        7  7859 1 1 63 ALA HB3  H  -2.986 -18.903   8.938 1.00 . A 1 . 63 ALA HB3  1 1 
        7  7860 1 1 63 ALA N    N  -4.373 -18.101   7.127 1.00 . A 1 . 63 ALA N    1 1 
        7  7861 1 1 63 ALA O    O  -4.352 -20.925   5.334 1.00 . A 1 . 63 ALA O    1 1 
        7  7862 1 1 64 ARG C    C  -6.939 -22.530   8.319 1.00 . A 1 . 64 ARG C    1 1 
        7  7863 1 1 64 ARG CA   C  -6.130 -22.111   7.094 1.00 . A 1 . 64 ARG CA   1 1 
        7  7864 1 1 64 ARG CB   C  -5.316 -23.302   6.576 1.00 . A 1 . 64 ARG CB   1 1 
        7  7865 1 1 64 ARG CD   C  -6.063 -23.186   4.179 1.00 . A 1 . 64 ARG CD   1 1 
        7  7866 1 1 64 ARG CG   C  -5.986 -24.045   5.432 1.00 . A 1 . 64 ARG CG   1 1 
        7  7867 1 1 64 ARG CZ   C  -7.735 -22.686   2.440 1.00 . A 1 . 64 ARG CZ   1 1 
        7  7868 1 1 64 ARG H    H  -5.270 -20.580   8.289 1.00 . A 1 . 64 ARG H    1 1 
        7  7869 1 1 64 ARG HA   H  -6.816 -21.796   6.323 1.00 . A 1 . 64 ARG HA   1 1 
        7  7870 1 1 64 ARG HB2  H  -4.356 -22.945   6.232 1.00 . A 1 . 64 ARG HB2  1 1 
        7  7871 1 1 64 ARG HB3  H  -5.160 -23.998   7.386 1.00 . A 1 . 64 ARG HB3  1 1 
        7  7872 1 1 64 ARG HD2  H  -6.101 -22.147   4.472 1.00 . A 1 . 64 ARG HD2  1 1 
        7  7873 1 1 64 ARG HD3  H  -5.178 -23.359   3.585 1.00 . A 1 . 64 ARG HD3  1 1 
        7  7874 1 1 64 ARG HE   H  -7.693 -24.350   3.542 1.00 . A 1 . 64 ARG HE   1 1 
        7  7875 1 1 64 ARG HG2  H  -5.416 -24.935   5.210 1.00 . A 1 . 64 ARG HG2  1 1 
        7  7876 1 1 64 ARG HG3  H  -6.986 -24.320   5.731 1.00 . A 1 . 64 ARG HG3  1 1 
        7  7877 1 1 64 ARG HH11 H  -6.340 -21.245   2.700 1.00 . A 1 . 64 ARG HH11 1 1 
        7  7878 1 1 64 ARG HH12 H  -7.527 -20.918   1.482 1.00 . A 1 . 64 ARG HH12 1 1 
        7  7879 1 1 64 ARG HH21 H  -9.255 -23.922   1.941 1.00 . A 1 . 64 ARG HH21 1 1 
        7  7880 1 1 64 ARG HH22 H  -9.182 -22.437   1.051 1.00 . A 1 . 64 ARG HH22 1 1 
        7  7881 1 1 64 ARG N    N  -5.251 -20.982   7.395 1.00 . A 1 . 64 ARG N    1 1 
        7  7882 1 1 64 ARG NE   N  -7.243 -23.495   3.376 1.00 . A 1 . 64 ARG NE   1 1 
        7  7883 1 1 64 ARG NH1  N  -7.153 -21.521   2.187 1.00 . A 1 . 64 ARG NH1  1 1 
        7  7884 1 1 64 ARG NH2  N  -8.812 -23.044   1.754 1.00 . A 1 . 64 ARG NH2  1 1 
        7  7885 1 1 64 ARG O    O  -6.732 -23.609   8.875 1.00 . A 1 . 64 ARG O    1 1 
        7  7886 1 1 65 GLY C    C  -9.101 -20.745  10.654 1.00 . A 1 . 65 GLY C    1 1 
        7  7887 1 1 65 GLY CA   C  -8.694 -21.982   9.882 1.00 . A 1 . 65 GLY CA   1 1 
        7  7888 1 1 65 GLY H    H  -7.996 -20.831   8.248 1.00 . A 1 . 65 GLY H    1 1 
        7  7889 1 1 65 GLY HA2  H  -9.584 -22.493   9.547 1.00 . A 1 . 65 GLY HA2  1 1 
        7  7890 1 1 65 GLY HA3  H  -8.142 -22.637  10.541 1.00 . A 1 . 65 GLY HA3  1 1 
        7  7891 1 1 65 GLY N    N  -7.868 -21.675   8.731 1.00 . A 1 . 65 GLY N    1 1 
        7  7892 1 1 65 GLY O    O  -9.865 -19.917  10.157 1.00 . A 1 . 65 GLY O    1 1 
        7  7893 1 1 66 ASP C    C  -7.990 -19.435  13.940 1.00 . A 1 . 66 ASP C    1 1 
        7  7894 1 1 66 ASP CA   C  -8.900 -19.474  12.718 1.00 . A 1 . 66 ASP CA   1 1 
        7  7895 1 1 66 ASP CB   C -10.364 -19.520  13.158 1.00 . A 1 . 66 ASP CB   1 1 
        7  7896 1 1 66 ASP CG   C -11.278 -18.770  12.209 1.00 . A 1 . 66 ASP CG   1 1 
        7  7897 1 1 66 ASP H    H  -7.984 -21.313  12.209 1.00 . A 1 . 66 ASP H    1 1 
        7  7898 1 1 66 ASP HA   H  -8.736 -18.582  12.134 1.00 . A 1 . 66 ASP HA   1 1 
        7  7899 1 1 66 ASP HB2  H -10.688 -20.548  13.203 1.00 . A 1 . 66 ASP HB2  1 1 
        7  7900 1 1 66 ASP HB3  H -10.451 -19.076  14.139 1.00 . A 1 . 66 ASP HB3  1 1 
        7  7901 1 1 66 ASP N    N  -8.588 -20.620  11.872 1.00 . A 1 . 66 ASP N    1 1 
        7  7902 1 1 66 ASP O    O  -8.367 -19.875  15.026 1.00 . A 1 . 66 ASP O    1 1 
        7  7903 1 1 66 ASP OD1  O -10.936 -17.628  11.834 1.00 . A 1 . 66 ASP OD1  1 1 
        7  7904 1 1 66 ASP OD2  O -12.334 -19.324  11.840 1.00 . A 1 . 66 ASP OD2  1 1 
        7  7905 1 1 67 TRP C    C  -5.432 -17.346  15.057 1.00 . A 1 . 67 TRP C    1 1 
        7  7906 1 1 67 TRP CA   C  -5.809 -18.802  14.826 1.00 . A 1 . 67 TRP CA   1 1 
        7  7907 1 1 67 TRP CB   C  -4.557 -19.619  14.481 1.00 . A 1 . 67 TRP CB   1 1 
        7  7908 1 1 67 TRP CD1  C  -4.413 -19.432  11.929 1.00 . A 1 . 67 TRP CD1  1 1 
        7  7909 1 1 67 TRP CD2  C  -4.727 -21.512  12.686 1.00 . A 1 . 67 TRP CD2  1 1 
        7  7910 1 1 67 TRP CE2  C  -4.672 -21.549  11.282 1.00 . A 1 . 67 TRP CE2  1 1 
        7  7911 1 1 67 TRP CE3  C  -4.916 -22.703  13.386 1.00 . A 1 . 67 TRP CE3  1 1 
        7  7912 1 1 67 TRP CG   C  -4.559 -20.149  13.081 1.00 . A 1 . 67 TRP CG   1 1 
        7  7913 1 1 67 TRP CH2  C  -4.986 -23.888  11.274 1.00 . A 1 . 67 TRP CH2  1 1 
        7  7914 1 1 67 TRP CZ2  C  -4.802 -22.733  10.564 1.00 . A 1 . 67 TRP CZ2  1 1 
        7  7915 1 1 67 TRP CZ3  C  -5.044 -23.881  12.674 1.00 . A 1 . 67 TRP CZ3  1 1 
        7  7916 1 1 67 TRP H    H  -6.552 -18.575  12.858 1.00 . A 1 . 67 TRP H    1 1 
        7  7917 1 1 67 TRP HA   H  -6.254 -19.197  15.724 1.00 . A 1 . 67 TRP HA   1 1 
        7  7918 1 1 67 TRP HB2  H  -3.684 -18.998  14.597 1.00 . A 1 . 67 TRP HB2  1 1 
        7  7919 1 1 67 TRP HB3  H  -4.487 -20.459  15.155 1.00 . A 1 . 67 TRP HB3  1 1 
        7  7920 1 1 67 TRP HD1  H  -4.269 -18.364  11.890 1.00 . A 1 . 67 TRP HD1  1 1 
        7  7921 1 1 67 TRP HE1  H  -4.408 -19.989   9.909 1.00 . A 1 . 67 TRP HE1  1 1 
        7  7922 1 1 67 TRP HE3  H  -4.962 -22.713  14.465 1.00 . A 1 . 67 TRP HE3  1 1 
        7  7923 1 1 67 TRP HH2  H  -5.091 -24.830  10.757 1.00 . A 1 . 67 TRP HH2  1 1 
        7  7924 1 1 67 TRP HZ2  H  -4.760 -22.752   9.487 1.00 . A 1 . 67 TRP HZ2  1 1 
        7  7925 1 1 67 TRP HZ3  H  -5.191 -24.814  13.198 1.00 . A 1 . 67 TRP HZ3  1 1 
        7  7926 1 1 67 TRP N    N  -6.789 -18.906  13.749 1.00 . A 1 . 67 TRP N    1 1 
        7  7927 1 1 67 TRP NE1  N  -4.483 -20.266  10.843 1.00 . A 1 . 67 TRP NE1  1 1 
        7  7928 1 1 67 TRP O    O  -5.779 -16.750  16.077 1.00 . A 1 . 67 TRP O    1 1 
        7  7929 1 1 68 ASN C    C  -5.022 -14.580  13.069 1.00 . A 1 . 68 ASN C    1 1 
        7  7930 1 1 68 ASN CA   C  -4.305 -15.390  14.144 1.00 . A 1 . 68 ASN CA   1 1 
        7  7931 1 1 68 ASN CB   C  -2.789 -15.279  13.957 1.00 . A 1 . 68 ASN CB   1 1 
        7  7932 1 1 68 ASN CG   C  -2.032 -16.409  14.628 1.00 . A 1 . 68 ASN CG   1 1 
        7  7933 1 1 68 ASN H    H  -4.502 -17.318  13.302 1.00 . A 1 . 68 ASN H    1 1 
        7  7934 1 1 68 ASN HA   H  -4.573 -14.999  15.115 1.00 . A 1 . 68 ASN HA   1 1 
        7  7935 1 1 68 ASN HB2  H  -2.562 -15.296  12.902 1.00 . A 1 . 68 ASN HB2  1 1 
        7  7936 1 1 68 ASN HB3  H  -2.450 -14.344  14.378 1.00 . A 1 . 68 ASN HB3  1 1 
        7  7937 1 1 68 ASN HD21 H  -2.481 -17.633  13.126 1.00 . A 1 . 68 ASN HD21 1 1 
        7  7938 1 1 68 ASN HD22 H  -1.531 -18.319  14.396 1.00 . A 1 . 68 ASN HD22 1 1 
        7  7939 1 1 68 ASN N    N  -4.732 -16.782  14.086 1.00 . A 1 . 68 ASN N    1 1 
        7  7940 1 1 68 ASN ND2  N  -2.012 -17.571  13.985 1.00 . A 1 . 68 ASN ND2  1 1 
        7  7941 1 1 68 ASN O    O  -5.398 -13.429  13.288 1.00 . A 1 . 68 ASN O    1 1 
        7  7942 1 1 68 ASN OD1  O  -1.471 -16.240  15.711 1.00 . A 1 . 68 ASN OD1  1 1 
        7  7943 1 1 69 ASP C    C  -5.140 -13.332  10.308 1.00 . A 1 . 69 ASP C    1 1 
        7  7944 1 1 69 ASP CA   C  -5.898 -14.560  10.792 1.00 . A 1 . 69 ASP CA   1 1 
        7  7945 1 1 69 ASP CB   C  -7.314 -14.157  11.199 1.00 . A 1 . 69 ASP CB   1 1 
        7  7946 1 1 69 ASP CG   C  -8.321 -15.267  10.969 1.00 . A 1 . 69 ASP CG   1 1 
        7  7947 1 1 69 ASP H    H  -4.898 -16.124  11.805 1.00 . A 1 . 69 ASP H    1 1 
        7  7948 1 1 69 ASP HA   H  -5.956 -15.274   9.985 1.00 . A 1 . 69 ASP HA   1 1 
        7  7949 1 1 69 ASP HB2  H  -7.319 -13.902  12.248 1.00 . A 1 . 69 ASP HB2  1 1 
        7  7950 1 1 69 ASP HB3  H  -7.614 -13.296  10.621 1.00 . A 1 . 69 ASP HB3  1 1 
        7  7951 1 1 69 ASP N    N  -5.216 -15.203  11.909 1.00 . A 1 . 69 ASP N    1 1 
        7  7952 1 1 69 ASP O    O  -4.569 -12.586  11.104 1.00 . A 1 . 69 ASP O    1 1 
        7  7953 1 1 69 ASP OD1  O  -8.134 -16.365  11.532 1.00 . A 1 . 69 ASP OD1  1 1 
        7  7954 1 1 69 ASP OD2  O  -9.299 -15.036  10.226 1.00 . A 1 . 69 ASP OD2  1 1 
        7  7955 1 1 70 ASP C    C  -5.364 -10.741   8.499 1.00 . A 1 . 70 ASP C    1 1 
        7  7956 1 1 70 ASP CA   C  -4.477 -11.971   8.408 1.00 . A 1 . 70 ASP CA   1 1 
        7  7957 1 1 70 ASP CB   C  -4.114 -12.250   6.951 1.00 . A 1 . 70 ASP CB   1 1 
        7  7958 1 1 70 ASP CG   C  -3.024 -11.334   6.447 1.00 . A 1 . 70 ASP CG   1 1 
        7  7959 1 1 70 ASP H    H  -5.633 -13.742   8.414 1.00 . A 1 . 70 ASP H    1 1 
        7  7960 1 1 70 ASP HA   H  -3.580 -11.792   8.974 1.00 . A 1 . 70 ASP HA   1 1 
        7  7961 1 1 70 ASP HB2  H  -3.775 -13.271   6.858 1.00 . A 1 . 70 ASP HB2  1 1 
        7  7962 1 1 70 ASP HB3  H  -4.985 -12.110   6.338 1.00 . A 1 . 70 ASP HB3  1 1 
        7  7963 1 1 70 ASP N    N  -5.151 -13.119   8.996 1.00 . A 1 . 70 ASP N    1 1 
        7  7964 1 1 70 ASP O    O  -6.547 -10.796   8.160 1.00 . A 1 . 70 ASP O    1 1 
        7  7965 1 1 70 ASP OD1  O  -3.098 -10.123   6.732 1.00 . A 1 . 70 ASP OD1  1 1 
        7  7966 1 1 70 ASP OD2  O  -2.099 -11.828   5.769 1.00 . A 1 . 70 ASP OD2  1 1 
        7  7967 1 1 71 TYR C    C  -4.847  -7.160   8.743 1.00 . A 1 . 71 TYR C    1 1 
        7  7968 1 1 71 TYR CA   C  -5.589  -8.423   9.142 1.00 . A 1 . 71 TYR CA   1 1 
        7  7969 1 1 71 TYR CB   C  -6.038  -8.305  10.588 1.00 . A 1 . 71 TYR CB   1 1 
        7  7970 1 1 71 TYR CD1  C  -8.489  -8.739  10.410 1.00 . A 1 . 71 TYR CD1  1 1 
        7  7971 1 1 71 TYR CD2  C  -7.161 -10.308  11.602 1.00 . A 1 . 71 TYR CD2  1 1 
        7  7972 1 1 71 TYR CE1  C  -9.616  -9.487  10.655 1.00 . A 1 . 71 TYR CE1  1 1 
        7  7973 1 1 71 TYR CE2  C  -8.280 -11.071  11.856 1.00 . A 1 . 71 TYR CE2  1 1 
        7  7974 1 1 71 TYR CG   C  -7.252  -9.133  10.877 1.00 . A 1 . 71 TYR CG   1 1 
        7  7975 1 1 71 TYR CZ   C  -9.510 -10.658  11.380 1.00 . A 1 . 71 TYR CZ   1 1 
        7  7976 1 1 71 TYR H    H  -3.865  -9.648   9.259 1.00 . A 1 . 71 TYR H    1 1 
        7  7977 1 1 71 TYR HA   H  -6.466  -8.516   8.521 1.00 . A 1 . 71 TYR HA   1 1 
        7  7978 1 1 71 TYR HB2  H  -5.242  -8.636  11.238 1.00 . A 1 . 71 TYR HB2  1 1 
        7  7979 1 1 71 TYR HB3  H  -6.275  -7.274  10.806 1.00 . A 1 . 71 TYR HB3  1 1 
        7  7980 1 1 71 TYR HD1  H  -8.561  -7.828   9.839 1.00 . A 1 . 71 TYR HD1  1 1 
        7  7981 1 1 71 TYR HD2  H  -6.197 -10.625  11.972 1.00 . A 1 . 71 TYR HD2  1 1 
        7  7982 1 1 71 TYR HE1  H -10.572  -9.155  10.277 1.00 . A 1 . 71 TYR HE1  1 1 
        7  7983 1 1 71 TYR HE2  H  -8.187 -11.985  12.418 1.00 . A 1 . 71 TYR HE2  1 1 
        7  7984 1 1 71 TYR HH   H -11.333 -10.847  11.962 1.00 . A 1 . 71 TYR HH   1 1 
        7  7985 1 1 71 TYR N    N  -4.805  -9.636   8.983 1.00 . A 1 . 71 TYR N    1 1 
        7  7986 1 1 71 TYR O    O  -3.637  -7.041   8.924 1.00 . A 1 . 71 TYR O    1 1 
        7  7987 1 1 71 TYR OH   O -10.632 -11.414  11.631 1.00 . A 1 . 71 TYR OH   1 1 
        7  7988 1 1 72 CYS C    C  -4.562  -4.158   9.033 1.00 . A 1 . 72 CYS C    1 1 
        7  7989 1 1 72 CYS CA   C  -5.081  -4.919   7.818 1.00 . A 1 . 72 CYS CA   1 1 
        7  7990 1 1 72 CYS CB   C  -6.175  -4.104   7.129 1.00 . A 1 . 72 CYS CB   1 1 
        7  7991 1 1 72 CYS H    H  -6.575  -6.373   8.133 1.00 . A 1 . 72 CYS H    1 1 
        7  7992 1 1 72 CYS HA   H  -4.269  -5.088   7.127 1.00 . A 1 . 72 CYS HA   1 1 
        7  7993 1 1 72 CYS HB2  H  -7.133  -4.559   7.336 1.00 . A 1 . 72 CYS HB2  1 1 
        7  7994 1 1 72 CYS HB3  H  -6.167  -3.099   7.522 1.00 . A 1 . 72 CYS HB3  1 1 
        7  7995 1 1 72 CYS N    N  -5.613  -6.208   8.226 1.00 . A 1 . 72 CYS N    1 1 
        7  7996 1 1 72 CYS O    O  -4.920  -4.469  10.169 1.00 . A 1 . 72 CYS O    1 1 
        7  7997 1 1 72 CYS SG   S  -6.001  -3.994   5.321 1.00 . A 1 . 72 CYS SG   1 1 
        7  7998 1 1 73 THR C    C  -3.537  -0.886   9.738 1.00 . A 1 . 73 THR C    1 1 
        7  7999 1 1 73 THR CA   C  -3.155  -2.361   9.871 1.00 . A 1 . 73 THR CA   1 1 
        7  8000 1 1 73 THR CB   C  -1.637  -2.518   9.895 1.00 . A 1 . 73 THR CB   1 1 
        7  8001 1 1 73 THR CG2  C  -1.195  -3.964   9.819 1.00 . A 1 . 73 THR CG2  1 1 
        7  8002 1 1 73 THR H    H  -3.469  -2.961   7.864 1.00 . A 1 . 73 THR H    1 1 
        7  8003 1 1 73 THR HA   H  -3.557  -2.737  10.800 1.00 . A 1 . 73 THR HA   1 1 
        7  8004 1 1 73 THR HB   H  -1.255  -2.103  10.816 1.00 . A 1 . 73 THR HB   1 1 
        7  8005 1 1 73 THR HG1  H  -1.400  -2.157   7.985 1.00 . A 1 . 73 THR HG1  1 1 
        7  8006 1 1 73 THR HG21 H  -0.713  -4.144   8.870 1.00 . A 1 . 73 THR HG21 1 1 
        7  8007 1 1 73 THR HG22 H  -2.059  -4.608   9.912 1.00 . A 1 . 73 THR HG22 1 1 
        7  8008 1 1 73 THR HG23 H  -0.503  -4.173  10.621 1.00 . A 1 . 73 THR HG23 1 1 
        7  8009 1 1 73 THR N    N  -3.719  -3.161   8.790 1.00 . A 1 . 73 THR N    1 1 
        7  8010 1 1 73 THR O    O  -3.355  -0.106  10.672 1.00 . A 1 . 73 THR O    1 1 
        7  8011 1 1 73 THR OG1  O  -1.041  -1.827   8.812 1.00 . A 1 . 73 THR OG1  1 1 
        7  8012 1 1 74 GLY C    C  -3.297   1.822   8.258 1.00 . A 1 . 74 GLY C    1 1 
        7  8013 1 1 74 GLY CA   C  -4.474   0.870   8.364 1.00 . A 1 . 74 GLY CA   1 1 
        7  8014 1 1 74 GLY H    H  -4.203  -1.169   7.869 1.00 . A 1 . 74 GLY H    1 1 
        7  8015 1 1 74 GLY HA2  H  -5.048   0.925   7.450 1.00 . A 1 . 74 GLY HA2  1 1 
        7  8016 1 1 74 GLY HA3  H  -5.101   1.182   9.186 1.00 . A 1 . 74 GLY HA3  1 1 
        7  8017 1 1 74 GLY N    N  -4.073  -0.509   8.580 1.00 . A 1 . 74 GLY N    1 1 
        7  8018 1 1 74 GLY O    O  -3.478   3.040   8.255 1.00 . A 1 . 74 GLY O    1 1 
        7  8019 1 1 75 LYS C    C  -0.019   1.637   6.888 1.00 . A 1 . 75 LYS C    1 1 
        7  8020 1 1 75 LYS CA   C  -0.886   2.091   8.060 1.00 . A 1 . 75 LYS CA   1 1 
        7  8021 1 1 75 LYS CB   C  -0.077   2.028   9.358 1.00 . A 1 . 75 LYS CB   1 1 
        7  8022 1 1 75 LYS CD   C  -0.855   0.742  11.373 1.00 . A 1 . 75 LYS CD   1 1 
        7  8023 1 1 75 LYS CE   C   0.398   0.670  12.230 1.00 . A 1 . 75 LYS CE   1 1 
        7  8024 1 1 75 LYS CG   C  -0.936   2.055  10.612 1.00 . A 1 . 75 LYS CG   1 1 
        7  8025 1 1 75 LYS H    H  -2.004   0.297   8.174 1.00 . A 1 . 75 LYS H    1 1 
        7  8026 1 1 75 LYS HA   H  -1.194   3.111   7.889 1.00 . A 1 . 75 LYS HA   1 1 
        7  8027 1 1 75 LYS HB2  H   0.503   1.117   9.362 1.00 . A 1 . 75 LYS HB2  1 1 
        7  8028 1 1 75 LYS HB3  H   0.595   2.872   9.390 1.00 . A 1 . 75 LYS HB3  1 1 
        7  8029 1 1 75 LYS HD2  H  -1.721   0.653  12.012 1.00 . A 1 . 75 LYS HD2  1 1 
        7  8030 1 1 75 LYS HD3  H  -0.843  -0.073  10.664 1.00 . A 1 . 75 LYS HD3  1 1 
        7  8031 1 1 75 LYS HE2  H   0.507   1.602  12.765 1.00 . A 1 . 75 LYS HE2  1 1 
        7  8032 1 1 75 LYS HE3  H   0.289  -0.139  12.937 1.00 . A 1 . 75 LYS HE3  1 1 
        7  8033 1 1 75 LYS HG2  H  -0.593   2.853  11.254 1.00 . A 1 . 75 LYS HG2  1 1 
        7  8034 1 1 75 LYS HG3  H  -1.963   2.234  10.329 1.00 . A 1 . 75 LYS HG3  1 1 
        7  8035 1 1 75 LYS HZ1  H   1.916   1.322  10.952 1.00 . A 1 . 75 LYS HZ1  1 1 
        7  8036 1 1 75 LYS HZ2  H   1.427  -0.273  10.676 1.00 . A 1 . 75 LYS HZ2  1 1 
        7  8037 1 1 75 LYS HZ3  H   2.394   0.094  12.013 1.00 . A 1 . 75 LYS HZ3  1 1 
        7  8038 1 1 75 LYS N    N  -2.089   1.273   8.169 1.00 . A 1 . 75 LYS N    1 1 
        7  8039 1 1 75 LYS NZ   N   1.619   0.437  11.410 1.00 . A 1 . 75 LYS NZ   1 1 
        7  8040 1 1 75 LYS O    O   1.147   2.018   6.782 1.00 . A 1 . 75 LYS O    1 1 
        7  8041 1 1 76 SER C    C  -0.786  -0.537   3.975 1.00 . A 1 . 76 SER C    1 1 
        7  8042 1 1 76 SER CA   C   0.127   0.317   4.848 1.00 . A 1 . 76 SER CA   1 1 
        7  8043 1 1 76 SER CB   C   1.340  -0.503   5.291 1.00 . A 1 . 76 SER CB   1 1 
        7  8044 1 1 76 SER H    H  -1.526   0.550   6.144 1.00 . A 1 . 76 SER H    1 1 
        7  8045 1 1 76 SER HA   H   0.468   1.165   4.274 1.00 . A 1 . 76 SER HA   1 1 
        7  8046 1 1 76 SER HB2  H   1.736  -1.043   4.444 1.00 . A 1 . 76 SER HB2  1 1 
        7  8047 1 1 76 SER HB3  H   2.097   0.161   5.681 1.00 . A 1 . 76 SER HB3  1 1 
        7  8048 1 1 76 SER HG   H   1.349  -1.149   7.141 1.00 . A 1 . 76 SER HG   1 1 
        7  8049 1 1 76 SER N    N  -0.594   0.821   6.009 1.00 . A 1 . 76 SER N    1 1 
        7  8050 1 1 76 SER O    O  -1.882  -0.914   4.388 1.00 . A 1 . 76 SER O    1 1 
        7  8051 1 1 76 SER OG   O   0.986  -1.434   6.299 1.00 . A 1 . 76 SER OG   1 1 
        7  8052 1 1 77 SER C    C  -0.799  -3.145   2.041 1.00 . A 1 . 77 SER C    1 1 
        7  8053 1 1 77 SER CA   C  -1.092  -1.660   1.837 1.00 . A 1 . 77 SER CA   1 1 
        7  8054 1 1 77 SER CB   C  -0.769  -1.255   0.396 1.00 . A 1 . 77 SER CB   1 1 
        7  8055 1 1 77 SER H    H   0.561  -0.516   2.499 1.00 . A 1 . 77 SER H    1 1 
        7  8056 1 1 77 SER HA   H  -2.142  -1.485   2.025 1.00 . A 1 . 77 SER HA   1 1 
        7  8057 1 1 77 SER HB2  H  -1.645  -1.393  -0.219 1.00 . A 1 . 77 SER HB2  1 1 
        7  8058 1 1 77 SER HB3  H  -0.477  -0.215   0.375 1.00 . A 1 . 77 SER HB3  1 1 
        7  8059 1 1 77 SER HG   H   1.099  -1.844   0.345 1.00 . A 1 . 77 SER HG   1 1 
        7  8060 1 1 77 SER N    N  -0.323  -0.843   2.769 1.00 . A 1 . 77 SER N    1 1 
        7  8061 1 1 77 SER O    O  -1.182  -3.980   1.221 1.00 . A 1 . 77 SER O    1 1 
        7  8062 1 1 77 SER OG   O   0.290  -2.035  -0.134 1.00 . A 1 . 77 SER OG   1 1 
        7  8063 1 1 78 ASP C    C  -0.739  -5.437   4.468 1.00 . A 1 . 78 ASP C    1 1 
        7  8064 1 1 78 ASP CA   C   0.223  -4.851   3.443 1.00 . A 1 . 78 ASP CA   1 1 
        7  8065 1 1 78 ASP CB   C   1.658  -4.940   3.963 1.00 . A 1 . 78 ASP CB   1 1 
        7  8066 1 1 78 ASP CG   C   2.685  -4.758   2.862 1.00 . A 1 . 78 ASP CG   1 1 
        7  8067 1 1 78 ASP H    H   0.158  -2.763   3.757 1.00 . A 1 . 78 ASP H    1 1 
        7  8068 1 1 78 ASP HA   H   0.145  -5.420   2.529 1.00 . A 1 . 78 ASP HA   1 1 
        7  8069 1 1 78 ASP HB2  H   1.814  -4.172   4.706 1.00 . A 1 . 78 ASP HB2  1 1 
        7  8070 1 1 78 ASP HB3  H   1.811  -5.909   4.416 1.00 . A 1 . 78 ASP HB3  1 1 
        7  8071 1 1 78 ASP N    N  -0.120  -3.469   3.138 1.00 . A 1 . 78 ASP N    1 1 
        7  8072 1 1 78 ASP O    O  -1.292  -4.719   5.301 1.00 . A 1 . 78 ASP O    1 1 
        7  8073 1 1 78 ASP OD1  O   2.440  -5.240   1.737 1.00 . A 1 . 78 ASP OD1  1 1 
        7  8074 1 1 78 ASP OD2  O   3.734  -4.133   3.126 1.00 . A 1 . 78 ASP OD2  1 1 
        7  8075 1 1 79 CYS C    C  -1.124  -8.648   5.937 1.00 . A 1 . 79 CYS C    1 1 
        7  8076 1 1 79 CYS CA   C  -1.826  -7.442   5.315 1.00 . A 1 . 79 CYS CA   1 1 
        7  8077 1 1 79 CYS CB   C  -3.084  -7.893   4.573 1.00 . A 1 . 79 CYS CB   1 1 
        7  8078 1 1 79 CYS H    H  -0.462  -7.262   3.710 1.00 . A 1 . 79 CYS H    1 1 
        7  8079 1 1 79 CYS HA   H  -2.109  -6.752   6.099 1.00 . A 1 . 79 CYS HA   1 1 
        7  8080 1 1 79 CYS HB2  H  -2.799  -8.326   3.625 1.00 . A 1 . 79 CYS HB2  1 1 
        7  8081 1 1 79 CYS HB3  H  -3.596  -8.638   5.163 1.00 . A 1 . 79 CYS HB3  1 1 
        7  8082 1 1 79 CYS N    N  -0.933  -6.747   4.398 1.00 . A 1 . 79 CYS N    1 1 
        7  8083 1 1 79 CYS O    O  -1.029  -9.706   5.317 1.00 . A 1 . 79 CYS O    1 1 
        7  8084 1 1 79 CYS SG   S  -4.262  -6.547   4.232 1.00 . A 1 . 79 CYS SG   1 1 
        7  8085 1 1 80 PRO C    C  -0.854 -10.679   8.387 1.00 . A 1 . 80 PRO C    1 1 
        7  8086 1 1 80 PRO CA   C   0.088  -9.586   7.875 1.00 . A 1 . 80 PRO CA   1 1 
        7  8087 1 1 80 PRO CB   C   0.747  -8.863   9.050 1.00 . A 1 . 80 PRO CB   1 1 
        7  8088 1 1 80 PRO CD   C  -0.669  -7.268   7.981 1.00 . A 1 . 80 PRO CD   1 1 
        7  8089 1 1 80 PRO CG   C  -0.148  -7.705   9.322 1.00 . A 1 . 80 PRO CG   1 1 
        7  8090 1 1 80 PRO HA   H   0.849 -10.032   7.252 1.00 . A 1 . 80 PRO HA   1 1 
        7  8091 1 1 80 PRO HB2  H   0.806  -9.526   9.900 1.00 . A 1 . 80 PRO HB2  1 1 
        7  8092 1 1 80 PRO HB3  H   1.736  -8.537   8.769 1.00 . A 1 . 80 PRO HB3  1 1 
        7  8093 1 1 80 PRO HD2  H  -1.681  -6.908   8.068 1.00 . A 1 . 80 PRO HD2  1 1 
        7  8094 1 1 80 PRO HD3  H  -0.031  -6.506   7.559 1.00 . A 1 . 80 PRO HD3  1 1 
        7  8095 1 1 80 PRO HG2  H  -0.963  -8.012   9.960 1.00 . A 1 . 80 PRO HG2  1 1 
        7  8096 1 1 80 PRO HG3  H   0.413  -6.907   9.784 1.00 . A 1 . 80 PRO HG3  1 1 
        7  8097 1 1 80 PRO N    N  -0.614  -8.503   7.173 1.00 . A 1 . 80 PRO N    1 1 
        7  8098 1 1 80 PRO O    O  -1.852 -10.392   9.047 1.00 . A 1 . 80 PRO O    1 1 
        7  8099 1 1 81 TRP C    C  -1.506 -13.076  10.035 1.00 . A 1 . 81 TRP C    1 1 
        7  8100 1 1 81 TRP CA   C  -1.319 -13.084   8.525 1.00 . A 1 . 81 TRP CA   1 1 
        7  8101 1 1 81 TRP CB   C  -0.660 -14.416   8.140 1.00 . A 1 . 81 TRP CB   1 1 
        7  8102 1 1 81 TRP CD1  C   1.704 -14.053   7.221 1.00 . A 1 . 81 TRP CD1  1 1 
        7  8103 1 1 81 TRP CD2  C   0.162 -14.508   5.669 1.00 . A 1 . 81 TRP CD2  1 1 
        7  8104 1 1 81 TRP CE2  C   1.401 -14.338   5.030 1.00 . A 1 . 81 TRP CE2  1 1 
        7  8105 1 1 81 TRP CE3  C  -0.961 -14.803   4.900 1.00 . A 1 . 81 TRP CE3  1 1 
        7  8106 1 1 81 TRP CG   C   0.375 -14.321   7.065 1.00 . A 1 . 81 TRP CG   1 1 
        7  8107 1 1 81 TRP CH2  C   0.431 -14.747   2.919 1.00 . A 1 . 81 TRP CH2  1 1 
        7  8108 1 1 81 TRP CZ2  C   1.548 -14.455   3.655 1.00 . A 1 . 81 TRP CZ2  1 1 
        7  8109 1 1 81 TRP CZ3  C  -0.817 -14.921   3.531 1.00 . A 1 . 81 TRP CZ3  1 1 
        7  8110 1 1 81 TRP H    H   0.296 -12.089   7.564 1.00 . A 1 . 81 TRP H    1 1 
        7  8111 1 1 81 TRP HA   H  -2.286 -13.024   8.052 1.00 . A 1 . 81 TRP HA   1 1 
        7  8112 1 1 81 TRP HB2  H  -0.182 -14.832   9.013 1.00 . A 1 . 81 TRP HB2  1 1 
        7  8113 1 1 81 TRP HB3  H  -1.427 -15.099   7.803 1.00 . A 1 . 81 TRP HB3  1 1 
        7  8114 1 1 81 TRP HD1  H   2.180 -13.862   8.172 1.00 . A 1 . 81 TRP HD1  1 1 
        7  8115 1 1 81 TRP HE1  H   3.283 -13.893   5.845 1.00 . A 1 . 81 TRP HE1  1 1 
        7  8116 1 1 81 TRP HE3  H  -1.928 -14.936   5.361 1.00 . A 1 . 81 TRP HE3  1 1 
        7  8117 1 1 81 TRP HH2  H   0.499 -14.847   1.846 1.00 . A 1 . 81 TRP HH2  1 1 
        7  8118 1 1 81 TRP HZ2  H   2.502 -14.325   3.173 1.00 . A 1 . 81 TRP HZ2  1 1 
        7  8119 1 1 81 TRP HZ3  H  -1.676 -15.150   2.917 1.00 . A 1 . 81 TRP HZ3  1 1 
        7  8120 1 1 81 TRP N    N  -0.516 -11.933   8.086 1.00 . A 1 . 81 TRP N    1 1 
        7  8121 1 1 81 TRP NE1  N   2.330 -14.059   5.999 1.00 . A 1 . 81 TRP NE1  1 1 
        7  8122 1 1 81 TRP O    O  -2.432 -13.695  10.559 1.00 . A 1 . 81 TRP O    1 1 
        7  8123 1 1 82 ASN C    C   0.029 -13.603  12.756 1.00 . A 1 . 82 ASN C    1 1 
        7  8124 1 1 82 ASN CA   C  -0.608 -12.341  12.183 1.00 . A 1 . 82 ASN CA   1 1 
        7  8125 1 1 82 ASN CB   C  -2.036 -12.181  12.714 1.00 . A 1 . 82 ASN CB   1 1 
        7  8126 1 1 82 ASN CG   C  -2.071 -11.629  14.126 1.00 . A 1 . 82 ASN CG   1 1 
        7  8127 1 1 82 ASN H    H   0.132 -11.967  10.239 1.00 . A 1 . 82 ASN H    1 1 
        7  8128 1 1 82 ASN HA   H  -0.019 -11.486  12.484 1.00 . A 1 . 82 ASN HA   1 1 
        7  8129 1 1 82 ASN HB2  H  -2.580 -11.507  12.070 1.00 . A 1 . 82 ASN HB2  1 1 
        7  8130 1 1 82 ASN HB3  H  -2.523 -13.146  12.712 1.00 . A 1 . 82 ASN HB3  1 1 
        7  8131 1 1 82 ASN HD21 H  -3.057 -10.020  13.498 1.00 . A 1 . 82 ASN HD21 1 1 
        7  8132 1 1 82 ASN HD22 H  -2.711 -10.076  15.190 1.00 . A 1 . 82 ASN HD22 1 1 
        7  8133 1 1 82 ASN N    N  -0.592 -12.406  10.724 1.00 . A 1 . 82 ASN N    1 1 
        7  8134 1 1 82 ASN ND2  N  -2.674 -10.457  14.288 1.00 . A 1 . 82 ASN ND2  1 1 
        7  8135 1 1 82 ASN O    O  -0.297 -14.035  13.862 1.00 . A 1 . 82 ASN O    1 1 
        7  8136 1 1 82 ASN OD1  O  -1.562 -12.248  15.060 1.00 . A 1 . 82 ASN OD1  1 1 
        7  8137 1 1 83 HIS C    C   3.026 -15.107  12.895 1.00 . A 1 . 83 HIS C    1 1 
        7  8138 1 1 83 HIS CA   C   1.624 -15.414  12.377 1.00 . A 1 . 83 HIS CA   1 1 
        7  8139 1 1 83 HIS CB   C   1.701 -16.375  11.187 1.00 . A 1 . 83 HIS CB   1 1 
        7  8140 1 1 83 HIS CD2  C  -0.872 -16.673  11.152 1.00 . A 1 . 83 HIS CD2  1 1 
        7  8141 1 1 83 HIS CE1  C  -1.102 -17.242   9.048 1.00 . A 1 . 83 HIS CE1  1 1 
        7  8142 1 1 83 HIS CG   C   0.363 -16.687  10.597 1.00 . A 1 . 83 HIS CG   1 1 
        7  8143 1 1 83 HIS H    H   1.142 -13.799  11.106 1.00 . A 1 . 83 HIS H    1 1 
        7  8144 1 1 83 HIS HA   H   1.052 -15.877  13.166 1.00 . A 1 . 83 HIS HA   1 1 
        7  8145 1 1 83 HIS HB2  H   2.310 -15.931  10.410 1.00 . A 1 . 83 HIS HB2  1 1 
        7  8146 1 1 83 HIS HB3  H   2.152 -17.302  11.507 1.00 . A 1 . 83 HIS HB3  1 1 
        7  8147 1 1 83 HIS HD1  H   0.895 -17.152   8.612 1.00 . A 1 . 83 HIS HD1  1 1 
        7  8148 1 1 83 HIS HD2  H  -1.111 -16.431  12.177 1.00 . A 1 . 83 HIS HD2  1 1 
        7  8149 1 1 83 HIS HE1  H  -1.539 -17.521   8.103 1.00 . A 1 . 83 HIS HE1  1 1 
        7  8150 1 1 83 HIS HE2  H  -2.722 -17.183  10.300 1.00 . A 1 . 83 HIS HE2  1 1 
        7  8151 1 1 83 HIS N    N   0.935 -14.194  11.978 1.00 . A 1 . 83 HIS N    1 1 
        7  8152 1 1 83 HIS ND1  N   0.185 -17.051   9.279 1.00 . A 1 . 83 HIS ND1  1 1 
        7  8153 1 1 83 HIS NE2  N  -1.764 -17.022  10.168 1.00 . A 1 . 83 HIS NE2  1 1 
        7  8154 1 1 83 HIS O    O   3.413 -13.919  12.884 1.00 . A 1 . 83 HIS O    1 1 
        7  8155 1 1 83 HIS OXT  O   3.724 -16.057  13.307 1.00 . A 1 . 83 HIS OXT  1 1 
        8  8156 1 1  1 SER C    C  16.788   1.240 -11.169 1.00 . A 1 .  1 SER C    1 1 
        8  8157 1 1  1 SER CA   C  18.293   0.997 -11.068 1.00 . A 1 .  1 SER CA   1 1 
        8  8158 1 1  1 SER CB   C  18.630   0.286  -9.756 1.00 . A 1 .  1 SER CB   1 1 
        8  8159 1 1  1 SER H1   H  20.033   2.075 -10.856 1.00 . A 1 .  1 SER H1   1 1 
        8  8160 1 1  1 SER H2   H  18.605   2.931 -10.439 1.00 . A 1 .  1 SER H2   1 1 
        8  8161 1 1  1 SER H3   H  18.985   2.644 -12.088 1.00 . A 1 .  1 SER H3   1 1 
        8  8162 1 1  1 SER HA   H  18.608   0.382 -11.897 1.00 . A 1 .  1 SER HA   1 1 
        8  8163 1 1  1 SER HB2  H  19.653   0.499  -9.486 1.00 . A 1 .  1 SER HB2  1 1 
        8  8164 1 1  1 SER HB3  H  17.972   0.642  -8.977 1.00 . A 1 .  1 SER HB3  1 1 
        8  8165 1 1  1 SER HG   H  17.541  -1.333  -9.939 1.00 . A 1 .  1 SER HG   1 1 
        8  8166 1 1  1 SER N    N  19.047   2.277 -11.117 1.00 . A 1 .  1 SER N    1 1 
        8  8167 1 1  1 SER O    O  16.279   2.240 -10.662 1.00 . A 1 .  1 SER O    1 1 
        8  8168 1 1  1 SER OG   O  18.474  -1.117  -9.880 1.00 . A 1 .  1 SER OG   1 1 
        8  8169 1 1  2 PRO C    C  13.886   1.012 -10.797 1.00 . A 1 .  2 PRO C    1 1 
        8  8170 1 1  2 PRO CA   C  14.608   0.436 -12.018 1.00 . A 1 .  2 PRO CA   1 1 
        8  8171 1 1  2 PRO CB   C  14.160  -1.012 -12.276 1.00 . A 1 .  2 PRO CB   1 1 
        8  8172 1 1  2 PRO CD   C  16.577  -0.880 -12.481 1.00 . A 1 .  2 PRO CD   1 1 
        8  8173 1 1  2 PRO CG   C  15.409  -1.830 -12.437 1.00 . A 1 .  2 PRO CG   1 1 
        8  8174 1 1  2 PRO HA   H  14.371   1.040 -12.882 1.00 . A 1 .  2 PRO HA   1 1 
        8  8175 1 1  2 PRO HB2  H  13.575  -1.359 -11.438 1.00 . A 1 .  2 PRO HB2  1 1 
        8  8176 1 1  2 PRO HB3  H  13.556  -1.043 -13.171 1.00 . A 1 .  2 PRO HB3  1 1 
        8  8177 1 1  2 PRO HD2  H  17.412  -1.282 -11.926 1.00 . A 1 .  2 PRO HD2  1 1 
        8  8178 1 1  2 PRO HD3  H  16.862  -0.679 -13.503 1.00 . A 1 .  2 PRO HD3  1 1 
        8  8179 1 1  2 PRO HG2  H  15.513  -2.502 -11.599 1.00 . A 1 .  2 PRO HG2  1 1 
        8  8180 1 1  2 PRO HG3  H  15.355  -2.394 -13.358 1.00 . A 1 .  2 PRO HG3  1 1 
        8  8181 1 1  2 PRO N    N  16.054   0.327 -11.837 1.00 . A 1 .  2 PRO N    1 1 
        8  8182 1 1  2 PRO O    O  13.041   1.897 -10.935 1.00 . A 1 .  2 PRO O    1 1 
        8  8183 1 1  3 PRO C    C  13.972   2.438  -8.007 1.00 . A 1 .  3 PRO C    1 1 
        8  8184 1 1  3 PRO CA   C  13.570   1.002  -8.347 1.00 . A 1 .  3 PRO CA   1 1 
        8  8185 1 1  3 PRO CB   C  14.081   0.030  -7.271 1.00 . A 1 .  3 PRO CB   1 1 
        8  8186 1 1  3 PRO CD   C  15.187  -0.530  -9.306 1.00 . A 1 .  3 PRO CD   1 1 
        8  8187 1 1  3 PRO CG   C  14.702  -1.103  -8.012 1.00 . A 1 .  3 PRO CG   1 1 
        8  8188 1 1  3 PRO HA   H  12.493   0.940  -8.407 1.00 . A 1 .  3 PRO HA   1 1 
        8  8189 1 1  3 PRO HB2  H  14.803   0.530  -6.643 1.00 . A 1 .  3 PRO HB2  1 1 
        8  8190 1 1  3 PRO HB3  H  13.253  -0.307  -6.673 1.00 . A 1 .  3 PRO HB3  1 1 
        8  8191 1 1  3 PRO HD2  H  16.174  -0.115  -9.186 1.00 . A 1 .  3 PRO HD2  1 1 
        8  8192 1 1  3 PRO HD3  H  15.177  -1.281 -10.076 1.00 . A 1 .  3 PRO HD3  1 1 
        8  8193 1 1  3 PRO HG2  H  15.529  -1.504  -7.446 1.00 . A 1 .  3 PRO HG2  1 1 
        8  8194 1 1  3 PRO HG3  H  13.964  -1.871  -8.195 1.00 . A 1 .  3 PRO HG3  1 1 
        8  8195 1 1  3 PRO N    N  14.202   0.523  -9.581 1.00 . A 1 .  3 PRO N    1 1 
        8  8196 1 1  3 PRO O    O  14.553   2.701  -6.953 1.00 . A 1 .  3 PRO O    1 1 
        8  8197 1 1  4 VAL C    C  12.726   5.635  -8.730 1.00 . A 1 .  4 VAL C    1 1 
        8  8198 1 1  4 VAL CA   C  13.982   4.772  -8.723 1.00 . A 1 .  4 VAL CA   1 1 
        8  8199 1 1  4 VAL CB   C  14.945   5.282  -9.813 1.00 . A 1 .  4 VAL CB   1 1 
        8  8200 1 1  4 VAL CG1  C  16.372   4.851  -9.510 1.00 . A 1 .  4 VAL CG1  1 1 
        8  8201 1 1  4 VAL CG2  C  14.511   4.790 -11.186 1.00 . A 1 .  4 VAL CG2  1 1 
        8  8202 1 1  4 VAL H    H  13.197   3.086  -9.728 1.00 . A 1 .  4 VAL H    1 1 
        8  8203 1 1  4 VAL HA   H  14.468   4.881  -7.768 1.00 . A 1 .  4 VAL HA   1 1 
        8  8204 1 1  4 VAL HB   H  14.913   6.362  -9.815 1.00 . A 1 .  4 VAL HB   1 1 
        8  8205 1 1  4 VAL HG11 H  16.358   3.913  -8.974 1.00 . A 1 .  4 VAL HG11 1 1 
        8  8206 1 1  4 VAL HG12 H  16.855   5.604  -8.905 1.00 . A 1 .  4 VAL HG12 1 1 
        8  8207 1 1  4 VAL HG13 H  16.915   4.729 -10.435 1.00 . A 1 .  4 VAL HG13 1 1 
        8  8208 1 1  4 VAL HG21 H  13.497   4.425 -11.133 1.00 . A 1 .  4 VAL HG21 1 1 
        8  8209 1 1  4 VAL HG22 H  15.165   3.992 -11.506 1.00 . A 1 .  4 VAL HG22 1 1 
        8  8210 1 1  4 VAL HG23 H  14.564   5.605 -11.893 1.00 . A 1 .  4 VAL HG23 1 1 
        8  8211 1 1  4 VAL N    N  13.659   3.361  -8.910 1.00 . A 1 .  4 VAL N    1 1 
        8  8212 1 1  4 VAL O    O  11.735   5.296  -9.376 1.00 . A 1 .  4 VAL O    1 1 
        8  8213 1 1  5 CYS C    C  11.637   8.503  -9.243 1.00 . A 1 .  5 CYS C    1 1 
        8  8214 1 1  5 CYS CA   C  11.643   7.671  -7.973 1.00 . A 1 .  5 CYS CA   1 1 
        8  8215 1 1  5 CYS CB   C  11.719   8.573  -6.736 1.00 . A 1 .  5 CYS CB   1 1 
        8  8216 1 1  5 CYS H    H  13.598   6.987  -7.537 1.00 . A 1 .  5 CYS H    1 1 
        8  8217 1 1  5 CYS HA   H  10.738   7.080  -7.936 1.00 . A 1 .  5 CYS HA   1 1 
        8  8218 1 1  5 CYS HB2  H  12.699   8.482  -6.294 1.00 . A 1 .  5 CYS HB2  1 1 
        8  8219 1 1  5 CYS HB3  H  11.559   9.599  -7.036 1.00 . A 1 .  5 CYS HB3  1 1 
        8  8220 1 1  5 CYS N    N  12.778   6.760  -8.022 1.00 . A 1 .  5 CYS N    1 1 
        8  8221 1 1  5 CYS O    O  12.242   9.573  -9.315 1.00 . A 1 .  5 CYS O    1 1 
        8  8222 1 1  5 CYS SG   S  10.492   8.174  -5.448 1.00 . A 1 .  5 CYS SG   1 1 
        8  8223 1 1  6 GLY C    C  11.030   7.577 -12.659 1.00 . A 1 .  6 GLY C    1 1 
        8  8224 1 1  6 GLY CA   C  10.912   8.603 -11.549 1.00 . A 1 .  6 GLY CA   1 1 
        8  8225 1 1  6 GLY H    H  10.540   7.094 -10.127 1.00 . A 1 .  6 GLY H    1 1 
        8  8226 1 1  6 GLY HA2  H   9.973   9.127 -11.641 1.00 . A 1 .  6 GLY HA2  1 1 
        8  8227 1 1  6 GLY HA3  H  11.726   9.307 -11.632 1.00 . A 1 .  6 GLY HA3  1 1 
        8  8228 1 1  6 GLY N    N  10.976   7.963 -10.255 1.00 . A 1 .  6 GLY N    1 1 
        8  8229 1 1  6 GLY O    O  11.519   7.871 -13.750 1.00 . A 1 .  6 GLY O    1 1 
        8  8230 1 1  7 ASN C    C   9.257   4.551 -13.293 1.00 . A 1 .  7 ASN C    1 1 
        8  8231 1 1  7 ASN CA   C  10.607   5.252 -13.295 1.00 . A 1 .  7 ASN CA   1 1 
        8  8232 1 1  7 ASN CB   C  11.703   4.260 -12.886 1.00 . A 1 .  7 ASN CB   1 1 
        8  8233 1 1  7 ASN CG   C  11.840   3.112 -13.867 1.00 . A 1 .  7 ASN CG   1 1 
        8  8234 1 1  7 ASN H    H  10.194   6.209 -11.471 1.00 . A 1 .  7 ASN H    1 1 
        8  8235 1 1  7 ASN HA   H  10.815   5.637 -14.282 1.00 . A 1 .  7 ASN HA   1 1 
        8  8236 1 1  7 ASN HB2  H  12.647   4.779 -12.835 1.00 . A 1 .  7 ASN HB2  1 1 
        8  8237 1 1  7 ASN HB3  H  11.468   3.850 -11.907 1.00 . A 1 .  7 ASN HB3  1 1 
        8  8238 1 1  7 ASN HD21 H  13.140   4.159 -14.948 1.00 . A 1 .  7 ASN HD21 1 1 
        8  8239 1 1  7 ASN HD22 H  12.777   2.576 -15.537 1.00 . A 1 .  7 ASN HD22 1 1 
        8  8240 1 1  7 ASN N    N  10.575   6.364 -12.359 1.00 . A 1 .  7 ASN N    1 1 
        8  8241 1 1  7 ASN ND2  N  12.670   3.301 -14.887 1.00 . A 1 .  7 ASN ND2  1 1 
        8  8242 1 1  7 ASN O    O   9.123   3.428 -13.781 1.00 . A 1 .  7 ASN O    1 1 
        8  8243 1 1  7 ASN OD1  O  11.208   2.068 -13.711 1.00 . A 1 .  7 ASN OD1  1 1 
        8  8244 1 1  8 LYS C    C   6.901   3.651 -11.446 1.00 . A 1 .  8 LYS C    1 1 
        8  8245 1 1  8 LYS CA   C   6.929   4.671 -12.577 1.00 . A 1 .  8 LYS CA   1 1 
        8  8246 1 1  8 LYS CB   C   6.456   4.041 -13.891 1.00 . A 1 .  8 LYS CB   1 1 
        8  8247 1 1  8 LYS CD   C   5.697   4.659 -16.206 1.00 . A 1 .  8 LYS CD   1 1 
        8  8248 1 1  8 LYS CE   C   6.341   4.677 -17.583 1.00 . A 1 .  8 LYS CE   1 1 
        8  8249 1 1  8 LYS CG   C   6.720   4.911 -15.109 1.00 . A 1 .  8 LYS CG   1 1 
        8  8250 1 1  8 LYS H    H   8.453   6.092 -12.305 1.00 . A 1 .  8 LYS H    1 1 
        8  8251 1 1  8 LYS HA   H   6.279   5.490 -12.317 1.00 . A 1 .  8 LYS HA   1 1 
        8  8252 1 1  8 LYS HB2  H   6.963   3.098 -14.030 1.00 . A 1 .  8 LYS HB2  1 1 
        8  8253 1 1  8 LYS HB3  H   5.393   3.861 -13.828 1.00 . A 1 .  8 LYS HB3  1 1 
        8  8254 1 1  8 LYS HD2  H   5.241   3.694 -16.045 1.00 . A 1 .  8 LYS HD2  1 1 
        8  8255 1 1  8 LYS HD3  H   4.941   5.429 -16.162 1.00 . A 1 .  8 LYS HD3  1 1 
        8  8256 1 1  8 LYS HE2  H   7.072   3.883 -17.635 1.00 . A 1 .  8 LYS HE2  1 1 
        8  8257 1 1  8 LYS HE3  H   5.576   4.510 -18.326 1.00 . A 1 .  8 LYS HE3  1 1 
        8  8258 1 1  8 LYS HG2  H   6.670   5.949 -14.816 1.00 . A 1 .  8 LYS HG2  1 1 
        8  8259 1 1  8 LYS HG3  H   7.706   4.689 -15.491 1.00 . A 1 .  8 LYS HG3  1 1 
        8  8260 1 1  8 LYS HZ1  H   6.929   6.211 -18.873 1.00 . A 1 .  8 LYS HZ1  1 1 
        8  8261 1 1  8 LYS HZ2  H   8.025   5.913 -17.620 1.00 . A 1 .  8 LYS HZ2  1 1 
        8  8262 1 1  8 LYS HZ3  H   6.580   6.733 -17.302 1.00 . A 1 .  8 LYS HZ3  1 1 
        8  8263 1 1  8 LYS N    N   8.268   5.216 -12.701 1.00 . A 1 .  8 LYS N    1 1 
        8  8264 1 1  8 LYS NZ   N   7.016   5.974 -17.864 1.00 . A 1 .  8 LYS NZ   1 1 
        8  8265 1 1  8 LYS O    O   5.983   2.839 -11.336 1.00 . A 1 .  8 LYS O    1 1 
        8  8266 1 1  9 ILE C    C   8.342   3.682  -8.217 1.00 . A 1 .  9 ILE C    1 1 
        8  8267 1 1  9 ILE CA   C   8.063   2.849  -9.457 1.00 . A 1 .  9 ILE CA   1 1 
        8  8268 1 1  9 ILE CB   C   9.212   1.837  -9.654 1.00 . A 1 .  9 ILE CB   1 1 
        8  8269 1 1  9 ILE CD1  C  10.166   0.583 -11.653 1.00 . A 1 .  9 ILE CD1  1 1 
        8  8270 1 1  9 ILE CG1  C   8.928   0.937 -10.858 1.00 . A 1 .  9 ILE CG1  1 1 
        8  8271 1 1  9 ILE CG2  C   9.415   1.000  -8.397 1.00 . A 1 .  9 ILE CG2  1 1 
        8  8272 1 1  9 ILE H    H   8.610   4.407 -10.749 1.00 . A 1 .  9 ILE H    1 1 
        8  8273 1 1  9 ILE HA   H   7.138   2.307  -9.326 1.00 . A 1 .  9 ILE HA   1 1 
        8  8274 1 1  9 ILE HB   H  10.122   2.391  -9.835 1.00 . A 1 .  9 ILE HB   1 1 
        8  8275 1 1  9 ILE HD11 H  10.559  -0.361 -11.305 1.00 . A 1 .  9 ILE HD11 1 1 
        8  8276 1 1  9 ILE HD12 H  10.911   1.354 -11.522 1.00 . A 1 .  9 ILE HD12 1 1 
        8  8277 1 1  9 ILE HD13 H   9.911   0.502 -12.699 1.00 . A 1 .  9 ILE HD13 1 1 
        8  8278 1 1  9 ILE HG12 H   8.482   0.016 -10.514 1.00 . A 1 .  9 ILE HG12 1 1 
        8  8279 1 1  9 ILE HG13 H   8.239   1.441 -11.521 1.00 . A 1 .  9 ILE HG13 1 1 
        8  8280 1 1  9 ILE HG21 H   9.940   1.587  -7.657 1.00 . A 1 .  9 ILE HG21 1 1 
        8  8281 1 1  9 ILE HG22 H   9.994   0.122  -8.639 1.00 . A 1 .  9 ILE HG22 1 1 
        8  8282 1 1  9 ILE HG23 H   8.454   0.702  -8.004 1.00 . A 1 .  9 ILE HG23 1 1 
        8  8283 1 1  9 ILE N    N   7.925   3.726 -10.602 1.00 . A 1 .  9 ILE N    1 1 
        8  8284 1 1  9 ILE O    O   8.930   4.760  -8.302 1.00 . A 1 .  9 ILE O    1 1 
        8  8285 1 1 10 LEU C    C   9.594   3.728  -5.375 1.00 . A 1 . 10 LEU C    1 1 
        8  8286 1 1 10 LEU CA   C   8.149   3.887  -5.817 1.00 . A 1 . 10 LEU CA   1 1 
        8  8287 1 1 10 LEU CB   C   7.201   3.376  -4.732 1.00 . A 1 . 10 LEU CB   1 1 
        8  8288 1 1 10 LEU CD1  C   6.540   1.309  -3.484 1.00 . A 1 . 10 LEU CD1  1 1 
        8  8289 1 1 10 LEU CD2  C   5.557   1.783  -5.739 1.00 . A 1 . 10 LEU CD2  1 1 
        8  8290 1 1 10 LEU CG   C   6.791   1.910  -4.857 1.00 . A 1 . 10 LEU CG   1 1 
        8  8291 1 1 10 LEU H    H   7.475   2.315  -7.065 1.00 . A 1 . 10 LEU H    1 1 
        8  8292 1 1 10 LEU HA   H   7.955   4.931  -5.988 1.00 . A 1 . 10 LEU HA   1 1 
        8  8293 1 1 10 LEU HB2  H   7.682   3.513  -3.777 1.00 . A 1 . 10 LEU HB2  1 1 
        8  8294 1 1 10 LEU HB3  H   6.306   3.978  -4.756 1.00 . A 1 . 10 LEU HB3  1 1 
        8  8295 1 1 10 LEU HD11 H   7.404   1.476  -2.857 1.00 . A 1 . 10 LEU HD11 1 1 
        8  8296 1 1 10 LEU HD12 H   6.365   0.248  -3.582 1.00 . A 1 . 10 LEU HD12 1 1 
        8  8297 1 1 10 LEU HD13 H   5.676   1.778  -3.038 1.00 . A 1 . 10 LEU HD13 1 1 
        8  8298 1 1 10 LEU HD21 H   5.516   0.790  -6.160 1.00 . A 1 . 10 LEU HD21 1 1 
        8  8299 1 1 10 LEU HD22 H   5.611   2.511  -6.539 1.00 . A 1 . 10 LEU HD22 1 1 
        8  8300 1 1 10 LEU HD23 H   4.671   1.962  -5.149 1.00 . A 1 . 10 LEU HD23 1 1 
        8  8301 1 1 10 LEU HG   H   7.594   1.356  -5.322 1.00 . A 1 . 10 LEU HG   1 1 
        8  8302 1 1 10 LEU N    N   7.928   3.180  -7.070 1.00 . A 1 . 10 LEU N    1 1 
        8  8303 1 1 10 LEU O    O   9.869   3.165  -4.314 1.00 . A 1 . 10 LEU O    1 1 
        8  8304 1 1 11 GLU C    C  12.262   2.938  -5.049 1.00 . A 1 . 11 GLU C    1 1 
        8  8305 1 1 11 GLU CA   C  11.950   4.133  -5.935 1.00 . A 1 . 11 GLU CA   1 1 
        8  8306 1 1 11 GLU CB   C  12.457   5.410  -5.279 1.00 . A 1 . 11 GLU CB   1 1 
        8  8307 1 1 11 GLU CD   C  14.571   6.789  -5.247 1.00 . A 1 . 11 GLU CD   1 1 
        8  8308 1 1 11 GLU CG   C  13.959   5.413  -5.076 1.00 . A 1 . 11 GLU CG   1 1 
        8  8309 1 1 11 GLU H    H  10.221   4.649  -7.040 1.00 . A 1 . 11 GLU H    1 1 
        8  8310 1 1 11 GLU HA   H  12.456   4.003  -6.879 1.00 . A 1 . 11 GLU HA   1 1 
        8  8311 1 1 11 GLU HB2  H  12.193   6.251  -5.899 1.00 . A 1 . 11 GLU HB2  1 1 
        8  8312 1 1 11 GLU HB3  H  11.984   5.517  -4.319 1.00 . A 1 . 11 GLU HB3  1 1 
        8  8313 1 1 11 GLU HG2  H  14.174   5.059  -4.079 1.00 . A 1 . 11 GLU HG2  1 1 
        8  8314 1 1 11 GLU HG3  H  14.403   4.742  -5.798 1.00 . A 1 . 11 GLU HG3  1 1 
        8  8315 1 1 11 GLU N    N  10.516   4.221  -6.210 1.00 . A 1 . 11 GLU N    1 1 
        8  8316 1 1 11 GLU O    O  12.818   3.076  -3.959 1.00 . A 1 . 11 GLU O    1 1 
        8  8317 1 1 11 GLU OE1  O  14.400   7.632  -4.341 1.00 . A 1 . 11 GLU OE1  1 1 
        8  8318 1 1 11 GLU OE2  O  15.222   7.025  -6.287 1.00 . A 1 . 11 GLU OE2  1 1 
        8  8319 1 1 12 GLN C    C  11.136   0.395  -3.615 1.00 . A 1 . 12 GLN C    1 1 
        8  8320 1 1 12 GLN CA   C  12.099   0.526  -4.793 1.00 . A 1 . 12 GLN CA   1 1 
        8  8321 1 1 12 GLN CB   C  13.550   0.424  -4.308 1.00 . A 1 . 12 GLN CB   1 1 
        8  8322 1 1 12 GLN CD   C  14.234  -1.706  -3.132 1.00 . A 1 . 12 GLN CD   1 1 
        8  8323 1 1 12 GLN CG   C  14.144  -0.968  -4.454 1.00 . A 1 . 12 GLN CG   1 1 
        8  8324 1 1 12 GLN H    H  11.440   1.735  -6.410 1.00 . A 1 . 12 GLN H    1 1 
        8  8325 1 1 12 GLN HA   H  11.905  -0.278  -5.471 1.00 . A 1 . 12 GLN HA   1 1 
        8  8326 1 1 12 GLN HB2  H  14.157   1.112  -4.877 1.00 . A 1 . 12 GLN HB2  1 1 
        8  8327 1 1 12 GLN HB3  H  13.592   0.700  -3.265 1.00 . A 1 . 12 GLN HB3  1 1 
        8  8328 1 1 12 GLN HE21 H  12.351  -2.317  -3.317 1.00 . A 1 . 12 GLN HE21 1 1 
        8  8329 1 1 12 GLN HE22 H  13.172  -2.838  -1.889 1.00 . A 1 . 12 GLN HE22 1 1 
        8  8330 1 1 12 GLN HG2  H  13.523  -1.541  -5.126 1.00 . A 1 . 12 GLN HG2  1 1 
        8  8331 1 1 12 GLN HG3  H  15.137  -0.880  -4.869 1.00 . A 1 . 12 GLN HG3  1 1 
        8  8332 1 1 12 GLN N    N  11.883   1.766  -5.529 1.00 . A 1 . 12 GLN N    1 1 
        8  8333 1 1 12 GLN NE2  N  13.142  -2.352  -2.740 1.00 . A 1 . 12 GLN NE2  1 1 
        8  8334 1 1 12 GLN O    O  10.155  -0.345  -3.686 1.00 . A 1 . 12 GLN O    1 1 
        8  8335 1 1 12 GLN OE1  O  15.273  -1.695  -2.472 1.00 . A 1 . 12 GLN OE1  1 1 
        8  8336 1 1 13 GLY C    C  10.251   2.415  -0.799 1.00 . A 1 . 13 GLY C    1 1 
        8  8337 1 1 13 GLY CA   C  10.573   1.044  -1.357 1.00 . A 1 . 13 GLY CA   1 1 
        8  8338 1 1 13 GLY H    H  12.219   1.676  -2.531 1.00 . A 1 . 13 GLY H    1 1 
        8  8339 1 1 13 GLY HA2  H   9.649   0.550  -1.621 1.00 . A 1 . 13 GLY HA2  1 1 
        8  8340 1 1 13 GLY HA3  H  11.073   0.466  -0.595 1.00 . A 1 . 13 GLY HA3  1 1 
        8  8341 1 1 13 GLY N    N  11.423   1.107  -2.533 1.00 . A 1 . 13 GLY N    1 1 
        8  8342 1 1 13 GLY O    O  10.583   2.721   0.346 1.00 . A 1 . 13 GLY O    1 1 
        8  8343 1 1 14 GLU C    C   7.797   4.650  -0.707 1.00 . A 1 . 14 GLU C    1 1 
        8  8344 1 1 14 GLU CA   C   9.244   4.593  -1.200 1.00 . A 1 . 14 GLU CA   1 1 
        8  8345 1 1 14 GLU CB   C   9.476   5.556  -2.357 1.00 . A 1 . 14 GLU CB   1 1 
        8  8346 1 1 14 GLU CD   C  11.197   6.911  -1.099 1.00 . A 1 . 14 GLU CD   1 1 
        8  8347 1 1 14 GLU CG   C  10.880   6.135  -2.363 1.00 . A 1 . 14 GLU CG   1 1 
        8  8348 1 1 14 GLU H    H   9.377   2.937  -2.518 1.00 . A 1 . 14 GLU H    1 1 
        8  8349 1 1 14 GLU HA   H   9.895   4.870  -0.383 1.00 . A 1 . 14 GLU HA   1 1 
        8  8350 1 1 14 GLU HB2  H   9.323   5.026  -3.287 1.00 . A 1 . 14 GLU HB2  1 1 
        8  8351 1 1 14 GLU HB3  H   8.771   6.368  -2.291 1.00 . A 1 . 14 GLU HB3  1 1 
        8  8352 1 1 14 GLU HG2  H  11.587   5.323  -2.455 1.00 . A 1 . 14 GLU HG2  1 1 
        8  8353 1 1 14 GLU HG3  H  10.980   6.796  -3.211 1.00 . A 1 . 14 GLU HG3  1 1 
        8  8354 1 1 14 GLU N    N   9.608   3.242  -1.613 1.00 . A 1 . 14 GLU N    1 1 
        8  8355 1 1 14 GLU O    O   7.481   5.378   0.233 1.00 . A 1 . 14 GLU O    1 1 
        8  8356 1 1 14 GLU OE1  O  10.247   7.325  -0.402 1.00 . A 1 . 14 GLU OE1  1 1 
        8  8357 1 1 14 GLU OE2  O  12.396   7.104  -0.807 1.00 . A 1 . 14 GLU OE2  1 1 
        8  8358 1 1 15 ASP C    C   4.626   4.684  -1.777 1.00 . A 1 . 15 ASP C    1 1 
        8  8359 1 1 15 ASP CA   C   5.519   3.740  -0.977 1.00 . A 1 . 15 ASP CA   1 1 
        8  8360 1 1 15 ASP CB   C   5.311   3.984   0.522 1.00 . A 1 . 15 ASP CB   1 1 
        8  8361 1 1 15 ASP CG   C   4.163   3.169   1.087 1.00 . A 1 . 15 ASP CG   1 1 
        8  8362 1 1 15 ASP H    H   7.276   3.297  -2.063 1.00 . A 1 . 15 ASP H    1 1 
        8  8363 1 1 15 ASP HA   H   5.214   2.729  -1.197 1.00 . A 1 . 15 ASP HA   1 1 
        8  8364 1 1 15 ASP HB2  H   6.212   3.717   1.053 1.00 . A 1 . 15 ASP HB2  1 1 
        8  8365 1 1 15 ASP HB3  H   5.099   5.031   0.684 1.00 . A 1 . 15 ASP HB3  1 1 
        8  8366 1 1 15 ASP N    N   6.940   3.847  -1.337 1.00 . A 1 . 15 ASP N    1 1 
        8  8367 1 1 15 ASP O    O   3.482   4.915  -1.392 1.00 . A 1 . 15 ASP O    1 1 
        8  8368 1 1 15 ASP OD1  O   3.067   3.194   0.489 1.00 . A 1 . 15 ASP OD1  1 1 
        8  8369 1 1 15 ASP OD2  O   4.361   2.506   2.126 1.00 . A 1 . 15 ASP OD2  1 1 
        8  8370 1 1 16 CYS C    C   5.289   6.971  -4.613 1.00 . A 1 . 16 CYS C    1 1 
        8  8371 1 1 16 CYS CA   C   4.365   6.104  -3.766 1.00 . A 1 . 16 CYS CA   1 1 
        8  8372 1 1 16 CYS CB   C   3.423   6.996  -2.951 1.00 . A 1 . 16 CYS CB   1 1 
        8  8373 1 1 16 CYS H    H   6.050   4.964  -3.156 1.00 . A 1 . 16 CYS H    1 1 
        8  8374 1 1 16 CYS HA   H   3.778   5.494  -4.426 1.00 . A 1 . 16 CYS HA   1 1 
        8  8375 1 1 16 CYS HB2  H   3.774   7.029  -1.932 1.00 . A 1 . 16 CYS HB2  1 1 
        8  8376 1 1 16 CYS HB3  H   3.436   7.995  -3.363 1.00 . A 1 . 16 CYS HB3  1 1 
        8  8377 1 1 16 CYS N    N   5.137   5.204  -2.897 1.00 . A 1 . 16 CYS N    1 1 
        8  8378 1 1 16 CYS O    O   6.110   7.717  -4.085 1.00 . A 1 . 16 CYS O    1 1 
        8  8379 1 1 16 CYS SG   S   1.686   6.433  -2.913 1.00 . A 1 . 16 CYS SG   1 1 
        8  8380 1 1 17 ASP C    C   5.372   7.699  -8.245 1.00 . A 1 . 17 ASP C    1 1 
        8  8381 1 1 17 ASP CA   C   5.977   7.650  -6.846 1.00 . A 1 . 17 ASP CA   1 1 
        8  8382 1 1 17 ASP CB   C   7.385   7.058  -6.922 1.00 . A 1 . 17 ASP CB   1 1 
        8  8383 1 1 17 ASP CG   C   8.310   7.864  -7.813 1.00 . A 1 . 17 ASP CG   1 1 
        8  8384 1 1 17 ASP H    H   4.479   6.257  -6.298 1.00 . A 1 . 17 ASP H    1 1 
        8  8385 1 1 17 ASP HA   H   6.041   8.655  -6.459 1.00 . A 1 . 17 ASP HA   1 1 
        8  8386 1 1 17 ASP HB2  H   7.810   7.025  -5.930 1.00 . A 1 . 17 ASP HB2  1 1 
        8  8387 1 1 17 ASP HB3  H   7.322   6.055  -7.316 1.00 . A 1 . 17 ASP HB3  1 1 
        8  8388 1 1 17 ASP N    N   5.150   6.869  -5.933 1.00 . A 1 . 17 ASP N    1 1 
        8  8389 1 1 17 ASP O    O   4.534   6.873  -8.607 1.00 . A 1 . 17 ASP O    1 1 
        8  8390 1 1 17 ASP OD1  O   8.618   9.020  -7.458 1.00 . A 1 . 17 ASP OD1  1 1 
        8  8391 1 1 17 ASP OD2  O   8.724   7.339  -8.868 1.00 . A 1 . 17 ASP OD2  1 1 
        8  8392 1 1 18 CYS C    C   6.548   8.896 -11.347 1.00 . A 1 . 18 CYS C    1 1 
        8  8393 1 1 18 CYS CA   C   5.358   8.847 -10.397 1.00 . A 1 . 18 CYS CA   1 1 
        8  8394 1 1 18 CYS CB   C   4.557  10.141 -10.532 1.00 . A 1 . 18 CYS CB   1 1 
        8  8395 1 1 18 CYS H    H   6.497   9.287  -8.676 1.00 . A 1 . 18 CYS H    1 1 
        8  8396 1 1 18 CYS HA   H   4.728   8.009 -10.655 1.00 . A 1 . 18 CYS HA   1 1 
        8  8397 1 1 18 CYS HB2  H   5.103  10.944 -10.064 1.00 . A 1 . 18 CYS HB2  1 1 
        8  8398 1 1 18 CYS HB3  H   4.434  10.363 -11.581 1.00 . A 1 . 18 CYS HB3  1 1 
        8  8399 1 1 18 CYS N    N   5.822   8.672  -9.028 1.00 . A 1 . 18 CYS N    1 1 
        8  8400 1 1 18 CYS O    O   7.673   9.169 -10.928 1.00 . A 1 . 18 CYS O    1 1 
        8  8401 1 1 18 CYS SG   S   2.900  10.090  -9.777 1.00 . A 1 . 18 CYS SG   1 1 
        8  8402 1 1 19 GLY C    C   8.083  10.031 -13.592 1.00 . A 1 . 19 GLY C    1 1 
        8  8403 1 1 19 GLY CA   C   7.372   8.692 -13.604 1.00 . A 1 . 19 GLY CA   1 1 
        8  8404 1 1 19 GLY H    H   5.384   8.447 -12.913 1.00 . A 1 . 19 GLY H    1 1 
        8  8405 1 1 19 GLY HA2  H   8.085   7.912 -13.378 1.00 . A 1 . 19 GLY HA2  1 1 
        8  8406 1 1 19 GLY HA3  H   6.962   8.521 -14.587 1.00 . A 1 . 19 GLY HA3  1 1 
        8  8407 1 1 19 GLY N    N   6.299   8.648 -12.628 1.00 . A 1 . 19 GLY N    1 1 
        8  8408 1 1 19 GLY O    O   9.311  10.094 -13.547 1.00 . A 1 . 19 GLY O    1 1 
        8  8409 1 1 20 SER C    C   7.006  13.360 -12.691 1.00 . A 1 . 20 SER C    1 1 
        8  8410 1 1 20 SER CA   C   7.841  12.457 -13.603 1.00 . A 1 . 20 SER CA   1 1 
        8  8411 1 1 20 SER CB   C   7.876  13.035 -15.018 1.00 . A 1 . 20 SER CB   1 1 
        8  8412 1 1 20 SER H    H   6.327  10.981 -13.650 1.00 . A 1 . 20 SER H    1 1 
        8  8413 1 1 20 SER HA   H   8.849  12.404 -13.219 1.00 . A 1 . 20 SER HA   1 1 
        8  8414 1 1 20 SER HB2  H   7.077  12.603 -15.602 1.00 . A 1 . 20 SER HB2  1 1 
        8  8415 1 1 20 SER HB3  H   7.748  14.107 -14.971 1.00 . A 1 . 20 SER HB3  1 1 
        8  8416 1 1 20 SER HG   H   8.945  12.291 -16.482 1.00 . A 1 . 20 SER HG   1 1 
        8  8417 1 1 20 SER N    N   7.299  11.104 -13.622 1.00 . A 1 . 20 SER N    1 1 
        8  8418 1 1 20 SER O    O   5.802  13.504 -12.893 1.00 . A 1 . 20 SER O    1 1 
        8  8419 1 1 20 SER OG   O   9.110  12.751 -15.655 1.00 . A 1 . 20 SER OG   1 1 
        8  8420 1 1 21 PRO C    C   5.963  15.822 -11.438 1.00 . A 1 . 21 PRO C    1 1 
        8  8421 1 1 21 PRO CA   C   6.926  14.866 -10.736 1.00 . A 1 . 21 PRO CA   1 1 
        8  8422 1 1 21 PRO CB   C   8.062  15.645 -10.079 1.00 . A 1 . 21 PRO CB   1 1 
        8  8423 1 1 21 PRO CD   C   9.065  13.866 -11.340 1.00 . A 1 . 21 PRO CD   1 1 
        8  8424 1 1 21 PRO CG   C   9.221  14.710 -10.101 1.00 . A 1 . 21 PRO CG   1 1 
        8  8425 1 1 21 PRO HA   H   6.391  14.304  -9.986 1.00 . A 1 . 21 PRO HA   1 1 
        8  8426 1 1 21 PRO HB2  H   8.265  16.541 -10.648 1.00 . A 1 . 21 PRO HB2  1 1 
        8  8427 1 1 21 PRO HB3  H   7.787  15.908  -9.069 1.00 . A 1 . 21 PRO HB3  1 1 
        8  8428 1 1 21 PRO HD2  H   9.675  14.256 -12.140 1.00 . A 1 . 21 PRO HD2  1 1 
        8  8429 1 1 21 PRO HD3  H   9.328  12.840 -11.129 1.00 . A 1 . 21 PRO HD3  1 1 
        8  8430 1 1 21 PRO HG2  H  10.143  15.270 -10.144 1.00 . A 1 . 21 PRO HG2  1 1 
        8  8431 1 1 21 PRO HG3  H   9.203  14.085  -9.220 1.00 . A 1 . 21 PRO HG3  1 1 
        8  8432 1 1 21 PRO N    N   7.630  13.981 -11.670 1.00 . A 1 . 21 PRO N    1 1 
        8  8433 1 1 21 PRO O    O   4.953  16.231 -10.865 1.00 . A 1 . 21 PRO O    1 1 
        8  8434 1 1 22 ALA C    C   4.314  16.318 -14.147 1.00 . A 1 . 22 ALA C    1 1 
        8  8435 1 1 22 ALA CA   C   5.440  17.078 -13.456 1.00 . A 1 . 22 ALA CA   1 1 
        8  8436 1 1 22 ALA CB   C   6.278  17.830 -14.480 1.00 . A 1 . 22 ALA CB   1 1 
        8  8437 1 1 22 ALA H    H   7.095  15.814 -13.086 1.00 . A 1 . 22 ALA H    1 1 
        8  8438 1 1 22 ALA HA   H   5.011  17.800 -12.776 1.00 . A 1 . 22 ALA HA   1 1 
        8  8439 1 1 22 ALA HB1  H   6.751  17.123 -15.146 1.00 . A 1 . 22 ALA HB1  1 1 
        8  8440 1 1 22 ALA HB2  H   7.036  18.407 -13.970 1.00 . A 1 . 22 ALA HB2  1 1 
        8  8441 1 1 22 ALA HB3  H   5.643  18.492 -15.049 1.00 . A 1 . 22 ALA HB3  1 1 
        8  8442 1 1 22 ALA N    N   6.280  16.173 -12.681 1.00 . A 1 . 22 ALA N    1 1 
        8  8443 1 1 22 ALA O    O   3.227  16.854 -14.360 1.00 . A 1 . 22 ALA O    1 1 
        8  8444 1 1 23 ASN C    C   3.068  13.159 -14.173 1.00 . A 1 . 23 ASN C    1 1 
        8  8445 1 1 23 ASN CA   C   3.593  14.216 -15.139 1.00 . A 1 . 23 ASN CA   1 1 
        8  8446 1 1 23 ASN CB   C   4.199  13.544 -16.372 1.00 . A 1 . 23 ASN CB   1 1 
        8  8447 1 1 23 ASN CG   C   4.113  14.418 -17.608 1.00 . A 1 . 23 ASN CG   1 1 
        8  8448 1 1 23 ASN H    H   5.463  14.689 -14.275 1.00 . A 1 . 23 ASN H    1 1 
        8  8449 1 1 23 ASN HA   H   2.773  14.846 -15.448 1.00 . A 1 . 23 ASN HA   1 1 
        8  8450 1 1 23 ASN HB2  H   5.239  13.326 -16.181 1.00 . A 1 . 23 ASN HB2  1 1 
        8  8451 1 1 23 ASN HB3  H   3.672  12.622 -16.567 1.00 . A 1 . 23 ASN HB3  1 1 
        8  8452 1 1 23 ASN HD21 H   5.892  13.774 -18.218 1.00 . A 1 . 23 ASN HD21 1 1 
        8  8453 1 1 23 ASN HD22 H   5.114  14.920 -19.251 1.00 . A 1 . 23 ASN HD22 1 1 
        8  8454 1 1 23 ASN N    N   4.581  15.062 -14.483 1.00 . A 1 . 23 ASN N    1 1 
        8  8455 1 1 23 ASN ND2  N   5.144  14.365 -18.444 1.00 . A 1 . 23 ASN ND2  1 1 
        8  8456 1 1 23 ASN O    O   2.562  12.117 -14.589 1.00 . A 1 . 23 ASN O    1 1 
        8  8457 1 1 23 ASN OD1  O   3.131  15.131 -17.811 1.00 . A 1 . 23 ASN OD1  1 1 
        8  8458 1 1 24 CYS C    C   1.252  12.303 -11.925 1.00 . A 1 . 24 CYS C    1 1 
        8  8459 1 1 24 CYS CA   C   2.753  12.519 -11.847 1.00 . A 1 . 24 CYS CA   1 1 
        8  8460 1 1 24 CYS CB   C   3.143  13.048 -10.468 1.00 . A 1 . 24 CYS CB   1 1 
        8  8461 1 1 24 CYS H    H   3.614  14.278 -12.615 1.00 . A 1 . 24 CYS H    1 1 
        8  8462 1 1 24 CYS HA   H   3.244  11.576 -12.011 1.00 . A 1 . 24 CYS HA   1 1 
        8  8463 1 1 24 CYS HB2  H   4.218  13.149 -10.424 1.00 . A 1 . 24 CYS HB2  1 1 
        8  8464 1 1 24 CYS HB3  H   2.691  14.018 -10.324 1.00 . A 1 . 24 CYS HB3  1 1 
        8  8465 1 1 24 CYS N    N   3.201  13.436 -12.880 1.00 . A 1 . 24 CYS N    1 1 
        8  8466 1 1 24 CYS O    O   0.475  12.980 -11.252 1.00 . A 1 . 24 CYS O    1 1 
        8  8467 1 1 24 CYS SG   S   2.628  11.980  -9.082 1.00 . A 1 . 24 CYS SG   1 1 
        8  8468 1 1 25 GLN C    C  -1.036  10.061 -11.854 1.00 . A 1 . 25 GLN C    1 1 
        8  8469 1 1 25 GLN CA   C  -0.556  11.028 -12.934 1.00 . A 1 . 25 GLN CA   1 1 
        8  8470 1 1 25 GLN CB   C  -0.791  10.434 -14.324 1.00 . A 1 . 25 GLN CB   1 1 
        8  8471 1 1 25 GLN CD   C  -1.669  10.806 -16.662 1.00 . A 1 . 25 GLN CD   1 1 
        8  8472 1 1 25 GLN CG   C  -1.397  11.422 -15.304 1.00 . A 1 . 25 GLN CG   1 1 
        8  8473 1 1 25 GLN H    H   1.529  10.850 -13.260 1.00 . A 1 . 25 GLN H    1 1 
        8  8474 1 1 25 GLN HA   H  -1.115  11.947 -12.848 1.00 . A 1 . 25 GLN HA   1 1 
        8  8475 1 1 25 GLN HB2  H   0.154  10.096 -14.724 1.00 . A 1 . 25 GLN HB2  1 1 
        8  8476 1 1 25 GLN HB3  H  -1.458   9.589 -14.239 1.00 . A 1 . 25 GLN HB3  1 1 
        8  8477 1 1 25 GLN HE21 H   0.281  10.581 -16.978 1.00 . A 1 . 25 GLN HE21 1 1 
        8  8478 1 1 25 GLN HE22 H  -0.753  10.036 -18.250 1.00 . A 1 . 25 GLN HE22 1 1 
        8  8479 1 1 25 GLN HG2  H  -2.329  11.785 -14.896 1.00 . A 1 . 25 GLN HG2  1 1 
        8  8480 1 1 25 GLN HG3  H  -0.713  12.249 -15.429 1.00 . A 1 . 25 GLN HG3  1 1 
        8  8481 1 1 25 GLN N    N   0.854  11.350 -12.755 1.00 . A 1 . 25 GLN N    1 1 
        8  8482 1 1 25 GLN NE2  N  -0.607  10.437 -17.368 1.00 . A 1 . 25 GLN NE2  1 1 
        8  8483 1 1 25 GLN O    O  -1.625   9.021 -12.149 1.00 . A 1 . 25 GLN O    1 1 
        8  8484 1 1 25 GLN OE1  O  -2.821  10.663 -17.073 1.00 . A 1 . 25 GLN OE1  1 1 
        8  8485 1 1 26 ASP C    C  -1.560  10.473  -8.281 1.00 . A 1 . 26 ASP C    1 1 
        8  8486 1 1 26 ASP CA   C  -1.201   9.596  -9.473 1.00 . A 1 . 26 ASP CA   1 1 
        8  8487 1 1 26 ASP CB   C  -0.086   8.620  -9.089 1.00 . A 1 . 26 ASP CB   1 1 
        8  8488 1 1 26 ASP CG   C  -0.624   7.270  -8.655 1.00 . A 1 . 26 ASP CG   1 1 
        8  8489 1 1 26 ASP H    H  -0.323  11.262 -10.425 1.00 . A 1 . 26 ASP H    1 1 
        8  8490 1 1 26 ASP HA   H  -2.074   9.035  -9.771 1.00 . A 1 . 26 ASP HA   1 1 
        8  8491 1 1 26 ASP HB2  H   0.563   8.472  -9.939 1.00 . A 1 . 26 ASP HB2  1 1 
        8  8492 1 1 26 ASP HB3  H   0.485   9.039  -8.274 1.00 . A 1 . 26 ASP HB3  1 1 
        8  8493 1 1 26 ASP N    N  -0.789  10.419 -10.599 1.00 . A 1 . 26 ASP N    1 1 
        8  8494 1 1 26 ASP O    O  -0.691  10.883  -7.512 1.00 . A 1 . 26 ASP O    1 1 
        8  8495 1 1 26 ASP OD1  O  -1.811   7.199  -8.273 1.00 . A 1 . 26 ASP OD1  1 1 
        8  8496 1 1 26 ASP OD2  O   0.142   6.285  -8.698 1.00 . A 1 . 26 ASP OD2  1 1 
        8  8497 1 1 27 ARG C    C  -3.085  10.935  -5.692 1.00 . A 1 . 27 ARG C    1 1 
        8  8498 1 1 27 ARG CA   C  -3.328  11.597  -7.046 1.00 . A 1 . 27 ARG CA   1 1 
        8  8499 1 1 27 ARG CB   C  -4.818  11.893  -7.226 1.00 . A 1 . 27 ARG CB   1 1 
        8  8500 1 1 27 ARG CD   C  -7.175  11.042  -7.036 1.00 . A 1 . 27 ARG CD   1 1 
        8  8501 1 1 27 ARG CG   C  -5.704  10.664  -7.094 1.00 . A 1 . 27 ARG CG   1 1 
        8  8502 1 1 27 ARG CZ   C  -8.315   9.223  -8.245 1.00 . A 1 . 27 ARG CZ   1 1 
        8  8503 1 1 27 ARG H    H  -3.490  10.409  -8.791 1.00 . A 1 . 27 ARG H    1 1 
        8  8504 1 1 27 ARG HA   H  -2.782  12.528  -7.079 1.00 . A 1 . 27 ARG HA   1 1 
        8  8505 1 1 27 ARG HB2  H  -5.123  12.612  -6.481 1.00 . A 1 . 27 ARG HB2  1 1 
        8  8506 1 1 27 ARG HB3  H  -4.971  12.316  -8.208 1.00 . A 1 . 27 ARG HB3  1 1 
        8  8507 1 1 27 ARG HD2  H  -7.364  11.557  -6.105 1.00 . A 1 . 27 ARG HD2  1 1 
        8  8508 1 1 27 ARG HD3  H  -7.397  11.701  -7.862 1.00 . A 1 . 27 ARG HD3  1 1 
        8  8509 1 1 27 ARG HE   H  -8.449   9.551  -6.281 1.00 . A 1 . 27 ARG HE   1 1 
        8  8510 1 1 27 ARG HG2  H  -5.542  10.022  -7.947 1.00 . A 1 . 27 ARG HG2  1 1 
        8  8511 1 1 27 ARG HG3  H  -5.440  10.138  -6.189 1.00 . A 1 . 27 ARG HG3  1 1 
        8  8512 1 1 27 ARG HH11 H  -7.182  10.424  -9.413 1.00 . A 1 . 27 ARG HH11 1 1 
        8  8513 1 1 27 ARG HH12 H  -7.994   9.137 -10.239 1.00 . A 1 . 27 ARG HH12 1 1 
        8  8514 1 1 27 ARG HH21 H  -9.517   7.857  -7.365 1.00 . A 1 . 27 ARG HH21 1 1 
        8  8515 1 1 27 ARG HH22 H  -9.320   7.680  -9.077 1.00 . A 1 . 27 ARG HH22 1 1 
        8  8516 1 1 27 ARG N    N  -2.847  10.762  -8.140 1.00 . A 1 . 27 ARG N    1 1 
        8  8517 1 1 27 ARG NE   N  -8.045   9.871  -7.114 1.00 . A 1 . 27 ARG NE   1 1 
        8  8518 1 1 27 ARG NH1  N  -7.787   9.628  -9.393 1.00 . A 1 . 27 ARG NH1  1 1 
        8  8519 1 1 27 ARG NH2  N  -9.117   8.167  -8.228 1.00 . A 1 . 27 ARG NH2  1 1 
        8  8520 1 1 27 ARG O    O  -3.147  11.592  -4.653 1.00 . A 1 . 27 ARG O    1 1 
        8  8521 1 1 28 CYS C    C  -1.064   8.755  -4.204 1.00 . A 1 . 28 CYS C    1 1 
        8  8522 1 1 28 CYS CA   C  -2.561   8.895  -4.475 1.00 . A 1 . 28 CYS CA   1 1 
        8  8523 1 1 28 CYS CB   C  -3.209   7.511  -4.546 1.00 . A 1 . 28 CYS CB   1 1 
        8  8524 1 1 28 CYS H    H  -2.775   9.159  -6.562 1.00 . A 1 . 28 CYS H    1 1 
        8  8525 1 1 28 CYS HA   H  -3.009   9.448  -3.663 1.00 . A 1 . 28 CYS HA   1 1 
        8  8526 1 1 28 CYS HB2  H  -2.734   6.939  -5.329 1.00 . A 1 . 28 CYS HB2  1 1 
        8  8527 1 1 28 CYS HB3  H  -3.066   7.005  -3.602 1.00 . A 1 . 28 CYS HB3  1 1 
        8  8528 1 1 28 CYS N    N  -2.810   9.633  -5.706 1.00 . A 1 . 28 CYS N    1 1 
        8  8529 1 1 28 CYS O    O  -0.653   8.516  -3.068 1.00 . A 1 . 28 CYS O    1 1 
        8  8530 1 1 28 CYS SG   S  -4.998   7.544  -4.893 1.00 . A 1 . 28 CYS SG   1 1 
        8  8531 1 1 29 CYS C    C   1.914   9.980  -5.722 1.00 . A 1 . 29 CYS C    1 1 
        8  8532 1 1 29 CYS CA   C   1.197   8.785  -5.106 1.00 . A 1 . 29 CYS CA   1 1 
        8  8533 1 1 29 CYS CB   C   1.695   7.496  -5.758 1.00 . A 1 . 29 CYS CB   1 1 
        8  8534 1 1 29 CYS H    H  -0.632   9.089  -6.131 1.00 . A 1 . 29 CYS H    1 1 
        8  8535 1 1 29 CYS HA   H   1.423   8.755  -4.052 1.00 . A 1 . 29 CYS HA   1 1 
        8  8536 1 1 29 CYS HB2  H   1.271   7.415  -6.747 1.00 . A 1 . 29 CYS HB2  1 1 
        8  8537 1 1 29 CYS HB3  H   2.771   7.533  -5.836 1.00 . A 1 . 29 CYS HB3  1 1 
        8  8538 1 1 29 CYS N    N  -0.251   8.902  -5.248 1.00 . A 1 . 29 CYS N    1 1 
        8  8539 1 1 29 CYS O    O   1.702  10.312  -6.887 1.00 . A 1 . 29 CYS O    1 1 
        8  8540 1 1 29 CYS SG   S   1.257   5.982  -4.845 1.00 . A 1 . 29 CYS SG   1 1 
        8  8541 1 1 30 ASN C    C   5.019  11.446  -5.475 1.00 . A 1 . 30 ASN C    1 1 
        8  8542 1 1 30 ASN CA   C   3.529  11.770  -5.392 1.00 . A 1 . 30 ASN CA   1 1 
        8  8543 1 1 30 ASN CB   C   3.299  12.963  -4.464 1.00 . A 1 . 30 ASN CB   1 1 
        8  8544 1 1 30 ASN CG   C   4.007  14.215  -4.943 1.00 . A 1 . 30 ASN CG   1 1 
        8  8545 1 1 30 ASN H    H   2.897  10.298  -4.011 1.00 . A 1 . 30 ASN H    1 1 
        8  8546 1 1 30 ASN HA   H   3.177  12.024  -6.381 1.00 . A 1 . 30 ASN HA   1 1 
        8  8547 1 1 30 ASN HB2  H   2.241  13.170  -4.410 1.00 . A 1 . 30 ASN HB2  1 1 
        8  8548 1 1 30 ASN HB3  H   3.664  12.720  -3.478 1.00 . A 1 . 30 ASN HB3  1 1 
        8  8549 1 1 30 ASN HD21 H   5.005  14.337  -3.228 1.00 . A 1 . 30 ASN HD21 1 1 
        8  8550 1 1 30 ASN HD22 H   5.342  15.576  -4.383 1.00 . A 1 . 30 ASN HD22 1 1 
        8  8551 1 1 30 ASN N    N   2.770  10.616  -4.929 1.00 . A 1 . 30 ASN N    1 1 
        8  8552 1 1 30 ASN ND2  N   4.872  14.765  -4.100 1.00 . A 1 . 30 ASN ND2  1 1 
        8  8553 1 1 30 ASN O    O   5.615  10.953  -4.510 1.00 . A 1 . 30 ASN O    1 1 
        8  8554 1 1 30 ASN OD1  O   3.779  14.683  -6.058 1.00 . A 1 . 30 ASN OD1  1 1 
        8  8555 1 1 31 ALA C    C   7.883  12.470  -6.084 1.00 . A 1 . 31 ALA C    1 1 
        8  8556 1 1 31 ALA CA   C   7.029  11.479  -6.862 1.00 . A 1 . 31 ALA CA   1 1 
        8  8557 1 1 31 ALA CB   C   7.348  11.569  -8.348 1.00 . A 1 . 31 ALA CB   1 1 
        8  8558 1 1 31 ALA H    H   5.074  12.119  -7.360 1.00 . A 1 . 31 ALA H    1 1 
        8  8559 1 1 31 ALA HA   H   7.253  10.477  -6.526 1.00 . A 1 . 31 ALA HA   1 1 
        8  8560 1 1 31 ALA HB1  H   7.969  12.433  -8.533 1.00 . A 1 . 31 ALA HB1  1 1 
        8  8561 1 1 31 ALA HB2  H   6.430  11.661  -8.907 1.00 . A 1 . 31 ALA HB2  1 1 
        8  8562 1 1 31 ALA HB3  H   7.871  10.678  -8.661 1.00 . A 1 . 31 ALA HB3  1 1 
        8  8563 1 1 31 ALA N    N   5.610  11.729  -6.636 1.00 . A 1 . 31 ALA N    1 1 
        8  8564 1 1 31 ALA O    O   8.872  12.099  -5.453 1.00 . A 1 . 31 ALA O    1 1 
        8  8565 1 1 32 ALA C    C   8.416  14.472  -3.967 1.00 . A 1 . 32 ALA C    1 1 
        8  8566 1 1 32 ALA CA   C   8.202  14.802  -5.443 1.00 . A 1 . 32 ALA CA   1 1 
        8  8567 1 1 32 ALA CB   C   7.444  16.113  -5.582 1.00 . A 1 . 32 ALA CB   1 1 
        8  8568 1 1 32 ALA H    H   6.688  13.962  -6.662 1.00 . A 1 . 32 ALA H    1 1 
        8  8569 1 1 32 ALA HA   H   9.164  14.920  -5.918 1.00 . A 1 . 32 ALA HA   1 1 
        8  8570 1 1 32 ALA HB1  H   6.593  15.969  -6.231 1.00 . A 1 . 32 ALA HB1  1 1 
        8  8571 1 1 32 ALA HB2  H   8.096  16.863  -6.003 1.00 . A 1 . 32 ALA HB2  1 1 
        8  8572 1 1 32 ALA HB3  H   7.103  16.438  -4.609 1.00 . A 1 . 32 ALA HB3  1 1 
        8  8573 1 1 32 ALA N    N   7.486  13.736  -6.137 1.00 . A 1 . 32 ALA N    1 1 
        8  8574 1 1 32 ALA O    O   9.283  15.054  -3.315 1.00 . A 1 . 32 ALA O    1 1 
        8  8575 1 1 33 THR C    C   8.097  11.672  -1.930 1.00 . A 1 . 33 THR C    1 1 
        8  8576 1 1 33 THR CA   C   7.739  13.145  -2.046 1.00 . A 1 . 33 THR CA   1 1 
        8  8577 1 1 33 THR CB   C   6.423  13.409  -1.309 1.00 . A 1 . 33 THR CB   1 1 
        8  8578 1 1 33 THR CG2  C   5.314  12.449  -1.694 1.00 . A 1 . 33 THR CG2  1 1 
        8  8579 1 1 33 THR H    H   6.951  13.104  -4.005 1.00 . A 1 . 33 THR H    1 1 
        8  8580 1 1 33 THR HA   H   8.522  13.734  -1.593 1.00 . A 1 . 33 THR HA   1 1 
        8  8581 1 1 33 THR HB   H   6.089  14.410  -1.539 1.00 . A 1 . 33 THR HB   1 1 
        8  8582 1 1 33 THR HG1  H   6.784  12.400   0.331 1.00 . A 1 . 33 THR HG1  1 1 
        8  8583 1 1 33 THR HG21 H   5.370  11.564  -1.077 1.00 . A 1 . 33 THR HG21 1 1 
        8  8584 1 1 33 THR HG22 H   5.425  12.170  -2.732 1.00 . A 1 . 33 THR HG22 1 1 
        8  8585 1 1 33 THR HG23 H   4.357  12.928  -1.552 1.00 . A 1 . 33 THR HG23 1 1 
        8  8586 1 1 33 THR N    N   7.626  13.539  -3.443 1.00 . A 1 . 33 THR N    1 1 
        8  8587 1 1 33 THR O    O   8.617  11.231  -0.906 1.00 . A 1 . 33 THR O    1 1 
        8  8588 1 1 33 THR OG1  O   6.606  13.313   0.093 1.00 . A 1 . 33 THR OG1  1 1 
        8  8589 1 1 34 CYS C    C   7.239   8.818  -1.888 1.00 . A 1 . 34 CYS C    1 1 
        8  8590 1 1 34 CYS CA   C   8.063   9.486  -2.976 1.00 . A 1 . 34 CYS CA   1 1 
        8  8591 1 1 34 CYS CB   C   9.553   9.221  -2.760 1.00 . A 1 . 34 CYS CB   1 1 
        8  8592 1 1 34 CYS H    H   7.365  11.314  -3.758 1.00 . A 1 . 34 CYS H    1 1 
        8  8593 1 1 34 CYS HA   H   7.765   9.090  -3.933 1.00 . A 1 . 34 CYS HA   1 1 
        8  8594 1 1 34 CYS HB2  H   9.884   9.757  -1.884 1.00 . A 1 . 34 CYS HB2  1 1 
        8  8595 1 1 34 CYS HB3  H   9.699   8.166  -2.606 1.00 . A 1 . 34 CYS HB3  1 1 
        8  8596 1 1 34 CYS N    N   7.794  10.911  -2.977 1.00 . A 1 . 34 CYS N    1 1 
        8  8597 1 1 34 CYS O    O   7.691   7.884  -1.228 1.00 . A 1 . 34 CYS O    1 1 
        8  8598 1 1 34 CYS SG   S  10.611   9.733  -4.154 1.00 . A 1 . 34 CYS SG   1 1 
        8  8599 1 1 35 LYS C    C   3.668   9.189  -1.017 1.00 . A 1 . 35 LYS C    1 1 
        8  8600 1 1 35 LYS CA   C   5.106   8.787  -0.703 1.00 . A 1 . 35 LYS CA   1 1 
        8  8601 1 1 35 LYS CB   C   5.476   9.301   0.694 1.00 . A 1 . 35 LYS CB   1 1 
        8  8602 1 1 35 LYS CD   C   7.235   9.608   2.465 1.00 . A 1 . 35 LYS CD   1 1 
        8  8603 1 1 35 LYS CE   C   7.988   8.530   3.228 1.00 . A 1 . 35 LYS CE   1 1 
        8  8604 1 1 35 LYS CG   C   6.954   9.185   1.030 1.00 . A 1 . 35 LYS CG   1 1 
        8  8605 1 1 35 LYS H    H   5.724  10.065  -2.282 1.00 . A 1 . 35 LYS H    1 1 
        8  8606 1 1 35 LYS HA   H   5.184   7.706  -0.717 1.00 . A 1 . 35 LYS HA   1 1 
        8  8607 1 1 35 LYS HB2  H   5.196  10.341   0.766 1.00 . A 1 . 35 LYS HB2  1 1 
        8  8608 1 1 35 LYS HB3  H   4.918   8.738   1.428 1.00 . A 1 . 35 LYS HB3  1 1 
        8  8609 1 1 35 LYS HD2  H   7.830  10.508   2.454 1.00 . A 1 . 35 LYS HD2  1 1 
        8  8610 1 1 35 LYS HD3  H   6.297   9.801   2.964 1.00 . A 1 . 35 LYS HD3  1 1 
        8  8611 1 1 35 LYS HE2  H   7.333   7.684   3.373 1.00 . A 1 . 35 LYS HE2  1 1 
        8  8612 1 1 35 LYS HE3  H   8.844   8.225   2.643 1.00 . A 1 . 35 LYS HE3  1 1 
        8  8613 1 1 35 LYS HG2  H   7.263   8.159   0.901 1.00 . A 1 . 35 LYS HG2  1 1 
        8  8614 1 1 35 LYS HG3  H   7.515   9.821   0.361 1.00 . A 1 . 35 LYS HG3  1 1 
        8  8615 1 1 35 LYS HZ1  H   8.546  10.049   4.548 1.00 . A 1 . 35 LYS HZ1  1 1 
        8  8616 1 1 35 LYS HZ2  H   9.381   8.598   4.783 1.00 . A 1 . 35 LYS HZ2  1 1 
        8  8617 1 1 35 LYS HZ3  H   7.776   8.741   5.295 1.00 . A 1 . 35 LYS HZ3  1 1 
        8  8618 1 1 35 LYS N    N   6.019   9.317  -1.712 1.00 . A 1 . 35 LYS N    1 1 
        8  8619 1 1 35 LYS NZ   N   8.456   9.013   4.556 1.00 . A 1 . 35 LYS NZ   1 1 
        8  8620 1 1 35 LYS O    O   3.419   9.992  -1.916 1.00 . A 1 . 35 LYS O    1 1 
        8  8621 1 1 36 LEU C    C   1.041  10.415  -0.292 1.00 . A 1 . 36 LEU C    1 1 
        8  8622 1 1 36 LEU CA   C   1.312   8.924  -0.466 1.00 . A 1 . 36 LEU CA   1 1 
        8  8623 1 1 36 LEU CB   C   0.457   8.122   0.517 1.00 . A 1 . 36 LEU CB   1 1 
        8  8624 1 1 36 LEU CD1  C   0.261   5.837   1.529 1.00 . A 1 . 36 LEU CD1  1 1 
        8  8625 1 1 36 LEU CD2  C  -0.806   6.319  -0.680 1.00 . A 1 . 36 LEU CD2  1 1 
        8  8626 1 1 36 LEU CG   C   0.374   6.622   0.231 1.00 . A 1 . 36 LEU CG   1 1 
        8  8627 1 1 36 LEU H    H   2.986   7.993   0.432 1.00 . A 1 . 36 LEU H    1 1 
        8  8628 1 1 36 LEU HA   H   1.049   8.638  -1.474 1.00 . A 1 . 36 LEU HA   1 1 
        8  8629 1 1 36 LEU HB2  H   0.866   8.257   1.508 1.00 . A 1 . 36 LEU HB2  1 1 
        8  8630 1 1 36 LEU HB3  H  -0.544   8.525   0.502 1.00 . A 1 . 36 LEU HB3  1 1 
        8  8631 1 1 36 LEU HD11 H   0.238   4.779   1.309 1.00 . A 1 . 36 LEU HD11 1 1 
        8  8632 1 1 36 LEU HD12 H  -0.646   6.118   2.043 1.00 . A 1 . 36 LEU HD12 1 1 
        8  8633 1 1 36 LEU HD13 H   1.113   6.055   2.157 1.00 . A 1 . 36 LEU HD13 1 1 
        8  8634 1 1 36 LEU HD21 H  -0.647   6.785  -1.641 1.00 . A 1 . 36 LEU HD21 1 1 
        8  8635 1 1 36 LEU HD22 H  -1.712   6.707  -0.238 1.00 . A 1 . 36 LEU HD22 1 1 
        8  8636 1 1 36 LEU HD23 H  -0.897   5.251  -0.809 1.00 . A 1 . 36 LEU HD23 1 1 
        8  8637 1 1 36 LEU HG   H   1.276   6.306  -0.272 1.00 . A 1 . 36 LEU HG   1 1 
        8  8638 1 1 36 LEU N    N   2.725   8.625  -0.269 1.00 . A 1 . 36 LEU N    1 1 
        8  8639 1 1 36 LEU O    O   1.661  11.075   0.542 1.00 . A 1 . 36 LEU O    1 1 
        8  8640 1 1 37 THR C    C  -1.296  12.602   0.055 1.00 . A 1 . 37 THR C    1 1 
        8  8641 1 1 37 THR CA   C  -0.238  12.355  -1.018 1.00 . A 1 . 37 THR CA   1 1 
        8  8642 1 1 37 THR CB   C  -0.751  12.842  -2.375 1.00 . A 1 . 37 THR CB   1 1 
        8  8643 1 1 37 THR CG2  C   0.061  12.327  -3.544 1.00 . A 1 . 37 THR CG2  1 1 
        8  8644 1 1 37 THR H    H  -0.346  10.364  -1.731 1.00 . A 1 . 37 THR H    1 1 
        8  8645 1 1 37 THR HA   H   0.654  12.906  -0.761 1.00 . A 1 . 37 THR HA   1 1 
        8  8646 1 1 37 THR HB   H  -0.712  13.922  -2.395 1.00 . A 1 . 37 THR HB   1 1 
        8  8647 1 1 37 THR HG1  H  -2.660  13.217  -2.599 1.00 . A 1 . 37 THR HG1  1 1 
        8  8648 1 1 37 THR HG21 H   1.060  12.088  -3.211 1.00 . A 1 . 37 THR HG21 1 1 
        8  8649 1 1 37 THR HG22 H   0.109  13.087  -4.311 1.00 . A 1 . 37 THR HG22 1 1 
        8  8650 1 1 37 THR HG23 H  -0.407  11.441  -3.945 1.00 . A 1 . 37 THR HG23 1 1 
        8  8651 1 1 37 THR N    N   0.113  10.941  -1.085 1.00 . A 1 . 37 THR N    1 1 
        8  8652 1 1 37 THR O    O  -1.968  11.672   0.501 1.00 . A 1 . 37 THR O    1 1 
        8  8653 1 1 37 THR OG1  O  -2.094  12.442  -2.575 1.00 . A 1 . 37 THR OG1  1 1 
        8  8654 1 1 38 PRO C    C  -3.845  13.747   1.162 1.00 . A 1 . 38 PRO C    1 1 
        8  8655 1 1 38 PRO CA   C  -2.441  14.230   1.510 1.00 . A 1 . 38 PRO CA   1 1 
        8  8656 1 1 38 PRO CB   C  -2.391  15.760   1.526 1.00 . A 1 . 38 PRO CB   1 1 
        8  8657 1 1 38 PRO CD   C  -0.697  15.034   0.006 1.00 . A 1 . 38 PRO CD   1 1 
        8  8658 1 1 38 PRO CG   C  -1.038  16.103   1.007 1.00 . A 1 . 38 PRO CG   1 1 
        8  8659 1 1 38 PRO HA   H  -2.160  13.848   2.481 1.00 . A 1 . 38 PRO HA   1 1 
        8  8660 1 1 38 PRO HB2  H  -3.170  16.155   0.890 1.00 . A 1 . 38 PRO HB2  1 1 
        8  8661 1 1 38 PRO HB3  H  -2.527  16.117   2.536 1.00 . A 1 . 38 PRO HB3  1 1 
        8  8662 1 1 38 PRO HD2  H  -1.020  15.326  -0.983 1.00 . A 1 . 38 PRO HD2  1 1 
        8  8663 1 1 38 PRO HD3  H   0.364  14.833   0.014 1.00 . A 1 . 38 PRO HD3  1 1 
        8  8664 1 1 38 PRO HG2  H  -1.062  17.071   0.529 1.00 . A 1 . 38 PRO HG2  1 1 
        8  8665 1 1 38 PRO HG3  H  -0.322  16.100   1.816 1.00 . A 1 . 38 PRO HG3  1 1 
        8  8666 1 1 38 PRO N    N  -1.458  13.865   0.485 1.00 . A 1 . 38 PRO N    1 1 
        8  8667 1 1 38 PRO O    O  -4.416  14.148   0.149 1.00 . A 1 . 38 PRO O    1 1 
        8  8668 1 1 39 GLY C    C  -5.707  10.930   1.267 1.00 . A 1 . 39 GLY C    1 1 
        8  8669 1 1 39 GLY CA   C  -5.727  12.359   1.773 1.00 . A 1 . 39 GLY CA   1 1 
        8  8670 1 1 39 GLY H    H  -3.892  12.598   2.801 1.00 . A 1 . 39 GLY H    1 1 
        8  8671 1 1 39 GLY HA2  H  -6.285  12.395   2.697 1.00 . A 1 . 39 GLY HA2  1 1 
        8  8672 1 1 39 GLY HA3  H  -6.222  12.981   1.041 1.00 . A 1 . 39 GLY HA3  1 1 
        8  8673 1 1 39 GLY N    N  -4.395  12.883   2.009 1.00 . A 1 . 39 GLY N    1 1 
        8  8674 1 1 39 GLY O    O  -6.660  10.178   1.473 1.00 . A 1 . 39 GLY O    1 1 
        8  8675 1 1 40 SER C    C  -3.641   8.338   1.002 1.00 . A 1 . 40 SER C    1 1 
        8  8676 1 1 40 SER CA   C  -4.476   9.207   0.068 1.00 . A 1 . 40 SER CA   1 1 
        8  8677 1 1 40 SER CB   C  -3.831   9.254  -1.318 1.00 . A 1 . 40 SER CB   1 1 
        8  8678 1 1 40 SER H    H  -3.892  11.198   0.473 1.00 . A 1 . 40 SER H    1 1 
        8  8679 1 1 40 SER HA   H  -5.463   8.778  -0.018 1.00 . A 1 . 40 SER HA   1 1 
        8  8680 1 1 40 SER HB2  H  -2.868   9.737  -1.247 1.00 . A 1 . 40 SER HB2  1 1 
        8  8681 1 1 40 SER HB3  H  -3.702   8.247  -1.687 1.00 . A 1 . 40 SER HB3  1 1 
        8  8682 1 1 40 SER HG   H  -4.850  10.837  -1.861 1.00 . A 1 . 40 SER HG   1 1 
        8  8683 1 1 40 SER N    N  -4.618  10.554   0.604 1.00 . A 1 . 40 SER N    1 1 
        8  8684 1 1 40 SER O    O  -2.552   8.730   1.421 1.00 . A 1 . 40 SER O    1 1 
        8  8685 1 1 40 SER OG   O  -4.637   9.977  -2.231 1.00 . A 1 . 40 SER OG   1 1 
        8  8686 1 1 41 GLN C    C  -3.033   4.973   1.475 1.00 . A 1 . 41 GLN C    1 1 
        8  8687 1 1 41 GLN CA   C  -3.460   6.238   2.215 1.00 . A 1 . 41 GLN CA   1 1 
        8  8688 1 1 41 GLN CB   C  -4.351   5.869   3.403 1.00 . A 1 . 41 GLN CB   1 1 
        8  8689 1 1 41 GLN CD   C  -4.369   6.271   5.896 1.00 . A 1 . 41 GLN CD   1 1 
        8  8690 1 1 41 GLN CG   C  -4.337   6.901   4.518 1.00 . A 1 . 41 GLN CG   1 1 
        8  8691 1 1 41 GLN H    H  -5.033   6.905   0.965 1.00 . A 1 . 41 GLN H    1 1 
        8  8692 1 1 41 GLN HA   H  -2.577   6.738   2.584 1.00 . A 1 . 41 GLN HA   1 1 
        8  8693 1 1 41 GLN HB2  H  -5.368   5.760   3.055 1.00 . A 1 . 41 GLN HB2  1 1 
        8  8694 1 1 41 GLN HB3  H  -4.017   4.926   3.810 1.00 . A 1 . 41 GLN HB3  1 1 
        8  8695 1 1 41 GLN HE21 H  -5.733   4.957   5.291 1.00 . A 1 . 41 GLN HE21 1 1 
        8  8696 1 1 41 GLN HE22 H  -5.238   4.819   6.940 1.00 . A 1 . 41 GLN HE22 1 1 
        8  8697 1 1 41 GLN HG2  H  -3.439   7.494   4.431 1.00 . A 1 . 41 GLN HG2  1 1 
        8  8698 1 1 41 GLN HG3  H  -5.201   7.541   4.410 1.00 . A 1 . 41 GLN HG3  1 1 
        8  8699 1 1 41 GLN N    N  -4.159   7.160   1.328 1.00 . A 1 . 41 GLN N    1 1 
        8  8700 1 1 41 GLN NE2  N  -5.197   5.246   6.059 1.00 . A 1 . 41 GLN NE2  1 1 
        8  8701 1 1 41 GLN O    O  -2.086   4.299   1.878 1.00 . A 1 . 41 GLN O    1 1 
        8  8702 1 1 41 GLN OE1  O  -3.658   6.700   6.805 1.00 . A 1 . 41 GLN OE1  1 1 
        8  8703 1 1 42 CYS C    C  -3.240   3.803  -1.867 1.00 . A 1 . 42 CYS C    1 1 
        8  8704 1 1 42 CYS CA   C  -3.429   3.461  -0.391 1.00 . A 1 . 42 CYS CA   1 1 
        8  8705 1 1 42 CYS CB   C  -4.536   2.412  -0.220 1.00 . A 1 . 42 CYS CB   1 1 
        8  8706 1 1 42 CYS H    H  -4.486   5.223   0.121 1.00 . A 1 . 42 CYS H    1 1 
        8  8707 1 1 42 CYS HA   H  -2.506   3.042  -0.013 1.00 . A 1 . 42 CYS HA   1 1 
        8  8708 1 1 42 CYS HB2  H  -4.075   1.455  -0.041 1.00 . A 1 . 42 CYS HB2  1 1 
        8  8709 1 1 42 CYS HB3  H  -5.136   2.677   0.639 1.00 . A 1 . 42 CYS HB3  1 1 
        8  8710 1 1 42 CYS N    N  -3.739   4.651   0.394 1.00 . A 1 . 42 CYS N    1 1 
        8  8711 1 1 42 CYS O    O  -3.506   4.922  -2.304 1.00 . A 1 . 42 CYS O    1 1 
        8  8712 1 1 42 CYS SG   S  -5.666   2.220  -1.646 1.00 . A 1 . 42 CYS SG   1 1 
        8  8713 1 1 43 ASN C    C  -2.167   1.608  -4.649 1.00 . A 1 . 43 ASN C    1 1 
        8  8714 1 1 43 ASN CA   C  -2.569   2.955  -4.054 1.00 . A 1 . 43 ASN CA   1 1 
        8  8715 1 1 43 ASN CB   C  -1.497   4.012  -4.329 1.00 . A 1 . 43 ASN CB   1 1 
        8  8716 1 1 43 ASN CG   C  -1.097   4.072  -5.792 1.00 . A 1 . 43 ASN CG   1 1 
        8  8717 1 1 43 ASN H    H  -2.613   1.947  -2.200 1.00 . A 1 . 43 ASN H    1 1 
        8  8718 1 1 43 ASN HA   H  -3.500   3.269  -4.503 1.00 . A 1 . 43 ASN HA   1 1 
        8  8719 1 1 43 ASN HB2  H  -1.881   4.982  -4.042 1.00 . A 1 . 43 ASN HB2  1 1 
        8  8720 1 1 43 ASN HB3  H  -0.619   3.788  -3.742 1.00 . A 1 . 43 ASN HB3  1 1 
        8  8721 1 1 43 ASN HD21 H   0.613   3.141  -5.387 1.00 . A 1 . 43 ASN HD21 1 1 
        8  8722 1 1 43 ASN HD22 H   0.361   3.563  -7.044 1.00 . A 1 . 43 ASN HD22 1 1 
        8  8723 1 1 43 ASN N    N  -2.791   2.812  -2.621 1.00 . A 1 . 43 ASN N    1 1 
        8  8724 1 1 43 ASN ND2  N   0.077   3.537  -6.106 1.00 . A 1 . 43 ASN ND2  1 1 
        8  8725 1 1 43 ASN O    O  -2.521   1.284  -5.783 1.00 . A 1 . 43 ASN O    1 1 
        8  8726 1 1 43 ASN OD1  O  -1.836   4.592  -6.629 1.00 . A 1 . 43 ASN OD1  1 1 
        8  8727 1 1 44 TYR C    C  -0.741  -1.372  -3.051 1.00 . A 1 . 44 TYR C    1 1 
        8  8728 1 1 44 TYR CA   C  -0.992  -0.496  -4.279 1.00 . A 1 . 44 TYR CA   1 1 
        8  8729 1 1 44 TYR CB   C   0.270  -0.383  -5.151 1.00 . A 1 . 44 TYR CB   1 1 
        8  8730 1 1 44 TYR CD1  C   1.661  -2.366  -4.441 1.00 . A 1 . 44 TYR CD1  1 1 
        8  8731 1 1 44 TYR CD2  C   2.535  -0.184  -4.052 1.00 . A 1 . 44 TYR CD2  1 1 
        8  8732 1 1 44 TYR CE1  C   2.790  -2.925  -3.878 1.00 . A 1 . 44 TYR CE1  1 1 
        8  8733 1 1 44 TYR CE2  C   3.670  -0.735  -3.488 1.00 . A 1 . 44 TYR CE2  1 1 
        8  8734 1 1 44 TYR CG   C   1.514  -0.989  -4.538 1.00 . A 1 . 44 TYR CG   1 1 
        8  8735 1 1 44 TYR CZ   C   3.792  -2.106  -3.403 1.00 . A 1 . 44 TYR CZ   1 1 
        8  8736 1 1 44 TYR H    H  -1.198   1.141  -2.966 1.00 . A 1 . 44 TYR H    1 1 
        8  8737 1 1 44 TYR HA   H  -1.785  -0.940  -4.864 1.00 . A 1 . 44 TYR HA   1 1 
        8  8738 1 1 44 TYR HB2  H   0.092  -0.883  -6.091 1.00 . A 1 . 44 TYR HB2  1 1 
        8  8739 1 1 44 TYR HB3  H   0.470   0.662  -5.341 1.00 . A 1 . 44 TYR HB3  1 1 
        8  8740 1 1 44 TYR HD1  H   0.874  -3.005  -4.815 1.00 . A 1 . 44 TYR HD1  1 1 
        8  8741 1 1 44 TYR HD2  H   2.436   0.889  -4.120 1.00 . A 1 . 44 TYR HD2  1 1 
        8  8742 1 1 44 TYR HE1  H   2.882  -3.998  -3.812 1.00 . A 1 . 44 TYR HE1  1 1 
        8  8743 1 1 44 TYR HE2  H   4.453  -0.092  -3.117 1.00 . A 1 . 44 TYR HE2  1 1 
        8  8744 1 1 44 TYR HH   H   5.117  -2.215  -2.014 1.00 . A 1 . 44 TYR HH   1 1 
        8  8745 1 1 44 TYR N    N  -1.437   0.825  -3.862 1.00 . A 1 . 44 TYR N    1 1 
        8  8746 1 1 44 TYR O    O   0.083  -1.038  -2.199 1.00 . A 1 . 44 TYR O    1 1 
        8  8747 1 1 44 TYR OH   O   4.920  -2.659  -2.842 1.00 . A 1 . 44 TYR OH   1 1 
        8  8748 1 1 45 GLY C    C  -2.598  -4.039  -1.408 1.00 . A 1 . 45 GLY C    1 1 
        8  8749 1 1 45 GLY CA   C  -1.296  -3.381  -1.828 1.00 . A 1 . 45 GLY CA   1 1 
        8  8750 1 1 45 GLY H    H  -2.102  -2.704  -3.666 1.00 . A 1 . 45 GLY H    1 1 
        8  8751 1 1 45 GLY HA2  H  -0.586  -4.151  -2.091 1.00 . A 1 . 45 GLY HA2  1 1 
        8  8752 1 1 45 GLY HA3  H  -0.906  -2.818  -0.993 1.00 . A 1 . 45 GLY HA3  1 1 
        8  8753 1 1 45 GLY N    N  -1.458  -2.487  -2.961 1.00 . A 1 . 45 GLY N    1 1 
        8  8754 1 1 45 GLY O    O  -3.682  -3.586  -1.779 1.00 . A 1 . 45 GLY O    1 1 
        8  8755 1 1 46 GLU C    C  -4.599  -4.958   0.639 1.00 . A 1 . 46 GLU C    1 1 
        8  8756 1 1 46 GLU CA   C  -3.655  -5.852  -0.159 1.00 . A 1 . 46 GLU CA   1 1 
        8  8757 1 1 46 GLU CB   C  -3.205  -7.022   0.719 1.00 . A 1 . 46 GLU CB   1 1 
        8  8758 1 1 46 GLU CD   C  -4.872  -8.557  -0.401 1.00 . A 1 . 46 GLU CD   1 1 
        8  8759 1 1 46 GLU CG   C  -3.451  -8.388   0.100 1.00 . A 1 . 46 GLU CG   1 1 
        8  8760 1 1 46 GLU H    H  -1.594  -5.423  -0.377 1.00 . A 1 . 46 GLU H    1 1 
        8  8761 1 1 46 GLU HA   H  -4.179  -6.239  -1.019 1.00 . A 1 . 46 GLU HA   1 1 
        8  8762 1 1 46 GLU HB2  H  -2.147  -6.923   0.912 1.00 . A 1 . 46 GLU HB2  1 1 
        8  8763 1 1 46 GLU HB3  H  -3.736  -6.977   1.660 1.00 . A 1 . 46 GLU HB3  1 1 
        8  8764 1 1 46 GLU HG2  H  -2.774  -8.520  -0.730 1.00 . A 1 . 46 GLU HG2  1 1 
        8  8765 1 1 46 GLU HG3  H  -3.256  -9.145   0.847 1.00 . A 1 . 46 GLU HG3  1 1 
        8  8766 1 1 46 GLU N    N  -2.487  -5.114  -0.634 1.00 . A 1 . 46 GLU N    1 1 
        8  8767 1 1 46 GLU O    O  -5.814  -4.990   0.448 1.00 . A 1 . 46 GLU O    1 1 
        8  8768 1 1 46 GLU OE1  O  -5.806  -8.116   0.301 1.00 . A 1 . 46 GLU OE1  1 1 
        8  8769 1 1 46 GLU OE2  O  -5.051  -9.130  -1.497 1.00 . A 1 . 46 GLU OE2  1 1 
        8  8770 1 1 47 CYS C    C  -5.384  -2.110   1.611 1.00 . A 1 . 47 CYS C    1 1 
        8  8771 1 1 47 CYS CA   C  -4.811  -3.287   2.397 1.00 . A 1 . 47 CYS CA   1 1 
        8  8772 1 1 47 CYS CB   C  -3.941  -2.777   3.544 1.00 . A 1 . 47 CYS CB   1 1 
        8  8773 1 1 47 CYS H    H  -3.056  -4.209   1.660 1.00 . A 1 . 47 CYS H    1 1 
        8  8774 1 1 47 CYS HA   H  -5.630  -3.859   2.810 1.00 . A 1 . 47 CYS HA   1 1 
        8  8775 1 1 47 CYS HB2  H  -2.909  -2.803   3.240 1.00 . A 1 . 47 CYS HB2  1 1 
        8  8776 1 1 47 CYS HB3  H  -4.219  -1.759   3.775 1.00 . A 1 . 47 CYS HB3  1 1 
        8  8777 1 1 47 CYS N    N  -4.029  -4.177   1.547 1.00 . A 1 . 47 CYS N    1 1 
        8  8778 1 1 47 CYS O    O  -6.331  -1.464   2.057 1.00 . A 1 . 47 CYS O    1 1 
        8  8779 1 1 47 CYS SG   S  -4.084  -3.752   5.072 1.00 . A 1 . 47 CYS SG   1 1 
        8  8780 1 1 48 CYS C    C  -6.651  -0.960  -0.945 1.00 . A 1 . 48 CYS C    1 1 
        8  8781 1 1 48 CYS CA   C  -5.260  -0.711  -0.368 1.00 . A 1 . 48 CYS CA   1 1 
        8  8782 1 1 48 CYS CB   C  -4.265  -0.462  -1.504 1.00 . A 1 . 48 CYS CB   1 1 
        8  8783 1 1 48 CYS H    H  -4.041  -2.353   0.148 1.00 . A 1 . 48 CYS H    1 1 
        8  8784 1 1 48 CYS HA   H  -5.300   0.162   0.260 1.00 . A 1 . 48 CYS HA   1 1 
        8  8785 1 1 48 CYS HB2  H  -3.345  -0.078  -1.089 1.00 . A 1 . 48 CYS HB2  1 1 
        8  8786 1 1 48 CYS HB3  H  -4.065  -1.396  -2.008 1.00 . A 1 . 48 CYS HB3  1 1 
        8  8787 1 1 48 CYS N    N  -4.804  -1.822   0.452 1.00 . A 1 . 48 CYS N    1 1 
        8  8788 1 1 48 CYS O    O  -6.904  -1.984  -1.579 1.00 . A 1 . 48 CYS O    1 1 
        8  8789 1 1 48 CYS SG   S  -4.846   0.729  -2.753 1.00 . A 1 . 48 CYS SG   1 1 
        8  8790 1 1 49 ASP C    C  -9.478   1.330  -1.432 1.00 . A 1 . 49 ASP C    1 1 
        8  8791 1 1 49 ASP CA   C  -8.907  -0.071  -1.227 1.00 . A 1 . 49 ASP CA   1 1 
        8  8792 1 1 49 ASP CB   C  -9.789  -0.863  -0.259 1.00 . A 1 . 49 ASP CB   1 1 
        8  8793 1 1 49 ASP CG   C -11.048  -1.387  -0.921 1.00 . A 1 . 49 ASP CG   1 1 
        8  8794 1 1 49 ASP H    H  -7.267   0.797  -0.220 1.00 . A 1 . 49 ASP H    1 1 
        8  8795 1 1 49 ASP HA   H  -8.883  -0.578  -2.180 1.00 . A 1 . 49 ASP HA   1 1 
        8  8796 1 1 49 ASP HB2  H  -9.229  -1.703   0.123 1.00 . A 1 . 49 ASP HB2  1 1 
        8  8797 1 1 49 ASP HB3  H -10.075  -0.222   0.562 1.00 . A 1 . 49 ASP HB3  1 1 
        8  8798 1 1 49 ASP N    N  -7.541   0.005  -0.727 1.00 . A 1 . 49 ASP N    1 1 
        8  8799 1 1 49 ASP O    O  -9.725   2.057  -0.469 1.00 . A 1 . 49 ASP O    1 1 
        8  8800 1 1 49 ASP OD1  O -11.437  -0.840  -1.974 1.00 . A 1 . 49 ASP OD1  1 1 
        8  8801 1 1 49 ASP OD2  O -11.644  -2.346  -0.387 1.00 . A 1 . 49 ASP OD2  1 1 
        8  8802 1 1 50 GLN C    C  -9.257   4.130  -2.602 1.00 . A 1 . 50 GLN C    1 1 
        8  8803 1 1 50 GLN CA   C -10.218   3.021  -3.026 1.00 . A 1 . 50 GLN CA   1 1 
        8  8804 1 1 50 GLN CB   C -11.580   3.225  -2.356 1.00 . A 1 . 50 GLN CB   1 1 
        8  8805 1 1 50 GLN CD   C -13.972   3.933  -2.748 1.00 . A 1 . 50 GLN CD   1 1 
        8  8806 1 1 50 GLN CG   C -12.522   4.112  -3.153 1.00 . A 1 . 50 GLN CG   1 1 
        8  8807 1 1 50 GLN H    H  -9.459   1.083  -3.416 1.00 . A 1 . 50 GLN H    1 1 
        8  8808 1 1 50 GLN HA   H -10.345   3.064  -4.097 1.00 . A 1 . 50 GLN HA   1 1 
        8  8809 1 1 50 GLN HB2  H -12.051   2.262  -2.225 1.00 . A 1 . 50 GLN HB2  1 1 
        8  8810 1 1 50 GLN HB3  H -11.427   3.677  -1.387 1.00 . A 1 . 50 GLN HB3  1 1 
        8  8811 1 1 50 GLN HE21 H -14.413   5.747  -3.432 1.00 . A 1 . 50 GLN HE21 1 1 
        8  8812 1 1 50 GLN HE22 H -15.731   4.861  -2.751 1.00 . A 1 . 50 GLN HE22 1 1 
        8  8813 1 1 50 GLN HG2  H -12.246   5.144  -2.994 1.00 . A 1 . 50 GLN HG2  1 1 
        8  8814 1 1 50 GLN HG3  H -12.424   3.871  -4.201 1.00 . A 1 . 50 GLN HG3  1 1 
        8  8815 1 1 50 GLN N    N  -9.680   1.705  -2.692 1.00 . A 1 . 50 GLN N    1 1 
        8  8816 1 1 50 GLN NE2  N -14.788   4.950  -3.003 1.00 . A 1 . 50 GLN NE2  1 1 
        8  8817 1 1 50 GLN O    O  -9.671   5.143  -2.038 1.00 . A 1 . 50 GLN O    1 1 
        8  8818 1 1 50 GLN OE1  O -14.356   2.893  -2.212 1.00 . A 1 . 50 GLN OE1  1 1 
        8  8819 1 1 51 CYS C    C  -6.912   5.140  -1.007 1.00 . A 1 . 51 CYS C    1 1 
        8  8820 1 1 51 CYS CA   C  -6.948   4.908  -2.519 1.00 . A 1 . 51 CYS CA   1 1 
        8  8821 1 1 51 CYS CB   C  -7.189   6.228  -3.255 1.00 . A 1 . 51 CYS CB   1 1 
        8  8822 1 1 51 CYS H    H  -7.704   3.098  -3.323 1.00 . A 1 . 51 CYS H    1 1 
        8  8823 1 1 51 CYS HA   H  -5.993   4.511  -2.828 1.00 . A 1 . 51 CYS HA   1 1 
        8  8824 1 1 51 CYS HB2  H  -7.286   6.026  -4.311 1.00 . A 1 . 51 CYS HB2  1 1 
        8  8825 1 1 51 CYS HB3  H  -8.103   6.673  -2.892 1.00 . A 1 . 51 CYS HB3  1 1 
        8  8826 1 1 51 CYS N    N  -7.972   3.928  -2.875 1.00 . A 1 . 51 CYS N    1 1 
        8  8827 1 1 51 CYS O    O  -6.393   6.150  -0.535 1.00 . A 1 . 51 CYS O    1 1 
        8  8828 1 1 51 CYS SG   S  -5.854   7.452  -3.054 1.00 . A 1 . 51 CYS SG   1 1 
        8  8829 1 1 52 ARG C    C  -7.326   2.896   1.824 1.00 . A 1 . 52 ARG C    1 1 
        8  8830 1 1 52 ARG CA   C  -7.485   4.280   1.203 1.00 . A 1 . 52 ARG CA   1 1 
        8  8831 1 1 52 ARG CB   C  -8.793   4.919   1.675 1.00 . A 1 . 52 ARG CB   1 1 
        8  8832 1 1 52 ARG CD   C  -8.502   5.034   4.168 1.00 . A 1 . 52 ARG CD   1 1 
        8  8833 1 1 52 ARG CG   C  -8.624   5.831   2.879 1.00 . A 1 . 52 ARG CG   1 1 
        8  8834 1 1 52 ARG CZ   C  -8.123   5.509   6.557 1.00 . A 1 . 52 ARG CZ   1 1 
        8  8835 1 1 52 ARG H    H  -7.854   3.402  -0.685 1.00 . A 1 . 52 ARG H    1 1 
        8  8836 1 1 52 ARG HA   H  -6.657   4.900   1.512 1.00 . A 1 . 52 ARG HA   1 1 
        8  8837 1 1 52 ARG HB2  H  -9.209   5.501   0.866 1.00 . A 1 . 52 ARG HB2  1 1 
        8  8838 1 1 52 ARG HB3  H  -9.488   4.136   1.938 1.00 . A 1 . 52 ARG HB3  1 1 
        8  8839 1 1 52 ARG HD2  H  -9.473   4.638   4.425 1.00 . A 1 . 52 ARG HD2  1 1 
        8  8840 1 1 52 ARG HD3  H  -7.812   4.219   4.008 1.00 . A 1 . 52 ARG HD3  1 1 
        8  8841 1 1 52 ARG HE   H  -7.592   6.709   5.053 1.00 . A 1 . 52 ARG HE   1 1 
        8  8842 1 1 52 ARG HG2  H  -7.730   6.423   2.748 1.00 . A 1 . 52 ARG HG2  1 1 
        8  8843 1 1 52 ARG HG3  H  -9.483   6.482   2.949 1.00 . A 1 . 52 ARG HG3  1 1 
        8  8844 1 1 52 ARG HH11 H  -9.049   3.748   6.189 1.00 . A 1 . 52 ARG HH11 1 1 
        8  8845 1 1 52 ARG HH12 H  -8.771   4.106   7.860 1.00 . A 1 . 52 ARG HH12 1 1 
        8  8846 1 1 52 ARG HH21 H  -7.225   7.181   7.251 1.00 . A 1 . 52 ARG HH21 1 1 
        8  8847 1 1 52 ARG HH22 H  -7.736   6.055   8.464 1.00 . A 1 . 52 ARG HH22 1 1 
        8  8848 1 1 52 ARG N    N  -7.461   4.189  -0.253 1.00 . A 1 . 52 ARG N    1 1 
        8  8849 1 1 52 ARG NE   N  -8.018   5.855   5.276 1.00 . A 1 . 52 ARG NE   1 1 
        8  8850 1 1 52 ARG NH1  N  -8.695   4.360   6.896 1.00 . A 1 . 52 ARG NH1  1 1 
        8  8851 1 1 52 ARG NH2  N  -7.656   6.314   7.501 1.00 . A 1 . 52 ARG NH2  1 1 
        8  8852 1 1 52 ARG O    O  -8.009   1.950   1.432 1.00 . A 1 . 52 ARG O    1 1 
        8  8853 1 1 53 PHE C    C  -7.451   0.919   4.022 1.00 . A 1 . 53 PHE C    1 1 
        8  8854 1 1 53 PHE CA   C  -6.171   1.497   3.446 1.00 . A 1 . 53 PHE CA   1 1 
        8  8855 1 1 53 PHE CB   C  -5.132   1.642   4.561 1.00 . A 1 . 53 PHE CB   1 1 
        8  8856 1 1 53 PHE CD1  C  -3.312   1.141   2.913 1.00 . A 1 . 53 PHE CD1  1 1 
        8  8857 1 1 53 PHE CD2  C  -2.823   2.599   4.734 1.00 . A 1 . 53 PHE CD2  1 1 
        8  8858 1 1 53 PHE CE1  C  -2.024   1.280   2.447 1.00 . A 1 . 53 PHE CE1  1 1 
        8  8859 1 1 53 PHE CE2  C  -1.529   2.744   4.272 1.00 . A 1 . 53 PHE CE2  1 1 
        8  8860 1 1 53 PHE CG   C  -3.727   1.797   4.059 1.00 . A 1 . 53 PHE CG   1 1 
        8  8861 1 1 53 PHE CZ   C  -1.128   2.083   3.126 1.00 . A 1 . 53 PHE CZ   1 1 
        8  8862 1 1 53 PHE H    H  -5.894   3.562   3.056 1.00 . A 1 . 53 PHE H    1 1 
        8  8863 1 1 53 PHE HA   H  -5.792   0.813   2.703 1.00 . A 1 . 53 PHE HA   1 1 
        8  8864 1 1 53 PHE HB2  H  -5.369   2.511   5.155 1.00 . A 1 . 53 PHE HB2  1 1 
        8  8865 1 1 53 PHE HB3  H  -5.163   0.762   5.190 1.00 . A 1 . 53 PHE HB3  1 1 
        8  8866 1 1 53 PHE HD1  H  -4.009   0.512   2.381 1.00 . A 1 . 53 PHE HD1  1 1 
        8  8867 1 1 53 PHE HD2  H  -3.137   3.113   5.631 1.00 . A 1 . 53 PHE HD2  1 1 
        8  8868 1 1 53 PHE HE1  H  -1.719   0.762   1.553 1.00 . A 1 . 53 PHE HE1  1 1 
        8  8869 1 1 53 PHE HE2  H  -0.832   3.372   4.806 1.00 . A 1 . 53 PHE HE2  1 1 
        8  8870 1 1 53 PHE HZ   H  -0.117   2.194   2.762 1.00 . A 1 . 53 PHE HZ   1 1 
        8  8871 1 1 53 PHE N    N  -6.415   2.776   2.787 1.00 . A 1 . 53 PHE N    1 1 
        8  8872 1 1 53 PHE O    O  -8.334   1.653   4.469 1.00 . A 1 . 53 PHE O    1 1 
        8  8873 1 1 54 LYS C    C  -8.765  -0.915   6.064 1.00 . A 1 . 54 LYS C    1 1 
        8  8874 1 1 54 LYS CA   C  -8.710  -1.082   4.552 1.00 . A 1 . 54 LYS CA   1 1 
        8  8875 1 1 54 LYS CB   C  -8.680  -2.566   4.185 1.00 . A 1 . 54 LYS CB   1 1 
        8  8876 1 1 54 LYS CD   C  -8.676  -3.948   2.085 1.00 . A 1 . 54 LYS CD   1 1 
        8  8877 1 1 54 LYS CE   C  -9.428  -4.296   0.811 1.00 . A 1 . 54 LYS CE   1 1 
        8  8878 1 1 54 LYS CG   C  -9.409  -2.887   2.891 1.00 . A 1 . 54 LYS CG   1 1 
        8  8879 1 1 54 LYS H    H  -6.796  -0.934   3.654 1.00 . A 1 . 54 LYS H    1 1 
        8  8880 1 1 54 LYS HA   H  -9.588  -0.627   4.117 1.00 . A 1 . 54 LYS HA   1 1 
        8  8881 1 1 54 LYS HB2  H  -7.652  -2.879   4.083 1.00 . A 1 . 54 LYS HB2  1 1 
        8  8882 1 1 54 LYS HB3  H  -9.141  -3.130   4.982 1.00 . A 1 . 54 LYS HB3  1 1 
        8  8883 1 1 54 LYS HD2  H  -7.697  -3.575   1.823 1.00 . A 1 . 54 LYS HD2  1 1 
        8  8884 1 1 54 LYS HD3  H  -8.575  -4.838   2.689 1.00 . A 1 . 54 LYS HD3  1 1 
        8  8885 1 1 54 LYS HE2  H -10.469  -4.042   0.942 1.00 . A 1 . 54 LYS HE2  1 1 
        8  8886 1 1 54 LYS HE3  H  -9.016  -3.719  -0.003 1.00 . A 1 . 54 LYS HE3  1 1 
        8  8887 1 1 54 LYS HG2  H -10.399  -3.248   3.126 1.00 . A 1 . 54 LYS HG2  1 1 
        8  8888 1 1 54 LYS HG3  H  -9.484  -1.986   2.299 1.00 . A 1 . 54 LYS HG3  1 1 
        8  8889 1 1 54 LYS HZ1  H  -9.754  -5.933  -0.445 1.00 . A 1 . 54 LYS HZ1  1 1 
        8  8890 1 1 54 LYS HZ2  H  -9.811  -6.312   1.202 1.00 . A 1 . 54 LYS HZ2  1 1 
        8  8891 1 1 54 LYS HZ3  H  -8.322  -6.031   0.451 1.00 . A 1 . 54 LYS HZ3  1 1 
        8  8892 1 1 54 LYS N    N  -7.541  -0.403   4.018 1.00 . A 1 . 54 LYS N    1 1 
        8  8893 1 1 54 LYS NZ   N  -9.321  -5.745   0.482 1.00 . A 1 . 54 LYS NZ   1 1 
        8  8894 1 1 54 LYS O    O  -7.852  -1.328   6.775 1.00 . A 1 . 54 LYS O    1 1 
        8  8895 1 1 55 LYS C    C  -9.590  -1.306   8.786 1.00 . A 1 . 55 LYS C    1 1 
        8  8896 1 1 55 LYS CA   C  -9.999  -0.073   7.987 1.00 . A 1 . 55 LYS CA   1 1 
        8  8897 1 1 55 LYS CB   C -11.449   0.296   8.304 1.00 . A 1 . 55 LYS CB   1 1 
        8  8898 1 1 55 LYS CD   C -13.154   0.910  10.044 1.00 . A 1 . 55 LYS CD   1 1 
        8  8899 1 1 55 LYS CE   C -13.862  -0.308  10.613 1.00 . A 1 . 55 LYS CE   1 1 
        8  8900 1 1 55 LYS CG   C -11.687   0.624   9.768 1.00 . A 1 . 55 LYS CG   1 1 
        8  8901 1 1 55 LYS H    H -10.529   0.016   5.939 1.00 . A 1 . 55 LYS H    1 1 
        8  8902 1 1 55 LYS HA   H  -9.358   0.749   8.268 1.00 . A 1 . 55 LYS HA   1 1 
        8  8903 1 1 55 LYS HB2  H -11.726   1.158   7.714 1.00 . A 1 . 55 LYS HB2  1 1 
        8  8904 1 1 55 LYS HB3  H -12.087  -0.533   8.034 1.00 . A 1 . 55 LYS HB3  1 1 
        8  8905 1 1 55 LYS HD2  H -13.226   1.720  10.754 1.00 . A 1 . 55 LYS HD2  1 1 
        8  8906 1 1 55 LYS HD3  H -13.635   1.196   9.119 1.00 . A 1 . 55 LYS HD3  1 1 
        8  8907 1 1 55 LYS HE2  H -13.141  -0.915  11.140 1.00 . A 1 . 55 LYS HE2  1 1 
        8  8908 1 1 55 LYS HE3  H -14.625   0.023  11.302 1.00 . A 1 . 55 LYS HE3  1 1 
        8  8909 1 1 55 LYS HG2  H -11.376  -0.216  10.371 1.00 . A 1 . 55 LYS HG2  1 1 
        8  8910 1 1 55 LYS HG3  H -11.104   1.494  10.032 1.00 . A 1 . 55 LYS HG3  1 1 
        8  8911 1 1 55 LYS HZ1  H -13.768  -1.610   8.981 1.00 . A 1 . 55 LYS HZ1  1 1 
        8  8912 1 1 55 LYS HZ2  H -15.064  -0.525   8.918 1.00 . A 1 . 55 LYS HZ2  1 1 
        8  8913 1 1 55 LYS HZ3  H -15.120  -1.848   9.971 1.00 . A 1 . 55 LYS HZ3  1 1 
        8  8914 1 1 55 LYS N    N  -9.836  -0.299   6.554 1.00 . A 1 . 55 LYS N    1 1 
        8  8915 1 1 55 LYS NZ   N -14.498  -1.130   9.546 1.00 . A 1 . 55 LYS NZ   1 1 
        8  8916 1 1 55 LYS O    O -10.100  -2.407   8.554 1.00 . A 1 . 55 LYS O    1 1 
        8  8917 1 1 56 ALA C    C  -9.315  -3.162  10.904 1.00 . A 1 . 56 ALA C    1 1 
        8  8918 1 1 56 ALA CA   C  -8.178  -2.217  10.554 1.00 . A 1 . 56 ALA CA   1 1 
        8  8919 1 1 56 ALA CB   C  -7.529  -1.696  11.822 1.00 . A 1 . 56 ALA CB   1 1 
        8  8920 1 1 56 ALA H    H  -8.283  -0.222   9.850 1.00 . A 1 . 56 ALA H    1 1 
        8  8921 1 1 56 ALA HA   H  -7.432  -2.757   9.989 1.00 . A 1 . 56 ALA HA   1 1 
        8  8922 1 1 56 ALA HB1  H  -7.572  -2.462  12.584 1.00 . A 1 . 56 ALA HB1  1 1 
        8  8923 1 1 56 ALA HB2  H  -8.057  -0.818  12.162 1.00 . A 1 . 56 ALA HB2  1 1 
        8  8924 1 1 56 ALA HB3  H  -6.499  -1.444  11.622 1.00 . A 1 . 56 ALA HB3  1 1 
        8  8925 1 1 56 ALA N    N  -8.658  -1.118   9.723 1.00 . A 1 . 56 ALA N    1 1 
        8  8926 1 1 56 ALA O    O -10.372  -2.733  11.367 1.00 . A 1 . 56 ALA O    1 1 
        8  8927 1 1 57 GLY C    C -10.604  -6.089   9.643 1.00 . A 1 . 57 GLY C    1 1 
        8  8928 1 1 57 GLY CA   C -10.137  -5.419  10.917 1.00 . A 1 . 57 GLY CA   1 1 
        8  8929 1 1 57 GLY H    H  -8.245  -4.720  10.259 1.00 . A 1 . 57 GLY H    1 1 
        8  8930 1 1 57 GLY HA2  H  -9.746  -6.169  11.589 1.00 . A 1 . 57 GLY HA2  1 1 
        8  8931 1 1 57 GLY HA3  H -10.978  -4.929  11.385 1.00 . A 1 . 57 GLY HA3  1 1 
        8  8932 1 1 57 GLY N    N  -9.104  -4.439  10.651 1.00 . A 1 . 57 GLY N    1 1 
        8  8933 1 1 57 GLY O    O -11.313  -7.094   9.684 1.00 . A 1 . 57 GLY O    1 1 
        8  8934 1 1 58 THR C    C  -9.670  -7.302   6.896 1.00 . A 1 . 58 THR C    1 1 
        8  8935 1 1 58 THR CA   C -10.550  -6.095   7.209 1.00 . A 1 . 58 THR CA   1 1 
        8  8936 1 1 58 THR CB   C -10.387  -5.044   6.113 1.00 . A 1 . 58 THR CB   1 1 
        8  8937 1 1 58 THR CG2  C -10.752  -5.561   4.741 1.00 . A 1 . 58 THR CG2  1 1 
        8  8938 1 1 58 THR H    H  -9.623  -4.734   8.535 1.00 . A 1 . 58 THR H    1 1 
        8  8939 1 1 58 THR HA   H -11.582  -6.410   7.251 1.00 . A 1 . 58 THR HA   1 1 
        8  8940 1 1 58 THR HB   H  -9.351  -4.728   6.081 1.00 . A 1 . 58 THR HB   1 1 
        8  8941 1 1 58 THR HG1  H -10.884  -3.475   7.175 1.00 . A 1 . 58 THR HG1  1 1 
        8  8942 1 1 58 THR HG21 H  -9.985  -5.278   4.034 1.00 . A 1 . 58 THR HG21 1 1 
        8  8943 1 1 58 THR HG22 H -11.698  -5.137   4.437 1.00 . A 1 . 58 THR HG22 1 1 
        8  8944 1 1 58 THR HG23 H -10.833  -6.638   4.776 1.00 . A 1 . 58 THR HG23 1 1 
        8  8945 1 1 58 THR N    N -10.192  -5.535   8.503 1.00 . A 1 . 58 THR N    1 1 
        8  8946 1 1 58 THR O    O  -8.492  -7.151   6.571 1.00 . A 1 . 58 THR O    1 1 
        8  8947 1 1 58 THR OG1  O -11.193  -3.909   6.377 1.00 . A 1 . 58 THR OG1  1 1 
        8  8948 1 1 59 VAL C    C  -9.026  -9.773   5.278 1.00 . A 1 . 59 VAL C    1 1 
        8  8949 1 1 59 VAL CA   C  -9.487  -9.718   6.730 1.00 . A 1 . 59 VAL CA   1 1 
        8  8950 1 1 59 VAL CB   C -10.319 -10.982   7.033 1.00 . A 1 . 59 VAL CB   1 1 
        8  8951 1 1 59 VAL CG1  C -11.586 -11.005   6.192 1.00 . A 1 . 59 VAL CG1  1 1 
        8  8952 1 1 59 VAL CG2  C  -9.493 -12.239   6.797 1.00 . A 1 . 59 VAL CG2  1 1 
        8  8953 1 1 59 VAL H    H -11.179  -8.562   7.267 1.00 . A 1 . 59 VAL H    1 1 
        8  8954 1 1 59 VAL HA   H  -8.620  -9.717   7.375 1.00 . A 1 . 59 VAL HA   1 1 
        8  8955 1 1 59 VAL HB   H -10.607 -10.961   8.072 1.00 . A 1 . 59 VAL HB   1 1 
        8  8956 1 1 59 VAL HG11 H -11.880  -9.993   5.956 1.00 . A 1 . 59 VAL HG11 1 1 
        8  8957 1 1 59 VAL HG12 H -12.377 -11.489   6.745 1.00 . A 1 . 59 VAL HG12 1 1 
        8  8958 1 1 59 VAL HG13 H -11.401 -11.548   5.277 1.00 . A 1 . 59 VAL HG13 1 1 
        8  8959 1 1 59 VAL HG21 H -10.004 -13.091   7.221 1.00 . A 1 . 59 VAL HG21 1 1 
        8  8960 1 1 59 VAL HG22 H  -8.527 -12.128   7.268 1.00 . A 1 . 59 VAL HG22 1 1 
        8  8961 1 1 59 VAL HG23 H  -9.361 -12.390   5.736 1.00 . A 1 . 59 VAL HG23 1 1 
        8  8962 1 1 59 VAL N    N -10.239  -8.498   7.000 1.00 . A 1 . 59 VAL N    1 1 
        8  8963 1 1 59 VAL O    O  -9.844  -9.815   4.359 1.00 . A 1 . 59 VAL O    1 1 
        8  8964 1 1 60 CYS C    C  -6.609 -11.242   3.425 1.00 . A 1 . 60 CYS C    1 1 
        8  8965 1 1 60 CYS CA   C  -7.156  -9.850   3.725 1.00 . A 1 . 60 CYS CA   1 1 
        8  8966 1 1 60 CYS CB   C  -6.040  -8.822   3.538 1.00 . A 1 . 60 CYS CB   1 1 
        8  8967 1 1 60 CYS H    H  -7.106  -9.757   5.848 1.00 . A 1 . 60 CYS H    1 1 
        8  8968 1 1 60 CYS HA   H  -7.952  -9.630   3.032 1.00 . A 1 . 60 CYS HA   1 1 
        8  8969 1 1 60 CYS HB2  H  -5.132  -9.206   3.977 1.00 . A 1 . 60 CYS HB2  1 1 
        8  8970 1 1 60 CYS HB3  H  -5.882  -8.664   2.481 1.00 . A 1 . 60 CYS HB3  1 1 
        8  8971 1 1 60 CYS N    N  -7.712  -9.785   5.075 1.00 . A 1 . 60 CYS N    1 1 
        8  8972 1 1 60 CYS O    O  -6.494 -11.637   2.265 1.00 . A 1 . 60 CYS O    1 1 
        8  8973 1 1 60 CYS SG   S  -6.372  -7.204   4.296 1.00 . A 1 . 60 CYS SG   1 1 
        8  8974 1 1 61 ARG C    C  -5.988 -14.182   5.541 1.00 . A 1 . 61 ARG C    1 1 
        8  8975 1 1 61 ARG CA   C  -5.700 -13.315   4.321 1.00 . A 1 . 61 ARG CA   1 1 
        8  8976 1 1 61 ARG CB   C  -4.186 -13.244   4.091 1.00 . A 1 . 61 ARG CB   1 1 
        8  8977 1 1 61 ARG CD   C  -2.266 -12.140   2.897 1.00 . A 1 . 61 ARG CD   1 1 
        8  8978 1 1 61 ARG CG   C  -3.754 -12.085   3.208 1.00 . A 1 . 61 ARG CG   1 1 
        8  8979 1 1 61 ARG CZ   C  -0.223 -11.313   4.005 1.00 . A 1 . 61 ARG CZ   1 1 
        8  8980 1 1 61 ARG H    H  -6.359 -11.601   5.376 1.00 . A 1 . 61 ARG H    1 1 
        8  8981 1 1 61 ARG HA   H  -6.163 -13.766   3.457 1.00 . A 1 . 61 ARG HA   1 1 
        8  8982 1 1 61 ARG HB2  H  -3.694 -13.142   5.047 1.00 . A 1 . 61 ARG HB2  1 1 
        8  8983 1 1 61 ARG HB3  H  -3.862 -14.163   3.625 1.00 . A 1 . 61 ARG HB3  1 1 
        8  8984 1 1 61 ARG HD2  H  -2.022 -13.131   2.544 1.00 . A 1 . 61 ARG HD2  1 1 
        8  8985 1 1 61 ARG HD3  H  -2.050 -11.420   2.122 1.00 . A 1 . 61 ARG HD3  1 1 
        8  8986 1 1 61 ARG HE   H  -1.820 -12.047   4.949 1.00 . A 1 . 61 ARG HE   1 1 
        8  8987 1 1 61 ARG HG2  H  -4.306 -12.128   2.282 1.00 . A 1 . 61 ARG HG2  1 1 
        8  8988 1 1 61 ARG HG3  H  -3.973 -11.158   3.717 1.00 . A 1 . 61 ARG HG3  1 1 
        8  8989 1 1 61 ARG HH11 H  -0.171 -11.209   1.985 1.00 . A 1 . 61 ARG HH11 1 1 
        8  8990 1 1 61 ARG HH12 H   1.246 -10.631   2.794 1.00 . A 1 . 61 ARG HH12 1 1 
        8  8991 1 1 61 ARG HH21 H   0.045 -11.290   6.008 1.00 . A 1 . 61 ARG HH21 1 1 
        8  8992 1 1 61 ARG HH22 H   1.370 -10.678   5.075 1.00 . A 1 . 61 ARG HH22 1 1 
        8  8993 1 1 61 ARG N    N  -6.255 -11.974   4.476 1.00 . A 1 . 61 ARG N    1 1 
        8  8994 1 1 61 ARG NE   N  -1.444 -11.841   4.068 1.00 . A 1 . 61 ARG NE   1 1 
        8  8995 1 1 61 ARG NH1  N   0.328 -11.028   2.831 1.00 . A 1 . 61 ARG NH1  1 1 
        8  8996 1 1 61 ARG NH2  N   0.453 -11.074   5.121 1.00 . A 1 . 61 ARG NH2  1 1 
        8  8997 1 1 61 ARG O    O  -6.649 -13.753   6.487 1.00 . A 1 . 61 ARG O    1 1 
        8  8998 1 1 62 ILE C    C  -4.826 -17.601   6.346 1.00 . A 1 . 62 ILE C    1 1 
        8  8999 1 1 62 ILE CA   C  -5.650 -16.348   6.601 1.00 . A 1 . 62 ILE CA   1 1 
        8  9000 1 1 62 ILE CB   C  -7.131 -16.726   6.798 1.00 . A 1 . 62 ILE CB   1 1 
        8  9001 1 1 62 ILE CD1  C  -6.758 -17.473   9.205 1.00 . A 1 . 62 ILE CD1  1 1 
        8  9002 1 1 62 ILE CG1  C  -7.277 -17.846   7.833 1.00 . A 1 . 62 ILE CG1  1 1 
        8  9003 1 1 62 ILE CG2  C  -7.750 -17.135   5.473 1.00 . A 1 . 62 ILE CG2  1 1 
        8  9004 1 1 62 ILE H    H  -4.952 -15.677   4.727 1.00 . A 1 . 62 ILE H    1 1 
        8  9005 1 1 62 ILE HA   H  -5.296 -15.876   7.506 1.00 . A 1 . 62 ILE HA   1 1 
        8  9006 1 1 62 ILE HB   H  -7.652 -15.852   7.153 1.00 . A 1 . 62 ILE HB   1 1 
        8  9007 1 1 62 ILE HD11 H  -5.822 -16.944   9.105 1.00 . A 1 . 62 ILE HD11 1 1 
        8  9008 1 1 62 ILE HD12 H  -6.605 -18.369   9.788 1.00 . A 1 . 62 ILE HD12 1 1 
        8  9009 1 1 62 ILE HD13 H  -7.478 -16.839   9.702 1.00 . A 1 . 62 ILE HD13 1 1 
        8  9010 1 1 62 ILE HG12 H  -8.321 -18.102   7.933 1.00 . A 1 . 62 ILE HG12 1 1 
        8  9011 1 1 62 ILE HG13 H  -6.729 -18.714   7.495 1.00 . A 1 . 62 ILE HG13 1 1 
        8  9012 1 1 62 ILE HG21 H  -8.292 -16.299   5.057 1.00 . A 1 . 62 ILE HG21 1 1 
        8  9013 1 1 62 ILE HG22 H  -8.427 -17.961   5.632 1.00 . A 1 . 62 ILE HG22 1 1 
        8  9014 1 1 62 ILE HG23 H  -6.968 -17.435   4.791 1.00 . A 1 . 62 ILE HG23 1 1 
        8  9015 1 1 62 ILE N    N  -5.475 -15.404   5.508 1.00 . A 1 . 62 ILE N    1 1 
        8  9016 1 1 62 ILE O    O  -4.831 -18.151   5.244 1.00 . A 1 . 62 ILE O    1 1 
        8  9017 1 1 63 ALA C    C  -4.031 -20.433   6.772 1.00 . A 1 . 63 ALA C    1 1 
        8  9018 1 1 63 ALA CA   C  -3.253 -19.211   7.261 1.00 . A 1 . 63 ALA CA   1 1 
        8  9019 1 1 63 ALA CB   C  -2.563 -19.489   8.589 1.00 . A 1 . 63 ALA CB   1 1 
        8  9020 1 1 63 ALA H    H  -4.140 -17.540   8.211 1.00 . A 1 . 63 ALA H    1 1 
        8  9021 1 1 63 ALA HA   H  -2.487 -18.988   6.538 1.00 . A 1 . 63 ALA HA   1 1 
        8  9022 1 1 63 ALA HB1  H  -2.997 -18.864   9.356 1.00 . A 1 . 63 ALA HB1  1 1 
        8  9023 1 1 63 ALA HB2  H  -1.510 -19.266   8.499 1.00 . A 1 . 63 ALA HB2  1 1 
        8  9024 1 1 63 ALA HB3  H  -2.689 -20.527   8.855 1.00 . A 1 . 63 ALA HB3  1 1 
        8  9025 1 1 63 ALA N    N  -4.106 -18.034   7.368 1.00 . A 1 . 63 ALA N    1 1 
        8  9026 1 1 63 ALA O    O  -4.101 -20.684   5.569 1.00 . A 1 . 63 ALA O    1 1 
        8  9027 1 1 64 ARG C    C  -6.413 -22.734   8.384 1.00 . A 1 . 64 ARG C    1 1 
        8  9028 1 1 64 ARG CA   C  -5.371 -22.387   7.328 1.00 . A 1 . 64 ARG CA   1 1 
        8  9029 1 1 64 ARG CB   C  -4.431 -23.579   7.122 1.00 . A 1 . 64 ARG CB   1 1 
        8  9030 1 1 64 ARG CD   C  -2.203 -22.730   6.338 1.00 . A 1 . 64 ARG CD   1 1 
        8  9031 1 1 64 ARG CG   C  -3.494 -23.425   5.937 1.00 . A 1 . 64 ARG CG   1 1 
        8  9032 1 1 64 ARG CZ   C  -0.781 -20.896   5.508 1.00 . A 1 . 64 ARG CZ   1 1 
        8  9033 1 1 64 ARG H    H  -4.526 -20.953   8.643 1.00 . A 1 . 64 ARG H    1 1 
        8  9034 1 1 64 ARG HA   H  -5.879 -22.179   6.400 1.00 . A 1 . 64 ARG HA   1 1 
        8  9035 1 1 64 ARG HB2  H  -3.832 -23.706   8.012 1.00 . A 1 . 64 ARG HB2  1 1 
        8  9036 1 1 64 ARG HB3  H  -5.025 -24.468   6.970 1.00 . A 1 . 64 ARG HB3  1 1 
        8  9037 1 1 64 ARG HD2  H  -2.375 -22.185   7.255 1.00 . A 1 . 64 ARG HD2  1 1 
        8  9038 1 1 64 ARG HD3  H  -1.442 -23.478   6.501 1.00 . A 1 . 64 ARG HD3  1 1 
        8  9039 1 1 64 ARG HE   H  -2.169 -21.845   4.432 1.00 . A 1 . 64 ARG HE   1 1 
        8  9040 1 1 64 ARG HG2  H  -3.257 -24.404   5.548 1.00 . A 1 . 64 ARG HG2  1 1 
        8  9041 1 1 64 ARG HG3  H  -3.986 -22.841   5.173 1.00 . A 1 . 64 ARG HG3  1 1 
        8  9042 1 1 64 ARG HH11 H  -0.446 -21.410   7.435 1.00 . A 1 . 64 ARG HH11 1 1 
        8  9043 1 1 64 ARG HH12 H   0.541 -20.124   6.828 1.00 . A 1 . 64 ARG HH12 1 1 
        8  9044 1 1 64 ARG HH21 H  -0.871 -20.153   3.631 1.00 . A 1 . 64 ARG HH21 1 1 
        8  9045 1 1 64 ARG HH22 H   0.300 -19.409   4.668 1.00 . A 1 . 64 ARG HH22 1 1 
        8  9046 1 1 64 ARG N    N  -4.611 -21.194   7.697 1.00 . A 1 . 64 ARG N    1 1 
        8  9047 1 1 64 ARG NE   N  -1.741 -21.797   5.312 1.00 . A 1 . 64 ARG NE   1 1 
        8  9048 1 1 64 ARG NH1  N  -0.180 -20.803   6.687 1.00 . A 1 . 64 ARG NH1  1 1 
        8  9049 1 1 64 ARG NH2  N  -0.421 -20.087   4.521 1.00 . A 1 . 64 ARG NH2  1 1 
        8  9050 1 1 64 ARG O    O  -6.336 -23.780   9.029 1.00 . A 1 . 64 ARG O    1 1 
        8  9051 1 1 65 GLY C    C  -8.949 -20.823  10.163 1.00 . A 1 . 65 GLY C    1 1 
        8  9052 1 1 65 GLY CA   C  -8.435 -22.097   9.529 1.00 . A 1 . 65 GLY CA   1 1 
        8  9053 1 1 65 GLY H    H  -7.405 -21.041   8.008 1.00 . A 1 . 65 GLY H    1 1 
        8  9054 1 1 65 GLY HA2  H  -9.257 -22.600   9.043 1.00 . A 1 . 65 GLY HA2  1 1 
        8  9055 1 1 65 GLY HA3  H  -8.042 -22.737  10.305 1.00 . A 1 . 65 GLY HA3  1 1 
        8  9056 1 1 65 GLY N    N  -7.391 -21.855   8.553 1.00 . A 1 . 65 GLY N    1 1 
        8  9057 1 1 65 GLY O    O  -9.578 -19.998   9.501 1.00 . A 1 . 65 GLY O    1 1 
        8  9058 1 1 66 ASP C    C  -8.458 -19.427  13.561 1.00 . A 1 . 66 ASP C    1 1 
        8  9059 1 1 66 ASP CA   C  -9.115 -19.487  12.187 1.00 . A 1 . 66 ASP CA   1 1 
        8  9060 1 1 66 ASP CB   C -10.637 -19.484  12.336 1.00 . A 1 . 66 ASP CB   1 1 
        8  9061 1 1 66 ASP CG   C -11.328 -18.752  11.202 1.00 . A 1 . 66 ASP CG   1 1 
        8  9062 1 1 66 ASP H    H  -8.171 -21.362  11.920 1.00 . A 1 . 66 ASP H    1 1 
        8  9063 1 1 66 ASP HA   H  -8.816 -18.618  11.621 1.00 . A 1 . 66 ASP HA   1 1 
        8  9064 1 1 66 ASP HB2  H -10.992 -20.503  12.351 1.00 . A 1 . 66 ASP HB2  1 1 
        8  9065 1 1 66 ASP HB3  H -10.899 -19.001  13.265 1.00 . A 1 . 66 ASP HB3  1 1 
        8  9066 1 1 66 ASP N    N  -8.679 -20.666  11.452 1.00 . A 1 . 66 ASP N    1 1 
        8  9067 1 1 66 ASP O    O  -9.023 -19.884  14.554 1.00 . A 1 . 66 ASP O    1 1 
        8  9068 1 1 66 ASP OD1  O -11.012 -17.564  10.983 1.00 . A 1 . 66 ASP OD1  1 1 
        8  9069 1 1 66 ASP OD2  O -12.185 -19.367  10.534 1.00 . A 1 . 66 ASP OD2  1 1 
        8  9070 1 1 67 TRP C    C  -6.238 -17.261  15.139 1.00 . A 1 . 67 TRP C    1 1 
        8  9071 1 1 67 TRP CA   C  -6.510 -18.728  14.846 1.00 . A 1 . 67 TRP CA   1 1 
        8  9072 1 1 67 TRP CB   C  -5.185 -19.495  14.748 1.00 . A 1 . 67 TRP CB   1 1 
        8  9073 1 1 67 TRP CD1  C  -4.569 -19.394  12.259 1.00 . A 1 . 67 TRP CD1  1 1 
        8  9074 1 1 67 TRP CD2  C  -5.032 -21.447  13.016 1.00 . A 1 . 67 TRP CD2  1 1 
        8  9075 1 1 67 TRP CE2  C  -4.718 -21.534  11.649 1.00 . A 1 . 67 TRP CE2  1 1 
        8  9076 1 1 67 TRP CE3  C  -5.356 -22.612  13.710 1.00 . A 1 . 67 TRP CE3  1 1 
        8  9077 1 1 67 TRP CG   C  -4.931 -20.072  13.389 1.00 . A 1 . 67 TRP CG   1 1 
        8  9078 1 1 67 TRP CH2  C  -5.042 -23.871  11.665 1.00 . A 1 . 67 TRP CH2  1 1 
        8  9079 1 1 67 TRP CZ2  C  -4.721 -22.742  10.962 1.00 . A 1 . 67 TRP CZ2  1 1 
        8  9080 1 1 67 TRP CZ3  C  -5.358 -23.814  13.028 1.00 . A 1 . 67 TRP CZ3  1 1 
        8  9081 1 1 67 TRP H    H  -6.870 -18.515  12.773 1.00 . A 1 . 67 TRP H    1 1 
        8  9082 1 1 67 TRP HA   H  -7.104 -19.143  15.645 1.00 . A 1 . 67 TRP HA   1 1 
        8  9083 1 1 67 TRP HB2  H  -4.370 -18.830  14.983 1.00 . A 1 . 67 TRP HB2  1 1 
        8  9084 1 1 67 TRP HB3  H  -5.195 -20.309  15.457 1.00 . A 1 . 67 TRP HB3  1 1 
        8  9085 1 1 67 TRP HD1  H  -4.411 -18.327  12.210 1.00 . A 1 . 67 TRP HD1  1 1 
        8  9086 1 1 67 TRP HE1  H  -4.193 -20.022  10.296 1.00 . A 1 . 67 TRP HE1  1 1 
        8  9087 1 1 67 TRP HE3  H  -5.602 -22.582  14.761 1.00 . A 1 . 67 TRP HE3  1 1 
        8  9088 1 1 67 TRP HH2  H  -5.057 -24.832  11.171 1.00 . A 1 . 67 TRP HH2  1 1 
        8  9089 1 1 67 TRP HZ2  H  -4.480 -22.801   9.912 1.00 . A 1 . 67 TRP HZ2  1 1 
        8  9090 1 1 67 TRP HZ3  H  -5.607 -24.727  13.549 1.00 . A 1 . 67 TRP HZ3  1 1 
        8  9091 1 1 67 TRP N    N  -7.262 -18.859  13.603 1.00 . A 1 . 67 TRP N    1 1 
        8  9092 1 1 67 TRP NE1  N  -4.442 -20.267  11.209 1.00 . A 1 . 67 TRP NE1  1 1 
        8  9093 1 1 67 TRP O    O  -6.791 -16.682  16.074 1.00 . A 1 . 67 TRP O    1 1 
        8  9094 1 1 68 ASN C    C  -5.680 -14.460  13.320 1.00 . A 1 . 68 ASN C    1 1 
        8  9095 1 1 68 ASN CA   C  -5.035 -15.265  14.442 1.00 . A 1 . 68 ASN CA   1 1 
        8  9096 1 1 68 ASN CB   C  -3.515 -15.087  14.407 1.00 . A 1 . 68 ASN CB   1 1 
        8  9097 1 1 68 ASN CG   C  -2.783 -16.175  15.170 1.00 . A 1 . 68 ASN CG   1 1 
        8  9098 1 1 68 ASN H    H  -5.000 -17.197  13.586 1.00 . A 1 . 68 ASN H    1 1 
        8  9099 1 1 68 ASN HA   H  -5.413 -14.910  15.390 1.00 . A 1 . 68 ASN HA   1 1 
        8  9100 1 1 68 ASN HB2  H  -3.182 -15.107  13.381 1.00 . A 1 . 68 ASN HB2  1 1 
        8  9101 1 1 68 ASN HB3  H  -3.262 -14.133  14.845 1.00 . A 1 . 68 ASN HB3  1 1 
        8  9102 1 1 68 ASN HD21 H  -3.067 -17.454  13.672 1.00 . A 1 . 68 ASN HD21 1 1 
        8  9103 1 1 68 ASN HD22 H  -2.207 -18.075  15.036 1.00 . A 1 . 68 ASN HD22 1 1 
        8  9104 1 1 68 ASN N    N  -5.391 -16.671  14.313 1.00 . A 1 . 68 ASN N    1 1 
        8  9105 1 1 68 ASN ND2  N  -2.674 -17.353  14.565 1.00 . A 1 . 68 ASN ND2  1 1 
        8  9106 1 1 68 ASN O    O  -6.044 -13.298  13.501 1.00 . A 1 . 68 ASN O    1 1 
        8  9107 1 1 68 ASN OD1  O  -2.320 -15.960  16.290 1.00 . A 1 . 68 ASN OD1  1 1 
        8  9108 1 1 69 ASP C    C  -5.627 -13.247  10.549 1.00 . A 1 . 69 ASP C    1 1 
        8  9109 1 1 69 ASP CA   C  -6.431 -14.458  10.999 1.00 . A 1 . 69 ASP CA   1 1 
        8  9110 1 1 69 ASP CB   C  -7.862 -14.032  11.318 1.00 . A 1 . 69 ASP CB   1 1 
        8  9111 1 1 69 ASP CG   C  -8.853 -15.169  11.168 1.00 . A 1 . 69 ASP CG   1 1 
        8  9112 1 1 69 ASP H    H  -5.516 -16.024  12.085 1.00 . A 1 . 69 ASP H    1 1 
        8  9113 1 1 69 ASP HA   H  -6.451 -15.180  10.196 1.00 . A 1 . 69 ASP HA   1 1 
        8  9114 1 1 69 ASP HB2  H  -7.904 -13.673  12.336 1.00 . A 1 . 69 ASP HB2  1 1 
        8  9115 1 1 69 ASP HB3  H  -8.149 -13.235  10.648 1.00 . A 1 . 69 ASP HB3  1 1 
        8  9116 1 1 69 ASP N    N  -5.823 -15.097  12.160 1.00 . A 1 . 69 ASP N    1 1 
        8  9117 1 1 69 ASP O    O  -5.063 -12.522  11.369 1.00 . A 1 . 69 ASP O    1 1 
        8  9118 1 1 69 ASP OD1  O  -8.802 -16.113  11.984 1.00 . A 1 . 69 ASP OD1  1 1 
        8  9119 1 1 69 ASP OD2  O  -9.681 -15.115  10.234 1.00 . A 1 . 69 ASP OD2  1 1 
        8  9120 1 1 70 ASP C    C  -5.784 -10.683   8.583 1.00 . A 1 . 70 ASP C    1 1 
        8  9121 1 1 70 ASP CA   C  -4.868 -11.890   8.686 1.00 . A 1 . 70 ASP CA   1 1 
        8  9122 1 1 70 ASP CB   C  -4.297 -12.235   7.312 1.00 . A 1 . 70 ASP CB   1 1 
        8  9123 1 1 70 ASP CG   C  -3.251 -11.241   6.858 1.00 . A 1 . 70 ASP CG   1 1 
        8  9124 1 1 70 ASP H    H  -6.068 -13.630   8.637 1.00 . A 1 . 70 ASP H    1 1 
        8  9125 1 1 70 ASP HA   H  -4.064 -11.655   9.362 1.00 . A 1 . 70 ASP HA   1 1 
        8  9126 1 1 70 ASP HB2  H  -3.845 -13.216   7.350 1.00 . A 1 . 70 ASP HB2  1 1 
        8  9127 1 1 70 ASP HB3  H  -5.096 -12.238   6.591 1.00 . A 1 . 70 ASP HB3  1 1 
        8  9128 1 1 70 ASP N    N  -5.591 -13.024   9.241 1.00 . A 1 . 70 ASP N    1 1 
        8  9129 1 1 70 ASP O    O  -6.838 -10.748   7.950 1.00 . A 1 . 70 ASP O    1 1 
        8  9130 1 1 70 ASP OD1  O  -3.569 -10.035   6.802 1.00 . A 1 . 70 ASP OD1  1 1 
        8  9131 1 1 70 ASP OD2  O  -2.114 -11.666   6.562 1.00 . A 1 . 70 ASP OD2  1 1 
        8  9132 1 1 71 TYR C    C  -5.440  -7.123   8.943 1.00 . A 1 . 71 TYR C    1 1 
        8  9133 1 1 71 TYR CA   C  -6.222  -8.391   9.220 1.00 . A 1 . 71 TYR CA   1 1 
        8  9134 1 1 71 TYR CB   C  -6.930  -8.256  10.556 1.00 . A 1 . 71 TYR CB   1 1 
        8  9135 1 1 71 TYR CD1  C  -9.288  -8.840   9.993 1.00 . A 1 . 71 TYR CD1  1 1 
        8  9136 1 1 71 TYR CD2  C  -8.085 -10.309  11.422 1.00 . A 1 . 71 TYR CD2  1 1 
        8  9137 1 1 71 TYR CE1  C -10.395  -9.650  10.071 1.00 . A 1 . 71 TYR CE1  1 1 
        8  9138 1 1 71 TYR CE2  C  -9.184 -11.134  11.509 1.00 . A 1 . 71 TYR CE2  1 1 
        8  9139 1 1 71 TYR CG   C  -8.124  -9.153  10.663 1.00 . A 1 . 71 TYR CG   1 1 
        8  9140 1 1 71 TYR CZ   C -10.342 -10.802  10.831 1.00 . A 1 . 71 TYR CZ   1 1 
        8  9141 1 1 71 TYR H    H  -4.558  -9.595   9.733 1.00 . A 1 . 71 TYR H    1 1 
        8  9142 1 1 71 TYR HA   H  -6.967  -8.511   8.450 1.00 . A 1 . 71 TYR HA   1 1 
        8  9143 1 1 71 TYR HB2  H  -6.245  -8.510  11.350 1.00 . A 1 . 71 TYR HB2  1 1 
        8  9144 1 1 71 TYR HB3  H  -7.263  -7.237  10.680 1.00 . A 1 . 71 TYR HB3  1 1 
        8  9145 1 1 71 TYR HD1  H  -9.319  -7.945   9.396 1.00 . A 1 . 71 TYR HD1  1 1 
        8  9146 1 1 71 TYR HD2  H  -7.178 -10.561  11.950 1.00 . A 1 . 71 TYR HD2  1 1 
        8  9147 1 1 71 TYR HE1  H -11.293  -9.381   9.536 1.00 . A 1 . 71 TYR HE1  1 1 
        8  9148 1 1 71 TYR HE2  H  -9.130 -12.032  12.100 1.00 . A 1 . 71 TYR HE2  1 1 
        8  9149 1 1 71 TYR HH   H -11.866 -11.504  11.771 1.00 . A 1 . 71 TYR HH   1 1 
        8  9150 1 1 71 TYR N    N  -5.397  -9.588   9.228 1.00 . A 1 . 71 TYR N    1 1 
        8  9151 1 1 71 TYR O    O  -4.276  -6.989   9.321 1.00 . A 1 . 71 TYR O    1 1 
        8  9152 1 1 71 TYR OH   O -11.445 -11.621  10.916 1.00 . A 1 . 71 TYR OH   1 1 
        8  9153 1 1 72 CYS C    C  -5.347  -4.065   9.227 1.00 . A 1 . 72 CYS C    1 1 
        8  9154 1 1 72 CYS CA   C  -5.525  -4.900   7.965 1.00 . A 1 . 72 CYS CA   1 1 
        8  9155 1 1 72 CYS CB   C  -6.411  -4.158   6.966 1.00 . A 1 . 72 CYS CB   1 1 
        8  9156 1 1 72 CYS H    H  -7.045  -6.364   8.031 1.00 . A 1 . 72 CYS H    1 1 
        8  9157 1 1 72 CYS HA   H  -4.559  -5.077   7.518 1.00 . A 1 . 72 CYS HA   1 1 
        8  9158 1 1 72 CYS HB2  H  -6.773  -4.858   6.228 1.00 . A 1 . 72 CYS HB2  1 1 
        8  9159 1 1 72 CYS HB3  H  -7.253  -3.730   7.491 1.00 . A 1 . 72 CYS HB3  1 1 
        8  9160 1 1 72 CYS N    N  -6.115  -6.185   8.292 1.00 . A 1 . 72 CYS N    1 1 
        8  9161 1 1 72 CYS O    O  -5.952  -4.352  10.260 1.00 . A 1 . 72 CYS O    1 1 
        8  9162 1 1 72 CYS SG   S  -5.564  -2.811   6.085 1.00 . A 1 . 72 CYS SG   1 1 
        8  9163 1 1 73 THR C    C  -4.591  -0.710   9.963 1.00 . A 1 . 73 THR C    1 1 
        8  9164 1 1 73 THR CA   C  -4.256  -2.167  10.284 1.00 . A 1 . 73 THR CA   1 1 
        8  9165 1 1 73 THR CB   C  -2.794  -2.286  10.717 1.00 . A 1 . 73 THR CB   1 1 
        8  9166 1 1 73 THR CG2  C  -2.277  -3.710  10.690 1.00 . A 1 . 73 THR CG2  1 1 
        8  9167 1 1 73 THR H    H  -4.056  -2.859   8.292 1.00 . A 1 . 73 THR H    1 1 
        8  9168 1 1 73 THR HA   H  -4.888  -2.497  11.096 1.00 . A 1 . 73 THR HA   1 1 
        8  9169 1 1 73 THR HB   H  -2.697  -1.918  11.729 1.00 . A 1 . 73 THR HB   1 1 
        8  9170 1 1 73 THR HG1  H  -1.949  -1.886   8.996 1.00 . A 1 . 73 THR HG1  1 1 
        8  9171 1 1 73 THR HG21 H  -1.618  -3.870  11.530 1.00 . A 1 . 73 THR HG21 1 1 
        8  9172 1 1 73 THR HG22 H  -1.736  -3.879   9.770 1.00 . A 1 . 73 THR HG22 1 1 
        8  9173 1 1 73 THR HG23 H  -3.109  -4.396  10.749 1.00 . A 1 . 73 THR HG23 1 1 
        8  9174 1 1 73 THR N    N  -4.512  -3.036   9.141 1.00 . A 1 . 73 THR N    1 1 
        8  9175 1 1 73 THR O    O  -4.402   0.175  10.797 1.00 . A 1 . 73 THR O    1 1 
        8  9176 1 1 73 THR OG1  O  -1.957  -1.509   9.879 1.00 . A 1 . 73 THR OG1  1 1 
        8  9177 1 1 74 GLY C    C  -4.271   1.842   8.425 1.00 . A 1 . 74 GLY C    1 1 
        8  9178 1 1 74 GLY CA   C  -5.444   0.883   8.354 1.00 . A 1 . 74 GLY CA   1 1 
        8  9179 1 1 74 GLY H    H  -5.225  -1.207   8.130 1.00 . A 1 . 74 GLY H    1 1 
        8  9180 1 1 74 GLY HA2  H  -5.814   0.860   7.339 1.00 . A 1 . 74 GLY HA2  1 1 
        8  9181 1 1 74 GLY HA3  H  -6.229   1.245   9.002 1.00 . A 1 . 74 GLY HA3  1 1 
        8  9182 1 1 74 GLY N    N  -5.092  -0.466   8.754 1.00 . A 1 . 74 GLY N    1 1 
        8  9183 1 1 74 GLY O    O  -4.460   3.058   8.476 1.00 . A 1 . 74 GLY O    1 1 
        8  9184 1 1 75 LYS C    C  -0.805   1.658   7.486 1.00 . A 1 . 75 LYS C    1 1 
        8  9185 1 1 75 LYS CA   C  -1.854   2.123   8.494 1.00 . A 1 . 75 LYS CA   1 1 
        8  9186 1 1 75 LYS CB   C  -1.262   2.088   9.905 1.00 . A 1 . 75 LYS CB   1 1 
        8  9187 1 1 75 LYS CD   C  -2.259   1.293  12.071 1.00 . A 1 . 75 LYS CD   1 1 
        8  9188 1 1 75 LYS CE   C  -1.331   1.656  13.219 1.00 . A 1 . 75 LYS CE   1 1 
        8  9189 1 1 75 LYS CG   C  -2.274   2.375  11.004 1.00 . A 1 . 75 LYS CG   1 1 
        8  9190 1 1 75 LYS H    H  -2.967   0.325   8.386 1.00 . A 1 . 75 LYS H    1 1 
        8  9191 1 1 75 LYS HA   H  -2.136   3.138   8.259 1.00 . A 1 . 75 LYS HA   1 1 
        8  9192 1 1 75 LYS HB2  H  -0.838   1.110  10.079 1.00 . A 1 . 75 LYS HB2  1 1 
        8  9193 1 1 75 LYS HB3  H  -0.475   2.826   9.969 1.00 . A 1 . 75 LYS HB3  1 1 
        8  9194 1 1 75 LYS HD2  H  -3.260   1.167  12.456 1.00 . A 1 . 75 LYS HD2  1 1 
        8  9195 1 1 75 LYS HD3  H  -1.923   0.368  11.626 1.00 . A 1 . 75 LYS HD3  1 1 
        8  9196 1 1 75 LYS HE2  H  -1.612   2.627  13.599 1.00 . A 1 . 75 LYS HE2  1 1 
        8  9197 1 1 75 LYS HE3  H  -1.442   0.918  14.001 1.00 . A 1 . 75 LYS HE3  1 1 
        8  9198 1 1 75 LYS HG2  H  -2.034   3.322  11.463 1.00 . A 1 . 75 LYS HG2  1 1 
        8  9199 1 1 75 LYS HG3  H  -3.260   2.424  10.568 1.00 . A 1 . 75 LYS HG3  1 1 
        8  9200 1 1 75 LYS HZ1  H   0.716   1.746  13.622 1.00 . A 1 . 75 LYS HZ1  1 1 
        8  9201 1 1 75 LYS HZ2  H   0.264   2.533  12.195 1.00 . A 1 . 75 LYS HZ2  1 1 
        8  9202 1 1 75 LYS HZ3  H   0.328   0.844  12.244 1.00 . A 1 . 75 LYS HZ3  1 1 
        8  9203 1 1 75 LYS N    N  -3.057   1.299   8.428 1.00 . A 1 . 75 LYS N    1 1 
        8  9204 1 1 75 LYS NZ   N   0.094   1.698  12.790 1.00 . A 1 . 75 LYS NZ   1 1 
        8  9205 1 1 75 LYS O    O   0.350   2.078   7.548 1.00 . A 1 . 75 LYS O    1 1 
        8  9206 1 1 76 SER C    C  -1.005  -0.589   4.526 1.00 . A 1 . 76 SER C    1 1 
        8  9207 1 1 76 SER CA   C  -0.282   0.281   5.550 1.00 . A 1 . 76 SER CA   1 1 
        8  9208 1 1 76 SER CB   C   0.836  -0.522   6.216 1.00 . A 1 . 76 SER CB   1 1 
        8  9209 1 1 76 SER H    H  -2.137   0.485   6.554 1.00 . A 1 . 76 SER H    1 1 
        8  9210 1 1 76 SER HA   H   0.153   1.128   5.042 1.00 . A 1 . 76 SER HA   1 1 
        8  9211 1 1 76 SER HB2  H   1.403  -1.042   5.459 1.00 . A 1 . 76 SER HB2  1 1 
        8  9212 1 1 76 SER HB3  H   1.487   0.150   6.755 1.00 . A 1 . 76 SER HB3  1 1 
        8  9213 1 1 76 SER HG   H   0.275  -1.092   8.005 1.00 . A 1 . 76 SER HG   1 1 
        8  9214 1 1 76 SER N    N  -1.205   0.790   6.559 1.00 . A 1 . 76 SER N    1 1 
        8  9215 1 1 76 SER O    O  -2.132  -1.030   4.752 1.00 . A 1 . 76 SER O    1 1 
        8  9216 1 1 76 SER OG   O   0.309  -1.474   7.125 1.00 . A 1 . 76 SER OG   1 1 
        8  9217 1 1 77 SER C    C  -0.577  -3.139   2.557 1.00 . A 1 . 77 SER C    1 1 
        8  9218 1 1 77 SER CA   C  -0.902  -1.662   2.335 1.00 . A 1 . 77 SER CA   1 1 
        8  9219 1 1 77 SER CB   C  -0.365  -1.211   0.973 1.00 . A 1 . 77 SER CB   1 1 
        8  9220 1 1 77 SER H    H   0.558  -0.460   3.286 1.00 . A 1 . 77 SER H    1 1 
        8  9221 1 1 77 SER HA   H  -1.976  -1.536   2.347 1.00 . A 1 . 77 SER HA   1 1 
        8  9222 1 1 77 SER HB2  H   0.308  -1.961   0.587 1.00 . A 1 . 77 SER HB2  1 1 
        8  9223 1 1 77 SER HB3  H  -1.191  -1.082   0.289 1.00 . A 1 . 77 SER HB3  1 1 
        8  9224 1 1 77 SER HG   H   1.260  -0.123   0.864 1.00 . A 1 . 77 SER HG   1 1 
        8  9225 1 1 77 SER N    N  -0.339  -0.837   3.401 1.00 . A 1 . 77 SER N    1 1 
        8  9226 1 1 77 SER O    O  -0.767  -3.964   1.663 1.00 . A 1 . 77 SER O    1 1 
        8  9227 1 1 77 SER OG   O   0.335   0.017   1.079 1.00 . A 1 . 77 SER OG   1 1 
        8  9228 1 1 78 ASP C    C  -0.653  -5.401   5.154 1.00 . A 1 . 78 ASP C    1 1 
        8  9229 1 1 78 ASP CA   C   0.269  -4.842   4.077 1.00 . A 1 . 78 ASP CA   1 1 
        8  9230 1 1 78 ASP CB   C   1.723  -4.919   4.545 1.00 . A 1 . 78 ASP CB   1 1 
        8  9231 1 1 78 ASP CG   C   2.687  -5.160   3.400 1.00 . A 1 . 78 ASP CG   1 1 
        8  9232 1 1 78 ASP H    H   0.046  -2.768   4.423 1.00 . A 1 . 78 ASP H    1 1 
        8  9233 1 1 78 ASP HA   H   0.157  -5.435   3.182 1.00 . A 1 . 78 ASP HA   1 1 
        8  9234 1 1 78 ASP HB2  H   1.990  -3.989   5.026 1.00 . A 1 . 78 ASP HB2  1 1 
        8  9235 1 1 78 ASP HB3  H   1.824  -5.728   5.254 1.00 . A 1 . 78 ASP HB3  1 1 
        8  9236 1 1 78 ASP N    N  -0.084  -3.466   3.749 1.00 . A 1 . 78 ASP N    1 1 
        8  9237 1 1 78 ASP O    O  -0.770  -4.837   6.242 1.00 . A 1 . 78 ASP O    1 1 
        8  9238 1 1 78 ASP OD1  O   2.617  -4.417   2.398 1.00 . A 1 . 78 ASP OD1  1 1 
        8  9239 1 1 78 ASP OD2  O   3.513  -6.091   3.505 1.00 . A 1 . 78 ASP OD2  1 1 
        8  9240 1 1 79 CYS C    C  -1.521  -8.325   6.491 1.00 . A 1 . 79 CYS C    1 1 
        8  9241 1 1 79 CYS CA   C  -2.214  -7.161   5.779 1.00 . A 1 . 79 CYS CA   1 1 
        8  9242 1 1 79 CYS CB   C  -3.459  -7.658   5.041 1.00 . A 1 . 79 CYS CB   1 1 
        8  9243 1 1 79 CYS H    H  -1.165  -6.917   3.960 1.00 . A 1 . 79 CYS H    1 1 
        8  9244 1 1 79 CYS HA   H  -2.515  -6.427   6.513 1.00 . A 1 . 79 CYS HA   1 1 
        8  9245 1 1 79 CYS HB2  H  -3.442  -7.284   4.028 1.00 . A 1 . 79 CYS HB2  1 1 
        8  9246 1 1 79 CYS HB3  H  -3.455  -8.737   5.022 1.00 . A 1 . 79 CYS HB3  1 1 
        8  9247 1 1 79 CYS N    N  -1.303  -6.516   4.843 1.00 . A 1 . 79 CYS N    1 1 
        8  9248 1 1 79 CYS O    O  -1.348  -9.398   5.914 1.00 . A 1 . 79 CYS O    1 1 
        8  9249 1 1 79 CYS SG   S  -5.021  -7.119   5.804 1.00 . A 1 . 79 CYS SG   1 1 
        8  9250 1 1 80 PRO C    C  -1.345 -10.314   8.937 1.00 . A 1 . 80 PRO C    1 1 
        8  9251 1 1 80 PRO CA   C  -0.420  -9.165   8.540 1.00 . A 1 . 80 PRO CA   1 1 
        8  9252 1 1 80 PRO CB   C   0.055  -8.411   9.785 1.00 . A 1 . 80 PRO CB   1 1 
        8  9253 1 1 80 PRO CD   C  -1.259  -6.873   8.521 1.00 . A 1 . 80 PRO CD   1 1 
        8  9254 1 1 80 PRO CG   C  -0.894  -7.273   9.922 1.00 . A 1 . 80 PRO CG   1 1 
        8  9255 1 1 80 PRO HA   H   0.433  -9.560   8.009 1.00 . A 1 . 80 PRO HA   1 1 
        8  9256 1 1 80 PRO HB2  H   0.015  -9.066  10.643 1.00 . A 1 . 80 PRO HB2  1 1 
        8  9257 1 1 80 PRO HB3  H   1.067  -8.064   9.636 1.00 . A 1 . 80 PRO HB3  1 1 
        8  9258 1 1 80 PRO HD2  H  -2.279  -6.520   8.482 1.00 . A 1 . 80 PRO HD2  1 1 
        8  9259 1 1 80 PRO HD3  H  -0.582  -6.114   8.156 1.00 . A 1 . 80 PRO HD3  1 1 
        8  9260 1 1 80 PRO HG2  H  -1.773  -7.591  10.463 1.00 . A 1 . 80 PRO HG2  1 1 
        8  9261 1 1 80 PRO HG3  H  -0.413  -6.453  10.433 1.00 . A 1 . 80 PRO HG3  1 1 
        8  9262 1 1 80 PRO N    N  -1.105  -8.126   7.757 1.00 . A 1 . 80 PRO N    1 1 
        8  9263 1 1 80 PRO O    O  -2.512 -10.099   9.263 1.00 . A 1 . 80 PRO O    1 1 
        8  9264 1 1 81 TRP C    C  -1.897 -12.747  10.764 1.00 . A 1 . 81 TRP C    1 1 
        8  9265 1 1 81 TRP CA   C  -1.585 -12.726   9.275 1.00 . A 1 . 81 TRP CA   1 1 
        8  9266 1 1 81 TRP CB   C  -0.840 -14.022   8.926 1.00 . A 1 . 81 TRP CB   1 1 
        8  9267 1 1 81 TRP CD1  C   1.602 -13.536   8.312 1.00 . A 1 . 81 TRP CD1  1 1 
        8  9268 1 1 81 TRP CD2  C   0.281 -14.019   6.576 1.00 . A 1 . 81 TRP CD2  1 1 
        8  9269 1 1 81 TRP CE2  C   1.580 -13.782   6.095 1.00 . A 1 . 81 TRP CE2  1 1 
        8  9270 1 1 81 TRP CE3  C  -0.727 -14.342   5.674 1.00 . A 1 . 81 TRP CE3  1 1 
        8  9271 1 1 81 TRP CG   C   0.314 -13.856   7.990 1.00 . A 1 . 81 TRP CG   1 1 
        8  9272 1 1 81 TRP CH2  C   0.886 -14.184   3.875 1.00 . A 1 . 81 TRP CH2  1 1 
        8  9273 1 1 81 TRP CZ2  C   1.895 -13.862   4.744 1.00 . A 1 . 81 TRP CZ2  1 1 
        8  9274 1 1 81 TRP CZ3  C  -0.417 -14.423   4.330 1.00 . A 1 . 81 TRP CZ3  1 1 
        8  9275 1 1 81 TRP H    H   0.126 -11.633   8.647 1.00 . A 1 . 81 TRP H    1 1 
        8  9276 1 1 81 TRP HA   H  -2.511 -12.698   8.729 1.00 . A 1 . 81 TRP HA   1 1 
        8  9277 1 1 81 TRP HB2  H  -0.460 -14.461   9.834 1.00 . A 1 . 81 TRP HB2  1 1 
        8  9278 1 1 81 TRP HB3  H  -1.539 -14.711   8.470 1.00 . A 1 . 81 TRP HB3  1 1 
        8  9279 1 1 81 TRP HD1  H   1.950 -13.348   9.317 1.00 . A 1 . 81 TRP HD1  1 1 
        8  9280 1 1 81 TRP HE1  H   3.328 -13.278   7.141 1.00 . A 1 . 81 TRP HE1  1 1 
        8  9281 1 1 81 TRP HE3  H  -1.735 -14.524   6.015 1.00 . A 1 . 81 TRP HE3  1 1 
        8  9282 1 1 81 TRP HH2  H   1.086 -14.257   2.816 1.00 . A 1 . 81 TRP HH2  1 1 
        8  9283 1 1 81 TRP HZ2  H   2.893 -13.681   4.381 1.00 . A 1 . 81 TRP HZ2  1 1 
        8  9284 1 1 81 TRP HZ3  H  -1.186 -14.675   3.615 1.00 . A 1 . 81 TRP HZ3  1 1 
        8  9285 1 1 81 TRP N    N  -0.810 -11.534   8.912 1.00 . A 1 . 81 TRP N    1 1 
        8  9286 1 1 81 TRP NE1  N   2.371 -13.487   7.174 1.00 . A 1 . 81 TRP NE1  1 1 
        8  9287 1 1 81 TRP O    O  -2.784 -13.474  11.212 1.00 . A 1 . 81 TRP O    1 1 
        8  9288 1 1 82 ASN C    C  -0.652 -13.142  13.615 1.00 . A 1 . 82 ASN C    1 1 
        8  9289 1 1 82 ASN CA   C  -1.302 -11.918  12.975 1.00 . A 1 . 82 ASN CA   1 1 
        8  9290 1 1 82 ASN CB   C  -2.783 -11.851  13.358 1.00 . A 1 . 82 ASN CB   1 1 
        8  9291 1 1 82 ASN CG   C  -2.998 -11.298  14.753 1.00 . A 1 . 82 ASN CG   1 1 
        8  9292 1 1 82 ASN H    H  -0.438 -11.441  11.103 1.00 . A 1 . 82 ASN H    1 1 
        8  9293 1 1 82 ASN HA   H  -0.802 -11.029  13.333 1.00 . A 1 . 82 ASN HA   1 1 
        8  9294 1 1 82 ASN HB2  H  -3.302 -11.217  12.655 1.00 . A 1 . 82 ASN HB2  1 1 
        8  9295 1 1 82 ASN HB3  H  -3.203 -12.846  13.315 1.00 . A 1 . 82 ASN HB3  1 1 
        8  9296 1 1 82 ASN HD21 H  -3.611  -9.564  13.997 1.00 . A 1 . 82 ASN HD21 1 1 
        8  9297 1 1 82 ASN HD22 H  -3.594  -9.667  15.722 1.00 . A 1 . 82 ASN HD22 1 1 
        8  9298 1 1 82 ASN N    N  -1.140 -11.972  11.525 1.00 . A 1 . 82 ASN N    1 1 
        8  9299 1 1 82 ASN ND2  N  -3.446 -10.050  14.832 1.00 . A 1 . 82 ASN ND2  1 1 
        8  9300 1 1 82 ASN O    O  -1.062 -13.591  14.685 1.00 . A 1 . 82 ASN O    1 1 
        8  9301 1 1 82 ASN OD1  O  -2.763 -11.983  15.748 1.00 . A 1 . 82 ASN OD1  1 1 
        8  9302 1 1 83 HIS C    C   2.392 -14.470  14.077 1.00 . A 1 . 83 HIS C    1 1 
        8  9303 1 1 83 HIS CA   C   1.072 -14.858  13.418 1.00 . A 1 . 83 HIS CA   1 1 
        8  9304 1 1 83 HIS CB   C   1.326 -15.820  12.255 1.00 . A 1 . 83 HIS CB   1 1 
        8  9305 1 1 83 HIS CD2  C  -1.202 -16.322  12.012 1.00 . A 1 . 83 HIS CD2  1 1 
        8  9306 1 1 83 HIS CE1  C  -1.212 -16.930   9.908 1.00 . A 1 . 83 HIS CE1  1 1 
        8  9307 1 1 83 HIS CG   C   0.071 -16.244  11.561 1.00 . A 1 . 83 HIS CG   1 1 
        8  9308 1 1 83 HIS H    H   0.633 -13.276  12.088 1.00 . A 1 . 83 HIS H    1 1 
        8  9309 1 1 83 HIS HA   H   0.446 -15.349  14.149 1.00 . A 1 . 83 HIS HA   1 1 
        8  9310 1 1 83 HIS HB2  H   1.962 -15.336  11.526 1.00 . A 1 . 83 HIS HB2  1 1 
        8  9311 1 1 83 HIS HB3  H   1.819 -16.705  12.627 1.00 . A 1 . 83 HIS HB3  1 1 
        8  9312 1 1 83 HIS HD1  H   0.801 -16.686   9.635 1.00 . A 1 . 83 HIS HD1  1 1 
        8  9313 1 1 83 HIS HD2  H  -1.542 -16.088  13.010 1.00 . A 1 . 83 HIS HD2  1 1 
        8  9314 1 1 83 HIS HE1  H  -1.547 -17.252   8.935 1.00 . A 1 . 83 HIS HE1  1 1 
        8  9315 1 1 83 HIS HE2  H  -2.929 -16.987  11.022 1.00 . A 1 . 83 HIS HE2  1 1 
        8  9316 1 1 83 HIS N    N   0.361 -13.680  12.938 1.00 . A 1 . 83 HIS N    1 1 
        8  9317 1 1 83 HIS ND1  N   0.032 -16.634  10.240 1.00 . A 1 . 83 HIS ND1  1 1 
        8  9318 1 1 83 HIS NE2  N  -1.979 -16.750  10.966 1.00 . A 1 . 83 HIS NE2  1 1 
        8  9319 1 1 83 HIS O    O   3.124 -15.382  14.516 1.00 . A 1 . 83 HIS O    1 1 
        8  9320 1 1 83 HIS OXT  O   2.684 -13.258  14.146 1.00 . A 1 . 83 HIS OXT  1 1 
        9  9321 1 1  1 SER C    C  12.552  -2.104 -10.730 1.00 . A 1 .  1 SER C    1 1 
        9  9322 1 1  1 SER CA   C  11.735  -2.369 -11.993 1.00 . A 1 .  1 SER CA   1 1 
        9  9323 1 1  1 SER CB   C  11.076  -1.076 -12.478 1.00 . A 1 .  1 SER CB   1 1 
        9  9324 1 1  1 SER H1   H  10.065  -3.414 -12.586 1.00 . A 1 .  1 SER H1   1 1 
        9  9325 1 1  1 SER H2   H  10.134  -3.069 -10.907 1.00 . A 1 .  1 SER H2   1 1 
        9  9326 1 1  1 SER H3   H  11.135  -4.292 -11.575 1.00 . A 1 .  1 SER H3   1 1 
        9  9327 1 1  1 SER HA   H  12.390  -2.745 -12.764 1.00 . A 1 .  1 SER HA   1 1 
        9  9328 1 1  1 SER HB2  H  10.051  -1.048 -12.139 1.00 . A 1 .  1 SER HB2  1 1 
        9  9329 1 1  1 SER HB3  H  11.612  -0.229 -12.075 1.00 . A 1 .  1 SER HB3  1 1 
        9  9330 1 1  1 SER HG   H  11.931  -0.635 -14.184 1.00 . A 1 .  1 SER HG   1 1 
        9  9331 1 1  1 SER N    N  10.671  -3.377 -11.743 1.00 . A 1 .  1 SER N    1 1 
        9  9332 1 1  1 SER O    O  12.158  -2.497  -9.632 1.00 . A 1 .  1 SER O    1 1 
        9  9333 1 1  1 SER OG   O  11.090  -0.996 -13.892 1.00 . A 1 .  1 SER OG   1 1 
        9  9334 1 1  2 PRO C    C  13.991  -0.034  -8.832 1.00 . A 1 .  2 PRO C    1 1 
        9  9335 1 1  2 PRO CA   C  14.580  -1.114  -9.737 1.00 . A 1 .  2 PRO CA   1 1 
        9  9336 1 1  2 PRO CB   C  15.860  -0.611 -10.406 1.00 . A 1 .  2 PRO CB   1 1 
        9  9337 1 1  2 PRO CD   C  14.251  -0.926 -12.147 1.00 . A 1 .  2 PRO CD   1 1 
        9  9338 1 1  2 PRO CG   C  15.411  -0.070 -11.718 1.00 . A 1 .  2 PRO CG   1 1 
        9  9339 1 1  2 PRO HA   H  14.798  -1.994  -9.149 1.00 . A 1 .  2 PRO HA   1 1 
        9  9340 1 1  2 PRO HB2  H  16.312   0.156  -9.794 1.00 . A 1 .  2 PRO HB2  1 1 
        9  9341 1 1  2 PRO HB3  H  16.550  -1.432 -10.533 1.00 . A 1 .  2 PRO HB3  1 1 
        9  9342 1 1  2 PRO HD2  H  13.517  -0.332 -12.671 1.00 . A 1 .  2 PRO HD2  1 1 
        9  9343 1 1  2 PRO HD3  H  14.592  -1.741 -12.768 1.00 . A 1 .  2 PRO HD3  1 1 
        9  9344 1 1  2 PRO HG2  H  15.097   0.957 -11.604 1.00 . A 1 .  2 PRO HG2  1 1 
        9  9345 1 1  2 PRO HG3  H  16.214  -0.140 -12.438 1.00 . A 1 .  2 PRO HG3  1 1 
        9  9346 1 1  2 PRO N    N  13.706  -1.430 -10.871 1.00 . A 1 .  2 PRO N    1 1 
        9  9347 1 1  2 PRO O    O  12.983   0.587  -9.169 1.00 . A 1 .  2 PRO O    1 1 
        9  9348 1 1  3 PRO C    C  14.502   2.625  -7.159 1.00 . A 1 .  3 PRO C    1 1 
        9  9349 1 1  3 PRO CA   C  14.162   1.210  -6.708 1.00 . A 1 .  3 PRO CA   1 1 
        9  9350 1 1  3 PRO CB   C  14.924   0.861  -5.416 1.00 . A 1 .  3 PRO CB   1 1 
        9  9351 1 1  3 PRO CD   C  15.818  -0.482  -7.186 1.00 . A 1 .  3 PRO CD   1 1 
        9  9352 1 1  3 PRO CG   C  15.650  -0.416  -5.698 1.00 . A 1 .  3 PRO CG   1 1 
        9  9353 1 1  3 PRO HA   H  13.102   1.138  -6.532 1.00 . A 1 .  3 PRO HA   1 1 
        9  9354 1 1  3 PRO HB2  H  15.614   1.658  -5.177 1.00 . A 1 .  3 PRO HB2  1 1 
        9  9355 1 1  3 PRO HB3  H  14.220   0.740  -4.606 1.00 . A 1 .  3 PRO HB3  1 1 
        9  9356 1 1  3 PRO HD2  H  16.712   0.042  -7.490 1.00 . A 1 .  3 PRO HD2  1 1 
        9  9357 1 1  3 PRO HD3  H  15.840  -1.507  -7.523 1.00 . A 1 .  3 PRO HD3  1 1 
        9  9358 1 1  3 PRO HG2  H  16.614  -0.405  -5.213 1.00 . A 1 .  3 PRO HG2  1 1 
        9  9359 1 1  3 PRO HG3  H  15.064  -1.255  -5.350 1.00 . A 1 .  3 PRO HG3  1 1 
        9  9360 1 1  3 PRO N    N  14.617   0.204  -7.667 1.00 . A 1 .  3 PRO N    1 1 
        9  9361 1 1  3 PRO O    O  15.573   3.143  -6.843 1.00 . A 1 .  3 PRO O    1 1 
        9  9362 1 1  4 VAL C    C  12.739   5.578  -7.917 1.00 . A 1 .  4 VAL C    1 1 
        9  9363 1 1  4 VAL CA   C  13.813   4.604  -8.401 1.00 . A 1 .  4 VAL CA   1 1 
        9  9364 1 1  4 VAL CB   C  13.864   4.639  -9.941 1.00 . A 1 .  4 VAL CB   1 1 
        9  9365 1 1  4 VAL CG1  C  14.822   5.720 -10.415 1.00 . A 1 .  4 VAL CG1  1 1 
        9  9366 1 1  4 VAL CG2  C  14.262   3.280 -10.502 1.00 . A 1 .  4 VAL CG2  1 1 
        9  9367 1 1  4 VAL H    H  12.755   2.786  -8.134 1.00 . A 1 .  4 VAL H    1 1 
        9  9368 1 1  4 VAL HA   H  14.768   4.942  -8.031 1.00 . A 1 .  4 VAL HA   1 1 
        9  9369 1 1  4 VAL HB   H  12.878   4.878 -10.304 1.00 . A 1 .  4 VAL HB   1 1 
        9  9370 1 1  4 VAL HG11 H  15.644   5.803  -9.720 1.00 . A 1 .  4 VAL HG11 1 1 
        9  9371 1 1  4 VAL HG12 H  14.301   6.665 -10.470 1.00 . A 1 .  4 VAL HG12 1 1 
        9  9372 1 1  4 VAL HG13 H  15.202   5.462 -11.393 1.00 . A 1 .  4 VAL HG13 1 1 
        9  9373 1 1  4 VAL HG21 H  14.206   3.304 -11.580 1.00 . A 1 .  4 VAL HG21 1 1 
        9  9374 1 1  4 VAL HG22 H  13.590   2.523 -10.124 1.00 . A 1 .  4 VAL HG22 1 1 
        9  9375 1 1  4 VAL HG23 H  15.273   3.047 -10.199 1.00 . A 1 .  4 VAL HG23 1 1 
        9  9376 1 1  4 VAL N    N  13.592   3.248  -7.907 1.00 . A 1 .  4 VAL N    1 1 
        9  9377 1 1  4 VAL O    O  11.555   5.407  -8.205 1.00 . A 1 .  4 VAL O    1 1 
        9  9378 1 1  5 CYS C    C  12.224   8.788  -7.726 1.00 . A 1 .  5 CYS C    1 1 
        9  9379 1 1  5 CYS CA   C  12.260   7.650  -6.717 1.00 . A 1 .  5 CYS CA   1 1 
        9  9380 1 1  5 CYS CB   C  12.708   8.154  -5.337 1.00 . A 1 .  5 CYS CB   1 1 
        9  9381 1 1  5 CYS H    H  14.131   6.714  -7.039 1.00 . A 1 .  5 CYS H    1 1 
        9  9382 1 1  5 CYS HA   H  11.272   7.217  -6.642 1.00 . A 1 .  5 CYS HA   1 1 
        9  9383 1 1  5 CYS HB2  H  12.410   7.435  -4.591 1.00 . A 1 .  5 CYS HB2  1 1 
        9  9384 1 1  5 CYS HB3  H  13.785   8.238  -5.331 1.00 . A 1 .  5 CYS HB3  1 1 
        9  9385 1 1  5 CYS N    N  13.171   6.621  -7.210 1.00 . A 1 .  5 CYS N    1 1 
        9  9386 1 1  5 CYS O    O  13.164   9.576  -7.825 1.00 . A 1 .  5 CYS O    1 1 
        9  9387 1 1  5 CYS SG   S  12.024   9.776  -4.838 1.00 . A 1 .  5 CYS SG   1 1 
        9  9388 1 1  6 GLY C    C  11.145   9.222 -10.902 1.00 . A 1 .  6 GLY C    1 1 
        9  9389 1 1  6 GLY CA   C  11.033   9.846  -9.529 1.00 . A 1 .  6 GLY CA   1 1 
        9  9390 1 1  6 GLY H    H  10.449   8.163  -8.397 1.00 . A 1 .  6 GLY H    1 1 
        9  9391 1 1  6 GLY HA2  H  10.077  10.339  -9.435 1.00 . A 1 .  6 GLY HA2  1 1 
        9  9392 1 1  6 GLY HA3  H  11.824  10.569  -9.406 1.00 . A 1 .  6 GLY HA3  1 1 
        9  9393 1 1  6 GLY N    N  11.153   8.838  -8.501 1.00 . A 1 .  6 GLY N    1 1 
        9  9394 1 1  6 GLY O    O  11.595   9.856 -11.857 1.00 . A 1 .  6 GLY O    1 1 
        9  9395 1 1  7 ASN C    C   9.431   6.538 -12.479 1.00 . A 1 .  7 ASN C    1 1 
        9  9396 1 1  7 ASN CA   C  10.780   7.201 -12.223 1.00 . A 1 .  7 ASN CA   1 1 
        9  9397 1 1  7 ASN CB   C  11.877   6.139 -12.136 1.00 . A 1 .  7 ASN CB   1 1 
        9  9398 1 1  7 ASN CG   C  12.234   5.557 -13.491 1.00 . A 1 .  7 ASN CG   1 1 
        9  9399 1 1  7 ASN H    H  10.389   7.520 -10.181 1.00 . A 1 .  7 ASN H    1 1 
        9  9400 1 1  7 ASN HA   H  11.003   7.881 -13.031 1.00 . A 1 .  7 ASN HA   1 1 
        9  9401 1 1  7 ASN HB2  H  12.765   6.582 -11.710 1.00 . A 1 .  7 ASN HB2  1 1 
        9  9402 1 1  7 ASN HB3  H  11.542   5.336 -11.492 1.00 . A 1 .  7 ASN HB3  1 1 
        9  9403 1 1  7 ASN HD21 H  13.936   4.837 -12.763 1.00 . A 1 .  7 ASN HD21 1 1 
        9  9404 1 1  7 ASN HD22 H  13.642   4.519 -14.435 1.00 . A 1 .  7 ASN HD22 1 1 
        9  9405 1 1  7 ASN N    N  10.736   7.959 -10.985 1.00 . A 1 .  7 ASN N    1 1 
        9  9406 1 1  7 ASN ND2  N  13.387   4.905 -13.571 1.00 . A 1 .  7 ASN ND2  1 1 
        9  9407 1 1  7 ASN O    O   9.279   5.739 -13.402 1.00 . A 1 .  7 ASN O    1 1 
        9  9408 1 1  7 ASN OD1  O  11.483   5.695 -14.457 1.00 . A 1 .  7 ASN OD1  1 1 
        9  9409 1 1  8 LYS C    C   7.070   4.883 -11.253 1.00 . A 1 .  8 LYS C    1 1 
        9  9410 1 1  8 LYS CA   C   7.112   6.324 -11.753 1.00 . A 1 .  8 LYS CA   1 1 
        9  9411 1 1  8 LYS CB   C   6.612   6.396 -13.198 1.00 . A 1 .  8 LYS CB   1 1 
        9  9412 1 1  8 LYS CD   C   4.618   5.784 -14.600 1.00 . A 1 .  8 LYS CD   1 1 
        9  9413 1 1  8 LYS CE   C   3.426   6.518 -15.191 1.00 . A 1 .  8 LYS CE   1 1 
        9  9414 1 1  8 LYS CG   C   5.098   6.443 -13.316 1.00 . A 1 .  8 LYS CG   1 1 
        9  9415 1 1  8 LYS H    H   8.639   7.515 -10.922 1.00 . A 1 .  8 LYS H    1 1 
        9  9416 1 1  8 LYS HA   H   6.469   6.923 -11.129 1.00 . A 1 .  8 LYS HA   1 1 
        9  9417 1 1  8 LYS HB2  H   7.015   7.283 -13.663 1.00 . A 1 .  8 LYS HB2  1 1 
        9  9418 1 1  8 LYS HB3  H   6.967   5.527 -13.733 1.00 . A 1 .  8 LYS HB3  1 1 
        9  9419 1 1  8 LYS HD2  H   5.424   5.789 -15.319 1.00 . A 1 .  8 LYS HD2  1 1 
        9  9420 1 1  8 LYS HD3  H   4.332   4.765 -14.385 1.00 . A 1 .  8 LYS HD3  1 1 
        9  9421 1 1  8 LYS HE2  H   2.777   5.799 -15.669 1.00 . A 1 .  8 LYS HE2  1 1 
        9  9422 1 1  8 LYS HE3  H   2.890   7.010 -14.392 1.00 . A 1 .  8 LYS HE3  1 1 
        9  9423 1 1  8 LYS HG2  H   4.664   5.924 -12.474 1.00 . A 1 .  8 LYS HG2  1 1 
        9  9424 1 1  8 LYS HG3  H   4.777   7.474 -13.310 1.00 . A 1 .  8 LYS HG3  1 1 
        9  9425 1 1  8 LYS HZ1  H   3.905   7.103 -17.138 1.00 . A 1 .  8 LYS HZ1  1 1 
        9  9426 1 1  8 LYS HZ2  H   4.772   7.927 -15.943 1.00 . A 1 .  8 LYS HZ2  1 1 
        9  9427 1 1  8 LYS HZ3  H   3.150   8.312 -16.226 1.00 . A 1 .  8 LYS HZ3  1 1 
        9  9428 1 1  8 LYS N    N   8.453   6.877 -11.642 1.00 . A 1 .  8 LYS N    1 1 
        9  9429 1 1  8 LYS NZ   N   3.842   7.536 -16.195 1.00 . A 1 .  8 LYS NZ   1 1 
        9  9430 1 1  8 LYS O    O   6.103   4.161 -11.499 1.00 . A 1 .  8 LYS O    1 1 
        9  9431 1 1  9 ILE C    C   8.234   3.147  -8.491 1.00 . A 1 .  9 ILE C    1 1 
        9  9432 1 1  9 ILE CA   C   8.188   3.118 -10.008 1.00 . A 1 .  9 ILE CA   1 1 
        9  9433 1 1  9 ILE CB   C   9.431   2.346 -10.515 1.00 . A 1 .  9 ILE CB   1 1 
        9  9434 1 1  9 ILE CD1  C  11.505   2.521 -11.977 1.00 . A 1 .  9 ILE CD1  1 1 
        9  9435 1 1  9 ILE CG1  C  10.255   3.207 -11.470 1.00 . A 1 .  9 ILE CG1  1 1 
        9  9436 1 1  9 ILE CG2  C   9.020   1.046 -11.182 1.00 . A 1 .  9 ILE CG2  1 1 
        9  9437 1 1  9 ILE H    H   8.860   5.086 -10.373 1.00 . A 1 .  9 ILE H    1 1 
        9  9438 1 1  9 ILE HA   H   7.302   2.585 -10.323 1.00 . A 1 .  9 ILE HA   1 1 
        9  9439 1 1  9 ILE HB   H  10.041   2.096  -9.659 1.00 . A 1 .  9 ILE HB   1 1 
        9  9440 1 1  9 ILE HD11 H  11.242   1.828 -12.762 1.00 . A 1 .  9 ILE HD11 1 1 
        9  9441 1 1  9 ILE HD12 H  11.976   1.986 -11.166 1.00 . A 1 .  9 ILE HD12 1 1 
        9  9442 1 1  9 ILE HD13 H  12.189   3.261 -12.365 1.00 . A 1 .  9 ILE HD13 1 1 
        9  9443 1 1  9 ILE HG12 H   9.650   3.470 -12.324 1.00 . A 1 .  9 ILE HG12 1 1 
        9  9444 1 1  9 ILE HG13 H  10.554   4.105 -10.955 1.00 . A 1 .  9 ILE HG13 1 1 
        9  9445 1 1  9 ILE HG21 H   9.606   0.899 -12.077 1.00 . A 1 .  9 ILE HG21 1 1 
        9  9446 1 1  9 ILE HG22 H   7.972   1.088 -11.440 1.00 . A 1 .  9 ILE HG22 1 1 
        9  9447 1 1  9 ILE HG23 H   9.191   0.225 -10.501 1.00 . A 1 .  9 ILE HG23 1 1 
        9  9448 1 1  9 ILE N    N   8.118   4.469 -10.545 1.00 . A 1 .  9 ILE N    1 1 
        9  9449 1 1  9 ILE O    O   9.251   3.517  -7.906 1.00 . A 1 .  9 ILE O    1 1 
        9  9450 1 1 10 LEU C    C   7.994   1.593  -5.890 1.00 . A 1 . 10 LEU C    1 1 
        9  9451 1 1 10 LEU CA   C   7.088   2.704  -6.401 1.00 . A 1 . 10 LEU CA   1 1 
        9  9452 1 1 10 LEU CB   C   5.652   2.482  -5.915 1.00 . A 1 . 10 LEU CB   1 1 
        9  9453 1 1 10 LEU CD1  C   3.901   0.687  -5.982 1.00 . A 1 . 10 LEU CD1  1 1 
        9  9454 1 1 10 LEU CD2  C   3.957   2.450  -7.757 1.00 . A 1 . 10 LEU CD2  1 1 
        9  9455 1 1 10 LEU CG   C   4.791   1.594  -6.815 1.00 . A 1 . 10 LEU CG   1 1 
        9  9456 1 1 10 LEU H    H   6.369   2.444  -8.378 1.00 . A 1 . 10 LEU H    1 1 
        9  9457 1 1 10 LEU HA   H   7.448   3.652  -6.028 1.00 . A 1 . 10 LEU HA   1 1 
        9  9458 1 1 10 LEU HB2  H   5.695   2.031  -4.933 1.00 . A 1 . 10 LEU HB2  1 1 
        9  9459 1 1 10 LEU HB3  H   5.171   3.444  -5.829 1.00 . A 1 . 10 LEU HB3  1 1 
        9  9460 1 1 10 LEU HD11 H   3.383  -0.003  -6.630 1.00 . A 1 . 10 LEU HD11 1 1 
        9  9461 1 1 10 LEU HD12 H   3.182   1.285  -5.442 1.00 . A 1 . 10 LEU HD12 1 1 
        9  9462 1 1 10 LEU HD13 H   4.509   0.134  -5.280 1.00 . A 1 . 10 LEU HD13 1 1 
        9  9463 1 1 10 LEU HD21 H   3.899   1.971  -8.723 1.00 . A 1 . 10 LEU HD21 1 1 
        9  9464 1 1 10 LEU HD22 H   4.418   3.421  -7.863 1.00 . A 1 . 10 LEU HD22 1 1 
        9  9465 1 1 10 LEU HD23 H   2.962   2.566  -7.352 1.00 . A 1 . 10 LEU HD23 1 1 
        9  9466 1 1 10 LEU HG   H   5.436   0.968  -7.415 1.00 . A 1 . 10 LEU HG   1 1 
        9  9467 1 1 10 LEU N    N   7.143   2.741  -7.857 1.00 . A 1 . 10 LEU N    1 1 
        9  9468 1 1 10 LEU O    O   7.535   0.631  -5.273 1.00 . A 1 . 10 LEU O    1 1 
        9  9469 1 1 11 GLU C    C  11.321   1.340  -4.854 1.00 . A 1 . 11 GLU C    1 1 
        9  9470 1 1 11 GLU CA   C  10.263   0.733  -5.768 1.00 . A 1 . 11 GLU CA   1 1 
        9  9471 1 1 11 GLU CB   C  10.916   0.108  -7.001 1.00 . A 1 . 11 GLU CB   1 1 
        9  9472 1 1 11 GLU CD   C  11.072  -2.150  -5.880 1.00 . A 1 . 11 GLU CD   1 1 
        9  9473 1 1 11 GLU CG   C  11.798  -1.087  -6.683 1.00 . A 1 . 11 GLU CG   1 1 
        9  9474 1 1 11 GLU H    H   9.586   2.509  -6.676 1.00 . A 1 . 11 GLU H    1 1 
        9  9475 1 1 11 GLU HA   H   9.742  -0.038  -5.224 1.00 . A 1 . 11 GLU HA   1 1 
        9  9476 1 1 11 GLU HB2  H  10.139  -0.217  -7.678 1.00 . A 1 . 11 GLU HB2  1 1 
        9  9477 1 1 11 GLU HB3  H  11.519   0.854  -7.494 1.00 . A 1 . 11 GLU HB3  1 1 
        9  9478 1 1 11 GLU HG2  H  12.134  -1.526  -7.609 1.00 . A 1 . 11 GLU HG2  1 1 
        9  9479 1 1 11 GLU HG3  H  12.651  -0.748  -6.115 1.00 . A 1 . 11 GLU HG3  1 1 
        9  9480 1 1 11 GLU N    N   9.286   1.726  -6.172 1.00 . A 1 . 11 GLU N    1 1 
        9  9481 1 1 11 GLU O    O  11.756   0.698  -3.900 1.00 . A 1 . 11 GLU O    1 1 
        9  9482 1 1 11 GLU OE1  O  10.943  -1.979  -4.650 1.00 . A 1 . 11 GLU OE1  1 1 
        9  9483 1 1 11 GLU OE2  O  10.634  -3.152  -6.482 1.00 . A 1 . 11 GLU OE2  1 1 
        9  9484 1 1 12 GLN C    C  12.224   3.544  -2.908 1.00 . A 1 . 12 GLN C    1 1 
        9  9485 1 1 12 GLN CA   C  12.752   3.240  -4.316 1.00 . A 1 . 12 GLN CA   1 1 
        9  9486 1 1 12 GLN CB   C  13.217   4.542  -4.975 1.00 . A 1 . 12 GLN CB   1 1 
        9  9487 1 1 12 GLN CD   C  15.302   5.981  -5.040 1.00 . A 1 . 12 GLN CD   1 1 
        9  9488 1 1 12 GLN CG   C  14.278   5.279  -4.170 1.00 . A 1 . 12 GLN CG   1 1 
        9  9489 1 1 12 GLN H    H  11.365   3.050  -5.929 1.00 . A 1 . 12 GLN H    1 1 
        9  9490 1 1 12 GLN HA   H  13.596   2.573  -4.231 1.00 . A 1 . 12 GLN HA   1 1 
        9  9491 1 1 12 GLN HB2  H  13.622   4.318  -5.946 1.00 . A 1 . 12 GLN HB2  1 1 
        9  9492 1 1 12 GLN HB3  H  12.366   5.195  -5.094 1.00 . A 1 . 12 GLN HB3  1 1 
        9  9493 1 1 12 GLN HE21 H  15.379   7.503  -3.764 1.00 . A 1 . 12 GLN HE21 1 1 
        9  9494 1 1 12 GLN HE22 H  16.400   7.635  -5.151 1.00 . A 1 . 12 GLN HE22 1 1 
        9  9495 1 1 12 GLN HG2  H  13.793   6.017  -3.551 1.00 . A 1 . 12 GLN HG2  1 1 
        9  9496 1 1 12 GLN HG3  H  14.792   4.567  -3.540 1.00 . A 1 . 12 GLN HG3  1 1 
        9  9497 1 1 12 GLN N    N  11.739   2.576  -5.143 1.00 . A 1 . 12 GLN N    1 1 
        9  9498 1 1 12 GLN NE2  N  15.738   7.159  -4.608 1.00 . A 1 . 12 GLN NE2  1 1 
        9  9499 1 1 12 GLN O    O  12.225   4.696  -2.476 1.00 . A 1 . 12 GLN O    1 1 
        9  9500 1 1 12 GLN OE1  O  15.699   5.472  -6.088 1.00 . A 1 . 12 GLN OE1  1 1 
        9  9501 1 1 13 GLY C    C  10.417   3.946  -0.704 1.00 . A 1 . 13 GLY C    1 1 
        9  9502 1 1 13 GLY CA   C  11.265   2.695  -0.840 1.00 . A 1 . 13 GLY CA   1 1 
        9  9503 1 1 13 GLY H    H  11.811   1.610  -2.575 1.00 . A 1 . 13 GLY H    1 1 
        9  9504 1 1 13 GLY HA2  H  10.664   1.837  -0.575 1.00 . A 1 . 13 GLY HA2  1 1 
        9  9505 1 1 13 GLY HA3  H  12.097   2.762  -0.155 1.00 . A 1 . 13 GLY HA3  1 1 
        9  9506 1 1 13 GLY N    N  11.781   2.508  -2.190 1.00 . A 1 . 13 GLY N    1 1 
        9  9507 1 1 13 GLY O    O  10.429   4.606   0.335 1.00 . A 1 . 13 GLY O    1 1 
        9  9508 1 1 14 GLU C    C   7.399   5.121  -1.446 1.00 . A 1 . 14 GLU C    1 1 
        9  9509 1 1 14 GLU CA   C   8.847   5.466  -1.780 1.00 . A 1 . 14 GLU CA   1 1 
        9  9510 1 1 14 GLU CB   C   8.933   6.139  -3.150 1.00 . A 1 . 14 GLU CB   1 1 
        9  9511 1 1 14 GLU CD   C  11.103   7.226  -2.409 1.00 . A 1 . 14 GLU CD   1 1 
        9  9512 1 1 14 GLU CG   C  10.347   6.546  -3.540 1.00 . A 1 . 14 GLU CG   1 1 
        9  9513 1 1 14 GLU H    H   9.737   3.717  -2.569 1.00 . A 1 . 14 GLU H    1 1 
        9  9514 1 1 14 GLU HA   H   9.222   6.145  -1.031 1.00 . A 1 . 14 GLU HA   1 1 
        9  9515 1 1 14 GLU HB2  H   8.562   5.453  -3.897 1.00 . A 1 . 14 GLU HB2  1 1 
        9  9516 1 1 14 GLU HB3  H   8.315   7.021  -3.149 1.00 . A 1 . 14 GLU HB3  1 1 
        9  9517 1 1 14 GLU HG2  H  10.891   5.663  -3.836 1.00 . A 1 . 14 GLU HG2  1 1 
        9  9518 1 1 14 GLU HG3  H  10.292   7.225  -4.375 1.00 . A 1 . 14 GLU HG3  1 1 
        9  9519 1 1 14 GLU N    N   9.693   4.279  -1.767 1.00 . A 1 . 14 GLU N    1 1 
        9  9520 1 1 14 GLU O    O   6.850   5.614  -0.461 1.00 . A 1 . 14 GLU O    1 1 
        9  9521 1 1 14 GLU OE1  O  10.449   7.826  -1.530 1.00 . A 1 . 14 GLU OE1  1 1 
        9  9522 1 1 14 GLU OE2  O  12.349   7.158  -2.402 1.00 . A 1 . 14 GLU OE2  1 1 
        9  9523 1 1 15 ASP C    C   4.421   4.765  -2.804 1.00 . A 1 . 15 ASP C    1 1 
        9  9524 1 1 15 ASP CA   C   5.400   3.842  -2.084 1.00 . A 1 . 15 ASP CA   1 1 
        9  9525 1 1 15 ASP CB   C   5.041   3.774  -0.596 1.00 . A 1 . 15 ASP CB   1 1 
        9  9526 1 1 15 ASP CG   C   4.063   2.657  -0.286 1.00 . A 1 . 15 ASP CG   1 1 
        9  9527 1 1 15 ASP H    H   7.292   3.924  -3.041 1.00 . A 1 . 15 ASP H    1 1 
        9  9528 1 1 15 ASP HA   H   5.308   2.852  -2.506 1.00 . A 1 . 15 ASP HA   1 1 
        9  9529 1 1 15 ASP HB2  H   5.940   3.609  -0.022 1.00 . A 1 . 15 ASP HB2  1 1 
        9  9530 1 1 15 ASP HB3  H   4.595   4.713  -0.298 1.00 . A 1 . 15 ASP HB3  1 1 
        9  9531 1 1 15 ASP N    N   6.791   4.272  -2.275 1.00 . A 1 . 15 ASP N    1 1 
        9  9532 1 1 15 ASP O    O   3.215   4.692  -2.577 1.00 . A 1 . 15 ASP O    1 1 
        9  9533 1 1 15 ASP OD1  O   2.866   2.811  -0.606 1.00 . A 1 . 15 ASP OD1  1 1 
        9  9534 1 1 15 ASP OD2  O   4.495   1.629   0.276 1.00 . A 1 . 15 ASP OD2  1 1 
        9  9535 1 1 16 CYS C    C   4.995   7.608  -5.111 1.00 . A 1 . 16 CYS C    1 1 
        9  9536 1 1 16 CYS CA   C   4.118   6.564  -4.434 1.00 . A 1 . 16 CYS CA   1 1 
        9  9537 1 1 16 CYS CB   C   3.084   7.248  -3.533 1.00 . A 1 . 16 CYS CB   1 1 
        9  9538 1 1 16 CYS H    H   5.914   5.633  -3.812 1.00 . A 1 . 16 CYS H    1 1 
        9  9539 1 1 16 CYS HA   H   3.605   6.006  -5.195 1.00 . A 1 . 16 CYS HA   1 1 
        9  9540 1 1 16 CYS HB2  H   3.390   7.139  -2.504 1.00 . A 1 . 16 CYS HB2  1 1 
        9  9541 1 1 16 CYS HB3  H   3.042   8.299  -3.781 1.00 . A 1 . 16 CYS HB3  1 1 
        9  9542 1 1 16 CYS N    N   4.944   5.628  -3.673 1.00 . A 1 . 16 CYS N    1 1 
        9  9543 1 1 16 CYS O    O   5.071   8.754  -4.668 1.00 . A 1 . 16 CYS O    1 1 
        9  9544 1 1 16 CYS SG   S   1.391   6.577  -3.677 1.00 . A 1 . 16 CYS SG   1 1 
        9  9545 1 1 17 ASP C    C   6.164   8.165  -8.391 1.00 . A 1 . 17 ASP C    1 1 
        9  9546 1 1 17 ASP CA   C   6.547   8.093  -6.917 1.00 . A 1 . 17 ASP CA   1 1 
        9  9547 1 1 17 ASP CB   C   7.997   7.628  -6.777 1.00 . A 1 . 17 ASP CB   1 1 
        9  9548 1 1 17 ASP CG   C   8.192   6.190  -7.212 1.00 . A 1 . 17 ASP CG   1 1 
        9  9549 1 1 17 ASP H    H   5.567   6.270  -6.481 1.00 . A 1 . 17 ASP H    1 1 
        9  9550 1 1 17 ASP HA   H   6.453   9.078  -6.486 1.00 . A 1 . 17 ASP HA   1 1 
        9  9551 1 1 17 ASP HB2  H   8.631   8.256  -7.383 1.00 . A 1 . 17 ASP HB2  1 1 
        9  9552 1 1 17 ASP HB3  H   8.295   7.713  -5.743 1.00 . A 1 . 17 ASP HB3  1 1 
        9  9553 1 1 17 ASP N    N   5.664   7.199  -6.182 1.00 . A 1 . 17 ASP N    1 1 
        9  9554 1 1 17 ASP O    O   5.795   7.161  -9.001 1.00 . A 1 . 17 ASP O    1 1 
        9  9555 1 1 17 ASP OD1  O   7.789   5.852  -8.345 1.00 . A 1 . 17 ASP OD1  1 1 
        9  9556 1 1 17 ASP OD2  O   8.750   5.403  -6.420 1.00 . A 1 . 17 ASP OD2  1 1 
        9  9557 1 1 18 CYS C    C   7.218   9.786 -11.171 1.00 . A 1 . 18 CYS C    1 1 
        9  9558 1 1 18 CYS CA   C   5.943   9.582 -10.360 1.00 . A 1 . 18 CYS CA   1 1 
        9  9559 1 1 18 CYS CB   C   5.041  10.808 -10.518 1.00 . A 1 . 18 CYS CB   1 1 
        9  9560 1 1 18 CYS H    H   6.570  10.117  -8.416 1.00 . A 1 . 18 CYS H    1 1 
        9  9561 1 1 18 CYS HA   H   5.423   8.710 -10.728 1.00 . A 1 . 18 CYS HA   1 1 
        9  9562 1 1 18 CYS HB2  H   5.409  11.599  -9.886 1.00 . A 1 . 18 CYS HB2  1 1 
        9  9563 1 1 18 CYS HB3  H   5.074  11.134 -11.546 1.00 . A 1 . 18 CYS HB3  1 1 
        9  9564 1 1 18 CYS N    N   6.265   9.362  -8.957 1.00 . A 1 . 18 CYS N    1 1 
        9  9565 1 1 18 CYS O    O   8.207  10.318 -10.667 1.00 . A 1 . 18 CYS O    1 1 
        9  9566 1 1 18 CYS SG   S   3.296  10.528 -10.079 1.00 . A 1 . 18 CYS SG   1 1 
        9  9567 1 1 19 GLY C    C   8.798  10.982 -13.364 1.00 . A 1 . 19 GLY C    1 1 
        9  9568 1 1 19 GLY CA   C   8.351   9.536 -13.286 1.00 . A 1 . 19 GLY CA   1 1 
        9  9569 1 1 19 GLY H    H   6.376   8.960 -12.781 1.00 . A 1 . 19 GLY H    1 1 
        9  9570 1 1 19 GLY HA2  H   9.161   8.940 -12.894 1.00 . A 1 . 19 GLY HA2  1 1 
        9  9571 1 1 19 GLY HA3  H   8.108   9.190 -14.279 1.00 . A 1 . 19 GLY HA3  1 1 
        9  9572 1 1 19 GLY N    N   7.190   9.372 -12.430 1.00 . A 1 . 19 GLY N    1 1 
        9  9573 1 1 19 GLY O    O   9.985  11.282 -13.241 1.00 . A 1 . 19 GLY O    1 1 
        9  9574 1 1 20 SER C    C   7.063  14.105 -12.882 1.00 . A 1 . 20 SER C    1 1 
        9  9575 1 1 20 SER CA   C   8.122  13.305 -13.642 1.00 . A 1 . 20 SER CA   1 1 
        9  9576 1 1 20 SER CB   C   8.168  13.754 -15.103 1.00 . A 1 . 20 SER CB   1 1 
        9  9577 1 1 20 SER H    H   6.910  11.573 -13.640 1.00 . A 1 . 20 SER H    1 1 
        9  9578 1 1 20 SER HA   H   9.086  13.476 -13.189 1.00 . A 1 . 20 SER HA   1 1 
        9  9579 1 1 20 SER HB2  H   7.454  13.182 -15.676 1.00 . A 1 . 20 SER HB2  1 1 
        9  9580 1 1 20 SER HB3  H   7.919  14.804 -15.163 1.00 . A 1 . 20 SER HB3  1 1 
        9  9581 1 1 20 SER HG   H   9.377  13.333 -16.586 1.00 . A 1 . 20 SER HG   1 1 
        9  9582 1 1 20 SER N    N   7.837  11.879 -13.558 1.00 . A 1 . 20 SER N    1 1 
        9  9583 1 1 20 SER O    O   5.868  13.943 -13.126 1.00 . A 1 . 20 SER O    1 1 
        9  9584 1 1 20 SER OG   O   9.458  13.559 -15.657 1.00 . A 1 . 20 SER OG   1 1 
        9  9585 1 1 21 PRO C    C   5.541  16.528 -12.045 1.00 . A 1 . 21 PRO C    1 1 
        9  9586 1 1 21 PRO CA   C   6.548  15.794 -11.164 1.00 . A 1 . 21 PRO CA   1 1 
        9  9587 1 1 21 PRO CB   C   7.450  16.795 -10.424 1.00 . A 1 . 21 PRO CB   1 1 
        9  9588 1 1 21 PRO CD   C   8.875  15.250 -11.582 1.00 . A 1 . 21 PRO CD   1 1 
        9  9589 1 1 21 PRO CG   C   8.810  16.642 -11.024 1.00 . A 1 . 21 PRO CG   1 1 
        9  9590 1 1 21 PRO HA   H   6.013  15.191 -10.445 1.00 . A 1 . 21 PRO HA   1 1 
        9  9591 1 1 21 PRO HB2  H   7.070  17.796 -10.566 1.00 . A 1 . 21 PRO HB2  1 1 
        9  9592 1 1 21 PRO HB3  H   7.458  16.558  -9.370 1.00 . A 1 . 21 PRO HB3  1 1 
        9  9593 1 1 21 PRO HD2  H   9.518  15.221 -12.449 1.00 . A 1 . 21 PRO HD2  1 1 
        9  9594 1 1 21 PRO HD3  H   9.219  14.555 -10.830 1.00 . A 1 . 21 PRO HD3  1 1 
        9  9595 1 1 21 PRO HG2  H   8.945  17.367 -11.812 1.00 . A 1 . 21 PRO HG2  1 1 
        9  9596 1 1 21 PRO HG3  H   9.561  16.774 -10.260 1.00 . A 1 . 21 PRO HG3  1 1 
        9  9597 1 1 21 PRO N    N   7.480  14.981 -11.948 1.00 . A 1 . 21 PRO N    1 1 
        9  9598 1 1 21 PRO O    O   4.438  16.852 -11.607 1.00 . A 1 . 21 PRO O    1 1 
        9  9599 1 1 22 ALA C    C   4.132  16.472 -14.938 1.00 . A 1 . 22 ALA C    1 1 
        9  9600 1 1 22 ALA CA   C   5.053  17.464 -14.237 1.00 . A 1 . 22 ALA CA   1 1 
        9  9601 1 1 22 ALA CB   C   5.879  18.234 -15.257 1.00 . A 1 . 22 ALA CB   1 1 
        9  9602 1 1 22 ALA H    H   6.815  16.490 -13.586 1.00 . A 1 . 22 ALA H    1 1 
        9  9603 1 1 22 ALA HA   H   4.452  18.171 -13.685 1.00 . A 1 . 22 ALA HA   1 1 
        9  9604 1 1 22 ALA HB1  H   5.263  18.988 -15.724 1.00 . A 1 . 22 ALA HB1  1 1 
        9  9605 1 1 22 ALA HB2  H   6.248  17.553 -16.010 1.00 . A 1 . 22 ALA HB2  1 1 
        9  9606 1 1 22 ALA HB3  H   6.713  18.708 -14.760 1.00 . A 1 . 22 ALA HB3  1 1 
        9  9607 1 1 22 ALA N    N   5.926  16.778 -13.293 1.00 . A 1 . 22 ALA N    1 1 
        9  9608 1 1 22 ALA O    O   3.005  16.806 -15.306 1.00 . A 1 . 22 ALA O    1 1 
        9  9609 1 1 23 ASN C    C   3.382  13.162 -14.733 1.00 . A 1 . 23 ASN C    1 1 
        9  9610 1 1 23 ASN CA   C   3.841  14.195 -15.757 1.00 . A 1 . 23 ASN CA   1 1 
        9  9611 1 1 23 ASN CB   C   4.668  13.516 -16.851 1.00 . A 1 . 23 ASN CB   1 1 
        9  9612 1 1 23 ASN CG   C   3.802  12.872 -17.915 1.00 . A 1 . 23 ASN CG   1 1 
        9  9613 1 1 23 ASN H    H   5.519  15.040 -14.786 1.00 . A 1 . 23 ASN H    1 1 
        9  9614 1 1 23 ASN HA   H   2.971  14.652 -16.206 1.00 . A 1 . 23 ASN HA   1 1 
        9  9615 1 1 23 ASN HB2  H   5.300  14.253 -17.324 1.00 . A 1 . 23 ASN HB2  1 1 
        9  9616 1 1 23 ASN HB3  H   5.286  12.752 -16.403 1.00 . A 1 . 23 ASN HB3  1 1 
        9  9617 1 1 23 ASN HD21 H   5.054  13.480 -19.336 1.00 . A 1 . 23 ASN HD21 1 1 
        9  9618 1 1 23 ASN HD22 H   3.680  12.583 -19.879 1.00 . A 1 . 23 ASN HD22 1 1 
        9  9619 1 1 23 ASN N    N   4.618  15.246 -15.111 1.00 . A 1 . 23 ASN N    1 1 
        9  9620 1 1 23 ASN ND2  N   4.221  12.990 -19.170 1.00 . A 1 . 23 ASN ND2  1 1 
        9  9621 1 1 23 ASN O    O   3.082  12.019 -15.079 1.00 . A 1 . 23 ASN O    1 1 
        9  9622 1 1 23 ASN OD1  O   2.769  12.275 -17.614 1.00 . A 1 . 23 ASN OD1  1 1 
        9  9623 1 1 24 CYS C    C   1.482  12.252 -12.569 1.00 . A 1 . 24 CYS C    1 1 
        9  9624 1 1 24 CYS CA   C   2.925  12.695 -12.389 1.00 . A 1 . 24 CYS CA   1 1 
        9  9625 1 1 24 CYS CB   C   3.094  13.401 -11.046 1.00 . A 1 . 24 CYS CB   1 1 
        9  9626 1 1 24 CYS H    H   3.591  14.492 -13.261 1.00 . A 1 . 24 CYS H    1 1 
        9  9627 1 1 24 CYS HA   H   3.559  11.825 -12.409 1.00 . A 1 . 24 CYS HA   1 1 
        9  9628 1 1 24 CYS HB2  H   4.131  13.682 -10.927 1.00 . A 1 . 24 CYS HB2  1 1 
        9  9629 1 1 24 CYS HB3  H   2.483  14.292 -11.037 1.00 . A 1 . 24 CYS HB3  1 1 
        9  9630 1 1 24 CYS N    N   3.337  13.574 -13.471 1.00 . A 1 . 24 CYS N    1 1 
        9  9631 1 1 24 CYS O    O   0.560  12.850 -12.013 1.00 . A 1 . 24 CYS O    1 1 
        9  9632 1 1 24 CYS SG   S   2.622  12.386  -9.608 1.00 . A 1 . 24 CYS SG   1 1 
        9  9633 1 1 25 GLN C    C  -0.498   9.755 -12.473 1.00 . A 1 . 25 GLN C    1 1 
        9  9634 1 1 25 GLN CA   C  -0.036  10.664 -13.611 1.00 . A 1 . 25 GLN CA   1 1 
        9  9635 1 1 25 GLN CB   C  -0.050   9.904 -14.938 1.00 . A 1 . 25 GLN CB   1 1 
        9  9636 1 1 25 GLN CD   C  -0.708   9.921 -17.376 1.00 . A 1 . 25 GLN CD   1 1 
        9  9637 1 1 25 GLN CG   C  -0.661  10.700 -16.076 1.00 . A 1 . 25 GLN CG   1 1 
        9  9638 1 1 25 GLN H    H   2.073  10.770 -13.764 1.00 . A 1 . 25 GLN H    1 1 
        9  9639 1 1 25 GLN HA   H  -0.715  11.500 -13.681 1.00 . A 1 . 25 GLN HA   1 1 
        9  9640 1 1 25 GLN HB2  H   0.965   9.651 -15.207 1.00 . A 1 . 25 GLN HB2  1 1 
        9  9641 1 1 25 GLN HB3  H  -0.619   8.994 -14.818 1.00 . A 1 . 25 GLN HB3  1 1 
        9  9642 1 1 25 GLN HE21 H   1.155  10.471 -17.802 1.00 . A 1 . 25 GLN HE21 1 1 
        9  9643 1 1 25 GLN HE22 H   0.386   9.458 -18.971 1.00 . A 1 . 25 GLN HE22 1 1 
        9  9644 1 1 25 GLN HG2  H  -1.669  10.977 -15.803 1.00 . A 1 . 25 GLN HG2  1 1 
        9  9645 1 1 25 GLN HG3  H  -0.072  11.593 -16.228 1.00 . A 1 . 25 GLN HG3  1 1 
        9  9646 1 1 25 GLN N    N   1.295  11.198 -13.350 1.00 . A 1 . 25 GLN N    1 1 
        9  9647 1 1 25 GLN NE2  N   0.388   9.953 -18.125 1.00 . A 1 . 25 GLN NE2  1 1 
        9  9648 1 1 25 GLN O    O  -0.933   8.626 -12.699 1.00 . A 1 . 25 GLN O    1 1 
        9  9649 1 1 25 GLN OE1  O  -1.717   9.296 -17.703 1.00 . A 1 . 25 GLN OE1  1 1 
        9  9650 1 1 26 ASP C    C  -1.411  10.451  -9.028 1.00 . A 1 . 26 ASP C    1 1 
        9  9651 1 1 26 ASP CA   C  -0.831   9.510 -10.076 1.00 . A 1 . 26 ASP CA   1 1 
        9  9652 1 1 26 ASP CB   C   0.349   8.733  -9.489 1.00 . A 1 . 26 ASP CB   1 1 
        9  9653 1 1 26 ASP CG   C   1.064   7.895 -10.531 1.00 . A 1 . 26 ASP CG   1 1 
        9  9654 1 1 26 ASP H    H  -0.067  11.170 -11.129 1.00 . A 1 . 26 ASP H    1 1 
        9  9655 1 1 26 ASP HA   H  -1.596   8.813 -10.383 1.00 . A 1 . 26 ASP HA   1 1 
        9  9656 1 1 26 ASP HB2  H   1.057   9.431  -9.068 1.00 . A 1 . 26 ASP HB2  1 1 
        9  9657 1 1 26 ASP HB3  H  -0.011   8.077  -8.710 1.00 . A 1 . 26 ASP HB3  1 1 
        9  9658 1 1 26 ASP N    N  -0.412  10.263 -11.248 1.00 . A 1 . 26 ASP N    1 1 
        9  9659 1 1 26 ASP O    O  -0.679  11.049  -8.240 1.00 . A 1 . 26 ASP O    1 1 
        9  9660 1 1 26 ASP OD1  O   1.699   8.482 -11.432 1.00 . A 1 . 26 ASP OD1  1 1 
        9  9661 1 1 26 ASP OD2  O   0.989   6.651 -10.445 1.00 . A 1 . 26 ASP OD2  1 1 
        9  9662 1 1 27 ARG C    C  -3.215  10.994  -6.651 1.00 . A 1 . 27 ARG C    1 1 
        9  9663 1 1 27 ARG CA   C  -3.416  11.458  -8.092 1.00 . A 1 . 27 ARG CA   1 1 
        9  9664 1 1 27 ARG CB   C  -4.907  11.519  -8.422 1.00 . A 1 . 27 ARG CB   1 1 
        9  9665 1 1 27 ARG CD   C  -5.793   9.445  -9.531 1.00 . A 1 . 27 ARG CD   1 1 
        9  9666 1 1 27 ARG CG   C  -5.632  10.198  -8.220 1.00 . A 1 . 27 ARG CG   1 1 
        9  9667 1 1 27 ARG CZ   C  -7.160   7.474  -8.963 1.00 . A 1 . 27 ARG CZ   1 1 
        9  9668 1 1 27 ARG H    H  -3.257  10.085  -9.694 1.00 . A 1 . 27 ARG H    1 1 
        9  9669 1 1 27 ARG HA   H  -2.996  12.447  -8.197 1.00 . A 1 . 27 ARG HA   1 1 
        9  9670 1 1 27 ARG HB2  H  -5.374  12.261  -7.792 1.00 . A 1 . 27 ARG HB2  1 1 
        9  9671 1 1 27 ARG HB3  H  -5.021  11.813  -9.455 1.00 . A 1 . 27 ARG HB3  1 1 
        9  9672 1 1 27 ARG HD2  H  -5.816  10.158 -10.341 1.00 . A 1 . 27 ARG HD2  1 1 
        9  9673 1 1 27 ARG HD3  H  -4.948   8.784  -9.658 1.00 . A 1 . 27 ARG HD3  1 1 
        9  9674 1 1 27 ARG HE   H  -7.785   9.024 -10.054 1.00 . A 1 . 27 ARG HE   1 1 
        9  9675 1 1 27 ARG HG2  H  -5.065   9.587  -7.534 1.00 . A 1 . 27 ARG HG2  1 1 
        9  9676 1 1 27 ARG HG3  H  -6.610  10.394  -7.806 1.00 . A 1 . 27 ARG HG3  1 1 
        9  9677 1 1 27 ARG HH11 H  -5.277   7.429  -8.225 1.00 . A 1 . 27 ARG HH11 1 1 
        9  9678 1 1 27 ARG HH12 H  -6.258   6.056  -7.839 1.00 . A 1 . 27 ARG HH12 1 1 
        9  9679 1 1 27 ARG HH21 H  -9.077   7.218  -9.548 1.00 . A 1 . 27 ARG HH21 1 1 
        9  9680 1 1 27 ARG HH22 H  -8.415   5.935  -8.590 1.00 . A 1 . 27 ARG HH22 1 1 
        9  9681 1 1 27 ARG N    N  -2.731  10.583  -9.034 1.00 . A 1 . 27 ARG N    1 1 
        9  9682 1 1 27 ARG NE   N  -7.022   8.655  -9.562 1.00 . A 1 . 27 ARG NE   1 1 
        9  9683 1 1 27 ARG NH1  N  -6.148   6.943  -8.287 1.00 . A 1 . 27 ARG NH1  1 1 
        9  9684 1 1 27 ARG NH2  N  -8.312   6.822  -9.040 1.00 . A 1 . 27 ARG NH2  1 1 
        9  9685 1 1 27 ARG O    O  -3.412  11.764  -5.710 1.00 . A 1 . 27 ARG O    1 1 
        9  9686 1 1 28 CYS C    C  -1.105   9.057  -4.841 1.00 . A 1 . 28 CYS C    1 1 
        9  9687 1 1 28 CYS CA   C  -2.599   9.180  -5.150 1.00 . A 1 . 28 CYS CA   1 1 
        9  9688 1 1 28 CYS CB   C  -3.282   7.817  -5.027 1.00 . A 1 . 28 CYS CB   1 1 
        9  9689 1 1 28 CYS H    H  -2.681   9.166  -7.265 1.00 . A 1 . 28 CYS H    1 1 
        9  9690 1 1 28 CYS HA   H  -3.043   9.857  -4.436 1.00 . A 1 . 28 CYS HA   1 1 
        9  9691 1 1 28 CYS HB2  H  -2.936   7.175  -5.823 1.00 . A 1 . 28 CYS HB2  1 1 
        9  9692 1 1 28 CYS HB3  H  -3.022   7.376  -4.075 1.00 . A 1 . 28 CYS HB3  1 1 
        9  9693 1 1 28 CYS N    N  -2.822   9.735  -6.481 1.00 . A 1 . 28 CYS N    1 1 
        9  9694 1 1 28 CYS O    O  -0.723   8.750  -3.711 1.00 . A 1 . 28 CYS O    1 1 
        9  9695 1 1 28 CYS SG   S  -5.101   7.894  -5.126 1.00 . A 1 . 28 CYS SG   1 1 
        9  9696 1 1 29 CYS C    C   1.863  10.464  -6.239 1.00 . A 1 . 29 CYS C    1 1 
        9  9697 1 1 29 CYS CA   C   1.183   9.224  -5.669 1.00 . A 1 . 29 CYS CA   1 1 
        9  9698 1 1 29 CYS CB   C   1.734   7.971  -6.350 1.00 . A 1 . 29 CYS CB   1 1 
        9  9699 1 1 29 CYS H    H  -0.624   9.547  -6.722 1.00 . A 1 . 29 CYS H    1 1 
        9  9700 1 1 29 CYS HA   H   1.387   9.169  -4.610 1.00 . A 1 . 29 CYS HA   1 1 
        9  9701 1 1 29 CYS HB2  H   1.488   8.003  -7.400 1.00 . A 1 . 29 CYS HB2  1 1 
        9  9702 1 1 29 CYS HB3  H   2.808   7.953  -6.238 1.00 . A 1 . 29 CYS HB3  1 1 
        9  9703 1 1 29 CYS N    N  -0.264   9.303  -5.844 1.00 . A 1 . 29 CYS N    1 1 
        9  9704 1 1 29 CYS O    O   1.637  10.830  -7.391 1.00 . A 1 . 29 CYS O    1 1 
        9  9705 1 1 29 CYS SG   S   1.079   6.412  -5.676 1.00 . A 1 . 29 CYS SG   1 1 
        9  9706 1 1 30 ASN C    C   4.903  12.066  -5.956 1.00 . A 1 . 30 ASN C    1 1 
        9  9707 1 1 30 ASN CA   C   3.400  12.314  -5.852 1.00 . A 1 . 30 ASN CA   1 1 
        9  9708 1 1 30 ASN CB   C   3.122  13.461  -4.877 1.00 . A 1 . 30 ASN CB   1 1 
        9  9709 1 1 30 ASN CG   C   3.873  14.729  -5.233 1.00 . A 1 . 30 ASN CG   1 1 
        9  9710 1 1 30 ASN H    H   2.830  10.771  -4.514 1.00 . A 1 . 30 ASN H    1 1 
        9  9711 1 1 30 ASN HA   H   3.030  12.589  -6.828 1.00 . A 1 . 30 ASN HA   1 1 
        9  9712 1 1 30 ASN HB2  H   2.065  13.680  -4.883 1.00 . A 1 . 30 ASN HB2  1 1 
        9  9713 1 1 30 ASN HB3  H   3.415  13.157  -3.883 1.00 . A 1 . 30 ASN HB3  1 1 
        9  9714 1 1 30 ASN HD21 H   4.433  14.955  -3.339 1.00 . A 1 . 30 ASN HD21 1 1 
        9  9715 1 1 30 ASN HD22 H   4.985  16.171  -4.435 1.00 . A 1 . 30 ASN HD22 1 1 
        9  9716 1 1 30 ASN N    N   2.693  11.110  -5.425 1.00 . A 1 . 30 ASN N    1 1 
        9  9717 1 1 30 ASN ND2  N   4.493  15.347  -4.235 1.00 . A 1 . 30 ASN ND2  1 1 
        9  9718 1 1 30 ASN O    O   5.505  11.463  -5.062 1.00 . A 1 . 30 ASN O    1 1 
        9  9719 1 1 30 ASN OD1  O   3.895  15.148  -6.390 1.00 . A 1 . 30 ASN OD1  1 1 
        9  9720 1 1 31 ALA C    C   7.729  13.365  -6.433 1.00 . A 1 . 31 ALA C    1 1 
        9  9721 1 1 31 ALA CA   C   6.932  12.388  -7.285 1.00 . A 1 . 31 ALA CA   1 1 
        9  9722 1 1 31 ALA CB   C   7.255  12.603  -8.755 1.00 . A 1 . 31 ALA CB   1 1 
        9  9723 1 1 31 ALA H    H   4.957  13.015  -7.721 1.00 . A 1 . 31 ALA H    1 1 
        9  9724 1 1 31 ALA HA   H   7.210  11.378  -7.020 1.00 . A 1 . 31 ALA HA   1 1 
        9  9725 1 1 31 ALA HB1  H   6.497  13.229  -9.202 1.00 . A 1 . 31 ALA HB1  1 1 
        9  9726 1 1 31 ALA HB2  H   7.281  11.652  -9.261 1.00 . A 1 . 31 ALA HB2  1 1 
        9  9727 1 1 31 ALA HB3  H   8.218  13.084  -8.846 1.00 . A 1 . 31 ALA HB3  1 1 
        9  9728 1 1 31 ALA N    N   5.498  12.543  -7.052 1.00 . A 1 . 31 ALA N    1 1 
        9  9729 1 1 31 ALA O    O   8.770  13.015  -5.877 1.00 . A 1 . 31 ALA O    1 1 
        9  9730 1 1 32 ALA C    C   8.126  15.158  -4.115 1.00 . A 1 . 32 ALA C    1 1 
        9  9731 1 1 32 ALA CA   C   7.892  15.627  -5.548 1.00 . A 1 . 32 ALA CA   1 1 
        9  9732 1 1 32 ALA CB   C   7.069  16.906  -5.560 1.00 . A 1 . 32 ALA CB   1 1 
        9  9733 1 1 32 ALA H    H   6.393  14.807  -6.800 1.00 . A 1 . 32 ALA H    1 1 
        9  9734 1 1 32 ALA HA   H   8.847  15.836  -6.008 1.00 . A 1 . 32 ALA HA   1 1 
        9  9735 1 1 32 ALA HB1  H   6.724  17.124  -4.560 1.00 . A 1 . 32 ALA HB1  1 1 
        9  9736 1 1 32 ALA HB2  H   6.219  16.780  -6.214 1.00 . A 1 . 32 ALA HB2  1 1 
        9  9737 1 1 32 ALA HB3  H   7.679  17.723  -5.916 1.00 . A 1 . 32 ALA HB3  1 1 
        9  9738 1 1 32 ALA N    N   7.230  14.593  -6.335 1.00 . A 1 . 32 ALA N    1 1 
        9  9739 1 1 32 ALA O    O   8.975  15.696  -3.404 1.00 . A 1 . 32 ALA O    1 1 
        9  9740 1 1 33 THR C    C   7.850  12.125  -2.412 1.00 . A 1 . 33 THR C    1 1 
        9  9741 1 1 33 THR CA   C   7.485  13.601  -2.358 1.00 . A 1 . 33 THR CA   1 1 
        9  9742 1 1 33 THR CB   C   6.161  13.768  -1.607 1.00 . A 1 . 33 THR CB   1 1 
        9  9743 1 1 33 THR CG2  C   5.072  12.827  -2.093 1.00 . A 1 . 33 THR CG2  1 1 
        9  9744 1 1 33 THR H    H   6.708  13.761  -4.312 1.00 . A 1 . 33 THR H    1 1 
        9  9745 1 1 33 THR HA   H   8.261  14.141  -1.838 1.00 . A 1 . 33 THR HA   1 1 
        9  9746 1 1 33 THR HB   H   5.808  14.780  -1.741 1.00 . A 1 . 33 THR HB   1 1 
        9  9747 1 1 33 THR HG1  H   5.919  14.244   0.278 1.00 . A 1 . 33 THR HG1  1 1 
        9  9748 1 1 33 THR HG21 H   5.124  11.898  -1.543 1.00 . A 1 . 33 THR HG21 1 1 
        9  9749 1 1 33 THR HG22 H   5.211  12.627  -3.146 1.00 . A 1 . 33 THR HG22 1 1 
        9  9750 1 1 33 THR HG23 H   4.106  13.283  -1.939 1.00 . A 1 . 33 THR HG23 1 1 
        9  9751 1 1 33 THR N    N   7.367  14.149  -3.699 1.00 . A 1 . 33 THR N    1 1 
        9  9752 1 1 33 THR O    O   8.416  11.579  -1.465 1.00 . A 1 . 33 THR O    1 1 
        9  9753 1 1 33 THR OG1  O   6.340  13.539  -0.220 1.00 . A 1 . 33 THR OG1  1 1 
        9  9754 1 1 34 CYS C    C   6.985   9.305  -2.581 1.00 . A 1 . 34 CYS C    1 1 
        9  9755 1 1 34 CYS CA   C   7.736  10.056  -3.672 1.00 . A 1 . 34 CYS CA   1 1 
        9  9756 1 1 34 CYS CB   C   9.236   9.755  -3.614 1.00 . A 1 . 34 CYS CB   1 1 
        9  9757 1 1 34 CYS H    H   7.013  11.956  -4.221 1.00 . A 1 . 34 CYS H    1 1 
        9  9758 1 1 34 CYS HA   H   7.346   9.758  -4.633 1.00 . A 1 . 34 CYS HA   1 1 
        9  9759 1 1 34 CYS HB2  H   9.732  10.534  -3.055 1.00 . A 1 . 34 CYS HB2  1 1 
        9  9760 1 1 34 CYS HB3  H   9.382   8.811  -3.114 1.00 . A 1 . 34 CYS HB3  1 1 
        9  9761 1 1 34 CYS N    N   7.486  11.475  -3.513 1.00 . A 1 . 34 CYS N    1 1 
        9  9762 1 1 34 CYS O    O   7.513   8.391  -1.950 1.00 . A 1 . 34 CYS O    1 1 
        9  9763 1 1 34 CYS SG   S  10.038   9.647  -5.250 1.00 . A 1 . 34 CYS SG   1 1 
        9  9764 1 1 35 LYS C    C   3.420   9.443  -1.624 1.00 . A 1 . 35 LYS C    1 1 
        9  9765 1 1 35 LYS CA   C   4.885   9.129  -1.345 1.00 . A 1 . 35 LYS CA   1 1 
        9  9766 1 1 35 LYS CB   C   5.263   9.646   0.045 1.00 . A 1 . 35 LYS CB   1 1 
        9  9767 1 1 35 LYS CD   C   7.006   9.816   1.843 1.00 . A 1 . 35 LYS CD   1 1 
        9  9768 1 1 35 LYS CE   C   7.007  11.322   2.051 1.00 . A 1 . 35 LYS CE   1 1 
        9  9769 1 1 35 LYS CG   C   6.729   9.455   0.394 1.00 . A 1 . 35 LYS CG   1 1 
        9  9770 1 1 35 LYS H    H   5.394  10.469  -2.902 1.00 . A 1 . 35 LYS H    1 1 
        9  9771 1 1 35 LYS HA   H   5.027   8.059  -1.375 1.00 . A 1 . 35 LYS HA   1 1 
        9  9772 1 1 35 LYS HB2  H   5.039  10.701   0.097 1.00 . A 1 . 35 LYS HB2  1 1 
        9  9773 1 1 35 LYS HB3  H   4.670   9.125   0.783 1.00 . A 1 . 35 LYS HB3  1 1 
        9  9774 1 1 35 LYS HD2  H   6.240   9.378   2.465 1.00 . A 1 . 35 LYS HD2  1 1 
        9  9775 1 1 35 LYS HD3  H   7.971   9.421   2.124 1.00 . A 1 . 35 LYS HD3  1 1 
        9  9776 1 1 35 LYS HE2  H   7.658  11.773   1.318 1.00 . A 1 . 35 LYS HE2  1 1 
        9  9777 1 1 35 LYS HE3  H   6.002  11.692   1.915 1.00 . A 1 . 35 LYS HE3  1 1 
        9  9778 1 1 35 LYS HG2  H   6.996   8.421   0.234 1.00 . A 1 . 35 LYS HG2  1 1 
        9  9779 1 1 35 LYS HG3  H   7.327  10.087  -0.245 1.00 . A 1 . 35 LYS HG3  1 1 
        9  9780 1 1 35 LYS HZ1  H   7.015  11.101   4.129 1.00 . A 1 . 35 LYS HZ1  1 1 
        9  9781 1 1 35 LYS HZ2  H   7.260  12.691   3.609 1.00 . A 1 . 35 LYS HZ2  1 1 
        9  9782 1 1 35 LYS HZ3  H   8.510  11.559   3.483 1.00 . A 1 . 35 LYS HZ3  1 1 
        9  9783 1 1 35 LYS N    N   5.742   9.726  -2.363 1.00 . A 1 . 35 LYS N    1 1 
        9  9784 1 1 35 LYS NZ   N   7.481  11.694   3.413 1.00 . A 1 . 35 LYS NZ   1 1 
        9  9785 1 1 35 LYS O    O   3.104  10.287  -2.463 1.00 . A 1 . 35 LYS O    1 1 
        9  9786 1 1 36 LEU C    C   0.714  10.422  -0.910 1.00 . A 1 . 36 LEU C    1 1 
        9  9787 1 1 36 LEU CA   C   1.093   8.955  -1.087 1.00 . A 1 . 36 LEU CA   1 1 
        9  9788 1 1 36 LEU CB   C   0.319   8.093  -0.089 1.00 . A 1 . 36 LEU CB   1 1 
        9  9789 1 1 36 LEU CD1  C   0.442   5.833   0.992 1.00 . A 1 . 36 LEU CD1  1 1 
        9  9790 1 1 36 LEU CD2  C  -0.757   6.112  -1.185 1.00 . A 1 . 36 LEU CD2  1 1 
        9  9791 1 1 36 LEU CG   C   0.409   6.585  -0.330 1.00 . A 1 . 36 LEU CG   1 1 
        9  9792 1 1 36 LEU H    H   2.845   8.096  -0.268 1.00 . A 1 . 36 LEU H    1 1 
        9  9793 1 1 36 LEU HA   H   0.833   8.648  -2.089 1.00 . A 1 . 36 LEU HA   1 1 
        9  9794 1 1 36 LEU HB2  H   0.696   8.302   0.902 1.00 . A 1 . 36 LEU HB2  1 1 
        9  9795 1 1 36 LEU HB3  H  -0.721   8.379  -0.128 1.00 . A 1 . 36 LEU HB3  1 1 
        9  9796 1 1 36 LEU HD11 H   0.199   4.794   0.822 1.00 . A 1 . 36 LEU HD11 1 1 
        9  9797 1 1 36 LEU HD12 H  -0.279   6.265   1.670 1.00 . A 1 . 36 LEU HD12 1 1 
        9  9798 1 1 36 LEU HD13 H   1.429   5.905   1.423 1.00 . A 1 . 36 LEU HD13 1 1 
        9  9799 1 1 36 LEU HD21 H  -1.681   6.264  -0.648 1.00 . A 1 . 36 LEU HD21 1 1 
        9  9800 1 1 36 LEU HD22 H  -0.638   5.062  -1.408 1.00 . A 1 . 36 LEU HD22 1 1 
        9  9801 1 1 36 LEU HD23 H  -0.779   6.676  -2.106 1.00 . A 1 . 36 LEU HD23 1 1 
        9  9802 1 1 36 LEU HG   H   1.325   6.366  -0.860 1.00 . A 1 . 36 LEU HG   1 1 
        9  9803 1 1 36 LEU N    N   2.529   8.756  -0.918 1.00 . A 1 . 36 LEU N    1 1 
        9  9804 1 1 36 LEU O    O   1.079  11.054   0.081 1.00 . A 1 . 36 LEU O    1 1 
        9  9805 1 1 37 THR C    C  -1.380  12.588  -0.640 1.00 . A 1 . 37 THR C    1 1 
        9  9806 1 1 37 THR CA   C  -0.458  12.347  -1.833 1.00 . A 1 . 37 THR CA   1 1 
        9  9807 1 1 37 THR CB   C  -1.177  12.719  -3.131 1.00 . A 1 . 37 THR CB   1 1 
        9  9808 1 1 37 THR CG2  C  -0.274  13.386  -4.146 1.00 . A 1 . 37 THR CG2  1 1 
        9  9809 1 1 37 THR H    H  -0.285  10.399  -2.642 1.00 . A 1 . 37 THR H    1 1 
        9  9810 1 1 37 THR HA   H   0.420  12.966  -1.727 1.00 . A 1 . 37 THR HA   1 1 
        9  9811 1 1 37 THR HB   H  -1.981  13.404  -2.903 1.00 . A 1 . 37 THR HB   1 1 
        9  9812 1 1 37 THR HG1  H  -2.182  11.039  -3.079 1.00 . A 1 . 37 THR HG1  1 1 
        9  9813 1 1 37 THR HG21 H  -0.876  13.837  -4.921 1.00 . A 1 . 37 THR HG21 1 1 
        9  9814 1 1 37 THR HG22 H   0.382  12.648  -4.584 1.00 . A 1 . 37 THR HG22 1 1 
        9  9815 1 1 37 THR HG23 H   0.315  14.147  -3.658 1.00 . A 1 . 37 THR HG23 1 1 
        9  9816 1 1 37 THR N    N  -0.024  10.956  -1.878 1.00 . A 1 . 37 THR N    1 1 
        9  9817 1 1 37 THR O    O  -1.883  11.642  -0.034 1.00 . A 1 . 37 THR O    1 1 
        9  9818 1 1 37 THR OG1  O  -1.734  11.568  -3.743 1.00 . A 1 . 37 THR OG1  1 1 
        9  9819 1 1 38 PRO C    C  -3.922  13.751   0.628 1.00 . A 1 . 38 PRO C    1 1 
        9  9820 1 1 38 PRO CA   C  -2.487  14.220   0.839 1.00 . A 1 . 38 PRO CA   1 1 
        9  9821 1 1 38 PRO CB   C  -2.424  15.752   0.880 1.00 . A 1 . 38 PRO CB   1 1 
        9  9822 1 1 38 PRO CD   C  -1.063  15.053  -0.954 1.00 . A 1 . 38 PRO CD   1 1 
        9  9823 1 1 38 PRO CG   C  -1.963  16.157  -0.479 1.00 . A 1 . 38 PRO CG   1 1 
        9  9824 1 1 38 PRO HA   H  -2.112  13.817   1.769 1.00 . A 1 . 38 PRO HA   1 1 
        9  9825 1 1 38 PRO HB2  H  -3.405  16.148   1.098 1.00 . A 1 . 38 PRO HB2  1 1 
        9  9826 1 1 38 PRO HB3  H  -1.726  16.065   1.642 1.00 . A 1 . 38 PRO HB3  1 1 
        9  9827 1 1 38 PRO HD2  H  -1.118  14.956  -2.028 1.00 . A 1 . 38 PRO HD2  1 1 
        9  9828 1 1 38 PRO HD3  H  -0.045  15.232  -0.640 1.00 . A 1 . 38 PRO HD3  1 1 
        9  9829 1 1 38 PRO HG2  H  -2.811  16.260  -1.139 1.00 . A 1 . 38 PRO HG2  1 1 
        9  9830 1 1 38 PRO HG3  H  -1.416  17.087  -0.419 1.00 . A 1 . 38 PRO HG3  1 1 
        9  9831 1 1 38 PRO N    N  -1.617  13.863  -0.287 1.00 . A 1 . 38 PRO N    1 1 
        9  9832 1 1 38 PRO O    O  -4.602  14.198  -0.295 1.00 . A 1 . 38 PRO O    1 1 
        9  9833 1 1 39 GLY C    C  -5.752  10.839   1.079 1.00 . A 1 . 39 GLY C    1 1 
        9  9834 1 1 39 GLY CA   C  -5.725  12.325   1.377 1.00 . A 1 . 39 GLY CA   1 1 
        9  9835 1 1 39 GLY H    H  -3.785  12.522   2.201 1.00 . A 1 . 39 GLY H    1 1 
        9  9836 1 1 39 GLY HA2  H  -6.245  12.504   2.306 1.00 . A 1 . 39 GLY HA2  1 1 
        9  9837 1 1 39 GLY HA3  H  -6.237  12.849   0.583 1.00 . A 1 . 39 GLY HA3  1 1 
        9  9838 1 1 39 GLY N    N  -4.374  12.844   1.487 1.00 . A 1 . 39 GLY N    1 1 
        9  9839 1 1 39 GLY O    O  -6.693  10.140   1.455 1.00 . A 1 . 39 GLY O    1 1 
        9  9840 1 1 40 SER C    C  -3.684   8.210   1.013 1.00 . A 1 . 40 SER C    1 1 
        9  9841 1 1 40 SER CA   C  -4.620   8.941   0.056 1.00 . A 1 . 40 SER CA   1 1 
        9  9842 1 1 40 SER CB   C  -4.126   8.780  -1.382 1.00 . A 1 . 40 SER CB   1 1 
        9  9843 1 1 40 SER H    H  -3.995  10.961   0.133 1.00 . A 1 . 40 SER H    1 1 
        9  9844 1 1 40 SER HA   H  -5.607   8.513   0.139 1.00 . A 1 . 40 SER HA   1 1 
        9  9845 1 1 40 SER HB2  H  -3.323   9.479  -1.566 1.00 . A 1 . 40 SER HB2  1 1 
        9  9846 1 1 40 SER HB3  H  -3.765   7.772  -1.526 1.00 . A 1 . 40 SER HB3  1 1 
        9  9847 1 1 40 SER HG   H  -4.833   9.568  -3.031 1.00 . A 1 . 40 SER HG   1 1 
        9  9848 1 1 40 SER N    N  -4.714  10.354   0.404 1.00 . A 1 . 40 SER N    1 1 
        9  9849 1 1 40 SER O    O  -2.616   8.713   1.359 1.00 . A 1 . 40 SER O    1 1 
        9  9850 1 1 40 SER OG   O  -5.167   9.028  -2.311 1.00 . A 1 . 40 SER OG   1 1 
        9  9851 1 1 41 GLN C    C  -2.732   4.982   1.663 1.00 . A 1 . 41 GLN C    1 1 
        9  9852 1 1 41 GLN CA   C  -3.294   6.219   2.358 1.00 . A 1 . 41 GLN CA   1 1 
        9  9853 1 1 41 GLN CB   C  -4.134   5.801   3.565 1.00 . A 1 . 41 GLN CB   1 1 
        9  9854 1 1 41 GLN CD   C  -3.265   6.732   5.746 1.00 . A 1 . 41 GLN CD   1 1 
        9  9855 1 1 41 GLN CG   C  -4.268   6.887   4.619 1.00 . A 1 . 41 GLN CG   1 1 
        9  9856 1 1 41 GLN H    H  -4.957   6.672   1.128 1.00 . A 1 . 41 GLN H    1 1 
        9  9857 1 1 41 GLN HA   H  -2.471   6.830   2.698 1.00 . A 1 . 41 GLN HA   1 1 
        9  9858 1 1 41 GLN HB2  H  -5.125   5.535   3.225 1.00 . A 1 . 41 GLN HB2  1 1 
        9  9859 1 1 41 GLN HB3  H  -3.678   4.936   4.025 1.00 . A 1 . 41 GLN HB3  1 1 
        9  9860 1 1 41 GLN HE21 H  -1.800   7.373   4.565 1.00 . A 1 . 41 GLN HE21 1 1 
        9  9861 1 1 41 GLN HE22 H  -1.339   6.965   6.179 1.00 . A 1 . 41 GLN HE22 1 1 
        9  9862 1 1 41 GLN HG2  H  -4.112   7.847   4.150 1.00 . A 1 . 41 GLN HG2  1 1 
        9  9863 1 1 41 GLN HG3  H  -5.264   6.847   5.035 1.00 . A 1 . 41 GLN HG3  1 1 
        9  9864 1 1 41 GLN N    N  -4.094   7.020   1.438 1.00 . A 1 . 41 GLN N    1 1 
        9  9865 1 1 41 GLN NE2  N  -2.008   7.056   5.468 1.00 . A 1 . 41 GLN NE2  1 1 
        9  9866 1 1 41 GLN O    O  -1.686   4.462   2.051 1.00 . A 1 . 41 GLN O    1 1 
        9  9867 1 1 41 GLN OE1  O  -3.617   6.325   6.854 1.00 . A 1 . 41 GLN OE1  1 1 
        9  9868 1 1 42 CYS C    C  -2.710   3.676  -1.564 1.00 . A 1 . 42 CYS C    1 1 
        9  9869 1 1 42 CYS CA   C  -3.005   3.333  -0.107 1.00 . A 1 . 42 CYS CA   1 1 
        9  9870 1 1 42 CYS CB   C  -4.071   2.232  -0.020 1.00 . A 1 . 42 CYS CB   1 1 
        9  9871 1 1 42 CYS H    H  -4.262   4.967   0.374 1.00 . A 1 . 42 CYS H    1 1 
        9  9872 1 1 42 CYS HA   H  -2.098   2.961   0.350 1.00 . A 1 . 42 CYS HA   1 1 
        9  9873 1 1 42 CYS HB2  H  -3.578   1.295   0.180 1.00 . A 1 . 42 CYS HB2  1 1 
        9  9874 1 1 42 CYS HB3  H  -4.738   2.459   0.799 1.00 . A 1 . 42 CYS HB3  1 1 
        9  9875 1 1 42 CYS N    N  -3.435   4.512   0.637 1.00 . A 1 . 42 CYS N    1 1 
        9  9876 1 1 42 CYS O    O  -2.997   4.776  -2.035 1.00 . A 1 . 42 CYS O    1 1 
        9  9877 1 1 42 CYS SG   S  -5.092   2.007  -1.521 1.00 . A 1 . 42 CYS SG   1 1 
        9  9878 1 1 43 ASN C    C  -1.389   1.485  -4.231 1.00 . A 1 . 43 ASN C    1 1 
        9  9879 1 1 43 ASN CA   C  -1.820   2.840  -3.676 1.00 . A 1 . 43 ASN CA   1 1 
        9  9880 1 1 43 ASN CB   C  -0.721   3.888  -3.875 1.00 . A 1 . 43 ASN CB   1 1 
        9  9881 1 1 43 ASN CG   C   0.629   3.431  -3.357 1.00 . A 1 . 43 ASN CG   1 1 
        9  9882 1 1 43 ASN H    H  -1.971   1.852  -1.818 1.00 . A 1 . 43 ASN H    1 1 
        9  9883 1 1 43 ASN HA   H  -2.711   3.160  -4.196 1.00 . A 1 . 43 ASN HA   1 1 
        9  9884 1 1 43 ASN HB2  H  -0.626   4.102  -4.929 1.00 . A 1 . 43 ASN HB2  1 1 
        9  9885 1 1 43 ASN HB3  H  -1.001   4.792  -3.353 1.00 . A 1 . 43 ASN HB3  1 1 
        9  9886 1 1 43 ASN HD21 H   1.462   3.830  -5.118 1.00 . A 1 . 43 ASN HD21 1 1 
        9  9887 1 1 43 ASN HD22 H   2.527   3.210  -3.906 1.00 . A 1 . 43 ASN HD22 1 1 
        9  9888 1 1 43 ASN N    N  -2.153   2.703  -2.265 1.00 . A 1 . 43 ASN N    1 1 
        9  9889 1 1 43 ASN ND2  N   1.641   3.496  -4.213 1.00 . A 1 . 43 ASN ND2  1 1 
        9  9890 1 1 43 ASN O    O  -1.656   1.154  -5.387 1.00 . A 1 . 43 ASN O    1 1 
        9  9891 1 1 43 ASN OD1  O   0.760   3.026  -2.202 1.00 . A 1 . 43 ASN OD1  1 1 
        9  9892 1 1 44 TYR C    C  -0.165  -1.487  -2.470 1.00 . A 1 . 44 TYR C    1 1 
        9  9893 1 1 44 TYR CA   C  -0.281  -0.634  -3.734 1.00 . A 1 . 44 TYR CA   1 1 
        9  9894 1 1 44 TYR CB   C   1.062  -0.561  -4.475 1.00 . A 1 . 44 TYR CB   1 1 
        9  9895 1 1 44 TYR CD1  C   2.643  -2.046  -3.188 1.00 . A 1 . 44 TYR CD1  1 1 
        9  9896 1 1 44 TYR CD2  C   3.032   0.305  -3.151 1.00 . A 1 . 44 TYR CD2  1 1 
        9  9897 1 1 44 TYR CE1  C   3.739  -2.246  -2.376 1.00 . A 1 . 44 TYR CE1  1 1 
        9  9898 1 1 44 TYR CE2  C   4.132   0.115  -2.338 1.00 . A 1 . 44 TYR CE2  1 1 
        9  9899 1 1 44 TYR CG   C   2.270  -0.770  -3.589 1.00 . A 1 . 44 TYR CG   1 1 
        9  9900 1 1 44 TYR CZ   C   4.482  -1.163  -1.953 1.00 . A 1 . 44 TYR CZ   1 1 
        9  9901 1 1 44 TYR H    H  -0.573   1.024  -2.469 1.00 . A 1 . 44 TYR H    1 1 
        9  9902 1 1 44 TYR HA   H  -1.022  -1.075  -4.385 1.00 . A 1 . 44 TYR HA   1 1 
        9  9903 1 1 44 TYR HB2  H   1.082  -1.320  -5.242 1.00 . A 1 . 44 TYR HB2  1 1 
        9  9904 1 1 44 TYR HB3  H   1.155   0.411  -4.938 1.00 . A 1 . 44 TYR HB3  1 1 
        9  9905 1 1 44 TYR HD1  H   2.060  -2.892  -3.521 1.00 . A 1 . 44 TYR HD1  1 1 
        9  9906 1 1 44 TYR HD2  H   2.754   1.303  -3.455 1.00 . A 1 . 44 TYR HD2  1 1 
        9  9907 1 1 44 TYR HE1  H   4.009  -3.246  -2.075 1.00 . A 1 . 44 TYR HE1  1 1 
        9  9908 1 1 44 TYR HE2  H   4.711   0.964  -2.008 1.00 . A 1 . 44 TYR HE2  1 1 
        9  9909 1 1 44 TYR HH   H   5.603  -0.674  -0.469 1.00 . A 1 . 44 TYR HH   1 1 
        9  9910 1 1 44 TYR N    N  -0.739   0.700  -3.377 1.00 . A 1 . 44 TYR N    1 1 
        9  9911 1 1 44 TYR O    O   0.317  -1.014  -1.440 1.00 . A 1 . 44 TYR O    1 1 
        9  9912 1 1 44 TYR OH   O   5.577  -1.358  -1.143 1.00 . A 1 . 44 TYR OH   1 1 
        9  9913 1 1 45 GLY C    C  -1.884  -4.240  -1.051 1.00 . A 1 . 45 GLY C    1 1 
        9  9914 1 1 45 GLY CA   C  -0.543  -3.614  -1.392 1.00 . A 1 . 45 GLY CA   1 1 
        9  9915 1 1 45 GLY H    H  -0.982  -3.062  -3.390 1.00 . A 1 . 45 GLY H    1 1 
        9  9916 1 1 45 GLY HA2  H   0.167  -4.403  -1.595 1.00 . A 1 . 45 GLY HA2  1 1 
        9  9917 1 1 45 GLY HA3  H  -0.197  -3.046  -0.541 1.00 . A 1 . 45 GLY HA3  1 1 
        9  9918 1 1 45 GLY N    N  -0.608  -2.736  -2.547 1.00 . A 1 . 45 GLY N    1 1 
        9  9919 1 1 45 GLY O    O  -2.931  -3.766  -1.492 1.00 . A 1 . 45 GLY O    1 1 
        9  9920 1 1 46 GLU C    C  -4.042  -5.108   0.858 1.00 . A 1 . 46 GLU C    1 1 
        9  9921 1 1 46 GLU CA   C  -3.053  -6.024   0.142 1.00 . A 1 . 46 GLU CA   1 1 
        9  9922 1 1 46 GLU CB   C  -2.679  -7.177   1.073 1.00 . A 1 . 46 GLU CB   1 1 
        9  9923 1 1 46 GLU CD   C  -1.405  -8.348  -0.768 1.00 . A 1 . 46 GLU CD   1 1 
        9  9924 1 1 46 GLU CG   C  -2.415  -8.489   0.354 1.00 . A 1 . 46 GLU CG   1 1 
        9  9925 1 1 46 GLU H    H  -0.975  -5.636   0.049 1.00 . A 1 . 46 GLU H    1 1 
        9  9926 1 1 46 GLU HA   H  -3.521  -6.425  -0.744 1.00 . A 1 . 46 GLU HA   1 1 
        9  9927 1 1 46 GLU HB2  H  -1.788  -6.904   1.619 1.00 . A 1 . 46 GLU HB2  1 1 
        9  9928 1 1 46 GLU HB3  H  -3.485  -7.332   1.776 1.00 . A 1 . 46 GLU HB3  1 1 
        9  9929 1 1 46 GLU HG2  H  -2.038  -9.205   1.069 1.00 . A 1 . 46 GLU HG2  1 1 
        9  9930 1 1 46 GLU HG3  H  -3.345  -8.851  -0.060 1.00 . A 1 . 46 GLU HG3  1 1 
        9  9931 1 1 46 GLU N    N  -1.844  -5.311  -0.265 1.00 . A 1 . 46 GLU N    1 1 
        9  9932 1 1 46 GLU O    O  -5.241  -5.133   0.582 1.00 . A 1 . 46 GLU O    1 1 
        9  9933 1 1 46 GLU OE1  O  -0.194  -8.486  -0.497 1.00 . A 1 . 46 GLU OE1  1 1 
        9  9934 1 1 46 GLU OE2  O  -1.826  -8.099  -1.917 1.00 . A 1 . 46 GLU OE2  1 1 
        9  9935 1 1 47 CYS C    C  -4.918  -2.273   1.723 1.00 . A 1 . 47 CYS C    1 1 
        9  9936 1 1 47 CYS CA   C  -4.361  -3.411   2.574 1.00 . A 1 . 47 CYS CA   1 1 
        9  9937 1 1 47 CYS CB   C  -3.545  -2.842   3.733 1.00 . A 1 . 47 CYS CB   1 1 
        9  9938 1 1 47 CYS H    H  -2.569  -4.361   1.975 1.00 . A 1 . 47 CYS H    1 1 
        9  9939 1 1 47 CYS HA   H  -5.188  -3.980   2.978 1.00 . A 1 . 47 CYS HA   1 1 
        9  9940 1 1 47 CYS HB2  H  -2.506  -2.837   3.459 1.00 . A 1 . 47 CYS HB2  1 1 
        9  9941 1 1 47 CYS HB3  H  -3.867  -1.830   3.930 1.00 . A 1 . 47 CYS HB3  1 1 
        9  9942 1 1 47 CYS N    N  -3.531  -4.320   1.792 1.00 . A 1 . 47 CYS N    1 1 
        9  9943 1 1 47 CYS O    O  -5.920  -1.657   2.082 1.00 . A 1 . 47 CYS O    1 1 
        9  9944 1 1 47 CYS SG   S  -3.696  -3.785   5.279 1.00 . A 1 . 47 CYS SG   1 1 
        9  9945 1 1 48 CYS C    C  -6.025  -1.210  -0.945 1.00 . A 1 . 48 CYS C    1 1 
        9  9946 1 1 48 CYS CA   C  -4.692  -0.903  -0.266 1.00 . A 1 . 48 CYS CA   1 1 
        9  9947 1 1 48 CYS CB   C  -3.623  -0.631  -1.325 1.00 . A 1 . 48 CYS CB   1 1 
        9  9948 1 1 48 CYS H    H  -3.455  -2.487   0.374 1.00 . A 1 . 48 CYS H    1 1 
        9  9949 1 1 48 CYS HA   H  -4.814  -0.023   0.342 1.00 . A 1 . 48 CYS HA   1 1 
        9  9950 1 1 48 CYS HB2  H  -2.736  -0.250  -0.841 1.00 . A 1 . 48 CYS HB2  1 1 
        9  9951 1 1 48 CYS HB3  H  -3.383  -1.556  -1.829 1.00 . A 1 . 48 CYS HB3  1 1 
        9  9952 1 1 48 CYS N    N  -4.260  -1.982   0.607 1.00 . A 1 . 48 CYS N    1 1 
        9  9953 1 1 48 CYS O    O  -6.186  -2.241  -1.598 1.00 . A 1 . 48 CYS O    1 1 
        9  9954 1 1 48 CYS SG   S  -4.124   0.577  -2.589 1.00 . A 1 . 48 CYS SG   1 1 
        9  9955 1 1 49 ASP C    C  -8.890   0.966  -1.657 1.00 . A 1 . 49 ASP C    1 1 
        9  9956 1 1 49 ASP CA   C  -8.290  -0.414  -1.392 1.00 . A 1 . 49 ASP CA   1 1 
        9  9957 1 1 49 ASP CB   C  -9.214  -1.224  -0.481 1.00 . A 1 . 49 ASP CB   1 1 
        9  9958 1 1 49 ASP CG   C -10.098  -2.181  -1.258 1.00 . A 1 . 49 ASP CG   1 1 
        9  9959 1 1 49 ASP H    H  -6.767   0.516  -0.267 1.00 . A 1 . 49 ASP H    1 1 
        9  9960 1 1 49 ASP HA   H  -8.178  -0.930  -2.334 1.00 . A 1 . 49 ASP HA   1 1 
        9  9961 1 1 49 ASP HB2  H  -8.616  -1.798   0.210 1.00 . A 1 . 49 ASP HB2  1 1 
        9  9962 1 1 49 ASP HB3  H  -9.848  -0.547   0.073 1.00 . A 1 . 49 ASP HB3  1 1 
        9  9963 1 1 49 ASP N    N  -6.969  -0.284  -0.793 1.00 . A 1 . 49 ASP N    1 1 
        9  9964 1 1 49 ASP O    O  -9.230   1.694  -0.724 1.00 . A 1 . 49 ASP O    1 1 
        9  9965 1 1 49 ASP OD1  O  -9.628  -2.729  -2.277 1.00 . A 1 . 49 ASP OD1  1 1 
        9  9966 1 1 49 ASP OD2  O -11.260  -2.382  -0.847 1.00 . A 1 . 49 ASP OD2  1 1 
        9  9967 1 1 50 GLN C    C  -8.667   3.760  -2.845 1.00 . A 1 . 50 GLN C    1 1 
        9  9968 1 1 50 GLN CA   C  -9.563   2.618  -3.321 1.00 . A 1 . 50 GLN CA   1 1 
        9  9969 1 1 50 GLN CB   C -10.973   2.787  -2.751 1.00 . A 1 . 50 GLN CB   1 1 
        9  9970 1 1 50 GLN CD   C -13.338   3.276  -3.493 1.00 . A 1 . 50 GLN CD   1 1 
        9  9971 1 1 50 GLN CG   C -11.875   3.660  -3.607 1.00 . A 1 . 50 GLN CG   1 1 
        9  9972 1 1 50 GLN H    H  -8.716   0.701  -3.632 1.00 . A 1 . 50 GLN H    1 1 
        9  9973 1 1 50 GLN HA   H  -9.616   2.645  -4.399 1.00 . A 1 . 50 GLN HA   1 1 
        9  9974 1 1 50 GLN HB2  H -11.432   1.813  -2.660 1.00 . A 1 . 50 GLN HB2  1 1 
        9  9975 1 1 50 GLN HB3  H -10.902   3.233  -1.770 1.00 . A 1 . 50 GLN HB3  1 1 
        9  9976 1 1 50 GLN HE21 H -13.606   4.628  -2.059 1.00 . A 1 . 50 GLN HE21 1 1 
        9  9977 1 1 50 GLN HE22 H -15.003   3.711  -2.496 1.00 . A 1 . 50 GLN HE22 1 1 
        9  9978 1 1 50 GLN HG2  H -11.763   4.687  -3.294 1.00 . A 1 . 50 GLN HG2  1 1 
        9  9979 1 1 50 GLN HG3  H -11.573   3.565  -4.639 1.00 . A 1 . 50 GLN HG3  1 1 
        9  9980 1 1 50 GLN N    N  -9.010   1.322  -2.933 1.00 . A 1 . 50 GLN N    1 1 
        9  9981 1 1 50 GLN NE2  N -14.054   3.938  -2.592 1.00 . A 1 . 50 GLN NE2  1 1 
        9  9982 1 1 50 GLN O    O  -9.149   4.766  -2.324 1.00 . A 1 . 50 GLN O    1 1 
        9  9983 1 1 50 GLN OE1  O -13.818   2.396  -4.206 1.00 . A 1 . 50 GLN OE1  1 1 
        9  9984 1 1 51 CYS C    C  -6.482   4.873  -1.108 1.00 . A 1 . 51 CYS C    1 1 
        9  9985 1 1 51 CYS CA   C  -6.390   4.603  -2.609 1.00 . A 1 . 51 CYS CA   1 1 
        9  9986 1 1 51 CYS CB   C  -6.592   5.900  -3.392 1.00 . A 1 . 51 CYS CB   1 1 
        9  9987 1 1 51 CYS H    H  -7.039   2.764  -3.440 1.00 . A 1 . 51 CYS H    1 1 
        9  9988 1 1 51 CYS HA   H  -5.405   4.219  -2.829 1.00 . A 1 . 51 CYS HA   1 1 
        9  9989 1 1 51 CYS HB2  H  -7.642   6.025  -3.607 1.00 . A 1 . 51 CYS HB2  1 1 
        9  9990 1 1 51 CYS HB3  H  -6.250   6.729  -2.790 1.00 . A 1 . 51 CYS HB3  1 1 
        9  9991 1 1 51 CYS N    N  -7.361   3.592  -3.023 1.00 . A 1 . 51 CYS N    1 1 
        9  9992 1 1 51 CYS O    O  -6.024   5.909  -0.625 1.00 . A 1 . 51 CYS O    1 1 
        9  9993 1 1 51 CYS SG   S  -5.689   5.957  -4.974 1.00 . A 1 . 51 CYS SG   1 1 
        9  9994 1 1 52 ARG C    C  -7.033   2.702   1.747 1.00 . A 1 . 52 ARG C    1 1 
        9  9995 1 1 52 ARG CA   C  -7.213   4.059   1.073 1.00 . A 1 . 52 ARG CA   1 1 
        9  9996 1 1 52 ARG CB   C  -8.584   4.640   1.424 1.00 . A 1 . 52 ARG CB   1 1 
        9  9997 1 1 52 ARG CD   C  -9.544   6.675   2.542 1.00 . A 1 . 52 ARG CD   1 1 
        9  9998 1 1 52 ARG CG   C  -8.609   6.159   1.460 1.00 . A 1 . 52 ARG CG   1 1 
        9  9999 1 1 52 ARG CZ   C  -9.349   7.692   4.779 1.00 . A 1 . 52 ARG CZ   1 1 
        9 10000 1 1 52 ARG H    H  -7.410   3.123  -0.812 1.00 . A 1 . 52 ARG H    1 1 
        9 10001 1 1 52 ARG HA   H  -6.444   4.730   1.426 1.00 . A 1 . 52 ARG HA   1 1 
        9 10002 1 1 52 ARG HB2  H  -9.302   4.307   0.689 1.00 . A 1 . 52 ARG HB2  1 1 
        9 10003 1 1 52 ARG HB3  H  -8.880   4.273   2.395 1.00 . A 1 . 52 ARG HB3  1 1 
        9 10004 1 1 52 ARG HD2  H -10.023   7.576   2.187 1.00 . A 1 . 52 ARG HD2  1 1 
        9 10005 1 1 52 ARG HD3  H -10.294   5.923   2.740 1.00 . A 1 . 52 ARG HD3  1 1 
        9 10006 1 1 52 ARG HE   H  -7.924   6.623   3.880 1.00 . A 1 . 52 ARG HE   1 1 
        9 10007 1 1 52 ARG HG2  H  -7.612   6.522   1.658 1.00 . A 1 . 52 ARG HG2  1 1 
        9 10008 1 1 52 ARG HG3  H  -8.945   6.527   0.502 1.00 . A 1 . 52 ARG HG3  1 1 
        9 10009 1 1 52 ARG HH11 H -11.123   8.018   3.862 1.00 . A 1 . 52 ARG HH11 1 1 
        9 10010 1 1 52 ARG HH12 H -10.960   8.722   5.435 1.00 . A 1 . 52 ARG HH12 1 1 
        9 10011 1 1 52 ARG HH21 H  -7.709   7.548   5.950 1.00 . A 1 . 52 ARG HH21 1 1 
        9 10012 1 1 52 ARG HH22 H  -9.022   8.456   6.621 1.00 . A 1 . 52 ARG HH22 1 1 
        9 10013 1 1 52 ARG N    N  -7.070   3.930  -0.372 1.00 . A 1 . 52 ARG N    1 1 
        9 10014 1 1 52 ARG NE   N  -8.833   6.975   3.783 1.00 . A 1 . 52 ARG NE   1 1 
        9 10015 1 1 52 ARG NH1  N -10.578   8.184   4.684 1.00 . A 1 . 52 ARG NH1  1 1 
        9 10016 1 1 52 ARG NH2  N  -8.635   7.917   5.873 1.00 . A 1 . 52 ARG NH2  1 1 
        9 10017 1 1 52 ARG O    O  -7.697   1.730   1.388 1.00 . A 1 . 52 ARG O    1 1 
        9 10018 1 1 53 PHE C    C  -7.140   0.785   3.984 1.00 . A 1 . 53 PHE C    1 1 
        9 10019 1 1 53 PHE CA   C  -5.860   1.388   3.429 1.00 . A 1 . 53 PHE CA   1 1 
        9 10020 1 1 53 PHE CB   C  -4.863   1.609   4.570 1.00 . A 1 . 53 PHE CB   1 1 
        9 10021 1 1 53 PHE CD1  C  -2.957   1.046   3.045 1.00 . A 1 . 53 PHE CD1  1 1 
        9 10022 1 1 53 PHE CD2  C  -2.618   2.716   4.713 1.00 . A 1 . 53 PHE CD2  1 1 
        9 10023 1 1 53 PHE CE1  C  -1.662   1.213   2.606 1.00 . A 1 . 53 PHE CE1  1 1 
        9 10024 1 1 53 PHE CE2  C  -1.318   2.888   4.279 1.00 . A 1 . 53 PHE CE2  1 1 
        9 10025 1 1 53 PHE CG   C  -3.451   1.793   4.101 1.00 . A 1 . 53 PHE CG   1 1 
        9 10026 1 1 53 PHE CZ   C  -0.838   2.136   3.223 1.00 . A 1 . 53 PHE CZ   1 1 
        9 10027 1 1 53 PHE H    H  -5.621   3.441   2.960 1.00 . A 1 . 53 PHE H    1 1 
        9 10028 1 1 53 PHE HA   H  -5.433   0.694   2.722 1.00 . A 1 . 53 PHE HA   1 1 
        9 10029 1 1 53 PHE HB2  H  -5.148   2.490   5.124 1.00 . A 1 . 53 PHE HB2  1 1 
        9 10030 1 1 53 PHE HB3  H  -4.886   0.751   5.230 1.00 . A 1 . 53 PHE HB3  1 1 
        9 10031 1 1 53 PHE HD1  H  -3.597   0.323   2.562 1.00 . A 1 . 53 PHE HD1  1 1 
        9 10032 1 1 53 PHE HD2  H  -2.994   3.302   5.540 1.00 . A 1 . 53 PHE HD2  1 1 
        9 10033 1 1 53 PHE HE1  H  -1.294   0.622   1.783 1.00 . A 1 . 53 PHE HE1  1 1 
        9 10034 1 1 53 PHE HE2  H  -0.678   3.610   4.763 1.00 . A 1 . 53 PHE HE2  1 1 
        9 10035 1 1 53 PHE HZ   H   0.177   2.269   2.881 1.00 . A 1 . 53 PHE HZ   1 1 
        9 10036 1 1 53 PHE N    N  -6.126   2.637   2.720 1.00 . A 1 . 53 PHE N    1 1 
        9 10037 1 1 53 PHE O    O  -8.041   1.501   4.420 1.00 . A 1 . 53 PHE O    1 1 
        9 10038 1 1 54 LYS C    C  -8.479  -1.042   5.992 1.00 . A 1 . 54 LYS C    1 1 
        9 10039 1 1 54 LYS CA   C  -8.374  -1.238   4.485 1.00 . A 1 . 54 LYS CA   1 1 
        9 10040 1 1 54 LYS CB   C  -8.294  -2.728   4.150 1.00 . A 1 . 54 LYS CB   1 1 
        9 10041 1 1 54 LYS CD   C  -8.309  -4.125   2.059 1.00 . A 1 . 54 LYS CD   1 1 
        9 10042 1 1 54 LYS CE   C  -8.973  -4.338   0.708 1.00 . A 1 . 54 LYS CE   1 1 
        9 10043 1 1 54 LYS CG   C  -9.070  -3.112   2.900 1.00 . A 1 . 54 LYS CG   1 1 
        9 10044 1 1 54 LYS H    H  -6.449  -1.057   3.617 1.00 . A 1 . 54 LYS H    1 1 
        9 10045 1 1 54 LYS HA   H  -9.250  -0.816   4.015 1.00 . A 1 . 54 LYS HA   1 1 
        9 10046 1 1 54 LYS HB2  H  -7.258  -2.997   4.002 1.00 . A 1 . 54 LYS HB2  1 1 
        9 10047 1 1 54 LYS HB3  H  -8.688  -3.294   4.980 1.00 . A 1 . 54 LYS HB3  1 1 
        9 10048 1 1 54 LYS HD2  H  -7.304  -3.766   1.902 1.00 . A 1 . 54 LYS HD2  1 1 
        9 10049 1 1 54 LYS HD3  H  -8.279  -5.067   2.588 1.00 . A 1 . 54 LYS HD3  1 1 
        9 10050 1 1 54 LYS HE2  H  -9.992  -3.982   0.762 1.00 . A 1 . 54 LYS HE2  1 1 
        9 10051 1 1 54 LYS HE3  H  -8.434  -3.771  -0.036 1.00 . A 1 . 54 LYS HE3  1 1 
        9 10052 1 1 54 LYS HG2  H -10.016  -3.541   3.194 1.00 . A 1 . 54 LYS HG2  1 1 
        9 10053 1 1 54 LYS HG3  H  -9.243  -2.224   2.309 1.00 . A 1 . 54 LYS HG3  1 1 
        9 10054 1 1 54 LYS HZ1  H  -8.086  -6.225   0.588 1.00 . A 1 . 54 LYS HZ1  1 1 
        9 10055 1 1 54 LYS HZ2  H  -9.099  -5.860  -0.716 1.00 . A 1 . 54 LYS HZ2  1 1 
        9 10056 1 1 54 LYS HZ3  H  -9.766  -6.269   0.783 1.00 . A 1 . 54 LYS HZ3  1 1 
        9 10057 1 1 54 LYS N    N  -7.207  -0.539   3.972 1.00 . A 1 . 54 LYS N    1 1 
        9 10058 1 1 54 LYS NZ   N  -8.982  -5.773   0.313 1.00 . A 1 . 54 LYS NZ   1 1 
        9 10059 1 1 54 LYS O    O  -7.648  -1.540   6.748 1.00 . A 1 . 54 LYS O    1 1 
        9 10060 1 1 55 LYS C    C  -9.362  -1.255   8.695 1.00 . A 1 . 55 LYS C    1 1 
        9 10061 1 1 55 LYS CA   C  -9.706  -0.035   7.846 1.00 . A 1 . 55 LYS CA   1 1 
        9 10062 1 1 55 LYS CB   C -11.155   0.384   8.099 1.00 . A 1 . 55 LYS CB   1 1 
        9 10063 1 1 55 LYS CD   C -12.922   0.975   9.786 1.00 . A 1 . 55 LYS CD   1 1 
        9 10064 1 1 55 LYS CE   C -13.581  -0.257  10.384 1.00 . A 1 . 55 LYS CE   1 1 
        9 10065 1 1 55 LYS CG   C -11.437   0.751   9.547 1.00 . A 1 . 55 LYS CG   1 1 
        9 10066 1 1 55 LYS H    H -10.124   0.070   5.772 1.00 . A 1 . 55 LYS H    1 1 
        9 10067 1 1 55 LYS HA   H  -9.052   0.777   8.127 1.00 . A 1 . 55 LYS HA   1 1 
        9 10068 1 1 55 LYS HB2  H -11.383   1.240   7.482 1.00 . A 1 . 55 LYS HB2  1 1 
        9 10069 1 1 55 LYS HB3  H -11.807  -0.431   7.824 1.00 . A 1 . 55 LYS HB3  1 1 
        9 10070 1 1 55 LYS HD2  H -13.046   1.803  10.466 1.00 . A 1 . 55 LYS HD2  1 1 
        9 10071 1 1 55 LYS HD3  H -13.397   1.205   8.843 1.00 . A 1 . 55 LYS HD3  1 1 
        9 10072 1 1 55 LYS HE2  H -12.834  -0.826  10.919 1.00 . A 1 . 55 LYS HE2  1 1 
        9 10073 1 1 55 LYS HE3  H -14.351   0.060  11.072 1.00 . A 1 . 55 LYS HE3  1 1 
        9 10074 1 1 55 LYS HG2  H -11.097  -0.050  10.185 1.00 . A 1 . 55 LYS HG2  1 1 
        9 10075 1 1 55 LYS HG3  H -10.902   1.658   9.789 1.00 . A 1 . 55 LYS HG3  1 1 
        9 10076 1 1 55 LYS HZ1  H -13.700  -0.990   8.432 1.00 . A 1 . 55 LYS HZ1  1 1 
        9 10077 1 1 55 LYS HZ2  H -15.195  -0.882   9.215 1.00 . A 1 . 55 LYS HZ2  1 1 
        9 10078 1 1 55 LYS HZ3  H -14.119  -2.124   9.616 1.00 . A 1 . 55 LYS HZ3  1 1 
        9 10079 1 1 55 LYS N    N  -9.498  -0.306   6.424 1.00 . A 1 . 55 LYS N    1 1 
        9 10080 1 1 55 LYS NZ   N -14.192  -1.124   9.339 1.00 . A 1 . 55 LYS NZ   1 1 
        9 10081 1 1 55 LYS O    O  -9.888  -2.350   8.468 1.00 . A 1 . 55 LYS O    1 1 
        9 10082 1 1 56 ALA C    C  -9.217  -3.064  10.865 1.00 . A 1 . 56 ALA C    1 1 
        9 10083 1 1 56 ALA CA   C  -8.047  -2.152  10.541 1.00 . A 1 . 56 ALA CA   1 1 
        9 10084 1 1 56 ALA CB   C  -7.440  -1.617  11.823 1.00 . A 1 . 56 ALA CB   1 1 
        9 10085 1 1 56 ALA H    H  -8.075  -0.175   9.786 1.00 . A 1 . 56 ALA H    1 1 
        9 10086 1 1 56 ALA HA   H  -7.290  -2.720  10.020 1.00 . A 1 . 56 ALA HA   1 1 
        9 10087 1 1 56 ALA HB1  H  -6.389  -1.423  11.670 1.00 . A 1 . 56 ALA HB1  1 1 
        9 10088 1 1 56 ALA HB2  H  -7.561  -2.352  12.607 1.00 . A 1 . 56 ALA HB2  1 1 
        9 10089 1 1 56 ALA HB3  H  -7.940  -0.703  12.105 1.00 . A 1 . 56 ALA HB3  1 1 
        9 10090 1 1 56 ALA N    N  -8.466  -1.064   9.665 1.00 . A 1 . 56 ALA N    1 1 
        9 10091 1 1 56 ALA O    O -10.296  -2.601  11.237 1.00 . A 1 . 56 ALA O    1 1 
        9 10092 1 1 57 GLY C    C -10.460  -6.034   9.672 1.00 . A 1 . 57 GLY C    1 1 
        9 10093 1 1 57 GLY CA   C -10.067  -5.308  10.939 1.00 . A 1 . 57 GLY CA   1 1 
        9 10094 1 1 57 GLY H    H  -8.130  -4.662  10.369 1.00 . A 1 . 57 GLY H    1 1 
        9 10095 1 1 57 GLY HA2  H  -9.730  -6.028  11.671 1.00 . A 1 . 57 GLY HA2  1 1 
        9 10096 1 1 57 GLY HA3  H -10.930  -4.787  11.327 1.00 . A 1 . 57 GLY HA3  1 1 
        9 10097 1 1 57 GLY N    N  -9.008  -4.354  10.691 1.00 . A 1 . 57 GLY N    1 1 
        9 10098 1 1 57 GLY O    O -11.131  -7.065   9.720 1.00 . A 1 . 57 GLY O    1 1 
        9 10099 1 1 58 THR C    C  -9.425  -7.340   7.046 1.00 . A 1 . 58 THR C    1 1 
        9 10100 1 1 58 THR CA   C -10.310  -6.115   7.246 1.00 . A 1 . 58 THR CA   1 1 
        9 10101 1 1 58 THR CB   C -10.073  -5.120   6.111 1.00 . A 1 . 58 THR CB   1 1 
        9 10102 1 1 58 THR CG2  C -10.354  -5.709   4.749 1.00 . A 1 . 58 THR CG2  1 1 
        9 10103 1 1 58 THR H    H  -9.485  -4.679   8.559 1.00 . A 1 . 58 THR H    1 1 
        9 10104 1 1 58 THR HA   H -11.345  -6.422   7.242 1.00 . A 1 . 58 THR HA   1 1 
        9 10105 1 1 58 THR HB   H  -9.037  -4.806   6.128 1.00 . A 1 . 58 THR HB   1 1 
        9 10106 1 1 58 THR HG1  H -10.441  -3.330   6.816 1.00 . A 1 . 58 THR HG1  1 1 
        9 10107 1 1 58 THR HG21 H  -9.531  -5.489   4.085 1.00 . A 1 . 58 THR HG21 1 1 
        9 10108 1 1 58 THR HG22 H -11.263  -5.282   4.353 1.00 . A 1 . 58 THR HG22 1 1 
        9 10109 1 1 58 THR HG23 H -10.468  -6.780   4.841 1.00 . A 1 . 58 THR HG23 1 1 
        9 10110 1 1 58 THR N    N -10.023  -5.501   8.532 1.00 . A 1 . 58 THR N    1 1 
        9 10111 1 1 58 THR O    O  -8.204  -7.220   6.940 1.00 . A 1 . 58 THR O    1 1 
        9 10112 1 1 58 THR OG1  O -10.892  -3.974   6.265 1.00 . A 1 . 58 THR OG1  1 1 
        9 10113 1 1 59 VAL C    C  -8.744  -9.875   5.408 1.00 . A 1 . 59 VAL C    1 1 
        9 10114 1 1 59 VAL CA   C  -9.286  -9.751   6.830 1.00 . A 1 . 59 VAL CA   1 1 
        9 10115 1 1 59 VAL CB   C -10.146 -10.990   7.149 1.00 . A 1 . 59 VAL CB   1 1 
        9 10116 1 1 59 VAL CG1  C -11.337 -11.076   6.206 1.00 . A 1 . 59 VAL CG1  1 1 
        9 10117 1 1 59 VAL CG2  C  -9.307 -12.258   7.077 1.00 . A 1 . 59 VAL CG2  1 1 
        9 10118 1 1 59 VAL H    H -11.011  -8.556   7.102 1.00 . A 1 . 59 VAL H    1 1 
        9 10119 1 1 59 VAL HA   H  -8.455  -9.725   7.520 1.00 . A 1 . 59 VAL HA   1 1 
        9 10120 1 1 59 VAL HB   H -10.523 -10.893   8.156 1.00 . A 1 . 59 VAL HB   1 1 
        9 10121 1 1 59 VAL HG11 H -11.523 -10.104   5.772 1.00 . A 1 . 59 VAL HG11 1 1 
        9 10122 1 1 59 VAL HG12 H -12.209 -11.397   6.756 1.00 . A 1 . 59 VAL HG12 1 1 
        9 10123 1 1 59 VAL HG13 H -11.124 -11.786   5.421 1.00 . A 1 . 59 VAL HG13 1 1 
        9 10124 1 1 59 VAL HG21 H  -8.872 -12.346   6.093 1.00 . A 1 . 59 VAL HG21 1 1 
        9 10125 1 1 59 VAL HG22 H  -9.934 -13.116   7.271 1.00 . A 1 . 59 VAL HG22 1 1 
        9 10126 1 1 59 VAL HG23 H  -8.521 -12.212   7.816 1.00 . A 1 . 59 VAL HG23 1 1 
        9 10127 1 1 59 VAL N    N -10.037  -8.516   7.006 1.00 . A 1 . 59 VAL N    1 1 
        9 10128 1 1 59 VAL O    O  -9.510  -9.913   4.445 1.00 . A 1 . 59 VAL O    1 1 
        9 10129 1 1 60 CYS C    C  -6.307 -11.490   3.710 1.00 . A 1 . 60 CYS C    1 1 
        9 10130 1 1 60 CYS CA   C  -6.787 -10.064   3.971 1.00 . A 1 . 60 CYS CA   1 1 
        9 10131 1 1 60 CYS CB   C  -5.600  -9.108   3.855 1.00 . A 1 . 60 CYS CB   1 1 
        9 10132 1 1 60 CYS H    H  -6.862  -9.904   6.092 1.00 . A 1 . 60 CYS H    1 1 
        9 10133 1 1 60 CYS HA   H  -7.520  -9.801   3.225 1.00 . A 1 . 60 CYS HA   1 1 
        9 10134 1 1 60 CYS HB2  H  -4.825  -9.428   4.534 1.00 . A 1 . 60 CYS HB2  1 1 
        9 10135 1 1 60 CYS HB3  H  -5.220  -9.141   2.844 1.00 . A 1 . 60 CYS HB3  1 1 
        9 10136 1 1 60 CYS N    N  -7.422  -9.940   5.284 1.00 . A 1 . 60 CYS N    1 1 
        9 10137 1 1 60 CYS O    O  -6.143 -11.895   2.559 1.00 . A 1 . 60 CYS O    1 1 
        9 10138 1 1 60 CYS SG   S  -5.991  -7.375   4.243 1.00 . A 1 . 60 CYS SG   1 1 
        9 10139 1 1 61 ARG C    C  -6.085 -14.498   5.793 1.00 . A 1 . 61 ARG C    1 1 
        9 10140 1 1 61 ARG CA   C  -5.585 -13.618   4.650 1.00 . A 1 . 61 ARG CA   1 1 
        9 10141 1 1 61 ARG CB   C  -4.051 -13.640   4.617 1.00 . A 1 . 61 ARG CB   1 1 
        9 10142 1 1 61 ARG CD   C  -1.969 -14.625   3.607 1.00 . A 1 . 61 ARG CD   1 1 
        9 10143 1 1 61 ARG CG   C  -3.468 -14.408   3.441 1.00 . A 1 . 61 ARG CG   1 1 
        9 10144 1 1 61 ARG CZ   C  -1.179 -12.308   3.870 1.00 . A 1 . 61 ARG CZ   1 1 
        9 10145 1 1 61 ARG H    H  -6.205 -11.861   5.670 1.00 . A 1 . 61 ARG H    1 1 
        9 10146 1 1 61 ARG HA   H  -5.959 -14.013   3.718 1.00 . A 1 . 61 ARG HA   1 1 
        9 10147 1 1 61 ARG HB2  H  -3.690 -12.624   4.565 1.00 . A 1 . 61 ARG HB2  1 1 
        9 10148 1 1 61 ARG HB3  H  -3.685 -14.094   5.528 1.00 . A 1 . 61 ARG HB3  1 1 
        9 10149 1 1 61 ARG HD2  H  -1.809 -15.548   4.144 1.00 . A 1 . 61 ARG HD2  1 1 
        9 10150 1 1 61 ARG HD3  H  -1.516 -14.694   2.630 1.00 . A 1 . 61 ARG HD3  1 1 
        9 10151 1 1 61 ARG HE   H  -1.037 -13.731   5.257 1.00 . A 1 . 61 ARG HE   1 1 
        9 10152 1 1 61 ARG HG2  H  -3.956 -15.369   3.373 1.00 . A 1 . 61 ARG HG2  1 1 
        9 10153 1 1 61 ARG HG3  H  -3.644 -13.848   2.534 1.00 . A 1 . 61 ARG HG3  1 1 
        9 10154 1 1 61 ARG HH11 H  -1.912 -12.735   2.034 1.00 . A 1 . 61 ARG HH11 1 1 
        9 10155 1 1 61 ARG HH12 H  -1.407 -11.095   2.269 1.00 . A 1 . 61 ARG HH12 1 1 
        9 10156 1 1 61 ARG HH21 H  -0.411 -11.570   5.586 1.00 . A 1 . 61 ARG HH21 1 1 
        9 10157 1 1 61 ARG HH22 H  -0.544 -10.435   4.285 1.00 . A 1 . 61 ARG HH22 1 1 
        9 10158 1 1 61 ARG N    N  -6.067 -12.242   4.778 1.00 . A 1 . 61 ARG N    1 1 
        9 10159 1 1 61 ARG NE   N  -1.337 -13.538   4.347 1.00 . A 1 . 61 ARG NE   1 1 
        9 10160 1 1 61 ARG NH1  N  -1.528 -12.023   2.622 1.00 . A 1 . 61 ARG NH1  1 1 
        9 10161 1 1 61 ARG NH2  N  -0.670 -11.360   4.643 1.00 . A 1 . 61 ARG NH2  1 1 
        9 10162 1 1 61 ARG O    O  -6.827 -14.047   6.666 1.00 . A 1 . 61 ARG O    1 1 
        9 10163 1 1 62 ILE C    C  -5.368 -18.058   6.542 1.00 . A 1 . 62 ILE C    1 1 
        9 10164 1 1 62 ILE CA   C  -6.035 -16.715   6.805 1.00 . A 1 . 62 ILE CA   1 1 
        9 10165 1 1 62 ILE CB   C  -7.563 -16.899   6.888 1.00 . A 1 . 62 ILE CB   1 1 
        9 10166 1 1 62 ILE CD1  C  -7.471 -17.706   9.302 1.00 . A 1 . 62 ILE CD1  1 1 
        9 10167 1 1 62 ILE CG1  C  -7.924 -18.001   7.889 1.00 . A 1 . 62 ILE CG1  1 1 
        9 10168 1 1 62 ILE CG2  C  -8.139 -17.212   5.516 1.00 . A 1 . 62 ILE CG2  1 1 
        9 10169 1 1 62 ILE H    H  -5.062 -16.044   5.056 1.00 . A 1 . 62 ILE H    1 1 
        9 10170 1 1 62 ILE HA   H  -5.687 -16.335   7.755 1.00 . A 1 . 62 ILE HA   1 1 
        9 10171 1 1 62 ILE HB   H  -7.990 -15.969   7.225 1.00 . A 1 . 62 ILE HB   1 1 
        9 10172 1 1 62 ILE HD11 H  -6.447 -17.362   9.288 1.00 . A 1 . 62 ILE HD11 1 1 
        9 10173 1 1 62 ILE HD12 H  -7.541 -18.604   9.898 1.00 . A 1 . 62 ILE HD12 1 1 
        9 10174 1 1 62 ILE HD13 H  -8.101 -16.940   9.730 1.00 . A 1 . 62 ILE HD13 1 1 
        9 10175 1 1 62 ILE HG12 H  -8.996 -18.127   7.905 1.00 . A 1 . 62 ILE HG12 1 1 
        9 10176 1 1 62 ILE HG13 H  -7.462 -18.927   7.578 1.00 . A 1 . 62 ILE HG13 1 1 
        9 10177 1 1 62 ILE HG21 H  -8.950 -17.917   5.619 1.00 . A 1 . 62 ILE HG21 1 1 
        9 10178 1 1 62 ILE HG22 H  -7.368 -17.638   4.891 1.00 . A 1 . 62 ILE HG22 1 1 
        9 10179 1 1 62 ILE HG23 H  -8.507 -16.303   5.065 1.00 . A 1 . 62 ILE HG23 1 1 
        9 10180 1 1 62 ILE N    N  -5.658 -15.755   5.778 1.00 . A 1 . 62 ILE N    1 1 
        9 10181 1 1 62 ILE O    O  -5.368 -18.556   5.416 1.00 . A 1 . 62 ILE O    1 1 
        9 10182 1 1 63 ALA C    C  -5.066 -21.012   7.035 1.00 . A 1 . 63 ALA C    1 1 
        9 10183 1 1 63 ALA CA   C  -4.109 -19.912   7.477 1.00 . A 1 . 63 ALA CA   1 1 
        9 10184 1 1 63 ALA CB   C  -3.437 -20.271   8.794 1.00 . A 1 . 63 ALA CB   1 1 
        9 10185 1 1 63 ALA H    H  -4.826 -18.177   8.453 1.00 . A 1 . 63 ALA H    1 1 
        9 10186 1 1 63 ALA HA   H  -3.340 -19.808   6.732 1.00 . A 1 . 63 ALA HA   1 1 
        9 10187 1 1 63 ALA HB1  H  -2.393 -20.484   8.618 1.00 . A 1 . 63 ALA HB1  1 1 
        9 10188 1 1 63 ALA HB2  H  -3.915 -21.141   9.219 1.00 . A 1 . 63 ALA HB2  1 1 
        9 10189 1 1 63 ALA HB3  H  -3.524 -19.440   9.480 1.00 . A 1 . 63 ALA HB3  1 1 
        9 10190 1 1 63 ALA N    N  -4.793 -18.631   7.588 1.00 . A 1 . 63 ALA N    1 1 
        9 10191 1 1 63 ALA O    O  -5.043 -21.440   5.881 1.00 . A 1 . 63 ALA O    1 1 
        9 10192 1 1 64 ARG C    C  -7.797 -22.785   8.830 1.00 . A 1 . 64 ARG C    1 1 
        9 10193 1 1 64 ARG CA   C  -6.873 -22.517   7.647 1.00 . A 1 . 64 ARG CA   1 1 
        9 10194 1 1 64 ARG CB   C  -6.146 -23.803   7.249 1.00 . A 1 . 64 ARG CB   1 1 
        9 10195 1 1 64 ARG CD   C  -6.999 -23.935   4.889 1.00 . A 1 . 64 ARG CD   1 1 
        9 10196 1 1 64 ARG CG   C  -6.904 -24.641   6.232 1.00 . A 1 . 64 ARG CG   1 1 
        9 10197 1 1 64 ARG CZ   C  -6.051 -24.212   2.631 1.00 . A 1 . 64 ARG CZ   1 1 
        9 10198 1 1 64 ARG H    H  -5.879 -21.085   8.858 1.00 . A 1 . 64 ARG H    1 1 
        9 10199 1 1 64 ARG HA   H  -7.469 -22.181   6.813 1.00 . A 1 . 64 ARG HA   1 1 
        9 10200 1 1 64 ARG HB2  H  -5.186 -23.545   6.827 1.00 . A 1 . 64 ARG HB2  1 1 
        9 10201 1 1 64 ARG HB3  H  -5.991 -24.403   8.134 1.00 . A 1 . 64 ARG HB3  1 1 
        9 10202 1 1 64 ARG HD2  H  -7.980 -24.109   4.474 1.00 . A 1 . 64 ARG HD2  1 1 
        9 10203 1 1 64 ARG HD3  H  -6.857 -22.875   5.043 1.00 . A 1 . 64 ARG HD3  1 1 
        9 10204 1 1 64 ARG HE   H  -5.234 -24.917   4.310 1.00 . A 1 . 64 ARG HE   1 1 
        9 10205 1 1 64 ARG HG2  H  -6.389 -25.580   6.098 1.00 . A 1 . 64 ARG HG2  1 1 
        9 10206 1 1 64 ARG HG3  H  -7.902 -24.824   6.604 1.00 . A 1 . 64 ARG HG3  1 1 
        9 10207 1 1 64 ARG HH11 H  -7.790 -23.179   2.690 1.00 . A 1 . 64 ARG HH11 1 1 
        9 10208 1 1 64 ARG HH12 H  -7.103 -23.388   1.114 1.00 . A 1 . 64 ARG HH12 1 1 
        9 10209 1 1 64 ARG HH21 H  -4.328 -25.192   2.238 1.00 . A 1 . 64 ARG HH21 1 1 
        9 10210 1 1 64 ARG HH22 H  -5.138 -24.531   0.857 1.00 . A 1 . 64 ARG HH22 1 1 
        9 10211 1 1 64 ARG N    N  -5.907 -21.466   7.955 1.00 . A 1 . 64 ARG N    1 1 
        9 10212 1 1 64 ARG NE   N  -5.993 -24.416   3.945 1.00 . A 1 . 64 ARG NE   1 1 
        9 10213 1 1 64 ARG NH1  N  -7.065 -23.538   2.102 1.00 . A 1 . 64 ARG NH1  1 1 
        9 10214 1 1 64 ARG NH2  N  -5.094 -24.684   1.844 1.00 . A 1 . 64 ARG NH2  1 1 
        9 10215 1 1 64 ARG O    O  -7.717 -23.834   9.469 1.00 . A 1 . 64 ARG O    1 1 
        9 10216 1 1 65 GLY C    C  -9.950 -20.673  10.879 1.00 . A 1 . 65 GLY C    1 1 
        9 10217 1 1 65 GLY CA   C  -9.607 -21.990  10.216 1.00 . A 1 . 65 GLY CA   1 1 
        9 10218 1 1 65 GLY H    H  -8.701 -21.019   8.568 1.00 . A 1 . 65 GLY H    1 1 
        9 10219 1 1 65 GLY HA2  H -10.514 -22.443   9.847 1.00 . A 1 . 65 GLY HA2  1 1 
        9 10220 1 1 65 GLY HA3  H  -9.163 -22.645  10.952 1.00 . A 1 . 65 GLY HA3  1 1 
        9 10221 1 1 65 GLY N    N  -8.679 -21.833   9.113 1.00 . A 1 . 65 GLY N    1 1 
        9 10222 1 1 65 GLY O    O -10.588 -19.811  10.274 1.00 . A 1 . 65 GLY O    1 1 
        9 10223 1 1 66 ASP C    C  -8.970 -19.281  14.168 1.00 . A 1 . 66 ASP C    1 1 
        9 10224 1 1 66 ASP CA   C  -9.785 -19.300  12.880 1.00 . A 1 . 66 ASP CA   1 1 
        9 10225 1 1 66 ASP CB   C -11.276 -19.180  13.202 1.00 . A 1 . 66 ASP CB   1 1 
        9 10226 1 1 66 ASP CG   C -11.800 -20.376  13.971 1.00 . A 1 . 66 ASP CG   1 1 
        9 10227 1 1 66 ASP H    H  -9.020 -21.244  12.549 1.00 . A 1 . 66 ASP H    1 1 
        9 10228 1 1 66 ASP HA   H  -9.488 -18.463  12.266 1.00 . A 1 . 66 ASP HA   1 1 
        9 10229 1 1 66 ASP HB2  H -11.438 -18.294  13.798 1.00 . A 1 . 66 ASP HB2  1 1 
        9 10230 1 1 66 ASP HB3  H -11.831 -19.095  12.279 1.00 . A 1 . 66 ASP HB3  1 1 
        9 10231 1 1 66 ASP N    N  -9.525 -20.519  12.126 1.00 . A 1 . 66 ASP N    1 1 
        9 10232 1 1 66 ASP O    O  -9.457 -19.663  15.232 1.00 . A 1 . 66 ASP O    1 1 
        9 10233 1 1 66 ASP OD1  O -11.147 -21.441  13.930 1.00 . A 1 . 66 ASP OD1  1 1 
        9 10234 1 1 66 ASP OD2  O -12.863 -20.250  14.614 1.00 . A 1 . 66 ASP OD2  1 1 
        9 10235 1 1 67 TRP C    C  -6.378 -17.339  15.452 1.00 . A 1 . 67 TRP C    1 1 
        9 10236 1 1 67 TRP CA   C  -6.823 -18.774  15.206 1.00 . A 1 . 67 TRP CA   1 1 
        9 10237 1 1 67 TRP CB   C  -5.597 -19.666  14.968 1.00 . A 1 . 67 TRP CB   1 1 
        9 10238 1 1 67 TRP CD1  C  -5.218 -19.546  12.431 1.00 . A 1 . 67 TRP CD1  1 1 
        9 10239 1 1 67 TRP CD2  C  -5.775 -21.575  13.189 1.00 . A 1 . 67 TRP CD2  1 1 
        9 10240 1 1 67 TRP CE2  C  -5.607 -21.648  11.795 1.00 . A 1 . 67 TRP CE2  1 1 
        9 10241 1 1 67 TRP CE3  C  -6.124 -22.731  13.888 1.00 . A 1 . 67 TRP CE3  1 1 
        9 10242 1 1 67 TRP CG   C  -5.525 -20.223  13.578 1.00 . A 1 . 67 TRP CG   1 1 
        9 10243 1 1 67 TRP CH2  C  -6.118 -23.952  11.795 1.00 . A 1 . 67 TRP CH2  1 1 
        9 10244 1 1 67 TRP CZ2  C  -5.777 -22.832  11.086 1.00 . A 1 . 67 TRP CZ2  1 1 
        9 10245 1 1 67 TRP CZ3  C  -6.293 -23.909  13.184 1.00 . A 1 . 67 TRP CZ3  1 1 
        9 10246 1 1 67 TRP H    H  -7.395 -18.556  13.180 1.00 . A 1 . 67 TRP H    1 1 
        9 10247 1 1 67 TRP HA   H  -7.357 -19.128  16.072 1.00 . A 1 . 67 TRP HA   1 1 
        9 10248 1 1 67 TRP HB2  H  -4.701 -19.092  15.143 1.00 . A 1 . 67 TRP HB2  1 1 
        9 10249 1 1 67 TRP HB3  H  -5.627 -20.496  15.658 1.00 . A 1 . 67 TRP HB3  1 1 
        9 10250 1 1 67 TRP HD1  H  -4.976 -18.497  12.386 1.00 . A 1 . 67 TRP HD1  1 1 
        9 10251 1 1 67 TRP HE1  H  -5.099 -20.142  10.427 1.00 . A 1 . 67 TRP HE1  1 1 
        9 10252 1 1 67 TRP HE3  H  -6.262 -22.714  14.958 1.00 . A 1 . 67 TRP HE3  1 1 
        9 10253 1 1 67 TRP HH2  H  -6.261 -24.893  11.285 1.00 . A 1 . 67 TRP HH2  1 1 
        9 10254 1 1 67 TRP HZ2  H  -5.645 -22.880  10.016 1.00 . A 1 . 67 TRP HZ2  1 1 
        9 10255 1 1 67 TRP HZ3  H  -6.563 -24.814  13.708 1.00 . A 1 . 67 TRP HZ3  1 1 
        9 10256 1 1 67 TRP N    N  -7.723 -18.840  14.058 1.00 . A 1 . 67 TRP N    1 1 
        9 10257 1 1 67 TRP NE1  N  -5.273 -20.394  11.356 1.00 . A 1 . 67 TRP NE1  1 1 
        9 10258 1 1 67 TRP O    O  -6.757 -16.714  16.441 1.00 . A 1 . 67 TRP O    1 1 
        9 10259 1 1 68 ASN C    C  -5.693 -14.601  13.537 1.00 . A 1 . 68 ASN C    1 1 
        9 10260 1 1 68 ASN CA   C  -5.065 -15.468  14.617 1.00 . A 1 . 68 ASN CA   1 1 
        9 10261 1 1 68 ASN CB   C  -3.545 -15.452  14.455 1.00 . A 1 . 68 ASN CB   1 1 
        9 10262 1 1 68 ASN CG   C  -2.867 -16.610  15.162 1.00 . A 1 . 68 ASN CG   1 1 
        9 10263 1 1 68 ASN H    H  -5.319 -17.389  13.772 1.00 . A 1 . 68 ASN H    1 1 
        9 10264 1 1 68 ASN HA   H  -5.324 -15.071  15.586 1.00 . A 1 . 68 ASN HA   1 1 
        9 10265 1 1 68 ASN HB2  H  -3.305 -15.506  13.403 1.00 . A 1 . 68 ASN HB2  1 1 
        9 10266 1 1 68 ASN HB3  H  -3.160 -14.528  14.860 1.00 . A 1 . 68 ASN HB3  1 1 
        9 10267 1 1 68 ASN HD21 H  -3.380 -17.842  13.686 1.00 . A 1 . 68 ASN HD21 1 1 
        9 10268 1 1 68 ASN HD22 H  -2.486 -18.554  14.982 1.00 . A 1 . 68 ASN HD22 1 1 
        9 10269 1 1 68 ASN N    N  -5.574 -16.831  14.532 1.00 . A 1 . 68 ASN N    1 1 
        9 10270 1 1 68 ASN ND2  N  -2.915 -17.787  14.548 1.00 . A 1 . 68 ASN ND2  1 1 
        9 10271 1 1 68 ASN O    O  -5.963 -13.419  13.751 1.00 . A 1 . 68 ASN O    1 1 
        9 10272 1 1 68 ASN OD1  O  -2.305 -16.448  16.246 1.00 . A 1 . 68 ASN OD1  1 1 
        9 10273 1 1 69 ASP C    C  -5.633 -13.344  10.796 1.00 . A 1 . 69 ASP C    1 1 
        9 10274 1 1 69 ASP CA   C  -6.513 -14.499  11.249 1.00 . A 1 . 69 ASP CA   1 1 
        9 10275 1 1 69 ASP CB   C  -7.891 -13.965  11.625 1.00 . A 1 . 69 ASP CB   1 1 
        9 10276 1 1 69 ASP CG   C  -8.949 -15.050  11.651 1.00 . A 1 . 69 ASP CG   1 1 
        9 10277 1 1 69 ASP H    H  -5.679 -16.146  12.272 1.00 . A 1 . 69 ASP H    1 1 
        9 10278 1 1 69 ASP HA   H  -6.617 -15.199  10.435 1.00 . A 1 . 69 ASP HA   1 1 
        9 10279 1 1 69 ASP HB2  H  -7.837 -13.513  12.604 1.00 . A 1 . 69 ASP HB2  1 1 
        9 10280 1 1 69 ASP HB3  H  -8.184 -13.216  10.904 1.00 . A 1 . 69 ASP HB3  1 1 
        9 10281 1 1 69 ASP N    N  -5.919 -15.202  12.375 1.00 . A 1 . 69 ASP N    1 1 
        9 10282 1 1 69 ASP O    O  -4.938 -12.722  11.600 1.00 . A 1 . 69 ASP O    1 1 
        9 10283 1 1 69 ASP OD1  O  -8.921 -15.883  12.581 1.00 . A 1 . 69 ASP OD1  1 1 
        9 10284 1 1 69 ASP OD2  O  -9.804 -15.068  10.741 1.00 . A 1 . 69 ASP OD2  1 1 
        9 10285 1 1 70 ASP C    C  -5.780 -10.718   8.843 1.00 . A 1 . 70 ASP C    1 1 
        9 10286 1 1 70 ASP CA   C  -4.911 -11.956   8.941 1.00 . A 1 . 70 ASP CA   1 1 
        9 10287 1 1 70 ASP CB   C  -4.377 -12.342   7.563 1.00 . A 1 . 70 ASP CB   1 1 
        9 10288 1 1 70 ASP CG   C  -3.572 -11.232   6.908 1.00 . A 1 . 70 ASP CG   1 1 
        9 10289 1 1 70 ASP H    H  -6.269 -13.575   8.918 1.00 . A 1 . 70 ASP H    1 1 
        9 10290 1 1 70 ASP HA   H  -4.089 -11.753   9.606 1.00 . A 1 . 70 ASP HA   1 1 
        9 10291 1 1 70 ASP HB2  H  -3.747 -13.211   7.662 1.00 . A 1 . 70 ASP HB2  1 1 
        9 10292 1 1 70 ASP HB3  H  -5.207 -12.582   6.924 1.00 . A 1 . 70 ASP HB3  1 1 
        9 10293 1 1 70 ASP N    N  -5.684 -13.050   9.505 1.00 . A 1 . 70 ASP N    1 1 
        9 10294 1 1 70 ASP O    O  -6.867 -10.763   8.270 1.00 . A 1 . 70 ASP O    1 1 
        9 10295 1 1 70 ASP OD1  O  -3.902 -10.047   7.123 1.00 . A 1 . 70 ASP OD1  1 1 
        9 10296 1 1 70 ASP OD2  O  -2.614 -11.549   6.178 1.00 . A 1 . 70 ASP OD2  1 1 
        9 10297 1 1 71 TYR C    C  -5.280  -7.152   9.144 1.00 . A 1 . 71 TYR C    1 1 
        9 10298 1 1 71 TYR CA   C  -6.102  -8.397   9.412 1.00 . A 1 . 71 TYR CA   1 1 
        9 10299 1 1 71 TYR CB   C  -6.818  -8.243  10.743 1.00 . A 1 . 71 TYR CB   1 1 
        9 10300 1 1 71 TYR CD1  C  -9.162  -8.850  10.142 1.00 . A 1 . 71 TYR CD1  1 1 
        9 10301 1 1 71 TYR CD2  C  -8.005 -10.251  11.676 1.00 . A 1 . 71 TYR CD2  1 1 
        9 10302 1 1 71 TYR CE1  C -10.274  -9.651  10.229 1.00 . A 1 . 71 TYR CE1  1 1 
        9 10303 1 1 71 TYR CE2  C  -9.110 -11.067  11.774 1.00 . A 1 . 71 TYR CE2  1 1 
        9 10304 1 1 71 TYR CG   C  -8.017  -9.133  10.859 1.00 . A 1 . 71 TYR CG   1 1 
        9 10305 1 1 71 TYR CZ   C -10.248 -10.765  11.047 1.00 . A 1 . 71 TYR CZ   1 1 
        9 10306 1 1 71 TYR H    H  -4.455  -9.639   9.888 1.00 . A 1 . 71 TYR H    1 1 
        9 10307 1 1 71 TYR HA   H  -6.845  -8.492   8.636 1.00 . A 1 . 71 TYR HA   1 1 
        9 10308 1 1 71 TYR HB2  H  -6.139  -8.488  11.544 1.00 . A 1 . 71 TYR HB2  1 1 
        9 10309 1 1 71 TYR HB3  H  -7.148  -7.221  10.850 1.00 . A 1 . 71 TYR HB3  1 1 
        9 10310 1 1 71 TYR HD1  H  -9.172  -7.984   9.501 1.00 . A 1 . 71 TYR HD1  1 1 
        9 10311 1 1 71 TYR HD2  H  -7.114 -10.481  12.240 1.00 . A 1 . 71 TYR HD2  1 1 
        9 10312 1 1 71 TYR HE1  H -11.155  -9.403   9.655 1.00 . A 1 . 71 TYR HE1  1 1 
        9 10313 1 1 71 TYR HE2  H  -9.078 -11.936  12.413 1.00 . A 1 . 71 TYR HE2  1 1 
        9 10314 1 1 71 TYR HH   H -11.735 -11.702  10.267 1.00 . A 1 . 71 TYR HH   1 1 
        9 10315 1 1 71 TYR N    N  -5.319  -9.619   9.425 1.00 . A 1 . 71 TYR N    1 1 
        9 10316 1 1 71 TYR O    O  -4.138  -7.025   9.587 1.00 . A 1 . 71 TYR O    1 1 
        9 10317 1 1 71 TYR OH   O -11.357 -11.574  11.141 1.00 . A 1 . 71 TYR OH   1 1 
        9 10318 1 1 72 CYS C    C  -5.160  -4.087   9.356 1.00 . A 1 . 72 CYS C    1 1 
        9 10319 1 1 72 CYS CA   C  -5.281  -4.952   8.106 1.00 . A 1 . 72 CYS CA   1 1 
        9 10320 1 1 72 CYS CB   C  -6.110  -4.227   7.048 1.00 . A 1 . 72 CYS CB   1 1 
        9 10321 1 1 72 CYS H    H  -6.820  -6.398   8.129 1.00 . A 1 . 72 CYS H    1 1 
        9 10322 1 1 72 CYS HA   H  -4.296  -5.149   7.713 1.00 . A 1 . 72 CYS HA   1 1 
        9 10323 1 1 72 CYS HB2  H  -6.408  -4.933   6.288 1.00 . A 1 . 72 CYS HB2  1 1 
        9 10324 1 1 72 CYS HB3  H  -6.993  -3.815   7.515 1.00 . A 1 . 72 CYS HB3  1 1 
        9 10325 1 1 72 CYS N    N  -5.903  -6.224   8.433 1.00 . A 1 . 72 CYS N    1 1 
        9 10326 1 1 72 CYS O    O  -5.831  -4.337  10.359 1.00 . A 1 . 72 CYS O    1 1 
        9 10327 1 1 72 CYS SG   S  -5.229  -2.865   6.227 1.00 . A 1 . 72 CYS SG   1 1 
        9 10328 1 1 73 THR C    C  -4.431  -0.729  10.066 1.00 . A 1 . 73 THR C    1 1 
        9 10329 1 1 73 THR CA   C  -4.101  -2.178  10.430 1.00 . A 1 . 73 THR CA   1 1 
        9 10330 1 1 73 THR CB   C  -2.658  -2.279  10.925 1.00 . A 1 . 73 THR CB   1 1 
        9 10331 1 1 73 THR CG2  C  -2.172  -3.706  11.056 1.00 . A 1 . 73 THR CG2  1 1 
        9 10332 1 1 73 THR H    H  -3.795  -2.924   8.470 1.00 . A 1 . 73 THR H    1 1 
        9 10333 1 1 73 THR HA   H  -4.763  -2.496  11.221 1.00 . A 1 . 73 THR HA   1 1 
        9 10334 1 1 73 THR HB   H  -2.588  -1.814  11.898 1.00 . A 1 . 73 THR HB   1 1 
        9 10335 1 1 73 THR HG1  H  -1.751  -2.063   9.202 1.00 . A 1 . 73 THR HG1  1 1 
        9 10336 1 1 73 THR HG21 H  -1.559  -3.799  11.941 1.00 . A 1 . 73 THR HG21 1 1 
        9 10337 1 1 73 THR HG22 H  -1.590  -3.971  10.185 1.00 . A 1 . 73 THR HG22 1 1 
        9 10338 1 1 73 THR HG23 H  -3.021  -4.369  11.136 1.00 . A 1 . 73 THR HG23 1 1 
        9 10339 1 1 73 THR N    N  -4.303  -3.073   9.295 1.00 . A 1 . 73 THR N    1 1 
        9 10340 1 1 73 THR O    O  -4.177   0.187  10.849 1.00 . A 1 . 73 THR O    1 1 
        9 10341 1 1 73 THR OG1  O  -1.777  -1.604  10.044 1.00 . A 1 . 73 THR OG1  1 1 
        9 10342 1 1 74 GLY C    C  -4.210   1.795   8.555 1.00 . A 1 . 74 GLY C    1 1 
        9 10343 1 1 74 GLY CA   C  -5.357   0.810   8.439 1.00 . A 1 . 74 GLY CA   1 1 
        9 10344 1 1 74 GLY H    H  -5.181  -1.292   8.298 1.00 . A 1 . 74 GLY H    1 1 
        9 10345 1 1 74 GLY HA2  H  -5.672   0.764   7.407 1.00 . A 1 . 74 GLY HA2  1 1 
        9 10346 1 1 74 GLY HA3  H  -6.182   1.165   9.039 1.00 . A 1 . 74 GLY HA3  1 1 
        9 10347 1 1 74 GLY N    N  -5.000  -0.527   8.879 1.00 . A 1 . 74 GLY N    1 1 
        9 10348 1 1 74 GLY O    O  -4.429   3.000   8.680 1.00 . A 1 . 74 GLY O    1 1 
        9 10349 1 1 75 LYS C    C  -0.810   1.874   7.497 1.00 . A 1 . 75 LYS C    1 1 
        9 10350 1 1 75 LYS CA   C  -1.802   2.133   8.630 1.00 . A 1 . 75 LYS CA   1 1 
        9 10351 1 1 75 LYS CB   C  -1.118   1.911   9.979 1.00 . A 1 . 75 LYS CB   1 1 
        9 10352 1 1 75 LYS CD   C  -1.203   3.204  12.134 1.00 . A 1 . 75 LYS CD   1 1 
        9 10353 1 1 75 LYS CE   C  -1.783   3.132  13.537 1.00 . A 1 . 75 LYS CE   1 1 
        9 10354 1 1 75 LYS CG   C  -1.975   2.321  11.167 1.00 . A 1 . 75 LYS CG   1 1 
        9 10355 1 1 75 LYS H    H  -2.872   0.316   8.425 1.00 . A 1 . 75 LYS H    1 1 
        9 10356 1 1 75 LYS HA   H  -2.129   3.160   8.573 1.00 . A 1 . 75 LYS HA   1 1 
        9 10357 1 1 75 LYS HB2  H  -0.879   0.862  10.080 1.00 . A 1 . 75 LYS HB2  1 1 
        9 10358 1 1 75 LYS HB3  H  -0.204   2.484  10.005 1.00 . A 1 . 75 LYS HB3  1 1 
        9 10359 1 1 75 LYS HD2  H  -0.175   2.877  12.163 1.00 . A 1 . 75 LYS HD2  1 1 
        9 10360 1 1 75 LYS HD3  H  -1.249   4.226  11.787 1.00 . A 1 . 75 LYS HD3  1 1 
        9 10361 1 1 75 LYS HE2  H  -1.419   3.974  14.108 1.00 . A 1 . 75 LYS HE2  1 1 
        9 10362 1 1 75 LYS HE3  H  -2.860   3.182  13.471 1.00 . A 1 . 75 LYS HE3  1 1 
        9 10363 1 1 75 LYS HG2  H  -2.834   2.866  10.806 1.00 . A 1 . 75 LYS HG2  1 1 
        9 10364 1 1 75 LYS HG3  H  -2.301   1.432  11.686 1.00 . A 1 . 75 LYS HG3  1 1 
        9 10365 1 1 75 LYS HZ1  H  -1.282   1.104  13.543 1.00 . A 1 . 75 LYS HZ1  1 1 
        9 10366 1 1 75 LYS HZ2  H  -2.133   1.603  14.917 1.00 . A 1 . 75 LYS HZ2  1 1 
        9 10367 1 1 75 LYS HZ3  H  -0.500   2.006  14.742 1.00 . A 1 . 75 LYS HZ3  1 1 
        9 10368 1 1 75 LYS N    N  -2.984   1.284   8.520 1.00 . A 1 . 75 LYS N    1 1 
        9 10369 1 1 75 LYS NZ   N  -1.397   1.873  14.233 1.00 . A 1 . 75 LYS NZ   1 1 
        9 10370 1 1 75 LYS O    O   0.034   2.720   7.200 1.00 . A 1 . 75 LYS O    1 1 
        9 10371 1 1 76 SER C    C  -0.669  -0.574   4.773 1.00 . A 1 . 76 SER C    1 1 
        9 10372 1 1 76 SER CA   C   0.001   0.357   5.778 1.00 . A 1 . 76 SER CA   1 1 
        9 10373 1 1 76 SER CB   C   1.266  -0.302   6.331 1.00 . A 1 . 76 SER CB   1 1 
        9 10374 1 1 76 SER H    H  -1.589   0.062   7.145 1.00 . A 1 . 76 SER H    1 1 
        9 10375 1 1 76 SER HA   H   0.277   1.270   5.274 1.00 . A 1 . 76 SER HA   1 1 
        9 10376 1 1 76 SER HB2  H   0.990  -1.054   7.055 1.00 . A 1 . 76 SER HB2  1 1 
        9 10377 1 1 76 SER HB3  H   1.812  -0.764   5.522 1.00 . A 1 . 76 SER HB3  1 1 
        9 10378 1 1 76 SER HG   H   2.735   0.199   7.527 1.00 . A 1 . 76 SER HG   1 1 
        9 10379 1 1 76 SER N    N  -0.904   0.704   6.869 1.00 . A 1 . 76 SER N    1 1 
        9 10380 1 1 76 SER O    O  -1.790  -1.036   4.987 1.00 . A 1 . 76 SER O    1 1 
        9 10381 1 1 76 SER OG   O   2.104   0.651   6.962 1.00 . A 1 . 76 SER OG   1 1 
        9 10382 1 1 77 SER C    C  -0.157  -3.193   2.948 1.00 . A 1 . 77 SER C    1 1 
        9 10383 1 1 77 SER CA   C  -0.476  -1.731   2.634 1.00 . A 1 . 77 SER CA   1 1 
        9 10384 1 1 77 SER CB   C   0.121  -1.349   1.276 1.00 . A 1 . 77 SER CB   1 1 
        9 10385 1 1 77 SER H    H   0.924  -0.452   3.573 1.00 . A 1 . 77 SER H    1 1 
        9 10386 1 1 77 SER HA   H  -1.549  -1.612   2.590 1.00 . A 1 . 77 SER HA   1 1 
        9 10387 1 1 77 SER HB2  H   0.835  -2.101   0.973 1.00 . A 1 . 77 SER HB2  1 1 
        9 10388 1 1 77 SER HB3  H  -0.670  -1.289   0.543 1.00 . A 1 . 77 SER HB3  1 1 
        9 10389 1 1 77 SER HG   H   1.729  -0.234   1.375 1.00 . A 1 . 77 SER HG   1 1 
        9 10390 1 1 77 SER N    N   0.035  -0.849   3.678 1.00 . A 1 . 77 SER N    1 1 
        9 10391 1 1 77 SER O    O  -0.306  -4.066   2.093 1.00 . A 1 . 77 SER O    1 1 
        9 10392 1 1 77 SER OG   O   0.780  -0.096   1.340 1.00 . A 1 . 77 SER OG   1 1 
        9 10393 1 1 78 ASP C    C  -0.417  -5.354   5.571 1.00 . A 1 . 78 ASP C    1 1 
        9 10394 1 1 78 ASP CA   C   0.620  -4.810   4.594 1.00 . A 1 . 78 ASP CA   1 1 
        9 10395 1 1 78 ASP CB   C   2.008  -4.838   5.237 1.00 . A 1 . 78 ASP CB   1 1 
        9 10396 1 1 78 ASP CG   C   2.121  -3.882   6.409 1.00 . A 1 . 78 ASP CG   1 1 
        9 10397 1 1 78 ASP H    H   0.382  -2.721   4.818 1.00 . A 1 . 78 ASP H    1 1 
        9 10398 1 1 78 ASP HA   H   0.629  -5.435   3.713 1.00 . A 1 . 78 ASP HA   1 1 
        9 10399 1 1 78 ASP HB2  H   2.215  -5.837   5.591 1.00 . A 1 . 78 ASP HB2  1 1 
        9 10400 1 1 78 ASP HB3  H   2.746  -4.562   4.498 1.00 . A 1 . 78 ASP HB3  1 1 
        9 10401 1 1 78 ASP N    N   0.283  -3.455   4.177 1.00 . A 1 . 78 ASP N    1 1 
        9 10402 1 1 78 ASP O    O  -0.726  -4.722   6.581 1.00 . A 1 . 78 ASP O    1 1 
        9 10403 1 1 78 ASP OD1  O   1.613  -4.217   7.499 1.00 . A 1 . 78 ASP OD1  1 1 
        9 10404 1 1 78 ASP OD2  O   2.718  -2.798   6.236 1.00 . A 1 . 78 ASP OD2  1 1 
        9 10405 1 1 79 CYS C    C  -1.347  -8.351   6.865 1.00 . A 1 . 79 CYS C    1 1 
        9 10406 1 1 79 CYS CA   C  -1.951  -7.167   6.108 1.00 . A 1 . 79 CYS CA   1 1 
        9 10407 1 1 79 CYS CB   C  -3.134  -7.637   5.258 1.00 . A 1 . 79 CYS CB   1 1 
        9 10408 1 1 79 CYS H    H  -0.659  -6.984   4.443 1.00 . A 1 . 79 CYS H    1 1 
        9 10409 1 1 79 CYS HA   H  -2.303  -6.434   6.819 1.00 . A 1 . 79 CYS HA   1 1 
        9 10410 1 1 79 CYS HB2  H  -2.967  -7.350   4.231 1.00 . A 1 . 79 CYS HB2  1 1 
        9 10411 1 1 79 CYS HB3  H  -3.207  -8.713   5.318 1.00 . A 1 . 79 CYS HB3  1 1 
        9 10412 1 1 79 CYS N    N  -0.949  -6.531   5.262 1.00 . A 1 . 79 CYS N    1 1 
        9 10413 1 1 79 CYS O    O  -1.269  -9.458   6.331 1.00 . A 1 . 79 CYS O    1 1 
        9 10414 1 1 79 CYS SG   S  -4.735  -6.940   5.776 1.00 . A 1 . 79 CYS SG   1 1 
        9 10415 1 1 80 PRO C    C  -1.266 -10.405   9.052 1.00 . A 1 . 80 PRO C    1 1 
        9 10416 1 1 80 PRO CA   C  -0.329  -9.210   8.940 1.00 . A 1 . 80 PRO CA   1 1 
        9 10417 1 1 80 PRO CB   C  -0.117  -8.556  10.314 1.00 . A 1 . 80 PRO CB   1 1 
        9 10418 1 1 80 PRO CD   C  -0.975  -6.867   8.853 1.00 . A 1 . 80 PRO CD   1 1 
        9 10419 1 1 80 PRO CG   C  -0.928  -7.303  10.288 1.00 . A 1 . 80 PRO CG   1 1 
        9 10420 1 1 80 PRO HA   H   0.621  -9.536   8.540 1.00 . A 1 . 80 PRO HA   1 1 
        9 10421 1 1 80 PRO HB2  H  -0.455  -9.227  11.089 1.00 . A 1 . 80 PRO HB2  1 1 
        9 10422 1 1 80 PRO HB3  H   0.932  -8.340  10.452 1.00 . A 1 . 80 PRO HB3  1 1 
        9 10423 1 1 80 PRO HD2  H  -1.898  -6.344   8.649 1.00 . A 1 . 80 PRO HD2  1 1 
        9 10424 1 1 80 PRO HD3  H  -0.124  -6.247   8.616 1.00 . A 1 . 80 PRO HD3  1 1 
        9 10425 1 1 80 PRO HG2  H  -1.925  -7.505  10.652 1.00 . A 1 . 80 PRO HG2  1 1 
        9 10426 1 1 80 PRO HG3  H  -0.453  -6.546  10.894 1.00 . A 1 . 80 PRO HG3  1 1 
        9 10427 1 1 80 PRO N    N  -0.917  -8.142   8.124 1.00 . A 1 . 80 PRO N    1 1 
        9 10428 1 1 80 PRO O    O  -2.481 -10.237   9.150 1.00 . A 1 . 80 PRO O    1 1 
        9 10429 1 1 81 TRP C    C  -1.243 -13.606  10.400 1.00 . A 1 . 81 TRP C    1 1 
        9 10430 1 1 81 TRP CA   C  -1.522 -12.816   9.124 1.00 . A 1 . 81 TRP CA   1 1 
        9 10431 1 1 81 TRP CB   C  -1.348 -13.716   7.896 1.00 . A 1 . 81 TRP CB   1 1 
        9 10432 1 1 81 TRP CD1  C   0.902 -12.751   7.061 1.00 . A 1 . 81 TRP CD1  1 1 
        9 10433 1 1 81 TRP CD2  C   0.670 -14.959   6.831 1.00 . A 1 . 81 TRP CD2  1 1 
        9 10434 1 1 81 TRP CE2  C   1.925 -14.587   6.324 1.00 . A 1 . 81 TRP CE2  1 1 
        9 10435 1 1 81 TRP CE3  C   0.295 -16.300   6.795 1.00 . A 1 . 81 TRP CE3  1 1 
        9 10436 1 1 81 TRP CG   C   0.032 -13.778   7.307 1.00 . A 1 . 81 TRP CG   1 1 
        9 10437 1 1 81 TRP CH2  C   2.414 -16.821   5.754 1.00 . A 1 . 81 TRP CH2  1 1 
        9 10438 1 1 81 TRP CZ2  C   2.807 -15.511   5.781 1.00 . A 1 . 81 TRP CZ2  1 1 
        9 10439 1 1 81 TRP CZ3  C   1.170 -17.219   6.256 1.00 . A 1 . 81 TRP CZ3  1 1 
        9 10440 1 1 81 TRP H    H   0.263 -11.693   8.956 1.00 . A 1 . 81 TRP H    1 1 
        9 10441 1 1 81 TRP HA   H  -2.544 -12.492   9.152 1.00 . A 1 . 81 TRP HA   1 1 
        9 10442 1 1 81 TRP HB2  H  -1.625 -14.722   8.167 1.00 . A 1 . 81 TRP HB2  1 1 
        9 10443 1 1 81 TRP HB3  H  -2.017 -13.373   7.122 1.00 . A 1 . 81 TRP HB3  1 1 
        9 10444 1 1 81 TRP HD1  H   0.709 -11.716   7.297 1.00 . A 1 . 81 TRP HD1  1 1 
        9 10445 1 1 81 TRP HE1  H   2.821 -12.695   6.210 1.00 . A 1 . 81 TRP HE1  1 1 
        9 10446 1 1 81 TRP HE3  H  -0.660 -16.620   7.183 1.00 . A 1 . 81 TRP HE3  1 1 
        9 10447 1 1 81 TRP HH2  H   3.063 -17.572   5.338 1.00 . A 1 . 81 TRP HH2  1 1 
        9 10448 1 1 81 TRP HZ2  H   3.767 -15.218   5.389 1.00 . A 1 . 81 TRP HZ2  1 1 
        9 10449 1 1 81 TRP HZ3  H   0.895 -18.262   6.215 1.00 . A 1 . 81 TRP HZ3  1 1 
        9 10450 1 1 81 TRP N    N  -0.707 -11.613   9.032 1.00 . A 1 . 81 TRP N    1 1 
        9 10451 1 1 81 TRP NE1  N   2.046 -13.233   6.476 1.00 . A 1 . 81 TRP NE1  1 1 
        9 10452 1 1 81 TRP O    O  -1.685 -14.743  10.539 1.00 . A 1 . 81 TRP O    1 1 
        9 10453 1 1 82 ASN C    C   0.098 -15.106  12.480 1.00 . A 1 . 82 ASN C    1 1 
        9 10454 1 1 82 ASN CA   C  -0.195 -13.610  12.616 1.00 . A 1 . 82 ASN CA   1 1 
        9 10455 1 1 82 ASN CB   C  -1.335 -13.396  13.612 1.00 . A 1 . 82 ASN CB   1 1 
        9 10456 1 1 82 ASN CG   C  -1.326 -12.002  14.210 1.00 . A 1 . 82 ASN CG   1 1 
        9 10457 1 1 82 ASN H    H  -0.228 -12.077  11.159 1.00 . A 1 . 82 ASN H    1 1 
        9 10458 1 1 82 ASN HA   H   0.690 -13.121  12.995 1.00 . A 1 . 82 ASN HA   1 1 
        9 10459 1 1 82 ASN HB2  H  -2.278 -13.545  13.108 1.00 . A 1 . 82 ASN HB2  1 1 
        9 10460 1 1 82 ASN HB3  H  -1.242 -14.113  14.415 1.00 . A 1 . 82 ASN HB3  1 1 
        9 10461 1 1 82 ASN HD21 H  -3.242 -11.761  13.738 1.00 . A 1 . 82 ASN HD21 1 1 
        9 10462 1 1 82 ASN HD22 H  -2.492 -10.424  14.534 1.00 . A 1 . 82 ASN HD22 1 1 
        9 10463 1 1 82 ASN N    N  -0.528 -12.987  11.331 1.00 . A 1 . 82 ASN N    1 1 
        9 10464 1 1 82 ASN ND2  N  -2.469 -11.328  14.155 1.00 . A 1 . 82 ASN ND2  1 1 
        9 10465 1 1 82 ASN O    O  -0.251 -15.895  13.358 1.00 . A 1 . 82 ASN O    1 1 
        9 10466 1 1 82 ASN OD1  O  -0.305 -11.538  14.716 1.00 . A 1 . 82 ASN OD1  1 1 
        9 10467 1 1 83 HIS C    C   2.528 -17.043  10.705 1.00 . A 1 . 83 HIS C    1 1 
        9 10468 1 1 83 HIS CA   C   1.078 -16.895  11.153 1.00 . A 1 . 83 HIS CA   1 1 
        9 10469 1 1 83 HIS CB   C   0.144 -17.505  10.107 1.00 . A 1 . 83 HIS CB   1 1 
        9 10470 1 1 83 HIS CD2  C  -1.956 -17.359  11.614 1.00 . A 1 . 83 HIS CD2  1 1 
        9 10471 1 1 83 HIS CE1  C  -3.434 -16.899  10.064 1.00 . A 1 . 83 HIS CE1  1 1 
        9 10472 1 1 83 HIS CG   C  -1.303 -17.320  10.429 1.00 . A 1 . 83 HIS CG   1 1 
        9 10473 1 1 83 HIS H    H   1.001 -14.822  10.717 1.00 . A 1 . 83 HIS H    1 1 
        9 10474 1 1 83 HIS HA   H   0.946 -17.423  12.087 1.00 . A 1 . 83 HIS HA   1 1 
        9 10475 1 1 83 HIS HB2  H   0.334 -17.042   9.150 1.00 . A 1 . 83 HIS HB2  1 1 
        9 10476 1 1 83 HIS HB3  H   0.338 -18.565  10.034 1.00 . A 1 . 83 HIS HB3  1 1 
        9 10477 1 1 83 HIS HD1  H  -2.097 -16.938   8.515 1.00 . A 1 . 83 HIS HD1  1 1 
        9 10478 1 1 83 HIS HD2  H  -1.517 -17.559  12.580 1.00 . A 1 . 83 HIS HD2  1 1 
        9 10479 1 1 83 HIS HE1  H  -4.364 -16.665   9.568 1.00 . A 1 . 83 HIS HE1  1 1 
        9 10480 1 1 83 HIS HE2  H  -3.951 -16.890  12.041 1.00 . A 1 . 83 HIS HE2  1 1 
        9 10481 1 1 83 HIS N    N   0.743 -15.492  11.383 1.00 . A 1 . 83 HIS N    1 1 
        9 10482 1 1 83 HIS ND1  N  -2.258 -17.032   9.477 1.00 . A 1 . 83 HIS ND1  1 1 
        9 10483 1 1 83 HIS NE2  N  -3.278 -17.093  11.360 1.00 . A 1 . 83 HIS NE2  1 1 
        9 10484 1 1 83 HIS O    O   3.343 -16.156  11.037 1.00 . A 1 . 83 HIS O    1 1 
        9 10485 1 1 83 HIS OXT  O   2.838 -18.045  10.026 1.00 . A 1 . 83 HIS OXT  1 1 
       10 10486 1 1  1 SER C    C  15.071  -1.320 -10.311 1.00 . A 1 .  1 SER C    1 1 
       10 10487 1 1  1 SER CA   C  14.527  -2.436 -11.203 1.00 . A 1 .  1 SER CA   1 1 
       10 10488 1 1  1 SER CB   C  15.677  -3.305 -11.723 1.00 . A 1 .  1 SER CB   1 1 
       10 10489 1 1  1 SER H1   H  14.414  -1.886 -13.189 1.00 . A 1 .  1 SER H1   1 1 
       10 10490 1 1  1 SER H2   H  13.474  -0.923 -12.126 1.00 . A 1 .  1 SER H2   1 1 
       10 10491 1 1  1 SER H3   H  12.957  -2.506 -12.535 1.00 . A 1 .  1 SER H3   1 1 
       10 10492 1 1  1 SER HA   H  13.855  -3.050 -10.623 1.00 . A 1 .  1 SER HA   1 1 
       10 10493 1 1  1 SER HB2  H  15.536  -3.492 -12.777 1.00 . A 1 .  1 SER HB2  1 1 
       10 10494 1 1  1 SER HB3  H  16.614  -2.789 -11.571 1.00 . A 1 .  1 SER HB3  1 1 
       10 10495 1 1  1 SER HG   H  14.918  -5.038 -11.214 1.00 . A 1 .  1 SER HG   1 1 
       10 10496 1 1  1 SER N    N  13.776  -1.888 -12.368 1.00 . A 1 .  1 SER N    1 1 
       10 10497 1 1  1 SER O    O  14.865  -1.331  -9.098 1.00 . A 1 .  1 SER O    1 1 
       10 10498 1 1  1 SER OG   O  15.725  -4.547 -11.042 1.00 . A 1 .  1 SER OG   1 1 
       10 10499 1 1  2 PRO C    C  15.353   1.416  -9.181 1.00 . A 1 .  2 PRO C    1 1 
       10 10500 1 1  2 PRO CA   C  16.351   0.785 -10.153 1.00 . A 1 .  2 PRO CA   1 1 
       10 10501 1 1  2 PRO CB   C  16.727   1.778 -11.251 1.00 . A 1 .  2 PRO CB   1 1 
       10 10502 1 1  2 PRO CD   C  16.073  -0.247 -12.346 1.00 . A 1 .  2 PRO CD   1 1 
       10 10503 1 1  2 PRO CG   C  17.006   0.931 -12.443 1.00 . A 1 .  2 PRO CG   1 1 
       10 10504 1 1  2 PRO HA   H  17.239   0.488  -9.615 1.00 . A 1 .  2 PRO HA   1 1 
       10 10505 1 1  2 PRO HB2  H  15.902   2.453 -11.428 1.00 . A 1 .  2 PRO HB2  1 1 
       10 10506 1 1  2 PRO HB3  H  17.600   2.338 -10.952 1.00 . A 1 .  2 PRO HB3  1 1 
       10 10507 1 1  2 PRO HD2  H  15.172  -0.060 -12.912 1.00 . A 1 .  2 PRO HD2  1 1 
       10 10508 1 1  2 PRO HD3  H  16.561  -1.144 -12.696 1.00 . A 1 .  2 PRO HD3  1 1 
       10 10509 1 1  2 PRO HG2  H  16.810   1.491 -13.345 1.00 . A 1 .  2 PRO HG2  1 1 
       10 10510 1 1  2 PRO HG3  H  18.033   0.597 -12.423 1.00 . A 1 .  2 PRO HG3  1 1 
       10 10511 1 1  2 PRO N    N  15.777  -0.338 -10.902 1.00 . A 1 .  2 PRO N    1 1 
       10 10512 1 1  2 PRO O    O  14.457   2.152  -9.593 1.00 . A 1 .  2 PRO O    1 1 
       10 10513 1 1  3 PRO C    C  14.783   3.189  -6.653 1.00 . A 1 .  3 PRO C    1 1 
       10 10514 1 1  3 PRO CA   C  14.603   1.684  -6.842 1.00 . A 1 .  3 PRO CA   1 1 
       10 10515 1 1  3 PRO CB   C  15.021   0.937  -5.575 1.00 . A 1 .  3 PRO CB   1 1 
       10 10516 1 1  3 PRO CD   C  16.540   0.268  -7.294 1.00 . A 1 .  3 PRO CD   1 1 
       10 10517 1 1  3 PRO CG   C  16.431   0.526  -5.819 1.00 . A 1 .  3 PRO CG   1 1 
       10 10518 1 1  3 PRO HA   H  13.567   1.472  -7.064 1.00 . A 1 .  3 PRO HA   1 1 
       10 10519 1 1  3 PRO HB2  H  14.947   1.599  -4.727 1.00 . A 1 .  3 PRO HB2  1 1 
       10 10520 1 1  3 PRO HB3  H  14.380   0.080  -5.429 1.00 . A 1 .  3 PRO HB3  1 1 
       10 10521 1 1  3 PRO HD2  H  17.518   0.549  -7.655 1.00 . A 1 .  3 PRO HD2  1 1 
       10 10522 1 1  3 PRO HD3  H  16.339  -0.770  -7.511 1.00 . A 1 .  3 PRO HD3  1 1 
       10 10523 1 1  3 PRO HG2  H  17.101   1.322  -5.527 1.00 . A 1 .  3 PRO HG2  1 1 
       10 10524 1 1  3 PRO HG3  H  16.653  -0.373  -5.264 1.00 . A 1 .  3 PRO HG3  1 1 
       10 10525 1 1  3 PRO N    N  15.497   1.137  -7.872 1.00 . A 1 .  3 PRO N    1 1 
       10 10526 1 1  3 PRO O    O  15.129   3.653  -5.567 1.00 . A 1 .  3 PRO O    1 1 
       10 10527 1 1  4 VAL C    C  13.392   6.095  -8.028 1.00 . A 1 .  4 VAL C    1 1 
       10 10528 1 1  4 VAL CA   C  14.698   5.394  -7.683 1.00 . A 1 .  4 VAL CA   1 1 
       10 10529 1 1  4 VAL CB   C  15.796   5.872  -8.652 1.00 . A 1 .  4 VAL CB   1 1 
       10 10530 1 1  4 VAL CG1  C  16.074   7.354  -8.453 1.00 . A 1 .  4 VAL CG1  1 1 
       10 10531 1 1  4 VAL CG2  C  17.065   5.052  -8.467 1.00 . A 1 .  4 VAL CG2  1 1 
       10 10532 1 1  4 VAL H    H  14.287   3.515  -8.559 1.00 . A 1 .  4 VAL H    1 1 
       10 10533 1 1  4 VAL HA   H  14.987   5.676  -6.683 1.00 . A 1 .  4 VAL HA   1 1 
       10 10534 1 1  4 VAL HB   H  15.443   5.728  -9.662 1.00 . A 1 .  4 VAL HB   1 1 
       10 10535 1 1  4 VAL HG11 H  17.120   7.551  -8.635 1.00 . A 1 .  4 VAL HG11 1 1 
       10 10536 1 1  4 VAL HG12 H  15.826   7.634  -7.440 1.00 . A 1 .  4 VAL HG12 1 1 
       10 10537 1 1  4 VAL HG13 H  15.474   7.929  -9.143 1.00 . A 1 .  4 VAL HG13 1 1 
       10 10538 1 1  4 VAL HG21 H  17.431   4.734  -9.432 1.00 . A 1 .  4 VAL HG21 1 1 
       10 10539 1 1  4 VAL HG22 H  16.850   4.185  -7.860 1.00 . A 1 .  4 VAL HG22 1 1 
       10 10540 1 1  4 VAL HG23 H  17.816   5.655  -7.979 1.00 . A 1 .  4 VAL HG23 1 1 
       10 10541 1 1  4 VAL N    N  14.555   3.944  -7.721 1.00 . A 1 .  4 VAL N    1 1 
       10 10542 1 1  4 VAL O    O  12.575   5.569  -8.783 1.00 . A 1 .  4 VAL O    1 1 
       10 10543 1 1  5 CYS C    C  12.166   8.738  -9.118 1.00 . A 1 .  5 CYS C    1 1 
       10 10544 1 1  5 CYS CA   C  12.008   8.072  -7.763 1.00 . A 1 .  5 CYS CA   1 1 
       10 10545 1 1  5 CYS CB   C  11.777   9.120  -6.672 1.00 . A 1 .  5 CYS CB   1 1 
       10 10546 1 1  5 CYS H    H  13.901   7.672  -6.905 1.00 . A 1 .  5 CYS H    1 1 
       10 10547 1 1  5 CYS HA   H  11.167   7.393  -7.800 1.00 . A 1 .  5 CYS HA   1 1 
       10 10548 1 1  5 CYS HB2  H  12.572   9.053  -5.945 1.00 . A 1 .  5 CYS HB2  1 1 
       10 10549 1 1  5 CYS HB3  H  11.787  10.104  -7.118 1.00 . A 1 .  5 CYS HB3  1 1 
       10 10550 1 1  5 CYS N    N  13.209   7.296  -7.487 1.00 . A 1 .  5 CYS N    1 1 
       10 10551 1 1  5 CYS O    O  12.677   9.853  -9.233 1.00 . A 1 .  5 CYS O    1 1 
       10 10552 1 1  5 CYS SG   S  10.198   8.931  -5.782 1.00 . A 1 .  5 CYS SG   1 1 
       10 10553 1 1  6 GLY C    C  12.238   7.345 -12.438 1.00 . A 1 .  6 GLY C    1 1 
       10 10554 1 1  6 GLY CA   C  11.871   8.482 -11.504 1.00 . A 1 .  6 GLY CA   1 1 
       10 10555 1 1  6 GLY H    H  11.377   7.122  -9.973 1.00 . A 1 .  6 GLY H    1 1 
       10 10556 1 1  6 GLY HA2  H  10.931   8.911 -11.814 1.00 . A 1 .  6 GLY HA2  1 1 
       10 10557 1 1  6 GLY HA3  H  12.641   9.237 -11.549 1.00 . A 1 .  6 GLY HA3  1 1 
       10 10558 1 1  6 GLY N    N  11.752   8.012 -10.144 1.00 . A 1 .  6 GLY N    1 1 
       10 10559 1 1  6 GLY O    O  12.880   7.549 -13.468 1.00 . A 1 .  6 GLY O    1 1 
       10 10560 1 1  7 ASN C    C  10.797   4.127 -12.952 1.00 . A 1 .  7 ASN C    1 1 
       10 10561 1 1  7 ASN CA   C  12.081   4.935 -12.825 1.00 . A 1 .  7 ASN CA   1 1 
       10 10562 1 1  7 ASN CB   C  13.153   4.092 -12.125 1.00 . A 1 .  7 ASN CB   1 1 
       10 10563 1 1  7 ASN CG   C  14.554   4.616 -12.374 1.00 . A 1 .  7 ASN CG   1 1 
       10 10564 1 1  7 ASN H    H  11.309   6.059 -11.227 1.00 . A 1 .  7 ASN H    1 1 
       10 10565 1 1  7 ASN HA   H  12.427   5.220 -13.807 1.00 . A 1 .  7 ASN HA   1 1 
       10 10566 1 1  7 ASN HB2  H  12.969   4.097 -11.055 1.00 . A 1 .  7 ASN HB2  1 1 
       10 10567 1 1  7 ASN HB3  H  13.097   3.076 -12.487 1.00 . A 1 .  7 ASN HB3  1 1 
       10 10568 1 1  7 ASN HD21 H  14.943   3.077 -13.571 1.00 . A 1 .  7 ASN HD21 1 1 
       10 10569 1 1  7 ASN HD22 H  16.230   4.210 -13.363 1.00 . A 1 .  7 ASN HD22 1 1 
       10 10570 1 1  7 ASN N    N  11.820   6.141 -12.057 1.00 . A 1 .  7 ASN N    1 1 
       10 10571 1 1  7 ASN ND2  N  15.320   3.895 -13.184 1.00 . A 1 .  7 ASN ND2  1 1 
       10 10572 1 1  7 ASN O    O  10.823   2.946 -13.298 1.00 . A 1 .  7 ASN O    1 1 
       10 10573 1 1  7 ASN OD1  O  14.943   5.656 -11.844 1.00 . A 1 .  7 ASN OD1  1 1 
       10 10574 1 1  8 LYS C    C   8.257   3.172 -11.477 1.00 . A 1 .  8 LYS C    1 1 
       10 10575 1 1  8 LYS CA   C   8.376   4.133 -12.653 1.00 . A 1 .  8 LYS CA   1 1 
       10 10576 1 1  8 LYS CB   C   8.129   3.414 -13.983 1.00 . A 1 .  8 LYS CB   1 1 
       10 10577 1 1  8 LYS CD   C   5.793   3.577 -14.901 1.00 . A 1 .  8 LYS CD   1 1 
       10 10578 1 1  8 LYS CE   C   5.729   2.292 -15.710 1.00 . A 1 .  8 LYS CE   1 1 
       10 10579 1 1  8 LYS CG   C   7.192   4.172 -14.911 1.00 . A 1 .  8 LYS CG   1 1 
       10 10580 1 1  8 LYS H    H   9.734   5.701 -12.323 1.00 . A 1 .  8 LYS H    1 1 
       10 10581 1 1  8 LYS HA   H   7.642   4.913 -12.530 1.00 . A 1 .  8 LYS HA   1 1 
       10 10582 1 1  8 LYS HB2  H   9.071   3.280 -14.491 1.00 . A 1 .  8 LYS HB2  1 1 
       10 10583 1 1  8 LYS HB3  H   7.696   2.445 -13.782 1.00 . A 1 .  8 LYS HB3  1 1 
       10 10584 1 1  8 LYS HD2  H   5.511   3.363 -13.882 1.00 . A 1 .  8 LYS HD2  1 1 
       10 10585 1 1  8 LYS HD3  H   5.105   4.294 -15.325 1.00 . A 1 .  8 LYS HD3  1 1 
       10 10586 1 1  8 LYS HE2  H   6.659   1.757 -15.587 1.00 . A 1 .  8 LYS HE2  1 1 
       10 10587 1 1  8 LYS HE3  H   4.915   1.687 -15.337 1.00 . A 1 .  8 LYS HE3  1 1 
       10 10588 1 1  8 LYS HG2  H   7.136   5.203 -14.589 1.00 . A 1 .  8 LYS HG2  1 1 
       10 10589 1 1  8 LYS HG3  H   7.585   4.129 -15.917 1.00 . A 1 .  8 LYS HG3  1 1 
       10 10590 1 1  8 LYS HZ1  H   5.728   1.704 -17.715 1.00 . A 1 .  8 LYS HZ1  1 1 
       10 10591 1 1  8 LYS HZ2  H   6.130   3.330 -17.478 1.00 . A 1 .  8 LYS HZ2  1 1 
       10 10592 1 1  8 LYS HZ3  H   4.522   2.827 -17.329 1.00 . A 1 .  8 LYS HZ3  1 1 
       10 10593 1 1  8 LYS N    N   9.678   4.772 -12.626 1.00 . A 1 .  8 LYS N    1 1 
       10 10594 1 1  8 LYS NZ   N   5.512   2.557 -17.159 1.00 . A 1 .  8 LYS NZ   1 1 
       10 10595 1 1  8 LYS O    O   7.335   2.360 -11.403 1.00 . A 1 .  8 LYS O    1 1 
       10 10596 1 1  9 ILE C    C   8.953   3.387  -8.146 1.00 . A 1 .  9 ILE C    1 1 
       10 10597 1 1  9 ILE CA   C   9.230   2.498  -9.344 1.00 . A 1 .  9 ILE CA   1 1 
       10 10598 1 1  9 ILE CB   C  10.597   1.807  -9.151 1.00 . A 1 .  9 ILE CB   1 1 
       10 10599 1 1  9 ILE CD1  C  12.335   0.400 -10.361 1.00 . A 1 .  9 ILE CD1  1 1 
       10 10600 1 1  9 ILE CG1  C  10.906   0.895 -10.337 1.00 . A 1 .  9 ILE CG1  1 1 
       10 10601 1 1  9 ILE CG2  C  10.618   1.014  -7.851 1.00 . A 1 .  9 ILE CG2  1 1 
       10 10602 1 1  9 ILE H    H   9.887   3.988 -10.664 1.00 . A 1 .  9 ILE H    1 1 
       10 10603 1 1  9 ILE HA   H   8.462   1.742  -9.417 1.00 . A 1 .  9 ILE HA   1 1 
       10 10604 1 1  9 ILE HB   H  11.356   2.572  -9.087 1.00 . A 1 .  9 ILE HB   1 1 
       10 10605 1 1  9 ILE HD11 H  12.344  -0.670 -10.506 1.00 . A 1 .  9 ILE HD11 1 1 
       10 10606 1 1  9 ILE HD12 H  12.815   0.640  -9.423 1.00 . A 1 .  9 ILE HD12 1 1 
       10 10607 1 1  9 ILE HD13 H  12.868   0.878 -11.170 1.00 . A 1 .  9 ILE HD13 1 1 
       10 10608 1 1  9 ILE HG12 H  10.259   0.032 -10.295 1.00 . A 1 .  9 ILE HG12 1 1 
       10 10609 1 1  9 ILE HG13 H  10.724   1.434 -11.254 1.00 . A 1 .  9 ILE HG13 1 1 
       10 10610 1 1  9 ILE HG21 H  11.430   0.302  -7.876 1.00 . A 1 .  9 ILE HG21 1 1 
       10 10611 1 1  9 ILE HG22 H   9.682   0.490  -7.733 1.00 . A 1 .  9 ILE HG22 1 1 
       10 10612 1 1  9 ILE HG23 H  10.759   1.691  -7.020 1.00 . A 1 .  9 ILE HG23 1 1 
       10 10613 1 1  9 ILE N    N   9.199   3.304 -10.546 1.00 . A 1 .  9 ILE N    1 1 
       10 10614 1 1  9 ILE O    O   9.256   4.580  -8.166 1.00 . A 1 .  9 ILE O    1 1 
       10 10615 1 1 10 LEU C    C   9.347   3.779  -5.085 1.00 . A 1 . 10 LEU C    1 1 
       10 10616 1 1 10 LEU CA   C   8.081   3.569  -5.903 1.00 . A 1 . 10 LEU CA   1 1 
       10 10617 1 1 10 LEU CB   C   7.011   2.857  -5.065 1.00 . A 1 . 10 LEU CB   1 1 
       10 10618 1 1 10 LEU CD1  C   6.430   0.676  -3.975 1.00 . A 1 . 10 LEU CD1  1 1 
       10 10619 1 1 10 LEU CD2  C   6.025   0.993  -6.426 1.00 . A 1 . 10 LEU CD2  1 1 
       10 10620 1 1 10 LEU CG   C   6.928   1.339  -5.249 1.00 . A 1 . 10 LEU CG   1 1 
       10 10621 1 1 10 LEU H    H   8.177   1.859  -7.147 1.00 . A 1 . 10 LEU H    1 1 
       10 10622 1 1 10 LEU HA   H   7.703   4.534  -6.208 1.00 . A 1 . 10 LEU HA   1 1 
       10 10623 1 1 10 LEU HB2  H   7.208   3.060  -4.024 1.00 . A 1 . 10 LEU HB2  1 1 
       10 10624 1 1 10 LEU HB3  H   6.049   3.279  -5.318 1.00 . A 1 . 10 LEU HB3  1 1 
       10 10625 1 1 10 LEU HD11 H   5.398   0.386  -4.100 1.00 . A 1 . 10 LEU HD11 1 1 
       10 10626 1 1 10 LEU HD12 H   6.514   1.369  -3.152 1.00 . A 1 . 10 LEU HD12 1 1 
       10 10627 1 1 10 LEU HD13 H   7.027  -0.200  -3.770 1.00 . A 1 . 10 LEU HD13 1 1 
       10 10628 1 1 10 LEU HD21 H   5.073   1.489  -6.307 1.00 . A 1 . 10 LEU HD21 1 1 
       10 10629 1 1 10 LEU HD22 H   5.873  -0.075  -6.462 1.00 . A 1 . 10 LEU HD22 1 1 
       10 10630 1 1 10 LEU HD23 H   6.488   1.322  -7.348 1.00 . A 1 . 10 LEU HD23 1 1 
       10 10631 1 1 10 LEU HG   H   7.916   0.954  -5.459 1.00 . A 1 . 10 LEU HG   1 1 
       10 10632 1 1 10 LEU N    N   8.386   2.811  -7.107 1.00 . A 1 . 10 LEU N    1 1 
       10 10633 1 1 10 LEU O    O   9.389   3.456  -3.897 1.00 . A 1 . 10 LEU O    1 1 
       10 10634 1 1 11 GLU C    C  11.974   3.458  -4.083 1.00 . A 1 . 11 GLU C    1 1 
       10 10635 1 1 11 GLU CA   C  11.668   4.561  -5.089 1.00 . A 1 . 11 GLU CA   1 1 
       10 10636 1 1 11 GLU CB   C  11.661   5.926  -4.404 1.00 . A 1 . 11 GLU CB   1 1 
       10 10637 1 1 11 GLU CD   C  13.195   7.700  -3.464 1.00 . A 1 . 11 GLU CD   1 1 
       10 10638 1 1 11 GLU CG   C  12.923   6.215  -3.609 1.00 . A 1 . 11 GLU CG   1 1 
       10 10639 1 1 11 GLU H    H  10.284   4.543  -6.683 1.00 . A 1 . 11 GLU H    1 1 
       10 10640 1 1 11 GLU HA   H  12.432   4.555  -5.853 1.00 . A 1 . 11 GLU HA   1 1 
       10 10641 1 1 11 GLU HB2  H  11.552   6.692  -5.157 1.00 . A 1 . 11 GLU HB2  1 1 
       10 10642 1 1 11 GLU HB3  H  10.818   5.972  -3.735 1.00 . A 1 . 11 GLU HB3  1 1 
       10 10643 1 1 11 GLU HG2  H  12.818   5.786  -2.624 1.00 . A 1 . 11 GLU HG2  1 1 
       10 10644 1 1 11 GLU HG3  H  13.761   5.757  -4.114 1.00 . A 1 . 11 GLU HG3  1 1 
       10 10645 1 1 11 GLU N    N  10.385   4.314  -5.738 1.00 . A 1 . 11 GLU N    1 1 
       10 10646 1 1 11 GLU O    O  12.044   3.697  -2.878 1.00 . A 1 . 11 GLU O    1 1 
       10 10647 1 1 11 GLU OE1  O  12.694   8.303  -2.492 1.00 . A 1 . 11 GLU OE1  1 1 
       10 10648 1 1 11 GLU OE2  O  13.908   8.259  -4.323 1.00 . A 1 . 11 GLU OE2  1 1 
       10 10649 1 1 12 GLN C    C  11.156   0.670  -2.972 1.00 . A 1 . 12 GLN C    1 1 
       10 10650 1 1 12 GLN CA   C  12.404   1.084  -3.750 1.00 . A 1 . 12 GLN CA   1 1 
       10 10651 1 1 12 GLN CB   C  13.559   1.371  -2.780 1.00 . A 1 . 12 GLN CB   1 1 
       10 10652 1 1 12 GLN CD   C  14.494  -0.517  -1.384 1.00 . A 1 . 12 GLN CD   1 1 
       10 10653 1 1 12 GLN CG   C  14.574   0.241  -2.695 1.00 . A 1 . 12 GLN CG   1 1 
       10 10654 1 1 12 GLN H    H  12.050   2.122  -5.573 1.00 . A 1 . 12 GLN H    1 1 
       10 10655 1 1 12 GLN HA   H  12.684   0.278  -4.395 1.00 . A 1 . 12 GLN HA   1 1 
       10 10656 1 1 12 GLN HB2  H  14.073   2.263  -3.105 1.00 . A 1 . 12 GLN HB2  1 1 
       10 10657 1 1 12 GLN HB3  H  13.157   1.538  -1.793 1.00 . A 1 . 12 GLN HB3  1 1 
       10 10658 1 1 12 GLN HE21 H  14.202  -2.224  -2.360 1.00 . A 1 . 12 GLN HE21 1 1 
       10 10659 1 1 12 GLN HE22 H  14.233  -2.341  -0.637 1.00 . A 1 . 12 GLN HE22 1 1 
       10 10660 1 1 12 GLN HG2  H  14.393  -0.450  -3.504 1.00 . A 1 . 12 GLN HG2  1 1 
       10 10661 1 1 12 GLN HG3  H  15.565   0.658  -2.793 1.00 . A 1 . 12 GLN HG3  1 1 
       10 10662 1 1 12 GLN N    N  12.131   2.244  -4.595 1.00 . A 1 . 12 GLN N    1 1 
       10 10663 1 1 12 GLN NE2  N  14.289  -1.826  -1.469 1.00 . A 1 . 12 GLN NE2  1 1 
       10 10664 1 1 12 GLN O    O  10.487  -0.304  -3.320 1.00 . A 1 . 12 GLN O    1 1 
       10 10665 1 1 12 GLN OE1  O  14.616   0.067  -0.307 1.00 . A 1 . 12 GLN OE1  1 1 
       10 10666 1 1 13 GLY C    C   9.147   2.408  -0.476 1.00 . A 1 . 13 GLY C    1 1 
       10 10667 1 1 13 GLY CA   C   9.683   1.142  -1.105 1.00 . A 1 . 13 GLY CA   1 1 
       10 10668 1 1 13 GLY H    H  11.419   2.187  -1.707 1.00 . A 1 . 13 GLY H    1 1 
       10 10669 1 1 13 GLY HA2  H   8.914   0.699  -1.722 1.00 . A 1 . 13 GLY HA2  1 1 
       10 10670 1 1 13 GLY HA3  H   9.956   0.448  -0.325 1.00 . A 1 . 13 GLY HA3  1 1 
       10 10671 1 1 13 GLY N    N  10.849   1.422  -1.925 1.00 . A 1 . 13 GLY N    1 1 
       10 10672 1 1 13 GLY O    O   8.760   2.427   0.693 1.00 . A 1 . 13 GLY O    1 1 
       10 10673 1 1 14 GLU C    C   7.187   4.841  -0.646 1.00 . A 1 . 14 GLU C    1 1 
       10 10674 1 1 14 GLU CA   C   8.705   4.783  -0.817 1.00 . A 1 . 14 GLU CA   1 1 
       10 10675 1 1 14 GLU CB   C   9.178   5.829  -1.818 1.00 . A 1 . 14 GLU CB   1 1 
       10 10676 1 1 14 GLU CD   C  10.429   7.182  -0.090 1.00 . A 1 . 14 GLU CD   1 1 
       10 10677 1 1 14 GLU CG   C  10.496   6.475  -1.430 1.00 . A 1 . 14 GLU CG   1 1 
       10 10678 1 1 14 GLU H    H   9.499   3.381  -2.177 1.00 . A 1 . 14 GLU H    1 1 
       10 10679 1 1 14 GLU HA   H   9.168   4.983   0.137 1.00 . A 1 . 14 GLU HA   1 1 
       10 10680 1 1 14 GLU HB2  H   9.308   5.349  -2.780 1.00 . A 1 . 14 GLU HB2  1 1 
       10 10681 1 1 14 GLU HB3  H   8.431   6.598  -1.906 1.00 . A 1 . 14 GLU HB3  1 1 
       10 10682 1 1 14 GLU HG2  H  11.254   5.706  -1.379 1.00 . A 1 . 14 GLU HG2  1 1 
       10 10683 1 1 14 GLU HG3  H  10.766   7.194  -2.188 1.00 . A 1 . 14 GLU HG3  1 1 
       10 10684 1 1 14 GLU N    N   9.157   3.474  -1.263 1.00 . A 1 . 14 GLU N    1 1 
       10 10685 1 1 14 GLU O    O   6.688   5.529   0.244 1.00 . A 1 . 14 GLU O    1 1 
       10 10686 1 1 14 GLU OE1  O   9.671   8.168   0.024 1.00 . A 1 . 14 GLU OE1  1 1 
       10 10687 1 1 14 GLU OE2  O  11.134   6.748   0.845 1.00 . A 1 . 14 GLU OE2  1 1 
       10 10688 1 1 15 ASP C    C   4.404   5.120  -2.402 1.00 . A 1 . 15 ASP C    1 1 
       10 10689 1 1 15 ASP CA   C   4.998   4.069  -1.478 1.00 . A 1 . 15 ASP CA   1 1 
       10 10690 1 1 15 ASP CB   C   4.445   4.246  -0.057 1.00 . A 1 . 15 ASP CB   1 1 
       10 10691 1 1 15 ASP CG   C   5.162   3.377   0.958 1.00 . A 1 . 15 ASP CG   1 1 
       10 10692 1 1 15 ASP H    H   6.934   3.612  -2.198 1.00 . A 1 . 15 ASP H    1 1 
       10 10693 1 1 15 ASP HA   H   4.704   3.095  -1.842 1.00 . A 1 . 15 ASP HA   1 1 
       10 10694 1 1 15 ASP HB2  H   4.551   5.279   0.240 1.00 . A 1 . 15 ASP HB2  1 1 
       10 10695 1 1 15 ASP HB3  H   3.397   3.983  -0.052 1.00 . A 1 . 15 ASP HB3  1 1 
       10 10696 1 1 15 ASP N    N   6.465   4.119  -1.506 1.00 . A 1 . 15 ASP N    1 1 
       10 10697 1 1 15 ASP O    O   3.327   5.659  -2.148 1.00 . A 1 . 15 ASP O    1 1 
       10 10698 1 1 15 ASP OD1  O   5.586   2.261   0.591 1.00 . A 1 . 15 ASP OD1  1 1 
       10 10699 1 1 15 ASP OD2  O   5.299   3.812   2.121 1.00 . A 1 . 15 ASP OD2  1 1 
       10 10700 1 1 16 CYS C    C   5.570   6.264  -5.710 1.00 . A 1 . 16 CYS C    1 1 
       10 10701 1 1 16 CYS CA   C   4.679   6.348  -4.484 1.00 . A 1 . 16 CYS CA   1 1 
       10 10702 1 1 16 CYS CB   C   4.704   7.758  -3.924 1.00 . A 1 . 16 CYS CB   1 1 
       10 10703 1 1 16 CYS H    H   5.959   4.906  -3.629 1.00 . A 1 . 16 CYS H    1 1 
       10 10704 1 1 16 CYS HA   H   3.670   6.101  -4.763 1.00 . A 1 . 16 CYS HA   1 1 
       10 10705 1 1 16 CYS HB2  H   4.180   7.772  -2.983 1.00 . A 1 . 16 CYS HB2  1 1 
       10 10706 1 1 16 CYS HB3  H   5.729   8.052  -3.769 1.00 . A 1 . 16 CYS HB3  1 1 
       10 10707 1 1 16 CYS N    N   5.115   5.385  -3.487 1.00 . A 1 . 16 CYS N    1 1 
       10 10708 1 1 16 CYS O    O   6.633   6.881  -5.763 1.00 . A 1 . 16 CYS O    1 1 
       10 10709 1 1 16 CYS SG   S   3.933   8.994  -5.013 1.00 . A 1 . 16 CYS SG   1 1 
       10 10710 1 1 17 ASP C    C   5.376   6.128  -9.048 1.00 . A 1 . 17 ASP C    1 1 
       10 10711 1 1 17 ASP CA   C   5.916   5.288  -7.896 1.00 . A 1 . 17 ASP CA   1 1 
       10 10712 1 1 17 ASP CB   C   5.924   3.805  -8.267 1.00 . A 1 . 17 ASP CB   1 1 
       10 10713 1 1 17 ASP CG   C   4.591   3.329  -8.815 1.00 . A 1 . 17 ASP CG   1 1 
       10 10714 1 1 17 ASP H    H   4.296   4.996  -6.574 1.00 . A 1 . 17 ASP H    1 1 
       10 10715 1 1 17 ASP HA   H   6.928   5.601  -7.690 1.00 . A 1 . 17 ASP HA   1 1 
       10 10716 1 1 17 ASP HB2  H   6.683   3.629  -9.013 1.00 . A 1 . 17 ASP HB2  1 1 
       10 10717 1 1 17 ASP HB3  H   6.153   3.230  -7.380 1.00 . A 1 . 17 ASP HB3  1 1 
       10 10718 1 1 17 ASP N    N   5.143   5.476  -6.683 1.00 . A 1 . 17 ASP N    1 1 
       10 10719 1 1 17 ASP O    O   4.210   6.016  -9.426 1.00 . A 1 . 17 ASP O    1 1 
       10 10720 1 1 17 ASP OD1  O   3.544   3.760  -8.286 1.00 . A 1 . 17 ASP OD1  1 1 
       10 10721 1 1 17 ASP OD2  O   4.595   2.526  -9.771 1.00 . A 1 . 17 ASP OD2  1 1 
       10 10722 1 1 18 CYS C    C   7.134   8.225 -11.501 1.00 . A 1 . 18 CYS C    1 1 
       10 10723 1 1 18 CYS CA   C   5.885   7.824 -10.720 1.00 . A 1 . 18 CYS CA   1 1 
       10 10724 1 1 18 CYS CB   C   5.165   9.076 -10.212 1.00 . A 1 . 18 CYS CB   1 1 
       10 10725 1 1 18 CYS H    H   7.162   6.994  -9.256 1.00 . A 1 . 18 CYS H    1 1 
       10 10726 1 1 18 CYS HA   H   5.224   7.272 -11.371 1.00 . A 1 . 18 CYS HA   1 1 
       10 10727 1 1 18 CYS HB2  H   5.678   9.445  -9.339 1.00 . A 1 . 18 CYS HB2  1 1 
       10 10728 1 1 18 CYS HB3  H   5.187   9.832 -10.982 1.00 . A 1 . 18 CYS HB3  1 1 
       10 10729 1 1 18 CYS N    N   6.246   6.962  -9.604 1.00 . A 1 . 18 CYS N    1 1 
       10 10730 1 1 18 CYS O    O   8.100   8.728 -10.927 1.00 . A 1 . 18 CYS O    1 1 
       10 10731 1 1 18 CYS SG   S   3.424   8.812  -9.747 1.00 . A 1 . 18 CYS SG   1 1 
       10 10732 1 1 19 GLY C    C   8.643   9.798 -13.515 1.00 . A 1 . 19 GLY C    1 1 
       10 10733 1 1 19 GLY CA   C   8.249   8.341 -13.643 1.00 . A 1 . 19 GLY CA   1 1 
       10 10734 1 1 19 GLY H    H   6.317   7.592 -13.212 1.00 . A 1 . 19 GLY H    1 1 
       10 10735 1 1 19 GLY HA2  H   9.089   7.725 -13.357 1.00 . A 1 . 19 GLY HA2  1 1 
       10 10736 1 1 19 GLY HA3  H   8.000   8.136 -14.674 1.00 . A 1 . 19 GLY HA3  1 1 
       10 10737 1 1 19 GLY N    N   7.110   7.998 -12.809 1.00 . A 1 . 19 GLY N    1 1 
       10 10738 1 1 19 GLY O    O   9.795  10.115 -13.221 1.00 . A 1 . 19 GLY O    1 1 
       10 10739 1 1 20 SER C    C   6.783  12.837 -12.945 1.00 . A 1 . 20 SER C    1 1 
       10 10740 1 1 20 SER CA   C   7.939  12.122 -13.642 1.00 . A 1 . 20 SER CA   1 1 
       10 10741 1 1 20 SER CB   C   8.154  12.715 -15.036 1.00 . A 1 . 20 SER CB   1 1 
       10 10742 1 1 20 SER H    H   6.785  10.374 -13.968 1.00 . A 1 . 20 SER H    1 1 
       10 10743 1 1 20 SER HA   H   8.837  12.260 -13.060 1.00 . A 1 . 20 SER HA   1 1 
       10 10744 1 1 20 SER HB2  H   7.380  12.359 -15.700 1.00 . A 1 . 20 SER HB2  1 1 
       10 10745 1 1 20 SER HB3  H   8.109  13.793 -14.977 1.00 . A 1 . 20 SER HB3  1 1 
       10 10746 1 1 20 SER HG   H   9.470  12.607 -16.482 1.00 . A 1 . 20 SER HG   1 1 
       10 10747 1 1 20 SER N    N   7.685  10.688 -13.737 1.00 . A 1 . 20 SER N    1 1 
       10 10748 1 1 20 SER O    O   5.619  12.502 -13.160 1.00 . A 1 . 20 SER O    1 1 
       10 10749 1 1 20 SER OG   O   9.414  12.338 -15.562 1.00 . A 1 . 20 SER OG   1 1 
       10 10750 1 1 21 PRO C    C   4.907  15.020 -12.281 1.00 . A 1 . 21 PRO C    1 1 
       10 10751 1 1 21 PRO CA   C   6.062  14.599 -11.376 1.00 . A 1 . 21 PRO CA   1 1 
       10 10752 1 1 21 PRO CB   C   6.825  15.825 -10.878 1.00 . A 1 . 21 PRO CB   1 1 
       10 10753 1 1 21 PRO CD   C   8.449  14.309 -11.779 1.00 . A 1 . 21 PRO CD   1 1 
       10 10754 1 1 21 PRO CG   C   8.229  15.352 -10.715 1.00 . A 1 . 21 PRO CG   1 1 
       10 10755 1 1 21 PRO HA   H   5.676  14.043 -10.534 1.00 . A 1 . 21 PRO HA   1 1 
       10 10756 1 1 21 PRO HB2  H   6.756  16.618 -11.608 1.00 . A 1 . 21 PRO HB2  1 1 
       10 10757 1 1 21 PRO HB3  H   6.409  16.155  -9.938 1.00 . A 1 . 21 PRO HB3  1 1 
       10 10758 1 1 21 PRO HD2  H   8.917  14.749 -12.647 1.00 . A 1 . 21 PRO HD2  1 1 
       10 10759 1 1 21 PRO HD3  H   9.053  13.501 -11.392 1.00 . A 1 . 21 PRO HD3  1 1 
       10 10760 1 1 21 PRO HG2  H   8.911  16.178 -10.853 1.00 . A 1 . 21 PRO HG2  1 1 
       10 10761 1 1 21 PRO HG3  H   8.358  14.919  -9.734 1.00 . A 1 . 21 PRO HG3  1 1 
       10 10762 1 1 21 PRO N    N   7.087  13.839 -12.098 1.00 . A 1 . 21 PRO N    1 1 
       10 10763 1 1 21 PRO O    O   3.765  15.133 -11.835 1.00 . A 1 . 21 PRO O    1 1 
       10 10764 1 1 22 ALA C    C   3.497  14.427 -15.107 1.00 . A 1 . 22 ALA C    1 1 
       10 10765 1 1 22 ALA CA   C   4.204  15.646 -14.525 1.00 . A 1 . 22 ALA CA   1 1 
       10 10766 1 1 22 ALA CB   C   4.836  16.473 -15.635 1.00 . A 1 . 22 ALA CB   1 1 
       10 10767 1 1 22 ALA H    H   6.141  15.133 -13.850 1.00 . A 1 . 22 ALA H    1 1 
       10 10768 1 1 22 ALA HA   H   3.477  16.263 -14.016 1.00 . A 1 . 22 ALA HA   1 1 
       10 10769 1 1 22 ALA HB1  H   4.089  17.120 -16.072 1.00 . A 1 . 22 ALA HB1  1 1 
       10 10770 1 1 22 ALA HB2  H   5.231  15.814 -16.394 1.00 . A 1 . 22 ALA HB2  1 1 
       10 10771 1 1 22 ALA HB3  H   5.636  17.072 -15.226 1.00 . A 1 . 22 ALA HB3  1 1 
       10 10772 1 1 22 ALA N    N   5.214  15.245 -13.555 1.00 . A 1 . 22 ALA N    1 1 
       10 10773 1 1 22 ALA O    O   2.334  14.501 -15.505 1.00 . A 1 . 22 ALA O    1 1 
       10 10774 1 1 23 ASN C    C   3.368  11.080 -14.534 1.00 . A 1 . 23 ASN C    1 1 
       10 10775 1 1 23 ASN CA   C   3.651  12.062 -15.668 1.00 . A 1 . 23 ASN CA   1 1 
       10 10776 1 1 23 ASN CB   C   4.613  11.432 -16.677 1.00 . A 1 . 23 ASN CB   1 1 
       10 10777 1 1 23 ASN CG   C   3.887  10.675 -17.772 1.00 . A 1 . 23 ASN CG   1 1 
       10 10778 1 1 23 ASN H    H   5.126  13.308 -14.805 1.00 . A 1 . 23 ASN H    1 1 
       10 10779 1 1 23 ASN HA   H   2.723  12.298 -16.165 1.00 . A 1 . 23 ASN HA   1 1 
       10 10780 1 1 23 ASN HB2  H   5.205  12.210 -17.135 1.00 . A 1 . 23 ASN HB2  1 1 
       10 10781 1 1 23 ASN HB3  H   5.266  10.744 -16.161 1.00 . A 1 . 23 ASN HB3  1 1 
       10 10782 1 1 23 ASN HD21 H   3.841  12.309 -18.905 1.00 . A 1 . 23 ASN HD21 1 1 
       10 10783 1 1 23 ASN HD22 H   3.114  10.899 -19.590 1.00 . A 1 . 23 ASN HD22 1 1 
       10 10784 1 1 23 ASN N    N   4.207  13.304 -15.145 1.00 . A 1 . 23 ASN N    1 1 
       10 10785 1 1 23 ASN ND2  N   3.583  11.364 -18.866 1.00 . A 1 . 23 ASN ND2  1 1 
       10 10786 1 1 23 ASN O    O   3.288   9.871 -14.750 1.00 . A 1 . 23 ASN O    1 1 
       10 10787 1 1 23 ASN OD1  O   3.603   9.485 -17.637 1.00 . A 1 . 23 ASN OD1  1 1 
       10 10788 1 1 24 CYS C    C   1.534  10.229 -12.218 1.00 . A 1 . 24 CYS C    1 1 
       10 10789 1 1 24 CYS CA   C   2.942  10.795 -12.156 1.00 . A 1 . 24 CYS CA   1 1 
       10 10790 1 1 24 CYS CB   C   3.118  11.614 -10.876 1.00 . A 1 . 24 CYS CB   1 1 
       10 10791 1 1 24 CYS H    H   3.288  12.577 -13.218 1.00 . A 1 . 24 CYS H    1 1 
       10 10792 1 1 24 CYS HA   H   3.647   9.978 -12.148 1.00 . A 1 . 24 CYS HA   1 1 
       10 10793 1 1 24 CYS HB2  H   4.139  11.959 -10.818 1.00 . A 1 . 24 CYS HB2  1 1 
       10 10794 1 1 24 CYS HB3  H   2.456  12.467 -10.911 1.00 . A 1 . 24 CYS HB3  1 1 
       10 10795 1 1 24 CYS N    N   3.216  11.612 -13.325 1.00 . A 1 . 24 CYS N    1 1 
       10 10796 1 1 24 CYS O    O   0.585  10.838 -11.726 1.00 . A 1 . 24 CYS O    1 1 
       10 10797 1 1 24 CYS SG   S   2.755  10.687  -9.348 1.00 . A 1 . 24 CYS SG   1 1 
       10 10798 1 1 25 GLN C    C  -0.390   7.886 -11.617 1.00 . A 1 . 25 GLN C    1 1 
       10 10799 1 1 25 GLN CA   C   0.116   8.400 -12.967 1.00 . A 1 . 25 GLN CA   1 1 
       10 10800 1 1 25 GLN CB   C   0.218   7.242 -13.962 1.00 . A 1 . 25 GLN CB   1 1 
       10 10801 1 1 25 GLN CD   C   1.243   4.996 -14.499 1.00 . A 1 . 25 GLN CD   1 1 
       10 10802 1 1 25 GLN CG   C   1.262   6.204 -13.583 1.00 . A 1 . 25 GLN CG   1 1 
       10 10803 1 1 25 GLN H    H   2.208   8.638 -13.204 1.00 . A 1 . 25 GLN H    1 1 
       10 10804 1 1 25 GLN HA   H  -0.588   9.125 -13.347 1.00 . A 1 . 25 GLN HA   1 1 
       10 10805 1 1 25 GLN HB2  H  -0.741   6.749 -14.023 1.00 . A 1 . 25 GLN HB2  1 1 
       10 10806 1 1 25 GLN HB3  H   0.472   7.639 -14.933 1.00 . A 1 . 25 GLN HB3  1 1 
       10 10807 1 1 25 GLN HE21 H  -0.633   4.598 -13.975 1.00 . A 1 . 25 GLN HE21 1 1 
       10 10808 1 1 25 GLN HE22 H   0.074   3.512 -15.118 1.00 . A 1 . 25 GLN HE22 1 1 
       10 10809 1 1 25 GLN HG2  H   2.240   6.660 -13.634 1.00 . A 1 . 25 GLN HG2  1 1 
       10 10810 1 1 25 GLN HG3  H   1.073   5.875 -12.571 1.00 . A 1 . 25 GLN HG3  1 1 
       10 10811 1 1 25 GLN N    N   1.409   9.062 -12.830 1.00 . A 1 . 25 GLN N    1 1 
       10 10812 1 1 25 GLN NE2  N   0.114   4.298 -14.534 1.00 . A 1 . 25 GLN NE2  1 1 
       10 10813 1 1 25 GLN O    O  -0.715   6.707 -11.472 1.00 . A 1 . 25 GLN O    1 1 
       10 10814 1 1 25 GLN OE1  O   2.232   4.694 -15.167 1.00 . A 1 . 25 GLN OE1  1 1 
       10 10815 1 1 26 ASP C    C  -1.755   9.566  -8.709 1.00 . A 1 . 26 ASP C    1 1 
       10 10816 1 1 26 ASP CA   C  -0.937   8.424  -9.303 1.00 . A 1 . 26 ASP CA   1 1 
       10 10817 1 1 26 ASP CB   C   0.243   8.093  -8.388 1.00 . A 1 . 26 ASP CB   1 1 
       10 10818 1 1 26 ASP CG   C   0.895   6.771  -8.740 1.00 . A 1 . 26 ASP CG   1 1 
       10 10819 1 1 26 ASP H    H  -0.197   9.705 -10.810 1.00 . A 1 . 26 ASP H    1 1 
       10 10820 1 1 26 ASP HA   H  -1.568   7.553  -9.396 1.00 . A 1 . 26 ASP HA   1 1 
       10 10821 1 1 26 ASP HB2  H   0.985   8.873  -8.472 1.00 . A 1 . 26 ASP HB2  1 1 
       10 10822 1 1 26 ASP HB3  H  -0.105   8.042  -7.367 1.00 . A 1 . 26 ASP HB3  1 1 
       10 10823 1 1 26 ASP N    N  -0.463   8.780 -10.635 1.00 . A 1 . 26 ASP N    1 1 
       10 10824 1 1 26 ASP O    O  -1.204  10.508  -8.141 1.00 . A 1 . 26 ASP O    1 1 
       10 10825 1 1 26 ASP OD1  O   1.366   6.628  -9.888 1.00 . A 1 . 26 ASP OD1  1 1 
       10 10826 1 1 26 ASP OD2  O   0.935   5.878  -7.868 1.00 . A 1 . 26 ASP OD2  1 1 
       10 10827 1 1 27 ARG C    C  -3.918  10.588  -6.817 1.00 . A 1 . 27 ARG C    1 1 
       10 10828 1 1 27 ARG CA   C  -3.971  10.506  -8.341 1.00 . A 1 . 27 ARG CA   1 1 
       10 10829 1 1 27 ARG CB   C  -5.404  10.229  -8.796 1.00 . A 1 . 27 ARG CB   1 1 
       10 10830 1 1 27 ARG CD   C  -6.062  12.483  -9.690 1.00 . A 1 . 27 ARG CD   1 1 
       10 10831 1 1 27 ARG CG   C  -6.335  11.420  -8.638 1.00 . A 1 . 27 ARG CG   1 1 
       10 10832 1 1 27 ARG CZ   C  -7.938  14.068  -9.482 1.00 . A 1 . 27 ARG CZ   1 1 
       10 10833 1 1 27 ARG H    H  -3.451   8.705  -9.323 1.00 . A 1 . 27 ARG H    1 1 
       10 10834 1 1 27 ARG HA   H  -3.654  11.454  -8.749 1.00 . A 1 . 27 ARG HA   1 1 
       10 10835 1 1 27 ARG HB2  H  -5.390   9.947  -9.839 1.00 . A 1 . 27 ARG HB2  1 1 
       10 10836 1 1 27 ARG HB3  H  -5.802   9.409  -8.216 1.00 . A 1 . 27 ARG HB3  1 1 
       10 10837 1 1 27 ARG HD2  H  -5.418  13.237  -9.263 1.00 . A 1 . 27 ARG HD2  1 1 
       10 10838 1 1 27 ARG HD3  H  -5.566  12.021 -10.530 1.00 . A 1 . 27 ARG HD3  1 1 
       10 10839 1 1 27 ARG HE   H  -7.656  12.824 -11.017 1.00 . A 1 . 27 ARG HE   1 1 
       10 10840 1 1 27 ARG HG2  H  -7.356  11.083  -8.737 1.00 . A 1 . 27 ARG HG2  1 1 
       10 10841 1 1 27 ARG HG3  H  -6.189  11.850  -7.658 1.00 . A 1 . 27 ARG HG3  1 1 
       10 10842 1 1 27 ARG HH11 H  -6.637  14.101  -7.933 1.00 . A 1 . 27 ARG HH11 1 1 
       10 10843 1 1 27 ARG HH12 H  -7.964  15.207  -7.812 1.00 . A 1 . 27 ARG HH12 1 1 
       10 10844 1 1 27 ARG HH21 H  -9.402  14.278 -10.859 1.00 . A 1 . 27 ARG HH21 1 1 
       10 10845 1 1 27 ARG HH22 H  -9.535  15.307  -9.472 1.00 . A 1 . 27 ARG HH22 1 1 
       10 10846 1 1 27 ARG N    N  -3.073   9.478  -8.854 1.00 . A 1 . 27 ARG N    1 1 
       10 10847 1 1 27 ARG NE   N  -7.292  13.120 -10.156 1.00 . A 1 . 27 ARG NE   1 1 
       10 10848 1 1 27 ARG NH1  N  -7.475  14.494  -8.313 1.00 . A 1 . 27 ARG NH1  1 1 
       10 10849 1 1 27 ARG NH2  N  -9.049  14.594  -9.978 1.00 . A 1 . 27 ARG NH2  1 1 
       10 10850 1 1 27 ARG O    O  -4.373  11.568  -6.227 1.00 . A 1 . 27 ARG O    1 1 
       10 10851 1 1 28 CYS C    C  -1.822   9.329  -4.281 1.00 . A 1 . 28 CYS C    1 1 
       10 10852 1 1 28 CYS CA   C  -3.268   9.527  -4.728 1.00 . A 1 . 28 CYS CA   1 1 
       10 10853 1 1 28 CYS CB   C  -4.158   8.416  -4.165 1.00 . A 1 . 28 CYS CB   1 1 
       10 10854 1 1 28 CYS H    H  -3.024   8.800  -6.698 1.00 . A 1 . 28 CYS H    1 1 
       10 10855 1 1 28 CYS HA   H  -3.619  10.478  -4.354 1.00 . A 1 . 28 CYS HA   1 1 
       10 10856 1 1 28 CYS HB2  H  -4.347   7.689  -4.941 1.00 . A 1 . 28 CYS HB2  1 1 
       10 10857 1 1 28 CYS HB3  H  -3.648   7.935  -3.345 1.00 . A 1 . 28 CYS HB3  1 1 
       10 10858 1 1 28 CYS N    N  -3.367   9.558  -6.181 1.00 . A 1 . 28 CYS N    1 1 
       10 10859 1 1 28 CYS O    O  -1.556   8.663  -3.280 1.00 . A 1 . 28 CYS O    1 1 
       10 10860 1 1 28 CYS SG   S  -5.772   9.001  -3.552 1.00 . A 1 . 28 CYS SG   1 1 
       10 10861 1 1 29 CYS C    C   1.369  10.683  -5.630 1.00 . A 1 . 29 CYS C    1 1 
       10 10862 1 1 29 CYS CA   C   0.530   9.801  -4.708 1.00 . A 1 . 29 CYS CA   1 1 
       10 10863 1 1 29 CYS CB   C   0.974   8.330  -4.797 1.00 . A 1 . 29 CYS CB   1 1 
       10 10864 1 1 29 CYS H    H  -1.162  10.432  -5.815 1.00 . A 1 . 29 CYS H    1 1 
       10 10865 1 1 29 CYS HA   H   0.663  10.143  -3.693 1.00 . A 1 . 29 CYS HA   1 1 
       10 10866 1 1 29 CYS HB2  H   1.248   7.989  -3.811 1.00 . A 1 . 29 CYS HB2  1 1 
       10 10867 1 1 29 CYS HB3  H   0.143   7.739  -5.154 1.00 . A 1 . 29 CYS HB3  1 1 
       10 10868 1 1 29 CYS N    N  -0.889   9.913  -5.029 1.00 . A 1 . 29 CYS N    1 1 
       10 10869 1 1 29 CYS O    O   1.210  10.650  -6.850 1.00 . A 1 . 29 CYS O    1 1 
       10 10870 1 1 29 CYS SG   S   2.395   8.005  -5.898 1.00 . A 1 . 29 CYS SG   1 1 
       10 10871 1 1 30 ASN C    C   4.600  11.898  -5.730 1.00 . A 1 . 30 ASN C    1 1 
       10 10872 1 1 30 ASN CA   C   3.139  12.344  -5.812 1.00 . A 1 . 30 ASN CA   1 1 
       10 10873 1 1 30 ASN CB   C   2.996  13.790  -5.335 1.00 . A 1 . 30 ASN CB   1 1 
       10 10874 1 1 30 ASN CG   C   3.596  14.023  -3.965 1.00 . A 1 . 30 ASN CG   1 1 
       10 10875 1 1 30 ASN H    H   2.357  11.440  -4.061 1.00 . A 1 . 30 ASN H    1 1 
       10 10876 1 1 30 ASN HA   H   2.824  12.288  -6.844 1.00 . A 1 . 30 ASN HA   1 1 
       10 10877 1 1 30 ASN HB2  H   3.494  14.441  -6.036 1.00 . A 1 . 30 ASN HB2  1 1 
       10 10878 1 1 30 ASN HB3  H   1.948  14.044  -5.296 1.00 . A 1 . 30 ASN HB3  1 1 
       10 10879 1 1 30 ASN HD21 H   5.085  15.061  -4.775 1.00 . A 1 . 30 ASN HD21 1 1 
       10 10880 1 1 30 ASN HD22 H   5.124  14.907  -3.057 1.00 . A 1 . 30 ASN HD22 1 1 
       10 10881 1 1 30 ASN N    N   2.270  11.463  -5.038 1.00 . A 1 . 30 ASN N    1 1 
       10 10882 1 1 30 ASN ND2  N   4.715  14.734  -3.928 1.00 . A 1 . 30 ASN ND2  1 1 
       10 10883 1 1 30 ASN O    O   5.118  11.616  -4.644 1.00 . A 1 . 30 ASN O    1 1 
       10 10884 1 1 30 ASN OD1  O   3.060  13.571  -2.953 1.00 . A 1 . 30 ASN OD1  1 1 
       10 10885 1 1 31 ALA C    C   7.567  12.453  -6.301 1.00 . A 1 . 31 ALA C    1 1 
       10 10886 1 1 31 ALA CA   C   6.655  11.421  -6.960 1.00 . A 1 . 31 ALA CA   1 1 
       10 10887 1 1 31 ALA CB   C   7.065  11.208  -8.410 1.00 . A 1 . 31 ALA CB   1 1 
       10 10888 1 1 31 ALA H    H   4.784  12.064  -7.716 1.00 . A 1 . 31 ALA H    1 1 
       10 10889 1 1 31 ALA HA   H   6.755  10.477  -6.441 1.00 . A 1 . 31 ALA HA   1 1 
       10 10890 1 1 31 ALA HB1  H   7.832  11.920  -8.678 1.00 . A 1 . 31 ALA HB1  1 1 
       10 10891 1 1 31 ALA HB2  H   6.207  11.346  -9.050 1.00 . A 1 . 31 ALA HB2  1 1 
       10 10892 1 1 31 ALA HB3  H   7.447  10.205  -8.532 1.00 . A 1 . 31 ALA HB3  1 1 
       10 10893 1 1 31 ALA N    N   5.256  11.832  -6.888 1.00 . A 1 . 31 ALA N    1 1 
       10 10894 1 1 31 ALA O    O   8.590  12.106  -5.709 1.00 . A 1 . 31 ALA O    1 1 
       10 10895 1 1 32 ALA C    C   8.343  14.546  -4.384 1.00 . A 1 . 32 ALA C    1 1 
       10 10896 1 1 32 ALA CA   C   7.971  14.819  -5.840 1.00 . A 1 . 32 ALA CA   1 1 
       10 10897 1 1 32 ALA CB   C   7.201  16.126  -5.949 1.00 . A 1 . 32 ALA CB   1 1 
       10 10898 1 1 32 ALA H    H   6.368  13.935  -6.905 1.00 . A 1 . 32 ALA H    1 1 
       10 10899 1 1 32 ALA HA   H   8.878  14.918  -6.418 1.00 . A 1 . 32 ALA HA   1 1 
       10 10900 1 1 32 ALA HB1  H   6.506  16.067  -6.774 1.00 . A 1 . 32 ALA HB1  1 1 
       10 10901 1 1 32 ALA HB2  H   7.892  16.939  -6.118 1.00 . A 1 . 32 ALA HB2  1 1 
       10 10902 1 1 32 ALA HB3  H   6.657  16.301  -5.033 1.00 . A 1 . 32 ALA HB3  1 1 
       10 10903 1 1 32 ALA N    N   7.191  13.725  -6.416 1.00 . A 1 . 32 ALA N    1 1 
       10 10904 1 1 32 ALA O    O   9.335  15.072  -3.879 1.00 . A 1 . 32 ALA O    1 1 
       10 10905 1 1 33 THR C    C   8.053  11.879  -2.179 1.00 . A 1 . 33 THR C    1 1 
       10 10906 1 1 33 THR CA   C   7.800  13.371  -2.322 1.00 . A 1 . 33 THR CA   1 1 
       10 10907 1 1 33 THR CB   C   6.605  13.759  -1.449 1.00 . A 1 . 33 THR CB   1 1 
       10 10908 1 1 33 THR CG2  C   5.390  12.875  -1.671 1.00 . A 1 . 33 THR CG2  1 1 
       10 10909 1 1 33 THR H    H   6.775  13.321  -4.171 1.00 . A 1 . 33 THR H    1 1 
       10 10910 1 1 33 THR HA   H   8.673  13.912  -1.991 1.00 . A 1 . 33 THR HA   1 1 
       10 10911 1 1 33 THR HB   H   6.322  14.776  -1.671 1.00 . A 1 . 33 THR HB   1 1 
       10 10912 1 1 33 THR HG1  H   6.607  14.458   0.381 1.00 . A 1 . 33 THR HG1  1 1 
       10 10913 1 1 33 THR HG21 H   4.511  13.360  -1.276 1.00 . A 1 . 33 THR HG21 1 1 
       10 10914 1 1 33 THR HG22 H   5.535  11.928  -1.170 1.00 . A 1 . 33 THR HG22 1 1 
       10 10915 1 1 33 THR HG23 H   5.259  12.700  -2.729 1.00 . A 1 . 33 THR HG23 1 1 
       10 10916 1 1 33 THR N    N   7.548  13.717  -3.716 1.00 . A 1 . 33 THR N    1 1 
       10 10917 1 1 33 THR O    O   8.557  11.419  -1.155 1.00 . A 1 . 33 THR O    1 1 
       10 10918 1 1 33 THR OG1  O   6.944  13.683  -0.075 1.00 . A 1 . 33 THR OG1  1 1 
       10 10919 1 1 34 CYS C    C   6.907   9.099  -2.116 1.00 . A 1 . 34 CYS C    1 1 
       10 10920 1 1 34 CYS CA   C   7.820   9.687  -3.180 1.00 . A 1 . 34 CYS CA   1 1 
       10 10921 1 1 34 CYS CB   C   9.274   9.294  -2.916 1.00 . A 1 . 34 CYS CB   1 1 
       10 10922 1 1 34 CYS H    H   7.250  11.545  -3.979 1.00 . A 1 . 34 CYS H    1 1 
       10 10923 1 1 34 CYS HA   H   7.518   9.310  -4.144 1.00 . A 1 . 34 CYS HA   1 1 
       10 10924 1 1 34 CYS HB2  H   9.552   9.616  -1.924 1.00 . A 1 . 34 CYS HB2  1 1 
       10 10925 1 1 34 CYS HB3  H   9.362   8.220  -2.978 1.00 . A 1 . 34 CYS HB3  1 1 
       10 10926 1 1 34 CYS N    N   7.668  11.125  -3.201 1.00 . A 1 . 34 CYS N    1 1 
       10 10927 1 1 34 CYS O    O   7.292   8.197  -1.377 1.00 . A 1 . 34 CYS O    1 1 
       10 10928 1 1 34 CYS SG   S  10.465  10.019  -4.088 1.00 . A 1 . 34 CYS SG   1 1 
       10 10929 1 1 35 LYS C    C   3.295   9.516  -1.518 1.00 . A 1 . 35 LYS C    1 1 
       10 10930 1 1 35 LYS CA   C   4.708   9.147  -1.080 1.00 . A 1 . 35 LYS CA   1 1 
       10 10931 1 1 35 LYS CB   C   4.988   9.736   0.306 1.00 . A 1 . 35 LYS CB   1 1 
       10 10932 1 1 35 LYS CD   C   6.569   9.940   2.248 1.00 . A 1 . 35 LYS CD   1 1 
       10 10933 1 1 35 LYS CE   C   6.319   8.798   3.221 1.00 . A 1 . 35 LYS CE   1 1 
       10 10934 1 1 35 LYS CG   C   6.402   9.490   0.806 1.00 . A 1 . 35 LYS CG   1 1 
       10 10935 1 1 35 LYS H    H   5.434  10.344  -2.678 1.00 . A 1 . 35 LYS H    1 1 
       10 10936 1 1 35 LYS HA   H   4.791   8.066  -1.030 1.00 . A 1 . 35 LYS HA   1 1 
       10 10937 1 1 35 LYS HB2  H   4.824  10.803   0.270 1.00 . A 1 . 35 LYS HB2  1 1 
       10 10938 1 1 35 LYS HB3  H   4.299   9.300   1.014 1.00 . A 1 . 35 LYS HB3  1 1 
       10 10939 1 1 35 LYS HD2  H   7.575  10.304   2.388 1.00 . A 1 . 35 LYS HD2  1 1 
       10 10940 1 1 35 LYS HD3  H   5.865  10.734   2.451 1.00 . A 1 . 35 LYS HD3  1 1 
       10 10941 1 1 35 LYS HE2  H   5.847   9.194   4.107 1.00 . A 1 . 35 LYS HE2  1 1 
       10 10942 1 1 35 LYS HE3  H   5.661   8.081   2.753 1.00 . A 1 . 35 LYS HE3  1 1 
       10 10943 1 1 35 LYS HG2  H   6.617   8.434   0.743 1.00 . A 1 . 35 LYS HG2  1 1 
       10 10944 1 1 35 LYS HG3  H   7.094  10.038   0.185 1.00 . A 1 . 35 LYS HG3  1 1 
       10 10945 1 1 35 LYS HZ1  H   8.203   8.010   2.781 1.00 . A 1 . 35 LYS HZ1  1 1 
       10 10946 1 1 35 LYS HZ2  H   7.376   7.170   3.993 1.00 . A 1 . 35 LYS HZ2  1 1 
       10 10947 1 1 35 LYS HZ3  H   8.081   8.668   4.335 1.00 . A 1 . 35 LYS HZ3  1 1 
       10 10948 1 1 35 LYS N    N   5.686   9.622  -2.051 1.00 . A 1 . 35 LYS N    1 1 
       10 10949 1 1 35 LYS NZ   N   7.583   8.114   3.610 1.00 . A 1 . 35 LYS NZ   1 1 
       10 10950 1 1 35 LYS O    O   3.106  10.238  -2.497 1.00 . A 1 . 35 LYS O    1 1 
       10 10951 1 1 36 LEU C    C   0.628  10.796  -1.007 1.00 . A 1 . 36 LEU C    1 1 
       10 10952 1 1 36 LEU CA   C   0.911   9.300  -1.096 1.00 . A 1 . 36 LEU CA   1 1 
       10 10953 1 1 36 LEU CB   C  -0.009   8.536  -0.141 1.00 . A 1 . 36 LEU CB   1 1 
       10 10954 1 1 36 LEU CD1  C   1.152   7.045   1.511 1.00 . A 1 . 36 LEU CD1  1 1 
       10 10955 1 1 36 LEU CD2  C  -0.776   6.173   0.181 1.00 . A 1 . 36 LEU CD2  1 1 
       10 10956 1 1 36 LEU CG   C   0.426   7.102   0.175 1.00 . A 1 . 36 LEU CG   1 1 
       10 10957 1 1 36 LEU H    H   2.520   8.454  -0.018 1.00 . A 1 . 36 LEU H    1 1 
       10 10958 1 1 36 LEU HA   H   0.722   8.968  -2.106 1.00 . A 1 . 36 LEU HA   1 1 
       10 10959 1 1 36 LEU HB2  H  -0.065   9.087   0.787 1.00 . A 1 . 36 LEU HB2  1 1 
       10 10960 1 1 36 LEU HB3  H  -0.995   8.501  -0.579 1.00 . A 1 . 36 LEU HB3  1 1 
       10 10961 1 1 36 LEU HD11 H   2.219   7.033   1.341 1.00 . A 1 . 36 LEU HD11 1 1 
       10 10962 1 1 36 LEU HD12 H   0.862   6.150   2.041 1.00 . A 1 . 36 LEU HD12 1 1 
       10 10963 1 1 36 LEU HD13 H   0.892   7.913   2.099 1.00 . A 1 . 36 LEU HD13 1 1 
       10 10964 1 1 36 LEU HD21 H  -0.449   5.161   0.368 1.00 . A 1 . 36 LEU HD21 1 1 
       10 10965 1 1 36 LEU HD22 H  -1.271   6.219  -0.779 1.00 . A 1 . 36 LEU HD22 1 1 
       10 10966 1 1 36 LEU HD23 H  -1.464   6.478   0.955 1.00 . A 1 . 36 LEU HD23 1 1 
       10 10967 1 1 36 LEU HG   H   1.109   6.761  -0.590 1.00 . A 1 . 36 LEU HG   1 1 
       10 10968 1 1 36 LEU N    N   2.306   9.020  -0.786 1.00 . A 1 . 36 LEU N    1 1 
       10 10969 1 1 36 LEU O    O   1.242  11.507  -0.211 1.00 . A 1 . 36 LEU O    1 1 
       10 10970 1 1 37 THR C    C  -1.600  13.009  -0.676 1.00 . A 1 . 37 THR C    1 1 
       10 10971 1 1 37 THR CA   C  -0.666  12.681  -1.838 1.00 . A 1 . 37 THR CA   1 1 
       10 10972 1 1 37 THR CB   C  -1.333  13.047  -3.166 1.00 . A 1 . 37 THR CB   1 1 
       10 10973 1 1 37 THR CG2  C  -0.344  13.410  -4.253 1.00 . A 1 . 37 THR CG2  1 1 
       10 10974 1 1 37 THR H    H  -0.760  10.653  -2.439 1.00 . A 1 . 37 THR H    1 1 
       10 10975 1 1 37 THR HA   H   0.241  13.257  -1.730 1.00 . A 1 . 37 THR HA   1 1 
       10 10976 1 1 37 THR HB   H  -1.981  13.898  -3.010 1.00 . A 1 . 37 THR HB   1 1 
       10 10977 1 1 37 THR HG1  H  -2.968  11.970  -3.193 1.00 . A 1 . 37 THR HG1  1 1 
       10 10978 1 1 37 THR HG21 H   0.569  12.851  -4.110 1.00 . A 1 . 37 THR HG21 1 1 
       10 10979 1 1 37 THR HG22 H  -0.130  14.468  -4.206 1.00 . A 1 . 37 THR HG22 1 1 
       10 10980 1 1 37 THR HG23 H  -0.765  13.170  -5.218 1.00 . A 1 . 37 THR HG23 1 1 
       10 10981 1 1 37 THR N    N  -0.304  11.269  -1.827 1.00 . A 1 . 37 THR N    1 1 
       10 10982 1 1 37 THR O    O  -2.196  12.113  -0.079 1.00 . A 1 . 37 THR O    1 1 
       10 10983 1 1 37 THR OG1  O  -2.120  11.971  -3.644 1.00 . A 1 . 37 THR OG1  1 1 
       10 10984 1 1 38 PRO C    C  -4.012  14.149   0.652 1.00 . A 1 . 38 PRO C    1 1 
       10 10985 1 1 38 PRO CA   C  -2.611  14.743   0.757 1.00 . A 1 . 38 PRO CA   1 1 
       10 10986 1 1 38 PRO CB   C  -2.659  16.273   0.602 1.00 . A 1 . 38 PRO CB   1 1 
       10 10987 1 1 38 PRO CD   C  -1.080  15.437  -0.991 1.00 . A 1 . 38 PRO CD   1 1 
       10 10988 1 1 38 PRO CG   C  -2.030  16.566  -0.721 1.00 . A 1 . 38 PRO CG   1 1 
       10 10989 1 1 38 PRO HA   H  -2.189  14.490   1.718 1.00 . A 1 . 38 PRO HA   1 1 
       10 10990 1 1 38 PRO HB2  H  -3.686  16.606   0.631 1.00 . A 1 . 38 PRO HB2  1 1 
       10 10991 1 1 38 PRO HB3  H  -2.108  16.732   1.409 1.00 . A 1 . 38 PRO HB3  1 1 
       10 10992 1 1 38 PRO HD2  H  -0.978  15.272  -2.053 1.00 . A 1 . 38 PRO HD2  1 1 
       10 10993 1 1 38 PRO HD3  H  -0.118  15.634  -0.540 1.00 . A 1 . 38 PRO HD3  1 1 
       10 10994 1 1 38 PRO HG2  H  -2.790  16.607  -1.488 1.00 . A 1 . 38 PRO HG2  1 1 
       10 10995 1 1 38 PRO HG3  H  -1.495  17.503  -0.673 1.00 . A 1 . 38 PRO HG3  1 1 
       10 10996 1 1 38 PRO N    N  -1.743  14.303  -0.338 1.00 . A 1 . 38 PRO N    1 1 
       10 10997 1 1 38 PRO O    O  -4.743  14.420  -0.301 1.00 . A 1 . 38 PRO O    1 1 
       10 10998 1 1 39 GLY C    C  -5.615  11.222   1.343 1.00 . A 1 . 39 GLY C    1 1 
       10 10999 1 1 39 GLY CA   C  -5.686  12.709   1.635 1.00 . A 1 . 39 GLY CA   1 1 
       10 11000 1 1 39 GLY H    H  -3.750  13.152   2.367 1.00 . A 1 . 39 GLY H    1 1 
       10 11001 1 1 39 GLY HA2  H  -6.143  12.853   2.603 1.00 . A 1 . 39 GLY HA2  1 1 
       10 11002 1 1 39 GLY HA3  H  -6.300  13.183   0.884 1.00 . A 1 . 39 GLY HA3  1 1 
       10 11003 1 1 39 GLY N    N  -4.377  13.334   1.636 1.00 . A 1 . 39 GLY N    1 1 
       10 11004 1 1 39 GLY O    O  -6.511  10.465   1.719 1.00 . A 1 . 39 GLY O    1 1 
       10 11005 1 1 40 SER C    C  -3.755   8.628   1.495 1.00 . A 1 . 40 SER C    1 1 
       10 11006 1 1 40 SER CA   C  -4.361   9.398   0.327 1.00 . A 1 . 40 SER CA   1 1 
       10 11007 1 1 40 SER CB   C  -3.463   9.268  -0.903 1.00 . A 1 . 40 SER CB   1 1 
       10 11008 1 1 40 SER H    H  -3.868  11.454   0.398 1.00 . A 1 . 40 SER H    1 1 
       10 11009 1 1 40 SER HA   H  -5.331   8.981   0.100 1.00 . A 1 . 40 SER HA   1 1 
       10 11010 1 1 40 SER HB2  H  -3.947   9.729  -1.751 1.00 . A 1 . 40 SER HB2  1 1 
       10 11011 1 1 40 SER HB3  H  -2.522   9.763  -0.713 1.00 . A 1 . 40 SER HB3  1 1 
       10 11012 1 1 40 SER HG   H  -2.771   7.489  -0.464 1.00 . A 1 . 40 SER HG   1 1 
       10 11013 1 1 40 SER N    N  -4.547  10.803   0.670 1.00 . A 1 . 40 SER N    1 1 
       10 11014 1 1 40 SER O    O  -2.698   8.993   2.010 1.00 . A 1 . 40 SER O    1 1 
       10 11015 1 1 40 SER OG   O  -3.209   7.908  -1.208 1.00 . A 1 . 40 SER OG   1 1 
       10 11016 1 1 41 GLN C    C  -3.570   5.339   2.553 1.00 . A 1 . 41 GLN C    1 1 
       10 11017 1 1 41 GLN CA   C  -3.959   6.742   3.020 1.00 . A 1 . 41 GLN CA   1 1 
       10 11018 1 1 41 GLN CB   C  -5.033   6.653   4.106 1.00 . A 1 . 41 GLN CB   1 1 
       10 11019 1 1 41 GLN CD   C  -5.054   6.909   6.619 1.00 . A 1 . 41 GLN CD   1 1 
       10 11020 1 1 41 GLN CG   C  -4.783   7.578   5.285 1.00 . A 1 . 41 GLN CG   1 1 
       10 11021 1 1 41 GLN H    H  -5.268   7.322   1.461 1.00 . A 1 . 41 GLN H    1 1 
       10 11022 1 1 41 GLN HA   H  -3.085   7.222   3.434 1.00 . A 1 . 41 GLN HA   1 1 
       10 11023 1 1 41 GLN HB2  H  -5.989   6.909   3.672 1.00 . A 1 . 41 GLN HB2  1 1 
       10 11024 1 1 41 GLN HB3  H  -5.075   5.638   4.474 1.00 . A 1 . 41 GLN HB3  1 1 
       10 11025 1 1 41 GLN HE21 H  -6.683   6.041   5.881 1.00 . A 1 . 41 GLN HE21 1 1 
       10 11026 1 1 41 GLN HE22 H  -6.331   5.691   7.535 1.00 . A 1 . 41 GLN HE22 1 1 
       10 11027 1 1 41 GLN HG2  H  -3.752   7.898   5.264 1.00 . A 1 . 41 GLN HG2  1 1 
       10 11028 1 1 41 GLN HG3  H  -5.428   8.440   5.193 1.00 . A 1 . 41 GLN HG3  1 1 
       10 11029 1 1 41 GLN N    N  -4.431   7.562   1.910 1.00 . A 1 . 41 GLN N    1 1 
       10 11030 1 1 41 GLN NE2  N  -6.131   6.136   6.685 1.00 . A 1 . 41 GLN NE2  1 1 
       10 11031 1 1 41 GLN O    O  -3.437   4.426   3.367 1.00 . A 1 . 41 GLN O    1 1 
       10 11032 1 1 41 GLN OE1  O  -4.304   7.086   7.579 1.00 . A 1 . 41 GLN OE1  1 1 
       10 11033 1 1 42 CYS C    C  -2.527   3.981  -0.744 1.00 . A 1 . 42 CYS C    1 1 
       10 11034 1 1 42 CYS CA   C  -3.015   3.866   0.699 1.00 . A 1 . 42 CYS CA   1 1 
       10 11035 1 1 42 CYS CB   C  -4.190   2.887   0.808 1.00 . A 1 . 42 CYS CB   1 1 
       10 11036 1 1 42 CYS H    H  -3.506   5.926   0.638 1.00 . A 1 . 42 CYS H    1 1 
       10 11037 1 1 42 CYS HA   H  -2.204   3.482   1.293 1.00 . A 1 . 42 CYS HA   1 1 
       10 11038 1 1 42 CYS HB2  H  -3.839   1.896   0.577 1.00 . A 1 . 42 CYS HB2  1 1 
       10 11039 1 1 42 CYS HB3  H  -4.558   2.900   1.824 1.00 . A 1 . 42 CYS HB3  1 1 
       10 11040 1 1 42 CYS N    N  -3.388   5.167   1.245 1.00 . A 1 . 42 CYS N    1 1 
       10 11041 1 1 42 CYS O    O  -1.432   3.524  -1.071 1.00 . A 1 . 42 CYS O    1 1 
       10 11042 1 1 42 CYS SG   S  -5.598   3.244  -0.292 1.00 . A 1 . 42 CYS SG   1 1 
       10 11043 1 1 43 ASN C    C  -2.887   3.427  -3.749 1.00 . A 1 . 43 ASN C    1 1 
       10 11044 1 1 43 ASN CA   C  -2.994   4.768  -3.014 1.00 . A 1 . 43 ASN CA   1 1 
       10 11045 1 1 43 ASN CB   C  -1.685   5.549  -3.144 1.00 . A 1 . 43 ASN CB   1 1 
       10 11046 1 1 43 ASN CG   C  -1.277   5.765  -4.588 1.00 . A 1 . 43 ASN CG   1 1 
       10 11047 1 1 43 ASN H    H  -4.187   4.933  -1.279 1.00 . A 1 . 43 ASN H    1 1 
       10 11048 1 1 43 ASN HA   H  -3.785   5.344  -3.469 1.00 . A 1 . 43 ASN HA   1 1 
       10 11049 1 1 43 ASN HB2  H  -1.805   6.515  -2.676 1.00 . A 1 . 43 ASN HB2  1 1 
       10 11050 1 1 43 ASN HB3  H  -0.897   5.006  -2.642 1.00 . A 1 . 43 ASN HB3  1 1 
       10 11051 1 1 43 ASN HD21 H   0.542   5.060  -4.206 1.00 . A 1 . 43 ASN HD21 1 1 
       10 11052 1 1 43 ASN HD22 H   0.256   5.554  -5.837 1.00 . A 1 . 43 ASN HD22 1 1 
       10 11053 1 1 43 ASN N    N  -3.338   4.590  -1.602 1.00 . A 1 . 43 ASN N    1 1 
       10 11054 1 1 43 ASN ND2  N  -0.034   5.425  -4.910 1.00 . A 1 . 43 ASN ND2  1 1 
       10 11055 1 1 43 ASN O    O  -3.038   3.369  -4.970 1.00 . A 1 . 43 ASN O    1 1 
       10 11056 1 1 43 ASN OD1  O  -2.070   6.232  -5.406 1.00 . A 1 . 43 ASN OD1  1 1 
       10 11057 1 1 44 TYR C    C  -2.150   0.013  -2.473 1.00 . A 1 . 44 TYR C    1 1 
       10 11058 1 1 44 TYR CA   C  -2.507   1.017  -3.568 1.00 . A 1 . 44 TYR CA   1 1 
       10 11059 1 1 44 TYR CB   C  -1.438   0.991  -4.669 1.00 . A 1 . 44 TYR CB   1 1 
       10 11060 1 1 44 TYR CD1  C   0.595  -0.085  -3.626 1.00 . A 1 . 44 TYR CD1  1 1 
       10 11061 1 1 44 TYR CD2  C   0.704   2.234  -4.166 1.00 . A 1 . 44 TYR CD2  1 1 
       10 11062 1 1 44 TYR CE1  C   1.888  -0.038  -3.143 1.00 . A 1 . 44 TYR CE1  1 1 
       10 11063 1 1 44 TYR CE2  C   1.998   2.289  -3.685 1.00 . A 1 . 44 TYR CE2  1 1 
       10 11064 1 1 44 TYR CG   C  -0.019   1.048  -4.144 1.00 . A 1 . 44 TYR CG   1 1 
       10 11065 1 1 44 TYR CZ   C   2.586   1.150  -3.175 1.00 . A 1 . 44 TYR CZ   1 1 
       10 11066 1 1 44 TYR H    H  -2.530   2.467  -2.038 1.00 . A 1 . 44 TYR H    1 1 
       10 11067 1 1 44 TYR HA   H  -3.461   0.745  -3.994 1.00 . A 1 . 44 TYR HA   1 1 
       10 11068 1 1 44 TYR HB2  H  -1.542   0.080  -5.238 1.00 . A 1 . 44 TYR HB2  1 1 
       10 11069 1 1 44 TYR HB3  H  -1.584   1.835  -5.324 1.00 . A 1 . 44 TYR HB3  1 1 
       10 11070 1 1 44 TYR HD1  H   0.046  -1.015  -3.603 1.00 . A 1 . 44 TYR HD1  1 1 
       10 11071 1 1 44 TYR HD2  H   0.241   3.124  -4.566 1.00 . A 1 . 44 TYR HD2  1 1 
       10 11072 1 1 44 TYR HE1  H   2.347  -0.931  -2.743 1.00 . A 1 . 44 TYR HE1  1 1 
       10 11073 1 1 44 TYR HE2  H   2.544   3.220  -3.710 1.00 . A 1 . 44 TYR HE2  1 1 
       10 11074 1 1 44 TYR HH   H   3.861   1.143  -1.736 1.00 . A 1 . 44 TYR HH   1 1 
       10 11075 1 1 44 TYR N    N  -2.632   2.356  -3.001 1.00 . A 1 . 44 TYR N    1 1 
       10 11076 1 1 44 TYR O    O  -1.722   0.398  -1.385 1.00 . A 1 . 44 TYR O    1 1 
       10 11077 1 1 44 TYR OH   O   3.874   1.201  -2.694 1.00 . A 1 . 44 TYR OH   1 1 
       10 11078 1 1 45 GLY C    C  -3.217  -3.054  -1.305 1.00 . A 1 . 45 GLY C    1 1 
       10 11079 1 1 45 GLY CA   C  -1.996  -2.298  -1.791 1.00 . A 1 . 45 GLY CA   1 1 
       10 11080 1 1 45 GLY H    H  -2.655  -1.525  -3.650 1.00 . A 1 . 45 GLY H    1 1 
       10 11081 1 1 45 GLY HA2  H  -1.308  -3.000  -2.239 1.00 . A 1 . 45 GLY HA2  1 1 
       10 11082 1 1 45 GLY HA3  H  -1.514  -1.833  -0.942 1.00 . A 1 . 45 GLY HA3  1 1 
       10 11083 1 1 45 GLY N    N  -2.318  -1.272  -2.766 1.00 . A 1 . 45 GLY N    1 1 
       10 11084 1 1 45 GLY O    O  -4.351  -2.645  -1.552 1.00 . A 1 . 45 GLY O    1 1 
       10 11085 1 1 46 GLU C    C  -4.941  -4.198   0.873 1.00 . A 1 . 46 GLU C    1 1 
       10 11086 1 1 46 GLU CA   C  -4.061  -4.989  -0.087 1.00 . A 1 . 46 GLU CA   1 1 
       10 11087 1 1 46 GLU CB   C  -3.485  -6.209   0.635 1.00 . A 1 . 46 GLU CB   1 1 
       10 11088 1 1 46 GLU CD   C  -5.178  -7.725  -0.473 1.00 . A 1 . 46 GLU CD   1 1 
       10 11089 1 1 46 GLU CG   C  -3.723  -7.521  -0.095 1.00 . A 1 . 46 GLU CG   1 1 
       10 11090 1 1 46 GLU H    H  -2.051  -4.434  -0.449 1.00 . A 1 . 46 GLU H    1 1 
       10 11091 1 1 46 GLU HA   H  -4.661  -5.323  -0.919 1.00 . A 1 . 46 GLU HA   1 1 
       10 11092 1 1 46 GLU HB2  H  -2.420  -6.072   0.749 1.00 . A 1 . 46 GLU HB2  1 1 
       10 11093 1 1 46 GLU HB3  H  -3.935  -6.280   1.615 1.00 . A 1 . 46 GLU HB3  1 1 
       10 11094 1 1 46 GLU HG2  H  -3.129  -7.531  -0.997 1.00 . A 1 . 46 GLU HG2  1 1 
       10 11095 1 1 46 GLU HG3  H  -3.416  -8.335   0.545 1.00 . A 1 . 46 GLU HG3  1 1 
       10 11096 1 1 46 GLU N    N  -2.979  -4.163  -0.612 1.00 . A 1 . 46 GLU N    1 1 
       10 11097 1 1 46 GLU O    O  -6.169  -4.259   0.801 1.00 . A 1 . 46 GLU O    1 1 
       10 11098 1 1 46 GLU OE1  O  -6.047  -7.065   0.135 1.00 . A 1 . 46 GLU OE1  1 1 
       10 11099 1 1 46 GLU OE2  O  -5.448  -8.544  -1.377 1.00 . A 1 . 46 GLU OE2  1 1 
       10 11100 1 1 47 CYS C    C  -5.658  -1.432   2.121 1.00 . A 1 . 47 CYS C    1 1 
       10 11101 1 1 47 CYS CA   C  -5.025  -2.667   2.759 1.00 . A 1 . 47 CYS CA   1 1 
       10 11102 1 1 47 CYS CB   C  -4.081  -2.253   3.886 1.00 . A 1 . 47 CYS CB   1 1 
       10 11103 1 1 47 CYS H    H  -3.323  -3.462   1.785 1.00 . A 1 . 47 CYS H    1 1 
       10 11104 1 1 47 CYS HA   H  -5.811  -3.284   3.172 1.00 . A 1 . 47 CYS HA   1 1 
       10 11105 1 1 47 CYS HB2  H  -3.078  -2.202   3.502 1.00 . A 1 . 47 CYS HB2  1 1 
       10 11106 1 1 47 CYS HB3  H  -4.373  -1.280   4.254 1.00 . A 1 . 47 CYS HB3  1 1 
       10 11107 1 1 47 CYS N    N  -4.304  -3.463   1.775 1.00 . A 1 . 47 CYS N    1 1 
       10 11108 1 1 47 CYS O    O  -6.540  -0.808   2.707 1.00 . A 1 . 47 CYS O    1 1 
       10 11109 1 1 47 CYS SG   S  -4.066  -3.400   5.299 1.00 . A 1 . 47 CYS SG   1 1 
       10 11110 1 1 48 CYS C    C  -7.180  -0.113  -0.196 1.00 . A 1 . 48 CYS C    1 1 
       10 11111 1 1 48 CYS CA   C  -5.729   0.091   0.229 1.00 . A 1 . 48 CYS CA   1 1 
       10 11112 1 1 48 CYS CB   C  -4.884   0.398  -1.005 1.00 . A 1 . 48 CYS CB   1 1 
       10 11113 1 1 48 CYS H    H  -4.487  -1.593   0.503 1.00 . A 1 . 48 CYS H    1 1 
       10 11114 1 1 48 CYS HA   H  -5.679   0.927   0.907 1.00 . A 1 . 48 CYS HA   1 1 
       10 11115 1 1 48 CYS HB2  H  -3.846   0.470  -0.716 1.00 . A 1 . 48 CYS HB2  1 1 
       10 11116 1 1 48 CYS HB3  H  -4.998  -0.403  -1.721 1.00 . A 1 . 48 CYS HB3  1 1 
       10 11117 1 1 48 CYS N    N  -5.202  -1.075   0.923 1.00 . A 1 . 48 CYS N    1 1 
       10 11118 1 1 48 CYS O    O  -7.552  -1.171  -0.705 1.00 . A 1 . 48 CYS O    1 1 
       10 11119 1 1 48 CYS SG   S  -5.341   1.953  -1.834 1.00 . A 1 . 48 CYS SG   1 1 
       10 11120 1 1 49 ASP C    C  -9.940   2.315  -0.457 1.00 . A 1 . 49 ASP C    1 1 
       10 11121 1 1 49 ASP CA   C  -9.398   0.893  -0.349 1.00 . A 1 . 49 ASP CA   1 1 
       10 11122 1 1 49 ASP CB   C -10.200   0.102   0.685 1.00 . A 1 . 49 ASP CB   1 1 
       10 11123 1 1 49 ASP CG   C -11.412  -0.579   0.080 1.00 . A 1 . 49 ASP CG   1 1 
       10 11124 1 1 49 ASP H    H  -7.620   1.734   0.416 1.00 . A 1 . 49 ASP H    1 1 
       10 11125 1 1 49 ASP HA   H  -9.486   0.412  -1.312 1.00 . A 1 . 49 ASP HA   1 1 
       10 11126 1 1 49 ASP HB2  H  -9.566  -0.656   1.120 1.00 . A 1 . 49 ASP HB2  1 1 
       10 11127 1 1 49 ASP HB3  H -10.536   0.773   1.462 1.00 . A 1 . 49 ASP HB3  1 1 
       10 11128 1 1 49 ASP N    N  -7.987   0.922   0.012 1.00 . A 1 . 49 ASP N    1 1 
       10 11129 1 1 49 ASP O    O -10.168   2.980   0.553 1.00 . A 1 . 49 ASP O    1 1 
       10 11130 1 1 49 ASP OD1  O -11.271  -1.197  -0.996 1.00 . A 1 . 49 ASP OD1  1 1 
       10 11131 1 1 49 ASP OD2  O -12.504  -0.492   0.681 1.00 . A 1 . 49 ASP OD2  1 1 
       10 11132 1 1 50 GLN C    C  -9.633   5.165  -1.399 1.00 . A 1 . 50 GLN C    1 1 
       10 11133 1 1 50 GLN CA   C -10.628   4.133  -1.922 1.00 . A 1 . 50 GLN CA   1 1 
       10 11134 1 1 50 GLN CB   C -11.988   4.325  -1.248 1.00 . A 1 . 50 GLN CB   1 1 
       10 11135 1 1 50 GLN CD   C -13.969   4.564  -2.797 1.00 . A 1 . 50 GLN CD   1 1 
       10 11136 1 1 50 GLN CG   C -12.905   5.283  -1.990 1.00 . A 1 . 50 GLN CG   1 1 
       10 11137 1 1 50 GLN H    H  -9.918   2.210  -2.455 1.00 . A 1 . 50 GLN H    1 1 
       10 11138 1 1 50 GLN HA   H -10.740   4.265  -2.988 1.00 . A 1 . 50 GLN HA   1 1 
       10 11139 1 1 50 GLN HB2  H -12.482   3.367  -1.180 1.00 . A 1 . 50 GLN HB2  1 1 
       10 11140 1 1 50 GLN HB3  H -11.831   4.710  -0.251 1.00 . A 1 . 50 GLN HB3  1 1 
       10 11141 1 1 50 GLN HE21 H -13.387   5.505  -4.449 1.00 . A 1 . 50 GLN HE21 1 1 
       10 11142 1 1 50 GLN HE22 H -14.704   4.403  -4.637 1.00 . A 1 . 50 GLN HE22 1 1 
       10 11143 1 1 50 GLN HG2  H -13.393   5.924  -1.271 1.00 . A 1 . 50 GLN HG2  1 1 
       10 11144 1 1 50 GLN HG3  H -12.310   5.884  -2.661 1.00 . A 1 . 50 GLN HG3  1 1 
       10 11145 1 1 50 GLN N    N -10.128   2.782  -1.688 1.00 . A 1 . 50 GLN N    1 1 
       10 11146 1 1 50 GLN NE2  N -14.026   4.853  -4.091 1.00 . A 1 . 50 GLN NE2  1 1 
       10 11147 1 1 50 GLN O    O -10.017   6.161  -0.786 1.00 . A 1 . 50 GLN O    1 1 
       10 11148 1 1 50 GLN OE1  O -14.731   3.758  -2.262 1.00 . A 1 . 50 GLN OE1  1 1 
       10 11149 1 1 51 CYS C    C  -7.252   5.886   0.332 1.00 . A 1 . 51 CYS C    1 1 
       10 11150 1 1 51 CYS CA   C  -7.287   5.802  -1.193 1.00 . A 1 . 51 CYS CA   1 1 
       10 11151 1 1 51 CYS CB   C  -7.462   7.198  -1.793 1.00 . A 1 . 51 CYS CB   1 1 
       10 11152 1 1 51 CYS H    H  -8.113   4.093  -2.129 1.00 . A 1 . 51 CYS H    1 1 
       10 11153 1 1 51 CYS HA   H  -6.350   5.393  -1.537 1.00 . A 1 . 51 CYS HA   1 1 
       10 11154 1 1 51 CYS HB2  H  -8.504   7.476  -1.749 1.00 . A 1 . 51 CYS HB2  1 1 
       10 11155 1 1 51 CYS HB3  H  -6.881   7.903  -1.216 1.00 . A 1 . 51 CYS HB3  1 1 
       10 11156 1 1 51 CYS N    N  -8.351   4.909  -1.641 1.00 . A 1 . 51 CYS N    1 1 
       10 11157 1 1 51 CYS O    O  -6.756   6.860   0.898 1.00 . A 1 . 51 CYS O    1 1 
       10 11158 1 1 51 CYS SG   S  -6.926   7.331  -3.530 1.00 . A 1 . 51 CYS SG   1 1 
       10 11159 1 1 52 ARG C    C  -7.566   3.375   2.934 1.00 . A 1 . 52 ARG C    1 1 
       10 11160 1 1 52 ARG CA   C  -7.799   4.803   2.448 1.00 . A 1 . 52 ARG CA   1 1 
       10 11161 1 1 52 ARG CB   C  -9.135   5.326   2.979 1.00 . A 1 . 52 ARG CB   1 1 
       10 11162 1 1 52 ARG CD   C  -9.929   7.294   4.326 1.00 . A 1 . 52 ARG CD   1 1 
       10 11163 1 1 52 ARG CG   C  -9.013   6.081   4.292 1.00 . A 1 . 52 ARG CG   1 1 
       10 11164 1 1 52 ARG CZ   C -10.047   9.425   5.558 1.00 . A 1 . 52 ARG CZ   1 1 
       10 11165 1 1 52 ARG H    H  -8.151   4.105   0.483 1.00 . A 1 . 52 ARG H    1 1 
       10 11166 1 1 52 ARG HA   H  -7.002   5.431   2.816 1.00 . A 1 . 52 ARG HA   1 1 
       10 11167 1 1 52 ARG HB2  H  -9.565   5.990   2.244 1.00 . A 1 . 52 ARG HB2  1 1 
       10 11168 1 1 52 ARG HB3  H  -9.801   4.490   3.129 1.00 . A 1 . 52 ARG HB3  1 1 
       10 11169 1 1 52 ARG HD2  H -10.113   7.619   3.312 1.00 . A 1 . 52 ARG HD2  1 1 
       10 11170 1 1 52 ARG HD3  H -10.864   7.011   4.787 1.00 . A 1 . 52 ARG HD3  1 1 
       10 11171 1 1 52 ARG HE   H  -8.377   8.382   5.234 1.00 . A 1 . 52 ARG HE   1 1 
       10 11172 1 1 52 ARG HG2  H  -9.280   5.420   5.103 1.00 . A 1 . 52 ARG HG2  1 1 
       10 11173 1 1 52 ARG HG3  H  -7.991   6.409   4.414 1.00 . A 1 . 52 ARG HG3  1 1 
       10 11174 1 1 52 ARG HH11 H -11.826   8.762   4.859 1.00 . A 1 . 52 ARG HH11 1 1 
       10 11175 1 1 52 ARG HH12 H -11.881  10.258   5.729 1.00 . A 1 . 52 ARG HH12 1 1 
       10 11176 1 1 52 ARG HH21 H  -8.449  10.349   6.380 1.00 . A 1 . 52 ARG HH21 1 1 
       10 11177 1 1 52 ARG HH22 H  -9.964  11.159   6.592 1.00 . A 1 . 52 ARG HH22 1 1 
       10 11178 1 1 52 ARG N    N  -7.775   4.855   0.990 1.00 . A 1 . 52 ARG N    1 1 
       10 11179 1 1 52 ARG NE   N  -9.344   8.402   5.078 1.00 . A 1 . 52 ARG NE   1 1 
       10 11180 1 1 52 ARG NH1  N -11.359   9.486   5.366 1.00 . A 1 . 52 ARG NH1  1 1 
       10 11181 1 1 52 ARG NH2  N  -9.437  10.390   6.232 1.00 . A 1 . 52 ARG NH2  1 1 
       10 11182 1 1 52 ARG O    O  -8.192   2.436   2.443 1.00 . A 1 . 52 ARG O    1 1 
       10 11183 1 1 53 PHE C    C  -7.584   1.230   5.014 1.00 . A 1 . 53 PHE C    1 1 
       10 11184 1 1 53 PHE CA   C  -6.349   1.892   4.428 1.00 . A 1 . 53 PHE CA   1 1 
       10 11185 1 1 53 PHE CB   C  -5.257   1.973   5.498 1.00 . A 1 . 53 PHE CB   1 1 
       10 11186 1 1 53 PHE CD1  C  -3.519   1.687   3.717 1.00 . A 1 . 53 PHE CD1  1 1 
       10 11187 1 1 53 PHE CD2  C  -2.969   2.989   5.636 1.00 . A 1 . 53 PHE CD2  1 1 
       10 11188 1 1 53 PHE CE1  C  -2.264   1.912   3.198 1.00 . A 1 . 53 PHE CE1  1 1 
       10 11189 1 1 53 PHE CE2  C  -1.708   3.220   5.121 1.00 . A 1 . 53 PHE CE2  1 1 
       10 11190 1 1 53 PHE CG   C  -3.887   2.222   4.940 1.00 . A 1 . 53 PHE CG   1 1 
       10 11191 1 1 53 PHE CZ   C  -1.355   2.680   3.899 1.00 . A 1 . 53 PHE CZ   1 1 
       10 11192 1 1 53 PHE H    H  -6.186   3.997   4.245 1.00 . A 1 . 53 PHE H    1 1 
       10 11193 1 1 53 PHE HA   H  -5.992   1.285   3.612 1.00 . A 1 . 53 PHE HA   1 1 
       10 11194 1 1 53 PHE HB2  H  -5.488   2.777   6.181 1.00 . A 1 . 53 PHE HB2  1 1 
       10 11195 1 1 53 PHE HB3  H  -5.227   1.039   6.045 1.00 . A 1 . 53 PHE HB3  1 1 
       10 11196 1 1 53 PHE HD1  H  -4.225   1.085   3.167 1.00 . A 1 . 53 PHE HD1  1 1 
       10 11197 1 1 53 PHE HD2  H  -3.247   3.410   6.592 1.00 . A 1 . 53 PHE HD2  1 1 
       10 11198 1 1 53 PHE HE1  H  -1.996   1.488   2.245 1.00 . A 1 . 53 PHE HE1  1 1 
       10 11199 1 1 53 PHE HE2  H  -1.001   3.820   5.673 1.00 . A 1 . 53 PHE HE2  1 1 
       10 11200 1 1 53 PHE HZ   H  -0.370   2.858   3.493 1.00 . A 1 . 53 PHE HZ   1 1 
       10 11201 1 1 53 PHE N    N  -6.659   3.214   3.894 1.00 . A 1 . 53 PHE N    1 1 
       10 11202 1 1 53 PHE O    O  -8.448   1.893   5.587 1.00 . A 1 . 53 PHE O    1 1 
       10 11203 1 1 54 LYS C    C  -8.729  -0.862   6.919 1.00 . A 1 . 54 LYS C    1 1 
       10 11204 1 1 54 LYS CA   C  -8.775  -0.846   5.397 1.00 . A 1 . 54 LYS CA   1 1 
       10 11205 1 1 54 LYS CB   C  -8.753  -2.275   4.854 1.00 . A 1 . 54 LYS CB   1 1 
       10 11206 1 1 54 LYS CD   C  -8.888  -3.370   2.595 1.00 . A 1 . 54 LYS CD   1 1 
       10 11207 1 1 54 LYS CE   C  -9.416  -3.156   1.186 1.00 . A 1 . 54 LYS CE   1 1 
       10 11208 1 1 54 LYS CG   C  -9.583  -2.459   3.593 1.00 . A 1 . 54 LYS CG   1 1 
       10 11209 1 1 54 LYS H    H  -6.921  -0.556   4.410 1.00 . A 1 . 54 LYS H    1 1 
       10 11210 1 1 54 LYS HA   H  -9.685  -0.359   5.079 1.00 . A 1 . 54 LYS HA   1 1 
       10 11211 1 1 54 LYS HB2  H  -7.732  -2.548   4.631 1.00 . A 1 . 54 LYS HB2  1 1 
       10 11212 1 1 54 LYS HB3  H  -9.137  -2.942   5.611 1.00 . A 1 . 54 LYS HB3  1 1 
       10 11213 1 1 54 LYS HD2  H  -7.829  -3.162   2.607 1.00 . A 1 . 54 LYS HD2  1 1 
       10 11214 1 1 54 LYS HD3  H  -9.058  -4.398   2.881 1.00 . A 1 . 54 LYS HD3  1 1 
       10 11215 1 1 54 LYS HE2  H -10.402  -2.721   1.247 1.00 . A 1 . 54 LYS HE2  1 1 
       10 11216 1 1 54 LYS HE3  H  -8.755  -2.477   0.667 1.00 . A 1 . 54 LYS HE3  1 1 
       10 11217 1 1 54 LYS HG2  H -10.534  -2.894   3.861 1.00 . A 1 . 54 LYS HG2  1 1 
       10 11218 1 1 54 LYS HG3  H  -9.743  -1.493   3.136 1.00 . A 1 . 54 LYS HG3  1 1 
       10 11219 1 1 54 LYS HZ1  H -10.269  -4.384  -0.273 1.00 . A 1 . 54 LYS HZ1  1 1 
       10 11220 1 1 54 LYS HZ2  H  -9.676  -5.225   1.069 1.00 . A 1 . 54 LYS HZ2  1 1 
       10 11221 1 1 54 LYS HZ3  H  -8.602  -4.605  -0.081 1.00 . A 1 . 54 LYS HZ3  1 1 
       10 11222 1 1 54 LYS N    N  -7.651  -0.085   4.872 1.00 . A 1 . 54 LYS N    1 1 
       10 11223 1 1 54 LYS NZ   N  -9.497  -4.432   0.422 1.00 . A 1 . 54 LYS NZ   1 1 
       10 11224 1 1 54 LYS O    O  -7.817  -1.433   7.513 1.00 . A 1 . 54 LYS O    1 1 
       10 11225 1 1 55 LYS C    C  -9.324  -1.460   9.646 1.00 . A 1 . 55 LYS C    1 1 
       10 11226 1 1 55 LYS CA   C  -9.780  -0.153   9.005 1.00 . A 1 . 55 LYS CA   1 1 
       10 11227 1 1 55 LYS CB   C -11.206   0.175   9.452 1.00 . A 1 . 55 LYS CB   1 1 
       10 11228 1 1 55 LYS CD   C -10.974   1.716  11.423 1.00 . A 1 . 55 LYS CD   1 1 
       10 11229 1 1 55 LYS CE   C -10.394   1.697  12.828 1.00 . A 1 . 55 LYS CE   1 1 
       10 11230 1 1 55 LYS CG   C -11.353   0.320  10.958 1.00 . A 1 . 55 LYS CG   1 1 
       10 11231 1 1 55 LYS H    H -10.405   0.222   7.017 1.00 . A 1 . 55 LYS H    1 1 
       10 11232 1 1 55 LYS HA   H  -9.122   0.639   9.330 1.00 . A 1 . 55 LYS HA   1 1 
       10 11233 1 1 55 LYS HB2  H -11.512   1.103   8.992 1.00 . A 1 . 55 LYS HB2  1 1 
       10 11234 1 1 55 LYS HB3  H -11.865  -0.615   9.122 1.00 . A 1 . 55 LYS HB3  1 1 
       10 11235 1 1 55 LYS HD2  H -10.237   2.123  10.746 1.00 . A 1 . 55 LYS HD2  1 1 
       10 11236 1 1 55 LYS HD3  H -11.856   2.340  11.415 1.00 . A 1 . 55 LYS HD3  1 1 
       10 11237 1 1 55 LYS HE2  H -10.504   2.680  13.263 1.00 . A 1 . 55 LYS HE2  1 1 
       10 11238 1 1 55 LYS HE3  H -10.942   0.979  13.420 1.00 . A 1 . 55 LYS HE3  1 1 
       10 11239 1 1 55 LYS HG2  H -12.380   0.128  11.230 1.00 . A 1 . 55 LYS HG2  1 1 
       10 11240 1 1 55 LYS HG3  H -10.709  -0.399  11.444 1.00 . A 1 . 55 LYS HG3  1 1 
       10 11241 1 1 55 LYS HZ1  H  -8.511   1.602  11.928 1.00 . A 1 . 55 LYS HZ1  1 1 
       10 11242 1 1 55 LYS HZ2  H  -8.846   0.300  12.954 1.00 . A 1 . 55 LYS HZ2  1 1 
       10 11243 1 1 55 LYS HZ3  H  -8.459   1.811  13.606 1.00 . A 1 . 55 LYS HZ3  1 1 
       10 11244 1 1 55 LYS N    N  -9.712  -0.222   7.547 1.00 . A 1 . 55 LYS N    1 1 
       10 11245 1 1 55 LYS NZ   N  -8.952   1.327  12.829 1.00 . A 1 . 55 LYS NZ   1 1 
       10 11246 1 1 55 LYS O    O  -9.823  -2.538   9.309 1.00 . A 1 . 55 LYS O    1 1 
       10 11247 1 1 56 ALA C    C  -8.947  -3.518  11.559 1.00 . A 1 . 56 ALA C    1 1 
       10 11248 1 1 56 ALA CA   C  -7.834  -2.530  11.252 1.00 . A 1 . 56 ALA CA   1 1 
       10 11249 1 1 56 ALA CB   C  -7.123  -2.134  12.532 1.00 . A 1 . 56 ALA CB   1 1 
       10 11250 1 1 56 ALA H    H  -8.000  -0.474  10.781 1.00 . A 1 . 56 ALA H    1 1 
       10 11251 1 1 56 ALA HA   H  -7.115  -3.000  10.597 1.00 . A 1 . 56 ALA HA   1 1 
       10 11252 1 1 56 ALA HB1  H  -7.134  -2.969  13.219 1.00 . A 1 . 56 ALA HB1  1 1 
       10 11253 1 1 56 ALA HB2  H  -7.629  -1.291  12.979 1.00 . A 1 . 56 ALA HB2  1 1 
       10 11254 1 1 56 ALA HB3  H  -6.102  -1.866  12.309 1.00 . A 1 . 56 ALA HB3  1 1 
       10 11255 1 1 56 ALA N    N  -8.363  -1.357  10.566 1.00 . A 1 . 56 ALA N    1 1 
       10 11256 1 1 56 ALA O    O  -9.986  -3.150  12.107 1.00 . A 1 . 56 ALA O    1 1 
       10 11257 1 1 57 GLY C    C -10.264  -6.334  10.086 1.00 . A 1 . 57 GLY C    1 1 
       10 11258 1 1 57 GLY CA   C  -9.746  -5.777  11.394 1.00 . A 1 . 57 GLY CA   1 1 
       10 11259 1 1 57 GLY H    H  -7.892  -4.994  10.723 1.00 . A 1 . 57 GLY H    1 1 
       10 11260 1 1 57 GLY HA2  H  -9.319  -6.581  11.976 1.00 . A 1 . 57 GLY HA2  1 1 
       10 11261 1 1 57 GLY HA3  H -10.570  -5.344  11.942 1.00 . A 1 . 57 GLY HA3  1 1 
       10 11262 1 1 57 GLY N    N  -8.735  -4.764  11.177 1.00 . A 1 . 57 GLY N    1 1 
       10 11263 1 1 57 GLY O    O -10.946  -7.359  10.065 1.00 . A 1 . 57 GLY O    1 1 
       10 11264 1 1 58 THR C    C  -9.452  -7.264   7.199 1.00 . A 1 . 58 THR C    1 1 
       10 11265 1 1 58 THR CA   C -10.338  -6.111   7.664 1.00 . A 1 . 58 THR CA   1 1 
       10 11266 1 1 58 THR CB   C -10.251  -4.961   6.662 1.00 . A 1 . 58 THR CB   1 1 
       10 11267 1 1 58 THR CG2  C -10.684  -5.359   5.270 1.00 . A 1 . 58 THR CG2  1 1 
       10 11268 1 1 58 THR H    H  -9.372  -4.855   9.065 1.00 . A 1 . 58 THR H    1 1 
       10 11269 1 1 58 THR HA   H -11.360  -6.453   7.727 1.00 . A 1 . 58 THR HA   1 1 
       10 11270 1 1 58 THR HB   H  -9.224  -4.623   6.604 1.00 . A 1 . 58 THR HB   1 1 
       10 11271 1 1 58 THR HG1  H -10.504  -3.105   7.234 1.00 . A 1 . 58 THR HG1  1 1 
       10 11272 1 1 58 THR HG21 H -10.794  -6.433   5.224 1.00 . A 1 . 58 THR HG21 1 1 
       10 11273 1 1 58 THR HG22 H  -9.938  -5.040   4.556 1.00 . A 1 . 58 THR HG22 1 1 
       10 11274 1 1 58 THR HG23 H -11.629  -4.890   5.039 1.00 . A 1 . 58 THR HG23 1 1 
       10 11275 1 1 58 THR N    N  -9.924  -5.665   8.985 1.00 . A 1 . 58 THR N    1 1 
       10 11276 1 1 58 THR O    O  -8.276  -7.067   6.895 1.00 . A 1 . 58 THR O    1 1 
       10 11277 1 1 58 THR OG1  O -11.059  -3.872   7.072 1.00 . A 1 . 58 THR OG1  1 1 
       10 11278 1 1 59 VAL C    C  -8.890  -9.567   5.259 1.00 . A 1 . 59 VAL C    1 1 
       10 11279 1 1 59 VAL CA   C  -9.259  -9.640   6.737 1.00 . A 1 . 59 VAL CA   1 1 
       10 11280 1 1 59 VAL CB   C -10.043 -10.945   6.990 1.00 . A 1 . 59 VAL CB   1 1 
       10 11281 1 1 59 VAL CG1  C -11.361 -10.934   6.231 1.00 . A 1 . 59 VAL CG1  1 1 
       10 11282 1 1 59 VAL CG2  C  -9.207 -12.158   6.604 1.00 . A 1 . 59 VAL CG2  1 1 
       10 11283 1 1 59 VAL H    H -10.953  -8.569   7.414 1.00 . A 1 . 59 VAL H    1 1 
       10 11284 1 1 59 VAL HA   H  -8.352  -9.669   7.323 1.00 . A 1 . 59 VAL HA   1 1 
       10 11285 1 1 59 VAL HB   H -10.264 -11.012   8.043 1.00 . A 1 . 59 VAL HB   1 1 
       10 11286 1 1 59 VAL HG11 H -11.672  -9.914   6.064 1.00 . A 1 . 59 VAL HG11 1 1 
       10 11287 1 1 59 VAL HG12 H -12.113 -11.450   6.809 1.00 . A 1 . 59 VAL HG12 1 1 
       10 11288 1 1 59 VAL HG13 H -11.233 -11.431   5.281 1.00 . A 1 . 59 VAL HG13 1 1 
       10 11289 1 1 59 VAL HG21 H  -8.355 -12.233   7.263 1.00 . A 1 . 59 VAL HG21 1 1 
       10 11290 1 1 59 VAL HG22 H  -8.866 -12.050   5.585 1.00 . A 1 . 59 VAL HG22 1 1 
       10 11291 1 1 59 VAL HG23 H  -9.808 -13.051   6.689 1.00 . A 1 . 59 VAL HG23 1 1 
       10 11292 1 1 59 VAL N    N -10.015  -8.467   7.155 1.00 . A 1 . 59 VAL N    1 1 
       10 11293 1 1 59 VAL O    O  -9.764  -9.512   4.393 1.00 . A 1 . 59 VAL O    1 1 
       10 11294 1 1 60 CYS C    C  -6.594 -10.887   3.144 1.00 . A 1 . 60 CYS C    1 1 
       10 11295 1 1 60 CYS CA   C  -7.113  -9.525   3.596 1.00 . A 1 . 60 CYS CA   1 1 
       10 11296 1 1 60 CYS CB   C  -6.003  -8.487   3.447 1.00 . A 1 . 60 CYS CB   1 1 
       10 11297 1 1 60 CYS H    H  -6.941  -9.630   5.712 1.00 . A 1 . 60 CYS H    1 1 
       10 11298 1 1 60 CYS HA   H  -7.944  -9.242   2.968 1.00 . A 1 . 60 CYS HA   1 1 
       10 11299 1 1 60 CYS HB2  H  -5.117  -8.850   3.941 1.00 . A 1 . 60 CYS HB2  1 1 
       10 11300 1 1 60 CYS HB3  H  -5.792  -8.347   2.397 1.00 . A 1 . 60 CYS HB3  1 1 
       10 11301 1 1 60 CYS N    N  -7.592  -9.578   4.976 1.00 . A 1 . 60 CYS N    1 1 
       10 11302 1 1 60 CYS O    O  -6.582 -11.193   1.952 1.00 . A 1 . 60 CYS O    1 1 
       10 11303 1 1 60 CYS SG   S  -6.401  -6.858   4.154 1.00 . A 1 . 60 CYS SG   1 1 
       10 11304 1 1 61 ARG C    C  -5.813 -13.983   4.979 1.00 . A 1 . 61 ARG C    1 1 
       10 11305 1 1 61 ARG CA   C  -5.627 -13.025   3.804 1.00 . A 1 . 61 ARG CA   1 1 
       10 11306 1 1 61 ARG CB   C  -4.140 -12.945   3.450 1.00 . A 1 . 61 ARG CB   1 1 
       10 11307 1 1 61 ARG CD   C  -2.390 -12.024   1.905 1.00 . A 1 . 61 ARG CD   1 1 
       10 11308 1 1 61 ARG CG   C  -3.801 -11.855   2.448 1.00 . A 1 . 61 ARG CG   1 1 
       10 11309 1 1 61 ARG CZ   C  -0.672 -10.643   3.022 1.00 . A 1 . 61 ARG CZ   1 1 
       10 11310 1 1 61 ARG H    H  -6.194 -11.393   5.033 1.00 . A 1 . 61 ARG H    1 1 
       10 11311 1 1 61 ARG HA   H  -6.167 -13.412   2.953 1.00 . A 1 . 61 ARG HA   1 1 
       10 11312 1 1 61 ARG HB2  H  -3.576 -12.759   4.351 1.00 . A 1 . 61 ARG HB2  1 1 
       10 11313 1 1 61 ARG HB3  H  -3.831 -13.892   3.034 1.00 . A 1 . 61 ARG HB3  1 1 
       10 11314 1 1 61 ARG HD2  H  -2.278 -13.036   1.545 1.00 . A 1 . 61 ARG HD2  1 1 
       10 11315 1 1 61 ARG HD3  H  -2.248 -11.337   1.087 1.00 . A 1 . 61 ARG HD3  1 1 
       10 11316 1 1 61 ARG HE   H  -1.190 -12.490   3.569 1.00 . A 1 . 61 ARG HE   1 1 
       10 11317 1 1 61 ARG HG2  H  -4.500 -11.905   1.627 1.00 . A 1 . 61 ARG HG2  1 1 
       10 11318 1 1 61 ARG HG3  H  -3.879 -10.894   2.934 1.00 . A 1 . 61 ARG HG3  1 1 
       10 11319 1 1 61 ARG HH11 H  -1.602  -9.711   1.485 1.00 . A 1 . 61 ARG HH11 1 1 
       10 11320 1 1 61 ARG HH12 H  -0.369  -8.790   2.274 1.00 . A 1 . 61 ARG HH12 1 1 
       10 11321 1 1 61 ARG HH21 H   0.426 -11.275   4.596 1.00 . A 1 . 61 ARG HH21 1 1 
       10 11322 1 1 61 ARG HH22 H   0.782  -9.675   4.038 1.00 . A 1 . 61 ARG HH22 1 1 
       10 11323 1 1 61 ARG N    N  -6.158 -11.697   4.104 1.00 . A 1 . 61 ARG N    1 1 
       10 11324 1 1 61 ARG NE   N  -1.371 -11.772   2.926 1.00 . A 1 . 61 ARG NE   1 1 
       10 11325 1 1 61 ARG NH1  N  -0.901  -9.632   2.192 1.00 . A 1 . 61 ARG NH1  1 1 
       10 11326 1 1 61 ARG NH2  N   0.254 -10.521   3.962 1.00 . A 1 . 61 ARG NH2  1 1 
       10 11327 1 1 61 ARG O    O  -6.224 -13.583   6.067 1.00 . A 1 . 61 ARG O    1 1 
       10 11328 1 1 62 ILE C    C  -4.678 -17.448   5.413 1.00 . A 1 . 62 ILE C    1 1 
       10 11329 1 1 62 ILE CA   C  -5.609 -16.292   5.755 1.00 . A 1 . 62 ILE CA   1 1 
       10 11330 1 1 62 ILE CB   C  -7.046 -16.847   5.888 1.00 . A 1 . 62 ILE CB   1 1 
       10 11331 1 1 62 ILE CD1  C  -8.287 -15.181   4.418 1.00 . A 1 . 62 ILE CD1  1 1 
       10 11332 1 1 62 ILE CG1  C  -8.088 -15.730   5.811 1.00 . A 1 . 62 ILE CG1  1 1 
       10 11333 1 1 62 ILE CG2  C  -7.193 -17.609   7.196 1.00 . A 1 . 62 ILE CG2  1 1 
       10 11334 1 1 62 ILE H    H  -5.169 -15.496   3.851 1.00 . A 1 . 62 ILE H    1 1 
       10 11335 1 1 62 ILE HA   H  -5.313 -15.869   6.704 1.00 . A 1 . 62 ILE HA   1 1 
       10 11336 1 1 62 ILE HB   H  -7.211 -17.542   5.079 1.00 . A 1 . 62 ILE HB   1 1 
       10 11337 1 1 62 ILE HD11 H  -9.270 -15.445   4.062 1.00 . A 1 . 62 ILE HD11 1 1 
       10 11338 1 1 62 ILE HD12 H  -7.539 -15.598   3.759 1.00 . A 1 . 62 ILE HD12 1 1 
       10 11339 1 1 62 ILE HD13 H  -8.186 -14.105   4.440 1.00 . A 1 . 62 ILE HD13 1 1 
       10 11340 1 1 62 ILE HG12 H  -9.039 -16.113   6.152 1.00 . A 1 . 62 ILE HG12 1 1 
       10 11341 1 1 62 ILE HG13 H  -7.785 -14.917   6.452 1.00 . A 1 . 62 ILE HG13 1 1 
       10 11342 1 1 62 ILE HG21 H  -6.219 -17.924   7.541 1.00 . A 1 . 62 ILE HG21 1 1 
       10 11343 1 1 62 ILE HG22 H  -7.817 -18.476   7.039 1.00 . A 1 . 62 ILE HG22 1 1 
       10 11344 1 1 62 ILE HG23 H  -7.648 -16.967   7.936 1.00 . A 1 . 62 ILE HG23 1 1 
       10 11345 1 1 62 ILE N    N  -5.497 -15.252   4.739 1.00 . A 1 . 62 ILE N    1 1 
       10 11346 1 1 62 ILE O    O  -4.744 -18.006   4.318 1.00 . A 1 . 62 ILE O    1 1 
       10 11347 1 1 63 ALA C    C  -3.525 -20.112   5.529 1.00 . A 1 . 63 ALA C    1 1 
       10 11348 1 1 63 ALA CA   C  -2.855 -18.887   6.146 1.00 . A 1 . 63 ALA CA   1 1 
       10 11349 1 1 63 ALA CB   C  -2.178 -19.252   7.458 1.00 . A 1 . 63 ALA CB   1 1 
       10 11350 1 1 63 ALA H    H  -3.804 -17.311   7.197 1.00 . A 1 . 63 ALA H    1 1 
       10 11351 1 1 63 ALA HA   H  -2.097 -18.535   5.468 1.00 . A 1 . 63 ALA HA   1 1 
       10 11352 1 1 63 ALA HB1  H  -2.394 -20.281   7.704 1.00 . A 1 . 63 ALA HB1  1 1 
       10 11353 1 1 63 ALA HB2  H  -2.547 -18.610   8.244 1.00 . A 1 . 63 ALA HB2  1 1 
       10 11354 1 1 63 ALA HB3  H  -1.110 -19.122   7.360 1.00 . A 1 . 63 ALA HB3  1 1 
       10 11355 1 1 63 ALA N    N  -3.809 -17.799   6.350 1.00 . A 1 . 63 ALA N    1 1 
       10 11356 1 1 63 ALA O    O  -3.278 -20.447   4.371 1.00 . A 1 . 63 ALA O    1 1 
       10 11357 1 1 64 ARG C    C  -5.971 -22.552   6.918 1.00 . A 1 . 64 ARG C    1 1 
       10 11358 1 1 64 ARG CA   C  -5.079 -21.961   5.830 1.00 . A 1 . 64 ARG CA   1 1 
       10 11359 1 1 64 ARG CB   C  -4.081 -23.016   5.343 1.00 . A 1 . 64 ARG CB   1 1 
       10 11360 1 1 64 ARG CD   C  -4.646 -22.850   2.900 1.00 . A 1 . 64 ARG CD   1 1 
       10 11361 1 1 64 ARG CG   C  -4.547 -23.769   4.107 1.00 . A 1 . 64 ARG CG   1 1 
       10 11362 1 1 64 ARG CZ   C  -3.432 -22.530   0.779 1.00 . A 1 . 64 ARG CZ   1 1 
       10 11363 1 1 64 ARG H    H  -4.530 -20.453   7.220 1.00 . A 1 . 64 ARG H    1 1 
       10 11364 1 1 64 ARG HA   H  -5.702 -21.661   5.001 1.00 . A 1 . 64 ARG HA   1 1 
       10 11365 1 1 64 ARG HB2  H  -3.145 -22.531   5.110 1.00 . A 1 . 64 ARG HB2  1 1 
       10 11366 1 1 64 ARG HB3  H  -3.917 -23.733   6.134 1.00 . A 1 . 64 ARG HB3  1 1 
       10 11367 1 1 64 ARG HD2  H  -5.516 -23.126   2.324 1.00 . A 1 . 64 ARG HD2  1 1 
       10 11368 1 1 64 ARG HD3  H  -4.751 -21.832   3.246 1.00 . A 1 . 64 ARG HD3  1 1 
       10 11369 1 1 64 ARG HE   H  -2.653 -23.328   2.434 1.00 . A 1 . 64 ARG HE   1 1 
       10 11370 1 1 64 ARG HG2  H  -3.841 -24.557   3.890 1.00 . A 1 . 64 ARG HG2  1 1 
       10 11371 1 1 64 ARG HG3  H  -5.519 -24.197   4.304 1.00 . A 1 . 64 ARG HG3  1 1 
       10 11372 1 1 64 ARG HH11 H  -5.357 -21.908   0.746 1.00 . A 1 . 64 ARG HH11 1 1 
       10 11373 1 1 64 ARG HH12 H  -4.481 -21.694  -0.733 1.00 . A 1 . 64 ARG HH12 1 1 
       10 11374 1 1 64 ARG HH21 H  -1.500 -23.046   0.490 1.00 . A 1 . 64 ARG HH21 1 1 
       10 11375 1 1 64 ARG HH22 H  -2.292 -22.340  -0.879 1.00 . A 1 . 64 ARG HH22 1 1 
       10 11376 1 1 64 ARG N    N  -4.373 -20.773   6.307 1.00 . A 1 . 64 ARG N    1 1 
       10 11377 1 1 64 ARG NE   N  -3.464 -22.941   2.045 1.00 . A 1 . 64 ARG NE   1 1 
       10 11378 1 1 64 ARG NH1  N  -4.512 -22.000   0.218 1.00 . A 1 . 64 ARG NH1  1 1 
       10 11379 1 1 64 ARG NH2  N  -2.316 -22.648   0.072 1.00 . A 1 . 64 ARG NH2  1 1 
       10 11380 1 1 64 ARG O    O  -5.720 -23.652   7.412 1.00 . A 1 . 64 ARG O    1 1 
       10 11381 1 1 65 GLY C    C  -8.525 -21.168   9.122 1.00 . A 1 . 65 GLY C    1 1 
       10 11382 1 1 65 GLY CA   C  -7.927 -22.295   8.308 1.00 . A 1 . 65 GLY CA   1 1 
       10 11383 1 1 65 GLY H    H  -7.172 -20.953   6.855 1.00 . A 1 . 65 GLY H    1 1 
       10 11384 1 1 65 GLY HA2  H  -8.727 -22.846   7.835 1.00 . A 1 . 65 GLY HA2  1 1 
       10 11385 1 1 65 GLY HA3  H  -7.391 -22.958   8.971 1.00 . A 1 . 65 GLY HA3  1 1 
       10 11386 1 1 65 GLY N    N  -7.016 -21.820   7.284 1.00 . A 1 . 65 GLY N    1 1 
       10 11387 1 1 65 GLY O    O  -9.316 -20.374   8.612 1.00 . A 1 . 65 GLY O    1 1 
       10 11388 1 1 66 ASP C    C  -7.879 -20.050  12.598 1.00 . A 1 . 66 ASP C    1 1 
       10 11389 1 1 66 ASP CA   C  -8.647 -20.056  11.281 1.00 . A 1 . 66 ASP CA   1 1 
       10 11390 1 1 66 ASP CB   C -10.139 -20.255  11.544 1.00 . A 1 . 66 ASP CB   1 1 
       10 11391 1 1 66 ASP CG   C -10.908 -18.948  11.532 1.00 . A 1 . 66 ASP CG   1 1 
       10 11392 1 1 66 ASP H    H  -7.510 -21.757  10.738 1.00 . A 1 . 66 ASP H    1 1 
       10 11393 1 1 66 ASP HA   H  -8.499 -19.107  10.789 1.00 . A 1 . 66 ASP HA   1 1 
       10 11394 1 1 66 ASP HB2  H -10.550 -20.899  10.781 1.00 . A 1 . 66 ASP HB2  1 1 
       10 11395 1 1 66 ASP HB3  H -10.269 -20.720  12.510 1.00 . A 1 . 66 ASP HB3  1 1 
       10 11396 1 1 66 ASP N    N  -8.145 -21.096  10.392 1.00 . A 1 . 66 ASP N    1 1 
       10 11397 1 1 66 ASP O    O  -8.321 -20.623  13.594 1.00 . A 1 . 66 ASP O    1 1 
       10 11398 1 1 66 ASP OD1  O -10.636 -18.108  10.649 1.00 . A 1 . 66 ASP OD1  1 1 
       10 11399 1 1 66 ASP OD2  O -11.781 -18.765  12.406 1.00 . A 1 . 66 ASP OD2  1 1 
       10 11400 1 1 67 TRP C    C  -5.678 -17.847  14.165 1.00 . A 1 . 67 TRP C    1 1 
       10 11401 1 1 67 TRP CA   C  -5.879 -19.304  13.775 1.00 . A 1 . 67 TRP CA   1 1 
       10 11402 1 1 67 TRP CB   C  -4.522 -19.965  13.505 1.00 . A 1 . 67 TRP CB   1 1 
       10 11403 1 1 67 TRP CD1  C  -4.172 -19.571  10.997 1.00 . A 1 . 67 TRP CD1  1 1 
       10 11404 1 1 67 TRP CD2  C  -4.314 -21.723  11.582 1.00 . A 1 . 67 TRP CD2  1 1 
       10 11405 1 1 67 TRP CE2  C  -4.131 -21.648  10.191 1.00 . A 1 . 67 TRP CE2  1 1 
       10 11406 1 1 67 TRP CE3  C  -4.430 -22.977  12.181 1.00 . A 1 . 67 TRP CE3  1 1 
       10 11407 1 1 67 TRP CG   C  -4.338 -20.385  12.079 1.00 . A 1 . 67 TRP CG   1 1 
       10 11408 1 1 67 TRP CH2  C  -4.176 -24.000   9.999 1.00 . A 1 . 67 TRP CH2  1 1 
       10 11409 1 1 67 TRP CZ2  C  -4.061 -22.781   9.388 1.00 . A 1 . 67 TRP CZ2  1 1 
       10 11410 1 1 67 TRP CZ3  C  -4.360 -24.105  11.384 1.00 . A 1 . 67 TRP CZ3  1 1 
       10 11411 1 1 67 TRP H    H  -6.433 -18.962  11.762 1.00 . A 1 . 67 TRP H    1 1 
       10 11412 1 1 67 TRP HA   H  -6.372 -19.820  14.582 1.00 . A 1 . 67 TRP HA   1 1 
       10 11413 1 1 67 TRP HB2  H  -3.733 -19.271  13.749 1.00 . A 1 . 67 TRP HB2  1 1 
       10 11414 1 1 67 TRP HB3  H  -4.427 -20.843  14.126 1.00 . A 1 . 67 TRP HB3  1 1 
       10 11415 1 1 67 TRP HD1  H  -4.147 -18.494  11.043 1.00 . A 1 . 67 TRP HD1  1 1 
       10 11416 1 1 67 TRP HE1  H  -3.921 -19.969   8.955 1.00 . A 1 . 67 TRP HE1  1 1 
       10 11417 1 1 67 TRP HE3  H  -4.572 -23.072  13.247 1.00 . A 1 . 67 TRP HE3  1 1 
       10 11418 1 1 67 TRP HH2  H  -4.128 -24.906   9.414 1.00 . A 1 . 67 TRP HH2  1 1 
       10 11419 1 1 67 TRP HZ2  H  -3.921 -22.713   8.321 1.00 . A 1 . 67 TRP HZ2  1 1 
       10 11420 1 1 67 TRP HZ3  H  -4.448 -25.085  11.830 1.00 . A 1 . 67 TRP HZ3  1 1 
       10 11421 1 1 67 TRP N    N  -6.726 -19.396  12.590 1.00 . A 1 . 67 TRP N    1 1 
       10 11422 1 1 67 TRP NE1  N  -4.048 -20.323   9.858 1.00 . A 1 . 67 TRP NE1  1 1 
       10 11423 1 1 67 TRP O    O  -6.185 -17.383  15.186 1.00 . A 1 . 67 TRP O    1 1 
       10 11424 1 1 68 ASN C    C  -5.337 -14.881  12.467 1.00 . A 1 . 68 ASN C    1 1 
       10 11425 1 1 68 ASN CA   C  -4.664 -15.721  13.547 1.00 . A 1 . 68 ASN CA   1 1 
       10 11426 1 1 68 ASN CB   C  -3.155 -15.457  13.549 1.00 . A 1 . 68 ASN CB   1 1 
       10 11427 1 1 68 ASN CG   C  -2.359 -16.603  14.144 1.00 . A 1 . 68 ASN CG   1 1 
       10 11428 1 1 68 ASN H    H  -4.578 -17.575  12.533 1.00 . A 1 . 68 ASN H    1 1 
       10 11429 1 1 68 ASN HA   H  -5.073 -15.447  14.509 1.00 . A 1 . 68 ASN HA   1 1 
       10 11430 1 1 68 ASN HB2  H  -2.823 -15.304  12.533 1.00 . A 1 . 68 ASN HB2  1 1 
       10 11431 1 1 68 ASN HB3  H  -2.955 -14.566  14.125 1.00 . A 1 . 68 ASN HB3  1 1 
       10 11432 1 1 68 ASN HD21 H  -2.514 -17.625  12.445 1.00 . A 1 . 68 ASN HD21 1 1 
       10 11433 1 1 68 ASN HD22 H  -1.637 -18.405  13.713 1.00 . A 1 . 68 ASN HD22 1 1 
       10 11434 1 1 68 ASN N    N  -4.941 -17.135  13.327 1.00 . A 1 . 68 ASN N    1 1 
       10 11435 1 1 68 ASN ND2  N  -2.148 -17.650  13.354 1.00 . A 1 . 68 ASN ND2  1 1 
       10 11436 1 1 68 ASN O    O  -5.807 -13.774  12.727 1.00 . A 1 . 68 ASN O    1 1 
       10 11437 1 1 68 ASN OD1  O  -1.937 -16.547  15.299 1.00 . A 1 . 68 ASN OD1  1 1 
       10 11438 1 1 69 ASP C    C  -5.282 -13.440   9.801 1.00 . A 1 . 69 ASP C    1 1 
       10 11439 1 1 69 ASP CA   C  -6.003 -14.741  10.125 1.00 . A 1 . 69 ASP CA   1 1 
       10 11440 1 1 69 ASP CB   C  -7.471 -14.447  10.426 1.00 . A 1 . 69 ASP CB   1 1 
       10 11441 1 1 69 ASP CG   C  -8.389 -15.574   9.995 1.00 . A 1 . 69 ASP CG   1 1 
       10 11442 1 1 69 ASP H    H  -4.994 -16.313  11.115 1.00 . A 1 . 69 ASP H    1 1 
       10 11443 1 1 69 ASP HA   H  -5.945 -15.395   9.268 1.00 . A 1 . 69 ASP HA   1 1 
       10 11444 1 1 69 ASP HB2  H  -7.588 -14.297  11.488 1.00 . A 1 . 69 ASP HB2  1 1 
       10 11445 1 1 69 ASP HB3  H  -7.763 -13.547   9.906 1.00 . A 1 . 69 ASP HB3  1 1 
       10 11446 1 1 69 ASP N    N  -5.383 -15.425  11.253 1.00 . A 1 . 69 ASP N    1 1 
       10 11447 1 1 69 ASP O    O  -4.827 -12.731  10.698 1.00 . A 1 . 69 ASP O    1 1 
       10 11448 1 1 69 ASP OD1  O  -8.094 -16.741  10.328 1.00 . A 1 . 69 ASP OD1  1 1 
       10 11449 1 1 69 ASP OD2  O  -9.403 -15.289   9.323 1.00 . A 1 . 69 ASP OD2  1 1 
       10 11450 1 1 70 ASP C    C  -5.482 -10.719   8.224 1.00 . A 1 . 70 ASP C    1 1 
       10 11451 1 1 70 ASP CA   C  -4.539 -11.900   8.077 1.00 . A 1 . 70 ASP CA   1 1 
       10 11452 1 1 70 ASP CB   C  -4.088 -12.023   6.624 1.00 . A 1 . 70 ASP CB   1 1 
       10 11453 1 1 70 ASP CG   C  -3.083 -10.961   6.240 1.00 . A 1 . 70 ASP CG   1 1 
       10 11454 1 1 70 ASP H    H  -5.584 -13.725   7.845 1.00 . A 1 . 70 ASP H    1 1 
       10 11455 1 1 70 ASP HA   H  -3.683 -11.741   8.708 1.00 . A 1 . 70 ASP HA   1 1 
       10 11456 1 1 70 ASP HB2  H  -3.639 -12.993   6.470 1.00 . A 1 . 70 ASP HB2  1 1 
       10 11457 1 1 70 ASP HB3  H  -4.943 -11.924   5.984 1.00 . A 1 . 70 ASP HB3  1 1 
       10 11458 1 1 70 ASP N    N  -5.193 -13.125   8.514 1.00 . A 1 . 70 ASP N    1 1 
       10 11459 1 1 70 ASP O    O  -6.613 -10.759   7.742 1.00 . A 1 . 70 ASP O    1 1 
       10 11460 1 1 70 ASP OD1  O  -3.313  -9.783   6.581 1.00 . A 1 . 70 ASP OD1  1 1 
       10 11461 1 1 70 ASP OD2  O  -2.068 -11.306   5.600 1.00 . A 1 . 70 ASP OD2  1 1 
       10 11462 1 1 71 TYR C    C  -5.127  -7.198   8.955 1.00 . A 1 . 71 TYR C    1 1 
       10 11463 1 1 71 TYR CA   C  -5.868  -8.510   9.127 1.00 . A 1 . 71 TYR CA   1 1 
       10 11464 1 1 71 TYR CB   C  -6.462  -8.570  10.524 1.00 . A 1 . 71 TYR CB   1 1 
       10 11465 1 1 71 TYR CD1  C  -8.864  -9.090  10.090 1.00 . A 1 . 71 TYR CD1  1 1 
       10 11466 1 1 71 TYR CD2  C  -7.546 -10.739  11.181 1.00 . A 1 . 71 TYR CD2  1 1 
       10 11467 1 1 71 TYR CE1  C  -9.963  -9.914  10.146 1.00 . A 1 . 71 TYR CE1  1 1 
       10 11468 1 1 71 TYR CE2  C  -8.637 -11.578  11.243 1.00 . A 1 . 71 TYR CE2  1 1 
       10 11469 1 1 71 TYR CG   C  -7.647  -9.484  10.606 1.00 . A 1 . 71 TYR CG   1 1 
       10 11470 1 1 71 TYR CZ   C  -9.848 -11.162  10.725 1.00 . A 1 . 71 TYR CZ   1 1 
       10 11471 1 1 71 TYR H    H  -4.123  -9.700   9.285 1.00 . A 1 . 71 TYR H    1 1 
       10 11472 1 1 71 TYR HA   H  -6.674  -8.547   8.411 1.00 . A 1 . 71 TYR HA   1 1 
       10 11473 1 1 71 TYR HB2  H  -5.714  -8.927  11.215 1.00 . A 1 . 71 TYR HB2  1 1 
       10 11474 1 1 71 TYR HB3  H  -6.781  -7.581  10.817 1.00 . A 1 . 71 TYR HB3  1 1 
       10 11475 1 1 71 TYR HD1  H  -8.944  -8.119   9.633 1.00 . A 1 . 71 TYR HD1  1 1 
       10 11476 1 1 71 TYR HD2  H  -6.597 -11.056  11.588 1.00 . A 1 . 71 TYR HD2  1 1 
       10 11477 1 1 71 TYR HE1  H -10.905  -9.578   9.737 1.00 . A 1 . 71 TYR HE1  1 1 
       10 11478 1 1 71 TYR HE2  H  -8.536 -12.553  11.691 1.00 . A 1 . 71 TYR HE2  1 1 
       10 11479 1 1 71 TYR HH   H -11.670 -11.539  11.212 1.00 . A 1 . 71 TYR HH   1 1 
       10 11480 1 1 71 TYR N    N  -5.027  -9.676   8.908 1.00 . A 1 . 71 TYR N    1 1 
       10 11481 1 1 71 TYR O    O  -3.963  -7.065   9.331 1.00 . A 1 . 71 TYR O    1 1 
       10 11482 1 1 71 TYR OH   O -10.942 -11.995  10.784 1.00 . A 1 . 71 TYR OH   1 1 
       10 11483 1 1 72 CYS C    C  -5.059  -4.200   9.527 1.00 . A 1 . 72 CYS C    1 1 
       10 11484 1 1 72 CYS CA   C  -5.283  -4.896   8.190 1.00 . A 1 . 72 CYS CA   1 1 
       10 11485 1 1 72 CYS CB   C  -6.225  -4.066   7.319 1.00 . A 1 . 72 CYS CB   1 1 
       10 11486 1 1 72 CYS H    H  -6.765  -6.401   8.140 1.00 . A 1 . 72 CYS H    1 1 
       10 11487 1 1 72 CYS HA   H  -4.336  -5.004   7.685 1.00 . A 1 . 72 CYS HA   1 1 
       10 11488 1 1 72 CYS HB2  H  -6.606  -4.688   6.522 1.00 . A 1 . 72 CYS HB2  1 1 
       10 11489 1 1 72 CYS HB3  H  -7.050  -3.719   7.923 1.00 . A 1 . 72 CYS HB3  1 1 
       10 11490 1 1 72 CYS N    N  -5.836  -6.223   8.402 1.00 . A 1 . 72 CYS N    1 1 
       10 11491 1 1 72 CYS O    O  -5.610  -4.611  10.549 1.00 . A 1 . 72 CYS O    1 1 
       10 11492 1 1 72 CYS SG   S  -5.439  -2.609   6.560 1.00 . A 1 . 72 CYS SG   1 1 
       10 11493 1 1 73 THR C    C  -4.322  -0.930  10.598 1.00 . A 1 . 73 THR C    1 1 
       10 11494 1 1 73 THR CA   C  -3.950  -2.407  10.739 1.00 . A 1 . 73 THR CA   1 1 
       10 11495 1 1 73 THR CB   C  -2.467  -2.543  11.090 1.00 . A 1 . 73 THR CB   1 1 
       10 11496 1 1 73 THR CG2  C  -1.911  -3.923  10.810 1.00 . A 1 . 73 THR CG2  1 1 
       10 11497 1 1 73 THR H    H  -3.832  -2.871   8.675 1.00 . A 1 . 73 THR H    1 1 
       10 11498 1 1 73 THR HA   H  -4.538  -2.838  11.536 1.00 . A 1 . 73 THR HA   1 1 
       10 11499 1 1 73 THR HB   H  -2.338  -2.342  12.144 1.00 . A 1 . 73 THR HB   1 1 
       10 11500 1 1 73 THR HG1  H  -1.800  -0.735  10.739 1.00 . A 1 . 73 THR HG1  1 1 
       10 11501 1 1 73 THR HG21 H  -2.714  -4.645  10.834 1.00 . A 1 . 73 THR HG21 1 1 
       10 11502 1 1 73 THR HG22 H  -1.176  -4.175  11.559 1.00 . A 1 . 73 THR HG22 1 1 
       10 11503 1 1 73 THR HG23 H  -1.449  -3.933   9.833 1.00 . A 1 . 73 THR HG23 1 1 
       10 11504 1 1 73 THR N    N  -4.246  -3.150   9.518 1.00 . A 1 . 73 THR N    1 1 
       10 11505 1 1 73 THR O    O  -4.041  -0.127  11.487 1.00 . A 1 . 73 THR O    1 1 
       10 11506 1 1 73 THR OG1  O  -1.690  -1.610  10.360 1.00 . A 1 . 73 THR OG1  1 1 
       10 11507 1 1 74 GLY C    C  -4.188   1.769   9.361 1.00 . A 1 . 74 GLY C    1 1 
       10 11508 1 1 74 GLY CA   C  -5.351   0.800   9.255 1.00 . A 1 . 74 GLY CA   1 1 
       10 11509 1 1 74 GLY H    H  -5.155  -1.257   8.807 1.00 . A 1 . 74 GLY H    1 1 
       10 11510 1 1 74 GLY HA2  H  -5.782   0.881   8.269 1.00 . A 1 . 74 GLY HA2  1 1 
       10 11511 1 1 74 GLY HA3  H  -6.098   1.072   9.986 1.00 . A 1 . 74 GLY HA3  1 1 
       10 11512 1 1 74 GLY N    N  -4.954  -0.578   9.482 1.00 . A 1 . 74 GLY N    1 1 
       10 11513 1 1 74 GLY O    O  -4.382   2.950   9.648 1.00 . A 1 . 74 GLY O    1 1 
       10 11514 1 1 75 LYS C    C  -0.778   1.746   8.112 1.00 . A 1 . 75 LYS C    1 1 
       10 11515 1 1 75 LYS CA   C  -1.784   2.107   9.204 1.00 . A 1 . 75 LYS CA   1 1 
       10 11516 1 1 75 LYS CB   C  -1.127   1.970  10.579 1.00 . A 1 . 75 LYS CB   1 1 
       10 11517 1 1 75 LYS CD   C  -1.375   2.986  12.865 1.00 . A 1 . 75 LYS CD   1 1 
       10 11518 1 1 75 LYS CE   C  -2.286   3.152  14.070 1.00 . A 1 . 75 LYS CE   1 1 
       10 11519 1 1 75 LYS CG   C  -2.074   2.246  11.736 1.00 . A 1 . 75 LYS CG   1 1 
       10 11520 1 1 75 LYS H    H  -2.884   0.321   8.907 1.00 . A 1 . 75 LYS H    1 1 
       10 11521 1 1 75 LYS HA   H  -2.092   3.132   9.066 1.00 . A 1 . 75 LYS HA   1 1 
       10 11522 1 1 75 LYS HB2  H  -0.746   0.965  10.685 1.00 . A 1 . 75 LYS HB2  1 1 
       10 11523 1 1 75 LYS HB3  H  -0.303   2.666  10.642 1.00 . A 1 . 75 LYS HB3  1 1 
       10 11524 1 1 75 LYS HD2  H  -0.500   2.427  13.162 1.00 . A 1 . 75 LYS HD2  1 1 
       10 11525 1 1 75 LYS HD3  H  -1.078   3.963  12.511 1.00 . A 1 . 75 LYS HD3  1 1 
       10 11526 1 1 75 LYS HE2  H  -2.369   2.201  14.576 1.00 . A 1 . 75 LYS HE2  1 1 
       10 11527 1 1 75 LYS HE3  H  -1.849   3.878  14.739 1.00 . A 1 . 75 LYS HE3  1 1 
       10 11528 1 1 75 LYS HG2  H  -2.897   2.847  11.380 1.00 . A 1 . 75 LYS HG2  1 1 
       10 11529 1 1 75 LYS HG3  H  -2.449   1.305  12.113 1.00 . A 1 . 75 LYS HG3  1 1 
       10 11530 1 1 75 LYS HZ1  H  -3.587   4.523  13.181 1.00 . A 1 . 75 LYS HZ1  1 1 
       10 11531 1 1 75 LYS HZ2  H  -4.242   3.729  14.522 1.00 . A 1 . 75 LYS HZ2  1 1 
       10 11532 1 1 75 LYS HZ3  H  -4.093   2.914  13.048 1.00 . A 1 . 75 LYS HZ3  1 1 
       10 11533 1 1 75 LYS N    N  -2.977   1.271   9.130 1.00 . A 1 . 75 LYS N    1 1 
       10 11534 1 1 75 LYS NZ   N  -3.647   3.612  13.678 1.00 . A 1 . 75 LYS NZ   1 1 
       10 11535 1 1 75 LYS O    O   0.385   2.143   8.178 1.00 . A 1 . 75 LYS O    1 1 
       10 11536 1 1 76 SER C    C  -1.114  -0.174   4.941 1.00 . A 1 . 76 SER C    1 1 
       10 11537 1 1 76 SER CA   C  -0.348   0.595   6.013 1.00 . A 1 . 76 SER CA   1 1 
       10 11538 1 1 76 SER CB   C   0.803  -0.262   6.544 1.00 . A 1 . 76 SER CB   1 1 
       10 11539 1 1 76 SER H    H  -2.161   0.705   7.102 1.00 . A 1 . 76 SER H    1 1 
       10 11540 1 1 76 SER HA   H   0.059   1.492   5.572 1.00 . A 1 . 76 SER HA   1 1 
       10 11541 1 1 76 SER HB2  H   1.139  -0.932   5.767 1.00 . A 1 . 76 SER HB2  1 1 
       10 11542 1 1 76 SER HB3  H   1.618   0.380   6.843 1.00 . A 1 . 76 SER HB3  1 1 
       10 11543 1 1 76 SER HG   H   0.101  -1.896   7.366 1.00 . A 1 . 76 SER HG   1 1 
       10 11544 1 1 76 SER N    N  -1.226   0.995   7.108 1.00 . A 1 . 76 SER N    1 1 
       10 11545 1 1 76 SER O    O  -2.211  -0.678   5.185 1.00 . A 1 . 76 SER O    1 1 
       10 11546 1 1 76 SER OG   O   0.393  -1.031   7.662 1.00 . A 1 . 76 SER OG   1 1 
       10 11547 1 1 77 SER C    C  -0.787  -2.461   2.669 1.00 . A 1 . 77 SER C    1 1 
       10 11548 1 1 77 SER CA   C  -1.136  -0.974   2.633 1.00 . A 1 . 77 SER CA   1 1 
       10 11549 1 1 77 SER CB   C  -0.679  -0.367   1.303 1.00 . A 1 . 77 SER CB   1 1 
       10 11550 1 1 77 SER H    H   0.354   0.158   3.625 1.00 . A 1 . 77 SER H    1 1 
       10 11551 1 1 77 SER HA   H  -2.207  -0.867   2.717 1.00 . A 1 . 77 SER HA   1 1 
       10 11552 1 1 77 SER HB2  H  -0.355  -1.155   0.640 1.00 . A 1 . 77 SER HB2  1 1 
       10 11553 1 1 77 SER HB3  H  -1.504   0.165   0.852 1.00 . A 1 . 77 SER HB3  1 1 
       10 11554 1 1 77 SER HG   H   1.215   0.045   1.584 1.00 . A 1 . 77 SER HG   1 1 
       10 11555 1 1 77 SER N    N  -0.522  -0.263   3.752 1.00 . A 1 . 77 SER N    1 1 
       10 11556 1 1 77 SER O    O  -1.024  -3.184   1.700 1.00 . A 1 . 77 SER O    1 1 
       10 11557 1 1 77 SER OG   O   0.396   0.537   1.495 1.00 . A 1 . 77 SER OG   1 1 
       10 11558 1 1 78 ASP C    C  -0.664  -4.999   5.018 1.00 . A 1 . 78 ASP C    1 1 
       10 11559 1 1 78 ASP CA   C   0.159  -4.313   3.933 1.00 . A 1 . 78 ASP CA   1 1 
       10 11560 1 1 78 ASP CB   C   1.648  -4.424   4.262 1.00 . A 1 . 78 ASP CB   1 1 
       10 11561 1 1 78 ASP CG   C   2.526  -3.827   3.179 1.00 . A 1 . 78 ASP CG   1 1 
       10 11562 1 1 78 ASP H    H  -0.057  -2.295   4.526 1.00 . A 1 . 78 ASP H    1 1 
       10 11563 1 1 78 ASP HA   H  -0.029  -4.807   2.991 1.00 . A 1 . 78 ASP HA   1 1 
       10 11564 1 1 78 ASP HB2  H   1.846  -3.903   5.186 1.00 . A 1 . 78 ASP HB2  1 1 
       10 11565 1 1 78 ASP HB3  H   1.909  -5.466   4.378 1.00 . A 1 . 78 ASP HB3  1 1 
       10 11566 1 1 78 ASP N    N  -0.222  -2.914   3.786 1.00 . A 1 . 78 ASP N    1 1 
       10 11567 1 1 78 ASP O    O  -0.660  -4.582   6.176 1.00 . A 1 . 78 ASP O    1 1 
       10 11568 1 1 78 ASP OD1  O   2.780  -2.606   3.227 1.00 . A 1 . 78 ASP OD1  1 1 
       10 11569 1 1 78 ASP OD2  O   2.958  -4.582   2.282 1.00 . A 1 . 78 ASP OD2  1 1 
       10 11570 1 1 79 CYS C    C  -1.420  -8.035   6.081 1.00 . A 1 . 79 CYS C    1 1 
       10 11571 1 1 79 CYS CA   C  -2.190  -6.821   5.557 1.00 . A 1 . 79 CYS CA   1 1 
       10 11572 1 1 79 CYS CB   C  -3.471  -7.276   4.857 1.00 . A 1 . 79 CYS CB   1 1 
       10 11573 1 1 79 CYS H    H  -1.318  -6.341   3.693 1.00 . A 1 . 79 CYS H    1 1 
       10 11574 1 1 79 CYS HA   H  -2.451  -6.177   6.388 1.00 . A 1 . 79 CYS HA   1 1 
       10 11575 1 1 79 CYS HB2  H  -3.441  -6.958   3.825 1.00 . A 1 . 79 CYS HB2  1 1 
       10 11576 1 1 79 CYS HB3  H  -3.532  -8.353   4.895 1.00 . A 1 . 79 CYS HB3  1 1 
       10 11577 1 1 79 CYS N    N  -1.363  -6.059   4.630 1.00 . A 1 . 79 CYS N    1 1 
       10 11578 1 1 79 CYS O    O  -1.255  -9.021   5.367 1.00 . A 1 . 79 CYS O    1 1 
       10 11579 1 1 79 CYS SG   S  -4.996  -6.607   5.595 1.00 . A 1 . 79 CYS SG   1 1 
       10 11580 1 1 80 PRO C    C  -1.028 -10.302   8.264 1.00 . A 1 . 80 PRO C    1 1 
       10 11581 1 1 80 PRO CA   C  -0.167  -9.081   7.935 1.00 . A 1 . 80 PRO CA   1 1 
       10 11582 1 1 80 PRO CB   C   0.384  -8.461   9.222 1.00 . A 1 . 80 PRO CB   1 1 
       10 11583 1 1 80 PRO CD   C  -1.066  -6.833   8.253 1.00 . A 1 . 80 PRO CD   1 1 
       10 11584 1 1 80 PRO CG   C  -0.585  -7.385   9.566 1.00 . A 1 . 80 PRO CG   1 1 
       10 11585 1 1 80 PRO HA   H   0.654  -9.384   7.302 1.00 . A 1 . 80 PRO HA   1 1 
       10 11586 1 1 80 PRO HB2  H   0.432  -9.213   9.996 1.00 . A 1 . 80 PRO HB2  1 1 
       10 11587 1 1 80 PRO HB3  H   1.369  -8.059   9.039 1.00 . A 1 . 80 PRO HB3  1 1 
       10 11588 1 1 80 PRO HD2  H  -2.096  -6.519   8.329 1.00 . A 1 . 80 PRO HD2  1 1 
       10 11589 1 1 80 PRO HD3  H  -0.442  -6.010   7.938 1.00 . A 1 . 80 PRO HD3  1 1 
       10 11590 1 1 80 PRO HG2  H  -1.411  -7.799  10.125 1.00 . A 1 . 80 PRO HG2  1 1 
       10 11591 1 1 80 PRO HG3  H  -0.091  -6.614  10.138 1.00 . A 1 . 80 PRO HG3  1 1 
       10 11592 1 1 80 PRO N    N  -0.930  -7.978   7.332 1.00 . A 1 . 80 PRO N    1 1 
       10 11593 1 1 80 PRO O    O  -2.106 -10.176   8.845 1.00 . A 1 . 80 PRO O    1 1 
       10 11594 1 1 81 TRP C    C  -1.650 -12.847   9.624 1.00 . A 1 . 81 TRP C    1 1 
       10 11595 1 1 81 TRP CA   C  -1.241 -12.748   8.160 1.00 . A 1 . 81 TRP CA   1 1 
       10 11596 1 1 81 TRP CB   C  -0.372 -13.971   7.824 1.00 . A 1 . 81 TRP CB   1 1 
       10 11597 1 1 81 TRP CD1  C   2.052 -13.215   7.457 1.00 . A 1 . 81 TRP CD1  1 1 
       10 11598 1 1 81 TRP CD2  C   0.983 -13.842   5.600 1.00 . A 1 . 81 TRP CD2  1 1 
       10 11599 1 1 81 TRP CE2  C   2.291 -13.462   5.254 1.00 . A 1 . 81 TRP CE2  1 1 
       10 11600 1 1 81 TRP CE3  C   0.117 -14.275   4.601 1.00 . A 1 . 81 TRP CE3  1 1 
       10 11601 1 1 81 TRP CG   C   0.849 -13.677   7.008 1.00 . A 1 . 81 TRP CG   1 1 
       10 11602 1 1 81 TRP CH2  C   1.884 -13.938   2.978 1.00 . A 1 . 81 TRP CH2  1 1 
       10 11603 1 1 81 TRP CZ2  C   2.754 -13.506   3.943 1.00 . A 1 . 81 TRP CZ2  1 1 
       10 11604 1 1 81 TRP CZ3  C   0.573 -14.320   3.298 1.00 . A 1 . 81 TRP CZ3  1 1 
       10 11605 1 1 81 TRP H    H   0.335 -11.510   7.446 1.00 . A 1 . 81 TRP H    1 1 
       10 11606 1 1 81 TRP HA   H  -2.129 -12.773   7.547 1.00 . A 1 . 81 TRP HA   1 1 
       10 11607 1 1 81 TRP HB2  H  -0.043 -14.428   8.744 1.00 . A 1 . 81 TRP HB2  1 1 
       10 11608 1 1 81 TRP HB3  H  -0.973 -14.683   7.276 1.00 . A 1 . 81 TRP HB3  1 1 
       10 11609 1 1 81 TRP HD1  H   2.268 -12.988   8.488 1.00 . A 1 . 81 TRP HD1  1 1 
       10 11610 1 1 81 TRP HE1  H   3.852 -12.767   6.471 1.00 . A 1 . 81 TRP HE1  1 1 
       10 11611 1 1 81 TRP HE3  H  -0.895 -14.569   4.837 1.00 . A 1 . 81 TRP HE3  1 1 
       10 11612 1 1 81 TRP HH2  H   2.199 -13.987   1.947 1.00 . A 1 . 81 TRP HH2  1 1 
       10 11613 1 1 81 TRP HZ2  H   3.760 -13.217   3.685 1.00 . A 1 . 81 TRP HZ2  1 1 
       10 11614 1 1 81 TRP HZ3  H  -0.084 -14.654   2.509 1.00 . A 1 . 81 TRP HZ3  1 1 
       10 11615 1 1 81 TRP N    N  -0.532 -11.486   7.897 1.00 . A 1 . 81 TRP N    1 1 
       10 11616 1 1 81 TRP NE1  N   2.926 -13.082   6.406 1.00 . A 1 . 81 TRP NE1  1 1 
       10 11617 1 1 81 TRP O    O  -2.595 -13.553   9.971 1.00 . A 1 . 81 TRP O    1 1 
       10 11618 1 1 82 ASN C    C  -0.473 -13.385  12.549 1.00 . A 1 . 82 ASN C    1 1 
       10 11619 1 1 82 ASN CA   C  -1.137 -12.166  11.917 1.00 . A 1 . 82 ASN CA   1 1 
       10 11620 1 1 82 ASN CB   C  -2.636 -12.160  12.234 1.00 . A 1 . 82 ASN CB   1 1 
       10 11621 1 1 82 ASN CG   C  -2.929 -11.674  13.639 1.00 . A 1 . 82 ASN CG   1 1 
       10 11622 1 1 82 ASN H    H  -0.153 -11.641  10.121 1.00 . A 1 . 82 ASN H    1 1 
       10 11623 1 1 82 ASN HA   H  -0.687 -11.274  12.330 1.00 . A 1 . 82 ASN HA   1 1 
       10 11624 1 1 82 ASN HB2  H  -3.143 -11.511  11.535 1.00 . A 1 . 82 ASN HB2  1 1 
       10 11625 1 1 82 ASN HB3  H  -3.022 -13.164  12.131 1.00 . A 1 . 82 ASN HB3  1 1 
       10 11626 1 1 82 ASN HD21 H  -3.690  -9.983  12.922 1.00 . A 1 . 82 ASN HD21 1 1 
       10 11627 1 1 82 ASN HD22 H  -3.696 -10.138  14.643 1.00 . A 1 . 82 ASN HD22 1 1 
       10 11628 1 1 82 ASN N    N  -0.902 -12.156  10.474 1.00 . A 1 . 82 ASN N    1 1 
       10 11629 1 1 82 ASN ND2  N  -3.496 -10.477  13.745 1.00 . A 1 . 82 ASN ND2  1 1 
       10 11630 1 1 82 ASN O    O  -0.914 -13.881  13.586 1.00 . A 1 . 82 ASN O    1 1 
       10 11631 1 1 82 ASN OD1  O  -2.650 -12.365  14.619 1.00 . A 1 . 82 ASN OD1  1 1 
       10 11632 1 1 83 HIS C    C   2.594 -14.611  13.121 1.00 . A 1 . 83 HIS C    1 1 
       10 11633 1 1 83 HIS CA   C   1.321 -15.029  12.392 1.00 . A 1 . 83 HIS CA   1 1 
       10 11634 1 1 83 HIS CB   C   1.666 -15.952  11.221 1.00 . A 1 . 83 HIS CB   1 1 
       10 11635 1 1 83 HIS CD2  C  -0.832 -16.424  10.713 1.00 . A 1 . 83 HIS CD2  1 1 
       10 11636 1 1 83 HIS CE1  C  -0.644 -16.886   8.579 1.00 . A 1 . 83 HIS CE1  1 1 
       10 11637 1 1 83 HIS CG   C   0.479 -16.319  10.388 1.00 . A 1 . 83 HIS CG   1 1 
       10 11638 1 1 83 HIS H    H   0.889 -13.426  11.086 1.00 . A 1 . 83 HIS H    1 1 
       10 11639 1 1 83 HIS HA   H   0.682 -15.561  13.081 1.00 . A 1 . 83 HIS HA   1 1 
       10 11640 1 1 83 HIS HB2  H   2.381 -15.457  10.578 1.00 . A 1 . 83 HIS HB2  1 1 
       10 11641 1 1 83 HIS HB3  H   2.102 -16.863  11.603 1.00 . A 1 . 83 HIS HB3  1 1 
       10 11642 1 1 83 HIS HD1  H   1.385 -16.627   8.511 1.00 . A 1 . 83 HIS HD1  1 1 
       10 11643 1 1 83 HIS HD2  H  -1.265 -16.260  11.690 1.00 . A 1 . 83 HIS HD2  1 1 
       10 11644 1 1 83 HIS HE1  H  -0.884 -17.144   7.560 1.00 . A 1 . 83 HIS HE1  1 1 
       10 11645 1 1 83 HIS HE2  H  -2.481 -16.840   9.483 1.00 . A 1 . 83 HIS HE2  1 1 
       10 11646 1 1 83 HIS N    N   0.590 -13.865  11.909 1.00 . A 1 . 83 HIS N    1 1 
       10 11647 1 1 83 HIS ND1  N   0.563 -16.616   9.045 1.00 . A 1 . 83 HIS ND1  1 1 
       10 11648 1 1 83 HIS NE2  N  -1.507 -16.778   9.572 1.00 . A 1 . 83 HIS NE2  1 1 
       10 11649 1 1 83 HIS O    O   3.320 -15.505  13.604 1.00 . A 1 . 83 HIS O    1 1 
       10 11650 1 1 83 HIS OXT  O   2.856 -13.392  13.202 1.00 . A 1 . 83 HIS OXT  1 1 
       11 11651 1 1  1 SER C    C  15.239  -0.700 -11.698 1.00 . A 1 .  1 SER C    1 1 
       11 11652 1 1  1 SER CA   C  15.174  -0.778 -13.222 1.00 . A 1 .  1 SER CA   1 1 
       11 11653 1 1  1 SER CB   C  15.017   0.623 -13.816 1.00 . A 1 .  1 SER CB   1 1 
       11 11654 1 1  1 SER H1   H  14.227  -2.596 -13.398 1.00 . A 1 .  1 SER H1   1 1 
       11 11655 1 1  1 SER H2   H  13.949  -1.515 -14.702 1.00 . A 1 .  1 SER H2   1 1 
       11 11656 1 1  1 SER H3   H  13.174  -1.260 -13.192 1.00 . A 1 .  1 SER H3   1 1 
       11 11657 1 1  1 SER HA   H  16.086  -1.222 -13.591 1.00 . A 1 .  1 SER HA   1 1 
       11 11658 1 1  1 SER HB2  H  15.285   0.600 -14.862 1.00 . A 1 .  1 SER HB2  1 1 
       11 11659 1 1  1 SER HB3  H  13.990   0.942 -13.715 1.00 . A 1 .  1 SER HB3  1 1 
       11 11660 1 1  1 SER HG   H  16.230   2.161 -13.794 1.00 . A 1 .  1 SER HG   1 1 
       11 11661 1 1  1 SER N    N  14.028  -1.612 -13.669 1.00 . A 1 .  1 SER N    1 1 
       11 11662 1 1  1 SER O    O  14.220  -0.823 -11.019 1.00 . A 1 .  1 SER O    1 1 
       11 11663 1 1  1 SER OG   O  15.853   1.555 -13.152 1.00 . A 1 .  1 SER OG   1 1 
       11 11664 1 1  2 PRO C    C  15.697   0.618  -9.045 1.00 . A 1 .  2 PRO C    1 1 
       11 11665 1 1  2 PRO CA   C  16.637  -0.398  -9.690 1.00 . A 1 .  2 PRO CA   1 1 
       11 11666 1 1  2 PRO CB   C  18.091   0.058  -9.553 1.00 . A 1 .  2 PRO CB   1 1 
       11 11667 1 1  2 PRO CD   C  17.711  -0.334 -11.879 1.00 . A 1 .  2 PRO CD   1 1 
       11 11668 1 1  2 PRO CG   C  18.755  -0.412 -10.800 1.00 . A 1 .  2 PRO CG   1 1 
       11 11669 1 1  2 PRO HA   H  16.510  -1.357  -9.211 1.00 . A 1 .  2 PRO HA   1 1 
       11 11670 1 1  2 PRO HB2  H  18.128   1.134  -9.466 1.00 . A 1 .  2 PRO HB2  1 1 
       11 11671 1 1  2 PRO HB3  H  18.533  -0.395  -8.677 1.00 . A 1 .  2 PRO HB3  1 1 
       11 11672 1 1  2 PRO HD2  H  17.751   0.625 -12.375 1.00 . A 1 .  2 PRO HD2  1 1 
       11 11673 1 1  2 PRO HD3  H  17.844  -1.135 -12.592 1.00 . A 1 .  2 PRO HD3  1 1 
       11 11674 1 1  2 PRO HG2  H  19.589   0.231 -11.038 1.00 . A 1 .  2 PRO HG2  1 1 
       11 11675 1 1  2 PRO HG3  H  19.090  -1.432 -10.677 1.00 . A 1 .  2 PRO HG3  1 1 
       11 11676 1 1  2 PRO N    N  16.444  -0.492 -11.141 1.00 . A 1 .  2 PRO N    1 1 
       11 11677 1 1  2 PRO O    O  14.859   1.216  -9.720 1.00 . A 1 .  2 PRO O    1 1 
       11 11678 1 1  3 PRO C    C  15.333   3.220  -7.314 1.00 . A 1 .  3 PRO C    1 1 
       11 11679 1 1  3 PRO CA   C  14.988   1.773  -6.984 1.00 . A 1 .  3 PRO CA   1 1 
       11 11680 1 1  3 PRO CB   C  15.302   1.471  -5.508 1.00 . A 1 .  3 PRO CB   1 1 
       11 11681 1 1  3 PRO CD   C  16.792   0.164  -6.843 1.00 . A 1 .  3 PRO CD   1 1 
       11 11682 1 1  3 PRO CG   C  16.099   0.208  -5.515 1.00 . A 1 .  3 PRO CG   1 1 
       11 11683 1 1  3 PRO HA   H  13.941   1.604  -7.173 1.00 . A 1 .  3 PRO HA   1 1 
       11 11684 1 1  3 PRO HB2  H  15.868   2.289  -5.085 1.00 . A 1 .  3 PRO HB2  1 1 
       11 11685 1 1  3 PRO HB3  H  14.379   1.349  -4.962 1.00 . A 1 .  3 PRO HB3  1 1 
       11 11686 1 1  3 PRO HD2  H  17.721   0.713  -6.804 1.00 . A 1 .  3 PRO HD2  1 1 
       11 11687 1 1  3 PRO HD3  H  16.961  -0.856  -7.152 1.00 . A 1 .  3 PRO HD3  1 1 
       11 11688 1 1  3 PRO HG2  H  16.824   0.226  -4.714 1.00 . A 1 .  3 PRO HG2  1 1 
       11 11689 1 1  3 PRO HG3  H  15.441  -0.642  -5.407 1.00 . A 1 .  3 PRO HG3  1 1 
       11 11690 1 1  3 PRO N    N  15.826   0.827  -7.724 1.00 . A 1 .  3 PRO N    1 1 
       11 11691 1 1  3 PRO O    O  16.323   3.758  -6.820 1.00 . A 1 .  3 PRO O    1 1 
       11 11692 1 1  4 VAL C    C  13.568   6.133  -8.177 1.00 . A 1 .  4 VAL C    1 1 
       11 11693 1 1  4 VAL CA   C  14.745   5.234  -8.548 1.00 . A 1 .  4 VAL CA   1 1 
       11 11694 1 1  4 VAL CB   C  15.013   5.353 -10.063 1.00 . A 1 .  4 VAL CB   1 1 
       11 11695 1 1  4 VAL CG1  C  16.508   5.390 -10.338 1.00 . A 1 .  4 VAL CG1  1 1 
       11 11696 1 1  4 VAL CG2  C  14.356   4.206 -10.818 1.00 . A 1 .  4 VAL CG2  1 1 
       11 11697 1 1  4 VAL H    H  13.739   3.368  -8.523 1.00 . A 1 .  4 VAL H    1 1 
       11 11698 1 1  4 VAL HA   H  15.622   5.585  -8.025 1.00 . A 1 .  4 VAL HA   1 1 
       11 11699 1 1  4 VAL HB   H  14.583   6.280 -10.413 1.00 . A 1 .  4 VAL HB   1 1 
       11 11700 1 1  4 VAL HG11 H  16.911   6.337 -10.011 1.00 . A 1 .  4 VAL HG11 1 1 
       11 11701 1 1  4 VAL HG12 H  16.682   5.271 -11.397 1.00 . A 1 .  4 VAL HG12 1 1 
       11 11702 1 1  4 VAL HG13 H  16.993   4.588  -9.801 1.00 . A 1 .  4 VAL HG13 1 1 
       11 11703 1 1  4 VAL HG21 H  13.363   4.039 -10.426 1.00 . A 1 .  4 VAL HG21 1 1 
       11 11704 1 1  4 VAL HG22 H  14.946   3.310 -10.696 1.00 . A 1 .  4 VAL HG22 1 1 
       11 11705 1 1  4 VAL HG23 H  14.292   4.455 -11.867 1.00 . A 1 .  4 VAL HG23 1 1 
       11 11706 1 1  4 VAL N    N  14.515   3.847  -8.156 1.00 . A 1 .  4 VAL N    1 1 
       11 11707 1 1  4 VAL O    O  12.476   5.999  -8.729 1.00 . A 1 .  4 VAL O    1 1 
       11 11708 1 1  5 CYS C    C  12.680   9.132  -7.873 1.00 . A 1 .  5 CYS C    1 1 
       11 11709 1 1  5 CYS CA   C  12.766   8.009  -6.847 1.00 . A 1 .  5 CYS CA   1 1 
       11 11710 1 1  5 CYS CB   C  13.069   8.563  -5.446 1.00 . A 1 .  5 CYS CB   1 1 
       11 11711 1 1  5 CYS H    H  14.700   7.143  -6.870 1.00 . A 1 .  5 CYS H    1 1 
       11 11712 1 1  5 CYS HA   H  11.824   7.478  -6.830 1.00 . A 1 .  5 CYS HA   1 1 
       11 11713 1 1  5 CYS HB2  H  12.767   7.833  -4.710 1.00 . A 1 .  5 CYS HB2  1 1 
       11 11714 1 1  5 CYS HB3  H  14.134   8.728  -5.359 1.00 . A 1 .  5 CYS HB3  1 1 
       11 11715 1 1  5 CYS N    N  13.804   7.069  -7.260 1.00 . A 1 .  5 CYS N    1 1 
       11 11716 1 1  5 CYS O    O  13.523  10.029  -7.903 1.00 . A 1 .  5 CYS O    1 1 
       11 11717 1 1  5 CYS SG   S  12.231  10.134  -5.030 1.00 . A 1 .  5 CYS SG   1 1 
       11 11718 1 1  6 GLY C    C  11.741   9.407 -11.144 1.00 . A 1 .  6 GLY C    1 1 
       11 11719 1 1  6 GLY CA   C  11.513  10.032  -9.784 1.00 . A 1 .  6 GLY CA   1 1 
       11 11720 1 1  6 GLY H    H  11.054   8.294  -8.675 1.00 . A 1 .  6 GLY H    1 1 
       11 11721 1 1  6 GLY HA2  H  10.512  10.435  -9.739 1.00 . A 1 .  6 GLY HA2  1 1 
       11 11722 1 1  6 GLY HA3  H  12.226  10.828  -9.638 1.00 . A 1 .  6 GLY HA3  1 1 
       11 11723 1 1  6 GLY N    N  11.678   9.049  -8.735 1.00 . A 1 .  6 GLY N    1 1 
       11 11724 1 1  6 GLY O    O  12.185  10.068 -12.083 1.00 . A 1 .  6 GLY O    1 1 
       11 11725 1 1  7 ASN C    C  10.277   6.674 -12.828 1.00 . A 1 .  7 ASN C    1 1 
       11 11726 1 1  7 ASN CA   C  11.589   7.358 -12.465 1.00 . A 1 .  7 ASN CA   1 1 
       11 11727 1 1  7 ASN CB   C  12.690   6.309 -12.289 1.00 . A 1 .  7 ASN CB   1 1 
       11 11728 1 1  7 ASN CG   C  14.038   6.797 -12.782 1.00 . A 1 .  7 ASN CG   1 1 
       11 11729 1 1  7 ASN H    H  11.078   7.658 -10.445 1.00 . A 1 .  7 ASN H    1 1 
       11 11730 1 1  7 ASN HA   H  11.867   8.041 -13.254 1.00 . A 1 .  7 ASN HA   1 1 
       11 11731 1 1  7 ASN HB2  H  12.778   6.062 -11.238 1.00 . A 1 .  7 ASN HB2  1 1 
       11 11732 1 1  7 ASN HB3  H  12.424   5.420 -12.841 1.00 . A 1 .  7 ASN HB3  1 1 
       11 11733 1 1  7 ASN HD21 H  13.971   8.334 -11.522 1.00 . A 1 .  7 ASN HD21 1 1 
       11 11734 1 1  7 ASN HD22 H  15.381   8.240 -12.516 1.00 . A 1 .  7 ASN HD22 1 1 
       11 11735 1 1  7 ASN N    N  11.431   8.118 -11.235 1.00 . A 1 .  7 ASN N    1 1 
       11 11736 1 1  7 ASN ND2  N  14.511   7.902 -12.216 1.00 . A 1 .  7 ASN ND2  1 1 
       11 11737 1 1  7 ASN O    O  10.196   5.938 -13.812 1.00 . A 1 .  7 ASN O    1 1 
       11 11738 1 1  7 ASN OD1  O  14.648   6.189 -13.662 1.00 . A 1 .  7 ASN OD1  1 1 
       11 11739 1 1  8 LYS C    C   7.903   4.892 -11.726 1.00 . A 1 .  8 LYS C    1 1 
       11 11740 1 1  8 LYS CA   C   7.937   6.337 -12.214 1.00 . A 1 .  8 LYS CA   1 1 
       11 11741 1 1  8 LYS CB   C   7.523   6.406 -13.687 1.00 . A 1 .  8 LYS CB   1 1 
       11 11742 1 1  8 LYS CD   C   5.666   6.258 -15.373 1.00 . A 1 .  8 LYS CD   1 1 
       11 11743 1 1  8 LYS CE   C   4.427   7.072 -15.710 1.00 . A 1 .  8 LYS CE   1 1 
       11 11744 1 1  8 LYS CG   C   6.018   6.364 -13.899 1.00 . A 1 .  8 LYS CG   1 1 
       11 11745 1 1  8 LYS H    H   9.391   7.510 -11.242 1.00 . A 1 .  8 LYS H    1 1 
       11 11746 1 1  8 LYS HA   H   7.243   6.914 -11.626 1.00 . A 1 .  8 LYS HA   1 1 
       11 11747 1 1  8 LYS HB2  H   7.899   7.325 -14.112 1.00 . A 1 .  8 LYS HB2  1 1 
       11 11748 1 1  8 LYS HB3  H   7.962   5.571 -14.213 1.00 . A 1 .  8 LYS HB3  1 1 
       11 11749 1 1  8 LYS HD2  H   6.495   6.625 -15.959 1.00 . A 1 .  8 LYS HD2  1 1 
       11 11750 1 1  8 LYS HD3  H   5.482   5.221 -15.615 1.00 . A 1 .  8 LYS HD3  1 1 
       11 11751 1 1  8 LYS HE2  H   3.835   6.523 -16.428 1.00 . A 1 .  8 LYS HE2  1 1 
       11 11752 1 1  8 LYS HE3  H   3.852   7.218 -14.807 1.00 . A 1 .  8 LYS HE3  1 1 
       11 11753 1 1  8 LYS HG2  H   5.615   5.508 -13.380 1.00 . A 1 .  8 LYS HG2  1 1 
       11 11754 1 1  8 LYS HG3  H   5.583   7.268 -13.498 1.00 . A 1 .  8 LYS HG3  1 1 
       11 11755 1 1  8 LYS HZ1  H   5.444   8.896 -15.661 1.00 . A 1 .  8 LYS HZ1  1 1 
       11 11756 1 1  8 LYS HZ2  H   3.918   8.982 -16.385 1.00 . A 1 .  8 LYS HZ2  1 1 
       11 11757 1 1  8 LYS HZ3  H   5.212   8.282 -17.221 1.00 . A 1 .  8 LYS HZ3  1 1 
       11 11758 1 1  8 LYS N    N   9.254   6.920 -12.012 1.00 . A 1 .  8 LYS N    1 1 
       11 11759 1 1  8 LYS NZ   N   4.774   8.401 -16.284 1.00 . A 1 .  8 LYS NZ   1 1 
       11 11760 1 1  8 LYS O    O   7.039   4.112 -12.127 1.00 . A 1 .  8 LYS O    1 1 
       11 11761 1 1  9 ILE C    C   8.904   3.250  -8.784 1.00 . A 1 .  9 ILE C    1 1 
       11 11762 1 1  9 ILE CA   C   8.915   3.201 -10.301 1.00 . A 1 .  9 ILE CA   1 1 
       11 11763 1 1  9 ILE CB   C  10.187   2.446 -10.755 1.00 . A 1 .  9 ILE CB   1 1 
       11 11764 1 1  9 ILE CD1  C  12.286   2.613 -12.180 1.00 . A 1 .  9 ILE CD1  1 1 
       11 11765 1 1  9 ILE CG1  C  11.020   3.297 -11.716 1.00 . A 1 .  9 ILE CG1  1 1 
       11 11766 1 1  9 ILE CG2  C   9.818   1.119 -11.398 1.00 . A 1 .  9 ILE CG2  1 1 
       11 11767 1 1  9 ILE H    H   9.502   5.209 -10.562 1.00 . A 1 .  9 ILE H    1 1 
       11 11768 1 1  9 ILE HA   H   8.049   2.651 -10.642 1.00 . A 1 .  9 ILE HA   1 1 
       11 11769 1 1  9 ILE HB   H  10.780   2.231  -9.878 1.00 . A 1 .  9 ILE HB   1 1 
       11 11770 1 1  9 ILE HD11 H  12.031   1.763 -12.795 1.00 . A 1 .  9 ILE HD11 1 1 
       11 11771 1 1  9 ILE HD12 H  12.849   2.280 -11.320 1.00 . A 1 .  9 ILE HD12 1 1 
       11 11772 1 1  9 ILE HD13 H  12.881   3.308 -12.754 1.00 . A 1 .  9 ILE HD13 1 1 
       11 11773 1 1  9 ILE HG12 H  10.428   3.530 -12.589 1.00 . A 1 .  9 ILE HG12 1 1 
       11 11774 1 1  9 ILE HG13 H  11.301   4.215 -11.220 1.00 . A 1 .  9 ILE HG13 1 1 
       11 11775 1 1  9 ILE HG21 H   9.949   0.325 -10.678 1.00 . A 1 .  9 ILE HG21 1 1 
       11 11776 1 1  9 ILE HG22 H  10.456   0.941 -12.250 1.00 . A 1 .  9 ILE HG22 1 1 
       11 11777 1 1  9 ILE HG23 H   8.787   1.148 -11.718 1.00 . A 1 .  9 ILE HG23 1 1 
       11 11778 1 1  9 ILE N    N   8.843   4.545 -10.851 1.00 . A 1 .  9 ILE N    1 1 
       11 11779 1 1  9 ILE O    O   9.866   3.708  -8.169 1.00 . A 1 .  9 ILE O    1 1 
       11 11780 1 1 10 LEU C    C   8.665   1.719  -6.148 1.00 . A 1 . 10 LEU C    1 1 
       11 11781 1 1 10 LEU CA   C   7.708   2.753  -6.731 1.00 . A 1 . 10 LEU CA   1 1 
       11 11782 1 1 10 LEU CB   C   6.269   2.444  -6.310 1.00 . A 1 . 10 LEU CB   1 1 
       11 11783 1 1 10 LEU CD1  C   4.669   0.586  -5.802 1.00 . A 1 . 10 LEU CD1  1 1 
       11 11784 1 1 10 LEU CD2  C   5.173   1.183  -8.178 1.00 . A 1 . 10 LEU CD2  1 1 
       11 11785 1 1 10 LEU CG   C   5.732   1.087  -6.767 1.00 . A 1 . 10 LEU CG   1 1 
       11 11786 1 1 10 LEU H    H   7.095   2.414  -8.728 1.00 . A 1 . 10 LEU H    1 1 
       11 11787 1 1 10 LEU HA   H   7.984   3.730  -6.363 1.00 . A 1 . 10 LEU HA   1 1 
       11 11788 1 1 10 LEU HB2  H   6.217   2.484  -5.231 1.00 . A 1 . 10 LEU HB2  1 1 
       11 11789 1 1 10 LEU HB3  H   5.627   3.213  -6.712 1.00 . A 1 . 10 LEU HB3  1 1 
       11 11790 1 1 10 LEU HD11 H   4.181   1.430  -5.336 1.00 . A 1 . 10 LEU HD11 1 1 
       11 11791 1 1 10 LEU HD12 H   5.133  -0.026  -5.043 1.00 . A 1 . 10 LEU HD12 1 1 
       11 11792 1 1 10 LEU HD13 H   3.940   0.001  -6.342 1.00 . A 1 . 10 LEU HD13 1 1 
       11 11793 1 1 10 LEU HD21 H   4.284   0.575  -8.258 1.00 . A 1 . 10 LEU HD21 1 1 
       11 11794 1 1 10 LEU HD22 H   5.915   0.831  -8.882 1.00 . A 1 . 10 LEU HD22 1 1 
       11 11795 1 1 10 LEU HD23 H   4.929   2.212  -8.399 1.00 . A 1 . 10 LEU HD23 1 1 
       11 11796 1 1 10 LEU HG   H   6.539   0.370  -6.774 1.00 . A 1 . 10 LEU HG   1 1 
       11 11797 1 1 10 LEU N    N   7.824   2.771  -8.184 1.00 . A 1 . 10 LEU N    1 1 
       11 11798 1 1 10 LEU O    O   8.249   0.756  -5.503 1.00 . A 1 . 10 LEU O    1 1 
       11 11799 1 1 11 GLU C    C  11.921   1.734  -4.948 1.00 . A 1 . 11 GLU C    1 1 
       11 11800 1 1 11 GLU CA   C  10.984   1.020  -5.911 1.00 . A 1 . 11 GLU CA   1 1 
       11 11801 1 1 11 GLU CB   C  11.766   0.454  -7.093 1.00 . A 1 . 11 GLU CB   1 1 
       11 11802 1 1 11 GLU CD   C  11.744  -1.485  -8.710 1.00 . A 1 . 11 GLU CD   1 1 
       11 11803 1 1 11 GLU CG   C  10.927  -0.417  -8.010 1.00 . A 1 . 11 GLU CG   1 1 
       11 11804 1 1 11 GLU H    H  10.221   2.712  -6.913 1.00 . A 1 . 11 GLU H    1 1 
       11 11805 1 1 11 GLU HA   H  10.499   0.210  -5.392 1.00 . A 1 . 11 GLU HA   1 1 
       11 11806 1 1 11 GLU HB2  H  12.155   1.275  -7.676 1.00 . A 1 . 11 GLU HB2  1 1 
       11 11807 1 1 11 GLU HB3  H  12.588  -0.137  -6.720 1.00 . A 1 . 11 GLU HB3  1 1 
       11 11808 1 1 11 GLU HG2  H  10.160  -0.898  -7.423 1.00 . A 1 . 11 GLU HG2  1 1 
       11 11809 1 1 11 GLU HG3  H  10.467   0.213  -8.756 1.00 . A 1 . 11 GLU HG3  1 1 
       11 11810 1 1 11 GLU N    N   9.954   1.926  -6.391 1.00 . A 1 . 11 GLU N    1 1 
       11 11811 1 1 11 GLU O    O  12.308   1.178  -3.920 1.00 . A 1 . 11 GLU O    1 1 
       11 11812 1 1 11 GLU OE1  O  12.977  -1.315  -8.817 1.00 . A 1 . 11 GLU OE1  1 1 
       11 11813 1 1 11 GLU OE2  O  11.151  -2.491  -9.152 1.00 . A 1 . 11 GLU OE2  1 1 
       11 11814 1 1 12 GLN C    C  12.496   4.163  -3.123 1.00 . A 1 . 12 GLN C    1 1 
       11 11815 1 1 12 GLN CA   C  13.174   3.765  -4.440 1.00 . A 1 . 12 GLN CA   1 1 
       11 11816 1 1 12 GLN CB   C  13.620   5.024  -5.188 1.00 . A 1 . 12 GLN CB   1 1 
       11 11817 1 1 12 GLN CD   C  16.053   5.176  -4.511 1.00 . A 1 . 12 GLN CD   1 1 
       11 11818 1 1 12 GLN CG   C  14.686   5.829  -4.458 1.00 . A 1 . 12 GLN CG   1 1 
       11 11819 1 1 12 GLN H    H  11.939   3.357  -6.127 1.00 . A 1 . 12 GLN H    1 1 
       11 11820 1 1 12 GLN HA   H  14.042   3.165  -4.216 1.00 . A 1 . 12 GLN HA   1 1 
       11 11821 1 1 12 GLN HB2  H  14.011   4.735  -6.149 1.00 . A 1 . 12 GLN HB2  1 1 
       11 11822 1 1 12 GLN HB3  H  12.760   5.659  -5.339 1.00 . A 1 . 12 GLN HB3  1 1 
       11 11823 1 1 12 GLN HE21 H  15.517   3.876  -3.106 1.00 . A 1 . 12 GLN HE21 1 1 
       11 11824 1 1 12 GLN HE22 H  17.128   3.710  -3.706 1.00 . A 1 . 12 GLN HE22 1 1 
       11 11825 1 1 12 GLN HG2  H  14.754   6.805  -4.912 1.00 . A 1 . 12 GLN HG2  1 1 
       11 11826 1 1 12 GLN HG3  H  14.396   5.935  -3.424 1.00 . A 1 . 12 GLN HG3  1 1 
       11 11827 1 1 12 GLN N    N  12.282   2.969  -5.285 1.00 . A 1 . 12 GLN N    1 1 
       11 11828 1 1 12 GLN NE2  N  16.253   4.151  -3.692 1.00 . A 1 . 12 GLN NE2  1 1 
       11 11829 1 1 12 GLN O    O  12.439   5.342  -2.777 1.00 . A 1 . 12 GLN O    1 1 
       11 11830 1 1 12 GLN OE1  O  16.922   5.591  -5.279 1.00 . A 1 . 12 GLN OE1  1 1 
       11 11831 1 1 13 GLY C    C  10.352   4.607  -1.198 1.00 . A 1 . 13 GLY C    1 1 
       11 11832 1 1 13 GLY CA   C  11.332   3.449  -1.117 1.00 . A 1 . 13 GLY CA   1 1 
       11 11833 1 1 13 GLY H    H  12.069   2.252  -2.698 1.00 . A 1 . 13 GLY H    1 1 
       11 11834 1 1 13 GLY HA2  H  10.798   2.564  -0.804 1.00 . A 1 . 13 GLY HA2  1 1 
       11 11835 1 1 13 GLY HA3  H  12.085   3.681  -0.378 1.00 . A 1 . 13 GLY HA3  1 1 
       11 11836 1 1 13 GLY N    N  11.990   3.175  -2.385 1.00 . A 1 . 13 GLY N    1 1 
       11 11837 1 1 13 GLY O    O  10.265   5.419  -0.277 1.00 . A 1 . 13 GLY O    1 1 
       11 11838 1 1 14 GLU C    C   7.243   5.303  -2.120 1.00 . A 1 . 14 GLU C    1 1 
       11 11839 1 1 14 GLU CA   C   8.647   5.759  -2.499 1.00 . A 1 . 14 GLU CA   1 1 
       11 11840 1 1 14 GLU CB   C   8.650   6.227  -3.957 1.00 . A 1 . 14 GLU CB   1 1 
       11 11841 1 1 14 GLU CD   C  10.125   5.611  -5.905 1.00 . A 1 . 14 GLU CD   1 1 
       11 11842 1 1 14 GLU CG   C  10.035   6.320  -4.571 1.00 . A 1 . 14 GLU CG   1 1 
       11 11843 1 1 14 GLU H    H   9.735   4.013  -3.005 1.00 . A 1 . 14 GLU H    1 1 
       11 11844 1 1 14 GLU HA   H   8.931   6.583  -1.863 1.00 . A 1 . 14 GLU HA   1 1 
       11 11845 1 1 14 GLU HB2  H   8.066   5.534  -4.544 1.00 . A 1 . 14 GLU HB2  1 1 
       11 11846 1 1 14 GLU HB3  H   8.191   7.202  -4.011 1.00 . A 1 . 14 GLU HB3  1 1 
       11 11847 1 1 14 GLU HG2  H  10.283   7.358  -4.715 1.00 . A 1 . 14 GLU HG2  1 1 
       11 11848 1 1 14 GLU HG3  H  10.745   5.874  -3.896 1.00 . A 1 . 14 GLU HG3  1 1 
       11 11849 1 1 14 GLU N    N   9.618   4.687  -2.304 1.00 . A 1 . 14 GLU N    1 1 
       11 11850 1 1 14 GLU O    O   6.609   5.877  -1.233 1.00 . A 1 . 14 GLU O    1 1 
       11 11851 1 1 14 GLU OE1  O  10.293   4.377  -5.905 1.00 . A 1 . 14 GLU OE1  1 1 
       11 11852 1 1 14 GLU OE2  O  10.024   6.288  -6.949 1.00 . A 1 . 14 GLU OE2  1 1 
       11 11853 1 1 15 ASP C    C   4.362   4.624  -3.238 1.00 . A 1 . 15 ASP C    1 1 
       11 11854 1 1 15 ASP CA   C   5.420   3.739  -2.581 1.00 . A 1 . 15 ASP CA   1 1 
       11 11855 1 1 15 ASP CB   C   5.138   3.610  -1.080 1.00 . A 1 . 15 ASP CB   1 1 
       11 11856 1 1 15 ASP CG   C   4.273   2.408  -0.757 1.00 . A 1 . 15 ASP CG   1 1 
       11 11857 1 1 15 ASP H    H   7.315   3.881  -3.518 1.00 . A 1 . 15 ASP H    1 1 
       11 11858 1 1 15 ASP HA   H   5.378   2.758  -3.031 1.00 . A 1 . 15 ASP HA   1 1 
       11 11859 1 1 15 ASP HB2  H   6.074   3.508  -0.551 1.00 . A 1 . 15 ASP HB2  1 1 
       11 11860 1 1 15 ASP HB3  H   4.630   4.499  -0.738 1.00 . A 1 . 15 ASP HB3  1 1 
       11 11861 1 1 15 ASP N    N   6.760   4.278  -2.815 1.00 . A 1 . 15 ASP N    1 1 
       11 11862 1 1 15 ASP O    O   3.167   4.463  -2.996 1.00 . A 1 . 15 ASP O    1 1 
       11 11863 1 1 15 ASP OD1  O   3.233   2.228  -1.425 1.00 . A 1 . 15 ASP OD1  1 1 
       11 11864 1 1 15 ASP OD2  O   4.635   1.646   0.164 1.00 . A 1 . 15 ASP OD2  1 1 
       11 11865 1 1 16 CYS C    C   4.755   7.599  -5.412 1.00 . A 1 . 16 CYS C    1 1 
       11 11866 1 1 16 CYS CA   C   3.937   6.478  -4.784 1.00 . A 1 . 16 CYS CA   1 1 
       11 11867 1 1 16 CYS CB   C   2.877   7.059  -3.845 1.00 . A 1 . 16 CYS CB   1 1 
       11 11868 1 1 16 CYS H    H   5.784   5.626  -4.223 1.00 . A 1 . 16 CYS H    1 1 
       11 11869 1 1 16 CYS HA   H   3.447   5.932  -5.569 1.00 . A 1 . 16 CYS HA   1 1 
       11 11870 1 1 16 CYS HB2  H   3.193   6.908  -2.824 1.00 . A 1 . 16 CYS HB2  1 1 
       11 11871 1 1 16 CYS HB3  H   2.781   8.118  -4.034 1.00 . A 1 . 16 CYS HB3  1 1 
       11 11872 1 1 16 CYS N    N   4.819   5.556  -4.075 1.00 . A 1 . 16 CYS N    1 1 
       11 11873 1 1 16 CYS O    O   4.748   8.734  -4.936 1.00 . A 1 . 16 CYS O    1 1 
       11 11874 1 1 16 CYS SG   S   1.222   6.312  -4.022 1.00 . A 1 . 16 CYS SG   1 1 
       11 11875 1 1 17 ASP C    C   5.952   8.284  -8.668 1.00 . A 1 . 17 ASP C    1 1 
       11 11876 1 1 17 ASP CA   C   6.297   8.235  -7.182 1.00 . A 1 . 17 ASP CA   1 1 
       11 11877 1 1 17 ASP CB   C   7.776   7.880  -6.994 1.00 . A 1 . 17 ASP CB   1 1 
       11 11878 1 1 17 ASP CG   C   8.687   8.609  -7.965 1.00 . A 1 . 17 ASP CG   1 1 
       11 11879 1 1 17 ASP H    H   5.431   6.342  -6.811 1.00 . A 1 . 17 ASP H    1 1 
       11 11880 1 1 17 ASP HA   H   6.111   9.206  -6.748 1.00 . A 1 . 17 ASP HA   1 1 
       11 11881 1 1 17 ASP HB2  H   8.076   8.137  -5.990 1.00 . A 1 . 17 ASP HB2  1 1 
       11 11882 1 1 17 ASP HB3  H   7.902   6.817  -7.140 1.00 . A 1 . 17 ASP HB3  1 1 
       11 11883 1 1 17 ASP N    N   5.464   7.266  -6.484 1.00 . A 1 . 17 ASP N    1 1 
       11 11884 1 1 17 ASP O    O   5.371   7.348  -9.216 1.00 . A 1 . 17 ASP O    1 1 
       11 11885 1 1 17 ASP OD1  O   8.704   9.858  -7.941 1.00 . A 1 . 17 ASP OD1  1 1 
       11 11886 1 1 17 ASP OD2  O   9.378   7.930  -8.753 1.00 . A 1 . 17 ASP OD2  1 1 
       11 11887 1 1 18 CYS C    C   7.385   9.885 -11.462 1.00 . A 1 . 18 CYS C    1 1 
       11 11888 1 1 18 CYS CA   C   6.082   9.568 -10.734 1.00 . A 1 . 18 CYS CA   1 1 
       11 11889 1 1 18 CYS CB   C   5.082  10.701 -10.963 1.00 . A 1 . 18 CYS CB   1 1 
       11 11890 1 1 18 CYS H    H   6.796  10.085  -8.813 1.00 . A 1 . 18 CYS H    1 1 
       11 11891 1 1 18 CYS HA   H   5.669   8.650 -11.126 1.00 . A 1 . 18 CYS HA   1 1 
       11 11892 1 1 18 CYS HB2  H   5.426  11.585 -10.451 1.00 . A 1 . 18 CYS HB2  1 1 
       11 11893 1 1 18 CYS HB3  H   5.027  10.906 -12.020 1.00 . A 1 . 18 CYS HB3  1 1 
       11 11894 1 1 18 CYS N    N   6.329   9.382  -9.310 1.00 . A 1 . 18 CYS N    1 1 
       11 11895 1 1 18 CYS O    O   8.214  10.645 -10.963 1.00 . A 1 . 18 CYS O    1 1 
       11 11896 1 1 18 CYS SG   S   3.394  10.349 -10.376 1.00 . A 1 . 18 CYS SG   1 1 
       11 11897 1 1 19 GLY C    C   9.086  11.035 -13.523 1.00 . A 1 . 19 GLY C    1 1 
       11 11898 1 1 19 GLY CA   C   8.772   9.555 -13.413 1.00 . A 1 . 19 GLY CA   1 1 
       11 11899 1 1 19 GLY H    H   6.873   8.710 -12.997 1.00 . A 1 . 19 GLY H    1 1 
       11 11900 1 1 19 GLY HA2  H   9.601   9.056 -12.934 1.00 . A 1 . 19 GLY HA2  1 1 
       11 11901 1 1 19 GLY HA3  H   8.645   9.150 -14.406 1.00 . A 1 . 19 GLY HA3  1 1 
       11 11902 1 1 19 GLY N    N   7.564   9.306 -12.644 1.00 . A 1 . 19 GLY N    1 1 
       11 11903 1 1 19 GLY O    O  10.247  11.439 -13.466 1.00 . A 1 . 19 GLY O    1 1 
       11 11904 1 1 20 SER C    C   7.114  14.004 -12.969 1.00 . A 1 . 20 SER C    1 1 
       11 11905 1 1 20 SER CA   C   8.196  13.289 -13.778 1.00 . A 1 . 20 SER CA   1 1 
       11 11906 1 1 20 SER CB   C   8.127  13.723 -15.244 1.00 . A 1 . 20 SER CB   1 1 
       11 11907 1 1 20 SER H    H   7.141  11.458 -13.701 1.00 . A 1 . 20 SER H    1 1 
       11 11908 1 1 20 SER HA   H   9.165  13.547 -13.380 1.00 . A 1 . 20 SER HA   1 1 
       11 11909 1 1 20 SER HB2  H   7.588  14.656 -15.317 1.00 . A 1 . 20 SER HB2  1 1 
       11 11910 1 1 20 SER HB3  H   9.128  13.855 -15.626 1.00 . A 1 . 20 SER HB3  1 1 
       11 11911 1 1 20 SER HG   H   6.683  12.438 -15.568 1.00 . A 1 . 20 SER HG   1 1 
       11 11912 1 1 20 SER N    N   8.041  11.844 -13.671 1.00 . A 1 . 20 SER N    1 1 
       11 11913 1 1 20 SER O    O   5.924  13.759 -13.166 1.00 . A 1 . 20 SER O    1 1 
       11 11914 1 1 20 SER OG   O   7.462  12.751 -16.033 1.00 . A 1 . 20 SER OG   1 1 
       11 11915 1 1 21 PRO C    C   5.533  16.409 -12.052 1.00 . A 1 . 21 PRO C    1 1 
       11 11916 1 1 21 PRO CA   C   6.549  15.640 -11.213 1.00 . A 1 . 21 PRO CA   1 1 
       11 11917 1 1 21 PRO CB   C   7.426  16.609 -10.406 1.00 . A 1 . 21 PRO CB   1 1 
       11 11918 1 1 21 PRO CD   C   8.895  15.265 -11.732 1.00 . A 1 . 21 PRO CD   1 1 
       11 11919 1 1 21 PRO CG   C   8.751  16.613 -11.090 1.00 . A 1 . 21 PRO CG   1 1 
       11 11920 1 1 21 PRO HA   H   6.024  14.980 -10.538 1.00 . A 1 . 21 PRO HA   1 1 
       11 11921 1 1 21 PRO HB2  H   6.977  17.591 -10.412 1.00 . A 1 . 21 PRO HB2  1 1 
       11 11922 1 1 21 PRO HB3  H   7.510  16.255  -9.389 1.00 . A 1 . 21 PRO HB3  1 1 
       11 11923 1 1 21 PRO HD2  H   9.488  15.336 -12.632 1.00 . A 1 . 21 PRO HD2  1 1 
       11 11924 1 1 21 PRO HD3  H   9.334  14.560 -11.041 1.00 . A 1 . 21 PRO HD3  1 1 
       11 11925 1 1 21 PRO HG2  H   8.774  17.390 -11.840 1.00 . A 1 . 21 PRO HG2  1 1 
       11 11926 1 1 21 PRO HG3  H   9.536  16.768 -10.365 1.00 . A 1 . 21 PRO HG3  1 1 
       11 11927 1 1 21 PRO N    N   7.505  14.900 -12.043 1.00 . A 1 . 21 PRO N    1 1 
       11 11928 1 1 21 PRO O    O   4.433  16.710 -11.589 1.00 . A 1 . 21 PRO O    1 1 
       11 11929 1 1 22 ALA C    C   4.097  16.488 -14.934 1.00 . A 1 . 22 ALA C    1 1 
       11 11930 1 1 22 ALA CA   C   5.023  17.446 -14.194 1.00 . A 1 . 22 ALA CA   1 1 
       11 11931 1 1 22 ALA CB   C   5.838  18.267 -15.182 1.00 . A 1 . 22 ALA CB   1 1 
       11 11932 1 1 22 ALA H    H   6.794  16.449 -13.604 1.00 . A 1 . 22 ALA H    1 1 
       11 11933 1 1 22 ALA HA   H   4.426  18.126 -13.603 1.00 . A 1 . 22 ALA HA   1 1 
       11 11934 1 1 22 ALA HB1  H   6.327  19.077 -14.661 1.00 . A 1 . 22 ALA HB1  1 1 
       11 11935 1 1 22 ALA HB2  H   5.184  18.670 -15.941 1.00 . A 1 . 22 ALA HB2  1 1 
       11 11936 1 1 22 ALA HB3  H   6.582  17.636 -15.646 1.00 . A 1 . 22 ALA HB3  1 1 
       11 11937 1 1 22 ALA N    N   5.906  16.719 -13.290 1.00 . A 1 . 22 ALA N    1 1 
       11 11938 1 1 22 ALA O    O   2.968  16.837 -15.276 1.00 . A 1 . 22 ALA O    1 1 
       11 11939 1 1 23 ASN C    C   3.352  13.173 -14.878 1.00 . A 1 . 23 ASN C    1 1 
       11 11940 1 1 23 ASN CA   C   3.802  14.253 -15.857 1.00 . A 1 . 23 ASN CA   1 1 
       11 11941 1 1 23 ASN CB   C   4.621  13.627 -16.988 1.00 . A 1 . 23 ASN CB   1 1 
       11 11942 1 1 23 ASN CG   C   3.792  13.378 -18.232 1.00 . A 1 . 23 ASN CG   1 1 
       11 11943 1 1 23 ASN H    H   5.486  15.053 -14.859 1.00 . A 1 . 23 ASN H    1 1 
       11 11944 1 1 23 ASN HA   H   2.929  14.730 -16.276 1.00 . A 1 . 23 ASN HA   1 1 
       11 11945 1 1 23 ASN HB2  H   5.432  14.291 -17.246 1.00 . A 1 . 23 ASN HB2  1 1 
       11 11946 1 1 23 ASN HB3  H   5.026  12.684 -16.652 1.00 . A 1 . 23 ASN HB3  1 1 
       11 11947 1 1 23 ASN HD21 H   5.403  13.588 -19.378 1.00 . A 1 . 23 ASN HD21 1 1 
       11 11948 1 1 23 ASN HD22 H   3.928  13.250 -20.212 1.00 . A 1 . 23 ASN HD22 1 1 
       11 11949 1 1 23 ASN N    N   4.583  15.273 -15.168 1.00 . A 1 . 23 ASN N    1 1 
       11 11950 1 1 23 ASN ND2  N   4.440  13.408 -19.391 1.00 . A 1 . 23 ASN ND2  1 1 
       11 11951 1 1 23 ASN O    O   3.052  12.046 -15.273 1.00 . A 1 . 23 ASN O    1 1 
       11 11952 1 1 23 ASN OD1  O   2.583  13.160 -18.154 1.00 . A 1 . 23 ASN OD1  1 1 
       11 11953 1 1 24 CYS C    C   1.491  12.112 -12.778 1.00 . A 1 . 24 CYS C    1 1 
       11 11954 1 1 24 CYS CA   C   2.913  12.602 -12.554 1.00 . A 1 . 24 CYS CA   1 1 
       11 11955 1 1 24 CYS CB   C   3.036  13.269 -11.186 1.00 . A 1 . 24 CYS CB   1 1 
       11 11956 1 1 24 CYS H    H   3.568  14.435 -13.350 1.00 . A 1 . 24 CYS H    1 1 
       11 11957 1 1 24 CYS HA   H   3.578  11.757 -12.591 1.00 . A 1 . 24 CYS HA   1 1 
       11 11958 1 1 24 CYS HB2  H   4.041  13.649 -11.073 1.00 . A 1 . 24 CYS HB2  1 1 
       11 11959 1 1 24 CYS HB3  H   2.340  14.092 -11.133 1.00 . A 1 . 24 CYS HB3  1 1 
       11 11960 1 1 24 CYS N    N   3.315  13.528 -13.598 1.00 . A 1 . 24 CYS N    1 1 
       11 11961 1 1 24 CYS O    O   0.534  12.672 -12.243 1.00 . A 1 . 24 CYS O    1 1 
       11 11962 1 1 24 CYS SG   S   2.699  12.162  -9.775 1.00 . A 1 . 24 CYS SG   1 1 
       11 11963 1 1 25 GLN C    C  -0.416   9.557 -12.763 1.00 . A 1 . 25 GLN C    1 1 
       11 11964 1 1 25 GLN CA   C   0.061  10.481 -13.886 1.00 . A 1 . 25 GLN CA   1 1 
       11 11965 1 1 25 GLN CB   C   0.126   9.715 -15.210 1.00 . A 1 . 25 GLN CB   1 1 
       11 11966 1 1 25 GLN CD   C  -0.363   9.720 -17.688 1.00 . A 1 . 25 GLN CD   1 1 
       11 11967 1 1 25 GLN CG   C  -0.458  10.485 -16.383 1.00 . A 1 . 25 GLN CG   1 1 
       11 11968 1 1 25 GLN H    H   2.169  10.669 -13.972 1.00 . A 1 . 25 GLN H    1 1 
       11 11969 1 1 25 GLN HA   H  -0.644  11.292 -13.987 1.00 . A 1 . 25 GLN HA   1 1 
       11 11970 1 1 25 GLN HB2  H   1.159   9.492 -15.433 1.00 . A 1 . 25 GLN HB2  1 1 
       11 11971 1 1 25 GLN HB3  H  -0.419   8.789 -15.109 1.00 . A 1 . 25 GLN HB3  1 1 
       11 11972 1 1 25 GLN HE21 H  -1.250   8.145 -16.859 1.00 . A 1 . 25 GLN HE21 1 1 
       11 11973 1 1 25 GLN HE22 H  -0.809   7.970 -18.520 1.00 . A 1 . 25 GLN HE22 1 1 
       11 11974 1 1 25 GLN HG2  H  -1.498  10.691 -16.179 1.00 . A 1 . 25 GLN HG2  1 1 
       11 11975 1 1 25 GLN HG3  H   0.079  11.417 -16.488 1.00 . A 1 . 25 GLN HG3  1 1 
       11 11976 1 1 25 GLN N    N   1.364  11.062 -13.577 1.00 . A 1 . 25 GLN N    1 1 
       11 11977 1 1 25 GLN NE2  N  -0.857   8.487 -17.689 1.00 . A 1 . 25 GLN NE2  1 1 
       11 11978 1 1 25 GLN O    O  -0.889   8.449 -13.015 1.00 . A 1 . 25 GLN O    1 1 
       11 11979 1 1 25 GLN OE1  O   0.148  10.230 -18.685 1.00 . A 1 . 25 GLN OE1  1 1 
       11 11980 1 1 26 ASP C    C  -1.441  10.170  -9.375 1.00 . A 1 . 26 ASP C    1 1 
       11 11981 1 1 26 ASP CA   C  -0.731   9.259 -10.367 1.00 . A 1 . 26 ASP CA   1 1 
       11 11982 1 1 26 ASP CB   C   0.467   8.582  -9.701 1.00 . A 1 . 26 ASP CB   1 1 
       11 11983 1 1 26 ASP CG   C   1.268   7.737 -10.671 1.00 . A 1 . 26 ASP CG   1 1 
       11 11984 1 1 26 ASP H    H   0.071  10.919 -11.386 1.00 . A 1 . 26 ASP H    1 1 
       11 11985 1 1 26 ASP HA   H  -1.423   8.502 -10.707 1.00 . A 1 . 26 ASP HA   1 1 
       11 11986 1 1 26 ASP HB2  H   1.118   9.340  -9.290 1.00 . A 1 . 26 ASP HB2  1 1 
       11 11987 1 1 26 ASP HB3  H   0.114   7.945  -8.903 1.00 . A 1 . 26 ASP HB3  1 1 
       11 11988 1 1 26 ASP N    N  -0.302  10.028 -11.526 1.00 . A 1 . 26 ASP N    1 1 
       11 11989 1 1 26 ASP O    O  -0.805  10.843  -8.565 1.00 . A 1 . 26 ASP O    1 1 
       11 11990 1 1 26 ASP OD1  O   1.763   8.293 -11.674 1.00 . A 1 . 26 ASP OD1  1 1 
       11 11991 1 1 26 ASP OD2  O   1.401   6.519 -10.428 1.00 . A 1 . 26 ASP OD2  1 1 
       11 11992 1 1 27 ARG C    C  -3.389  10.669  -7.116 1.00 . A 1 . 27 ARG C    1 1 
       11 11993 1 1 27 ARG CA   C  -3.571  11.040  -8.585 1.00 . A 1 . 27 ARG CA   1 1 
       11 11994 1 1 27 ARG CB   C  -5.042  10.932  -8.977 1.00 . A 1 . 27 ARG CB   1 1 
       11 11995 1 1 27 ARG CD   C  -7.120  12.346  -8.978 1.00 . A 1 . 27 ARG CD   1 1 
       11 11996 1 1 27 ARG CG   C  -5.961  11.816  -8.149 1.00 . A 1 . 27 ARG CG   1 1 
       11 11997 1 1 27 ARG CZ   C  -8.567  11.519 -10.793 1.00 . A 1 . 27 ARG CZ   1 1 
       11 11998 1 1 27 ARG H    H  -3.210   9.648 -10.135 1.00 . A 1 . 27 ARG H    1 1 
       11 11999 1 1 27 ARG HA   H  -3.249  12.061  -8.725 1.00 . A 1 . 27 ARG HA   1 1 
       11 12000 1 1 27 ARG HB2  H  -5.144  11.214 -10.015 1.00 . A 1 . 27 ARG HB2  1 1 
       11 12001 1 1 27 ARG HB3  H  -5.360   9.907  -8.859 1.00 . A 1 . 27 ARG HB3  1 1 
       11 12002 1 1 27 ARG HD2  H  -7.849  12.785  -8.313 1.00 . A 1 . 27 ARG HD2  1 1 
       11 12003 1 1 27 ARG HD3  H  -6.747  13.102  -9.652 1.00 . A 1 . 27 ARG HD3  1 1 
       11 12004 1 1 27 ARG HE   H  -7.588  10.363  -9.493 1.00 . A 1 . 27 ARG HE   1 1 
       11 12005 1 1 27 ARG HG2  H  -6.355  11.238  -7.326 1.00 . A 1 . 27 ARG HG2  1 1 
       11 12006 1 1 27 ARG HG3  H  -5.392  12.651  -7.766 1.00 . A 1 . 27 ARG HG3  1 1 
       11 12007 1 1 27 ARG HH11 H  -8.421  13.534 -10.689 1.00 . A 1 . 27 ARG HH11 1 1 
       11 12008 1 1 27 ARG HH12 H  -9.432  12.927 -11.957 1.00 . A 1 . 27 ARG HH12 1 1 
       11 12009 1 1 27 ARG HH21 H  -8.918   9.563 -11.160 1.00 . A 1 . 27 ARG HH21 1 1 
       11 12010 1 1 27 ARG HH22 H  -9.715  10.673 -12.225 1.00 . A 1 . 27 ARG HH22 1 1 
       11 12011 1 1 27 ARG N    N  -2.764  10.198  -9.458 1.00 . A 1 . 27 ARG N    1 1 
       11 12012 1 1 27 ARG NE   N  -7.764  11.290  -9.756 1.00 . A 1 . 27 ARG NE   1 1 
       11 12013 1 1 27 ARG NH1  N  -8.828  12.762 -11.178 1.00 . A 1 . 27 ARG NH1  1 1 
       11 12014 1 1 27 ARG NH2  N  -9.111  10.501 -11.446 1.00 . A 1 . 27 ARG NH2  1 1 
       11 12015 1 1 27 ARG O    O  -3.589  11.502  -6.231 1.00 . A 1 . 27 ARG O    1 1 
       11 12016 1 1 28 CYS C    C  -1.326   8.838  -5.147 1.00 . A 1 . 28 CYS C    1 1 
       11 12017 1 1 28 CYS CA   C  -2.813   8.962  -5.484 1.00 . A 1 . 28 CYS CA   1 1 
       11 12018 1 1 28 CYS CB   C  -3.522   7.623  -5.261 1.00 . A 1 . 28 CYS CB   1 1 
       11 12019 1 1 28 CYS H    H  -2.869   8.797  -7.597 1.00 . A 1 . 28 CYS H    1 1 
       11 12020 1 1 28 CYS HA   H  -3.253   9.698  -4.829 1.00 . A 1 . 28 CYS HA   1 1 
       11 12021 1 1 28 CYS HB2  H  -3.646   7.126  -6.212 1.00 . A 1 . 28 CYS HB2  1 1 
       11 12022 1 1 28 CYS HB3  H  -2.917   7.006  -4.614 1.00 . A 1 . 28 CYS HB3  1 1 
       11 12023 1 1 28 CYS N    N  -3.013   9.421  -6.855 1.00 . A 1 . 28 CYS N    1 1 
       11 12024 1 1 28 CYS O    O  -0.961   8.234  -4.138 1.00 . A 1 . 28 CYS O    1 1 
       11 12025 1 1 28 CYS SG   S  -5.171   7.780  -4.498 1.00 . A 1 . 28 CYS SG   1 1 
       11 12026 1 1 29 CYS C    C   1.648  10.623  -6.326 1.00 . A 1 . 29 CYS C    1 1 
       11 12027 1 1 29 CYS CA   C   0.972   9.373  -5.771 1.00 . A 1 . 29 CYS CA   1 1 
       11 12028 1 1 29 CYS CB   C   1.571   8.135  -6.434 1.00 . A 1 . 29 CYS CB   1 1 
       11 12029 1 1 29 CYS H    H  -0.819   9.889  -6.774 1.00 . A 1 . 29 CYS H    1 1 
       11 12030 1 1 29 CYS HA   H   1.147   9.323  -4.707 1.00 . A 1 . 29 CYS HA   1 1 
       11 12031 1 1 29 CYS HB2  H   1.502   8.241  -7.505 1.00 . A 1 . 29 CYS HB2  1 1 
       11 12032 1 1 29 CYS HB3  H   2.607   8.056  -6.155 1.00 . A 1 . 29 CYS HB3  1 1 
       11 12033 1 1 29 CYS N    N  -0.472   9.418  -5.990 1.00 . A 1 . 29 CYS N    1 1 
       11 12034 1 1 29 CYS O    O   1.378  11.035  -7.453 1.00 . A 1 . 29 CYS O    1 1 
       11 12035 1 1 29 CYS SG   S   0.754   6.573  -5.982 1.00 . A 1 . 29 CYS SG   1 1 
       11 12036 1 1 30 ASN C    C   4.733  12.160  -6.139 1.00 . A 1 . 30 ASN C    1 1 
       11 12037 1 1 30 ASN CA   C   3.239  12.429  -5.958 1.00 . A 1 . 30 ASN CA   1 1 
       11 12038 1 1 30 ASN CB   C   3.023  13.559  -4.945 1.00 . A 1 . 30 ASN CB   1 1 
       11 12039 1 1 30 ASN CG   C   3.877  14.779  -5.234 1.00 . A 1 . 30 ASN CG   1 1 
       11 12040 1 1 30 ASN H    H   2.706  10.851  -4.640 1.00 . A 1 . 30 ASN H    1 1 
       11 12041 1 1 30 ASN HA   H   2.828  12.734  -6.909 1.00 . A 1 . 30 ASN HA   1 1 
       11 12042 1 1 30 ASN HB2  H   1.987  13.860  -4.969 1.00 . A 1 . 30 ASN HB2  1 1 
       11 12043 1 1 30 ASN HB3  H   3.263  13.199  -3.956 1.00 . A 1 . 30 ASN HB3  1 1 
       11 12044 1 1 30 ASN HD21 H   4.405  14.893  -3.321 1.00 . A 1 . 30 ASN HD21 1 1 
       11 12045 1 1 30 ASN HD22 H   5.076  16.101  -4.357 1.00 . A 1 . 30 ASN HD22 1 1 
       11 12046 1 1 30 ASN N    N   2.529  11.225  -5.532 1.00 . A 1 . 30 ASN N    1 1 
       11 12047 1 1 30 ASN ND2  N   4.517  15.311  -4.200 1.00 . A 1 . 30 ASN ND2  1 1 
       11 12048 1 1 30 ASN O    O   5.370  11.526  -5.293 1.00 . A 1 . 30 ASN O    1 1 
       11 12049 1 1 30 ASN OD1  O   3.961  15.237  -6.373 1.00 . A 1 . 30 ASN OD1  1 1 
       11 12050 1 1 31 ALA C    C   7.555  13.415  -6.694 1.00 . A 1 . 31 ALA C    1 1 
       11 12051 1 1 31 ALA CA   C   6.702  12.487  -7.550 1.00 . A 1 . 31 ALA CA   1 1 
       11 12052 1 1 31 ALA CB   C   6.962  12.754  -9.024 1.00 . A 1 . 31 ALA CB   1 1 
       11 12053 1 1 31 ALA H    H   4.721  13.155  -7.881 1.00 . A 1 . 31 ALA H    1 1 
       11 12054 1 1 31 ALA HA   H   6.972  11.463  -7.337 1.00 . A 1 . 31 ALA HA   1 1 
       11 12055 1 1 31 ALA HB1  H   7.824  13.397  -9.128 1.00 . A 1 . 31 ALA HB1  1 1 
       11 12056 1 1 31 ALA HB2  H   6.100  13.236  -9.460 1.00 . A 1 . 31 ALA HB2  1 1 
       11 12057 1 1 31 ALA HB3  H   7.147  11.822  -9.531 1.00 . A 1 . 31 ALA HB3  1 1 
       11 12058 1 1 31 ALA N    N   5.284  12.657  -7.249 1.00 . A 1 . 31 ALA N    1 1 
       11 12059 1 1 31 ALA O    O   8.621  13.032  -6.212 1.00 . A 1 . 31 ALA O    1 1 
       11 12060 1 1 32 ALA C    C   8.038  15.132  -4.296 1.00 . A 1 . 32 ALA C    1 1 
       11 12061 1 1 32 ALA CA   C   7.786  15.634  -5.715 1.00 . A 1 . 32 ALA CA   1 1 
       11 12062 1 1 32 ALA CB   C   7.002  16.938  -5.684 1.00 . A 1 . 32 ALA CB   1 1 
       11 12063 1 1 32 ALA H    H   6.218  14.883  -6.923 1.00 . A 1 . 32 ALA H    1 1 
       11 12064 1 1 32 ALA HA   H   8.736  15.825  -6.193 1.00 . A 1 . 32 ALA HA   1 1 
       11 12065 1 1 32 ALA HB1  H   7.614  17.735  -6.079 1.00 . A 1 . 32 ALA HB1  1 1 
       11 12066 1 1 32 ALA HB2  H   6.725  17.168  -4.665 1.00 . A 1 . 32 ALA HB2  1 1 
       11 12067 1 1 32 ALA HB3  H   6.111  16.837  -6.285 1.00 . A 1 . 32 ALA HB3  1 1 
       11 12068 1 1 32 ALA N    N   7.074  14.641  -6.512 1.00 . A 1 . 32 ALA N    1 1 
       11 12069 1 1 32 ALA O    O   8.877  15.674  -3.577 1.00 . A 1 . 32 ALA O    1 1 
       11 12070 1 1 33 THR C    C   7.879  12.066  -2.654 1.00 . A 1 . 33 THR C    1 1 
       11 12071 1 1 33 THR CA   C   7.452  13.523  -2.569 1.00 . A 1 . 33 THR CA   1 1 
       11 12072 1 1 33 THR CB   C   6.127  13.613  -1.809 1.00 . A 1 . 33 THR CB   1 1 
       11 12073 1 1 33 THR CG2  C   5.058  12.685  -2.359 1.00 . A 1 . 33 THR CG2  1 1 
       11 12074 1 1 33 THR H    H   6.654  13.701  -4.513 1.00 . A 1 . 33 THR H    1 1 
       11 12075 1 1 33 THR HA   H   8.206  14.084  -2.038 1.00 . A 1 . 33 THR HA   1 1 
       11 12076 1 1 33 THR HB   H   5.753  14.623  -1.875 1.00 . A 1 . 33 THR HB   1 1 
       11 12077 1 1 33 THR HG1  H   5.841  13.932   0.102 1.00 . A 1 . 33 THR HG1  1 1 
       11 12078 1 1 33 THR HG21 H   5.237  11.679  -2.008 1.00 . A 1 . 33 THR HG21 1 1 
       11 12079 1 1 33 THR HG22 H   5.091  12.699  -3.438 1.00 . A 1 . 33 THR HG22 1 1 
       11 12080 1 1 33 THR HG23 H   4.086  13.015  -2.025 1.00 . A 1 . 33 THR HG23 1 1 
       11 12081 1 1 33 THR N    N   7.308  14.095  -3.898 1.00 . A 1 . 33 THR N    1 1 
       11 12082 1 1 33 THR O    O   8.420  11.510  -1.698 1.00 . A 1 . 33 THR O    1 1 
       11 12083 1 1 33 THR OG1  O   6.310  13.295  -0.441 1.00 . A 1 . 33 THR OG1  1 1 
       11 12084 1 1 34 CYS C    C   7.180   9.232  -2.919 1.00 . A 1 . 34 CYS C    1 1 
       11 12085 1 1 34 CYS CA   C   7.917  10.040  -3.976 1.00 . A 1 . 34 CYS CA   1 1 
       11 12086 1 1 34 CYS CB   C   9.429   9.809  -3.884 1.00 . A 1 . 34 CYS CB   1 1 
       11 12087 1 1 34 CYS H    H   7.140  11.924  -4.509 1.00 . A 1 . 34 CYS H    1 1 
       11 12088 1 1 34 CYS HA   H   7.565   9.747  -4.953 1.00 . A 1 . 34 CYS HA   1 1 
       11 12089 1 1 34 CYS HB2  H   9.869  10.589  -3.282 1.00 . A 1 . 34 CYS HB2  1 1 
       11 12090 1 1 34 CYS HB3  H   9.612   8.853  -3.416 1.00 . A 1 . 34 CYS HB3  1 1 
       11 12091 1 1 34 CYS N    N   7.597  11.440  -3.792 1.00 . A 1 . 34 CYS N    1 1 
       11 12092 1 1 34 CYS O    O   7.752   8.366  -2.260 1.00 . A 1 . 34 CYS O    1 1 
       11 12093 1 1 34 CYS SG   S  10.281   9.809  -5.498 1.00 . A 1 . 34 CYS SG   1 1 
       11 12094 1 1 35 LYS C    C   3.586   9.207  -1.988 1.00 . A 1 . 35 LYS C    1 1 
       11 12095 1 1 35 LYS CA   C   5.063   8.883  -1.765 1.00 . A 1 . 35 LYS CA   1 1 
       11 12096 1 1 35 LYS CB   C   5.503   9.287  -0.348 1.00 . A 1 . 35 LYS CB   1 1 
       11 12097 1 1 35 LYS CD   C   5.368  11.101   1.390 1.00 . A 1 . 35 LYS CD   1 1 
       11 12098 1 1 35 LYS CE   C   5.188  10.469   2.761 1.00 . A 1 . 35 LYS CE   1 1 
       11 12099 1 1 35 LYS CG   C   4.614  10.330   0.319 1.00 . A 1 . 35 LYS CG   1 1 
       11 12100 1 1 35 LYS H    H   5.510  10.265  -3.306 1.00 . A 1 . 35 LYS H    1 1 
       11 12101 1 1 35 LYS HA   H   5.204   7.819  -1.882 1.00 . A 1 . 35 LYS HA   1 1 
       11 12102 1 1 35 LYS HB2  H   5.510   8.406   0.276 1.00 . A 1 . 35 LYS HB2  1 1 
       11 12103 1 1 35 LYS HB3  H   6.506   9.685  -0.399 1.00 . A 1 . 35 LYS HB3  1 1 
       11 12104 1 1 35 LYS HD2  H   6.419  11.107   1.143 1.00 . A 1 . 35 LYS HD2  1 1 
       11 12105 1 1 35 LYS HD3  H   4.996  12.115   1.419 1.00 . A 1 . 35 LYS HD3  1 1 
       11 12106 1 1 35 LYS HE2  H   4.136  10.286   2.924 1.00 . A 1 . 35 LYS HE2  1 1 
       11 12107 1 1 35 LYS HE3  H   5.724   9.532   2.784 1.00 . A 1 . 35 LYS HE3  1 1 
       11 12108 1 1 35 LYS HG2  H   4.265  11.024  -0.431 1.00 . A 1 . 35 LYS HG2  1 1 
       11 12109 1 1 35 LYS HG3  H   3.770   9.832   0.772 1.00 . A 1 . 35 LYS HG3  1 1 
       11 12110 1 1 35 LYS HZ1  H   5.389  10.989   4.774 1.00 . A 1 . 35 LYS HZ1  1 1 
       11 12111 1 1 35 LYS HZ2  H   5.341  12.316   3.726 1.00 . A 1 . 35 LYS HZ2  1 1 
       11 12112 1 1 35 LYS HZ3  H   6.740  11.372   3.829 1.00 . A 1 . 35 LYS HZ3  1 1 
       11 12113 1 1 35 LYS N    N   5.899   9.551  -2.753 1.00 . A 1 . 35 LYS N    1 1 
       11 12114 1 1 35 LYS NZ   N   5.700  11.348   3.849 1.00 . A 1 . 35 LYS NZ   1 1 
       11 12115 1 1 35 LYS O    O   3.240  10.036  -2.830 1.00 . A 1 . 35 LYS O    1 1 
       11 12116 1 1 36 LEU C    C   0.911  10.218  -1.299 1.00 . A 1 . 36 LEU C    1 1 
       11 12117 1 1 36 LEU CA   C   1.280   8.736  -1.332 1.00 . A 1 . 36 LEU CA   1 1 
       11 12118 1 1 36 LEU CB   C   0.566   8.005  -0.193 1.00 . A 1 . 36 LEU CB   1 1 
       11 12119 1 1 36 LEU CD1  C   0.253   5.797   0.952 1.00 . A 1 . 36 LEU CD1  1 1 
       11 12120 1 1 36 LEU CD2  C  -0.816   6.211  -1.269 1.00 . A 1 . 36 LEU CD2  1 1 
       11 12121 1 1 36 LEU CG   C   0.392   6.497  -0.390 1.00 . A 1 . 36 LEU CG   1 1 
       11 12122 1 1 36 LEU H    H   3.068   7.891  -0.583 1.00 . A 1 . 36 LEU H    1 1 
       11 12123 1 1 36 LEU HA   H   0.956   8.319  -2.273 1.00 . A 1 . 36 LEU HA   1 1 
       11 12124 1 1 36 LEU HB2  H   1.128   8.165   0.715 1.00 . A 1 . 36 LEU HB2  1 1 
       11 12125 1 1 36 LEU HB3  H  -0.412   8.444  -0.072 1.00 . A 1 . 36 LEU HB3  1 1 
       11 12126 1 1 36 LEU HD11 H  -0.591   6.209   1.487 1.00 . A 1 . 36 LEU HD11 1 1 
       11 12127 1 1 36 LEU HD12 H   1.153   5.946   1.531 1.00 . A 1 . 36 LEU HD12 1 1 
       11 12128 1 1 36 LEU HD13 H   0.097   4.740   0.794 1.00 . A 1 . 36 LEU HD13 1 1 
       11 12129 1 1 36 LEU HD21 H  -1.715   6.512  -0.753 1.00 . A 1 . 36 LEU HD21 1 1 
       11 12130 1 1 36 LEU HD22 H  -0.862   5.154  -1.484 1.00 . A 1 . 36 LEU HD22 1 1 
       11 12131 1 1 36 LEU HD23 H  -0.729   6.764  -2.192 1.00 . A 1 . 36 LEU HD23 1 1 
       11 12132 1 1 36 LEU HG   H   1.266   6.099  -0.883 1.00 . A 1 . 36 LEU HG   1 1 
       11 12133 1 1 36 LEU N    N   2.724   8.540  -1.228 1.00 . A 1 . 36 LEU N    1 1 
       11 12134 1 1 36 LEU O    O   1.544  11.012  -0.603 1.00 . A 1 . 36 LEU O    1 1 
       11 12135 1 1 37 THR C    C  -1.701  12.189  -1.083 1.00 . A 1 . 37 THR C    1 1 
       11 12136 1 1 37 THR CA   C  -0.593  11.959  -2.106 1.00 . A 1 . 37 THR CA   1 1 
       11 12137 1 1 37 THR CB   C  -1.111  12.287  -3.507 1.00 . A 1 . 37 THR CB   1 1 
       11 12138 1 1 37 THR CG2  C  -0.011  12.511  -4.519 1.00 . A 1 . 37 THR CG2  1 1 
       11 12139 1 1 37 THR H    H  -0.591   9.895  -2.578 1.00 . A 1 . 37 THR H    1 1 
       11 12140 1 1 37 THR HA   H   0.240  12.605  -1.875 1.00 . A 1 . 37 THR HA   1 1 
       11 12141 1 1 37 THR HB   H  -1.703  13.189  -3.458 1.00 . A 1 . 37 THR HB   1 1 
       11 12142 1 1 37 THR HG1  H  -2.856  11.485  -3.885 1.00 . A 1 . 37 THR HG1  1 1 
       11 12143 1 1 37 THR HG21 H  -0.231  11.956  -5.419 1.00 . A 1 . 37 THR HG21 1 1 
       11 12144 1 1 37 THR HG22 H   0.930  12.173  -4.109 1.00 . A 1 . 37 THR HG22 1 1 
       11 12145 1 1 37 THR HG23 H   0.055  13.563  -4.752 1.00 . A 1 . 37 THR HG23 1 1 
       11 12146 1 1 37 THR N    N  -0.125  10.578  -2.051 1.00 . A 1 . 37 THR N    1 1 
       11 12147 1 1 37 THR O    O  -2.280  11.235  -0.563 1.00 . A 1 . 37 THR O    1 1 
       11 12148 1 1 37 THR OG1  O  -1.934  11.243  -3.993 1.00 . A 1 . 37 THR OG1  1 1 
       11 12149 1 1 38 PRO C    C  -4.371  13.052  -0.113 1.00 . A 1 . 38 PRO C    1 1 
       11 12150 1 1 38 PRO CA   C  -3.072  13.795   0.183 1.00 . A 1 . 38 PRO CA   1 1 
       11 12151 1 1 38 PRO CB   C  -3.257  15.301  -0.004 1.00 . A 1 . 38 PRO CB   1 1 
       11 12152 1 1 38 PRO CD   C  -1.388  14.665  -1.353 1.00 . A 1 . 38 PRO CD   1 1 
       11 12153 1 1 38 PRO CG   C  -1.942  15.782  -0.510 1.00 . A 1 . 38 PRO CG   1 1 
       11 12154 1 1 38 PRO HA   H  -2.762  13.588   1.197 1.00 . A 1 . 38 PRO HA   1 1 
       11 12155 1 1 38 PRO HB2  H  -4.048  15.484  -0.717 1.00 . A 1 . 38 PRO HB2  1 1 
       11 12156 1 1 38 PRO HB3  H  -3.506  15.757   0.943 1.00 . A 1 . 38 PRO HB3  1 1 
       11 12157 1 1 38 PRO HD2  H  -1.673  14.797  -2.386 1.00 . A 1 . 38 PRO HD2  1 1 
       11 12158 1 1 38 PRO HD3  H  -0.314  14.618  -1.259 1.00 . A 1 . 38 PRO HD3  1 1 
       11 12159 1 1 38 PRO HG2  H  -2.081  16.670  -1.109 1.00 . A 1 . 38 PRO HG2  1 1 
       11 12160 1 1 38 PRO HG3  H  -1.281  15.988   0.319 1.00 . A 1 . 38 PRO HG3  1 1 
       11 12161 1 1 38 PRO N    N  -2.020  13.460  -0.780 1.00 . A 1 . 38 PRO N    1 1 
       11 12162 1 1 38 PRO O    O  -4.986  13.250  -1.161 1.00 . A 1 . 38 PRO O    1 1 
       11 12163 1 1 39 GLY C    C  -5.705   9.956   0.369 1.00 . A 1 . 39 GLY C    1 1 
       11 12164 1 1 39 GLY CA   C  -5.992  11.421   0.627 1.00 . A 1 . 39 GLY CA   1 1 
       11 12165 1 1 39 GLY H    H  -4.241  12.068   1.623 1.00 . A 1 . 39 GLY H    1 1 
       11 12166 1 1 39 GLY HA2  H  -6.601  11.509   1.516 1.00 . A 1 . 39 GLY HA2  1 1 
       11 12167 1 1 39 GLY HA3  H  -6.538  11.824  -0.213 1.00 . A 1 . 39 GLY HA3  1 1 
       11 12168 1 1 39 GLY N    N  -4.776  12.190   0.812 1.00 . A 1 . 39 GLY N    1 1 
       11 12169 1 1 39 GLY O    O  -6.488   9.085   0.748 1.00 . A 1 . 39 GLY O    1 1 
       11 12170 1 1 40 SER C    C  -3.425   7.702   0.601 1.00 . A 1 . 40 SER C    1 1 
       11 12171 1 1 40 SER CA   C  -4.172   8.316  -0.578 1.00 . A 1 . 40 SER CA   1 1 
       11 12172 1 1 40 SER CB   C  -3.292   8.287  -1.828 1.00 . A 1 . 40 SER CB   1 1 
       11 12173 1 1 40 SER H    H  -3.988  10.424  -0.543 1.00 . A 1 . 40 SER H    1 1 
       11 12174 1 1 40 SER HA   H  -5.067   7.743  -0.762 1.00 . A 1 . 40 SER HA   1 1 
       11 12175 1 1 40 SER HB2  H  -2.253   8.255  -1.535 1.00 . A 1 . 40 SER HB2  1 1 
       11 12176 1 1 40 SER HB3  H  -3.528   7.410  -2.412 1.00 . A 1 . 40 SER HB3  1 1 
       11 12177 1 1 40 SER HG   H  -4.444   9.618  -2.688 1.00 . A 1 . 40 SER HG   1 1 
       11 12178 1 1 40 SER N    N  -4.572   9.685  -0.272 1.00 . A 1 . 40 SER N    1 1 
       11 12179 1 1 40 SER O    O  -2.340   8.155   0.964 1.00 . A 1 . 40 SER O    1 1 
       11 12180 1 1 40 SER OG   O  -3.503   9.438  -2.628 1.00 . A 1 . 40 SER OG   1 1 
       11 12181 1 1 41 GLN C    C  -3.007   4.574   2.031 1.00 . A 1 . 41 GLN C    1 1 
       11 12182 1 1 41 GLN CA   C  -3.409   6.013   2.351 1.00 . A 1 . 41 GLN CA   1 1 
       11 12183 1 1 41 GLN CB   C  -4.372   6.031   3.540 1.00 . A 1 . 41 GLN CB   1 1 
       11 12184 1 1 41 GLN CD   C  -4.500   6.872   5.919 1.00 . A 1 . 41 GLN CD   1 1 
       11 12185 1 1 41 GLN CG   C  -4.154   7.205   4.481 1.00 . A 1 . 41 GLN CG   1 1 
       11 12186 1 1 41 GLN H    H  -4.886   6.366   0.876 1.00 . A 1 . 41 GLN H    1 1 
       11 12187 1 1 41 GLN HA   H  -2.521   6.567   2.617 1.00 . A 1 . 41 GLN HA   1 1 
       11 12188 1 1 41 GLN HB2  H  -5.384   6.080   3.168 1.00 . A 1 . 41 GLN HB2  1 1 
       11 12189 1 1 41 GLN HB3  H  -4.248   5.119   4.104 1.00 . A 1 . 41 GLN HB3  1 1 
       11 12190 1 1 41 GLN HE21 H  -6.302   7.683   5.699 1.00 . A 1 . 41 GLN HE21 1 1 
       11 12191 1 1 41 GLN HE22 H  -5.959   7.027   7.260 1.00 . A 1 . 41 GLN HE22 1 1 
       11 12192 1 1 41 GLN HG2  H  -3.116   7.499   4.436 1.00 . A 1 . 41 GLN HG2  1 1 
       11 12193 1 1 41 GLN HG3  H  -4.774   8.029   4.158 1.00 . A 1 . 41 GLN HG3  1 1 
       11 12194 1 1 41 GLN N    N  -4.017   6.677   1.204 1.00 . A 1 . 41 GLN N    1 1 
       11 12195 1 1 41 GLN NE2  N  -5.709   7.230   6.335 1.00 . A 1 . 41 GLN NE2  1 1 
       11 12196 1 1 41 GLN O    O  -2.771   3.781   2.941 1.00 . A 1 . 41 GLN O    1 1 
       11 12197 1 1 41 GLN OE1  O  -3.690   6.299   6.647 1.00 . A 1 . 41 GLN OE1  1 1 
       11 12198 1 1 42 CYS C    C  -2.051   2.807  -1.084 1.00 . A 1 . 42 CYS C    1 1 
       11 12199 1 1 42 CYS CA   C  -2.559   2.874   0.356 1.00 . A 1 . 42 CYS CA   1 1 
       11 12200 1 1 42 CYS CB   C  -3.741   1.919   0.560 1.00 . A 1 . 42 CYS CB   1 1 
       11 12201 1 1 42 CYS H    H  -3.133   4.895   0.055 1.00 . A 1 . 42 CYS H    1 1 
       11 12202 1 1 42 CYS HA   H  -1.761   2.557   1.004 1.00 . A 1 . 42 CYS HA   1 1 
       11 12203 1 1 42 CYS HB2  H  -3.394   0.906   0.444 1.00 . A 1 . 42 CYS HB2  1 1 
       11 12204 1 1 42 CYS HB3  H  -4.122   2.047   1.562 1.00 . A 1 . 42 CYS HB3  1 1 
       11 12205 1 1 42 CYS N    N  -2.933   4.230   0.747 1.00 . A 1 . 42 CYS N    1 1 
       11 12206 1 1 42 CYS O    O  -0.950   2.317  -1.336 1.00 . A 1 . 42 CYS O    1 1 
       11 12207 1 1 42 CYS SG   S  -5.133   2.159  -0.592 1.00 . A 1 . 42 CYS SG   1 1 
       11 12208 1 1 43 ASN C    C  -2.404   1.841  -3.990 1.00 . A 1 . 43 ASN C    1 1 
       11 12209 1 1 43 ASN CA   C  -2.502   3.271  -3.445 1.00 . A 1 . 43 ASN CA   1 1 
       11 12210 1 1 43 ASN CB   C  -1.186   4.017  -3.675 1.00 . A 1 . 43 ASN CB   1 1 
       11 12211 1 1 43 ASN CG   C  -0.723   3.944  -5.118 1.00 . A 1 . 43 ASN CG   1 1 
       11 12212 1 1 43 ASN H    H  -3.715   3.655  -1.761 1.00 . A 1 . 43 ASN H    1 1 
       11 12213 1 1 43 ASN HA   H  -3.287   3.785  -3.979 1.00 . A 1 . 43 ASN HA   1 1 
       11 12214 1 1 43 ASN HB2  H  -1.322   5.056  -3.414 1.00 . A 1 . 43 ASN HB2  1 1 
       11 12215 1 1 43 ASN HB3  H  -0.420   3.588  -3.047 1.00 . A 1 . 43 ASN HB3  1 1 
       11 12216 1 1 43 ASN HD21 H   1.125   3.507  -4.530 1.00 . A 1 . 43 ASN HD21 1 1 
       11 12217 1 1 43 ASN HD22 H   0.884   3.605  -6.238 1.00 . A 1 . 43 ASN HD22 1 1 
       11 12218 1 1 43 ASN N    N  -2.857   3.286  -2.025 1.00 . A 1 . 43 ASN N    1 1 
       11 12219 1 1 43 ASN ND2  N   0.558   3.655  -5.315 1.00 . A 1 . 43 ASN ND2  1 1 
       11 12220 1 1 43 ASN O    O  -2.558   1.618  -5.190 1.00 . A 1 . 43 ASN O    1 1 
       11 12221 1 1 43 ASN OD1  O  -1.508   4.145  -6.044 1.00 . A 1 . 43 ASN OD1  1 1 
       11 12222 1 1 44 TYR C    C  -1.726  -1.385  -2.265 1.00 . A 1 . 44 TYR C    1 1 
       11 12223 1 1 44 TYR CA   C  -2.038  -0.524  -3.487 1.00 . A 1 . 44 TYR CA   1 1 
       11 12224 1 1 44 TYR CB   C  -0.945  -0.704  -4.548 1.00 . A 1 . 44 TYR CB   1 1 
       11 12225 1 1 44 TYR CD1  C   1.034  -1.731  -3.363 1.00 . A 1 . 44 TYR CD1  1 1 
       11 12226 1 1 44 TYR CD2  C   1.216   0.528  -4.103 1.00 . A 1 . 44 TYR CD2  1 1 
       11 12227 1 1 44 TYR CE1  C   2.317  -1.672  -2.854 1.00 . A 1 . 44 TYR CE1  1 1 
       11 12228 1 1 44 TYR CE2  C   2.500   0.595  -3.596 1.00 . A 1 . 44 TYR CE2  1 1 
       11 12229 1 1 44 TYR CG   C   0.463  -0.634  -3.995 1.00 . A 1 . 44 TYR CG   1 1 
       11 12230 1 1 44 TYR CZ   C   3.046  -0.508  -2.973 1.00 . A 1 . 44 TYR CZ   1 1 
       11 12231 1 1 44 TYR H    H  -2.047   1.118  -2.164 1.00 . A 1 . 44 TYR H    1 1 
       11 12232 1 1 44 TYR HA   H  -2.986  -0.834  -3.901 1.00 . A 1 . 44 TYR HA   1 1 
       11 12233 1 1 44 TYR HB2  H  -1.066  -1.669  -5.018 1.00 . A 1 . 44 TYR HB2  1 1 
       11 12234 1 1 44 TYR HB3  H  -1.047   0.068  -5.296 1.00 . A 1 . 44 TYR HB3  1 1 
       11 12235 1 1 44 TYR HD1  H   0.461  -2.642  -3.272 1.00 . A 1 . 44 TYR HD1  1 1 
       11 12236 1 1 44 TYR HD2  H   0.786   1.390  -4.591 1.00 . A 1 . 44 TYR HD2  1 1 
       11 12237 1 1 44 TYR HE1  H   2.743  -2.536  -2.366 1.00 . A 1 . 44 TYR HE1  1 1 
       11 12238 1 1 44 TYR HE2  H   3.070   1.507  -3.688 1.00 . A 1 . 44 TYR HE2  1 1 
       11 12239 1 1 44 TYR HH   H   4.953  -0.668  -3.157 1.00 . A 1 . 44 TYR HH   1 1 
       11 12240 1 1 44 TYR N    N  -2.153   0.880  -3.103 1.00 . A 1 . 44 TYR N    1 1 
       11 12241 1 1 44 TYR O    O  -1.296  -0.873  -1.231 1.00 . A 1 . 44 TYR O    1 1 
       11 12242 1 1 44 TYR OH   O   4.324  -0.445  -2.467 1.00 . A 1 . 44 TYR OH   1 1 
       11 12243 1 1 45 GLY C    C  -2.912  -4.238  -0.719 1.00 . A 1 . 45 GLY C    1 1 
       11 12244 1 1 45 GLY CA   C  -1.660  -3.591  -1.280 1.00 . A 1 . 45 GLY CA   1 1 
       11 12245 1 1 45 GLY H    H  -2.275  -3.048  -3.235 1.00 . A 1 . 45 GLY H    1 1 
       11 12246 1 1 45 GLY HA2  H  -0.992  -4.368  -1.622 1.00 . A 1 . 45 GLY HA2  1 1 
       11 12247 1 1 45 GLY HA3  H  -1.173  -3.035  -0.493 1.00 . A 1 . 45 GLY HA3  1 1 
       11 12248 1 1 45 GLY N    N  -1.936  -2.692  -2.387 1.00 . A 1 . 45 GLY N    1 1 
       11 12249 1 1 45 GLY O    O  -4.029  -3.835  -1.043 1.00 . A 1 . 45 GLY O    1 1 
       11 12250 1 1 46 GLU C    C  -4.696  -5.015   1.573 1.00 . A 1 . 46 GLU C    1 1 
       11 12251 1 1 46 GLU CA   C  -3.836  -5.958   0.742 1.00 . A 1 . 46 GLU CA   1 1 
       11 12252 1 1 46 GLU CB   C  -3.309  -7.083   1.631 1.00 . A 1 . 46 GLU CB   1 1 
       11 12253 1 1 46 GLU CD   C  -1.328  -8.407   0.790 1.00 . A 1 . 46 GLU CD   1 1 
       11 12254 1 1 46 GLU CG   C  -2.839  -8.304   0.856 1.00 . A 1 . 46 GLU CG   1 1 
       11 12255 1 1 46 GLU H    H  -1.804  -5.518   0.347 1.00 . A 1 . 46 GLU H    1 1 
       11 12256 1 1 46 GLU HA   H  -4.439  -6.383  -0.046 1.00 . A 1 . 46 GLU HA   1 1 
       11 12257 1 1 46 GLU HB2  H  -2.477  -6.706   2.209 1.00 . A 1 . 46 GLU HB2  1 1 
       11 12258 1 1 46 GLU HB3  H  -4.094  -7.391   2.305 1.00 . A 1 . 46 GLU HB3  1 1 
       11 12259 1 1 46 GLU HG2  H  -3.224  -9.190   1.337 1.00 . A 1 . 46 GLU HG2  1 1 
       11 12260 1 1 46 GLU HG3  H  -3.226  -8.246  -0.151 1.00 . A 1 . 46 GLU HG3  1 1 
       11 12261 1 1 46 GLU N    N  -2.720  -5.246   0.128 1.00 . A 1 . 46 GLU N    1 1 
       11 12262 1 1 46 GLU O    O  -5.924  -5.034   1.487 1.00 . A 1 . 46 GLU O    1 1 
       11 12263 1 1 46 GLU OE1  O  -0.661  -7.351   0.782 1.00 . A 1 . 46 GLU OE1  1 1 
       11 12264 1 1 46 GLU OE2  O  -0.812  -9.544   0.748 1.00 . A 1 . 46 GLU OE2  1 1 
       11 12265 1 1 47 CYS C    C  -5.343  -2.107   2.410 1.00 . A 1 . 47 CYS C    1 1 
       11 12266 1 1 47 CYS CA   C  -4.728  -3.236   3.234 1.00 . A 1 . 47 CYS CA   1 1 
       11 12267 1 1 47 CYS CB   C  -3.749  -2.658   4.256 1.00 . A 1 . 47 CYS CB   1 1 
       11 12268 1 1 47 CYS H    H  -3.058  -4.229   2.400 1.00 . A 1 . 47 CYS H    1 1 
       11 12269 1 1 47 CYS HA   H  -5.516  -3.760   3.757 1.00 . A 1 . 47 CYS HA   1 1 
       11 12270 1 1 47 CYS HB2  H  -2.748  -2.821   3.905 1.00 . A 1 . 47 CYS HB2  1 1 
       11 12271 1 1 47 CYS HB3  H  -3.924  -1.597   4.354 1.00 . A 1 . 47 CYS HB3  1 1 
       11 12272 1 1 47 CYS N    N  -4.038  -4.192   2.378 1.00 . A 1 . 47 CYS N    1 1 
       11 12273 1 1 47 CYS O    O  -6.220  -1.391   2.886 1.00 . A 1 . 47 CYS O    1 1 
       11 12274 1 1 47 CYS SG   S  -3.867  -3.396   5.914 1.00 . A 1 . 47 CYS SG   1 1 
       11 12275 1 1 48 CYS C    C  -6.816  -1.110  -0.098 1.00 . A 1 . 48 CYS C    1 1 
       11 12276 1 1 48 CYS CA   C  -5.367  -0.881   0.317 1.00 . A 1 . 48 CYS CA   1 1 
       11 12277 1 1 48 CYS CB   C  -4.499  -0.769  -0.935 1.00 . A 1 . 48 CYS CB   1 1 
       11 12278 1 1 48 CYS H    H  -4.153  -2.520   0.854 1.00 . A 1 . 48 CYS H    1 1 
       11 12279 1 1 48 CYS HA   H  -5.306   0.044   0.866 1.00 . A 1 . 48 CYS HA   1 1 
       11 12280 1 1 48 CYS HB2  H  -3.462  -0.702  -0.642 1.00 . A 1 . 48 CYS HB2  1 1 
       11 12281 1 1 48 CYS HB3  H  -4.641  -1.650  -1.544 1.00 . A 1 . 48 CYS HB3  1 1 
       11 12282 1 1 48 CYS N    N  -4.869  -1.938   1.180 1.00 . A 1 . 48 CYS N    1 1 
       11 12283 1 1 48 CYS O    O  -7.213  -2.221  -0.450 1.00 . A 1 . 48 CYS O    1 1 
       11 12284 1 1 48 CYS SG   S  -4.884   0.683  -1.960 1.00 . A 1 . 48 CYS SG   1 1 
       11 12285 1 1 49 ASP C    C  -9.484   1.346  -0.760 1.00 . A 1 . 49 ASP C    1 1 
       11 12286 1 1 49 ASP CA   C  -8.999  -0.065  -0.438 1.00 . A 1 . 49 ASP CA   1 1 
       11 12287 1 1 49 ASP CB   C  -9.842  -0.667   0.688 1.00 . A 1 . 49 ASP CB   1 1 
       11 12288 1 1 49 ASP CG   C -11.108  -1.324   0.175 1.00 . A 1 . 49 ASP CG   1 1 
       11 12289 1 1 49 ASP H    H  -7.204   0.820   0.223 1.00 . A 1 . 49 ASP H    1 1 
       11 12290 1 1 49 ASP HA   H  -9.094  -0.678  -1.321 1.00 . A 1 . 49 ASP HA   1 1 
       11 12291 1 1 49 ASP HB2  H  -9.257  -1.412   1.208 1.00 . A 1 . 49 ASP HB2  1 1 
       11 12292 1 1 49 ASP HB3  H -10.118   0.114   1.380 1.00 . A 1 . 49 ASP HB3  1 1 
       11 12293 1 1 49 ASP N    N  -7.593  -0.031  -0.061 1.00 . A 1 . 49 ASP N    1 1 
       11 12294 1 1 49 ASP O    O  -9.692   2.160   0.139 1.00 . A 1 . 49 ASP O    1 1 
       11 12295 1 1 49 ASP OD1  O -11.141  -1.699  -1.016 1.00 . A 1 . 49 ASP OD1  1 1 
       11 12296 1 1 49 ASP OD2  O -12.066  -1.464   0.964 1.00 . A 1 . 49 ASP OD2  1 1 
       11 12297 1 1 50 GLN C    C  -9.061   4.017  -2.106 1.00 . A 1 . 50 GLN C    1 1 
       11 12298 1 1 50 GLN CA   C -10.090   2.955  -2.485 1.00 . A 1 . 50 GLN CA   1 1 
       11 12299 1 1 50 GLN CB   C -11.448   3.294  -1.864 1.00 . A 1 . 50 GLN CB   1 1 
       11 12300 1 1 50 GLN CD   C -13.572   4.652  -2.020 1.00 . A 1 . 50 GLN CD   1 1 
       11 12301 1 1 50 GLN CG   C -12.274   4.258  -2.699 1.00 . A 1 . 50 GLN CG   1 1 
       11 12302 1 1 50 GLN H    H  -9.452   0.948  -2.721 1.00 . A 1 . 50 GLN H    1 1 
       11 12303 1 1 50 GLN HA   H -10.190   2.933  -3.560 1.00 . A 1 . 50 GLN HA   1 1 
       11 12304 1 1 50 GLN HB2  H -12.013   2.382  -1.742 1.00 . A 1 . 50 GLN HB2  1 1 
       11 12305 1 1 50 GLN HB3  H -11.285   3.739  -0.893 1.00 . A 1 . 50 GLN HB3  1 1 
       11 12306 1 1 50 GLN HE21 H -13.196   6.574  -2.362 1.00 . A 1 . 50 GLN HE21 1 1 
       11 12307 1 1 50 GLN HE22 H -14.674   6.234  -1.533 1.00 . A 1 . 50 GLN HE22 1 1 
       11 12308 1 1 50 GLN HG2  H -11.693   5.151  -2.874 1.00 . A 1 . 50 GLN HG2  1 1 
       11 12309 1 1 50 GLN HG3  H -12.506   3.789  -3.643 1.00 . A 1 . 50 GLN HG3  1 1 
       11 12310 1 1 50 GLN N    N  -9.646   1.634  -2.048 1.00 . A 1 . 50 GLN N    1 1 
       11 12311 1 1 50 GLN NE2  N -13.841   5.951  -1.966 1.00 . A 1 . 50 GLN NE2  1 1 
       11 12312 1 1 50 GLN O    O  -9.413   5.108  -1.658 1.00 . A 1 . 50 GLN O    1 1 
       11 12313 1 1 50 GLN OE1  O -14.324   3.798  -1.550 1.00 . A 1 . 50 GLN OE1  1 1 
       11 12314 1 1 51 CYS C    C  -6.680   4.913  -0.463 1.00 . A 1 . 51 CYS C    1 1 
       11 12315 1 1 51 CYS CA   C  -6.695   4.592  -1.957 1.00 . A 1 . 51 CYS CA   1 1 
       11 12316 1 1 51 CYS CB   C  -6.800   5.882  -2.775 1.00 . A 1 . 51 CYS CB   1 1 
       11 12317 1 1 51 CYS H    H  -7.575   2.792  -2.639 1.00 . A 1 . 51 CYS H    1 1 
       11 12318 1 1 51 CYS HA   H  -5.771   4.097  -2.212 1.00 . A 1 . 51 CYS HA   1 1 
       11 12319 1 1 51 CYS HB2  H  -7.831   6.048  -3.043 1.00 . A 1 . 51 CYS HB2  1 1 
       11 12320 1 1 51 CYS HB3  H  -6.450   6.708  -2.174 1.00 . A 1 . 51 CYS HB3  1 1 
       11 12321 1 1 51 CYS N    N  -7.787   3.681  -2.284 1.00 . A 1 . 51 CYS N    1 1 
       11 12322 1 1 51 CYS O    O  -6.164   5.949  -0.046 1.00 . A 1 . 51 CYS O    1 1 
       11 12323 1 1 51 CYS SG   S  -5.821   5.865  -4.314 1.00 . A 1 . 51 CYS SG   1 1 
       11 12324 1 1 52 ARG C    C  -7.151   2.831   2.484 1.00 . A 1 . 52 ARG C    1 1 
       11 12325 1 1 52 ARG CA   C  -7.284   4.182   1.786 1.00 . A 1 . 52 ARG CA   1 1 
       11 12326 1 1 52 ARG CB   C  -8.589   4.862   2.204 1.00 . A 1 . 52 ARG CB   1 1 
       11 12327 1 1 52 ARG CD   C  -7.856   7.249   2.489 1.00 . A 1 . 52 ARG CD   1 1 
       11 12328 1 1 52 ARG CG   C  -8.723   6.287   1.693 1.00 . A 1 . 52 ARG CG   1 1 
       11 12329 1 1 52 ARG CZ   C  -9.024   7.518   4.642 1.00 . A 1 . 52 ARG CZ   1 1 
       11 12330 1 1 52 ARG H    H  -7.629   3.199  -0.055 1.00 . A 1 . 52 ARG H    1 1 
       11 12331 1 1 52 ARG HA   H  -6.451   4.807   2.072 1.00 . A 1 . 52 ARG HA   1 1 
       11 12332 1 1 52 ARG HB2  H  -9.419   4.286   1.824 1.00 . A 1 . 52 ARG HB2  1 1 
       11 12333 1 1 52 ARG HB3  H  -8.641   4.883   3.283 1.00 . A 1 . 52 ARG HB3  1 1 
       11 12334 1 1 52 ARG HD2  H  -6.823   7.091   2.216 1.00 . A 1 . 52 ARG HD2  1 1 
       11 12335 1 1 52 ARG HD3  H  -8.142   8.260   2.242 1.00 . A 1 . 52 ARG HD3  1 1 
       11 12336 1 1 52 ARG HE   H  -7.298   6.548   4.390 1.00 . A 1 . 52 ARG HE   1 1 
       11 12337 1 1 52 ARG HG2  H  -8.420   6.318   0.657 1.00 . A 1 . 52 ARG HG2  1 1 
       11 12338 1 1 52 ARG HG3  H  -9.756   6.593   1.777 1.00 . A 1 . 52 ARG HG3  1 1 
       11 12339 1 1 52 ARG HH11 H  -9.959   8.378   3.067 1.00 . A 1 . 52 ARG HH11 1 1 
       11 12340 1 1 52 ARG HH12 H -10.760   8.553   4.593 1.00 . A 1 . 52 ARG HH12 1 1 
       11 12341 1 1 52 ARG HH21 H  -8.350   6.777   6.397 1.00 . A 1 . 52 ARG HH21 1 1 
       11 12342 1 1 52 ARG HH22 H  -9.847   7.644   6.483 1.00 . A 1 . 52 ARG HH22 1 1 
       11 12343 1 1 52 ARG N    N  -7.241   4.009   0.338 1.00 . A 1 . 52 ARG N    1 1 
       11 12344 1 1 52 ARG NE   N  -8.000   7.053   3.929 1.00 . A 1 . 52 ARG NE   1 1 
       11 12345 1 1 52 ARG NH1  N  -9.994   8.206   4.052 1.00 . A 1 . 52 ARG NH1  1 1 
       11 12346 1 1 52 ARG NH2  N  -9.078   7.295   5.947 1.00 . A 1 . 52 ARG NH2  1 1 
       11 12347 1 1 52 ARG O    O  -7.865   1.884   2.153 1.00 . A 1 . 52 ARG O    1 1 
       11 12348 1 1 53 PHE C    C  -7.311   0.962   4.753 1.00 . A 1 . 53 PHE C    1 1 
       11 12349 1 1 53 PHE CA   C  -6.015   1.487   4.166 1.00 . A 1 . 53 PHE CA   1 1 
       11 12350 1 1 53 PHE CB   C  -4.981   1.659   5.284 1.00 . A 1 . 53 PHE CB   1 1 
       11 12351 1 1 53 PHE CD1  C  -3.171   1.100   3.645 1.00 . A 1 . 53 PHE CD1  1 1 
       11 12352 1 1 53 PHE CD2  C  -2.647   2.559   5.455 1.00 . A 1 . 53 PHE CD2  1 1 
       11 12353 1 1 53 PHE CE1  C  -1.880   1.202   3.180 1.00 . A 1 . 53 PHE CE1  1 1 
       11 12354 1 1 53 PHE CE2  C  -1.348   2.666   4.995 1.00 . A 1 . 53 PHE CE2  1 1 
       11 12355 1 1 53 PHE CG   C  -3.571   1.775   4.785 1.00 . A 1 . 53 PHE CG   1 1 
       11 12356 1 1 53 PHE CZ   C  -0.964   1.987   3.854 1.00 . A 1 . 53 PHE CZ   1 1 
       11 12357 1 1 53 PHE H    H  -5.683   3.521   3.662 1.00 . A 1 . 53 PHE H    1 1 
       11 12358 1 1 53 PHE HA   H  -5.645   0.762   3.459 1.00 . A 1 . 53 PHE HA   1 1 
       11 12359 1 1 53 PHE HB2  H  -5.210   2.552   5.845 1.00 . A 1 . 53 PHE HB2  1 1 
       11 12360 1 1 53 PHE HB3  H  -5.029   0.802   5.945 1.00 . A 1 . 53 PHE HB3  1 1 
       11 12361 1 1 53 PHE HD1  H  -3.883   0.486   3.116 1.00 . A 1 . 53 PHE HD1  1 1 
       11 12362 1 1 53 PHE HD2  H  -2.949   3.088   6.347 1.00 . A 1 . 53 PHE HD2  1 1 
       11 12363 1 1 53 PHE HE1  H  -1.590   0.670   2.291 1.00 . A 1 . 53 PHE HE1  1 1 
       11 12364 1 1 53 PHE HE2  H  -0.636   3.280   5.525 1.00 . A 1 . 53 PHE HE2  1 1 
       11 12365 1 1 53 PHE HZ   H   0.050   2.068   3.491 1.00 . A 1 . 53 PHE HZ   1 1 
       11 12366 1 1 53 PHE N    N  -6.230   2.738   3.443 1.00 . A 1 . 53 PHE N    1 1 
       11 12367 1 1 53 PHE O    O  -8.184   1.732   5.154 1.00 . A 1 . 53 PHE O    1 1 
       11 12368 1 1 54 LYS C    C  -8.653  -0.820   6.864 1.00 . A 1 . 54 LYS C    1 1 
       11 12369 1 1 54 LYS CA   C  -8.618  -0.985   5.350 1.00 . A 1 . 54 LYS CA   1 1 
       11 12370 1 1 54 LYS CB   C  -8.656  -2.469   4.978 1.00 . A 1 . 54 LYS CB   1 1 
       11 12371 1 1 54 LYS CD   C  -8.807  -3.779   2.837 1.00 . A 1 . 54 LYS CD   1 1 
       11 12372 1 1 54 LYS CE   C  -9.694  -4.167   1.666 1.00 . A 1 . 54 LYS CE   1 1 
       11 12373 1 1 54 LYS CG   C  -9.489  -2.764   3.741 1.00 . A 1 . 54 LYS CG   1 1 
       11 12374 1 1 54 LYS H    H  -6.687  -0.918   4.470 1.00 . A 1 . 54 LYS H    1 1 
       11 12375 1 1 54 LYS HA   H  -9.480  -0.492   4.925 1.00 . A 1 . 54 LYS HA   1 1 
       11 12376 1 1 54 LYS HB2  H  -7.647  -2.808   4.797 1.00 . A 1 . 54 LYS HB2  1 1 
       11 12377 1 1 54 LYS HB3  H  -9.069  -3.025   5.806 1.00 . A 1 . 54 LYS HB3  1 1 
       11 12378 1 1 54 LYS HD2  H  -7.893  -3.349   2.455 1.00 . A 1 . 54 LYS HD2  1 1 
       11 12379 1 1 54 LYS HD3  H  -8.578  -4.663   3.413 1.00 . A 1 . 54 LYS HD3  1 1 
       11 12380 1 1 54 LYS HE2  H -10.400  -3.370   1.486 1.00 . A 1 . 54 LYS HE2  1 1 
       11 12381 1 1 54 LYS HE3  H  -9.076  -4.304   0.792 1.00 . A 1 . 54 LYS HE3  1 1 
       11 12382 1 1 54 LYS HG2  H -10.445  -3.159   4.049 1.00 . A 1 . 54 LYS HG2  1 1 
       11 12383 1 1 54 LYS HG3  H  -9.636  -1.846   3.191 1.00 . A 1 . 54 LYS HG3  1 1 
       11 12384 1 1 54 LYS HZ1  H -11.278  -5.228   2.521 1.00 . A 1 . 54 LYS HZ1  1 1 
       11 12385 1 1 54 LYS HZ2  H  -9.836  -6.107   2.428 1.00 . A 1 . 54 LYS HZ2  1 1 
       11 12386 1 1 54 LYS HZ3  H -10.760  -5.850   1.035 1.00 . A 1 . 54 LYS HZ3  1 1 
       11 12387 1 1 54 LYS N    N  -7.427  -0.355   4.804 1.00 . A 1 . 54 LYS N    1 1 
       11 12388 1 1 54 LYS NZ   N -10.444  -5.426   1.931 1.00 . A 1 . 54 LYS NZ   1 1 
       11 12389 1 1 54 LYS O    O  -7.710  -1.189   7.558 1.00 . A 1 . 54 LYS O    1 1 
       11 12390 1 1 55 LYS C    C  -9.490  -1.323   9.572 1.00 . A 1 . 55 LYS C    1 1 
       11 12391 1 1 55 LYS CA   C  -9.876  -0.057   8.815 1.00 . A 1 . 55 LYS CA   1 1 
       11 12392 1 1 55 LYS CB   C -11.310   0.346   9.164 1.00 . A 1 . 55 LYS CB   1 1 
       11 12393 1 1 55 LYS CD   C -12.549   1.717  10.867 1.00 . A 1 . 55 LYS CD   1 1 
       11 12394 1 1 55 LYS CE   C -11.887   3.077  11.020 1.00 . A 1 . 55 LYS CE   1 1 
       11 12395 1 1 55 LYS CG   C -11.521   0.619  10.645 1.00 . A 1 . 55 LYS CG   1 1 
       11 12396 1 1 55 LYS H    H -10.467   0.019   6.781 1.00 . A 1 . 55 LYS H    1 1 
       11 12397 1 1 55 LYS HA   H  -9.205   0.738   9.103 1.00 . A 1 . 55 LYS HA   1 1 
       11 12398 1 1 55 LYS HB2  H -11.564   1.240   8.615 1.00 . A 1 . 55 LYS HB2  1 1 
       11 12399 1 1 55 LYS HB3  H -11.978  -0.450   8.868 1.00 . A 1 . 55 LYS HB3  1 1 
       11 12400 1 1 55 LYS HD2  H -13.218   1.747  10.021 1.00 . A 1 . 55 LYS HD2  1 1 
       11 12401 1 1 55 LYS HD3  H -13.109   1.495  11.764 1.00 . A 1 . 55 LYS HD3  1 1 
       11 12402 1 1 55 LYS HE2  H -10.972   3.084  10.447 1.00 . A 1 . 55 LYS HE2  1 1 
       11 12403 1 1 55 LYS HE3  H -12.556   3.833  10.638 1.00 . A 1 . 55 LYS HE3  1 1 
       11 12404 1 1 55 LYS HG2  H -11.867  -0.286  11.122 1.00 . A 1 . 55 LYS HG2  1 1 
       11 12405 1 1 55 LYS HG3  H -10.582   0.923  11.082 1.00 . A 1 . 55 LYS HG3  1 1 
       11 12406 1 1 55 LYS HZ1  H -12.226   2.878  13.072 1.00 . A 1 . 55 LYS HZ1  1 1 
       11 12407 1 1 55 LYS HZ2  H -11.658   4.405  12.616 1.00 . A 1 . 55 LYS HZ2  1 1 
       11 12408 1 1 55 LYS HZ3  H -10.597   3.088  12.663 1.00 . A 1 . 55 LYS HZ3  1 1 
       11 12409 1 1 55 LYS N    N  -9.742  -0.262   7.377 1.00 . A 1 . 55 LYS N    1 1 
       11 12410 1 1 55 LYS NZ   N -11.570   3.383  12.442 1.00 . A 1 . 55 LYS NZ   1 1 
       11 12411 1 1 55 LYS O    O -10.074  -2.390   9.353 1.00 . A 1 . 55 LYS O    1 1 
       11 12412 1 1 56 ALA C    C  -9.184  -3.264  11.585 1.00 . A 1 . 56 ALA C    1 1 
       11 12413 1 1 56 ALA CA   C  -8.025  -2.351  11.225 1.00 . A 1 . 56 ALA CA   1 1 
       11 12414 1 1 56 ALA CB   C  -7.310  -1.905  12.485 1.00 . A 1 . 56 ALA CB   1 1 
       11 12415 1 1 56 ALA H    H  -8.052  -0.339  10.568 1.00 . A 1 . 56 ALA H    1 1 
       11 12416 1 1 56 ALA HA   H  -7.322  -2.897  10.612 1.00 . A 1 . 56 ALA HA   1 1 
       11 12417 1 1 56 ALA HB1  H  -7.375  -2.691  13.226 1.00 . A 1 . 56 ALA HB1  1 1 
       11 12418 1 1 56 ALA HB2  H  -7.776  -1.009  12.865 1.00 . A 1 . 56 ALA HB2  1 1 
       11 12419 1 1 56 ALA HB3  H  -6.273  -1.708  12.260 1.00 . A 1 . 56 ALA HB3  1 1 
       11 12420 1 1 56 ALA N    N  -8.490  -1.207  10.450 1.00 . A 1 . 56 ALA N    1 1 
       11 12421 1 1 56 ALA O    O -10.224  -2.807  12.060 1.00 . A 1 . 56 ALA O    1 1 
       11 12422 1 1 57 GLY C    C -10.566  -6.142  10.326 1.00 . A 1 . 57 GLY C    1 1 
       11 12423 1 1 57 GLY CA   C -10.071  -5.495  11.599 1.00 . A 1 . 57 GLY CA   1 1 
       11 12424 1 1 57 GLY H    H  -8.168  -4.848  10.924 1.00 . A 1 . 57 GLY H    1 1 
       11 12425 1 1 57 GLY HA2  H  -9.696  -6.260  12.264 1.00 . A 1 . 57 GLY HA2  1 1 
       11 12426 1 1 57 GLY HA3  H -10.893  -4.983  12.077 1.00 . A 1 . 57 GLY HA3  1 1 
       11 12427 1 1 57 GLY N    N  -9.013  -4.545  11.327 1.00 . A 1 . 57 GLY N    1 1 
       11 12428 1 1 57 GLY O    O -11.247  -7.167  10.363 1.00 . A 1 . 57 GLY O    1 1 
       11 12429 1 1 58 THR C    C  -9.731  -7.291   7.551 1.00 . A 1 . 58 THR C    1 1 
       11 12430 1 1 58 THR CA   C -10.594  -6.079   7.892 1.00 . A 1 . 58 THR CA   1 1 
       11 12431 1 1 58 THR CB   C -10.437  -5.010   6.810 1.00 . A 1 . 58 THR CB   1 1 
       11 12432 1 1 58 THR CG2  C -10.740  -5.523   5.422 1.00 . A 1 . 58 THR CG2  1 1 
       11 12433 1 1 58 THR H    H  -9.657  -4.731   9.225 1.00 . A 1 . 58 THR H    1 1 
       11 12434 1 1 58 THR HA   H -11.628  -6.385   7.947 1.00 . A 1 . 58 THR HA   1 1 
       11 12435 1 1 58 THR HB   H  -9.415  -4.655   6.814 1.00 . A 1 . 58 THR HB   1 1 
       11 12436 1 1 58 THR HG1  H -10.896  -3.339   7.723 1.00 . A 1 . 58 THR HG1  1 1 
       11 12437 1 1 58 THR HG21 H  -9.931  -5.258   4.757 1.00 . A 1 . 58 THR HG21 1 1 
       11 12438 1 1 58 THR HG22 H -11.659  -5.080   5.068 1.00 . A 1 . 58 THR HG22 1 1 
       11 12439 1 1 58 THR HG23 H -10.846  -6.599   5.454 1.00 . A 1 . 58 THR HG23 1 1 
       11 12440 1 1 58 THR N    N -10.207  -5.546   9.189 1.00 . A 1 . 58 THR N    1 1 
       11 12441 1 1 58 THR O    O  -8.515  -7.170   7.396 1.00 . A 1 . 58 THR O    1 1 
       11 12442 1 1 58 THR OG1  O -11.293  -3.910   7.061 1.00 . A 1 . 58 THR OG1  1 1 
       11 12443 1 1 59 VAL C    C  -9.152  -9.692   5.682 1.00 . A 1 . 59 VAL C    1 1 
       11 12444 1 1 59 VAL CA   C  -9.625  -9.680   7.133 1.00 . A 1 . 59 VAL CA   1 1 
       11 12445 1 1 59 VAL CB   C -10.482 -10.936   7.395 1.00 . A 1 . 59 VAL CB   1 1 
       11 12446 1 1 59 VAL CG1  C -11.729 -10.927   6.524 1.00 . A 1 . 59 VAL CG1  1 1 
       11 12447 1 1 59 VAL CG2  C  -9.667 -12.200   7.157 1.00 . A 1 . 59 VAL CG2  1 1 
       11 12448 1 1 59 VAL H    H -11.324  -8.499   7.585 1.00 . A 1 . 59 VAL H    1 1 
       11 12449 1 1 59 VAL HA   H  -8.763  -9.715   7.782 1.00 . A 1 . 59 VAL HA   1 1 
       11 12450 1 1 59 VAL HB   H -10.793 -10.927   8.428 1.00 . A 1 . 59 VAL HB   1 1 
       11 12451 1 1 59 VAL HG11 H -12.260  -9.998   6.666 1.00 . A 1 . 59 VAL HG11 1 1 
       11 12452 1 1 59 VAL HG12 H -12.368 -11.753   6.802 1.00 . A 1 . 59 VAL HG12 1 1 
       11 12453 1 1 59 VAL HG13 H -11.445 -11.025   5.487 1.00 . A 1 . 59 VAL HG13 1 1 
       11 12454 1 1 59 VAL HG21 H  -9.263 -12.185   6.155 1.00 . A 1 . 59 VAL HG21 1 1 
       11 12455 1 1 59 VAL HG22 H -10.301 -13.065   7.277 1.00 . A 1 . 59 VAL HG22 1 1 
       11 12456 1 1 59 VAL HG23 H  -8.857 -12.245   7.871 1.00 . A 1 . 59 VAL HG23 1 1 
       11 12457 1 1 59 VAL N    N -10.356  -8.458   7.445 1.00 . A 1 . 59 VAL N    1 1 
       11 12458 1 1 59 VAL O    O  -9.946  -9.522   4.757 1.00 . A 1 . 59 VAL O    1 1 
       11 12459 1 1 60 CYS C    C  -6.748 -11.323   3.796 1.00 . A 1 . 60 CYS C    1 1 
       11 12460 1 1 60 CYS CA   C  -7.270  -9.929   4.149 1.00 . A 1 . 60 CYS CA   1 1 
       11 12461 1 1 60 CYS CB   C  -6.130  -8.914   4.032 1.00 . A 1 . 60 CYS CB   1 1 
       11 12462 1 1 60 CYS H    H  -7.267 -10.020   6.272 1.00 . A 1 . 60 CYS H    1 1 
       11 12463 1 1 60 CYS HA   H  -8.046  -9.663   3.447 1.00 . A 1 . 60 CYS HA   1 1 
       11 12464 1 1 60 CYS HB2  H  -5.225  -9.357   4.418 1.00 . A 1 . 60 CYS HB2  1 1 
       11 12465 1 1 60 CYS HB3  H  -5.987  -8.666   2.991 1.00 . A 1 . 60 CYS HB3  1 1 
       11 12466 1 1 60 CYS N    N  -7.851  -9.895   5.491 1.00 . A 1 . 60 CYS N    1 1 
       11 12467 1 1 60 CYS O    O  -6.552 -11.641   2.623 1.00 . A 1 . 60 CYS O    1 1 
       11 12468 1 1 60 CYS SG   S  -6.410  -7.359   4.939 1.00 . A 1 . 60 CYS SG   1 1 
       11 12469 1 1 61 ARG C    C  -6.443 -14.424   5.745 1.00 . A 1 . 61 ARG C    1 1 
       11 12470 1 1 61 ARG CA   C  -6.006 -13.502   4.606 1.00 . A 1 . 61 ARG CA   1 1 
       11 12471 1 1 61 ARG CB   C  -4.472 -13.477   4.504 1.00 . A 1 . 61 ARG CB   1 1 
       11 12472 1 1 61 ARG CD   C  -2.493 -14.326   3.185 1.00 . A 1 . 61 ARG CD   1 1 
       11 12473 1 1 61 ARG CG   C  -3.876 -14.651   3.739 1.00 . A 1 . 61 ARG CG   1 1 
       11 12474 1 1 61 ARG CZ   C  -1.398 -12.445   4.352 1.00 . A 1 . 61 ARG CZ   1 1 
       11 12475 1 1 61 ARG H    H  -6.687 -11.835   5.725 1.00 . A 1 . 61 ARG H    1 1 
       11 12476 1 1 61 ARG HA   H  -6.415 -13.873   3.678 1.00 . A 1 . 61 ARG HA   1 1 
       11 12477 1 1 61 ARG HB2  H  -4.172 -12.566   4.009 1.00 . A 1 . 61 ARG HB2  1 1 
       11 12478 1 1 61 ARG HB3  H  -4.059 -13.484   5.501 1.00 . A 1 . 61 ARG HB3  1 1 
       11 12479 1 1 61 ARG HD2  H  -2.049 -15.238   2.815 1.00 . A 1 . 61 ARG HD2  1 1 
       11 12480 1 1 61 ARG HD3  H  -2.600 -13.626   2.372 1.00 . A 1 . 61 ARG HD3  1 1 
       11 12481 1 1 61 ARG HE   H  -1.126 -14.374   4.785 1.00 . A 1 . 61 ARG HE   1 1 
       11 12482 1 1 61 ARG HG2  H  -3.792 -15.496   4.405 1.00 . A 1 . 61 ARG HG2  1 1 
       11 12483 1 1 61 ARG HG3  H  -4.532 -14.901   2.918 1.00 . A 1 . 61 ARG HG3  1 1 
       11 12484 1 1 61 ARG HH11 H  -2.670 -11.876   2.885 1.00 . A 1 . 61 ARG HH11 1 1 
       11 12485 1 1 61 ARG HH12 H  -1.869 -10.585   3.712 1.00 . A 1 . 61 ARG HH12 1 1 
       11 12486 1 1 61 ARG HH21 H  -0.081 -12.673   5.868 1.00 . A 1 . 61 ARG HH21 1 1 
       11 12487 1 1 61 ARG HH22 H  -0.402 -11.035   5.403 1.00 . A 1 . 61 ARG HH22 1 1 
       11 12488 1 1 61 ARG N    N  -6.516 -12.146   4.813 1.00 . A 1 . 61 ARG N    1 1 
       11 12489 1 1 61 ARG NE   N  -1.604 -13.751   4.196 1.00 . A 1 . 61 ARG NE   1 1 
       11 12490 1 1 61 ARG NH1  N  -2.032 -11.564   3.586 1.00 . A 1 . 61 ARG NH1  1 1 
       11 12491 1 1 61 ARG NH2  N  -0.558 -12.016   5.284 1.00 . A 1 . 61 ARG NH2  1 1 
       11 12492 1 1 61 ARG O    O  -7.104 -13.991   6.689 1.00 . A 1 . 61 ARG O    1 1 
       11 12493 1 1 62 ILE C    C  -5.744 -18.008   6.358 1.00 . A 1 . 62 ILE C    1 1 
       11 12494 1 1 62 ILE CA   C  -6.405 -16.674   6.671 1.00 . A 1 . 62 ILE CA   1 1 
       11 12495 1 1 62 ILE CB   C  -7.929 -16.865   6.801 1.00 . A 1 . 62 ILE CB   1 1 
       11 12496 1 1 62 ILE CD1  C  -7.732 -17.750   9.181 1.00 . A 1 . 62 ILE CD1  1 1 
       11 12497 1 1 62 ILE CG1  C  -8.254 -17.995   7.782 1.00 . A 1 . 62 ILE CG1  1 1 
       11 12498 1 1 62 ILE CG2  C  -8.548 -17.142   5.441 1.00 . A 1 . 62 ILE CG2  1 1 
       11 12499 1 1 62 ILE H    H  -5.540 -15.979   4.881 1.00 . A 1 . 62 ILE H    1 1 
       11 12500 1 1 62 ILE HA   H  -6.027 -16.312   7.617 1.00 . A 1 . 62 ILE HA   1 1 
       11 12501 1 1 62 ILE HB   H  -8.347 -15.946   7.177 1.00 . A 1 . 62 ILE HB   1 1 
       11 12502 1 1 62 ILE HD11 H  -7.128 -18.589   9.493 1.00 . A 1 . 62 ILE HD11 1 1 
       11 12503 1 1 62 ILE HD12 H  -8.564 -17.632   9.860 1.00 . A 1 . 62 ILE HD12 1 1 
       11 12504 1 1 62 ILE HD13 H  -7.132 -16.852   9.189 1.00 . A 1 . 62 ILE HD13 1 1 
       11 12505 1 1 62 ILE HG12 H  -9.325 -18.113   7.845 1.00 . A 1 . 62 ILE HG12 1 1 
       11 12506 1 1 62 ILE HG13 H  -7.816 -18.914   7.421 1.00 . A 1 . 62 ILE HG13 1 1 
       11 12507 1 1 62 ILE HG21 H  -8.776 -18.194   5.357 1.00 . A 1 . 62 ILE HG21 1 1 
       11 12508 1 1 62 ILE HG22 H  -7.852 -16.861   4.665 1.00 . A 1 . 62 ILE HG22 1 1 
       11 12509 1 1 62 ILE HG23 H  -9.457 -16.567   5.336 1.00 . A 1 . 62 ILE HG23 1 1 
       11 12510 1 1 62 ILE N    N  -6.066 -15.693   5.652 1.00 . A 1 . 62 ILE N    1 1 
       11 12511 1 1 62 ILE O    O  -5.771 -18.478   5.220 1.00 . A 1 . 62 ILE O    1 1 
       11 12512 1 1 63 ALA C    C  -5.421 -20.988   6.820 1.00 . A 1 . 63 ALA C    1 1 
       11 12513 1 1 63 ALA CA   C  -4.451 -19.876   7.211 1.00 . A 1 . 63 ALA CA   1 1 
       11 12514 1 1 63 ALA CB   C  -3.679 -20.230   8.476 1.00 . A 1 . 63 ALA CB   1 1 
       11 12515 1 1 63 ALA H    H  -5.148 -18.168   8.248 1.00 . A 1 . 63 ALA H    1 1 
       11 12516 1 1 63 ALA HA   H  -3.736 -19.755   6.416 1.00 . A 1 . 63 ALA HA   1 1 
       11 12517 1 1 63 ALA HB1  H  -3.818 -19.451   9.212 1.00 . A 1 . 63 ALA HB1  1 1 
       11 12518 1 1 63 ALA HB2  H  -2.628 -20.317   8.242 1.00 . A 1 . 63 ALA HB2  1 1 
       11 12519 1 1 63 ALA HB3  H  -4.037 -21.168   8.871 1.00 . A 1 . 63 ALA HB3  1 1 
       11 12520 1 1 63 ALA N    N  -5.138 -18.602   7.373 1.00 . A 1 . 63 ALA N    1 1 
       11 12521 1 1 63 ALA O    O  -5.587 -21.284   5.637 1.00 . A 1 . 63 ALA O    1 1 
       11 12522 1 1 64 ARG C    C  -7.962 -22.882   8.724 1.00 . A 1 . 64 ARG C    1 1 
       11 12523 1 1 64 ARG CA   C  -7.010 -22.682   7.550 1.00 . A 1 . 64 ARG CA   1 1 
       11 12524 1 1 64 ARG CB   C  -6.265 -23.989   7.263 1.00 . A 1 . 64 ARG CB   1 1 
       11 12525 1 1 64 ARG CD   C  -4.151 -23.551   5.983 1.00 . A 1 . 64 ARG CD   1 1 
       11 12526 1 1 64 ARG CG   C  -5.592 -24.026   5.902 1.00 . A 1 . 64 ARG CG   1 1 
       11 12527 1 1 64 ARG CZ   C  -1.892 -24.530   6.099 1.00 . A 1 . 64 ARG CZ   1 1 
       11 12528 1 1 64 ARG H    H  -5.893 -21.325   8.733 1.00 . A 1 . 64 ARG H    1 1 
       11 12529 1 1 64 ARG HA   H  -7.587 -22.411   6.682 1.00 . A 1 . 64 ARG HA   1 1 
       11 12530 1 1 64 ARG HB2  H  -5.507 -24.131   8.019 1.00 . A 1 . 64 ARG HB2  1 1 
       11 12531 1 1 64 ARG HB3  H  -6.968 -24.808   7.315 1.00 . A 1 . 64 ARG HB3  1 1 
       11 12532 1 1 64 ARG HD2  H  -3.964 -22.870   5.167 1.00 . A 1 . 64 ARG HD2  1 1 
       11 12533 1 1 64 ARG HD3  H  -4.009 -23.035   6.921 1.00 . A 1 . 64 ARG HD3  1 1 
       11 12534 1 1 64 ARG HE   H  -3.560 -25.547   5.690 1.00 . A 1 . 64 ARG HE   1 1 
       11 12535 1 1 64 ARG HG2  H  -5.605 -25.040   5.532 1.00 . A 1 . 64 ARG HG2  1 1 
       11 12536 1 1 64 ARG HG3  H  -6.136 -23.386   5.223 1.00 . A 1 . 64 ARG HG3  1 1 
       11 12537 1 1 64 ARG HH11 H  -1.963 -22.541   6.460 1.00 . A 1 . 64 ARG HH11 1 1 
       11 12538 1 1 64 ARG HH12 H  -0.386 -23.254   6.536 1.00 . A 1 . 64 ARG HH12 1 1 
       11 12539 1 1 64 ARG HH21 H  -1.488 -26.486   5.789 1.00 . A 1 . 64 ARG HH21 1 1 
       11 12540 1 1 64 ARG HH22 H  -0.116 -25.493   6.155 1.00 . A 1 . 64 ARG HH22 1 1 
       11 12541 1 1 64 ARG N    N  -6.061 -21.603   7.811 1.00 . A 1 . 64 ARG N    1 1 
       11 12542 1 1 64 ARG NE   N  -3.202 -24.660   5.902 1.00 . A 1 . 64 ARG NE   1 1 
       11 12543 1 1 64 ARG NH1  N  -1.371 -23.344   6.389 1.00 . A 1 . 64 ARG NH1  1 1 
       11 12544 1 1 64 ARG NH2  N  -1.101 -25.590   6.007 1.00 . A 1 . 64 ARG NH2  1 1 
       11 12545 1 1 64 ARG O    O  -7.942 -23.923   9.382 1.00 . A 1 . 64 ARG O    1 1 
       11 12546 1 1 65 GLY C    C -10.000 -20.662  10.759 1.00 . A 1 . 65 GLY C    1 1 
       11 12547 1 1 65 GLY CA   C  -9.749 -21.986  10.070 1.00 . A 1 . 65 GLY CA   1 1 
       11 12548 1 1 65 GLY H    H  -8.776 -21.081   8.421 1.00 . A 1 . 65 GLY H    1 1 
       11 12549 1 1 65 GLY HA2  H -10.686 -22.360   9.684 1.00 . A 1 . 65 GLY HA2  1 1 
       11 12550 1 1 65 GLY HA3  H  -9.368 -22.689  10.797 1.00 . A 1 . 65 GLY HA3  1 1 
       11 12551 1 1 65 GLY N    N  -8.800 -21.886   8.979 1.00 . A 1 . 65 GLY N    1 1 
       11 12552 1 1 65 GLY O    O -10.574 -19.744  10.174 1.00 . A 1 . 65 GLY O    1 1 
       11 12553 1 1 66 ASP C    C  -8.901 -19.409  14.067 1.00 . A 1 . 66 ASP C    1 1 
       11 12554 1 1 66 ASP CA   C  -9.743 -19.355  12.796 1.00 . A 1 . 66 ASP CA   1 1 
       11 12555 1 1 66 ASP CB   C -11.218 -19.160  13.153 1.00 . A 1 . 66 ASP CB   1 1 
       11 12556 1 1 66 ASP CG   C -11.625 -17.699  13.151 1.00 . A 1 . 66 ASP CG   1 1 
       11 12557 1 1 66 ASP H    H  -9.118 -21.340  12.413 1.00 . A 1 . 66 ASP H    1 1 
       11 12558 1 1 66 ASP HA   H  -9.413 -18.522  12.194 1.00 . A 1 . 66 ASP HA   1 1 
       11 12559 1 1 66 ASP HB2  H -11.828 -19.685  12.434 1.00 . A 1 . 66 ASP HB2  1 1 
       11 12560 1 1 66 ASP HB3  H -11.400 -19.565  14.138 1.00 . A 1 . 66 ASP HB3  1 1 
       11 12561 1 1 66 ASP N    N  -9.567 -20.570  12.009 1.00 . A 1 . 66 ASP N    1 1 
       11 12562 1 1 66 ASP O    O  -9.372 -19.833  15.122 1.00 . A 1 . 66 ASP O    1 1 
       11 12563 1 1 66 ASP OD1  O -12.002 -17.190  12.075 1.00 . A 1 . 66 ASP OD1  1 1 
       11 12564 1 1 66 ASP OD2  O -11.565 -17.065  14.225 1.00 . A 1 . 66 ASP OD2  1 1 
       11 12565 1 1 67 TRP C    C  -6.241 -17.560  15.355 1.00 . A 1 . 67 TRP C    1 1 
       11 12566 1 1 67 TRP CA   C  -6.725 -18.975  15.078 1.00 . A 1 . 67 TRP CA   1 1 
       11 12567 1 1 67 TRP CB   C  -5.525 -19.885  14.778 1.00 . A 1 . 67 TRP CB   1 1 
       11 12568 1 1 67 TRP CD1  C  -5.300 -19.689  12.224 1.00 . A 1 . 67 TRP CD1  1 1 
       11 12569 1 1 67 TRP CD2  C  -5.721 -21.759  12.961 1.00 . A 1 . 67 TRP CD2  1 1 
       11 12570 1 1 67 TRP CE2  C  -5.632 -21.791  11.557 1.00 . A 1 . 67 TRP CE2  1 1 
       11 12571 1 1 67 TRP CE3  C  -5.977 -22.945  13.648 1.00 . A 1 . 67 TRP CE3  1 1 
       11 12572 1 1 67 TRP CG   C  -5.509 -20.406  13.370 1.00 . A 1 . 67 TRP CG   1 1 
       11 12573 1 1 67 TRP CH2  C  -6.041 -24.116  11.527 1.00 . A 1 . 67 TRP CH2  1 1 
       11 12574 1 1 67 TRP CZ2  C  -5.792 -22.966  10.829 1.00 . A 1 . 67 TRP CZ2  1 1 
       11 12575 1 1 67 TRP CZ3  C  -6.135 -24.113  12.925 1.00 . A 1 . 67 TRP CZ3  1 1 
       11 12576 1 1 67 TRP H    H  -7.341 -18.658  13.079 1.00 . A 1 . 67 TRP H    1 1 
       11 12577 1 1 67 TRP HA   H  -7.245 -19.347  15.945 1.00 . A 1 . 67 TRP HA   1 1 
       11 12578 1 1 67 TRP HB2  H  -4.611 -19.333  14.939 1.00 . A 1 . 67 TRP HB2  1 1 
       11 12579 1 1 67 TRP HB3  H  -5.549 -20.732  15.447 1.00 . A 1 . 67 TRP HB3  1 1 
       11 12580 1 1 67 TRP HD1  H  -5.110 -18.629  12.192 1.00 . A 1 . 67 TRP HD1  1 1 
       11 12581 1 1 67 TRP HE1  H  -5.272 -20.229  10.201 1.00 . A 1 . 67 TRP HE1  1 1 
       11 12582 1 1 67 TRP HE3  H  -6.053 -22.959  14.724 1.00 . A 1 . 67 TRP HE3  1 1 
       11 12583 1 1 67 TRP HH2  H  -6.172 -25.051  11.003 1.00 . A 1 . 67 TRP HH2  1 1 
       11 12584 1 1 67 TRP HZ2  H  -5.722 -22.984   9.752 1.00 . A 1 . 67 TRP HZ2  1 1 
       11 12585 1 1 67 TRP HZ3  H  -6.334 -25.041  13.440 1.00 . A 1 . 67 TRP HZ3  1 1 
       11 12586 1 1 67 TRP N    N  -7.652 -18.980  13.950 1.00 . A 1 . 67 TRP N    1 1 
       11 12587 1 1 67 TRP NE1  N  -5.380 -20.512  11.132 1.00 . A 1 . 67 TRP NE1  1 1 
       11 12588 1 1 67 TRP O    O  -6.591 -16.951  16.366 1.00 . A 1 . 67 TRP O    1 1 
       11 12589 1 1 68 ASN C    C  -5.552 -14.806  13.486 1.00 . A 1 . 68 ASN C    1 1 
       11 12590 1 1 68 ASN CA   C  -4.906 -15.699  14.531 1.00 . A 1 . 68 ASN CA   1 1 
       11 12591 1 1 68 ASN CB   C  -3.393 -15.703  14.321 1.00 . A 1 . 68 ASN CB   1 1 
       11 12592 1 1 68 ASN CG   C  -2.722 -16.933  14.902 1.00 . A 1 . 68 ASN CG   1 1 
       11 12593 1 1 68 ASN H    H  -5.222 -17.593  13.652 1.00 . A 1 . 68 ASN H    1 1 
       11 12594 1 1 68 ASN HA   H  -5.131 -15.315  15.515 1.00 . A 1 . 68 ASN HA   1 1 
       11 12595 1 1 68 ASN HB2  H  -3.189 -15.670  13.261 1.00 . A 1 . 68 ASN HB2  1 1 
       11 12596 1 1 68 ASN HB3  H  -2.973 -14.826  14.790 1.00 . A 1 . 68 ASN HB3  1 1 
       11 12597 1 1 68 ASN HD21 H  -3.331 -18.026  13.354 1.00 . A 1 . 68 ASN HD21 1 1 
       11 12598 1 1 68 ASN HD22 H  -2.408 -18.866  14.549 1.00 . A 1 . 68 ASN HD22 1 1 
       11 12599 1 1 68 ASN N    N  -5.446 -17.048  14.432 1.00 . A 1 . 68 ASN N    1 1 
       11 12600 1 1 68 ASN ND2  N  -2.830 -18.055  14.197 1.00 . A 1 . 68 ASN ND2  1 1 
       11 12601 1 1 68 ASN O    O  -5.785 -13.620  13.717 1.00 . A 1 . 68 ASN O    1 1 
       11 12602 1 1 68 ASN OD1  O  -2.112 -16.877  15.970 1.00 . A 1 . 68 ASN OD1  1 1 
       11 12603 1 1 69 ASP C    C  -5.587 -13.546  10.738 1.00 . A 1 . 69 ASP C    1 1 
       11 12604 1 1 69 ASP CA   C  -6.466 -14.677  11.234 1.00 . A 1 . 69 ASP CA   1 1 
       11 12605 1 1 69 ASP CB   C  -7.800 -14.097  11.677 1.00 . A 1 . 69 ASP CB   1 1 
       11 12606 1 1 69 ASP CG   C  -8.922 -15.117  11.642 1.00 . A 1 . 69 ASP CG   1 1 
       11 12607 1 1 69 ASP H    H  -5.631 -16.346  12.216 1.00 . A 1 . 69 ASP H    1 1 
       11 12608 1 1 69 ASP HA   H  -6.635 -15.370  10.428 1.00 . A 1 . 69 ASP HA   1 1 
       11 12609 1 1 69 ASP HB2  H  -7.701 -13.727  12.685 1.00 . A 1 . 69 ASP HB2  1 1 
       11 12610 1 1 69 ASP HB3  H  -8.055 -13.279  11.022 1.00 . A 1 . 69 ASP HB3  1 1 
       11 12611 1 1 69 ASP N    N  -5.841 -15.397  12.331 1.00 . A 1 . 69 ASP N    1 1 
       11 12612 1 1 69 ASP O    O  -4.704 -13.066  11.448 1.00 . A 1 . 69 ASP O    1 1 
       11 12613 1 1 69 ASP OD1  O  -9.112 -15.826  12.652 1.00 . A 1 . 69 ASP OD1  1 1 
       11 12614 1 1 69 ASP OD2  O  -9.610 -15.206  10.603 1.00 . A 1 . 69 ASP OD2  1 1 
       11 12615 1 1 70 ASP C    C  -6.014 -10.766   8.930 1.00 . A 1 . 70 ASP C    1 1 
       11 12616 1 1 70 ASP CA   C  -5.135 -11.996   8.936 1.00 . A 1 . 70 ASP CA   1 1 
       11 12617 1 1 70 ASP CB   C  -4.682 -12.327   7.519 1.00 . A 1 . 70 ASP CB   1 1 
       11 12618 1 1 70 ASP CG   C  -3.888 -11.194   6.897 1.00 . A 1 . 70 ASP CG   1 1 
       11 12619 1 1 70 ASP H    H  -6.602 -13.508   9.020 1.00 . A 1 . 70 ASP H    1 1 
       11 12620 1 1 70 ASP HA   H  -4.275 -11.804   9.553 1.00 . A 1 . 70 ASP HA   1 1 
       11 12621 1 1 70 ASP HB2  H  -4.065 -13.214   7.540 1.00 . A 1 . 70 ASP HB2  1 1 
       11 12622 1 1 70 ASP HB3  H  -5.547 -12.513   6.908 1.00 . A 1 . 70 ASP HB3  1 1 
       11 12623 1 1 70 ASP N    N  -5.866 -13.100   9.523 1.00 . A 1 . 70 ASP N    1 1 
       11 12624 1 1 70 ASP O    O  -7.148 -10.812   8.457 1.00 . A 1 . 70 ASP O    1 1 
       11 12625 1 1 70 ASP OD1  O  -3.745 -10.142   7.554 1.00 . A 1 . 70 ASP OD1  1 1 
       11 12626 1 1 70 ASP OD2  O  -3.413 -11.355   5.756 1.00 . A 1 . 70 ASP OD2  1 1 
       11 12627 1 1 71 TYR C    C  -5.501  -7.209   9.292 1.00 . A 1 . 71 TYR C    1 1 
       11 12628 1 1 71 TYR CA   C  -6.300  -8.465   9.568 1.00 . A 1 . 71 TYR CA   1 1 
       11 12629 1 1 71 TYR CB   C  -6.928  -8.372  10.947 1.00 . A 1 . 71 TYR CB   1 1 
       11 12630 1 1 71 TYR CD1  C  -9.297  -8.991  10.478 1.00 . A 1 . 71 TYR CD1  1 1 
       11 12631 1 1 71 TYR CD2  C  -8.029 -10.433  11.882 1.00 . A 1 . 71 TYR CD2  1 1 
       11 12632 1 1 71 TYR CE1  C -10.393  -9.809  10.607 1.00 . A 1 . 71 TYR CE1  1 1 
       11 12633 1 1 71 TYR CE2  C  -9.119 -11.265  12.023 1.00 . A 1 . 71 TYR CE2  1 1 
       11 12634 1 1 71 TYR CG   C  -8.106  -9.284  11.109 1.00 . A 1 . 71 TYR CG   1 1 
       11 12635 1 1 71 TYR CZ   C -10.304 -10.950  11.383 1.00 . A 1 . 71 TYR CZ   1 1 
       11 12636 1 1 71 TYR H    H  -4.611  -9.699   9.877 1.00 . A 1 . 71 TYR H    1 1 
       11 12637 1 1 71 TYR HA   H  -7.091  -8.539   8.838 1.00 . A 1 . 71 TYR HA   1 1 
       11 12638 1 1 71 TYR HB2  H  -6.193  -8.636  11.692 1.00 . A 1 . 71 TYR HB2  1 1 
       11 12639 1 1 71 TYR HB3  H  -7.263  -7.360  11.116 1.00 . A 1 . 71 TYR HB3  1 1 
       11 12640 1 1 71 TYR HD1  H  -9.357  -8.105   9.870 1.00 . A 1 . 71 TYR HD1  1 1 
       11 12641 1 1 71 TYR HD2  H  -7.100 -10.674  12.378 1.00 . A 1 . 71 TYR HD2  1 1 
       11 12642 1 1 71 TYR HE1  H -11.313  -9.549  10.103 1.00 . A 1 . 71 TYR HE1  1 1 
       11 12643 1 1 71 TYR HE2  H  -9.038 -12.156  12.629 1.00 . A 1 . 71 TYR HE2  1 1 
       11 12644 1 1 71 TYR HH   H -11.737 -11.713  12.414 1.00 . A 1 . 71 TYR HH   1 1 
       11 12645 1 1 71 TYR N    N  -5.511  -9.677   9.488 1.00 . A 1 . 71 TYR N    1 1 
       11 12646 1 1 71 TYR O    O  -4.375  -7.048   9.761 1.00 . A 1 . 71 TYR O    1 1 
       11 12647 1 1 71 TYR OH   O -11.397 -11.775  11.518 1.00 . A 1 . 71 TYR OH   1 1 
       11 12648 1 1 72 CYS C    C  -5.280  -4.241   9.514 1.00 . A 1 . 72 CYS C    1 1 
       11 12649 1 1 72 CYS CA   C  -5.517  -5.029   8.230 1.00 . A 1 . 72 CYS CA   1 1 
       11 12650 1 1 72 CYS CB   C  -6.428  -4.246   7.285 1.00 . A 1 . 72 CYS CB   1 1 
       11 12651 1 1 72 CYS H    H  -7.033  -6.494   8.234 1.00 . A 1 . 72 CYS H    1 1 
       11 12652 1 1 72 CYS HA   H  -4.570  -5.215   7.746 1.00 . A 1 . 72 CYS HA   1 1 
       11 12653 1 1 72 CYS HB2  H  -6.715  -4.885   6.464 1.00 . A 1 . 72 CYS HB2  1 1 
       11 12654 1 1 72 CYS HB3  H  -7.314  -3.941   7.823 1.00 . A 1 . 72 CYS HB3  1 1 
       11 12655 1 1 72 CYS N    N  -6.125  -6.304   8.552 1.00 . A 1 . 72 CYS N    1 1 
       11 12656 1 1 72 CYS O    O  -5.894  -4.529  10.543 1.00 . A 1 . 72 CYS O    1 1 
       11 12657 1 1 72 CYS SG   S  -5.665  -2.752   6.581 1.00 . A 1 . 72 CYS SG   1 1 
       11 12658 1 1 73 THR C    C  -4.481  -0.995  10.449 1.00 . A 1 . 73 THR C    1 1 
       11 12659 1 1 73 THR CA   C  -4.078  -2.457  10.640 1.00 . A 1 . 73 THR CA   1 1 
       11 12660 1 1 73 THR CB   C  -2.587  -2.558  10.962 1.00 . A 1 . 73 THR CB   1 1 
       11 12661 1 1 73 THR CG2  C  -2.108  -3.989  11.099 1.00 . A 1 . 73 THR CG2  1 1 
       11 12662 1 1 73 THR H    H  -3.920  -3.080   8.619 1.00 . A 1 . 73 THR H    1 1 
       11 12663 1 1 73 THR HA   H  -4.639  -2.861  11.469 1.00 . A 1 . 73 THR HA   1 1 
       11 12664 1 1 73 THR HB   H  -2.396  -2.054  11.898 1.00 . A 1 . 73 THR HB   1 1 
       11 12665 1 1 73 THR HG1  H  -1.115  -1.416  10.359 1.00 . A 1 . 73 THR HG1  1 1 
       11 12666 1 1 73 THR HG21 H  -1.584  -4.106  12.036 1.00 . A 1 . 73 THR HG21 1 1 
       11 12667 1 1 73 THR HG22 H  -1.443  -4.226  10.282 1.00 . A 1 . 73 THR HG22 1 1 
       11 12668 1 1 73 THR HG23 H  -2.958  -4.656  11.076 1.00 . A 1 . 73 THR HG23 1 1 
       11 12669 1 1 73 THR N    N  -4.388  -3.261   9.462 1.00 . A 1 . 73 THR N    1 1 
       11 12670 1 1 73 THR O    O  -4.562  -0.237  11.415 1.00 . A 1 . 73 THR O    1 1 
       11 12671 1 1 73 THR OG1  O  -1.811  -1.938   9.953 1.00 . A 1 . 73 THR OG1  1 1 
       11 12672 1 1 74 GLY C    C  -3.958   1.732   8.965 1.00 . A 1 . 74 GLY C    1 1 
       11 12673 1 1 74 GLY CA   C  -5.127   0.765   8.924 1.00 . A 1 . 74 GLY CA   1 1 
       11 12674 1 1 74 GLY H    H  -4.656  -1.246   8.471 1.00 . A 1 . 74 GLY H    1 1 
       11 12675 1 1 74 GLY HA2  H  -5.577   0.805   7.943 1.00 . A 1 . 74 GLY HA2  1 1 
       11 12676 1 1 74 GLY HA3  H  -5.860   1.074   9.656 1.00 . A 1 . 74 GLY HA3  1 1 
       11 12677 1 1 74 GLY N    N  -4.735  -0.604   9.204 1.00 . A 1 . 74 GLY N    1 1 
       11 12678 1 1 74 GLY O    O  -4.139   2.938   8.802 1.00 . A 1 . 74 GLY O    1 1 
       11 12679 1 1 75 LYS C    C  -0.528   1.580   8.206 1.00 . A 1 . 75 LYS C    1 1 
       11 12680 1 1 75 LYS CA   C  -1.558   2.033   9.239 1.00 . A 1 . 75 LYS CA   1 1 
       11 12681 1 1 75 LYS CB   C  -0.944   1.984  10.641 1.00 . A 1 . 75 LYS CB   1 1 
       11 12682 1 1 75 LYS CD   C  -1.876   0.799  12.656 1.00 . A 1 . 75 LYS CD   1 1 
       11 12683 1 1 75 LYS CE   C  -1.080   1.091  13.917 1.00 . A 1 . 75 LYS CE   1 1 
       11 12684 1 1 75 LYS CG   C  -1.972   2.026  11.762 1.00 . A 1 . 75 LYS CG   1 1 
       11 12685 1 1 75 LYS H    H  -2.671   0.237   9.301 1.00 . A 1 . 75 LYS H    1 1 
       11 12686 1 1 75 LYS HA   H  -1.847   3.050   9.018 1.00 . A 1 . 75 LYS HA   1 1 
       11 12687 1 1 75 LYS HB2  H  -0.372   1.073  10.738 1.00 . A 1 . 75 LYS HB2  1 1 
       11 12688 1 1 75 LYS HB3  H  -0.280   2.828  10.759 1.00 . A 1 . 75 LYS HB3  1 1 
       11 12689 1 1 75 LYS HD2  H  -2.872   0.490  12.934 1.00 . A 1 . 75 LYS HD2  1 1 
       11 12690 1 1 75 LYS HD3  H  -1.390   0.005  12.109 1.00 . A 1 . 75 LYS HD3  1 1 
       11 12691 1 1 75 LYS HE2  H  -1.673   1.717  14.566 1.00 . A 1 . 75 LYS HE2  1 1 
       11 12692 1 1 75 LYS HE3  H  -0.866   0.157  14.416 1.00 . A 1 . 75 LYS HE3  1 1 
       11 12693 1 1 75 LYS HG2  H  -1.802   2.908  12.360 1.00 . A 1 . 75 LYS HG2  1 1 
       11 12694 1 1 75 LYS HG3  H  -2.961   2.068  11.329 1.00 . A 1 . 75 LYS HG3  1 1 
       11 12695 1 1 75 LYS HZ1  H   0.551   1.501  12.678 1.00 . A 1 . 75 LYS HZ1  1 1 
       11 12696 1 1 75 LYS HZ2  H   0.919   1.536  14.329 1.00 . A 1 . 75 LYS HZ2  1 1 
       11 12697 1 1 75 LYS HZ3  H   0.063   2.815  13.627 1.00 . A 1 . 75 LYS HZ3  1 1 
       11 12698 1 1 75 LYS N    N  -2.756   1.205   9.181 1.00 . A 1 . 75 LYS N    1 1 
       11 12699 1 1 75 LYS NZ   N   0.203   1.784  13.617 1.00 . A 1 . 75 LYS NZ   1 1 
       11 12700 1 1 75 LYS O    O   0.624   2.015   8.235 1.00 . A 1 . 75 LYS O    1 1 
       11 12701 1 1 76 SER C    C  -0.814  -0.643   5.240 1.00 . A 1 . 76 SER C    1 1 
       11 12702 1 1 76 SER CA   C  -0.052   0.199   6.259 1.00 . A 1 . 76 SER CA   1 1 
       11 12703 1 1 76 SER CB   C   1.069  -0.632   6.886 1.00 . A 1 . 76 SER CB   1 1 
       11 12704 1 1 76 SER H    H  -1.874   0.391   7.318 1.00 . A 1 . 76 SER H    1 1 
       11 12705 1 1 76 SER HA   H   0.383   1.048   5.753 1.00 . A 1 . 76 SER HA   1 1 
       11 12706 1 1 76 SER HB2  H   1.337  -0.208   7.842 1.00 . A 1 . 76 SER HB2  1 1 
       11 12707 1 1 76 SER HB3  H   0.727  -1.647   7.025 1.00 . A 1 . 76 SER HB3  1 1 
       11 12708 1 1 76 SER HG   H   2.912  -1.159   6.479 1.00 . A 1 . 76 SER HG   1 1 
       11 12709 1 1 76 SER N    N  -0.945   0.704   7.294 1.00 . A 1 . 76 SER N    1 1 
       11 12710 1 1 76 SER O    O  -1.949  -1.052   5.483 1.00 . A 1 . 76 SER O    1 1 
       11 12711 1 1 76 SER OG   O   2.219  -0.647   6.057 1.00 . A 1 . 76 SER OG   1 1 
       11 12712 1 1 77 SER C    C  -0.540  -3.186   3.252 1.00 . A 1 . 77 SER C    1 1 
       11 12713 1 1 77 SER CA   C  -0.783  -1.692   3.034 1.00 . A 1 . 77 SER CA   1 1 
       11 12714 1 1 77 SER CB   C  -0.222  -1.269   1.673 1.00 . A 1 . 77 SER CB   1 1 
       11 12715 1 1 77 SER H    H   0.727  -0.541   3.972 1.00 . A 1 . 77 SER H    1 1 
       11 12716 1 1 77 SER HA   H  -1.851  -1.509   3.047 1.00 . A 1 . 77 SER HA   1 1 
       11 12717 1 1 77 SER HB2  H  -0.969  -1.434   0.911 1.00 . A 1 . 77 SER HB2  1 1 
       11 12718 1 1 77 SER HB3  H   0.034  -0.220   1.703 1.00 . A 1 . 77 SER HB3  1 1 
       11 12719 1 1 77 SER HG   H   0.703  -2.727   0.747 1.00 . A 1 . 77 SER HG   1 1 
       11 12720 1 1 77 SER N    N  -0.177  -0.897   4.100 1.00 . A 1 . 77 SER N    1 1 
       11 12721 1 1 77 SER O    O  -0.768  -3.995   2.352 1.00 . A 1 . 77 SER O    1 1 
       11 12722 1 1 77 SER OG   O   0.939  -2.011   1.342 1.00 . A 1 . 77 SER OG   1 1 
       11 12723 1 1 78 ASP C    C  -0.842  -5.510   5.718 1.00 . A 1 . 78 ASP C    1 1 
       11 12724 1 1 78 ASP CA   C   0.202  -4.944   4.760 1.00 . A 1 . 78 ASP CA   1 1 
       11 12725 1 1 78 ASP CB   C   1.597  -5.084   5.370 1.00 . A 1 . 78 ASP CB   1 1 
       11 12726 1 1 78 ASP CG   C   2.686  -5.139   4.316 1.00 . A 1 . 78 ASP CG   1 1 
       11 12727 1 1 78 ASP H    H   0.092  -2.863   5.123 1.00 . A 1 . 78 ASP H    1 1 
       11 12728 1 1 78 ASP HA   H   0.166  -5.505   3.838 1.00 . A 1 . 78 ASP HA   1 1 
       11 12729 1 1 78 ASP HB2  H   1.789  -4.239   6.014 1.00 . A 1 . 78 ASP HB2  1 1 
       11 12730 1 1 78 ASP HB3  H   1.639  -5.992   5.953 1.00 . A 1 . 78 ASP HB3  1 1 
       11 12731 1 1 78 ASP N    N  -0.073  -3.548   4.443 1.00 . A 1 . 78 ASP N    1 1 
       11 12732 1 1 78 ASP O    O  -1.245  -4.852   6.678 1.00 . A 1 . 78 ASP O    1 1 
       11 12733 1 1 78 ASP OD1  O   3.041  -4.072   3.773 1.00 . A 1 . 78 ASP OD1  1 1 
       11 12734 1 1 78 ASP OD2  O   3.183  -6.250   4.034 1.00 . A 1 . 78 ASP OD2  1 1 
       11 12735 1 1 79 CYS C    C  -1.637  -8.630   6.966 1.00 . A 1 . 79 CYS C    1 1 
       11 12736 1 1 79 CYS CA   C  -2.260  -7.413   6.281 1.00 . A 1 . 79 CYS CA   1 1 
       11 12737 1 1 79 CYS CB   C  -3.453  -7.849   5.427 1.00 . A 1 . 79 CYS CB   1 1 
       11 12738 1 1 79 CYS H    H  -0.903  -7.209   4.671 1.00 . A 1 . 79 CYS H    1 1 
       11 12739 1 1 79 CYS HA   H  -2.601  -6.715   7.034 1.00 . A 1 . 79 CYS HA   1 1 
       11 12740 1 1 79 CYS HB2  H  -3.088  -8.291   4.512 1.00 . A 1 . 79 CYS HB2  1 1 
       11 12741 1 1 79 CYS HB3  H  -4.028  -8.583   5.972 1.00 . A 1 . 79 CYS HB3  1 1 
       11 12742 1 1 79 CYS N    N  -1.269  -6.739   5.450 1.00 . A 1 . 79 CYS N    1 1 
       11 12743 1 1 79 CYS O    O  -1.514  -9.693   6.359 1.00 . A 1 . 79 CYS O    1 1 
       11 12744 1 1 79 CYS SG   S  -4.577  -6.489   4.971 1.00 . A 1 . 79 CYS SG   1 1 
       11 12745 1 1 80 PRO C    C  -1.584 -10.737   9.268 1.00 . A 1 . 80 PRO C    1 1 
       11 12746 1 1 80 PRO CA   C  -0.610  -9.593   8.994 1.00 . A 1 . 80 PRO CA   1 1 
       11 12747 1 1 80 PRO CB   C  -0.182  -8.929  10.307 1.00 . A 1 . 80 PRO CB   1 1 
       11 12748 1 1 80 PRO CD   C  -1.328  -7.261   9.046 1.00 . A 1 . 80 PRO CD   1 1 
       11 12749 1 1 80 PRO CG   C  -1.075  -7.746  10.444 1.00 . A 1 . 80 PRO CG   1 1 
       11 12750 1 1 80 PRO HA   H   0.260  -9.980   8.483 1.00 . A 1 . 80 PRO HA   1 1 
       11 12751 1 1 80 PRO HB2  H  -0.316  -9.621  11.125 1.00 . A 1 . 80 PRO HB2  1 1 
       11 12752 1 1 80 PRO HB3  H   0.854  -8.633  10.244 1.00 . A 1 . 80 PRO HB3  1 1 
       11 12753 1 1 80 PRO HD2  H  -2.314  -6.827   8.969 1.00 . A 1 . 80 PRO HD2  1 1 
       11 12754 1 1 80 PRO HD3  H  -0.574  -6.546   8.751 1.00 . A 1 . 80 PRO HD3  1 1 
       11 12755 1 1 80 PRO HG2  H  -2.003  -8.037  10.914 1.00 . A 1 . 80 PRO HG2  1 1 
       11 12756 1 1 80 PRO HG3  H  -0.584  -6.978  11.024 1.00 . A 1 . 80 PRO HG3  1 1 
       11 12757 1 1 80 PRO N    N  -1.229  -8.493   8.241 1.00 . A 1 . 80 PRO N    1 1 
       11 12758 1 1 80 PRO O    O  -2.682 -10.518   9.776 1.00 . A 1 . 80 PRO O    1 1 
       11 12759 1 1 81 TRP C    C  -1.696 -13.856  10.443 1.00 . A 1 . 81 TRP C    1 1 
       11 12760 1 1 81 TRP CA   C  -2.001 -13.148   9.127 1.00 . A 1 . 81 TRP CA   1 1 
       11 12761 1 1 81 TRP CB   C  -1.837 -14.122   7.964 1.00 . A 1 . 81 TRP CB   1 1 
       11 12762 1 1 81 TRP CD1  C   0.726 -14.145   8.296 1.00 . A 1 . 81 TRP CD1  1 1 
       11 12763 1 1 81 TRP CD2  C  -0.053 -15.625   6.820 1.00 . A 1 . 81 TRP CD2  1 1 
       11 12764 1 1 81 TRP CE2  C   1.343 -15.752   6.876 1.00 . A 1 . 81 TRP CE2  1 1 
       11 12765 1 1 81 TRP CE3  C  -0.772 -16.450   5.968 1.00 . A 1 . 81 TRP CE3  1 1 
       11 12766 1 1 81 TRP CG   C  -0.432 -14.594   7.723 1.00 . A 1 . 81 TRP CG   1 1 
       11 12767 1 1 81 TRP CH2  C   1.301 -17.481   5.268 1.00 . A 1 . 81 TRP CH2  1 1 
       11 12768 1 1 81 TRP CZ2  C   2.034 -16.679   6.101 1.00 . A 1 . 81 TRP CZ2  1 1 
       11 12769 1 1 81 TRP CZ3  C  -0.093 -17.373   5.198 1.00 . A 1 . 81 TRP CZ3  1 1 
       11 12770 1 1 81 TRP H    H  -0.286 -12.056   8.520 1.00 . A 1 . 81 TRP H    1 1 
       11 12771 1 1 81 TRP HA   H  -3.019 -12.823   9.155 1.00 . A 1 . 81 TRP HA   1 1 
       11 12772 1 1 81 TRP HB2  H  -2.446 -14.992   8.151 1.00 . A 1 . 81 TRP HB2  1 1 
       11 12773 1 1 81 TRP HB3  H  -2.184 -13.642   7.059 1.00 . A 1 . 81 TRP HB3  1 1 
       11 12774 1 1 81 TRP HD1  H   0.779 -13.361   9.033 1.00 . A 1 . 81 TRP HD1  1 1 
       11 12775 1 1 81 TRP HE1  H   2.738 -14.694   8.032 1.00 . A 1 . 81 TRP HE1  1 1 
       11 12776 1 1 81 TRP HE3  H  -1.845 -16.374   5.912 1.00 . A 1 . 81 TRP HE3  1 1 
       11 12777 1 1 81 TRP HH2  H   1.796 -18.215   4.649 1.00 . A 1 . 81 TRP HH2  1 1 
       11 12778 1 1 81 TRP HZ2  H   3.105 -16.770   6.143 1.00 . A 1 . 81 TRP HZ2  1 1 
       11 12779 1 1 81 TRP HZ3  H  -0.638 -18.023   4.528 1.00 . A 1 . 81 TRP HZ3  1 1 
       11 12780 1 1 81 TRP N    N  -1.169 -11.957   8.925 1.00 . A 1 . 81 TRP N    1 1 
       11 12781 1 1 81 TRP NE1  N   1.800 -14.835   7.785 1.00 . A 1 . 81 TRP NE1  1 1 
       11 12782 1 1 81 TRP O    O  -2.474 -14.688  10.909 1.00 . A 1 . 81 TRP O    1 1 
       11 12783 1 1 82 ASN C    C   0.068 -15.609  12.160 1.00 . A 1 . 82 ASN C    1 1 
       11 12784 1 1 82 ASN CA   C  -0.143 -14.104  12.295 1.00 . A 1 . 82 ASN CA   1 1 
       11 12785 1 1 82 ASN CB   C  -1.175 -13.816  13.388 1.00 . A 1 . 82 ASN CB   1 1 
       11 12786 1 1 82 ASN CG   C  -0.972 -12.457  14.031 1.00 . A 1 . 82 ASN CG   1 1 
       11 12787 1 1 82 ASN H    H  -0.011 -12.851  10.601 1.00 . A 1 . 82 ASN H    1 1 
       11 12788 1 1 82 ASN HA   H   0.795 -13.646  12.572 1.00 . A 1 . 82 ASN HA   1 1 
       11 12789 1 1 82 ASN HB2  H  -2.164 -13.845  12.958 1.00 . A 1 . 82 ASN HB2  1 1 
       11 12790 1 1 82 ASN HB3  H  -1.098 -14.572  14.155 1.00 . A 1 . 82 ASN HB3  1 1 
       11 12791 1 1 82 ASN HD21 H  -2.915 -12.065  13.872 1.00 . A 1 . 82 ASN HD21 1 1 
       11 12792 1 1 82 ASN HD22 H  -1.955 -10.823  14.593 1.00 . A 1 . 82 ASN HD22 1 1 
       11 12793 1 1 82 ASN N    N  -0.569 -13.516  11.029 1.00 . A 1 . 82 ASN N    1 1 
       11 12794 1 1 82 ASN ND2  N  -2.057 -11.706  14.180 1.00 . A 1 . 82 ASN ND2  1 1 
       11 12795 1 1 82 ASN O    O  -0.372 -16.386  13.007 1.00 . A 1 . 82 ASN O    1 1 
       11 12796 1 1 82 ASN OD1  O   0.146 -12.088  14.389 1.00 . A 1 . 82 ASN OD1  1 1 
       11 12797 1 1 83 HIS C    C   2.466 -17.637  10.423 1.00 . A 1 . 83 HIS C    1 1 
       11 12798 1 1 83 HIS CA   C   1.017 -17.426  10.847 1.00 . A 1 . 83 HIS CA   1 1 
       11 12799 1 1 83 HIS CB   C   0.074 -17.970   9.772 1.00 . A 1 . 83 HIS CB   1 1 
       11 12800 1 1 83 HIS CD2  C  -2.109 -17.566  11.112 1.00 . A 1 . 83 HIS CD2  1 1 
       11 12801 1 1 83 HIS CE1  C  -3.381 -16.898   9.458 1.00 . A 1 . 83 HIS CE1  1 1 
       11 12802 1 1 83 HIS CG   C  -1.357 -17.589   9.986 1.00 . A 1 . 83 HIS CG   1 1 
       11 12803 1 1 83 HIS H    H   1.073 -15.347  10.452 1.00 . A 1 . 83 HIS H    1 1 
       11 12804 1 1 83 HIS HA   H   0.842 -17.960  11.769 1.00 . A 1 . 83 HIS HA   1 1 
       11 12805 1 1 83 HIS HB2  H   0.379 -17.588   8.809 1.00 . A 1 . 83 HIS HB2  1 1 
       11 12806 1 1 83 HIS HB3  H   0.135 -19.048   9.762 1.00 . A 1 . 83 HIS HB3  1 1 
       11 12807 1 1 83 HIS HD1  H  -1.933 -17.078   8.027 1.00 . A 1 . 83 HIS HD1  1 1 
       11 12808 1 1 83 HIS HD2  H  -1.783 -17.838  12.106 1.00 . A 1 . 83 HIS HD2  1 1 
       11 12809 1 1 83 HIS HE1  H  -4.230 -16.545   8.893 1.00 . A 1 . 83 HIS HE1  1 1 
       11 12810 1 1 83 HIS HE2  H  -4.147 -17.136  11.339 1.00 . A 1 . 83 HIS HE2  1 1 
       11 12811 1 1 83 HIS N    N   0.746 -16.013  11.091 1.00 . A 1 . 83 HIS N    1 1 
       11 12812 1 1 83 HIS ND1  N  -2.184 -17.167   8.968 1.00 . A 1 . 83 HIS ND1  1 1 
       11 12813 1 1 83 HIS NE2  N  -3.361 -17.134  10.756 1.00 . A 1 . 83 HIS NE2  1 1 
       11 12814 1 1 83 HIS O    O   2.825 -18.788  10.097 1.00 . A 1 . 83 HIS O    1 1 
       11 12815 1 1 83 HIS OXT  O   3.231 -16.650  10.421 1.00 . A 1 . 83 HIS OXT  1 1 
       12 12816 1 1  1 SER C    C  13.395  -3.358  -9.384 1.00 . A 1 .  1 SER C    1 1 
       12 12817 1 1  1 SER CA   C  12.506  -4.598  -9.430 1.00 . A 1 .  1 SER CA   1 1 
       12 12818 1 1  1 SER CB   C  11.069  -4.232  -9.053 1.00 . A 1 .  1 SER CB   1 1 
       12 12819 1 1  1 SER H1   H  12.283  -6.404  -8.469 1.00 . A 1 .  1 SER H1   1 1 
       12 12820 1 1  1 SER H2   H  13.094  -5.200  -7.552 1.00 . A 1 .  1 SER H2   1 1 
       12 12821 1 1  1 SER H3   H  13.904  -5.989  -8.843 1.00 . A 1 .  1 SER H3   1 1 
       12 12822 1 1  1 SER HA   H  12.519  -5.005 -10.430 1.00 . A 1 .  1 SER HA   1 1 
       12 12823 1 1  1 SER HB2  H  10.977  -4.204  -7.978 1.00 . A 1 .  1 SER HB2  1 1 
       12 12824 1 1  1 SER HB3  H  10.830  -3.260  -9.459 1.00 . A 1 .  1 SER HB3  1 1 
       12 12825 1 1  1 SER HG   H   9.626  -4.775 -10.261 1.00 . A 1 .  1 SER HG   1 1 
       12 12826 1 1  1 SER N    N  12.990  -5.642  -8.489 1.00 . A 1 .  1 SER N    1 1 
       12 12827 1 1  1 SER O    O  14.001  -3.057  -8.356 1.00 . A 1 .  1 SER O    1 1 
       12 12828 1 1  1 SER OG   O  10.149  -5.180  -9.565 1.00 . A 1 .  1 SER OG   1 1 
       12 12829 1 1  2 PRO C    C  13.756  -0.274  -9.718 1.00 . A 1 .  2 PRO C    1 1 
       12 12830 1 1  2 PRO CA   C  14.303  -1.405 -10.588 1.00 . A 1 .  2 PRO CA   1 1 
       12 12831 1 1  2 PRO CB   C  14.223  -1.021 -12.069 1.00 . A 1 .  2 PRO CB   1 1 
       12 12832 1 1  2 PRO CD   C  12.790  -2.908 -11.773 1.00 . A 1 .  2 PRO CD   1 1 
       12 12833 1 1  2 PRO CG   C  12.956  -1.635 -12.554 1.00 . A 1 .  2 PRO CG   1 1 
       12 12834 1 1  2 PRO HA   H  15.330  -1.602 -10.322 1.00 . A 1 .  2 PRO HA   1 1 
       12 12835 1 1  2 PRO HB2  H  14.203   0.055 -12.164 1.00 . A 1 .  2 PRO HB2  1 1 
       12 12836 1 1  2 PRO HB3  H  15.080  -1.418 -12.593 1.00 . A 1 .  2 PRO HB3  1 1 
       12 12837 1 1  2 PRO HD2  H  11.743  -3.113 -11.603 1.00 . A 1 .  2 PRO HD2  1 1 
       12 12838 1 1  2 PRO HD3  H  13.259  -3.732 -12.289 1.00 . A 1 .  2 PRO HD3  1 1 
       12 12839 1 1  2 PRO HG2  H  12.129  -0.968 -12.365 1.00 . A 1 .  2 PRO HG2  1 1 
       12 12840 1 1  2 PRO HG3  H  13.033  -1.851 -13.610 1.00 . A 1 .  2 PRO HG3  1 1 
       12 12841 1 1  2 PRO N    N  13.483  -2.619 -10.504 1.00 . A 1 .  2 PRO N    1 1 
       12 12842 1 1  2 PRO O    O  12.731   0.325 -10.042 1.00 . A 1 .  2 PRO O    1 1 
       12 12843 1 1  3 PRO C    C  14.475   2.467  -8.157 1.00 . A 1 .  3 PRO C    1 1 
       12 12844 1 1  3 PRO CA   C  14.017   1.094  -7.683 1.00 . A 1 .  3 PRO CA   1 1 
       12 12845 1 1  3 PRO CB   C  14.708   0.726  -6.357 1.00 . A 1 .  3 PRO CB   1 1 
       12 12846 1 1  3 PRO CD   C  15.657  -0.606  -8.119 1.00 . A 1 .  3 PRO CD   1 1 
       12 12847 1 1  3 PRO CG   C  15.502  -0.517  -6.629 1.00 . A 1 .  3 PRO CG   1 1 
       12 12848 1 1  3 PRO HA   H  12.947   1.100  -7.545 1.00 . A 1 .  3 PRO HA   1 1 
       12 12849 1 1  3 PRO HB2  H  15.350   1.538  -6.048 1.00 . A 1 .  3 PRO HB2  1 1 
       12 12850 1 1  3 PRO HB3  H  13.959   0.551  -5.599 1.00 . A 1 .  3 PRO HB3  1 1 
       12 12851 1 1  3 PRO HD2  H  16.531  -0.060  -8.443 1.00 . A 1 .  3 PRO HD2  1 1 
       12 12852 1 1  3 PRO HD3  H  15.706  -1.635  -8.437 1.00 . A 1 .  3 PRO HD3  1 1 
       12 12853 1 1  3 PRO HG2  H  16.471  -0.442  -6.158 1.00 . A 1 .  3 PRO HG2  1 1 
       12 12854 1 1  3 PRO HG3  H  14.970  -1.379  -6.256 1.00 . A 1 .  3 PRO HG3  1 1 
       12 12855 1 1  3 PRO N    N  14.434   0.036  -8.596 1.00 . A 1 .  3 PRO N    1 1 
       12 12856 1 1  3 PRO O    O  15.579   2.907  -7.836 1.00 . A 1 .  3 PRO O    1 1 
       12 12857 1 1  4 VAL C    C  12.950   5.508  -8.941 1.00 . A 1 .  4 VAL C    1 1 
       12 12858 1 1  4 VAL CA   C  13.947   4.468  -9.430 1.00 . A 1 .  4 VAL CA   1 1 
       12 12859 1 1  4 VAL CB   C  13.982   4.488 -10.972 1.00 . A 1 .  4 VAL CB   1 1 
       12 12860 1 1  4 VAL CG1  C  15.367   4.114 -11.478 1.00 . A 1 .  4 VAL CG1  1 1 
       12 12861 1 1  4 VAL CG2  C  12.927   3.555 -11.550 1.00 . A 1 .  4 VAL CG2  1 1 
       12 12862 1 1  4 VAL H    H  12.753   2.745  -9.141 1.00 . A 1 .  4 VAL H    1 1 
       12 12863 1 1  4 VAL HA   H  14.927   4.738  -9.068 1.00 . A 1 .  4 VAL HA   1 1 
       12 12864 1 1  4 VAL HB   H  13.764   5.492 -11.302 1.00 . A 1 .  4 VAL HB   1 1 
       12 12865 1 1  4 VAL HG11 H  16.057   4.916 -11.262 1.00 . A 1 .  4 VAL HG11 1 1 
       12 12866 1 1  4 VAL HG12 H  15.328   3.950 -12.545 1.00 . A 1 .  4 VAL HG12 1 1 
       12 12867 1 1  4 VAL HG13 H  15.698   3.211 -10.987 1.00 . A 1 .  4 VAL HG13 1 1 
       12 12868 1 1  4 VAL HG21 H  12.934   3.626 -12.627 1.00 . A 1 .  4 VAL HG21 1 1 
       12 12869 1 1  4 VAL HG22 H  11.953   3.838 -11.177 1.00 . A 1 .  4 VAL HG22 1 1 
       12 12870 1 1  4 VAL HG23 H  13.144   2.539 -11.255 1.00 . A 1 .  4 VAL HG23 1 1 
       12 12871 1 1  4 VAL N    N  13.622   3.143  -8.919 1.00 . A 1 .  4 VAL N    1 1 
       12 12872 1 1  4 VAL O    O  11.795   5.527  -9.366 1.00 . A 1 .  4 VAL O    1 1 
       12 12873 1 1  5 CYS C    C  12.517   8.579  -8.535 1.00 . A 1 .  5 CYS C    1 1 
       12 12874 1 1  5 CYS CA   C  12.568   7.443  -7.525 1.00 . A 1 .  5 CYS CA   1 1 
       12 12875 1 1  5 CYS CB   C  13.119   7.952  -6.189 1.00 . A 1 .  5 CYS CB   1 1 
       12 12876 1 1  5 CYS H    H  14.347   6.326  -7.767 1.00 . A 1 .  5 CYS H    1 1 
       12 12877 1 1  5 CYS HA   H  11.570   7.038  -7.382 1.00 . A 1 .  5 CYS HA   1 1 
       12 12878 1 1  5 CYS HB2  H  13.999   7.382  -5.932 1.00 . A 1 .  5 CYS HB2  1 1 
       12 12879 1 1  5 CYS HB3  H  13.391   8.993  -6.293 1.00 . A 1 .  5 CYS HB3  1 1 
       12 12880 1 1  5 CYS N    N  13.413   6.385  -8.056 1.00 . A 1 .  5 CYS N    1 1 
       12 12881 1 1  5 CYS O    O  13.521   9.248  -8.781 1.00 . A 1 .  5 CYS O    1 1 
       12 12882 1 1  5 CYS SG   S  11.954   7.822  -4.795 1.00 . A 1 .  5 CYS SG   1 1 
       12 12883 1 1  6 GLY C    C  11.197   9.165 -11.540 1.00 . A 1 .  6 GLY C    1 1 
       12 12884 1 1  6 GLY CA   C  11.224   9.787 -10.161 1.00 . A 1 .  6 GLY CA   1 1 
       12 12885 1 1  6 GLY H    H  10.603   8.180  -8.938 1.00 . A 1 .  6 GLY H    1 1 
       12 12886 1 1  6 GLY HA2  H  10.307  10.332  -9.995 1.00 . A 1 .  6 GLY HA2  1 1 
       12 12887 1 1  6 GLY HA3  H  12.063  10.462 -10.096 1.00 . A 1 .  6 GLY HA3  1 1 
       12 12888 1 1  6 GLY N    N  11.362   8.764  -9.149 1.00 . A 1 .  6 GLY N    1 1 
       12 12889 1 1  6 GLY O    O  11.590   9.784 -12.529 1.00 . A 1 .  6 GLY O    1 1 
       12 12890 1 1  7 ASN C    C   9.226   6.601 -12.957 1.00 . A 1 .  7 ASN C    1 1 
       12 12891 1 1  7 ASN CA   C  10.631   7.163 -12.817 1.00 . A 1 .  7 ASN CA   1 1 
       12 12892 1 1  7 ASN CB   C  11.646   6.017 -12.796 1.00 . A 1 .  7 ASN CB   1 1 
       12 12893 1 1  7 ASN CG   C  12.954   6.390 -13.466 1.00 . A 1 .  7 ASN CG   1 1 
       12 12894 1 1  7 ASN H    H  10.431   7.500 -10.752 1.00 . A 1 .  7 ASN H    1 1 
       12 12895 1 1  7 ASN HA   H  10.843   7.820 -13.646 1.00 . A 1 .  7 ASN HA   1 1 
       12 12896 1 1  7 ASN HB2  H  11.851   5.746 -11.766 1.00 . A 1 .  7 ASN HB2  1 1 
       12 12897 1 1  7 ASN HB3  H  11.228   5.164 -13.309 1.00 . A 1 .  7 ASN HB3  1 1 
       12 12898 1 1  7 ASN HD21 H  13.368   7.669 -12.001 1.00 . A 1 .  7 ASN HD21 1 1 
       12 12899 1 1  7 ASN HD22 H  14.550   7.557 -13.256 1.00 . A 1 .  7 ASN HD22 1 1 
       12 12900 1 1  7 ASN N    N  10.729   7.924 -11.585 1.00 . A 1 .  7 ASN N    1 1 
       12 12901 1 1  7 ASN ND2  N  13.700   7.297 -12.845 1.00 . A 1 .  7 ASN ND2  1 1 
       12 12902 1 1  7 ASN O    O   8.958   5.763 -13.818 1.00 . A 1 .  7 ASN O    1 1 
       12 12903 1 1  7 ASN OD1  O  13.291   5.869 -14.529 1.00 . A 1 .  7 ASN OD1  1 1 
       12 12904 1 1  8 LYS C    C   6.894   5.162 -11.547 1.00 . A 1 .  8 LYS C    1 1 
       12 12905 1 1  8 LYS CA   C   6.961   6.593 -12.067 1.00 . A 1 .  8 LYS CA   1 1 
       12 12906 1 1  8 LYS CB   C   6.343   6.681 -13.465 1.00 . A 1 .  8 LYS CB   1 1 
       12 12907 1 1  8 LYS CD   C   4.253   6.853 -14.850 1.00 . A 1 .  8 LYS CD   1 1 
       12 12908 1 1  8 LYS CE   C   4.620   8.072 -15.681 1.00 . A 1 .  8 LYS CE   1 1 
       12 12909 1 1  8 LYS CG   C   4.844   6.935 -13.452 1.00 . A 1 .  8 LYS CG   1 1 
       12 12910 1 1  8 LYS H    H   8.619   7.708 -11.405 1.00 . A 1 .  8 LYS H    1 1 
       12 12911 1 1  8 LYS HA   H   6.413   7.233 -11.395 1.00 . A 1 .  8 LYS HA   1 1 
       12 12912 1 1  8 LYS HB2  H   6.817   7.485 -14.007 1.00 . A 1 .  8 LYS HB2  1 1 
       12 12913 1 1  8 LYS HB3  H   6.524   5.752 -13.985 1.00 . A 1 .  8 LYS HB3  1 1 
       12 12914 1 1  8 LYS HD2  H   4.633   5.969 -15.340 1.00 . A 1 .  8 LYS HD2  1 1 
       12 12915 1 1  8 LYS HD3  H   3.178   6.791 -14.773 1.00 . A 1 .  8 LYS HD3  1 1 
       12 12916 1 1  8 LYS HE2  H   3.963   8.886 -15.413 1.00 . A 1 .  8 LYS HE2  1 1 
       12 12917 1 1  8 LYS HE3  H   5.641   8.347 -15.462 1.00 . A 1 .  8 LYS HE3  1 1 
       12 12918 1 1  8 LYS HG2  H   4.368   6.193 -12.828 1.00 . A 1 .  8 LYS HG2  1 1 
       12 12919 1 1  8 LYS HG3  H   4.659   7.920 -13.049 1.00 . A 1 .  8 LYS HG3  1 1 
       12 12920 1 1  8 LYS HZ1  H   5.041   8.507 -17.681 1.00 . A 1 .  8 LYS HZ1  1 1 
       12 12921 1 1  8 LYS HZ2  H   3.494   7.871 -17.430 1.00 . A 1 .  8 LYS HZ2  1 1 
       12 12922 1 1  8 LYS HZ3  H   4.846   6.856 -17.365 1.00 . A 1 .  8 LYS HZ3  1 1 
       12 12923 1 1  8 LYS N    N   8.336   7.055 -12.079 1.00 . A 1 .  8 LYS N    1 1 
       12 12924 1 1  8 LYS NZ   N   4.491   7.808 -17.141 1.00 . A 1 .  8 LYS NZ   1 1 
       12 12925 1 1  8 LYS O    O   5.895   4.467 -11.737 1.00 . A 1 .  8 LYS O    1 1 
       12 12926 1 1  9 ILE C    C   7.962   3.412  -8.822 1.00 . A 1 .  9 ILE C    1 1 
       12 12927 1 1  9 ILE CA   C   8.035   3.385 -10.342 1.00 . A 1 .  9 ILE CA   1 1 
       12 12928 1 1  9 ILE CB   C   9.335   2.659 -10.788 1.00 . A 1 .  9 ILE CB   1 1 
       12 12929 1 1  9 ILE CD1  C  10.146   0.734 -12.236 1.00 . A 1 .  9 ILE CD1  1 1 
       12 12930 1 1  9 ILE CG1  C   8.999   1.323 -11.446 1.00 . A 1 .  9 ILE CG1  1 1 
       12 12931 1 1  9 ILE CG2  C  10.295   2.437  -9.624 1.00 . A 1 .  9 ILE CG2  1 1 
       12 12932 1 1  9 ILE H    H   8.735   5.325 -10.768 1.00 . A 1 .  9 ILE H    1 1 
       12 12933 1 1  9 ILE HA   H   7.190   2.829 -10.721 1.00 . A 1 .  9 ILE HA   1 1 
       12 12934 1 1  9 ILE HB   H   9.837   3.285 -11.504 1.00 . A 1 .  9 ILE HB   1 1 
       12 12935 1 1  9 ILE HD11 H   9.927  -0.295 -12.478 1.00 . A 1 .  9 ILE HD11 1 1 
       12 12936 1 1  9 ILE HD12 H  11.050   0.781 -11.646 1.00 . A 1 .  9 ILE HD12 1 1 
       12 12937 1 1  9 ILE HD13 H  10.282   1.297 -13.148 1.00 . A 1 .  9 ILE HD13 1 1 
       12 12938 1 1  9 ILE HG12 H   8.728   0.613 -10.679 1.00 . A 1 .  9 ILE HG12 1 1 
       12 12939 1 1  9 ILE HG13 H   8.164   1.458 -12.118 1.00 . A 1 .  9 ILE HG13 1 1 
       12 12940 1 1  9 ILE HG21 H  11.188   1.950  -9.985 1.00 . A 1 .  9 ILE HG21 1 1 
       12 12941 1 1  9 ILE HG22 H   9.821   1.813  -8.883 1.00 . A 1 .  9 ILE HG22 1 1 
       12 12942 1 1  9 ILE HG23 H  10.555   3.388  -9.184 1.00 . A 1 .  9 ILE HG23 1 1 
       12 12943 1 1  9 ILE N    N   7.968   4.727 -10.889 1.00 . A 1 .  9 ILE N    1 1 
       12 12944 1 1  9 ILE O    O   8.744   4.098  -8.166 1.00 . A 1 .  9 ILE O    1 1 
       12 12945 1 1 10 LEU C    C   7.836   1.449  -6.330 1.00 . A 1 . 10 LEU C    1 1 
       12 12946 1 1 10 LEU CA   C   6.916   2.552  -6.823 1.00 . A 1 . 10 LEU CA   1 1 
       12 12947 1 1 10 LEU CB   C   5.467   2.269  -6.412 1.00 . A 1 . 10 LEU CB   1 1 
       12 12948 1 1 10 LEU CD1  C   3.758   0.441  -6.555 1.00 . A 1 . 10 LEU CD1  1 1 
       12 12949 1 1 10 LEU CD2  C   3.906   2.158  -8.368 1.00 . A 1 . 10 LEU CD2  1 1 
       12 12950 1 1 10 LEU CG   C   4.689   1.344  -7.349 1.00 . A 1 . 10 LEU CG   1 1 
       12 12951 1 1 10 LEU H    H   6.465   2.093  -8.837 1.00 . A 1 . 10 LEU H    1 1 
       12 12952 1 1 10 LEU HA   H   7.234   3.494  -6.400 1.00 . A 1 . 10 LEU HA   1 1 
       12 12953 1 1 10 LEU HB2  H   5.477   1.825  -5.427 1.00 . A 1 . 10 LEU HB2  1 1 
       12 12954 1 1 10 LEU HB3  H   4.942   3.211  -6.356 1.00 . A 1 . 10 LEU HB3  1 1 
       12 12955 1 1 10 LEU HD11 H   3.030   1.045  -6.034 1.00 . A 1 . 10 LEU HD11 1 1 
       12 12956 1 1 10 LEU HD12 H   4.332  -0.129  -5.840 1.00 . A 1 . 10 LEU HD12 1 1 
       12 12957 1 1 10 LEU HD13 H   3.250  -0.234  -7.229 1.00 . A 1 . 10 LEU HD13 1 1 
       12 12958 1 1 10 LEU HD21 H   3.020   1.613  -8.659 1.00 . A 1 . 10 LEU HD21 1 1 
       12 12959 1 1 10 LEU HD22 H   4.522   2.335  -9.237 1.00 . A 1 . 10 LEU HD22 1 1 
       12 12960 1 1 10 LEU HD23 H   3.620   3.103  -7.930 1.00 . A 1 . 10 LEU HD23 1 1 
       12 12961 1 1 10 LEU HG   H   5.386   0.716  -7.885 1.00 . A 1 . 10 LEU HG   1 1 
       12 12962 1 1 10 LEU N    N   7.045   2.639  -8.266 1.00 . A 1 . 10 LEU N    1 1 
       12 12963 1 1 10 LEU O    O   7.393   0.472  -5.726 1.00 . A 1 . 10 LEU O    1 1 
       12 12964 1 1 11 GLU C    C  11.224   1.251  -5.398 1.00 . A 1 . 11 GLU C    1 1 
       12 12965 1 1 11 GLU CA   C  10.120   0.616  -6.225 1.00 . A 1 . 11 GLU CA   1 1 
       12 12966 1 1 11 GLU CB   C  10.709  -0.062  -7.463 1.00 . A 1 . 11 GLU CB   1 1 
       12 12967 1 1 11 GLU CD   C  11.190  -2.218  -6.238 1.00 . A 1 . 11 GLU CD   1 1 
       12 12968 1 1 11 GLU CG   C  11.741  -1.130  -7.139 1.00 . A 1 . 11 GLU CG   1 1 
       12 12969 1 1 11 GLU H    H   9.418   2.412  -7.108 1.00 . A 1 . 11 GLU H    1 1 
       12 12970 1 1 11 GLU HA   H   9.622  -0.129  -5.623 1.00 . A 1 . 11 GLU HA   1 1 
       12 12971 1 1 11 GLU HB2  H   9.908  -0.525  -8.021 1.00 . A 1 . 11 GLU HB2  1 1 
       12 12972 1 1 11 GLU HB3  H  11.180   0.687  -8.081 1.00 . A 1 . 11 GLU HB3  1 1 
       12 12973 1 1 11 GLU HG2  H  12.074  -1.582  -8.061 1.00 . A 1 . 11 GLU HG2  1 1 
       12 12974 1 1 11 GLU HG3  H  12.579  -0.663  -6.644 1.00 . A 1 . 11 GLU HG3  1 1 
       12 12975 1 1 11 GLU N    N   9.127   1.608  -6.615 1.00 . A 1 . 11 GLU N    1 1 
       12 12976 1 1 11 GLU O    O  11.631   0.702  -4.375 1.00 . A 1 . 11 GLU O    1 1 
       12 12977 1 1 11 GLU OE1  O  10.053  -2.674  -6.485 1.00 . A 1 . 11 GLU OE1  1 1 
       12 12978 1 1 11 GLU OE2  O  11.895  -2.616  -5.287 1.00 . A 1 . 11 GLU OE2  1 1 
       12 12979 1 1 12 GLN C    C  12.278   3.600  -3.742 1.00 . A 1 . 12 GLN C    1 1 
       12 12980 1 1 12 GLN CA   C  12.770   3.104  -5.107 1.00 . A 1 . 12 GLN CA   1 1 
       12 12981 1 1 12 GLN CB   C  13.308   4.277  -5.926 1.00 . A 1 . 12 GLN CB   1 1 
       12 12982 1 1 12 GLN CD   C  15.118   5.457  -4.616 1.00 . A 1 . 12 GLN CD   1 1 
       12 12983 1 1 12 GLN CG   C  14.801   4.505  -5.752 1.00 . A 1 . 12 GLN CG   1 1 
       12 12984 1 1 12 GLN H    H  11.347   2.808  -6.677 1.00 . A 1 . 12 GLN H    1 1 
       12 12985 1 1 12 GLN HA   H  13.571   2.398  -4.946 1.00 . A 1 . 12 GLN HA   1 1 
       12 12986 1 1 12 GLN HB2  H  13.114   4.086  -6.968 1.00 . A 1 . 12 GLN HB2  1 1 
       12 12987 1 1 12 GLN HB3  H  12.790   5.176  -5.630 1.00 . A 1 . 12 GLN HB3  1 1 
       12 12988 1 1 12 GLN HE21 H  17.039   4.951  -4.696 1.00 . A 1 . 12 GLN HE21 1 1 
       12 12989 1 1 12 GLN HE22 H  16.622   6.124  -3.498 1.00 . A 1 . 12 GLN HE22 1 1 
       12 12990 1 1 12 GLN HG2  H  15.275   3.557  -5.549 1.00 . A 1 . 12 GLN HG2  1 1 
       12 12991 1 1 12 GLN HG3  H  15.198   4.916  -6.669 1.00 . A 1 . 12 GLN HG3  1 1 
       12 12992 1 1 12 GLN N    N  11.709   2.411  -5.839 1.00 . A 1 . 12 GLN N    1 1 
       12 12993 1 1 12 GLN NE2  N  16.388   5.516  -4.231 1.00 . A 1 . 12 GLN NE2  1 1 
       12 12994 1 1 12 GLN O    O  12.225   4.804  -3.491 1.00 . A 1 . 12 GLN O    1 1 
       12 12995 1 1 12 GLN OE1  O  14.233   6.132  -4.090 1.00 . A 1 . 12 GLN OE1  1 1 
       12 12996 1 1 13 GLY C    C  10.587   4.228  -1.460 1.00 . A 1 . 13 GLY C    1 1 
       12 12997 1 1 13 GLY CA   C  11.463   2.986  -1.519 1.00 . A 1 . 13 GLY CA   1 1 
       12 12998 1 1 13 GLY H    H  12.012   1.715  -3.122 1.00 . A 1 . 13 GLY H    1 1 
       12 12999 1 1 13 GLY HA2  H  10.896   2.150  -1.138 1.00 . A 1 . 13 GLY HA2  1 1 
       12 13000 1 1 13 GLY HA3  H  12.321   3.139  -0.881 1.00 . A 1 . 13 GLY HA3  1 1 
       12 13001 1 1 13 GLY N    N  11.934   2.656  -2.861 1.00 . A 1 . 13 GLY N    1 1 
       12 13002 1 1 13 GLY O    O  10.652   4.992  -0.497 1.00 . A 1 . 13 GLY O    1 1 
       12 13003 1 1 14 GLU C    C   7.472   5.246  -2.071 1.00 . A 1 . 14 GLU C    1 1 
       12 13004 1 1 14 GLU CA   C   8.885   5.591  -2.535 1.00 . A 1 . 14 GLU CA   1 1 
       12 13005 1 1 14 GLU CB   C   8.845   6.195  -3.946 1.00 . A 1 . 14 GLU CB   1 1 
       12 13006 1 1 14 GLU CD   C   9.485   4.223  -5.383 1.00 . A 1 . 14 GLU CD   1 1 
       12 13007 1 1 14 GLU CG   C   8.411   5.229  -5.037 1.00 . A 1 . 14 GLU CG   1 1 
       12 13008 1 1 14 GLU H    H   9.761   3.787  -3.220 1.00 . A 1 . 14 GLU H    1 1 
       12 13009 1 1 14 GLU HA   H   9.291   6.329  -1.859 1.00 . A 1 . 14 GLU HA   1 1 
       12 13010 1 1 14 GLU HB2  H   8.158   7.027  -3.947 1.00 . A 1 . 14 GLU HB2  1 1 
       12 13011 1 1 14 GLU HB3  H   9.829   6.557  -4.191 1.00 . A 1 . 14 GLU HB3  1 1 
       12 13012 1 1 14 GLU HG2  H   7.534   4.698  -4.709 1.00 . A 1 . 14 GLU HG2  1 1 
       12 13013 1 1 14 GLU HG3  H   8.174   5.794  -5.924 1.00 . A 1 . 14 GLU HG3  1 1 
       12 13014 1 1 14 GLU N    N   9.770   4.430  -2.486 1.00 . A 1 . 14 GLU N    1 1 
       12 13015 1 1 14 GLU O    O   6.877   5.967  -1.270 1.00 . A 1 . 14 GLU O    1 1 
       12 13016 1 1 14 GLU OE1  O   9.540   3.172  -4.714 1.00 . A 1 . 14 GLU OE1  1 1 
       12 13017 1 1 14 GLU OE2  O  10.275   4.489  -6.313 1.00 . A 1 . 14 GLU OE2  1 1 
       12 13018 1 1 15 ASP C    C   4.534   4.648  -2.868 1.00 . A 1 . 15 ASP C    1 1 
       12 13019 1 1 15 ASP CA   C   5.579   3.718  -2.246 1.00 . A 1 . 15 ASP CA   1 1 
       12 13020 1 1 15 ASP CB   C   5.398   3.670  -0.726 1.00 . A 1 . 15 ASP CB   1 1 
       12 13021 1 1 15 ASP CG   C   6.563   2.999  -0.025 1.00 . A 1 . 15 ASP CG   1 1 
       12 13022 1 1 15 ASP H    H   7.451   3.623  -3.233 1.00 . A 1 . 15 ASP H    1 1 
       12 13023 1 1 15 ASP HA   H   5.439   2.725  -2.647 1.00 . A 1 . 15 ASP HA   1 1 
       12 13024 1 1 15 ASP HB2  H   5.306   4.677  -0.349 1.00 . A 1 . 15 ASP HB2  1 1 
       12 13025 1 1 15 ASP HB3  H   4.497   3.120  -0.495 1.00 . A 1 . 15 ASP HB3  1 1 
       12 13026 1 1 15 ASP N    N   6.932   4.149  -2.591 1.00 . A 1 . 15 ASP N    1 1 
       12 13027 1 1 15 ASP O    O   3.350   4.569  -2.541 1.00 . A 1 . 15 ASP O    1 1 
       12 13028 1 1 15 ASP OD1  O   7.006   1.932  -0.497 1.00 . A 1 . 15 ASP OD1  1 1 
       12 13029 1 1 15 ASP OD2  O   7.033   3.542   0.997 1.00 . A 1 . 15 ASP OD2  1 1 
       12 13030 1 1 16 CYS C    C   4.923   7.577  -5.112 1.00 . A 1 . 16 CYS C    1 1 
       12 13031 1 1 16 CYS CA   C   4.106   6.472  -4.456 1.00 . A 1 . 16 CYS CA   1 1 
       12 13032 1 1 16 CYS CB   C   3.087   7.087  -3.493 1.00 . A 1 . 16 CYS CB   1 1 
       12 13033 1 1 16 CYS H    H   5.938   5.529  -3.990 1.00 . A 1 . 16 CYS H    1 1 
       12 13034 1 1 16 CYS HA   H   3.580   5.937  -5.225 1.00 . A 1 . 16 CYS HA   1 1 
       12 13035 1 1 16 CYS HB2  H   3.413   6.916  -2.479 1.00 . A 1 . 16 CYS HB2  1 1 
       12 13036 1 1 16 CYS HB3  H   3.031   8.150  -3.673 1.00 . A 1 . 16 CYS HB3  1 1 
       12 13037 1 1 16 CYS N    N   4.984   5.523  -3.771 1.00 . A 1 . 16 CYS N    1 1 
       12 13038 1 1 16 CYS O    O   5.123   8.644  -4.533 1.00 . A 1 . 16 CYS O    1 1 
       12 13039 1 1 16 CYS SG   S   1.400   6.413  -3.650 1.00 . A 1 . 16 CYS SG   1 1 
       12 13040 1 1 17 ASP C    C   5.755   8.372  -8.516 1.00 . A 1 . 17 ASP C    1 1 
       12 13041 1 1 17 ASP CA   C   6.188   8.290  -7.058 1.00 . A 1 . 17 ASP CA   1 1 
       12 13042 1 1 17 ASP CB   C   7.674   7.935  -6.982 1.00 . A 1 . 17 ASP CB   1 1 
       12 13043 1 1 17 ASP CG   C   8.542   8.897  -7.772 1.00 . A 1 . 17 ASP CG   1 1 
       12 13044 1 1 17 ASP H    H   5.200   6.446  -6.738 1.00 . A 1 . 17 ASP H    1 1 
       12 13045 1 1 17 ASP HA   H   6.035   9.254  -6.596 1.00 . A 1 . 17 ASP HA   1 1 
       12 13046 1 1 17 ASP HB2  H   7.992   7.956  -5.951 1.00 . A 1 . 17 ASP HB2  1 1 
       12 13047 1 1 17 ASP HB3  H   7.819   6.942  -7.380 1.00 . A 1 . 17 ASP HB3  1 1 
       12 13048 1 1 17 ASP N    N   5.393   7.315  -6.326 1.00 . A 1 . 17 ASP N    1 1 
       12 13049 1 1 17 ASP O    O   5.117   7.462  -9.045 1.00 . A 1 . 17 ASP O    1 1 
       12 13050 1 1 17 ASP OD1  O   8.953   9.930  -7.205 1.00 . A 1 . 17 ASP OD1  1 1 
       12 13051 1 1 17 ASP OD2  O   8.806   8.617  -8.960 1.00 . A 1 . 17 ASP OD2  1 1 
       12 13052 1 1 18 CYS C    C   7.071   9.941 -11.362 1.00 . A 1 . 18 CYS C    1 1 
       12 13053 1 1 18 CYS CA   C   5.798   9.699 -10.557 1.00 . A 1 . 18 CYS CA   1 1 
       12 13054 1 1 18 CYS CB   C   4.867  10.902 -10.700 1.00 . A 1 . 18 CYS CB   1 1 
       12 13055 1 1 18 CYS H    H   6.634  10.150  -8.673 1.00 . A 1 . 18 CYS H    1 1 
       12 13056 1 1 18 CYS HA   H   5.300   8.819 -10.935 1.00 . A 1 . 18 CYS HA   1 1 
       12 13057 1 1 18 CYS HB2  H   5.306  11.751 -10.201 1.00 . A 1 . 18 CYS HB2  1 1 
       12 13058 1 1 18 CYS HB3  H   4.753  11.129 -11.749 1.00 . A 1 . 18 CYS HB3  1 1 
       12 13059 1 1 18 CYS N    N   6.122   9.472  -9.157 1.00 . A 1 . 18 CYS N    1 1 
       12 13060 1 1 18 CYS O    O   8.051  10.477 -10.844 1.00 . A 1 . 18 CYS O    1 1 
       12 13061 1 1 18 CYS SG   S   3.203  10.651 -10.001 1.00 . A 1 . 18 CYS SG   1 1 
       12 13062 1 1 19 GLY C    C   8.705  11.186 -13.452 1.00 . A 1 . 19 GLY C    1 1 
       12 13063 1 1 19 GLY CA   C   8.217   9.749 -13.478 1.00 . A 1 . 19 GLY CA   1 1 
       12 13064 1 1 19 GLY H    H   6.249   9.133 -12.995 1.00 . A 1 . 19 GLY H    1 1 
       12 13065 1 1 19 GLY HA2  H   9.012   9.102 -13.138 1.00 . A 1 . 19 GLY HA2  1 1 
       12 13066 1 1 19 GLY HA3  H   7.960   9.485 -14.493 1.00 . A 1 . 19 GLY HA3  1 1 
       12 13067 1 1 19 GLY N    N   7.055   9.552 -12.631 1.00 . A 1 . 19 GLY N    1 1 
       12 13068 1 1 19 GLY O    O   9.900  11.442 -13.303 1.00 . A 1 . 19 GLY O    1 1 
       12 13069 1 1 20 SER C    C   7.067  14.332 -12.772 1.00 . A 1 . 20 SER C    1 1 
       12 13070 1 1 20 SER CA   C   8.103  13.544 -13.576 1.00 . A 1 . 20 SER CA   1 1 
       12 13071 1 1 20 SER CB   C   8.177  14.086 -15.004 1.00 . A 1 . 20 SER CB   1 1 
       12 13072 1 1 20 SER H    H   6.837  11.853 -13.701 1.00 . A 1 . 20 SER H    1 1 
       12 13073 1 1 20 SER HA   H   9.069  13.653 -13.108 1.00 . A 1 . 20 SER HA   1 1 
       12 13074 1 1 20 SER HB2  H   7.467  13.559 -15.625 1.00 . A 1 . 20 SER HB2  1 1 
       12 13075 1 1 20 SER HB3  H   7.939  15.140 -15.000 1.00 . A 1 . 20 SER HB3  1 1 
       12 13076 1 1 20 SER HG   H   9.874  14.772 -15.702 1.00 . A 1 . 20 SER HG   1 1 
       12 13077 1 1 20 SER N    N   7.772  12.123 -13.591 1.00 . A 1 . 20 SER N    1 1 
       12 13078 1 1 20 SER O    O   5.870  14.249 -13.046 1.00 . A 1 . 20 SER O    1 1 
       12 13079 1 1 20 SER OG   O   9.473  13.913 -15.549 1.00 . A 1 . 20 SER OG   1 1 
       12 13080 1 1 21 PRO C    C   5.572  16.680 -11.749 1.00 . A 1 . 21 PRO C    1 1 
       12 13081 1 1 21 PRO CA   C   6.605  15.909 -10.930 1.00 . A 1 . 21 PRO CA   1 1 
       12 13082 1 1 21 PRO CB   C   7.551  16.876 -10.220 1.00 . A 1 . 21 PRO CB   1 1 
       12 13083 1 1 21 PRO CD   C   8.919  15.272 -11.359 1.00 . A 1 . 21 PRO CD   1 1 
       12 13084 1 1 21 PRO CG   C   8.841  16.139 -10.130 1.00 . A 1 . 21 PRO CG   1 1 
       12 13085 1 1 21 PRO HA   H   6.097  15.296 -10.199 1.00 . A 1 . 21 PRO HA   1 1 
       12 13086 1 1 21 PRO HB2  H   7.650  17.780 -10.802 1.00 . A 1 . 21 PRO HB2  1 1 
       12 13087 1 1 21 PRO HB3  H   7.162  17.111  -9.241 1.00 . A 1 . 21 PRO HB3  1 1 
       12 13088 1 1 21 PRO HD2  H   9.488  15.765 -12.132 1.00 . A 1 . 21 PRO HD2  1 1 
       12 13089 1 1 21 PRO HD3  H   9.360  14.316 -11.115 1.00 . A 1 . 21 PRO HD3  1 1 
       12 13090 1 1 21 PRO HG2  H   9.663  16.840 -10.114 1.00 . A 1 . 21 PRO HG2  1 1 
       12 13091 1 1 21 PRO HG3  H   8.853  15.528  -9.239 1.00 . A 1 . 21 PRO HG3  1 1 
       12 13092 1 1 21 PRO N    N   7.508  15.110 -11.765 1.00 . A 1 . 21 PRO N    1 1 
       12 13093 1 1 21 PRO O    O   4.479  16.975 -11.266 1.00 . A 1 . 21 PRO O    1 1 
       12 13094 1 1 22 ALA C    C   4.066  16.791 -14.581 1.00 . A 1 . 22 ALA C    1 1 
       12 13095 1 1 22 ALA CA   C   5.027  17.737 -13.872 1.00 . A 1 . 22 ALA CA   1 1 
       12 13096 1 1 22 ALA CB   C   5.825  18.541 -14.887 1.00 . A 1 . 22 ALA CB   1 1 
       12 13097 1 1 22 ALA H    H   6.808  16.739 -13.320 1.00 . A 1 . 22 ALA H    1 1 
       12 13098 1 1 22 ALA HA   H   4.456  18.428 -13.268 1.00 . A 1 . 22 ALA HA   1 1 
       12 13099 1 1 22 ALA HB1  H   6.678  17.964 -15.213 1.00 . A 1 . 22 ALA HB1  1 1 
       12 13100 1 1 22 ALA HB2  H   6.165  19.459 -14.431 1.00 . A 1 . 22 ALA HB2  1 1 
       12 13101 1 1 22 ALA HB3  H   5.199  18.771 -15.737 1.00 . A 1 . 22 ALA HB3  1 1 
       12 13102 1 1 22 ALA N    N   5.925  17.003 -12.989 1.00 . A 1 . 22 ALA N    1 1 
       12 13103 1 1 22 ALA O    O   2.944  17.167 -14.921 1.00 . A 1 . 22 ALA O    1 1 
       12 13104 1 1 23 ASN C    C   3.211  13.504 -14.457 1.00 . A 1 . 23 ASN C    1 1 
       12 13105 1 1 23 ASN CA   C   3.693  14.551 -15.457 1.00 . A 1 . 23 ASN CA   1 1 
       12 13106 1 1 23 ASN CB   C   4.482  13.876 -16.581 1.00 . A 1 . 23 ASN CB   1 1 
       12 13107 1 1 23 ASN CG   C   3.583  13.328 -17.671 1.00 . A 1 . 23 ASN CG   1 1 
       12 13108 1 1 23 ASN H    H   5.413  15.317 -14.494 1.00 . A 1 . 23 ASN H    1 1 
       12 13109 1 1 23 ASN HA   H   2.835  15.049 -15.880 1.00 . A 1 . 23 ASN HA   1 1 
       12 13110 1 1 23 ASN HB2  H   5.154  14.597 -17.023 1.00 . A 1 . 23 ASN HB2  1 1 
       12 13111 1 1 23 ASN HB3  H   5.057  13.060 -16.169 1.00 . A 1 . 23 ASN HB3  1 1 
       12 13112 1 1 23 ASN HD21 H   4.897  13.869 -19.062 1.00 . A 1 . 23 ASN HD21 1 1 
       12 13113 1 1 23 ASN HD22 H   3.465  13.097 -19.643 1.00 . A 1 . 23 ASN HD22 1 1 
       12 13114 1 1 23 ASN N    N   4.512  15.558 -14.796 1.00 . A 1 . 23 ASN N    1 1 
       12 13115 1 1 23 ASN ND2  N   4.027  13.443 -18.918 1.00 . A 1 . 23 ASN ND2  1 1 
       12 13116 1 1 23 ASN O    O   2.873  12.381 -14.832 1.00 . A 1 . 23 ASN O    1 1 
       12 13117 1 1 23 ASN OD1  O   2.502  12.807 -17.397 1.00 . A 1 . 23 ASN OD1  1 1 
       12 13118 1 1 24 CYS C    C   1.280  12.651 -12.258 1.00 . A 1 . 24 CYS C    1 1 
       12 13119 1 1 24 CYS CA   C   2.759  12.980 -12.125 1.00 . A 1 . 24 CYS CA   1 1 
       12 13120 1 1 24 CYS CB   C   3.043  13.597 -10.756 1.00 . A 1 . 24 CYS CB   1 1 
       12 13121 1 1 24 CYS H    H   3.472  14.783 -12.947 1.00 . A 1 . 24 CYS H    1 1 
       12 13122 1 1 24 CYS HA   H   3.323  12.069 -12.221 1.00 . A 1 . 24 CYS HA   1 1 
       12 13123 1 1 24 CYS HB2  H   4.089  13.858 -10.699 1.00 . A 1 . 24 CYS HB2  1 1 
       12 13124 1 1 24 CYS HB3  H   2.448  14.492 -10.643 1.00 . A 1 . 24 CYS HB3  1 1 
       12 13125 1 1 24 CYS N    N   3.190  13.880 -13.182 1.00 . A 1 . 24 CYS N    1 1 
       12 13126 1 1 24 CYS O    O   0.429  13.297 -11.647 1.00 . A 1 . 24 CYS O    1 1 
       12 13127 1 1 24 CYS SG   S   2.667  12.499  -9.348 1.00 . A 1 . 24 CYS SG   1 1 
       12 13128 1 1 25 GLN C    C  -0.850  10.248 -12.187 1.00 . A 1 . 25 GLN C    1 1 
       12 13129 1 1 25 GLN CA   C  -0.389  11.208 -13.283 1.00 . A 1 . 25 GLN CA   1 1 
       12 13130 1 1 25 GLN CB   C  -0.519  10.538 -14.653 1.00 . A 1 . 25 GLN CB   1 1 
       12 13131 1 1 25 GLN CD   C  -0.288   8.285 -15.771 1.00 . A 1 . 25 GLN CD   1 1 
       12 13132 1 1 25 GLN CG   C   0.314   9.274 -14.793 1.00 . A 1 . 25 GLN CG   1 1 
       12 13133 1 1 25 GLN H    H   1.715  11.169 -13.516 1.00 . A 1 . 25 GLN H    1 1 
       12 13134 1 1 25 GLN HA   H  -1.018  12.085 -13.262 1.00 . A 1 . 25 GLN HA   1 1 
       12 13135 1 1 25 GLN HB2  H  -1.555  10.280 -14.818 1.00 . A 1 . 25 GLN HB2  1 1 
       12 13136 1 1 25 GLN HB3  H  -0.205  11.237 -15.414 1.00 . A 1 . 25 GLN HB3  1 1 
       12 13137 1 1 25 GLN HE21 H   0.082   6.785 -14.519 1.00 . A 1 . 25 GLN HE21 1 1 
       12 13138 1 1 25 GLN HE22 H  -0.679   6.350 -16.008 1.00 . A 1 . 25 GLN HE22 1 1 
       12 13139 1 1 25 GLN HG2  H   1.300   9.545 -15.141 1.00 . A 1 . 25 GLN HG2  1 1 
       12 13140 1 1 25 GLN HG3  H   0.392   8.801 -13.826 1.00 . A 1 . 25 GLN HG3  1 1 
       12 13141 1 1 25 GLN N    N   0.986  11.638 -13.061 1.00 . A 1 . 25 GLN N    1 1 
       12 13142 1 1 25 GLN NE2  N  -0.296   7.011 -15.395 1.00 . A 1 . 25 GLN NE2  1 1 
       12 13143 1 1 25 GLN O    O  -1.438   9.203 -12.468 1.00 . A 1 . 25 GLN O    1 1 
       12 13144 1 1 25 GLN OE1  O  -0.741   8.660 -16.853 1.00 . A 1 . 25 GLN OE1  1 1 
       12 13145 1 1 26 ASP C    C  -1.486  10.673  -8.663 1.00 . A 1 . 26 ASP C    1 1 
       12 13146 1 1 26 ASP CA   C  -0.975   9.792  -9.797 1.00 . A 1 . 26 ASP CA   1 1 
       12 13147 1 1 26 ASP CB   C   0.207   8.950  -9.315 1.00 . A 1 . 26 ASP CB   1 1 
       12 13148 1 1 26 ASP CG   C   0.820   8.123 -10.428 1.00 . A 1 . 26 ASP CG   1 1 
       12 13149 1 1 26 ASP H    H  -0.119  11.456 -10.772 1.00 . A 1 . 26 ASP H    1 1 
       12 13150 1 1 26 ASP HA   H  -1.771   9.136 -10.116 1.00 . A 1 . 26 ASP HA   1 1 
       12 13151 1 1 26 ASP HB2  H   0.969   9.603  -8.917 1.00 . A 1 . 26 ASP HB2  1 1 
       12 13152 1 1 26 ASP HB3  H  -0.130   8.280  -8.537 1.00 . A 1 . 26 ASP HB3  1 1 
       12 13153 1 1 26 ASP N    N  -0.584  10.612 -10.936 1.00 . A 1 . 26 ASP N    1 1 
       12 13154 1 1 26 ASP O    O  -0.705  11.203  -7.873 1.00 . A 1 . 26 ASP O    1 1 
       12 13155 1 1 26 ASP OD1  O   0.058   7.606 -11.272 1.00 . A 1 . 26 ASP OD1  1 1 
       12 13156 1 1 26 ASP OD2  O   2.062   7.991 -10.455 1.00 . A 1 . 26 ASP OD2  1 1 
       12 13157 1 1 27 ARG C    C  -3.175  11.087  -6.172 1.00 . A 1 . 27 ARG C    1 1 
       12 13158 1 1 27 ARG CA   C  -3.421  11.657  -7.567 1.00 . A 1 . 27 ARG CA   1 1 
       12 13159 1 1 27 ARG CB   C  -4.921  11.777  -7.828 1.00 . A 1 . 27 ARG CB   1 1 
       12 13160 1 1 27 ARG CD   C  -7.027  12.366  -6.588 1.00 . A 1 . 27 ARG CD   1 1 
       12 13161 1 1 27 ARG CG   C  -5.614  12.801  -6.943 1.00 . A 1 . 27 ARG CG   1 1 
       12 13162 1 1 27 ARG CZ   C  -9.260  12.340  -7.630 1.00 . A 1 . 27 ARG CZ   1 1 
       12 13163 1 1 27 ARG H    H  -3.370  10.389  -9.259 1.00 . A 1 . 27 ARG H    1 1 
       12 13164 1 1 27 ARG HA   H  -2.978  12.640  -7.622 1.00 . A 1 . 27 ARG HA   1 1 
       12 13165 1 1 27 ARG HB2  H  -5.071  12.063  -8.859 1.00 . A 1 . 27 ARG HB2  1 1 
       12 13166 1 1 27 ARG HB3  H  -5.382  10.816  -7.659 1.00 . A 1 . 27 ARG HB3  1 1 
       12 13167 1 1 27 ARG HD2  H  -7.040  11.292  -6.471 1.00 . A 1 . 27 ARG HD2  1 1 
       12 13168 1 1 27 ARG HD3  H  -7.310  12.833  -5.657 1.00 . A 1 . 27 ARG HD3  1 1 
       12 13169 1 1 27 ARG HE   H  -7.675  13.321  -8.344 1.00 . A 1 . 27 ARG HE   1 1 
       12 13170 1 1 27 ARG HG2  H  -5.046  12.919  -6.033 1.00 . A 1 . 27 ARG HG2  1 1 
       12 13171 1 1 27 ARG HG3  H  -5.658  13.744  -7.467 1.00 . A 1 . 27 ARG HG3  1 1 
       12 13172 1 1 27 ARG HH11 H  -9.117  11.258  -5.927 1.00 . A 1 . 27 ARG HH11 1 1 
       12 13173 1 1 27 ARG HH12 H -10.677  11.257  -6.678 1.00 . A 1 . 27 ARG HH12 1 1 
       12 13174 1 1 27 ARG HH21 H  -9.727  13.321  -9.334 1.00 . A 1 . 27 ARG HH21 1 1 
       12 13175 1 1 27 ARG HH22 H -11.023  12.427  -8.613 1.00 . A 1 . 27 ARG HH22 1 1 
       12 13176 1 1 27 ARG N    N  -2.801  10.832  -8.596 1.00 . A 1 . 27 ARG N    1 1 
       12 13177 1 1 27 ARG NE   N  -7.991  12.741  -7.620 1.00 . A 1 . 27 ARG NE   1 1 
       12 13178 1 1 27 ARG NH1  N  -9.722  11.554  -6.666 1.00 . A 1 . 27 ARG NH1  1 1 
       12 13179 1 1 27 ARG NH2  N -10.070  12.728  -8.605 1.00 . A 1 . 27 ARG NH2  1 1 
       12 13180 1 1 27 ARG O    O  -3.306  11.795  -5.173 1.00 . A 1 . 27 ARG O    1 1 
       12 13181 1 1 28 CYS C    C  -1.055   8.971  -4.589 1.00 . A 1 . 28 CYS C    1 1 
       12 13182 1 1 28 CYS CA   C  -2.556   9.156  -4.827 1.00 . A 1 . 28 CYS CA   1 1 
       12 13183 1 1 28 CYS CB   C  -3.272   7.804  -4.766 1.00 . A 1 . 28 CYS CB   1 1 
       12 13184 1 1 28 CYS H    H  -2.728   9.290  -6.933 1.00 . A 1 . 28 CYS H    1 1 
       12 13185 1 1 28 CYS HA   H  -2.951   9.793  -4.049 1.00 . A 1 . 28 CYS HA   1 1 
       12 13186 1 1 28 CYS HB2  H  -3.093   7.269  -5.686 1.00 . A 1 . 28 CYS HB2  1 1 
       12 13187 1 1 28 CYS HB3  H  -2.877   7.233  -3.939 1.00 . A 1 . 28 CYS HB3  1 1 
       12 13188 1 1 28 CYS N    N  -2.817   9.808  -6.106 1.00 . A 1 . 28 CYS N    1 1 
       12 13189 1 1 28 CYS O    O  -0.645   8.475  -3.541 1.00 . A 1 . 28 CYS O    1 1 
       12 13190 1 1 28 CYS SG   S  -5.078   7.932  -4.542 1.00 . A 1 . 28 CYS SG   1 1 
       12 13191 1 1 29 CYS C    C   1.904  10.513  -5.975 1.00 . A 1 . 29 CYS C    1 1 
       12 13192 1 1 29 CYS CA   C   1.212   9.257  -5.447 1.00 . A 1 . 29 CYS CA   1 1 
       12 13193 1 1 29 CYS CB   C   1.710   8.034  -6.220 1.00 . A 1 . 29 CYS CB   1 1 
       12 13194 1 1 29 CYS H    H  -0.620   9.769  -6.375 1.00 . A 1 . 29 CYS H    1 1 
       12 13195 1 1 29 CYS HA   H   1.455   9.137  -4.402 1.00 . A 1 . 29 CYS HA   1 1 
       12 13196 1 1 29 CYS HB2  H   1.445   8.145  -7.260 1.00 . A 1 . 29 CYS HB2  1 1 
       12 13197 1 1 29 CYS HB3  H   2.783   7.977  -6.134 1.00 . A 1 . 29 CYS HB3  1 1 
       12 13198 1 1 29 CYS N    N  -0.239   9.377  -5.563 1.00 . A 1 . 29 CYS N    1 1 
       12 13199 1 1 29 CYS O    O   1.618  10.970  -7.081 1.00 . A 1 . 29 CYS O    1 1 
       12 13200 1 1 29 CYS SG   S   1.022   6.446  -5.647 1.00 . A 1 . 29 CYS SG   1 1 
       12 13201 1 1 30 ASN C    C   5.019  11.989  -5.801 1.00 . A 1 . 30 ASN C    1 1 
       12 13202 1 1 30 ASN CA   C   3.536  12.276  -5.572 1.00 . A 1 . 30 ASN CA   1 1 
       12 13203 1 1 30 ASN CB   C   3.370  13.364  -4.509 1.00 . A 1 . 30 ASN CB   1 1 
       12 13204 1 1 30 ASN CG   C   4.069  14.656  -4.887 1.00 . A 1 . 30 ASN CG   1 1 
       12 13205 1 1 30 ASN H    H   2.998  10.663  -4.306 1.00 . A 1 . 30 ASN H    1 1 
       12 13206 1 1 30 ASN HA   H   3.109  12.628  -6.499 1.00 . A 1 . 30 ASN HA   1 1 
       12 13207 1 1 30 ASN HB2  H   2.319  13.572  -4.378 1.00 . A 1 . 30 ASN HB2  1 1 
       12 13208 1 1 30 ASN HB3  H   3.781  13.012  -3.576 1.00 . A 1 . 30 ASN HB3  1 1 
       12 13209 1 1 30 ASN HD21 H   5.046  14.662  -3.156 1.00 . A 1 . 30 ASN HD21 1 1 
       12 13210 1 1 30 ASN HD22 H   5.383  15.985  -4.213 1.00 . A 1 . 30 ASN HD22 1 1 
       12 13211 1 1 30 ASN N    N   2.812  11.070  -5.178 1.00 . A 1 . 30 ASN N    1 1 
       12 13212 1 1 30 ASN ND2  N   4.919  15.151  -3.995 1.00 . A 1 . 30 ASN ND2  1 1 
       12 13213 1 1 30 ASN O    O   5.679  11.355  -4.971 1.00 . A 1 . 30 ASN O    1 1 
       12 13214 1 1 30 ASN OD1  O   3.847  15.202  -5.967 1.00 . A 1 . 30 ASN OD1  1 1 
       12 13215 1 1 31 ALA C    C   7.842  13.172  -6.456 1.00 . A 1 . 31 ALA C    1 1 
       12 13216 1 1 31 ALA CA   C   6.935  12.283  -7.297 1.00 . A 1 . 31 ALA CA   1 1 
       12 13217 1 1 31 ALA CB   C   7.139  12.593  -8.773 1.00 . A 1 . 31 ALA CB   1 1 
       12 13218 1 1 31 ALA H    H   4.947  12.964  -7.548 1.00 . A 1 . 31 ALA H    1 1 
       12 13219 1 1 31 ALA HA   H   7.193  11.249  -7.127 1.00 . A 1 . 31 ALA HA   1 1 
       12 13220 1 1 31 ALA HB1  H   8.115  13.033  -8.916 1.00 . A 1 . 31 ALA HB1  1 1 
       12 13221 1 1 31 ALA HB2  H   6.381  13.287  -9.103 1.00 . A 1 . 31 ALA HB2  1 1 
       12 13222 1 1 31 ALA HB3  H   7.068  11.685  -9.347 1.00 . A 1 . 31 ALA HB3  1 1 
       12 13223 1 1 31 ALA N    N   5.532  12.468  -6.936 1.00 . A 1 . 31 ALA N    1 1 
       12 13224 1 1 31 ALA O    O   8.905  12.747  -6.003 1.00 . A 1 . 31 ALA O    1 1 
       12 13225 1 1 32 ALA C    C   8.468  14.888  -4.075 1.00 . A 1 . 32 ALA C    1 1 
       12 13226 1 1 32 ALA CA   C   8.178  15.384  -5.489 1.00 . A 1 . 32 ALA CA   1 1 
       12 13227 1 1 32 ALA CB   C   7.432  16.709  -5.436 1.00 . A 1 . 32 ALA CB   1 1 
       12 13228 1 1 32 ALA H    H   6.560  14.686  -6.660 1.00 . A 1 . 32 ALA H    1 1 
       12 13229 1 1 32 ALA HA   H   9.116  15.551  -5.999 1.00 . A 1 . 32 ALA HA   1 1 
       12 13230 1 1 32 ALA HB1  H   7.118  16.905  -4.421 1.00 . A 1 . 32 ALA HB1  1 1 
       12 13231 1 1 32 ALA HB2  H   6.565  16.658  -6.078 1.00 . A 1 . 32 ALA HB2  1 1 
       12 13232 1 1 32 ALA HB3  H   8.083  17.503  -5.772 1.00 . A 1 . 32 ALA HB3  1 1 
       12 13233 1 1 32 ALA N    N   7.414  14.413  -6.263 1.00 . A 1 . 32 ALA N    1 1 
       12 13234 1 1 32 ALA O    O   9.313  15.449  -3.377 1.00 . A 1 . 32 ALA O    1 1 
       12 13235 1 1 33 THR C    C   8.320  11.823  -2.369 1.00 . A 1 . 33 THR C    1 1 
       12 13236 1 1 33 THR CA   C   7.953  13.298  -2.313 1.00 . A 1 . 33 THR CA   1 1 
       12 13237 1 1 33 THR CB   C   6.672  13.465  -1.492 1.00 . A 1 . 33 THR CB   1 1 
       12 13238 1 1 33 THR CG2  C   5.544  12.560  -1.953 1.00 . A 1 . 33 THR CG2  1 1 
       12 13239 1 1 33 THR H    H   7.098  13.436  -4.239 1.00 . A 1 . 33 THR H    1 1 
       12 13240 1 1 33 THR HA   H   8.752  13.843  -1.835 1.00 . A 1 . 33 THR HA   1 1 
       12 13241 1 1 33 THR HB   H   6.333  14.486  -1.577 1.00 . A 1 . 33 THR HB   1 1 
       12 13242 1 1 33 THR HG1  H   7.274  12.303  -0.035 1.00 . A 1 . 33 THR HG1  1 1 
       12 13243 1 1 33 THR HG21 H   4.595  13.013  -1.708 1.00 . A 1 . 33 THR HG21 1 1 
       12 13244 1 1 33 THR HG22 H   5.623  11.601  -1.460 1.00 . A 1 . 33 THR HG22 1 1 
       12 13245 1 1 33 THR HG23 H   5.609  12.418  -3.022 1.00 . A 1 . 33 THR HG23 1 1 
       12 13246 1 1 33 THR N    N   7.764  13.845  -3.648 1.00 . A 1 . 33 THR N    1 1 
       12 13247 1 1 33 THR O    O   8.833  11.266  -1.399 1.00 . A 1 . 33 THR O    1 1 
       12 13248 1 1 33 THR OG1  O   6.914  13.189  -0.124 1.00 . A 1 . 33 THR OG1  1 1 
       12 13249 1 1 34 CYS C    C   7.467   9.008  -2.604 1.00 . A 1 . 34 CYS C    1 1 
       12 13250 1 1 34 CYS CA   C   8.286   9.764  -3.640 1.00 . A 1 . 34 CYS CA   1 1 
       12 13251 1 1 34 CYS CB   C   9.778   9.459  -3.458 1.00 . A 1 . 34 CYS CB   1 1 
       12 13252 1 1 34 CYS H    H   7.587  11.666  -4.226 1.00 . A 1 . 34 CYS H    1 1 
       12 13253 1 1 34 CYS HA   H   7.972   9.468  -4.628 1.00 . A 1 . 34 CYS HA   1 1 
       12 13254 1 1 34 CYS HB2  H  10.213  10.208  -2.814 1.00 . A 1 . 34 CYS HB2  1 1 
       12 13255 1 1 34 CYS HB3  H   9.882   8.489  -2.994 1.00 . A 1 . 34 CYS HB3  1 1 
       12 13256 1 1 34 CYS N    N   8.021  11.182  -3.493 1.00 . A 1 . 34 CYS N    1 1 
       12 13257 1 1 34 CYS O    O   7.929   8.035  -2.016 1.00 . A 1 . 34 CYS O    1 1 
       12 13258 1 1 34 CYS SG   S  10.741   9.437  -5.006 1.00 . A 1 . 34 CYS SG   1 1 
       12 13259 1 1 35 LYS C    C   3.901   9.247  -1.682 1.00 . A 1 . 35 LYS C    1 1 
       12 13260 1 1 35 LYS CA   C   5.352   8.876  -1.399 1.00 . A 1 . 35 LYS CA   1 1 
       12 13261 1 1 35 LYS CB   C   5.725   9.320   0.019 1.00 . A 1 . 35 LYS CB   1 1 
       12 13262 1 1 35 LYS CD   C   7.440   9.318   1.856 1.00 . A 1 . 35 LYS CD   1 1 
       12 13263 1 1 35 LYS CE   C   8.292   8.217   2.467 1.00 . A 1 . 35 LYS CE   1 1 
       12 13264 1 1 35 LYS CG   C   7.179   9.066   0.379 1.00 . A 1 . 35 LYS CG   1 1 
       12 13265 1 1 35 LYS H    H   5.944  10.278  -2.877 1.00 . A 1 . 35 LYS H    1 1 
       12 13266 1 1 35 LYS HA   H   5.459   7.805  -1.472 1.00 . A 1 . 35 LYS HA   1 1 
       12 13267 1 1 35 LYS HB2  H   5.533  10.378   0.114 1.00 . A 1 . 35 LYS HB2  1 1 
       12 13268 1 1 35 LYS HB3  H   5.104   8.786   0.724 1.00 . A 1 . 35 LYS HB3  1 1 
       12 13269 1 1 35 LYS HD2  H   7.956  10.260   1.965 1.00 . A 1 . 35 LYS HD2  1 1 
       12 13270 1 1 35 LYS HD3  H   6.494   9.361   2.377 1.00 . A 1 . 35 LYS HD3  1 1 
       12 13271 1 1 35 LYS HE2  H   8.185   8.251   3.541 1.00 . A 1 . 35 LYS HE2  1 1 
       12 13272 1 1 35 LYS HE3  H   7.941   7.263   2.101 1.00 . A 1 . 35 LYS HE3  1 1 
       12 13273 1 1 35 LYS HG2  H   7.423   8.040   0.150 1.00 . A 1 . 35 LYS HG2  1 1 
       12 13274 1 1 35 LYS HG3  H   7.803   9.726  -0.205 1.00 . A 1 . 35 LYS HG3  1 1 
       12 13275 1 1 35 LYS HZ1  H  10.219   8.924   2.852 1.00 . A 1 . 35 LYS HZ1  1 1 
       12 13276 1 1 35 LYS HZ2  H   9.829   8.861   1.208 1.00 . A 1 . 35 LYS HZ2  1 1 
       12 13277 1 1 35 LYS HZ3  H  10.183   7.436   2.047 1.00 . A 1 . 35 LYS HZ3  1 1 
       12 13278 1 1 35 LYS N    N   6.247   9.486  -2.377 1.00 . A 1 . 35 LYS N    1 1 
       12 13279 1 1 35 LYS NZ   N   9.731   8.370   2.119 1.00 . A 1 . 35 LYS NZ   1 1 
       12 13280 1 1 35 LYS O    O   3.617  10.062  -2.560 1.00 . A 1 . 35 LYS O    1 1 
       12 13281 1 1 36 LEU C    C   1.249  10.383  -0.917 1.00 . A 1 . 36 LEU C    1 1 
       12 13282 1 1 36 LEU CA   C   1.561   8.901  -1.102 1.00 . A 1 . 36 LEU CA   1 1 
       12 13283 1 1 36 LEU CB   C   0.751   8.070  -0.106 1.00 . A 1 . 36 LEU CB   1 1 
       12 13284 1 1 36 LEU CD1  C   0.966   5.838   1.021 1.00 . A 1 . 36 LEU CD1  1 1 
       12 13285 1 1 36 LEU CD2  C  -0.406   6.058  -1.058 1.00 . A 1 . 36 LEU CD2  1 1 
       12 13286 1 1 36 LEU CG   C   0.824   6.555  -0.313 1.00 . A 1 . 36 LEU CG   1 1 
       12 13287 1 1 36 LEU H    H   3.277   7.999  -0.251 1.00 . A 1 . 36 LEU H    1 1 
       12 13288 1 1 36 LEU HA   H   1.288   8.610  -2.105 1.00 . A 1 . 36 LEU HA   1 1 
       12 13289 1 1 36 LEU HB2  H   1.105   8.296   0.890 1.00 . A 1 . 36 LEU HB2  1 1 
       12 13290 1 1 36 LEU HB3  H  -0.283   8.371  -0.177 1.00 . A 1 . 36 LEU HB3  1 1 
       12 13291 1 1 36 LEU HD11 H   0.896   4.772   0.866 1.00 . A 1 . 36 LEU HD11 1 1 
       12 13292 1 1 36 LEU HD12 H   0.177   6.157   1.687 1.00 . A 1 . 36 LEU HD12 1 1 
       12 13293 1 1 36 LEU HD13 H   1.924   6.076   1.458 1.00 . A 1 . 36 LEU HD13 1 1 
       12 13294 1 1 36 LEU HD21 H  -1.256   6.063  -0.392 1.00 . A 1 . 36 LEU HD21 1 1 
       12 13295 1 1 36 LEU HD22 H  -0.231   5.053  -1.411 1.00 . A 1 . 36 LEU HD22 1 1 
       12 13296 1 1 36 LEU HD23 H  -0.603   6.706  -1.899 1.00 . A 1 . 36 LEU HD23 1 1 
       12 13297 1 1 36 LEU HG   H   1.694   6.322  -0.910 1.00 . A 1 . 36 LEU HG   1 1 
       12 13298 1 1 36 LEU N    N   2.986   8.640  -0.933 1.00 . A 1 . 36 LEU N    1 1 
       12 13299 1 1 36 LEU O    O   1.953  11.091  -0.197 1.00 . A 1 . 36 LEU O    1 1 
       12 13300 1 1 37 THR C    C  -1.370  12.406  -0.488 1.00 . A 1 . 37 THR C    1 1 
       12 13301 1 1 37 THR CA   C  -0.222  12.241  -1.481 1.00 . A 1 . 37 THR CA   1 1 
       12 13302 1 1 37 THR CB   C  -0.645  12.763  -2.857 1.00 . A 1 . 37 THR CB   1 1 
       12 13303 1 1 37 THR CG2  C   0.240  12.277  -3.984 1.00 . A 1 . 37 THR CG2  1 1 
       12 13304 1 1 37 THR H    H  -0.333  10.229  -2.130 1.00 . A 1 . 37 THR H    1 1 
       12 13305 1 1 37 THR HA   H   0.626  12.813  -1.133 1.00 . A 1 . 37 THR HA   1 1 
       12 13306 1 1 37 THR HB   H  -0.605  13.843  -2.848 1.00 . A 1 . 37 THR HB   1 1 
       12 13307 1 1 37 THR HG1  H  -2.588  12.972  -2.729 1.00 . A 1 . 37 THR HG1  1 1 
       12 13308 1 1 37 THR HG21 H   0.409  13.083  -4.682 1.00 . A 1 . 37 THR HG21 1 1 
       12 13309 1 1 37 THR HG22 H  -0.243  11.456  -4.493 1.00 . A 1 . 37 THR HG22 1 1 
       12 13310 1 1 37 THR HG23 H   1.186  11.945  -3.582 1.00 . A 1 . 37 THR HG23 1 1 
       12 13311 1 1 37 THR N    N   0.188  10.843  -1.572 1.00 . A 1 . 37 THR N    1 1 
       12 13312 1 1 37 THR O    O  -2.004  11.428  -0.093 1.00 . A 1 . 37 THR O    1 1 
       12 13313 1 1 37 THR OG1  O  -1.973  12.371  -3.155 1.00 . A 1 . 37 THR OG1  1 1 
       12 13314 1 1 38 PRO C    C  -4.067  13.347   0.432 1.00 . A 1 . 38 PRO C    1 1 
       12 13315 1 1 38 PRO CA   C  -2.735  13.937   0.880 1.00 . A 1 . 38 PRO CA   1 1 
       12 13316 1 1 38 PRO CB   C  -2.805  15.466   0.895 1.00 . A 1 . 38 PRO CB   1 1 
       12 13317 1 1 38 PRO CD   C  -0.950  14.877  -0.491 1.00 . A 1 . 38 PRO CD   1 1 
       12 13318 1 1 38 PRO CG   C  -1.445  15.912   0.481 1.00 . A 1 . 38 PRO CG   1 1 
       12 13319 1 1 38 PRO HA   H  -2.497  13.575   1.870 1.00 . A 1 . 38 PRO HA   1 1 
       12 13320 1 1 38 PRO HB2  H  -3.560  15.801   0.199 1.00 . A 1 . 38 PRO HB2  1 1 
       12 13321 1 1 38 PRO HB3  H  -3.046  15.809   1.890 1.00 . A 1 . 38 PRO HB3  1 1 
       12 13322 1 1 38 PRO HD2  H  -1.219  15.150  -1.501 1.00 . A 1 . 38 PRO HD2  1 1 
       12 13323 1 1 38 PRO HD3  H   0.119  14.757  -0.402 1.00 . A 1 . 38 PRO HD3  1 1 
       12 13324 1 1 38 PRO HG2  H  -1.505  16.878   0.003 1.00 . A 1 . 38 PRO HG2  1 1 
       12 13325 1 1 38 PRO HG3  H  -0.795  15.958   1.343 1.00 . A 1 . 38 PRO HG3  1 1 
       12 13326 1 1 38 PRO N    N  -1.655  13.652  -0.070 1.00 . A 1 . 38 PRO N    1 1 
       12 13327 1 1 38 PRO O    O  -4.583  13.689  -0.632 1.00 . A 1 . 38 PRO O    1 1 
       12 13328 1 1 39 GLY C    C  -5.731  10.363   0.566 1.00 . A 1 . 39 GLY C    1 1 
       12 13329 1 1 39 GLY CA   C  -5.886  11.829   0.918 1.00 . A 1 . 39 GLY CA   1 1 
       12 13330 1 1 39 GLY H    H  -4.162  12.220   2.083 1.00 . A 1 . 39 GLY H    1 1 
       12 13331 1 1 39 GLY HA2  H  -6.550  11.917   1.765 1.00 . A 1 . 39 GLY HA2  1 1 
       12 13332 1 1 39 GLY HA3  H  -6.322  12.346   0.076 1.00 . A 1 . 39 GLY HA3  1 1 
       12 13333 1 1 39 GLY N    N  -4.619  12.456   1.249 1.00 . A 1 . 39 GLY N    1 1 
       12 13334 1 1 39 GLY O    O  -6.655   9.571   0.751 1.00 . A 1 . 39 GLY O    1 1 
       12 13335 1 1 40 SER C    C  -3.280   7.991   0.643 1.00 . A 1 . 40 SER C    1 1 
       12 13336 1 1 40 SER CA   C  -4.278   8.621  -0.321 1.00 . A 1 . 40 SER CA   1 1 
       12 13337 1 1 40 SER CB   C  -3.734   8.563  -1.748 1.00 . A 1 . 40 SER CB   1 1 
       12 13338 1 1 40 SER H    H  -3.860  10.677  -0.064 1.00 . A 1 . 40 SER H    1 1 
       12 13339 1 1 40 SER HA   H  -5.206   8.070  -0.275 1.00 . A 1 . 40 SER HA   1 1 
       12 13340 1 1 40 SER HB2  H  -3.862   7.565  -2.140 1.00 . A 1 . 40 SER HB2  1 1 
       12 13341 1 1 40 SER HB3  H  -4.274   9.265  -2.366 1.00 . A 1 . 40 SER HB3  1 1 
       12 13342 1 1 40 SER HG   H  -1.846   8.177  -1.395 1.00 . A 1 . 40 SER HG   1 1 
       12 13343 1 1 40 SER N    N  -4.557  10.001   0.058 1.00 . A 1 . 40 SER N    1 1 
       12 13344 1 1 40 SER O    O  -2.206   8.540   0.886 1.00 . A 1 . 40 SER O    1 1 
       12 13345 1 1 40 SER OG   O  -2.356   8.892  -1.782 1.00 . A 1 . 40 SER OG   1 1 
       12 13346 1 1 41 GLN C    C  -2.289   4.813   1.559 1.00 . A 1 . 41 GLN C    1 1 
       12 13347 1 1 41 GLN CA   C  -2.779   6.138   2.136 1.00 . A 1 . 41 GLN CA   1 1 
       12 13348 1 1 41 GLN CB   C  -3.523   5.888   3.448 1.00 . A 1 . 41 GLN CB   1 1 
       12 13349 1 1 41 GLN CD   C  -3.407   6.642   5.857 1.00 . A 1 . 41 GLN CD   1 1 
       12 13350 1 1 41 GLN CG   C  -3.485   7.069   4.404 1.00 . A 1 . 41 GLN CG   1 1 
       12 13351 1 1 41 GLN H    H  -4.515   6.453   0.965 1.00 . A 1 . 41 GLN H    1 1 
       12 13352 1 1 41 GLN HA   H  -1.925   6.768   2.333 1.00 . A 1 . 41 GLN HA   1 1 
       12 13353 1 1 41 GLN HB2  H  -4.557   5.665   3.226 1.00 . A 1 . 41 GLN HB2  1 1 
       12 13354 1 1 41 GLN HB3  H  -3.080   5.037   3.944 1.00 . A 1 . 41 GLN HB3  1 1 
       12 13355 1 1 41 GLN HE21 H  -5.119   5.646   5.681 1.00 . A 1 . 41 GLN HE21 1 1 
       12 13356 1 1 41 GLN HE22 H  -4.377   5.593   7.240 1.00 . A 1 . 41 GLN HE22 1 1 
       12 13357 1 1 41 GLN HG2  H  -2.619   7.673   4.176 1.00 . A 1 . 41 GLN HG2  1 1 
       12 13358 1 1 41 GLN HG3  H  -4.380   7.658   4.264 1.00 . A 1 . 41 GLN HG3  1 1 
       12 13359 1 1 41 GLN N    N  -3.644   6.839   1.194 1.00 . A 1 . 41 GLN N    1 1 
       12 13360 1 1 41 GLN NE2  N  -4.401   5.884   6.304 1.00 . A 1 . 41 GLN NE2  1 1 
       12 13361 1 1 41 GLN O    O  -1.229   4.316   1.938 1.00 . A 1 . 41 GLN O    1 1 
       12 13362 1 1 41 GLN OE1  O  -2.464   6.988   6.568 1.00 . A 1 . 41 GLN OE1  1 1 
       12 13363 1 1 42 CYS C    C  -2.956   2.975  -1.470 1.00 . A 1 . 42 CYS C    1 1 
       12 13364 1 1 42 CYS CA   C  -2.712   2.965   0.034 1.00 . A 1 . 42 CYS CA   1 1 
       12 13365 1 1 42 CYS CB   C  -3.503   1.834   0.676 1.00 . A 1 . 42 CYS CB   1 1 
       12 13366 1 1 42 CYS H    H  -3.906   4.678   0.388 1.00 . A 1 . 42 CYS H    1 1 
       12 13367 1 1 42 CYS HA   H  -1.663   2.786   0.212 1.00 . A 1 . 42 CYS HA   1 1 
       12 13368 1 1 42 CYS HB2  H  -3.899   2.169   1.622 1.00 . A 1 . 42 CYS HB2  1 1 
       12 13369 1 1 42 CYS HB3  H  -4.320   1.563   0.025 1.00 . A 1 . 42 CYS HB3  1 1 
       12 13370 1 1 42 CYS N    N  -3.069   4.239   0.648 1.00 . A 1 . 42 CYS N    1 1 
       12 13371 1 1 42 CYS O    O  -4.087   2.812  -1.927 1.00 . A 1 . 42 CYS O    1 1 
       12 13372 1 1 42 CYS SG   S  -2.510   0.339   0.977 1.00 . A 1 . 42 CYS SG   1 1 
       12 13373 1 1 43 ASN C    C  -1.418   1.866  -4.281 1.00 . A 1 . 43 ASN C    1 1 
       12 13374 1 1 43 ASN CA   C  -1.979   3.159  -3.690 1.00 . A 1 . 43 ASN CA   1 1 
       12 13375 1 1 43 ASN CB   C  -1.228   4.358  -4.267 1.00 . A 1 . 43 ASN CB   1 1 
       12 13376 1 1 43 ASN CG   C  -1.443   4.505  -5.760 1.00 . A 1 . 43 ASN CG   1 1 
       12 13377 1 1 43 ASN H    H  -1.007   3.259  -1.813 1.00 . A 1 . 43 ASN H    1 1 
       12 13378 1 1 43 ASN HA   H  -3.023   3.238  -3.954 1.00 . A 1 . 43 ASN HA   1 1 
       12 13379 1 1 43 ASN HB2  H  -1.571   5.259  -3.781 1.00 . A 1 . 43 ASN HB2  1 1 
       12 13380 1 1 43 ASN HB3  H  -0.170   4.235  -4.084 1.00 . A 1 . 43 ASN HB3  1 1 
       12 13381 1 1 43 ASN HD21 H   0.228   3.490  -6.124 1.00 . A 1 . 43 ASN HD21 1 1 
       12 13382 1 1 43 ASN HD22 H  -0.639   4.034  -7.517 1.00 . A 1 . 43 ASN HD22 1 1 
       12 13383 1 1 43 ASN N    N  -1.884   3.148  -2.235 1.00 . A 1 . 43 ASN N    1 1 
       12 13384 1 1 43 ASN ND2  N  -0.526   3.954  -6.547 1.00 . A 1 . 43 ASN ND2  1 1 
       12 13385 1 1 43 ASN O    O  -1.329   1.718  -5.500 1.00 . A 1 . 43 ASN O    1 1 
       12 13386 1 1 43 ASN OD1  O  -2.422   5.106  -6.202 1.00 . A 1 . 43 ASN OD1  1 1 
       12 13387 1 1 44 TYR C    C  -0.187  -1.222  -2.629 1.00 . A 1 . 44 TYR C    1 1 
       12 13388 1 1 44 TYR CA   C  -0.491  -0.346  -3.844 1.00 . A 1 . 44 TYR CA   1 1 
       12 13389 1 1 44 TYR CB   C   0.763  -0.123  -4.706 1.00 . A 1 . 44 TYR CB   1 1 
       12 13390 1 1 44 TYR CD1  C   2.294  -1.963  -3.911 1.00 . A 1 . 44 TYR CD1  1 1 
       12 13391 1 1 44 TYR CD2  C   3.020   0.291  -3.654 1.00 . A 1 . 44 TYR CD2  1 1 
       12 13392 1 1 44 TYR CE1  C   3.463  -2.412  -3.336 1.00 . A 1 . 44 TYR CE1  1 1 
       12 13393 1 1 44 TYR CE2  C   4.195  -0.148  -3.078 1.00 . A 1 . 44 TYR CE2  1 1 
       12 13394 1 1 44 TYR CG   C   2.052  -0.607  -4.080 1.00 . A 1 . 44 TYR CG   1 1 
       12 13395 1 1 44 TYR CZ   C   4.413  -1.502  -2.920 1.00 . A 1 . 44 TYR CZ   1 1 
       12 13396 1 1 44 TYR H    H  -1.139   1.107  -2.447 1.00 . A 1 . 44 TYR H    1 1 
       12 13397 1 1 44 TYR HA   H  -1.244  -0.840  -4.442 1.00 . A 1 . 44 TYR HA   1 1 
       12 13398 1 1 44 TYR HB2  H   0.640  -0.643  -5.643 1.00 . A 1 . 44 TYR HB2  1 1 
       12 13399 1 1 44 TYR HB3  H   0.868   0.935  -4.902 1.00 . A 1 . 44 TYR HB3  1 1 
       12 13400 1 1 44 TYR HD1  H   1.549  -2.674  -4.238 1.00 . A 1 . 44 TYR HD1  1 1 
       12 13401 1 1 44 TYR HD2  H   2.845   1.350  -3.779 1.00 . A 1 . 44 TYR HD2  1 1 
       12 13402 1 1 44 TYR HE1  H   3.627  -3.471  -3.213 1.00 . A 1 . 44 TYR HE1  1 1 
       12 13403 1 1 44 TYR HE2  H   4.936   0.567  -2.754 1.00 . A 1 . 44 TYR HE2  1 1 
       12 13404 1 1 44 TYR HH   H   6.327  -1.492  -2.745 1.00 . A 1 . 44 TYR HH   1 1 
       12 13405 1 1 44 TYR N    N  -1.042   0.933  -3.410 1.00 . A 1 . 44 TYR N    1 1 
       12 13406 1 1 44 TYR O    O   0.608  -0.850  -1.766 1.00 . A 1 . 44 TYR O    1 1 
       12 13407 1 1 44 TYR OH   O   5.582  -1.945  -2.345 1.00 . A 1 . 44 TYR OH   1 1 
       12 13408 1 1 45 GLY C    C  -1.941  -3.998  -1.064 1.00 . A 1 . 45 GLY C    1 1 
       12 13409 1 1 45 GLY CA   C  -0.658  -3.274  -1.437 1.00 . A 1 . 45 GLY CA   1 1 
       12 13410 1 1 45 GLY H    H  -1.475  -2.606  -3.269 1.00 . A 1 . 45 GLY H    1 1 
       12 13411 1 1 45 GLY HA2  H   0.094  -4.005  -1.697 1.00 . A 1 . 45 GLY HA2  1 1 
       12 13412 1 1 45 GLY HA3  H  -0.316  -2.707  -0.585 1.00 . A 1 . 45 GLY HA3  1 1 
       12 13413 1 1 45 GLY N    N  -0.846  -2.373  -2.559 1.00 . A 1 . 45 GLY N    1 1 
       12 13414 1 1 45 GLY O    O  -3.024  -3.633  -1.522 1.00 . A 1 . 45 GLY O    1 1 
       12 13415 1 1 46 GLU C    C  -4.019  -4.986   0.909 1.00 . A 1 . 46 GLU C    1 1 
       12 13416 1 1 46 GLU CA   C  -2.968  -5.825   0.186 1.00 . A 1 . 46 GLU CA   1 1 
       12 13417 1 1 46 GLU CB   C  -2.504  -6.951   1.109 1.00 . A 1 . 46 GLU CB   1 1 
       12 13418 1 1 46 GLU CD   C  -3.977  -8.612  -0.101 1.00 . A 1 . 46 GLU CD   1 1 
       12 13419 1 1 46 GLU CG   C  -2.607  -8.336   0.489 1.00 . A 1 . 46 GLU CG   1 1 
       12 13420 1 1 46 GLU H    H  -0.926  -5.277   0.089 1.00 . A 1 . 46 GLU H    1 1 
       12 13421 1 1 46 GLU HA   H  -3.415  -6.259  -0.695 1.00 . A 1 . 46 GLU HA   1 1 
       12 13422 1 1 46 GLU HB2  H  -1.472  -6.774   1.378 1.00 . A 1 . 46 GLU HB2  1 1 
       12 13423 1 1 46 GLU HB3  H  -3.105  -6.936   2.007 1.00 . A 1 . 46 GLU HB3  1 1 
       12 13424 1 1 46 GLU HG2  H  -1.871  -8.421  -0.296 1.00 . A 1 . 46 GLU HG2  1 1 
       12 13425 1 1 46 GLU HG3  H  -2.406  -9.073   1.252 1.00 . A 1 . 46 GLU HG3  1 1 
       12 13426 1 1 46 GLU N    N  -1.818  -5.032  -0.239 1.00 . A 1 . 46 GLU N    1 1 
       12 13427 1 1 46 GLU O    O  -5.216  -5.122   0.657 1.00 . A 1 . 46 GLU O    1 1 
       12 13428 1 1 46 GLU OE1  O  -4.971  -8.069   0.426 1.00 . A 1 . 46 GLU OE1  1 1 
       12 13429 1 1 46 GLU OE2  O  -4.055  -9.371  -1.090 1.00 . A 1 . 46 GLU OE2  1 1 
       12 13430 1 1 47 CYS C    C  -5.117  -2.200   1.814 1.00 . A 1 . 47 CYS C    1 1 
       12 13431 1 1 47 CYS CA   C  -4.470  -3.324   2.625 1.00 . A 1 . 47 CYS CA   1 1 
       12 13432 1 1 47 CYS CB   C  -3.714  -2.737   3.815 1.00 . A 1 . 47 CYS CB   1 1 
       12 13433 1 1 47 CYS H    H  -2.602  -4.107   2.007 1.00 . A 1 . 47 CYS H    1 1 
       12 13434 1 1 47 CYS HA   H  -5.252  -3.966   3.001 1.00 . A 1 . 47 CYS HA   1 1 
       12 13435 1 1 47 CYS HB2  H  -2.679  -2.607   3.544 1.00 . A 1 . 47 CYS HB2  1 1 
       12 13436 1 1 47 CYS HB3  H  -4.140  -1.777   4.067 1.00 . A 1 . 47 CYS HB3  1 1 
       12 13437 1 1 47 CYS N    N  -3.567  -4.150   1.832 1.00 . A 1 . 47 CYS N    1 1 
       12 13438 1 1 47 CYS O    O  -6.081  -1.586   2.269 1.00 . A 1 . 47 CYS O    1 1 
       12 13439 1 1 47 CYS SG   S  -3.764  -3.777   5.307 1.00 . A 1 . 47 CYS SG   1 1 
       12 13440 1 1 48 CYS C    C  -6.516  -1.150  -0.731 1.00 . A 1 . 48 CYS C    1 1 
       12 13441 1 1 48 CYS CA   C  -5.128  -0.835  -0.189 1.00 . A 1 . 48 CYS CA   1 1 
       12 13442 1 1 48 CYS CB   C  -4.176  -0.515  -1.338 1.00 . A 1 . 48 CYS CB   1 1 
       12 13443 1 1 48 CYS H    H  -3.803  -2.409   0.316 1.00 . A 1 . 48 CYS H    1 1 
       12 13444 1 1 48 CYS HA   H  -5.207   0.036   0.440 1.00 . A 1 . 48 CYS HA   1 1 
       12 13445 1 1 48 CYS HB2  H  -4.304  -1.240  -2.125 1.00 . A 1 . 48 CYS HB2  1 1 
       12 13446 1 1 48 CYS HB3  H  -4.398   0.472  -1.714 1.00 . A 1 . 48 CYS HB3  1 1 
       12 13447 1 1 48 CYS N    N  -4.586  -1.911   0.633 1.00 . A 1 . 48 CYS N    1 1 
       12 13448 1 1 48 CYS O    O  -6.827  -2.288  -1.084 1.00 . A 1 . 48 CYS O    1 1 
       12 13449 1 1 48 CYS SG   S  -2.434  -0.529  -0.843 1.00 . A 1 . 48 CYS SG   1 1 
       12 13450 1 1 49 ASP C    C  -9.288   1.190  -1.451 1.00 . A 1 . 49 ASP C    1 1 
       12 13451 1 1 49 ASP CA   C  -8.703  -0.208  -1.284 1.00 . A 1 . 49 ASP CA   1 1 
       12 13452 1 1 49 ASP CB   C  -9.564  -1.029  -0.322 1.00 . A 1 . 49 ASP CB   1 1 
       12 13453 1 1 49 ASP CG   C -10.647  -1.811  -1.038 1.00 . A 1 . 49 ASP CG   1 1 
       12 13454 1 1 49 ASP H    H  -7.011   0.766  -0.492 1.00 . A 1 . 49 ASP H    1 1 
       12 13455 1 1 49 ASP HA   H  -8.677  -0.697  -2.247 1.00 . A 1 . 49 ASP HA   1 1 
       12 13456 1 1 49 ASP HB2  H  -8.934  -1.727   0.209 1.00 . A 1 . 49 ASP HB2  1 1 
       12 13457 1 1 49 ASP HB3  H -10.035  -0.364   0.387 1.00 . A 1 . 49 ASP HB3  1 1 
       12 13458 1 1 49 ASP N    N  -7.338  -0.109  -0.790 1.00 . A 1 . 49 ASP N    1 1 
       12 13459 1 1 49 ASP O    O  -9.526   1.893  -0.469 1.00 . A 1 . 49 ASP O    1 1 
       12 13460 1 1 49 ASP OD1  O -10.480  -2.088  -2.245 1.00 . A 1 . 49 ASP OD1  1 1 
       12 13461 1 1 49 ASP OD2  O -11.662  -2.148  -0.393 1.00 . A 1 . 49 ASP OD2  1 1 
       12 13462 1 1 50 GLN C    C  -9.035   4.004  -2.563 1.00 . A 1 . 50 GLN C    1 1 
       12 13463 1 1 50 GLN CA   C -10.031   2.927  -2.983 1.00 . A 1 . 50 GLN CA   1 1 
       12 13464 1 1 50 GLN CB   C -11.365   3.135  -2.261 1.00 . A 1 . 50 GLN CB   1 1 
       12 13465 1 1 50 GLN CD   C -13.779   2.394  -2.281 1.00 . A 1 . 50 GLN CD   1 1 
       12 13466 1 1 50 GLN CG   C -12.330   1.971  -2.417 1.00 . A 1 . 50 GLN CG   1 1 
       12 13467 1 1 50 GLN H    H  -9.272   1.003  -3.442 1.00 . A 1 . 50 GLN H    1 1 
       12 13468 1 1 50 GLN HA   H -10.193   2.997  -4.049 1.00 . A 1 . 50 GLN HA   1 1 
       12 13469 1 1 50 GLN HB2  H -11.172   3.276  -1.208 1.00 . A 1 . 50 GLN HB2  1 1 
       12 13470 1 1 50 GLN HB3  H -11.839   4.023  -2.653 1.00 . A 1 . 50 GLN HB3  1 1 
       12 13471 1 1 50 GLN HE21 H -13.451   3.013  -0.421 1.00 . A 1 . 50 GLN HE21 1 1 
       12 13472 1 1 50 GLN HE22 H -15.066   3.207  -1.003 1.00 . A 1 . 50 GLN HE22 1 1 
       12 13473 1 1 50 GLN HG2  H -12.189   1.531  -3.393 1.00 . A 1 . 50 GLN HG2  1 1 
       12 13474 1 1 50 GLN HG3  H -12.112   1.235  -1.656 1.00 . A 1 . 50 GLN HG3  1 1 
       12 13475 1 1 50 GLN N    N  -9.496   1.600  -2.698 1.00 . A 1 . 50 GLN N    1 1 
       12 13476 1 1 50 GLN NE2  N -14.135   2.925  -1.118 1.00 . A 1 . 50 GLN NE2  1 1 
       12 13477 1 1 50 GLN O    O  -9.421   5.103  -2.166 1.00 . A 1 . 50 GLN O    1 1 
       12 13478 1 1 50 GLN OE1  O -14.571   2.245  -3.212 1.00 . A 1 . 50 GLN OE1  1 1 
       12 13479 1 1 51 CYS C    C  -6.681   4.876  -0.783 1.00 . A 1 . 51 CYS C    1 1 
       12 13480 1 1 51 CYS CA   C  -6.680   4.598  -2.285 1.00 . A 1 . 51 CYS CA   1 1 
       12 13481 1 1 51 CYS CB   C  -6.805   5.907  -3.069 1.00 . A 1 . 51 CYS CB   1 1 
       12 13482 1 1 51 CYS H    H  -7.510   2.779  -2.976 1.00 . A 1 . 51 CYS H    1 1 
       12 13483 1 1 51 CYS HA   H  -5.743   4.129  -2.544 1.00 . A 1 . 51 CYS HA   1 1 
       12 13484 1 1 51 CYS HB2  H  -7.821   6.016  -3.416 1.00 . A 1 . 51 CYS HB2  1 1 
       12 13485 1 1 51 CYS HB3  H  -6.560   6.734  -2.419 1.00 . A 1 . 51 CYS HB3  1 1 
       12 13486 1 1 51 CYS N    N  -7.748   3.673  -2.653 1.00 . A 1 . 51 CYS N    1 1 
       12 13487 1 1 51 CYS O    O  -6.215   5.924  -0.336 1.00 . A 1 . 51 CYS O    1 1 
       12 13488 1 1 51 CYS SG   S  -5.710   6.002  -4.525 1.00 . A 1 . 51 CYS SG   1 1 
       12 13489 1 1 52 ARG C    C  -6.961   2.723   2.117 1.00 . A 1 . 52 ARG C    1 1 
       12 13490 1 1 52 ARG CA   C  -7.251   4.062   1.445 1.00 . A 1 . 52 ARG CA   1 1 
       12 13491 1 1 52 ARG CB   C  -8.622   4.580   1.883 1.00 . A 1 . 52 ARG CB   1 1 
       12 13492 1 1 52 ARG CD   C  -9.312   6.939   2.420 1.00 . A 1 . 52 ARG CD   1 1 
       12 13493 1 1 52 ARG CG   C  -8.963   5.951   1.319 1.00 . A 1 . 52 ARG CG   1 1 
       12 13494 1 1 52 ARG CZ   C  -8.560   7.441   4.713 1.00 . A 1 . 52 ARG CZ   1 1 
       12 13495 1 1 52 ARG H    H  -7.549   3.108  -0.422 1.00 . A 1 . 52 ARG H    1 1 
       12 13496 1 1 52 ARG HA   H  -6.493   4.773   1.741 1.00 . A 1 . 52 ARG HA   1 1 
       12 13497 1 1 52 ARG HB2  H  -9.379   3.882   1.556 1.00 . A 1 . 52 ARG HB2  1 1 
       12 13498 1 1 52 ARG HB3  H  -8.643   4.641   2.961 1.00 . A 1 . 52 ARG HB3  1 1 
       12 13499 1 1 52 ARG HD2  H  -9.330   7.934   2.001 1.00 . A 1 . 52 ARG HD2  1 1 
       12 13500 1 1 52 ARG HD3  H -10.290   6.695   2.809 1.00 . A 1 . 52 ARG HD3  1 1 
       12 13501 1 1 52 ARG HE   H  -7.489   6.456   3.347 1.00 . A 1 . 52 ARG HE   1 1 
       12 13502 1 1 52 ARG HG2  H  -8.113   6.325   0.770 1.00 . A 1 . 52 ARG HG2  1 1 
       12 13503 1 1 52 ARG HG3  H  -9.809   5.854   0.653 1.00 . A 1 . 52 ARG HG3  1 1 
       12 13504 1 1 52 ARG HH11 H -10.415   8.117   4.272 1.00 . A 1 . 52 ARG HH11 1 1 
       12 13505 1 1 52 ARG HH12 H  -9.863   8.457   5.878 1.00 . A 1 . 52 ARG HH12 1 1 
       12 13506 1 1 52 ARG HH21 H  -6.761   6.902   5.459 1.00 . A 1 . 52 ARG HH21 1 1 
       12 13507 1 1 52 ARG HH22 H  -7.789   7.768   6.552 1.00 . A 1 . 52 ARG HH22 1 1 
       12 13508 1 1 52 ARG N    N  -7.199   3.925  -0.008 1.00 . A 1 . 52 ARG N    1 1 
       12 13509 1 1 52 ARG NE   N  -8.344   6.904   3.514 1.00 . A 1 . 52 ARG NE   1 1 
       12 13510 1 1 52 ARG NH1  N  -9.707   8.055   4.976 1.00 . A 1 . 52 ARG NH1  1 1 
       12 13511 1 1 52 ARG NH2  N  -7.627   7.364   5.651 1.00 . A 1 . 52 ARG NH2  1 1 
       12 13512 1 1 52 ARG O    O  -7.335   1.670   1.600 1.00 . A 1 . 52 ARG O    1 1 
       12 13513 1 1 53 PHE C    C  -7.214   0.788   4.391 1.00 . A 1 . 53 PHE C    1 1 
       12 13514 1 1 53 PHE CA   C  -5.959   1.535   3.985 1.00 . A 1 . 53 PHE CA   1 1 
       12 13515 1 1 53 PHE CB   C  -5.107   1.823   5.225 1.00 . A 1 . 53 PHE CB   1 1 
       12 13516 1 1 53 PHE CD1  C  -3.051   1.675   3.808 1.00 . A 1 . 53 PHE CD1  1 1 
       12 13517 1 1 53 PHE CD2  C  -3.022   3.142   5.684 1.00 . A 1 . 53 PHE CD2  1 1 
       12 13518 1 1 53 PHE CE1  C  -1.761   2.033   3.499 1.00 . A 1 . 53 PHE CE1  1 1 
       12 13519 1 1 53 PHE CE2  C  -1.724   3.506   5.380 1.00 . A 1 . 53 PHE CE2  1 1 
       12 13520 1 1 53 PHE CG   C  -3.699   2.223   4.900 1.00 . A 1 . 53 PHE CG   1 1 
       12 13521 1 1 53 PHE CZ   C  -1.092   2.951   4.285 1.00 . A 1 . 53 PHE CZ   1 1 
       12 13522 1 1 53 PHE H    H  -6.011   3.626   3.635 1.00 . A 1 . 53 PHE H    1 1 
       12 13523 1 1 53 PHE HA   H  -5.394   0.908   3.313 1.00 . A 1 . 53 PHE HA   1 1 
       12 13524 1 1 53 PHE HB2  H  -5.559   2.623   5.790 1.00 . A 1 . 53 PHE HB2  1 1 
       12 13525 1 1 53 PHE HB3  H  -5.065   0.931   5.839 1.00 . A 1 . 53 PHE HB3  1 1 
       12 13526 1 1 53 PHE HD1  H  -3.569   0.959   3.189 1.00 . A 1 . 53 PHE HD1  1 1 
       12 13527 1 1 53 PHE HD2  H  -3.517   3.576   6.540 1.00 . A 1 . 53 PHE HD2  1 1 
       12 13528 1 1 53 PHE HE1  H  -1.279   1.595   2.641 1.00 . A 1 . 53 PHE HE1  1 1 
       12 13529 1 1 53 PHE HE2  H  -1.206   4.223   5.997 1.00 . A 1 . 53 PHE HE2  1 1 
       12 13530 1 1 53 PHE HZ   H  -0.078   3.232   4.044 1.00 . A 1 . 53 PHE HZ   1 1 
       12 13531 1 1 53 PHE N    N  -6.290   2.761   3.267 1.00 . A 1 . 53 PHE N    1 1 
       12 13532 1 1 53 PHE O    O  -8.207   1.388   4.801 1.00 . A 1 . 53 PHE O    1 1 
       12 13533 1 1 54 LYS C    C  -8.537  -1.302   6.136 1.00 . A 1 . 54 LYS C    1 1 
       12 13534 1 1 54 LYS CA   C  -8.289  -1.368   4.636 1.00 . A 1 . 54 LYS CA   1 1 
       12 13535 1 1 54 LYS CB   C  -8.042  -2.812   4.199 1.00 . A 1 . 54 LYS CB   1 1 
       12 13536 1 1 54 LYS CD   C  -8.042  -4.164   2.080 1.00 . A 1 . 54 LYS CD   1 1 
       12 13537 1 1 54 LYS CE   C  -8.696  -4.325   0.718 1.00 . A 1 . 54 LYS CE   1 1 
       12 13538 1 1 54 LYS CG   C  -8.829  -3.210   2.962 1.00 . A 1 . 54 LYS CG   1 1 
       12 13539 1 1 54 LYS H    H  -6.329  -0.945   3.945 1.00 . A 1 . 54 LYS H    1 1 
       12 13540 1 1 54 LYS HA   H  -9.160  -0.988   4.122 1.00 . A 1 . 54 LYS HA   1 1 
       12 13541 1 1 54 LYS HB2  H  -6.990  -2.937   3.986 1.00 . A 1 . 54 LYS HB2  1 1 
       12 13542 1 1 54 LYS HB3  H  -8.318  -3.475   5.005 1.00 . A 1 . 54 LYS HB3  1 1 
       12 13543 1 1 54 LYS HD2  H  -7.044  -3.776   1.946 1.00 . A 1 . 54 LYS HD2  1 1 
       12 13544 1 1 54 LYS HD3  H  -7.993  -5.129   2.563 1.00 . A 1 . 54 LYS HD3  1 1 
       12 13545 1 1 54 LYS HE2  H  -9.743  -4.075   0.804 1.00 . A 1 . 54 LYS HE2  1 1 
       12 13546 1 1 54 LYS HE3  H  -8.221  -3.648   0.023 1.00 . A 1 . 54 LYS HE3  1 1 
       12 13547 1 1 54 LYS HG2  H  -9.745  -3.693   3.270 1.00 . A 1 . 54 LYS HG2  1 1 
       12 13548 1 1 54 LYS HG3  H  -9.062  -2.320   2.396 1.00 . A 1 . 54 LYS HG3  1 1 
       12 13549 1 1 54 LYS HZ1  H  -8.518  -6.388   0.994 1.00 . A 1 . 54 LYS HZ1  1 1 
       12 13550 1 1 54 LYS HZ2  H  -7.711  -5.808  -0.375 1.00 . A 1 . 54 LYS HZ2  1 1 
       12 13551 1 1 54 LYS HZ3  H  -9.396  -5.954  -0.386 1.00 . A 1 . 54 LYS HZ3  1 1 
       12 13552 1 1 54 LYS N    N  -7.158  -0.528   4.276 1.00 . A 1 . 54 LYS N    1 1 
       12 13553 1 1 54 LYS NZ   N  -8.572  -5.716   0.202 1.00 . A 1 . 54 LYS NZ   1 1 
       12 13554 1 1 54 LYS O    O  -7.842  -1.950   6.916 1.00 . A 1 . 54 LYS O    1 1 
       12 13555 1 1 55 LYS C    C  -9.545  -1.574   8.762 1.00 . A 1 . 55 LYS C    1 1 
       12 13556 1 1 55 LYS CA   C  -9.879  -0.330   7.944 1.00 . A 1 . 55 LYS CA   1 1 
       12 13557 1 1 55 LYS CB   C -11.366  -0.002   8.083 1.00 . A 1 . 55 LYS CB   1 1 
       12 13558 1 1 55 LYS CD   C -11.263   1.686   9.942 1.00 . A 1 . 55 LYS CD   1 1 
       12 13559 1 1 55 LYS CE   C -12.304   2.775   9.738 1.00 . A 1 . 55 LYS CE   1 1 
       12 13560 1 1 55 LYS CG   C -11.786   0.327   9.506 1.00 . A 1 . 55 LYS CG   1 1 
       12 13561 1 1 55 LYS H    H -10.038  -0.011   5.856 1.00 . A 1 . 55 LYS H    1 1 
       12 13562 1 1 55 LYS HA   H  -9.302   0.498   8.327 1.00 . A 1 . 55 LYS HA   1 1 
       12 13563 1 1 55 LYS HB2  H -11.596   0.847   7.458 1.00 . A 1 . 55 LYS HB2  1 1 
       12 13564 1 1 55 LYS HB3  H -11.943  -0.852   7.748 1.00 . A 1 . 55 LYS HB3  1 1 
       12 13565 1 1 55 LYS HD2  H -11.003   1.642  10.988 1.00 . A 1 . 55 LYS HD2  1 1 
       12 13566 1 1 55 LYS HD3  H -10.385   1.926   9.360 1.00 . A 1 . 55 LYS HD3  1 1 
       12 13567 1 1 55 LYS HE2  H -11.797   3.714   9.575 1.00 . A 1 . 55 LYS HE2  1 1 
       12 13568 1 1 55 LYS HE3  H -12.896   2.531   8.868 1.00 . A 1 . 55 LYS HE3  1 1 
       12 13569 1 1 55 LYS HG2  H -12.865   0.333   9.561 1.00 . A 1 . 55 LYS HG2  1 1 
       12 13570 1 1 55 LYS HG3  H -11.395  -0.430  10.171 1.00 . A 1 . 55 LYS HG3  1 1 
       12 13571 1 1 55 LYS HZ1  H -13.733   2.025  11.065 1.00 . A 1 . 55 LYS HZ1  1 1 
       12 13572 1 1 55 LYS HZ2  H -13.883   3.682  10.761 1.00 . A 1 . 55 LYS HZ2  1 1 
       12 13573 1 1 55 LYS HZ3  H -12.649   3.117  11.770 1.00 . A 1 . 55 LYS HZ3  1 1 
       12 13574 1 1 55 LYS N    N  -9.529  -0.503   6.532 1.00 . A 1 . 55 LYS N    1 1 
       12 13575 1 1 55 LYS NZ   N -13.205   2.909  10.916 1.00 . A 1 . 55 LYS NZ   1 1 
       12 13576 1 1 55 LYS O    O  -9.940  -2.688   8.407 1.00 . A 1 . 55 LYS O    1 1 
       12 13577 1 1 56 ALA C    C  -9.567  -3.453  10.906 1.00 . A 1 . 56 ALA C    1 1 
       12 13578 1 1 56 ALA CA   C  -8.411  -2.487  10.713 1.00 . A 1 . 56 ALA CA   1 1 
       12 13579 1 1 56 ALA CB   C  -7.924  -1.982  12.058 1.00 . A 1 . 56 ALA CB   1 1 
       12 13580 1 1 56 ALA H    H  -8.511  -0.474  10.077 1.00 . A 1 . 56 ALA H    1 1 
       12 13581 1 1 56 ALA HA   H  -7.594  -3.003  10.229 1.00 . A 1 . 56 ALA HA   1 1 
       12 13582 1 1 56 ALA HB1  H  -8.465  -1.087  12.324 1.00 . A 1 . 56 ALA HB1  1 1 
       12 13583 1 1 56 ALA HB2  H  -6.869  -1.764  12.000 1.00 . A 1 . 56 ALA HB2  1 1 
       12 13584 1 1 56 ALA HB3  H  -8.095  -2.744  12.806 1.00 . A 1 . 56 ALA HB3  1 1 
       12 13585 1 1 56 ALA N    N  -8.804  -1.379   9.852 1.00 . A 1 . 56 ALA N    1 1 
       12 13586 1 1 56 ALA O    O -10.676  -3.049  11.257 1.00 . A 1 . 56 ALA O    1 1 
       12 13587 1 1 57 GLY C    C -10.667  -6.372   9.450 1.00 . A 1 . 57 GLY C    1 1 
       12 13588 1 1 57 GLY CA   C -10.352  -5.721  10.780 1.00 . A 1 . 57 GLY CA   1 1 
       12 13589 1 1 57 GLY H    H  -8.408  -4.985  10.355 1.00 . A 1 . 57 GLY H    1 1 
       12 13590 1 1 57 GLY HA2  H -10.028  -6.481  11.476 1.00 . A 1 . 57 GLY HA2  1 1 
       12 13591 1 1 57 GLY HA3  H -11.247  -5.252  11.161 1.00 . A 1 . 57 GLY HA3  1 1 
       12 13592 1 1 57 GLY N    N  -9.310  -4.723  10.652 1.00 . A 1 . 57 GLY N    1 1 
       12 13593 1 1 57 GLY O    O -11.377  -7.375   9.392 1.00 . A 1 . 57 GLY O    1 1 
       12 13594 1 1 58 THR C    C  -9.385  -7.528   6.810 1.00 . A 1 . 58 THR C    1 1 
       12 13595 1 1 58 THR CA   C -10.320  -6.344   7.040 1.00 . A 1 . 58 THR CA   1 1 
       12 13596 1 1 58 THR CB   C -10.058  -5.263   5.993 1.00 . A 1 . 58 THR CB   1 1 
       12 13597 1 1 58 THR CG2  C -10.172  -5.767   4.573 1.00 . A 1 . 58 THR CG2  1 1 
       12 13598 1 1 58 THR H    H  -9.554  -5.010   8.488 1.00 . A 1 . 58 THR H    1 1 
       12 13599 1 1 58 THR HA   H -11.344  -6.679   6.961 1.00 . A 1 . 58 THR HA   1 1 
       12 13600 1 1 58 THR HB   H  -9.053  -4.883   6.129 1.00 . A 1 . 58 THR HB   1 1 
       12 13601 1 1 58 THR HG1  H -10.840  -3.778   7.003 1.00 . A 1 . 58 THR HG1  1 1 
       12 13602 1 1 58 THR HG21 H -11.045  -5.336   4.107 1.00 . A 1 . 58 THR HG21 1 1 
       12 13603 1 1 58 THR HG22 H -10.262  -6.845   4.582 1.00 . A 1 . 58 THR HG22 1 1 
       12 13604 1 1 58 THR HG23 H  -9.290  -5.483   4.019 1.00 . A 1 . 58 THR HG23 1 1 
       12 13605 1 1 58 THR N    N -10.119  -5.806   8.376 1.00 . A 1 . 58 THR N    1 1 
       12 13606 1 1 58 THR O    O  -8.168  -7.358   6.729 1.00 . A 1 . 58 THR O    1 1 
       12 13607 1 1 58 THR OG1  O -10.966  -4.186   6.143 1.00 . A 1 . 58 THR OG1  1 1 
       12 13608 1 1 59 VAL C    C  -8.565  -9.970   5.100 1.00 . A 1 . 59 VAL C    1 1 
       12 13609 1 1 59 VAL CA   C  -9.152  -9.925   6.508 1.00 . A 1 . 59 VAL CA   1 1 
       12 13610 1 1 59 VAL CB   C  -9.975 -11.209   6.745 1.00 . A 1 . 59 VAL CB   1 1 
       12 13611 1 1 59 VAL CG1  C -11.176 -11.253   5.813 1.00 . A 1 . 59 VAL CG1  1 1 
       12 13612 1 1 59 VAL CG2  C  -9.107 -12.447   6.566 1.00 . A 1 . 59 VAL CG2  1 1 
       12 13613 1 1 59 VAL H    H -10.924  -8.805   6.795 1.00 . A 1 . 59 VAL H    1 1 
       12 13614 1 1 59 VAL HA   H  -8.343  -9.903   7.223 1.00 . A 1 . 59 VAL HA   1 1 
       12 13615 1 1 59 VAL HB   H -10.339 -11.198   7.761 1.00 . A 1 . 59 VAL HB   1 1 
       12 13616 1 1 59 VAL HG11 H -12.026 -11.663   6.340 1.00 . A 1 . 59 VAL HG11 1 1 
       12 13617 1 1 59 VAL HG12 H -10.947 -11.875   4.960 1.00 . A 1 . 59 VAL HG12 1 1 
       12 13618 1 1 59 VAL HG13 H -11.409 -10.254   5.478 1.00 . A 1 . 59 VAL HG13 1 1 
       12 13619 1 1 59 VAL HG21 H  -9.345 -13.167   7.334 1.00 . A 1 . 59 VAL HG21 1 1 
       12 13620 1 1 59 VAL HG22 H  -8.066 -12.170   6.642 1.00 . A 1 . 59 VAL HG22 1 1 
       12 13621 1 1 59 VAL HG23 H  -9.294 -12.881   5.595 1.00 . A 1 . 59 VAL HG23 1 1 
       12 13622 1 1 59 VAL N    N  -9.952  -8.725   6.715 1.00 . A 1 . 59 VAL N    1 1 
       12 13623 1 1 59 VAL O    O  -9.298  -9.984   4.111 1.00 . A 1 . 59 VAL O    1 1 
       12 13624 1 1 60 CYS C    C  -5.991 -11.460   3.471 1.00 . A 1 . 60 CYS C    1 1 
       12 13625 1 1 60 CYS CA   C  -6.556 -10.066   3.727 1.00 . A 1 . 60 CYS CA   1 1 
       12 13626 1 1 60 CYS CB   C  -5.422  -9.044   3.663 1.00 . A 1 . 60 CYS CB   1 1 
       12 13627 1 1 60 CYS H    H  -6.707 -10.000   5.847 1.00 . A 1 . 60 CYS H    1 1 
       12 13628 1 1 60 CYS HA   H  -7.278  -9.834   2.960 1.00 . A 1 . 60 CYS HA   1 1 
       12 13629 1 1 60 CYS HB2  H  -4.614  -9.377   4.295 1.00 . A 1 . 60 CYS HB2  1 1 
       12 13630 1 1 60 CYS HB3  H  -5.069  -8.973   2.645 1.00 . A 1 . 60 CYS HB3  1 1 
       12 13631 1 1 60 CYS N    N  -7.239 -10.006   5.019 1.00 . A 1 . 60 CYS N    1 1 
       12 13632 1 1 60 CYS O    O  -5.794 -11.859   2.323 1.00 . A 1 . 60 CYS O    1 1 
       12 13633 1 1 60 CYS SG   S  -5.889  -7.372   4.204 1.00 . A 1 . 60 CYS SG   1 1 
       12 13634 1 1 61 ARG C    C  -5.547 -14.401   5.640 1.00 . A 1 . 61 ARG C    1 1 
       12 13635 1 1 61 ARG CA   C  -5.168 -13.538   4.440 1.00 . A 1 . 61 ARG CA   1 1 
       12 13636 1 1 61 ARG CB   C  -3.644 -13.475   4.313 1.00 . A 1 . 61 ARG CB   1 1 
       12 13637 1 1 61 ARG CD   C  -1.657 -12.517   3.104 1.00 . A 1 . 61 ARG CD   1 1 
       12 13638 1 1 61 ARG CG   C  -3.159 -12.425   3.330 1.00 . A 1 . 61 ARG CG   1 1 
       12 13639 1 1 61 ARG CZ   C   0.335 -11.696   4.305 1.00 . A 1 . 61 ARG CZ   1 1 
       12 13640 1 1 61 ARG H    H  -5.898 -11.815   5.434 1.00 . A 1 . 61 ARG H    1 1 
       12 13641 1 1 61 ARG HA   H  -5.573 -13.990   3.547 1.00 . A 1 . 61 ARG HA   1 1 
       12 13642 1 1 61 ARG HB2  H  -3.222 -13.253   5.282 1.00 . A 1 . 61 ARG HB2  1 1 
       12 13643 1 1 61 ARG HB3  H  -3.282 -14.439   3.985 1.00 . A 1 . 61 ARG HB3  1 1 
       12 13644 1 1 61 ARG HD2  H  -1.414 -13.521   2.792 1.00 . A 1 . 61 ARG HD2  1 1 
       12 13645 1 1 61 ARG HD3  H  -1.384 -11.822   2.325 1.00 . A 1 . 61 ARG HD3  1 1 
       12 13646 1 1 61 ARG HE   H  -1.324 -12.377   5.175 1.00 . A 1 . 61 ARG HE   1 1 
       12 13647 1 1 61 ARG HG2  H  -3.663 -12.573   2.387 1.00 . A 1 . 61 ARG HG2  1 1 
       12 13648 1 1 61 ARG HG3  H  -3.398 -11.446   3.718 1.00 . A 1 . 61 ARG HG3  1 1 
       12 13649 1 1 61 ARG HH11 H   0.505 -11.653   2.289 1.00 . A 1 . 61 ARG HH11 1 1 
       12 13650 1 1 61 ARG HH12 H   1.883 -11.074   3.162 1.00 . A 1 . 61 ARG HH12 1 1 
       12 13651 1 1 61 ARG HH21 H   0.487 -11.622   6.318 1.00 . A 1 . 61 ARG HH21 1 1 
       12 13652 1 1 61 ARG HH22 H   1.874 -11.058   5.448 1.00 . A 1 . 61 ARG HH22 1 1 
       12 13653 1 1 61 ARG N    N  -5.723 -12.191   4.548 1.00 . A 1 . 61 ARG N    1 1 
       12 13654 1 1 61 ARG NE   N  -0.897 -12.201   4.312 1.00 . A 1 . 61 ARG NE   1 1 
       12 13655 1 1 61 ARG NH1  N   0.958 -11.455   3.158 1.00 . A 1 . 61 ARG NH1  1 1 
       12 13656 1 1 61 ARG NH2  N   0.949 -11.437   5.451 1.00 . A 1 . 61 ARG NH2  1 1 
       12 13657 1 1 61 ARG O    O  -6.117 -13.917   6.617 1.00 . A 1 . 61 ARG O    1 1 
       12 13658 1 1 62 ILE C    C  -4.565 -17.837   6.499 1.00 . A 1 . 62 ILE C    1 1 
       12 13659 1 1 62 ILE CA   C  -5.502 -16.643   6.614 1.00 . A 1 . 62 ILE CA   1 1 
       12 13660 1 1 62 ILE CB   C  -6.957 -17.164   6.580 1.00 . A 1 . 62 ILE CB   1 1 
       12 13661 1 1 62 ILE CD1  C  -7.965 -15.573   4.868 1.00 . A 1 . 62 ILE CD1  1 1 
       12 13662 1 1 62 ILE CG1  C  -7.953 -16.036   6.306 1.00 . A 1 . 62 ILE CG1  1 1 
       12 13663 1 1 62 ILE CG2  C  -7.298 -17.852   7.893 1.00 . A 1 . 62 ILE CG2  1 1 
       12 13664 1 1 62 ILE H    H  -4.759 -15.999   4.746 1.00 . A 1 . 62 ILE H    1 1 
       12 13665 1 1 62 ILE HA   H  -5.334 -16.152   7.563 1.00 . A 1 . 62 ILE HA   1 1 
       12 13666 1 1 62 ILE HB   H  -7.030 -17.898   5.792 1.00 . A 1 . 62 ILE HB   1 1 
       12 13667 1 1 62 ILE HD11 H  -7.144 -16.033   4.338 1.00 . A 1 . 62 ILE HD11 1 1 
       12 13668 1 1 62 ILE HD12 H  -7.855 -14.498   4.838 1.00 . A 1 . 62 ILE HD12 1 1 
       12 13669 1 1 62 ILE HD13 H  -8.897 -15.855   4.405 1.00 . A 1 . 62 ILE HD13 1 1 
       12 13670 1 1 62 ILE HG12 H  -8.948 -16.379   6.548 1.00 . A 1 . 62 ILE HG12 1 1 
       12 13671 1 1 62 ILE HG13 H  -7.712 -15.189   6.929 1.00 . A 1 . 62 ILE HG13 1 1 
       12 13672 1 1 62 ILE HG21 H  -7.834 -17.163   8.530 1.00 . A 1 . 62 ILE HG21 1 1 
       12 13673 1 1 62 ILE HG22 H  -6.388 -18.162   8.383 1.00 . A 1 . 62 ILE HG22 1 1 
       12 13674 1 1 62 ILE HG23 H  -7.915 -18.716   7.697 1.00 . A 1 . 62 ILE HG23 1 1 
       12 13675 1 1 62 ILE N    N  -5.218 -15.685   5.551 1.00 . A 1 . 62 ILE N    1 1 
       12 13676 1 1 62 ILE O    O  -4.477 -18.468   5.445 1.00 . A 1 . 62 ILE O    1 1 
       12 13677 1 1 63 ALA C    C  -3.539 -20.512   6.977 1.00 . A 1 . 63 ALA C    1 1 
       12 13678 1 1 63 ALA CA   C  -2.927 -19.262   7.600 1.00 . A 1 . 63 ALA CA   1 1 
       12 13679 1 1 63 ALA CB   C  -2.462 -19.544   9.021 1.00 . A 1 . 63 ALA CB   1 1 
       12 13680 1 1 63 ALA H    H  -3.976 -17.597   8.386 1.00 . A 1 . 63 ALA H    1 1 
       12 13681 1 1 63 ALA HA   H  -2.066 -18.978   7.020 1.00 . A 1 . 63 ALA HA   1 1 
       12 13682 1 1 63 ALA HB1  H  -2.936 -18.851   9.699 1.00 . A 1 . 63 ALA HB1  1 1 
       12 13683 1 1 63 ALA HB2  H  -1.390 -19.427   9.078 1.00 . A 1 . 63 ALA HB2  1 1 
       12 13684 1 1 63 ALA HB3  H  -2.728 -20.555   9.295 1.00 . A 1 . 63 ALA HB3  1 1 
       12 13685 1 1 63 ALA N    N  -3.864 -18.141   7.582 1.00 . A 1 . 63 ALA N    1 1 
       12 13686 1 1 63 ALA O    O  -3.136 -20.937   5.895 1.00 . A 1 . 63 ALA O    1 1 
       12 13687 1 1 64 ARG C    C  -6.252 -22.786   8.138 1.00 . A 1 . 64 ARG C    1 1 
       12 13688 1 1 64 ARG CA   C  -5.184 -22.296   7.165 1.00 . A 1 . 64 ARG CA   1 1 
       12 13689 1 1 64 ARG CB   C  -4.160 -23.408   6.911 1.00 . A 1 . 64 ARG CB   1 1 
       12 13690 1 1 64 ARG CD   C  -4.248 -23.438   4.400 1.00 . A 1 . 64 ARG CD   1 1 
       12 13691 1 1 64 ARG CG   C  -4.460 -24.239   5.674 1.00 . A 1 . 64 ARG CG   1 1 
       12 13692 1 1 64 ARG CZ   C  -2.371 -22.604   3.038 1.00 . A 1 . 64 ARG CZ   1 1 
       12 13693 1 1 64 ARG H    H  -4.797 -20.703   8.518 1.00 . A 1 . 64 ARG H    1 1 
       12 13694 1 1 64 ARG HA   H  -5.661 -22.042   6.231 1.00 . A 1 . 64 ARG HA   1 1 
       12 13695 1 1 64 ARG HB2  H  -3.184 -22.963   6.791 1.00 . A 1 . 64 ARG HB2  1 1 
       12 13696 1 1 64 ARG HB3  H  -4.143 -24.068   7.766 1.00 . A 1 . 64 ARG HB3  1 1 
       12 13697 1 1 64 ARG HD2  H  -4.790 -23.914   3.596 1.00 . A 1 . 64 ARG HD2  1 1 
       12 13698 1 1 64 ARG HD3  H  -4.632 -22.439   4.550 1.00 . A 1 . 64 ARG HD3  1 1 
       12 13699 1 1 64 ARG HE   H  -2.201 -23.885   4.559 1.00 . A 1 . 64 ARG HE   1 1 
       12 13700 1 1 64 ARG HG2  H  -3.805 -25.097   5.661 1.00 . A 1 . 64 ARG HG2  1 1 
       12 13701 1 1 64 ARG HG3  H  -5.488 -24.569   5.715 1.00 . A 1 . 64 ARG HG3  1 1 
       12 13702 1 1 64 ARG HH11 H  -4.183 -21.882   2.500 1.00 . A 1 . 64 ARG HH11 1 1 
       12 13703 1 1 64 ARG HH12 H  -2.847 -21.311   1.558 1.00 . A 1 . 64 ARG HH12 1 1 
       12 13704 1 1 64 ARG HH21 H  -0.442 -23.135   3.321 1.00 . A 1 . 64 ARG HH21 1 1 
       12 13705 1 1 64 ARG HH22 H  -0.723 -22.022   2.024 1.00 . A 1 . 64 ARG HH22 1 1 
       12 13706 1 1 64 ARG N    N  -4.517 -21.093   7.663 1.00 . A 1 . 64 ARG N    1 1 
       12 13707 1 1 64 ARG NE   N  -2.836 -23.354   4.035 1.00 . A 1 . 64 ARG NE   1 1 
       12 13708 1 1 64 ARG NH1  N  -3.202 -21.873   2.305 1.00 . A 1 . 64 ARG NH1  1 1 
       12 13709 1 1 64 ARG NH2  N  -1.072 -22.585   2.773 1.00 . A 1 . 64 ARG NH2  1 1 
       12 13710 1 1 64 ARG O    O  -6.123 -23.858   8.730 1.00 . A 1 . 64 ARG O    1 1 
       12 13711 1 1 65 GLY C    C  -9.071 -21.187   9.818 1.00 . A 1 . 65 GLY C    1 1 
       12 13712 1 1 65 GLY CA   C  -8.385 -22.382   9.191 1.00 . A 1 . 65 GLY CA   1 1 
       12 13713 1 1 65 GLY H    H  -7.367 -21.160   7.793 1.00 . A 1 . 65 GLY H    1 1 
       12 13714 1 1 65 GLY HA2  H  -9.115 -22.955   8.639 1.00 . A 1 . 65 GLY HA2  1 1 
       12 13715 1 1 65 GLY HA3  H  -7.977 -23.001   9.977 1.00 . A 1 . 65 GLY HA3  1 1 
       12 13716 1 1 65 GLY N    N  -7.312 -22.001   8.294 1.00 . A 1 . 65 GLY N    1 1 
       12 13717 1 1 65 GLY O    O  -9.752 -20.423   9.134 1.00 . A 1 . 65 GLY O    1 1 
       12 13718 1 1 66 ASP C    C  -8.942 -19.821  13.263 1.00 . A 1 . 66 ASP C    1 1 
       12 13719 1 1 66 ASP CA   C  -9.497 -19.916  11.846 1.00 . A 1 . 66 ASP CA   1 1 
       12 13720 1 1 66 ASP CB   C -11.017 -20.073  11.889 1.00 . A 1 . 66 ASP CB   1 1 
       12 13721 1 1 66 ASP CG   C -11.443 -21.466  12.309 1.00 . A 1 . 66 ASP CG   1 1 
       12 13722 1 1 66 ASP H    H  -8.336 -21.670  11.611 1.00 . A 1 . 66 ASP H    1 1 
       12 13723 1 1 66 ASP HA   H  -9.252 -19.009  11.316 1.00 . A 1 . 66 ASP HA   1 1 
       12 13724 1 1 66 ASP HB2  H -11.426 -19.365  12.594 1.00 . A 1 . 66 ASP HB2  1 1 
       12 13725 1 1 66 ASP HB3  H -11.421 -19.872  10.908 1.00 . A 1 . 66 ASP HB3  1 1 
       12 13726 1 1 66 ASP N    N  -8.891 -21.027  11.123 1.00 . A 1 . 66 ASP N    1 1 
       12 13727 1 1 66 ASP O    O  -9.554 -20.301  14.217 1.00 . A 1 . 66 ASP O    1 1 
       12 13728 1 1 66 ASP OD1  O -11.483 -22.362  11.439 1.00 . A 1 . 66 ASP OD1  1 1 
       12 13729 1 1 66 ASP OD2  O -11.738 -21.662  13.507 1.00 . A 1 . 66 ASP OD2  1 1 
       12 13730 1 1 67 TRP C    C  -6.934 -17.554  14.990 1.00 . A 1 . 67 TRP C    1 1 
       12 13731 1 1 67 TRP CA   C  -7.123 -19.032  14.681 1.00 . A 1 . 67 TRP CA   1 1 
       12 13732 1 1 67 TRP CB   C  -5.764 -19.744  14.681 1.00 . A 1 . 67 TRP CB   1 1 
       12 13733 1 1 67 TRP CD1  C  -4.949 -19.540  12.260 1.00 . A 1 . 67 TRP CD1  1 1 
       12 13734 1 1 67 TRP CD2  C  -5.356 -21.636  12.925 1.00 . A 1 . 67 TRP CD2  1 1 
       12 13735 1 1 67 TRP CE2  C  -4.924 -21.665  11.588 1.00 . A 1 . 67 TRP CE2  1 1 
       12 13736 1 1 67 TRP CE3  C  -5.669 -22.837  13.560 1.00 . A 1 . 67 TRP CE3  1 1 
       12 13737 1 1 67 TRP CG   C  -5.365 -20.268  13.337 1.00 . A 1 . 67 TRP CG   1 1 
       12 13738 1 1 67 TRP CH2  C  -5.113 -24.017  11.518 1.00 . A 1 . 67 TRP CH2  1 1 
       12 13739 1 1 67 TRP CZ2  C  -4.800 -22.851  10.873 1.00 . A 1 . 67 TRP CZ2  1 1 
       12 13740 1 1 67 TRP CZ3  C  -5.545 -24.017  12.851 1.00 . A 1 . 67 TRP CZ3  1 1 
       12 13741 1 1 67 TRP H    H  -7.342 -18.840  12.585 1.00 . A 1 . 67 TRP H    1 1 
       12 13742 1 1 67 TRP HA   H  -7.754 -19.471  15.435 1.00 . A 1 . 67 TRP HA   1 1 
       12 13743 1 1 67 TRP HB2  H  -5.001 -19.055  15.006 1.00 . A 1 . 67 TRP HB2  1 1 
       12 13744 1 1 67 TRP HB3  H  -5.803 -20.578  15.365 1.00 . A 1 . 67 TRP HB3  1 1 
       12 13745 1 1 67 TRP HD1  H  -4.849 -18.466  12.252 1.00 . A 1 . 67 TRP HD1  1 1 
       12 13746 1 1 67 TRP HE1  H  -4.375 -20.089  10.321 1.00 . A 1 . 67 TRP HE1  1 1 
       12 13747 1 1 67 TRP HE3  H  -6.004 -22.853  14.586 1.00 . A 1 . 67 TRP HE3  1 1 
       12 13748 1 1 67 TRP HH2  H  -5.031 -24.961  11.001 1.00 . A 1 . 67 TRP HH2  1 1 
       12 13749 1 1 67 TRP HZ2  H  -4.469 -22.865   9.847 1.00 . A 1 . 67 TRP HZ2  1 1 
       12 13750 1 1 67 TRP HZ3  H  -5.784 -24.958  13.325 1.00 . A 1 . 67 TRP HZ3  1 1 
       12 13751 1 1 67 TRP N    N  -7.777 -19.198  13.387 1.00 . A 1 . 67 TRP N    1 1 
       12 13752 1 1 67 TRP NE1  N  -4.685 -20.373  11.204 1.00 . A 1 . 67 TRP NE1  1 1 
       12 13753 1 1 67 TRP O    O  -7.578 -17.001  15.881 1.00 . A 1 . 67 TRP O    1 1 
       12 13754 1 1 68 ASN C    C  -6.267 -14.732  13.175 1.00 . A 1 . 68 ASN C    1 1 
       12 13755 1 1 68 ASN CA   C  -5.765 -15.505  14.389 1.00 . A 1 . 68 ASN CA   1 1 
       12 13756 1 1 68 ASN CB   C  -4.262 -15.272  14.569 1.00 . A 1 . 68 ASN CB   1 1 
       12 13757 1 1 68 ASN CG   C  -3.602 -16.341  15.419 1.00 . A 1 . 68 ASN CG   1 1 
       12 13758 1 1 68 ASN H    H  -5.584 -17.431  13.537 1.00 . A 1 . 68 ASN H    1 1 
       12 13759 1 1 68 ASN HA   H  -6.286 -15.155  15.267 1.00 . A 1 . 68 ASN HA   1 1 
       12 13760 1 1 68 ASN HB2  H  -3.787 -15.268  13.600 1.00 . A 1 . 68 ASN HB2  1 1 
       12 13761 1 1 68 ASN HB3  H  -4.108 -14.315  15.044 1.00 . A 1 . 68 ASN HB3  1 1 
       12 13762 1 1 68 ASN HD21 H  -3.584 -17.593  13.874 1.00 . A 1 . 68 ASN HD21 1 1 
       12 13763 1 1 68 ASN HD22 H  -2.915 -18.206  15.345 1.00 . A 1 . 68 ASN HD22 1 1 
       12 13764 1 1 68 ASN N    N  -6.051 -16.925  14.230 1.00 . A 1 . 68 ASN N    1 1 
       12 13765 1 1 68 ASN ND2  N  -3.340 -17.497  14.819 1.00 . A 1 . 68 ASN ND2  1 1 
       12 13766 1 1 68 ASN O    O  -6.746 -13.604  13.296 1.00 . A 1 . 68 ASN O    1 1 
       12 13767 1 1 68 ASN OD1  O  -3.331 -16.131  16.602 1.00 . A 1 . 68 ASN OD1  1 1 
       12 13768 1 1 69 ASP C    C  -5.821 -13.475  10.455 1.00 . A 1 . 69 ASP C    1 1 
       12 13769 1 1 69 ASP CA   C  -6.606 -14.743  10.759 1.00 . A 1 . 69 ASP CA   1 1 
       12 13770 1 1 69 ASP CB   C  -8.097 -14.417  10.834 1.00 . A 1 . 69 ASP CB   1 1 
       12 13771 1 1 69 ASP CG   C  -8.966 -15.568  10.367 1.00 . A 1 . 69 ASP CG   1 1 
       12 13772 1 1 69 ASP H    H  -5.774 -16.256  11.980 1.00 . A 1 . 69 ASP H    1 1 
       12 13773 1 1 69 ASP HA   H  -6.443 -15.454   9.963 1.00 . A 1 . 69 ASP HA   1 1 
       12 13774 1 1 69 ASP HB2  H  -8.356 -14.186  11.856 1.00 . A 1 . 69 ASP HB2  1 1 
       12 13775 1 1 69 ASP HB3  H  -8.301 -13.558  10.212 1.00 . A 1 . 69 ASP HB3  1 1 
       12 13776 1 1 69 ASP N    N  -6.160 -15.356  12.005 1.00 . A 1 . 69 ASP N    1 1 
       12 13777 1 1 69 ASP O    O  -5.505 -12.696  11.355 1.00 . A 1 . 69 ASP O    1 1 
       12 13778 1 1 69 ASP OD1  O  -8.885 -16.658  10.972 1.00 . A 1 . 69 ASP OD1  1 1 
       12 13779 1 1 69 ASP OD2  O  -9.729 -15.380   9.396 1.00 . A 1 . 69 ASP OD2  1 1 
       12 13780 1 1 70 ASP C    C  -5.712 -10.890   8.655 1.00 . A 1 . 70 ASP C    1 1 
       12 13781 1 1 70 ASP CA   C  -4.780 -12.084   8.757 1.00 . A 1 . 70 ASP CA   1 1 
       12 13782 1 1 70 ASP CB   C  -4.097 -12.328   7.413 1.00 . A 1 . 70 ASP CB   1 1 
       12 13783 1 1 70 ASP CG   C  -3.027 -11.303   7.118 1.00 . A 1 . 70 ASP CG   1 1 
       12 13784 1 1 70 ASP H    H  -5.804 -13.918   8.505 1.00 . A 1 . 70 ASP H    1 1 
       12 13785 1 1 70 ASP HA   H  -4.035 -11.879   9.507 1.00 . A 1 . 70 ASP HA   1 1 
       12 13786 1 1 70 ASP HB2  H  -3.644 -13.308   7.414 1.00 . A 1 . 70 ASP HB2  1 1 
       12 13787 1 1 70 ASP HB3  H  -4.834 -12.279   6.634 1.00 . A 1 . 70 ASP HB3  1 1 
       12 13788 1 1 70 ASP N    N  -5.518 -13.266   9.179 1.00 . A 1 . 70 ASP N    1 1 
       12 13789 1 1 70 ASP O    O  -6.742 -10.957   7.987 1.00 . A 1 . 70 ASP O    1 1 
       12 13790 1 1 70 ASP OD1  O  -3.331 -10.096   7.203 1.00 . A 1 . 70 ASP OD1  1 1 
       12 13791 1 1 70 ASP OD2  O  -1.888 -11.706   6.802 1.00 . A 1 . 70 ASP OD2  1 1 
       12 13792 1 1 71 TYR C    C  -5.417  -7.327   9.173 1.00 . A 1 . 71 TYR C    1 1 
       12 13793 1 1 71 TYR CA   C  -6.204  -8.616   9.322 1.00 . A 1 . 71 TYR CA   1 1 
       12 13794 1 1 71 TYR CB   C  -7.016  -8.559  10.604 1.00 . A 1 . 71 TYR CB   1 1 
       12 13795 1 1 71 TYR CD1  C  -9.331  -9.103   9.844 1.00 . A 1 . 71 TYR CD1  1 1 
       12 13796 1 1 71 TYR CD2  C  -8.222 -10.666  11.249 1.00 . A 1 . 71 TYR CD2  1 1 
       12 13797 1 1 71 TYR CE1  C -10.438  -9.916   9.793 1.00 . A 1 . 71 TYR CE1  1 1 
       12 13798 1 1 71 TYR CE2  C  -9.322 -11.494  11.207 1.00 . A 1 . 71 TYR CE2  1 1 
       12 13799 1 1 71 TYR CG   C  -8.213  -9.460  10.570 1.00 . A 1 . 71 TYR CG   1 1 
       12 13800 1 1 71 TYR CZ   C -10.433 -11.115  10.478 1.00 . A 1 . 71 TYR CZ   1 1 
       12 13801 1 1 71 TYR H    H  -4.537  -9.806   9.862 1.00 . A 1 . 71 TYR H    1 1 
       12 13802 1 1 71 TYR HA   H  -6.884  -8.703   8.489 1.00 . A 1 . 71 TYR HA   1 1 
       12 13803 1 1 71 TYR HB2  H  -6.394  -8.859  11.434 1.00 . A 1 . 71 TYR HB2  1 1 
       12 13804 1 1 71 TYR HB3  H  -7.361  -7.548  10.760 1.00 . A 1 . 71 TYR HB3  1 1 
       12 13805 1 1 71 TYR HD1  H  -9.324  -8.170   9.307 1.00 . A 1 . 71 TYR HD1  1 1 
       12 13806 1 1 71 TYR HD2  H  -7.351 -10.954  11.820 1.00 . A 1 . 71 TYR HD2  1 1 
       12 13807 1 1 71 TYR HE1  H -11.301  -9.610   9.221 1.00 . A 1 . 71 TYR HE1  1 1 
       12 13808 1 1 71 TYR HE2  H  -9.306 -12.430  11.739 1.00 . A 1 . 71 TYR HE2  1 1 
       12 13809 1 1 71 TYR HH   H -12.048 -11.832  11.237 1.00 . A 1 . 71 TYR HH   1 1 
       12 13810 1 1 71 TYR N    N  -5.362  -9.802   9.333 1.00 . A 1 . 71 TYR N    1 1 
       12 13811 1 1 71 TYR O    O  -4.336  -7.169   9.738 1.00 . A 1 . 71 TYR O    1 1 
       12 13812 1 1 71 TYR OH   O -11.536 -11.937  10.432 1.00 . A 1 . 71 TYR OH   1 1 
       12 13813 1 1 72 CYS C    C  -5.393  -4.287   9.494 1.00 . A 1 . 72 CYS C    1 1 
       12 13814 1 1 72 CYS CA   C  -5.386  -5.097   8.203 1.00 . A 1 . 72 CYS CA   1 1 
       12 13815 1 1 72 CYS CB   C  -6.138  -4.342   7.108 1.00 . A 1 . 72 CYS CB   1 1 
       12 13816 1 1 72 CYS H    H  -6.868  -6.593   8.016 1.00 . A 1 . 72 CYS H    1 1 
       12 13817 1 1 72 CYS HA   H  -4.366  -5.253   7.889 1.00 . A 1 . 72 CYS HA   1 1 
       12 13818 1 1 72 CYS HB2  H  -6.354  -5.019   6.295 1.00 . A 1 . 72 CYS HB2  1 1 
       12 13819 1 1 72 CYS HB3  H  -7.068  -3.969   7.513 1.00 . A 1 . 72 CYS HB3  1 1 
       12 13820 1 1 72 CYS N    N  -5.996  -6.398   8.423 1.00 . A 1 . 72 CYS N    1 1 
       12 13821 1 1 72 CYS O    O  -6.123  -4.610  10.432 1.00 . A 1 . 72 CYS O    1 1 
       12 13822 1 1 72 CYS SG   S  -5.225  -2.924   6.422 1.00 . A 1 . 72 CYS SG   1 1 
       12 13823 1 1 73 THR C    C  -4.827  -0.936  10.391 1.00 . A 1 . 73 THR C    1 1 
       12 13824 1 1 73 THR CA   C  -4.500  -2.391  10.726 1.00 . A 1 . 73 THR CA   1 1 
       12 13825 1 1 73 THR CB   C  -3.105  -2.485  11.348 1.00 . A 1 . 73 THR CB   1 1 
       12 13826 1 1 73 THR CG2  C  -2.528  -3.885  11.311 1.00 . A 1 . 73 THR CG2  1 1 
       12 13827 1 1 73 THR H    H  -4.019  -3.031   8.766 1.00 . A 1 . 73 THR H    1 1 
       12 13828 1 1 73 THR HA   H  -5.225  -2.754  11.440 1.00 . A 1 . 73 THR HA   1 1 
       12 13829 1 1 73 THR HB   H  -3.162  -2.179  12.383 1.00 . A 1 . 73 THR HB   1 1 
       12 13830 1 1 73 THR HG1  H  -1.343  -1.663  11.115 1.00 . A 1 . 73 THR HG1  1 1 
       12 13831 1 1 73 THR HG21 H  -3.331  -4.601  11.210 1.00 . A 1 . 73 THR HG21 1 1 
       12 13832 1 1 73 THR HG22 H  -1.986  -4.076  12.225 1.00 . A 1 . 73 THR HG22 1 1 
       12 13833 1 1 73 THR HG23 H  -1.858  -3.975  10.468 1.00 . A 1 . 73 THR HG23 1 1 
       12 13834 1 1 73 THR N    N  -4.580  -3.239   9.542 1.00 . A 1 . 73 THR N    1 1 
       12 13835 1 1 73 THR O    O  -4.616  -0.041  11.210 1.00 . A 1 . 73 THR O    1 1 
       12 13836 1 1 73 THR OG1  O  -2.197  -1.628  10.679 1.00 . A 1 . 73 THR OG1  1 1 
       12 13837 1 1 74 GLY C    C  -4.565   1.632   8.975 1.00 . A 1 . 74 GLY C    1 1 
       12 13838 1 1 74 GLY CA   C  -5.694   0.641   8.768 1.00 . A 1 . 74 GLY CA   1 1 
       12 13839 1 1 74 GLY H    H  -5.493  -1.455   8.576 1.00 . A 1 . 74 GLY H    1 1 
       12 13840 1 1 74 GLY HA2  H  -5.953   0.623   7.720 1.00 . A 1 . 74 GLY HA2  1 1 
       12 13841 1 1 74 GLY HA3  H  -6.553   0.969   9.334 1.00 . A 1 . 74 GLY HA3  1 1 
       12 13842 1 1 74 GLY N    N  -5.344  -0.705   9.186 1.00 . A 1 . 74 GLY N    1 1 
       12 13843 1 1 74 GLY O    O  -4.805   2.827   9.147 1.00 . A 1 . 74 GLY O    1 1 
       12 13844 1 1 75 LYS C    C  -1.058   1.689   8.151 1.00 . A 1 . 75 LYS C    1 1 
       12 13845 1 1 75 LYS CA   C  -2.168   1.996   9.157 1.00 . A 1 . 75 LYS CA   1 1 
       12 13846 1 1 75 LYS CB   C  -1.631   1.842  10.582 1.00 . A 1 . 75 LYS CB   1 1 
       12 13847 1 1 75 LYS CD   C  -2.010   3.034  12.763 1.00 . A 1 . 75 LYS CD   1 1 
       12 13848 1 1 75 LYS CE   C  -3.028   3.416  13.825 1.00 . A 1 . 75 LYS CE   1 1 
       12 13849 1 1 75 LYS CG   C  -2.643   2.207  11.656 1.00 . A 1 . 75 LYS CG   1 1 
       12 13850 1 1 75 LYS H    H  -3.200   0.176   8.826 1.00 . A 1 . 75 LYS H    1 1 
       12 13851 1 1 75 LYS HA   H  -2.487   3.017   9.017 1.00 . A 1 . 75 LYS HA   1 1 
       12 13852 1 1 75 LYS HB2  H  -1.333   0.815  10.732 1.00 . A 1 . 75 LYS HB2  1 1 
       12 13853 1 1 75 LYS HB3  H  -0.767   2.479  10.699 1.00 . A 1 . 75 LYS HB3  1 1 
       12 13854 1 1 75 LYS HD2  H  -1.223   2.457  13.225 1.00 . A 1 . 75 LYS HD2  1 1 
       12 13855 1 1 75 LYS HD3  H  -1.595   3.934  12.334 1.00 . A 1 . 75 LYS HD3  1 1 
       12 13856 1 1 75 LYS HE2  H  -3.241   2.548  14.431 1.00 . A 1 . 75 LYS HE2  1 1 
       12 13857 1 1 75 LYS HE3  H  -2.607   4.193  14.446 1.00 . A 1 . 75 LYS HE3  1 1 
       12 13858 1 1 75 LYS HG2  H  -3.441   2.779  11.206 1.00 . A 1 . 75 LYS HG2  1 1 
       12 13859 1 1 75 LYS HG3  H  -3.045   1.299  12.081 1.00 . A 1 . 75 LYS HG3  1 1 
       12 13860 1 1 75 LYS HZ1  H  -4.722   4.639  13.834 1.00 . A 1 . 75 LYS HZ1  1 1 
       12 13861 1 1 75 LYS HZ2  H  -4.974   3.126  13.122 1.00 . A 1 . 75 LYS HZ2  1 1 
       12 13862 1 1 75 LYS HZ3  H  -4.115   4.320  12.287 1.00 . A 1 . 75 LYS HZ3  1 1 
       12 13863 1 1 75 LYS N    N  -3.331   1.137   8.963 1.00 . A 1 . 75 LYS N    1 1 
       12 13864 1 1 75 LYS NZ   N  -4.298   3.910  13.225 1.00 . A 1 . 75 LYS NZ   1 1 
       12 13865 1 1 75 LYS O    O   0.029   2.262   8.231 1.00 . A 1 . 75 LYS O    1 1 
       12 13866 1 1 76 SER C    C  -0.917  -0.429   5.094 1.00 . A 1 . 76 SER C    1 1 
       12 13867 1 1 76 SER CA   C  -0.323   0.432   6.206 1.00 . A 1 . 76 SER CA   1 1 
       12 13868 1 1 76 SER CB   C   0.842  -0.308   6.866 1.00 . A 1 . 76 SER CB   1 1 
       12 13869 1 1 76 SER H    H  -2.202   0.355   7.182 1.00 . A 1 . 76 SER H    1 1 
       12 13870 1 1 76 SER HA   H   0.050   1.347   5.772 1.00 . A 1 . 76 SER HA   1 1 
       12 13871 1 1 76 SER HB2  H   0.478  -0.856   7.722 1.00 . A 1 . 76 SER HB2  1 1 
       12 13872 1 1 76 SER HB3  H   1.277  -0.996   6.156 1.00 . A 1 . 76 SER HB3  1 1 
       12 13873 1 1 76 SER HG   H   1.699   0.819   8.220 1.00 . A 1 . 76 SER HG   1 1 
       12 13874 1 1 76 SER N    N  -1.324   0.788   7.207 1.00 . A 1 . 76 SER N    1 1 
       12 13875 1 1 76 SER O    O  -2.066  -0.863   5.172 1.00 . A 1 . 76 SER O    1 1 
       12 13876 1 1 76 SER OG   O   1.843   0.598   7.297 1.00 . A 1 . 76 SER OG   1 1 
       12 13877 1 1 77 SER C    C  -0.239  -2.968   3.179 1.00 . A 1 . 77 SER C    1 1 
       12 13878 1 1 77 SER CA   C  -0.529  -1.493   2.927 1.00 . A 1 . 77 SER CA   1 1 
       12 13879 1 1 77 SER CB   C   0.196  -1.038   1.659 1.00 . A 1 . 77 SER CB   1 1 
       12 13880 1 1 77 SER H    H   0.795  -0.304   4.071 1.00 . A 1 . 77 SER H    1 1 
       12 13881 1 1 77 SER HA   H  -1.591  -1.367   2.790 1.00 . A 1 . 77 SER HA   1 1 
       12 13882 1 1 77 SER HB2  H   1.152  -1.536   1.596 1.00 . A 1 . 77 SER HB2  1 1 
       12 13883 1 1 77 SER HB3  H  -0.400  -1.292   0.795 1.00 . A 1 . 77 SER HB3  1 1 
       12 13884 1 1 77 SER HG   H   1.350   0.542   1.761 1.00 . A 1 . 77 SER HG   1 1 
       12 13885 1 1 77 SER N    N  -0.111  -0.676   4.064 1.00 . A 1 . 77 SER N    1 1 
       12 13886 1 1 77 SER O    O  -0.313  -3.789   2.264 1.00 . A 1 . 77 SER O    1 1 
       12 13887 1 1 77 SER OG   O   0.412   0.363   1.670 1.00 . A 1 . 77 SER OG   1 1 
       12 13888 1 1 78 ASP C    C  -0.662  -5.259   5.700 1.00 . A 1 . 78 ASP C    1 1 
       12 13889 1 1 78 ASP CA   C   0.404  -4.678   4.781 1.00 . A 1 . 78 ASP CA   1 1 
       12 13890 1 1 78 ASP CB   C   1.773  -4.755   5.458 1.00 . A 1 . 78 ASP CB   1 1 
       12 13891 1 1 78 ASP CG   C   1.865  -3.864   6.681 1.00 . A 1 . 78 ASP CG   1 1 
       12 13892 1 1 78 ASP H    H   0.137  -2.605   5.112 1.00 . A 1 . 78 ASP H    1 1 
       12 13893 1 1 78 ASP HA   H   0.430  -5.258   3.870 1.00 . A 1 . 78 ASP HA   1 1 
       12 13894 1 1 78 ASP HB2  H   1.960  -5.774   5.763 1.00 . A 1 . 78 ASP HB2  1 1 
       12 13895 1 1 78 ASP HB3  H   2.533  -4.449   4.754 1.00 . A 1 . 78 ASP HB3  1 1 
       12 13896 1 1 78 ASP N    N   0.096  -3.301   4.422 1.00 . A 1 . 78 ASP N    1 1 
       12 13897 1 1 78 ASP O    O  -1.183  -4.575   6.581 1.00 . A 1 . 78 ASP O    1 1 
       12 13898 1 1 78 ASP OD1  O   1.071  -4.066   7.624 1.00 . A 1 . 78 ASP OD1  1 1 
       12 13899 1 1 78 ASP OD2  O   2.731  -2.964   6.696 1.00 . A 1 . 78 ASP OD2  1 1 
       12 13900 1 1 79 CYS C    C  -1.339  -8.397   7.031 1.00 . A 1 . 79 CYS C    1 1 
       12 13901 1 1 79 CYS CA   C  -1.975  -7.221   6.286 1.00 . A 1 . 79 CYS CA   1 1 
       12 13902 1 1 79 CYS CB   C  -3.109  -7.716   5.386 1.00 . A 1 . 79 CYS CB   1 1 
       12 13903 1 1 79 CYS H    H  -0.521  -7.016   4.767 1.00 . A 1 . 79 CYS H    1 1 
       12 13904 1 1 79 CYS HA   H  -2.379  -6.520   7.005 1.00 . A 1 . 79 CYS HA   1 1 
       12 13905 1 1 79 CYS HB2  H  -2.913  -7.405   4.369 1.00 . A 1 . 79 CYS HB2  1 1 
       12 13906 1 1 79 CYS HB3  H  -3.149  -8.794   5.426 1.00 . A 1 . 79 CYS HB3  1 1 
       12 13907 1 1 79 CYS N    N  -0.976  -6.529   5.485 1.00 . A 1 . 79 CYS N    1 1 
       12 13908 1 1 79 CYS O    O  -1.075  -9.442   6.439 1.00 . A 1 . 79 CYS O    1 1 
       12 13909 1 1 79 CYS SG   S  -4.748  -7.077   5.854 1.00 . A 1 . 79 CYS SG   1 1 
       12 13910 1 1 80 PRO C    C  -1.397 -10.458   9.450 1.00 . A 1 . 80 PRO C    1 1 
       12 13911 1 1 80 PRO CA   C  -0.453  -9.289   9.160 1.00 . A 1 . 80 PRO CA   1 1 
       12 13912 1 1 80 PRO CB   C  -0.102  -8.559  10.458 1.00 . A 1 . 80 PRO CB   1 1 
       12 13913 1 1 80 PRO CD   C  -1.336  -7.014   9.124 1.00 . A 1 . 80 PRO CD   1 1 
       12 13914 1 1 80 PRO CG   C  -1.090  -7.449  10.541 1.00 . A 1 . 80 PRO CG   1 1 
       12 13915 1 1 80 PRO HA   H   0.450  -9.665   8.702 1.00 . A 1 . 80 PRO HA   1 1 
       12 13916 1 1 80 PRO HB2  H  -0.196  -9.237  11.293 1.00 . A 1 . 80 PRO HB2  1 1 
       12 13917 1 1 80 PRO HB3  H   0.908  -8.183  10.402 1.00 . A 1 . 80 PRO HB3  1 1 
       12 13918 1 1 80 PRO HD2  H  -2.358  -6.689   8.999 1.00 . A 1 . 80 PRO HD2  1 1 
       12 13919 1 1 80 PRO HD3  H  -0.652  -6.225   8.847 1.00 . A 1 . 80 PRO HD3  1 1 
       12 13920 1 1 80 PRO HG2  H  -2.006  -7.804  10.989 1.00 . A 1 . 80 PRO HG2  1 1 
       12 13921 1 1 80 PRO HG3  H  -0.680  -6.633  11.117 1.00 . A 1 . 80 PRO HG3  1 1 
       12 13922 1 1 80 PRO N    N  -1.072  -8.237   8.340 1.00 . A 1 . 80 PRO N    1 1 
       12 13923 1 1 80 PRO O    O  -2.560 -10.258   9.802 1.00 . A 1 . 80 PRO O    1 1 
       12 13924 1 1 81 TRP C    C  -2.236 -12.888  10.977 1.00 . A 1 . 81 TRP C    1 1 
       12 13925 1 1 81 TRP CA   C  -1.662 -12.894   9.568 1.00 . A 1 . 81 TRP CA   1 1 
       12 13926 1 1 81 TRP CB   C  -0.808 -14.161   9.414 1.00 . A 1 . 81 TRP CB   1 1 
       12 13927 1 1 81 TRP CD1  C   1.673 -13.599   9.120 1.00 . A 1 . 81 TRP CD1  1 1 
       12 13928 1 1 81 TRP CD2  C   0.622 -14.181   7.235 1.00 . A 1 . 81 TRP CD2  1 1 
       12 13929 1 1 81 TRP CE2  C   1.965 -13.905   6.930 1.00 . A 1 . 81 TRP CE2  1 1 
       12 13930 1 1 81 TRP CE3  C  -0.238 -14.569   6.210 1.00 . A 1 . 81 TRP CE3  1 1 
       12 13931 1 1 81 TRP CG   C   0.455 -13.979   8.635 1.00 . A 1 . 81 TRP CG   1 1 
       12 13932 1 1 81 TRP CH2  C   1.605 -14.391   4.650 1.00 . A 1 . 81 TRP CH2  1 1 
       12 13933 1 1 81 TRP CZ2  C   2.468 -14.007   5.640 1.00 . A 1 . 81 TRP CZ2  1 1 
       12 13934 1 1 81 TRP CZ3  C   0.261 -14.671   4.926 1.00 . A 1 . 81 TRP CZ3  1 1 
       12 13935 1 1 81 TRP H    H   0.057 -11.762   9.035 1.00 . A 1 . 81 TRP H    1 1 
       12 13936 1 1 81 TRP HA   H  -2.473 -12.932   8.859 1.00 . A 1 . 81 TRP HA   1 1 
       12 13937 1 1 81 TRP HB2  H  -0.536 -14.518  10.394 1.00 . A 1 . 81 TRP HB2  1 1 
       12 13938 1 1 81 TRP HB3  H  -1.398 -14.919   8.917 1.00 . A 1 . 81 TRP HB3  1 1 
       12 13939 1 1 81 TRP HD1  H   1.873 -13.370  10.156 1.00 . A 1 . 81 TRP HD1  1 1 
       12 13940 1 1 81 TRP HE1  H   3.533 -13.303   8.189 1.00 . A 1 . 81 TRP HE1  1 1 
       12 13941 1 1 81 TRP HE3  H  -1.277 -14.785   6.411 1.00 . A 1 . 81 TRP HE3  1 1 
       12 13942 1 1 81 TRP HH2  H   1.954 -14.483   3.632 1.00 . A 1 . 81 TRP HH2  1 1 
       12 13943 1 1 81 TRP HZ2  H   3.499 -13.795   5.416 1.00 . A 1 . 81 TRP HZ2  1 1 
       12 13944 1 1 81 TRP HZ3  H  -0.390 -14.972   4.118 1.00 . A 1 . 81 TRP HZ3  1 1 
       12 13945 1 1 81 TRP N    N  -0.878 -11.678   9.310 1.00 . A 1 . 81 TRP N    1 1 
       12 13946 1 1 81 TRP NE1  N   2.588 -13.550   8.098 1.00 . A 1 . 81 TRP NE1  1 1 
       12 13947 1 1 81 TRP O    O  -3.202 -13.593  11.268 1.00 . A 1 . 81 TRP O    1 1 
       12 13948 1 1 82 ASN C    C  -1.421 -13.222  14.023 1.00 . A 1 . 82 ASN C    1 1 
       12 13949 1 1 82 ASN CA   C  -2.009 -12.040  13.256 1.00 . A 1 . 82 ASN CA   1 1 
       12 13950 1 1 82 ASN CB   C  -3.535 -12.030  13.392 1.00 . A 1 . 82 ASN CB   1 1 
       12 13951 1 1 82 ASN CG   C  -3.995 -11.444  14.712 1.00 . A 1 . 82 ASN CG   1 1 
       12 13952 1 1 82 ASN H    H  -0.824 -11.611  11.558 1.00 . A 1 . 82 ASN H    1 1 
       12 13953 1 1 82 ASN HA   H  -1.609 -11.124  13.667 1.00 . A 1 . 82 ASN HA   1 1 
       12 13954 1 1 82 ASN HB2  H  -3.957 -11.443  12.591 1.00 . A 1 . 82 ASN HB2  1 1 
       12 13955 1 1 82 ASN HB3  H  -3.902 -13.045  13.321 1.00 . A 1 . 82 ASN HB3  1 1 
       12 13956 1 1 82 ASN HD21 H  -5.346 -10.327  13.773 1.00 . A 1 . 82 ASN HD21 1 1 
       12 13957 1 1 82 ASN HD22 H  -5.296 -10.157  15.491 1.00 . A 1 . 82 ASN HD22 1 1 
       12 13958 1 1 82 ASN N    N  -1.604 -12.118  11.855 1.00 . A 1 . 82 ASN N    1 1 
       12 13959 1 1 82 ASN ND2  N  -4.978 -10.553  14.652 1.00 . A 1 . 82 ASN ND2  1 1 
       12 13960 1 1 82 ASN O    O  -1.971 -13.661  15.033 1.00 . A 1 . 82 ASN O    1 1 
       12 13961 1 1 82 ASN OD1  O  -3.474 -11.787  15.773 1.00 . A 1 . 82 ASN OD1  1 1 
       12 13962 1 1 83 HIS C    C   1.554 -14.415  14.983 1.00 . A 1 . 83 HIS C    1 1 
       12 13963 1 1 83 HIS CA   C   0.376 -14.872  14.128 1.00 . A 1 . 83 HIS CA   1 1 
       12 13964 1 1 83 HIS CB   C   0.858 -15.831  13.036 1.00 . A 1 . 83 HIS CB   1 1 
       12 13965 1 1 83 HIS CD2  C  -1.570 -16.455  12.379 1.00 . A 1 . 83 HIS CD2  1 1 
       12 13966 1 1 83 HIS CE1  C  -1.201 -17.035  10.299 1.00 . A 1 . 83 HIS CE1  1 1 
       12 13967 1 1 83 HIS CG   C  -0.244 -16.308  12.145 1.00 . A 1 . 83 HIS CG   1 1 
       12 13968 1 1 83 HIS H    H   0.080 -13.340  12.707 1.00 . A 1 . 83 HIS H    1 1 
       12 13969 1 1 83 HIS HA   H  -0.336 -15.385  14.757 1.00 . A 1 . 83 HIS HA   1 1 
       12 13970 1 1 83 HIS HB2  H   1.590 -15.328  12.417 1.00 . A 1 . 83 HIS HB2  1 1 
       12 13971 1 1 83 HIS HB3  H   1.314 -16.695  13.496 1.00 . A 1 . 83 HIS HB3  1 1 
       12 13972 1 1 83 HIS HD1  H   0.814 -16.687  10.363 1.00 . A 1 . 83 HIS HD1  1 1 
       12 13973 1 1 83 HIS HD2  H  -2.082 -16.253  13.309 1.00 . A 1 . 83 HIS HD2  1 1 
       12 13974 1 1 83 HIS HE1  H  -1.353 -17.360   9.282 1.00 . A 1 . 83 HIS HE1  1 1 
       12 13975 1 1 83 HIS HE2  H  -3.073 -17.191  11.113 1.00 . A 1 . 83 HIS HE2  1 1 
       12 13976 1 1 83 HIS N    N  -0.300 -13.735  13.518 1.00 . A 1 . 83 HIS N    1 1 
       12 13977 1 1 83 HIS ND1  N  -0.045 -16.682  10.833 1.00 . A 1 . 83 HIS ND1  1 1 
       12 13978 1 1 83 HIS NE2  N  -2.141 -16.908  11.216 1.00 . A 1 . 83 HIS NE2  1 1 
       12 13979 1 1 83 HIS O    O   2.587 -14.020  14.402 1.00 . A 1 . 83 HIS O    1 1 
       12 13980 1 1 83 HIS OXT  O   1.434 -14.456  16.225 1.00 . A 1 . 83 HIS OXT  1 1 
       13 13981 1 1  1 SER C    C  16.867   0.464 -11.320 1.00 . A 1 .  1 SER C    1 1 
       13 13982 1 1  1 SER CA   C  18.369   0.596 -11.584 1.00 . A 1 .  1 SER CA   1 1 
       13 13983 1 1  1 SER CB   C  18.827  -0.447 -12.607 1.00 . A 1 .  1 SER CB   1 1 
       13 13984 1 1  1 SER H1   H  20.068   0.926 -10.471 1.00 . A 1 .  1 SER H1   1 1 
       13 13985 1 1  1 SER H2   H  19.319  -0.591 -10.192 1.00 . A 1 .  1 SER H2   1 1 
       13 13986 1 1  1 SER H3   H  18.623   0.842  -9.556 1.00 . A 1 .  1 SER H3   1 1 
       13 13987 1 1  1 SER HA   H  18.566   1.582 -11.978 1.00 . A 1 .  1 SER HA   1 1 
       13 13988 1 1  1 SER HB2  H  19.645  -1.019 -12.194 1.00 . A 1 .  1 SER HB2  1 1 
       13 13989 1 1  1 SER HB3  H  18.005  -1.110 -12.837 1.00 . A 1 .  1 SER HB3  1 1 
       13 13990 1 1  1 SER HG   H  20.209   0.041 -13.906 1.00 . A 1 .  1 SER HG   1 1 
       13 13991 1 1  1 SER N    N  19.166   0.427 -10.338 1.00 . A 1 .  1 SER N    1 1 
       13 13992 1 1  1 SER O    O  16.098   1.370 -11.641 1.00 . A 1 .  1 SER O    1 1 
       13 13993 1 1  1 SER OG   O  19.264   0.171 -13.805 1.00 . A 1 .  1 SER OG   1 1 
       13 13994 1 1  2 PRO C    C  14.407   0.183  -9.534 1.00 . A 1 .  2 PRO C    1 1 
       13 13995 1 1  2 PRO CA   C  14.996  -0.889 -10.450 1.00 . A 1 .  2 PRO CA   1 1 
       13 13996 1 1  2 PRO CB   C  14.964  -2.259  -9.763 1.00 . A 1 .  2 PRO CB   1 1 
       13 13997 1 1  2 PRO CD   C  17.249  -1.811 -10.321 1.00 . A 1 .  2 PRO CD   1 1 
       13 13998 1 1  2 PRO CG   C  16.248  -2.916 -10.137 1.00 . A 1 .  2 PRO CG   1 1 
       13 13999 1 1  2 PRO HA   H  14.417  -0.931 -11.361 1.00 . A 1 .  2 PRO HA   1 1 
       13 14000 1 1  2 PRO HB2  H  14.883  -2.127  -8.694 1.00 . A 1 .  2 PRO HB2  1 1 
       13 14001 1 1  2 PRO HB3  H  14.116  -2.822 -10.123 1.00 . A 1 .  2 PRO HB3  1 1 
       13 14002 1 1  2 PRO HD2  H  17.756  -1.602  -9.390 1.00 . A 1 .  2 PRO HD2  1 1 
       13 14003 1 1  2 PRO HD3  H  17.960  -2.073 -11.088 1.00 . A 1 .  2 PRO HD3  1 1 
       13 14004 1 1  2 PRO HG2  H  16.565  -3.580  -9.346 1.00 . A 1 .  2 PRO HG2  1 1 
       13 14005 1 1  2 PRO HG3  H  16.124  -3.465 -11.059 1.00 . A 1 .  2 PRO HG3  1 1 
       13 14006 1 1  2 PRO N    N  16.419  -0.667 -10.738 1.00 . A 1 .  2 PRO N    1 1 
       13 14007 1 1  2 PRO O    O  13.352   0.745  -9.829 1.00 . A 1 .  2 PRO O    1 1 
       13 14008 1 1  3 PRO C    C  15.011   2.903  -7.875 1.00 . A 1 .  3 PRO C    1 1 
       13 14009 1 1  3 PRO CA   C  14.609   1.494  -7.462 1.00 . A 1 .  3 PRO CA   1 1 
       13 14010 1 1  3 PRO CB   C  15.315   1.096  -6.169 1.00 . A 1 .  3 PRO CB   1 1 
       13 14011 1 1  3 PRO CD   C  16.346  -0.123  -7.966 1.00 . A 1 .  3 PRO CD   1 1 
       13 14012 1 1  3 PRO CG   C  16.605   0.502  -6.617 1.00 . A 1 .  3 PRO CG   1 1 
       13 14013 1 1  3 PRO HA   H  13.541   1.447  -7.324 1.00 . A 1 .  3 PRO HA   1 1 
       13 14014 1 1  3 PRO HB2  H  15.473   1.972  -5.558 1.00 . A 1 .  3 PRO HB2  1 1 
       13 14015 1 1  3 PRO HB3  H  14.715   0.377  -5.632 1.00 . A 1 .  3 PRO HB3  1 1 
       13 14016 1 1  3 PRO HD2  H  17.142   0.122  -8.649 1.00 . A 1 .  3 PRO HD2  1 1 
       13 14017 1 1  3 PRO HD3  H  16.247  -1.191  -7.869 1.00 . A 1 .  3 PRO HD3  1 1 
       13 14018 1 1  3 PRO HG2  H  17.354   1.276  -6.702 1.00 . A 1 .  3 PRO HG2  1 1 
       13 14019 1 1  3 PRO HG3  H  16.925  -0.251  -5.912 1.00 . A 1 .  3 PRO HG3  1 1 
       13 14020 1 1  3 PRO N    N  15.078   0.487  -8.407 1.00 . A 1 .  3 PRO N    1 1 
       13 14021 1 1  3 PRO O    O  16.035   3.420  -7.429 1.00 . A 1 .  3 PRO O    1 1 
       13 14022 1 1  4 VAL C    C  13.345   5.834  -8.807 1.00 . A 1 .  4 VAL C    1 1 
       13 14023 1 1  4 VAL CA   C  14.474   4.883  -9.180 1.00 . A 1 .  4 VAL CA   1 1 
       13 14024 1 1  4 VAL CB   C  14.700   4.937 -10.705 1.00 . A 1 .  4 VAL CB   1 1 
       13 14025 1 1  4 VAL CG1  C  16.181   4.823 -11.028 1.00 . A 1 .  4 VAL CG1  1 1 
       13 14026 1 1  4 VAL CG2  C  13.911   3.842 -11.407 1.00 . A 1 .  4 VAL CG2  1 1 
       13 14027 1 1  4 VAL H    H  13.388   3.070  -9.041 1.00 . A 1 .  4 VAL H    1 1 
       13 14028 1 1  4 VAL HA   H  15.378   5.221  -8.696 1.00 . A 1 .  4 VAL HA   1 1 
       13 14029 1 1  4 VAL HB   H  14.349   5.892 -11.067 1.00 . A 1 .  4 VAL HB   1 1 
       13 14030 1 1  4 VAL HG11 H  16.596   3.965 -10.521 1.00 . A 1 .  4 VAL HG11 1 1 
       13 14031 1 1  4 VAL HG12 H  16.691   5.717 -10.699 1.00 . A 1 .  4 VAL HG12 1 1 
       13 14032 1 1  4 VAL HG13 H  16.309   4.708 -12.094 1.00 . A 1 .  4 VAL HG13 1 1 
       13 14033 1 1  4 VAL HG21 H  13.807   4.087 -12.453 1.00 . A 1 .  4 VAL HG21 1 1 
       13 14034 1 1  4 VAL HG22 H  12.932   3.759 -10.957 1.00 . A 1 .  4 VAL HG22 1 1 
       13 14035 1 1  4 VAL HG23 H  14.433   2.902 -11.307 1.00 . A 1 .  4 VAL HG23 1 1 
       13 14036 1 1  4 VAL N    N  14.198   3.527  -8.722 1.00 . A 1 .  4 VAL N    1 1 
       13 14037 1 1  4 VAL O    O  12.232   5.723  -9.321 1.00 . A 1 .  4 VAL O    1 1 
       13 14038 1 1  5 CYS C    C  12.565   8.854  -8.570 1.00 . A 1 .  5 CYS C    1 1 
       13 14039 1 1  5 CYS CA   C  12.653   7.767  -7.510 1.00 . A 1 .  5 CYS CA   1 1 
       13 14040 1 1  5 CYS CB   C  13.026   8.374  -6.155 1.00 . A 1 .  5 CYS CB   1 1 
       13 14041 1 1  5 CYS H    H  14.551   6.834  -7.562 1.00 . A 1 .  5 CYS H    1 1 
       13 14042 1 1  5 CYS HA   H  11.695   7.266  -7.433 1.00 . A 1 .  5 CYS HA   1 1 
       13 14043 1 1  5 CYS HB2  H  13.971   7.963  -5.834 1.00 . A 1 .  5 CYS HB2  1 1 
       13 14044 1 1  5 CYS HB3  H  13.125   9.445  -6.262 1.00 . A 1 .  5 CYS HB3  1 1 
       13 14045 1 1  5 CYS N    N  13.643   6.784  -7.926 1.00 . A 1 .  5 CYS N    1 1 
       13 14046 1 1  5 CYS O    O  13.475   9.670  -8.716 1.00 . A 1 .  5 CYS O    1 1 
       13 14047 1 1  5 CYS SG   S  11.811   8.059  -4.835 1.00 . A 1 .  5 CYS SG   1 1 
       13 14048 1 1  6 GLY C    C  11.431   9.108 -11.751 1.00 . A 1 .  6 GLY C    1 1 
       13 14049 1 1  6 GLY CA   C  11.316   9.788 -10.404 1.00 . A 1 .  6 GLY CA   1 1 
       13 14050 1 1  6 GLY H    H  10.806   8.138  -9.189 1.00 . A 1 .  6 GLY H    1 1 
       13 14051 1 1  6 GLY HA2  H  10.345  10.252 -10.317 1.00 . A 1 .  6 GLY HA2  1 1 
       13 14052 1 1  6 GLY HA3  H  12.083  10.544 -10.325 1.00 . A 1 .  6 GLY HA3  1 1 
       13 14053 1 1  6 GLY N    N  11.484   8.831  -9.333 1.00 . A 1 .  6 GLY N    1 1 
       13 14054 1 1  6 GLY O    O  11.848   9.715 -12.738 1.00 . A 1 .  6 GLY O    1 1 
       13 14055 1 1  7 ASN C    C   9.751   6.379 -13.235 1.00 . A 1 .  7 ASN C    1 1 
       13 14056 1 1  7 ASN CA   C  11.107   7.025 -12.984 1.00 . A 1 .  7 ASN CA   1 1 
       13 14057 1 1  7 ASN CB   C  12.179   5.941 -12.840 1.00 . A 1 .  7 ASN CB   1 1 
       13 14058 1 1  7 ASN CG   C  13.528   6.389 -13.366 1.00 . A 1 .  7 ASN CG   1 1 
       13 14059 1 1  7 ASN H    H  10.733   7.417 -10.950 1.00 . A 1 .  7 ASN H    1 1 
       13 14060 1 1  7 ASN HA   H  11.356   7.668 -13.814 1.00 . A 1 .  7 ASN HA   1 1 
       13 14061 1 1  7 ASN HB2  H  12.286   5.685 -11.793 1.00 . A 1 .  7 ASN HB2  1 1 
       13 14062 1 1  7 ASN HB3  H  11.870   5.064 -13.389 1.00 . A 1 .  7 ASN HB3  1 1 
       13 14063 1 1  7 ASN HD21 H  13.659   4.756 -14.493 1.00 . A 1 .  7 ASN HD21 1 1 
       13 14064 1 1  7 ASN HD22 H  14.994   5.848 -14.596 1.00 . A 1 .  7 ASN HD22 1 1 
       13 14065 1 1  7 ASN N    N  11.058   7.833 -11.776 1.00 . A 1 .  7 ASN N    1 1 
       13 14066 1 1  7 ASN ND2  N  14.120   5.583 -14.240 1.00 . A 1 .  7 ASN ND2  1 1 
       13 14067 1 1  7 ASN O    O   9.587   5.587 -14.163 1.00 . A 1 .  7 ASN O    1 1 
       13 14068 1 1  7 ASN OD1  O  14.033   7.447 -12.991 1.00 . A 1 .  7 ASN OD1  1 1 
       13 14069 1 1  8 LYS C    C   7.386   4.750 -11.960 1.00 . A 1 .  8 LYS C    1 1 
       13 14070 1 1  8 LYS CA   C   7.438   6.181 -12.486 1.00 . A 1 .  8 LYS CA   1 1 
       13 14071 1 1  8 LYS CB   C   6.934   6.232 -13.931 1.00 . A 1 .  8 LYS CB   1 1 
       13 14072 1 1  8 LYS CD   C   4.958   5.834 -15.431 1.00 . A 1 .  8 LYS CD   1 1 
       13 14073 1 1  8 LYS CE   C   3.769   6.657 -15.898 1.00 . A 1 .  8 LYS CE   1 1 
       13 14074 1 1  8 LYS CG   C   5.418   6.257 -14.046 1.00 . A 1 .  8 LYS CG   1 1 
       13 14075 1 1  8 LYS H    H   8.984   7.351 -11.664 1.00 . A 1 .  8 LYS H    1 1 
       13 14076 1 1  8 LYS HA   H   6.804   6.797 -11.870 1.00 . A 1 .  8 LYS HA   1 1 
       13 14077 1 1  8 LYS HB2  H   7.324   7.121 -14.405 1.00 . A 1 .  8 LYS HB2  1 1 
       13 14078 1 1  8 LYS HB3  H   7.299   5.364 -14.459 1.00 . A 1 .  8 LYS HB3  1 1 
       13 14079 1 1  8 LYS HD2  H   5.772   5.968 -16.128 1.00 . A 1 .  8 LYS HD2  1 1 
       13 14080 1 1  8 LYS HD3  H   4.674   4.792 -15.403 1.00 . A 1 .  8 LYS HD3  1 1 
       13 14081 1 1  8 LYS HE2  H   3.094   6.015 -16.444 1.00 . A 1 .  8 LYS HE2  1 1 
       13 14082 1 1  8 LYS HE3  H   3.262   7.058 -15.032 1.00 . A 1 .  8 LYS HE3  1 1 
       13 14083 1 1  8 LYS HG2  H   5.001   5.580 -13.316 1.00 . A 1 .  8 LYS HG2  1 1 
       13 14084 1 1  8 LYS HG3  H   5.069   7.260 -13.850 1.00 . A 1 .  8 LYS HG3  1 1 
       13 14085 1 1  8 LYS HZ1  H   3.487   8.553 -16.730 1.00 . A 1 .  8 LYS HZ1  1 1 
       13 14086 1 1  8 LYS HZ2  H   4.254   7.458 -17.766 1.00 . A 1 .  8 LYS HZ2  1 1 
       13 14087 1 1  8 LYS HZ3  H   5.111   8.148 -16.481 1.00 . A 1 .  8 LYS HZ3  1 1 
       13 14088 1 1  8 LYS N    N   8.784   6.721 -12.386 1.00 . A 1 .  8 LYS N    1 1 
       13 14089 1 1  8 LYS NZ   N   4.184   7.783 -16.780 1.00 . A 1 .  8 LYS NZ   1 1 
       13 14090 1 1  8 LYS O    O   6.432   4.018 -12.224 1.00 . A 1 .  8 LYS O    1 1 
       13 14091 1 1  9 ILE C    C   8.520   3.074  -9.129 1.00 . A 1 .  9 ILE C    1 1 
       13 14092 1 1  9 ILE CA   C   8.475   3.017 -10.645 1.00 . A 1 .  9 ILE CA   1 1 
       13 14093 1 1  9 ILE CB   C   9.715   2.229 -11.130 1.00 . A 1 .  9 ILE CB   1 1 
       13 14094 1 1  9 ILE CD1  C  11.746   2.314 -12.657 1.00 . A 1 .  9 ILE CD1  1 1 
       13 14095 1 1  9 ILE CG1  C  10.528   3.045 -12.138 1.00 . A 1 .  9 ILE CG1  1 1 
       13 14096 1 1  9 ILE CG2  C   9.300   0.894 -11.727 1.00 . A 1 .  9 ILE CG2  1 1 
       13 14097 1 1  9 ILE H    H   9.147   4.982 -11.026 1.00 . A 1 .  9 ILE H    1 1 
       13 14098 1 1  9 ILE HA   H   7.587   2.482 -10.952 1.00 . A 1 .  9 ILE HA   1 1 
       13 14099 1 1  9 ILE HB   H  10.336   2.023 -10.271 1.00 . A 1 .  9 ILE HB   1 1 
       13 14100 1 1  9 ILE HD11 H  12.332   1.957 -11.822 1.00 . A 1 .  9 ILE HD11 1 1 
       13 14101 1 1  9 ILE HD12 H  12.342   2.988 -13.254 1.00 . A 1 .  9 ILE HD12 1 1 
       13 14102 1 1  9 ILE HD13 H  11.433   1.476 -13.262 1.00 . A 1 .  9 ILE HD13 1 1 
       13 14103 1 1  9 ILE HG12 H   9.903   3.293 -12.982 1.00 . A 1 .  9 ILE HG12 1 1 
       13 14104 1 1  9 ILE HG13 H  10.864   3.955 -11.661 1.00 . A 1 .  9 ILE HG13 1 1 
       13 14105 1 1  9 ILE HG21 H   9.864   0.711 -12.629 1.00 . A 1 .  9 ILE HG21 1 1 
       13 14106 1 1  9 ILE HG22 H   8.246   0.914 -11.958 1.00 . A 1 .  9 ILE HG22 1 1 
       13 14107 1 1  9 ILE HG23 H   9.499   0.108 -11.013 1.00 . A 1 .  9 ILE HG23 1 1 
       13 14108 1 1  9 ILE N    N   8.414   4.357 -11.209 1.00 . A 1 .  9 ILE N    1 1 
       13 14109 1 1  9 ILE O    O   9.521   3.496  -8.552 1.00 . A 1 .  9 ILE O    1 1 
       13 14110 1 1 10 LEU C    C   8.356   1.545  -6.512 1.00 . A 1 . 10 LEU C    1 1 
       13 14111 1 1 10 LEU CA   C   7.408   2.618  -7.030 1.00 . A 1 . 10 LEU CA   1 1 
       13 14112 1 1 10 LEU CB   C   5.985   2.359  -6.527 1.00 . A 1 . 10 LEU CB   1 1 
       13 14113 1 1 10 LEU CD1  C   4.487   0.351  -6.380 1.00 . A 1 . 10 LEU CD1  1 1 
       13 14114 1 1 10 LEU CD2  C   4.190   1.998  -8.240 1.00 . A 1 . 10 LEU CD2  1 1 
       13 14115 1 1 10 LEU CG   C   5.193   1.317  -7.320 1.00 . A 1 . 10 LEU CG   1 1 
       13 14116 1 1 10 LEU H    H   6.686   2.289  -8.994 1.00 . A 1 . 10 LEU H    1 1 
       13 14117 1 1 10 LEU HA   H   7.742   3.582  -6.678 1.00 . A 1 . 10 LEU HA   1 1 
       13 14118 1 1 10 LEU HB2  H   6.045   2.031  -5.499 1.00 . A 1 . 10 LEU HB2  1 1 
       13 14119 1 1 10 LEU HB3  H   5.441   3.291  -6.557 1.00 . A 1 . 10 LEU HB3  1 1 
       13 14120 1 1 10 LEU HD11 H   5.209  -0.332  -5.959 1.00 . A 1 . 10 LEU HD11 1 1 
       13 14121 1 1 10 LEU HD12 H   3.742  -0.205  -6.929 1.00 . A 1 . 10 LEU HD12 1 1 
       13 14122 1 1 10 LEU HD13 H   4.010   0.906  -5.586 1.00 . A 1 . 10 LEU HD13 1 1 
       13 14123 1 1 10 LEU HD21 H   3.524   1.257  -8.658 1.00 . A 1 . 10 LEU HD21 1 1 
       13 14124 1 1 10 LEU HD22 H   4.716   2.500  -9.038 1.00 . A 1 . 10 LEU HD22 1 1 
       13 14125 1 1 10 LEU HD23 H   3.617   2.720  -7.676 1.00 . A 1 . 10 LEU HD23 1 1 
       13 14126 1 1 10 LEU HG   H   5.876   0.746  -7.933 1.00 . A 1 . 10 LEU HG   1 1 
       13 14127 1 1 10 LEU N    N   7.450   2.631  -8.484 1.00 . A 1 . 10 LEU N    1 1 
       13 14128 1 1 10 LEU O    O   7.933   0.558  -5.910 1.00 . A 1 . 10 LEU O    1 1 
       13 14129 1 1 11 GLU C    C  11.673   1.452  -5.430 1.00 . A 1 . 11 GLU C    1 1 
       13 14130 1 1 11 GLU CA   C  10.664   0.790  -6.354 1.00 . A 1 . 11 GLU CA   1 1 
       13 14131 1 1 11 GLU CB   C  11.370   0.202  -7.577 1.00 . A 1 . 11 GLU CB   1 1 
       13 14132 1 1 11 GLU CD   C  11.837  -2.023  -6.478 1.00 . A 1 . 11 GLU CD   1 1 
       13 14133 1 1 11 GLU CG   C  12.418  -0.842  -7.231 1.00 . A 1 . 11 GLU CG   1 1 
       13 14134 1 1 11 GLU H    H   9.920   2.546  -7.262 1.00 . A 1 . 11 GLU H    1 1 
       13 14135 1 1 11 GLU HA   H  10.172  -0.006  -5.818 1.00 . A 1 . 11 GLU HA   1 1 
       13 14136 1 1 11 GLU HB2  H  10.631  -0.259  -8.216 1.00 . A 1 . 11 GLU HB2  1 1 
       13 14137 1 1 11 GLU HB3  H  11.852   1.001  -8.119 1.00 . A 1 . 11 GLU HB3  1 1 
       13 14138 1 1 11 GLU HG2  H  12.863  -1.203  -8.146 1.00 . A 1 . 11 GLU HG2  1 1 
       13 14139 1 1 11 GLU HG3  H  13.178  -0.381  -6.618 1.00 . A 1 . 11 GLU HG3  1 1 
       13 14140 1 1 11 GLU N    N   9.646   1.741  -6.770 1.00 . A 1 . 11 GLU N    1 1 
       13 14141 1 1 11 GLU O    O  12.079   0.866  -4.426 1.00 . A 1 . 11 GLU O    1 1 
       13 14142 1 1 11 GLU OE1  O  11.517  -1.864  -5.281 1.00 . A 1 . 11 GLU OE1  1 1 
       13 14143 1 1 11 GLU OE2  O  11.703  -3.106  -7.085 1.00 . A 1 . 11 GLU OE2  1 1 
       13 14144 1 1 12 GLN C    C  12.432   3.811  -3.595 1.00 . A 1 . 12 GLN C    1 1 
       13 14145 1 1 12 GLN CA   C  13.040   3.408  -4.945 1.00 . A 1 . 12 GLN CA   1 1 
       13 14146 1 1 12 GLN CB   C  13.536   4.652  -5.685 1.00 . A 1 . 12 GLN CB   1 1 
       13 14147 1 1 12 GLN CD   C  15.881   5.594  -5.770 1.00 . A 1 . 12 GLN CD   1 1 
       13 14148 1 1 12 GLN CG   C  14.626   5.407  -4.940 1.00 . A 1 . 12 GLN CG   1 1 
       13 14149 1 1 12 GLN H    H  11.720   3.095  -6.588 1.00 . A 1 . 12 GLN H    1 1 
       13 14150 1 1 12 GLN HA   H  13.879   2.753  -4.762 1.00 . A 1 . 12 GLN HA   1 1 
       13 14151 1 1 12 GLN HB2  H  13.924   4.352  -6.643 1.00 . A 1 . 12 GLN HB2  1 1 
       13 14152 1 1 12 GLN HB3  H  12.707   5.322  -5.840 1.00 . A 1 . 12 GLN HB3  1 1 
       13 14153 1 1 12 GLN HE21 H  16.825   4.209  -4.700 1.00 . A 1 . 12 GLN HE21 1 1 
       13 14154 1 1 12 GLN HE22 H  17.748   4.938  -5.966 1.00 . A 1 . 12 GLN HE22 1 1 
       13 14155 1 1 12 GLN HG2  H  14.248   6.380  -4.664 1.00 . A 1 . 12 GLN HG2  1 1 
       13 14156 1 1 12 GLN HG3  H  14.881   4.855  -4.047 1.00 . A 1 . 12 GLN HG3  1 1 
       13 14157 1 1 12 GLN N    N  12.077   2.675  -5.767 1.00 . A 1 . 12 GLN N    1 1 
       13 14158 1 1 12 GLN NE2  N  16.923   4.837  -5.446 1.00 . A 1 . 12 GLN NE2  1 1 
       13 14159 1 1 12 GLN O    O  12.390   4.993  -3.251 1.00 . A 1 . 12 GLN O    1 1 
       13 14160 1 1 12 GLN OE1  O  15.915   6.410  -6.691 1.00 . A 1 . 12 GLN OE1  1 1 
       13 14161 1 1 13 GLY C    C  10.487   4.286  -1.461 1.00 . A 1 . 13 GLY C    1 1 
       13 14162 1 1 13 GLY CA   C  11.386   3.061  -1.522 1.00 . A 1 . 13 GLY CA   1 1 
       13 14163 1 1 13 GLY H    H  12.049   1.898  -3.158 1.00 . A 1 . 13 GLY H    1 1 
       13 14164 1 1 13 GLY HA2  H  10.805   2.197  -1.241 1.00 . A 1 . 13 GLY HA2  1 1 
       13 14165 1 1 13 GLY HA3  H  12.186   3.184  -0.806 1.00 . A 1 . 13 GLY HA3  1 1 
       13 14166 1 1 13 GLY N    N  11.975   2.817  -2.833 1.00 . A 1 . 13 GLY N    1 1 
       13 14167 1 1 13 GLY O    O  10.527   5.035  -0.485 1.00 . A 1 . 13 GLY O    1 1 
       13 14168 1 1 14 GLU C    C   7.363   5.263  -2.053 1.00 . A 1 . 14 GLU C    1 1 
       13 14169 1 1 14 GLU CA   C   8.769   5.643  -2.514 1.00 . A 1 . 14 GLU CA   1 1 
       13 14170 1 1 14 GLU CB   C   8.706   6.266  -3.912 1.00 . A 1 . 14 GLU CB   1 1 
       13 14171 1 1 14 GLU CD   C   9.667   5.171  -5.967 1.00 . A 1 . 14 GLU CD   1 1 
       13 14172 1 1 14 GLU CG   C   8.482   5.265  -5.032 1.00 . A 1 . 14 GLU CG   1 1 
       13 14173 1 1 14 GLU H    H   9.674   3.866  -3.243 1.00 . A 1 . 14 GLU H    1 1 
       13 14174 1 1 14 GLU HA   H   9.164   6.377  -1.828 1.00 . A 1 . 14 GLU HA   1 1 
       13 14175 1 1 14 GLU HB2  H   7.898   6.982  -3.936 1.00 . A 1 . 14 GLU HB2  1 1 
       13 14176 1 1 14 GLU HB3  H   9.634   6.783  -4.101 1.00 . A 1 . 14 GLU HB3  1 1 
       13 14177 1 1 14 GLU HG2  H   8.307   4.292  -4.602 1.00 . A 1 . 14 GLU HG2  1 1 
       13 14178 1 1 14 GLU HG3  H   7.615   5.567  -5.601 1.00 . A 1 . 14 GLU HG3  1 1 
       13 14179 1 1 14 GLU N    N   9.672   4.495  -2.491 1.00 . A 1 . 14 GLU N    1 1 
       13 14180 1 1 14 GLU O    O   6.751   5.969  -1.251 1.00 . A 1 . 14 GLU O    1 1 
       13 14181 1 1 14 GLU OE1  O  10.748   4.766  -5.504 1.00 . A 1 . 14 GLU OE1  1 1 
       13 14182 1 1 14 GLU OE2  O   9.516   5.504  -7.160 1.00 . A 1 . 14 GLU OE2  1 1 
       13 14183 1 1 15 ASP C    C   4.446   4.600  -2.871 1.00 . A 1 . 15 ASP C    1 1 
       13 14184 1 1 15 ASP CA   C   5.502   3.697  -2.231 1.00 . A 1 . 15 ASP CA   1 1 
       13 14185 1 1 15 ASP CB   C   5.315   3.667  -0.711 1.00 . A 1 . 15 ASP CB   1 1 
       13 14186 1 1 15 ASP CG   C   4.282   2.645  -0.277 1.00 . A 1 . 15 ASP CG   1 1 
       13 14187 1 1 15 ASP H    H   7.375   3.641  -3.218 1.00 . A 1 . 15 ASP H    1 1 
       13 14188 1 1 15 ASP HA   H   5.385   2.697  -2.620 1.00 . A 1 . 15 ASP HA   1 1 
       13 14189 1 1 15 ASP HB2  H   6.256   3.420  -0.244 1.00 . A 1 . 15 ASP HB2  1 1 
       13 14190 1 1 15 ASP HB3  H   4.995   4.642  -0.375 1.00 . A 1 . 15 ASP HB3  1 1 
       13 14191 1 1 15 ASP N    N   6.847   4.155  -2.576 1.00 . A 1 . 15 ASP N    1 1 
       13 14192 1 1 15 ASP O    O   3.261   4.511  -2.549 1.00 . A 1 . 15 ASP O    1 1 
       13 14193 1 1 15 ASP OD1  O   4.526   1.436  -0.469 1.00 . A 1 . 15 ASP OD1  1 1 
       13 14194 1 1 15 ASP OD2  O   3.229   3.055   0.255 1.00 . A 1 . 15 ASP OD2  1 1 
       13 14195 1 1 16 CYS C    C   4.836   7.478  -5.167 1.00 . A 1 . 16 CYS C    1 1 
       13 14196 1 1 16 CYS CA   C   4.011   6.395  -4.486 1.00 . A 1 . 16 CYS CA   1 1 
       13 14197 1 1 16 CYS CB   C   2.999   7.033  -3.532 1.00 . A 1 . 16 CYS CB   1 1 
       13 14198 1 1 16 CYS H    H   5.848   5.480  -3.992 1.00 . A 1 . 16 CYS H    1 1 
       13 14199 1 1 16 CYS HA   H   3.484   5.841  -5.240 1.00 . A 1 . 16 CYS HA   1 1 
       13 14200 1 1 16 CYS HB2  H   3.328   6.875  -2.516 1.00 . A 1 . 16 CYS HB2  1 1 
       13 14201 1 1 16 CYS HB3  H   2.951   8.094  -3.728 1.00 . A 1 . 16 CYS HB3  1 1 
       13 14202 1 1 16 CYS N    N   4.892   5.466  -3.782 1.00 . A 1 . 16 CYS N    1 1 
       13 14203 1 1 16 CYS O    O   4.985   8.582  -4.645 1.00 . A 1 . 16 CYS O    1 1 
       13 14204 1 1 16 CYS SG   S   1.307   6.369  -3.670 1.00 . A 1 . 16 CYS SG   1 1 
       13 14205 1 1 17 ASP C    C   5.734   8.193  -8.528 1.00 . A 1 . 17 ASP C    1 1 
       13 14206 1 1 17 ASP CA   C   6.202   8.084  -7.081 1.00 . A 1 . 17 ASP CA   1 1 
       13 14207 1 1 17 ASP CB   C   7.666   7.640  -7.038 1.00 . A 1 . 17 ASP CB   1 1 
       13 14208 1 1 17 ASP CG   C   8.569   8.510  -7.893 1.00 . A 1 . 17 ASP CG   1 1 
       13 14209 1 1 17 ASP H    H   5.231   6.247  -6.690 1.00 . A 1 . 17 ASP H    1 1 
       13 14210 1 1 17 ASP HA   H   6.116   9.052  -6.612 1.00 . A 1 . 17 ASP HA   1 1 
       13 14211 1 1 17 ASP HB2  H   8.019   7.682  -6.019 1.00 . A 1 . 17 ASP HB2  1 1 
       13 14212 1 1 17 ASP HB3  H   7.732   6.624  -7.396 1.00 . A 1 . 17 ASP HB3  1 1 
       13 14213 1 1 17 ASP N    N   5.380   7.147  -6.331 1.00 . A 1 . 17 ASP N    1 1 
       13 14214 1 1 17 ASP O    O   5.030   7.322  -9.037 1.00 . A 1 . 17 ASP O    1 1 
       13 14215 1 1 17 ASP OD1  O   8.772   9.689  -7.536 1.00 . A 1 . 17 ASP OD1  1 1 
       13 14216 1 1 17 ASP OD2  O   9.073   8.010  -8.921 1.00 . A 1 . 17 ASP OD2  1 1 
       13 14217 1 1 18 CYS C    C   7.053   9.758 -11.401 1.00 . A 1 . 18 CYS C    1 1 
       13 14218 1 1 18 CYS CA   C   5.796   9.514 -10.573 1.00 . A 1 . 18 CYS CA   1 1 
       13 14219 1 1 18 CYS CB   C   4.868  10.724 -10.687 1.00 . A 1 . 18 CYS CB   1 1 
       13 14220 1 1 18 CYS H    H   6.712   9.917  -8.713 1.00 . A 1 . 18 CYS H    1 1 
       13 14221 1 1 18 CYS HA   H   5.285   8.640 -10.950 1.00 . A 1 . 18 CYS HA   1 1 
       13 14222 1 1 18 CYS HB2  H   5.297  11.550 -10.142 1.00 . A 1 . 18 CYS HB2  1 1 
       13 14223 1 1 18 CYS HB3  H   4.780  10.997 -11.727 1.00 . A 1 . 18 CYS HB3  1 1 
       13 14224 1 1 18 CYS N    N   6.147   9.270  -9.181 1.00 . A 1 . 18 CYS N    1 1 
       13 14225 1 1 18 CYS O    O   8.036  10.308 -10.903 1.00 . A 1 . 18 CYS O    1 1 
       13 14226 1 1 18 CYS SG   S   3.188  10.451 -10.038 1.00 . A 1 . 18 CYS SG   1 1 
       13 14227 1 1 19 GLY C    C   8.666  10.989 -13.499 1.00 . A 1 . 19 GLY C    1 1 
       13 14228 1 1 19 GLY CA   C   8.168   9.556 -13.533 1.00 . A 1 . 19 GLY CA   1 1 
       13 14229 1 1 19 GLY H    H   6.212   8.928 -13.014 1.00 . A 1 . 19 GLY H    1 1 
       13 14230 1 1 19 GLY HA2  H   8.965   8.900 -13.216 1.00 . A 1 . 19 GLY HA2  1 1 
       13 14231 1 1 19 GLY HA3  H   7.890   9.307 -14.547 1.00 . A 1 . 19 GLY HA3  1 1 
       13 14232 1 1 19 GLY N    N   7.020   9.357 -12.666 1.00 . A 1 . 19 GLY N    1 1 
       13 14233 1 1 19 GLY O    O   9.856  11.238 -13.309 1.00 . A 1 . 19 GLY O    1 1 
       13 14234 1 1 20 SER C    C   7.026  14.149 -12.895 1.00 . A 1 . 20 SER C    1 1 
       13 14235 1 1 20 SER CA   C   8.085  13.350 -13.657 1.00 . A 1 . 20 SER CA   1 1 
       13 14236 1 1 20 SER CB   C   8.215  13.885 -15.084 1.00 . A 1 . 20 SER CB   1 1 
       13 14237 1 1 20 SER H    H   6.812  11.668 -13.816 1.00 . A 1 . 20 SER H    1 1 
       13 14238 1 1 20 SER HA   H   9.035  13.456 -13.154 1.00 . A 1 . 20 SER HA   1 1 
       13 14239 1 1 20 SER HB2  H   7.239  14.167 -15.451 1.00 . A 1 . 20 SER HB2  1 1 
       13 14240 1 1 20 SER HB3  H   8.864  14.748 -15.086 1.00 . A 1 . 20 SER HB3  1 1 
       13 14241 1 1 20 SER HG   H   9.036  13.317 -16.770 1.00 . A 1 . 20 SER HG   1 1 
       13 14242 1 1 20 SER N    N   7.746  11.933 -13.676 1.00 . A 1 . 20 SER N    1 1 
       13 14243 1 1 20 SER O    O   5.834  14.026 -13.171 1.00 . A 1 . 20 SER O    1 1 
       13 14244 1 1 20 SER OG   O   8.759  12.903 -15.949 1.00 . A 1 . 20 SER OG   1 1 
       13 14245 1 1 21 PRO C    C   5.467  16.498 -11.988 1.00 . A 1 . 21 PRO C    1 1 
       13 14246 1 1 21 PRO CA   C   6.516  15.795 -11.129 1.00 . A 1 . 21 PRO CA   1 1 
       13 14247 1 1 21 PRO CB   C   7.433  16.820 -10.464 1.00 . A 1 . 21 PRO CB   1 1 
       13 14248 1 1 21 PRO CD   C   8.847  15.195 -11.515 1.00 . A 1 . 21 PRO CD   1 1 
       13 14249 1 1 21 PRO CG   C   8.742  16.122 -10.333 1.00 . A 1 . 21 PRO CG   1 1 
       13 14250 1 1 21 PRO HA   H   6.021  15.206 -10.371 1.00 . A 1 . 21 PRO HA   1 1 
       13 14251 1 1 21 PRO HB2  H   7.512  17.697 -11.090 1.00 . A 1 . 21 PRO HB2  1 1 
       13 14252 1 1 21 PRO HB3  H   7.034  17.094  -9.499 1.00 . A 1 . 21 PRO HB3  1 1 
       13 14253 1 1 21 PRO HD2  H   9.411  15.660 -12.309 1.00 . A 1 . 21 PRO HD2  1 1 
       13 14254 1 1 21 PRO HD3  H   9.306  14.263 -11.220 1.00 . A 1 . 21 PRO HD3  1 1 
       13 14255 1 1 21 PRO HG2  H   9.545  16.844 -10.351 1.00 . A 1 . 21 PRO HG2  1 1 
       13 14256 1 1 21 PRO HG3  H   8.766  15.558  -9.412 1.00 . A 1 . 21 PRO HG3  1 1 
       13 14257 1 1 21 PRO N    N   7.443  14.982 -11.922 1.00 . A 1 . 21 PRO N    1 1 
       13 14258 1 1 21 PRO O    O   4.361  16.780 -11.527 1.00 . A 1 . 21 PRO O    1 1 
       13 14259 1 1 22 ALA C    C   3.997  16.439 -14.852 1.00 . A 1 . 22 ALA C    1 1 
       13 14260 1 1 22 ALA CA   C   4.910  17.445 -14.160 1.00 . A 1 . 22 ALA CA   1 1 
       13 14261 1 1 22 ALA CB   C   5.694  18.245 -15.189 1.00 . A 1 . 22 ALA CB   1 1 
       13 14262 1 1 22 ALA H    H   6.716  16.527 -13.550 1.00 . A 1 . 22 ALA H    1 1 
       13 14263 1 1 22 ALA HA   H   4.304  18.133 -13.589 1.00 . A 1 . 22 ALA HA   1 1 
       13 14264 1 1 22 ALA HB1  H   6.020  17.589 -15.983 1.00 . A 1 . 22 ALA HB1  1 1 
       13 14265 1 1 22 ALA HB2  H   6.554  18.695 -14.717 1.00 . A 1 . 22 ALA HB2  1 1 
       13 14266 1 1 22 ALA HB3  H   5.062  19.020 -15.600 1.00 . A 1 . 22 ALA HB3  1 1 
       13 14267 1 1 22 ALA N    N   5.821  16.777 -13.239 1.00 . A 1 . 22 ALA N    1 1 
       13 14268 1 1 22 ALA O    O   2.875  16.766 -15.238 1.00 . A 1 . 22 ALA O    1 1 
       13 14269 1 1 23 ASN C    C   3.233  13.135 -14.611 1.00 . A 1 . 23 ASN C    1 1 
       13 14270 1 1 23 ASN CA   C   3.713  14.154 -15.641 1.00 . A 1 . 23 ASN CA   1 1 
       13 14271 1 1 23 ASN CB   C   4.553  13.457 -16.713 1.00 . A 1 . 23 ASN CB   1 1 
       13 14272 1 1 23 ASN CG   C   3.704  12.883 -17.830 1.00 . A 1 . 23 ASN CG   1 1 
       13 14273 1 1 23 ASN H    H   5.384  15.011 -14.668 1.00 . A 1 . 23 ASN H    1 1 
       13 14274 1 1 23 ASN HA   H   2.854  14.608 -16.109 1.00 . A 1 . 23 ASN HA   1 1 
       13 14275 1 1 23 ASN HB2  H   5.244  14.168 -17.140 1.00 . A 1 . 23 ASN HB2  1 1 
       13 14276 1 1 23 ASN HB3  H   5.110  12.651 -16.257 1.00 . A 1 . 23 ASN HB3  1 1 
       13 14277 1 1 23 ASN HD21 H   4.979  13.579 -19.189 1.00 . A 1 . 23 ASN HD21 1 1 
       13 14278 1 1 23 ASN HD22 H   3.614  12.720 -19.810 1.00 . A 1 . 23 ASN HD22 1 1 
       13 14279 1 1 23 ASN N    N   4.485  15.212 -15.001 1.00 . A 1 . 23 ASN N    1 1 
       13 14280 1 1 23 ASN ND2  N   4.143  13.080 -19.068 1.00 . A 1 . 23 ASN ND2  1 1 
       13 14281 1 1 23 ASN O    O   2.935  11.989 -14.948 1.00 . A 1 . 23 ASN O    1 1 
       13 14282 1 1 23 ASN OD1  O   2.666  12.268 -17.584 1.00 . A 1 . 23 ASN OD1  1 1 
       13 14283 1 1 24 CYS C    C   1.249  12.355 -12.411 1.00 . A 1 . 24 CYS C    1 1 
       13 14284 1 1 24 CYS CA   C   2.726  12.693 -12.273 1.00 . A 1 . 24 CYS CA   1 1 
       13 14285 1 1 24 CYS CB   C   2.990  13.355 -10.921 1.00 . A 1 . 24 CYS CB   1 1 
       13 14286 1 1 24 CYS H    H   3.415  14.483 -13.148 1.00 . A 1 . 24 CYS H    1 1 
       13 14287 1 1 24 CYS HA   H   3.296  11.781 -12.332 1.00 . A 1 . 24 CYS HA   1 1 
       13 14288 1 1 24 CYS HB2  H   4.037  13.610 -10.853 1.00 . A 1 . 24 CYS HB2  1 1 
       13 14289 1 1 24 CYS HB3  H   2.401  14.258 -10.850 1.00 . A 1 . 24 CYS HB3  1 1 
       13 14290 1 1 24 CYS N    N   3.164  13.562 -13.354 1.00 . A 1 . 24 CYS N    1 1 
       13 14291 1 1 24 CYS O    O   0.391  13.008 -11.818 1.00 . A 1 . 24 CYS O    1 1 
       13 14292 1 1 24 CYS SG   S   2.578  12.309  -9.486 1.00 . A 1 . 24 CYS SG   1 1 
       13 14293 1 1 25 GLN C    C  -0.879   9.955 -12.306 1.00 . A 1 . 25 GLN C    1 1 
       13 14294 1 1 25 GLN CA   C  -0.410  10.889 -13.421 1.00 . A 1 . 25 GLN CA   1 1 
       13 14295 1 1 25 GLN CB   C  -0.528  10.186 -14.775 1.00 . A 1 . 25 GLN CB   1 1 
       13 14296 1 1 25 GLN CD   C  -0.085   8.024 -16.004 1.00 . A 1 . 25 GLN CD   1 1 
       13 14297 1 1 25 GLN CG   C   0.371   8.968 -14.909 1.00 . A 1 . 25 GLN CG   1 1 
       13 14298 1 1 25 GLN H    H   1.696  10.850 -13.640 1.00 . A 1 . 25 GLN H    1 1 
       13 14299 1 1 25 GLN HA   H  -1.040  11.766 -13.426 1.00 . A 1 . 25 GLN HA   1 1 
       13 14300 1 1 25 GLN HB2  H  -1.551   9.869 -14.915 1.00 . A 1 . 25 GLN HB2  1 1 
       13 14301 1 1 25 GLN HB3  H  -0.268  10.887 -15.555 1.00 . A 1 . 25 GLN HB3  1 1 
       13 14302 1 1 25 GLN HE21 H   1.136   6.609 -15.327 1.00 . A 1 . 25 GLN HE21 1 1 
       13 14303 1 1 25 GLN HE22 H   0.195   6.188 -16.713 1.00 . A 1 . 25 GLN HE22 1 1 
       13 14304 1 1 25 GLN HG2  H   1.374   9.300 -15.136 1.00 . A 1 . 25 GLN HG2  1 1 
       13 14305 1 1 25 GLN HG3  H   0.374   8.434 -13.970 1.00 . A 1 . 25 GLN HG3  1 1 
       13 14306 1 1 25 GLN N    N   0.963  11.326 -13.198 1.00 . A 1 . 25 GLN N    1 1 
       13 14307 1 1 25 GLN NE2  N   0.471   6.818 -16.016 1.00 . A 1 . 25 GLN NE2  1 1 
       13 14308 1 1 25 GLN O    O  -1.458   8.900 -12.568 1.00 . A 1 . 25 GLN O    1 1 
       13 14309 1 1 25 GLN OE1  O  -0.929   8.374 -16.829 1.00 . A 1 . 25 GLN OE1  1 1 
       13 14310 1 1 26 ASP C    C  -1.543  10.466  -8.794 1.00 . A 1 . 26 ASP C    1 1 
       13 14311 1 1 26 ASP CA   C  -1.033   9.559  -9.907 1.00 . A 1 . 26 ASP CA   1 1 
       13 14312 1 1 26 ASP CB   C   0.142   8.719  -9.402 1.00 . A 1 . 26 ASP CB   1 1 
       13 14313 1 1 26 ASP CG   C   0.777   7.893 -10.503 1.00 . A 1 . 26 ASP CG   1 1 
       13 14314 1 1 26 ASP H    H  -0.174  11.203 -10.913 1.00 . A 1 . 26 ASP H    1 1 
       13 14315 1 1 26 ASP HA   H  -1.831   8.901 -10.216 1.00 . A 1 . 26 ASP HA   1 1 
       13 14316 1 1 26 ASP HB2  H   0.894   9.375  -8.991 1.00 . A 1 . 26 ASP HB2  1 1 
       13 14317 1 1 26 ASP HB3  H  -0.208   8.050  -8.630 1.00 . A 1 . 26 ASP HB3  1 1 
       13 14318 1 1 26 ASP N    N  -0.632  10.352 -11.061 1.00 . A 1 . 26 ASP N    1 1 
       13 14319 1 1 26 ASP O    O  -0.763  11.007  -8.011 1.00 . A 1 . 26 ASP O    1 1 
       13 14320 1 1 26 ASP OD1  O   0.029   7.328 -11.329 1.00 . A 1 . 26 ASP OD1  1 1 
       13 14321 1 1 26 ASP OD2  O   2.023   7.811 -10.541 1.00 . A 1 . 26 ASP OD2  1 1 
       13 14322 1 1 27 ARG C    C  -3.226  10.944  -6.318 1.00 . A 1 . 27 ARG C    1 1 
       13 14323 1 1 27 ARG CA   C  -3.476  11.483  -7.725 1.00 . A 1 . 27 ARG CA   1 1 
       13 14324 1 1 27 ARG CB   C  -4.978  11.596  -7.985 1.00 . A 1 . 27 ARG CB   1 1 
       13 14325 1 1 27 ARG CD   C  -5.668  14.000  -7.745 1.00 . A 1 . 27 ARG CD   1 1 
       13 14326 1 1 27 ARG CG   C  -5.674  12.621  -7.105 1.00 . A 1 . 27 ARG CG   1 1 
       13 14327 1 1 27 ARG CZ   C  -6.604  15.119  -9.731 1.00 . A 1 . 27 ARG CZ   1 1 
       13 14328 1 1 27 ARG H    H  -3.427  10.181  -9.392 1.00 . A 1 . 27 ARG H    1 1 
       13 14329 1 1 27 ARG HA   H  -3.034  12.465  -7.803 1.00 . A 1 . 27 ARG HA   1 1 
       13 14330 1 1 27 ARG HB2  H  -5.130  11.876  -9.017 1.00 . A 1 . 27 ARG HB2  1 1 
       13 14331 1 1 27 ARG HB3  H  -5.435  10.633  -7.811 1.00 . A 1 . 27 ARG HB3  1 1 
       13 14332 1 1 27 ARG HD2  H  -6.136  14.699  -7.068 1.00 . A 1 . 27 ARG HD2  1 1 
       13 14333 1 1 27 ARG HD3  H  -4.644  14.298  -7.918 1.00 . A 1 . 27 ARG HD3  1 1 
       13 14334 1 1 27 ARG HE   H  -6.730  13.163  -9.353 1.00 . A 1 . 27 ARG HE   1 1 
       13 14335 1 1 27 ARG HG2  H  -6.696  12.313  -6.948 1.00 . A 1 . 27 ARG HG2  1 1 
       13 14336 1 1 27 ARG HG3  H  -5.162  12.673  -6.155 1.00 . A 1 . 27 ARG HG3  1 1 
       13 14337 1 1 27 ARG HH11 H  -5.654  16.355  -8.443 1.00 . A 1 . 27 ARG HH11 1 1 
       13 14338 1 1 27 ARG HH12 H  -6.321  17.117  -9.848 1.00 . A 1 . 27 ARG HH12 1 1 
       13 14339 1 1 27 ARG HH21 H  -7.608  14.163 -11.202 1.00 . A 1 . 27 ARG HH21 1 1 
       13 14340 1 1 27 ARG HH22 H  -7.431  15.873 -11.414 1.00 . A 1 . 27 ARG HH22 1 1 
       13 14341 1 1 27 ARG N    N  -2.858  10.635  -8.735 1.00 . A 1 . 27 ARG N    1 1 
       13 14342 1 1 27 ARG NE   N  -6.389  14.017  -9.015 1.00 . A 1 . 27 ARG NE   1 1 
       13 14343 1 1 27 ARG NH1  N  -6.156  16.293  -9.305 1.00 . A 1 . 27 ARG NH1  1 1 
       13 14344 1 1 27 ARG NH2  N  -7.269  15.046 -10.876 1.00 . A 1 . 27 ARG NH2  1 1 
       13 14345 1 1 27 ARG O    O  -3.323  11.682  -5.337 1.00 . A 1 . 27 ARG O    1 1 
       13 14346 1 1 28 CYS C    C  -1.141   8.865  -4.687 1.00 . A 1 . 28 CYS C    1 1 
       13 14347 1 1 28 CYS CA   C  -2.642   9.031  -4.933 1.00 . A 1 . 28 CYS CA   1 1 
       13 14348 1 1 28 CYS CB   C  -3.341   7.672  -4.853 1.00 . A 1 . 28 CYS CB   1 1 
       13 14349 1 1 28 CYS H    H  -2.842   9.117  -7.038 1.00 . A 1 . 28 CYS H    1 1 
       13 14350 1 1 28 CYS HA   H  -3.047   9.675  -4.167 1.00 . A 1 . 28 CYS HA   1 1 
       13 14351 1 1 28 CYS HB2  H  -3.113   7.105  -5.743 1.00 . A 1 . 28 CYS HB2  1 1 
       13 14352 1 1 28 CYS HB3  H  -2.976   7.137  -3.989 1.00 . A 1 . 28 CYS HB3  1 1 
       13 14353 1 1 28 CYS N    N  -2.905   9.658  -6.224 1.00 . A 1 . 28 CYS N    1 1 
       13 14354 1 1 28 CYS O    O  -0.727   8.440  -3.609 1.00 . A 1 . 28 CYS O    1 1 
       13 14355 1 1 28 CYS SG   S  -5.156   7.778  -4.715 1.00 . A 1 . 28 CYS SG   1 1 
       13 14356 1 1 29 CYS C    C   1.815  10.329  -6.125 1.00 . A 1 . 29 CYS C    1 1 
       13 14357 1 1 29 CYS CA   C   1.122   9.086  -5.571 1.00 . A 1 . 29 CYS CA   1 1 
       13 14358 1 1 29 CYS CB   C   1.615   7.845  -6.314 1.00 . A 1 . 29 CYS CB   1 1 
       13 14359 1 1 29 CYS H    H  -0.712   9.535  -6.526 1.00 . A 1 . 29 CYS H    1 1 
       13 14360 1 1 29 CYS HA   H   1.364   8.989  -4.523 1.00 . A 1 . 29 CYS HA   1 1 
       13 14361 1 1 29 CYS HB2  H   1.325   7.918  -7.352 1.00 . A 1 . 29 CYS HB2  1 1 
       13 14362 1 1 29 CYS HB3  H   2.691   7.800  -6.251 1.00 . A 1 . 29 CYS HB3  1 1 
       13 14363 1 1 29 CYS N    N  -0.329   9.202  -5.689 1.00 . A 1 . 29 CYS N    1 1 
       13 14364 1 1 29 CYS O    O   1.562  10.736  -7.258 1.00 . A 1 . 29 CYS O    1 1 
       13 14365 1 1 29 CYS SG   S   0.954   6.274  -5.669 1.00 . A 1 . 29 CYS SG   1 1 
       13 14366 1 1 30 ASN C    C   4.901  11.861  -5.900 1.00 . A 1 . 30 ASN C    1 1 
       13 14367 1 1 30 ASN CA   C   3.407  12.132  -5.737 1.00 . A 1 . 30 ASN CA   1 1 
       13 14368 1 1 30 ASN CB   C   3.186  13.261  -4.726 1.00 . A 1 . 30 ASN CB   1 1 
       13 14369 1 1 30 ASN CG   C   3.974  14.512  -5.066 1.00 . A 1 . 30 ASN CG   1 1 
       13 14370 1 1 30 ASN H    H   2.846  10.563  -4.425 1.00 . A 1 . 30 ASN H    1 1 
       13 14371 1 1 30 ASN HA   H   3.010  12.440  -6.692 1.00 . A 1 . 30 ASN HA   1 1 
       13 14372 1 1 30 ASN HB2  H   2.138  13.516  -4.708 1.00 . A 1 . 30 ASN HB2  1 1 
       13 14373 1 1 30 ASN HB3  H   3.486  12.922  -3.747 1.00 . A 1 . 30 ASN HB3  1 1 
       13 14374 1 1 30 ASN HD21 H   4.582  14.672  -3.180 1.00 . A 1 . 30 ASN HD21 1 1 
       13 14375 1 1 30 ASN HD22 H   5.155  15.893  -4.258 1.00 . A 1 . 30 ASN HD22 1 1 
       13 14376 1 1 30 ASN N    N   2.686  10.932  -5.319 1.00 . A 1 . 30 ASN N    1 1 
       13 14377 1 1 30 ASN ND2  N   4.637  15.084  -4.067 1.00 . A 1 . 30 ASN ND2  1 1 
       13 14378 1 1 30 ASN O    O   5.538  11.261  -5.027 1.00 . A 1 . 30 ASN O    1 1 
       13 14379 1 1 30 ASN OD1  O   3.987  14.960  -6.213 1.00 . A 1 . 30 ASN OD1  1 1 
       13 14380 1 1 31 ALA C    C   7.709  13.098  -6.474 1.00 . A 1 . 31 ALA C    1 1 
       13 14381 1 1 31 ALA CA   C   6.867  12.159  -7.325 1.00 . A 1 . 31 ALA CA   1 1 
       13 14382 1 1 31 ALA CB   C   7.129  12.430  -8.799 1.00 . A 1 . 31 ALA CB   1 1 
       13 14383 1 1 31 ALA H    H   4.879  12.797  -7.670 1.00 . A 1 . 31 ALA H    1 1 
       13 14384 1 1 31 ALA HA   H   7.144  11.138  -7.110 1.00 . A 1 . 31 ALA HA   1 1 
       13 14385 1 1 31 ALA HB1  H   6.374  13.100  -9.181 1.00 . A 1 . 31 ALA HB1  1 1 
       13 14386 1 1 31 ALA HB2  H   7.098  11.504  -9.349 1.00 . A 1 . 31 ALA HB2  1 1 
       13 14387 1 1 31 ALA HB3  H   8.103  12.884  -8.915 1.00 . A 1 . 31 ALA HB3  1 1 
       13 14388 1 1 31 ALA N    N   5.448  12.324  -7.025 1.00 . A 1 . 31 ALA N    1 1 
       13 14389 1 1 31 ALA O    O   8.744  12.711  -5.931 1.00 . A 1 . 31 ALA O    1 1 
       13 14390 1 1 32 ALA C    C   8.216  14.887  -4.160 1.00 . A 1 . 32 ALA C    1 1 
       13 14391 1 1 32 ALA CA   C   7.949  15.358  -5.587 1.00 . A 1 . 32 ALA CA   1 1 
       13 14392 1 1 32 ALA CB   C   7.141  16.647  -5.572 1.00 . A 1 . 32 ALA CB   1 1 
       13 14393 1 1 32 ALA H    H   6.420  14.582  -6.828 1.00 . A 1 . 32 ALA H    1 1 
       13 14394 1 1 32 ALA HA   H   8.893  15.560  -6.072 1.00 . A 1 . 32 ALA HA   1 1 
       13 14395 1 1 32 ALA HB1  H   6.132  16.442  -5.900 1.00 . A 1 . 32 ALA HB1  1 1 
       13 14396 1 1 32 ALA HB2  H   7.597  17.365  -6.238 1.00 . A 1 . 32 ALA HB2  1 1 
       13 14397 1 1 32 ALA HB3  H   7.119  17.048  -4.570 1.00 . A 1 . 32 ALA HB3  1 1 
       13 14398 1 1 32 ALA N    N   7.251  14.341  -6.367 1.00 . A 1 . 32 ALA N    1 1 
       13 14399 1 1 32 ALA O    O   9.074  15.436  -3.468 1.00 . A 1 . 32 ALA O    1 1 
       13 14400 1 1 33 THR C    C   8.031  11.868  -2.425 1.00 . A 1 . 33 THR C    1 1 
       13 14401 1 1 33 THR CA   C   7.640  13.336  -2.379 1.00 . A 1 . 33 THR CA   1 1 
       13 14402 1 1 33 THR CB   C   6.336  13.490  -1.591 1.00 . A 1 . 33 THR CB   1 1 
       13 14403 1 1 33 THR CG2  C   5.235  12.558  -2.064 1.00 . A 1 . 33 THR CG2  1 1 
       13 14404 1 1 33 THR H    H   6.809  13.471  -4.314 1.00 . A 1 . 33 THR H    1 1 
       13 14405 1 1 33 THR HA   H   8.420  13.895  -1.885 1.00 . A 1 . 33 THR HA   1 1 
       13 14406 1 1 33 THR HB   H   5.980  14.503  -1.698 1.00 . A 1 . 33 THR HB   1 1 
       13 14407 1 1 33 THR HG1  H   5.843  13.633   0.299 1.00 . A 1 . 33 THR HG1  1 1 
       13 14408 1 1 33 THR HG21 H   5.356  12.365  -3.121 1.00 . A 1 . 33 THR HG21 1 1 
       13 14409 1 1 33 THR HG22 H   4.274  13.018  -1.891 1.00 . A 1 . 33 THR HG22 1 1 
       13 14410 1 1 33 THR HG23 H   5.291  11.625  -1.521 1.00 . A 1 . 33 THR HG23 1 1 
       13 14411 1 1 33 THR N    N   7.479  13.872  -3.722 1.00 . A 1 . 33 THR N    1 1 
       13 14412 1 1 33 THR O    O   8.594  11.335  -1.469 1.00 . A 1 . 33 THR O    1 1 
       13 14413 1 1 33 THR OG1  O   6.550  13.236  -0.214 1.00 . A 1 . 33 THR OG1  1 1 
       13 14414 1 1 34 CYS C    C   7.212   9.024  -2.618 1.00 . A 1 . 34 CYS C    1 1 
       13 14415 1 1 34 CYS CA   C   7.985   9.795  -3.677 1.00 . A 1 . 34 CYS CA   1 1 
       13 14416 1 1 34 CYS CB   C   9.487   9.522  -3.542 1.00 . A 1 . 34 CYS CB   1 1 
       13 14417 1 1 34 CYS H    H   7.230  11.677  -4.248 1.00 . A 1 . 34 CYS H    1 1 
       13 14418 1 1 34 CYS HA   H   7.648   9.490  -4.655 1.00 . A 1 . 34 CYS HA   1 1 
       13 14419 1 1 34 CYS HB2  H   9.932  10.296  -2.935 1.00 . A 1 . 34 CYS HB2  1 1 
       13 14420 1 1 34 CYS HB3  H   9.629   8.567  -3.058 1.00 . A 1 . 34 CYS HB3  1 1 
       13 14421 1 1 34 CYS N    N   7.699  11.208  -3.529 1.00 . A 1 . 34 CYS N    1 1 
       13 14422 1 1 34 CYS O    O   7.717   8.072  -2.028 1.00 . A 1 . 34 CYS O    1 1 
       13 14423 1 1 34 CYS SG   S  10.388   9.479  -5.126 1.00 . A 1 . 34 CYS SG   1 1 
       13 14424 1 1 35 LYS C    C   3.654   9.162  -1.629 1.00 . A 1 . 35 LYS C    1 1 
       13 14425 1 1 35 LYS CA   C   5.122   8.840  -1.372 1.00 . A 1 . 35 LYS CA   1 1 
       13 14426 1 1 35 LYS CB   C   5.509   9.310   0.033 1.00 . A 1 . 35 LYS CB   1 1 
       13 14427 1 1 35 LYS CD   C   7.274   9.448   1.816 1.00 . A 1 . 35 LYS CD   1 1 
       13 14428 1 1 35 LYS CE   C   7.337  10.946   2.061 1.00 . A 1 . 35 LYS CE   1 1 
       13 14429 1 1 35 LYS CG   C   6.983   9.134   0.357 1.00 . A 1 . 35 LYS CG   1 1 
       13 14430 1 1 35 LYS H    H   5.644  10.242  -2.879 1.00 . A 1 . 35 LYS H    1 1 
       13 14431 1 1 35 LYS HA   H   5.262   7.772  -1.436 1.00 . A 1 . 35 LYS HA   1 1 
       13 14432 1 1 35 LYS HB2  H   5.265  10.358   0.128 1.00 . A 1 . 35 LYS HB2  1 1 
       13 14433 1 1 35 LYS HB3  H   4.935   8.750   0.757 1.00 . A 1 . 35 LYS HB3  1 1 
       13 14434 1 1 35 LYS HD2  H   6.491   9.025   2.428 1.00 . A 1 . 35 LYS HD2  1 1 
       13 14435 1 1 35 LYS HD3  H   8.222   9.007   2.086 1.00 . A 1 . 35 LYS HD3  1 1 
       13 14436 1 1 35 LYS HE2  H   7.946  11.399   1.294 1.00 . A 1 . 35 LYS HE2  1 1 
       13 14437 1 1 35 LYS HE3  H   6.336  11.349   2.010 1.00 . A 1 . 35 LYS HE3  1 1 
       13 14438 1 1 35 LYS HG2  H   7.267   8.112   0.155 1.00 . A 1 . 35 LYS HG2  1 1 
       13 14439 1 1 35 LYS HG3  H   7.559   9.801  -0.267 1.00 . A 1 . 35 LYS HG3  1 1 
       13 14440 1 1 35 LYS HZ1  H   8.794  10.722   3.541 1.00 . A 1 . 35 LYS HZ1  1 1 
       13 14441 1 1 35 LYS HZ2  H   7.245  11.027   4.147 1.00 . A 1 . 35 LYS HZ2  1 1 
       13 14442 1 1 35 LYS HZ3  H   8.142  12.281   3.452 1.00 . A 1 . 35 LYS HZ3  1 1 
       13 14443 1 1 35 LYS N    N   5.980   9.467  -2.375 1.00 . A 1 . 35 LYS N    1 1 
       13 14444 1 1 35 LYS NZ   N   7.920  11.267   3.393 1.00 . A 1 . 35 LYS NZ   1 1 
       13 14445 1 1 35 LYS O    O   3.326   9.981  -2.487 1.00 . A 1 . 35 LYS O    1 1 
       13 14446 1 1 36 LEU C    C   0.968  10.179  -0.828 1.00 . A 1 . 36 LEU C    1 1 
       13 14447 1 1 36 LEU CA   C   1.337   8.711  -1.018 1.00 . A 1 . 36 LEU CA   1 1 
       13 14448 1 1 36 LEU CB   C   0.577   7.851  -0.005 1.00 . A 1 . 36 LEU CB   1 1 
       13 14449 1 1 36 LEU CD1  C   0.944   5.575   0.989 1.00 . A 1 . 36 LEU CD1  1 1 
       13 14450 1 1 36 LEU CD2  C  -0.738   5.882  -0.836 1.00 . A 1 . 36 LEU CD2  1 1 
       13 14451 1 1 36 LEU CG   C   0.600   6.343  -0.278 1.00 . A 1 . 36 LEU CG   1 1 
       13 14452 1 1 36 LEU H    H   3.101   7.864  -0.214 1.00 . A 1 . 36 LEU H    1 1 
       13 14453 1 1 36 LEU HA   H   1.055   8.409  -2.015 1.00 . A 1 . 36 LEU HA   1 1 
       13 14454 1 1 36 LEU HB2  H   1.003   8.027   0.973 1.00 . A 1 . 36 LEU HB2  1 1 
       13 14455 1 1 36 LEU HB3  H  -0.452   8.175   0.007 1.00 . A 1 . 36 LEU HB3  1 1 
       13 14456 1 1 36 LEU HD11 H   0.246   5.837   1.770 1.00 . A 1 . 36 LEU HD11 1 1 
       13 14457 1 1 36 LEU HD12 H   1.946   5.826   1.302 1.00 . A 1 . 36 LEU HD12 1 1 
       13 14458 1 1 36 LEU HD13 H   0.883   4.514   0.794 1.00 . A 1 . 36 LEU HD13 1 1 
       13 14459 1 1 36 LEU HD21 H  -0.802   6.143  -1.882 1.00 . A 1 . 36 LEU HD21 1 1 
       13 14460 1 1 36 LEU HD22 H  -1.539   6.363  -0.295 1.00 . A 1 . 36 LEU HD22 1 1 
       13 14461 1 1 36 LEU HD23 H  -0.823   4.811  -0.727 1.00 . A 1 . 36 LEU HD23 1 1 
       13 14462 1 1 36 LEU HG   H   1.361   6.128  -1.013 1.00 . A 1 . 36 LEU HG   1 1 
       13 14463 1 1 36 LEU N    N   2.774   8.505  -0.878 1.00 . A 1 . 36 LEU N    1 1 
       13 14464 1 1 36 LEU O    O   1.562  10.878  -0.007 1.00 . A 1 . 36 LEU O    1 1 
       13 14465 1 1 37 THR C    C  -1.523  12.176  -0.408 1.00 . A 1 . 37 THR C    1 1 
       13 14466 1 1 37 THR CA   C  -0.475  12.019  -1.508 1.00 . A 1 . 37 THR CA   1 1 
       13 14467 1 1 37 THR CB   C  -1.059  12.466  -2.850 1.00 . A 1 . 37 THR CB   1 1 
       13 14468 1 1 37 THR CG2  C  -0.073  13.228  -3.708 1.00 . A 1 . 37 THR CG2  1 1 
       13 14469 1 1 37 THR H    H  -0.454  10.028  -2.224 1.00 . A 1 . 37 THR H    1 1 
       13 14470 1 1 37 THR HA   H   0.377  12.638  -1.270 1.00 . A 1 . 37 THR HA   1 1 
       13 14471 1 1 37 THR HB   H  -1.905  13.112  -2.667 1.00 . A 1 . 37 THR HB   1 1 
       13 14472 1 1 37 THR HG1  H  -2.373  11.537  -3.965 1.00 . A 1 . 37 THR HG1  1 1 
       13 14473 1 1 37 THR HG21 H  -0.598  13.976  -4.283 1.00 . A 1 . 37 THR HG21 1 1 
       13 14474 1 1 37 THR HG22 H   0.426  12.543  -4.379 1.00 . A 1 . 37 THR HG22 1 1 
       13 14475 1 1 37 THR HG23 H   0.659  13.708  -3.076 1.00 . A 1 . 37 THR HG23 1 1 
       13 14476 1 1 37 THR N    N  -0.019  10.637  -1.591 1.00 . A 1 . 37 THR N    1 1 
       13 14477 1 1 37 THR O    O  -2.066  11.188   0.086 1.00 . A 1 . 37 THR O    1 1 
       13 14478 1 1 37 THR OG1  O  -1.505  11.350  -3.598 1.00 . A 1 . 37 THR OG1  1 1 
       13 14479 1 1 38 PRO C    C  -4.202  13.180   0.656 1.00 . A 1 . 38 PRO C    1 1 
       13 14480 1 1 38 PRO CA   C  -2.818  13.696   1.034 1.00 . A 1 . 38 PRO CA   1 1 
       13 14481 1 1 38 PRO CB   C  -2.826  15.227   1.143 1.00 . A 1 . 38 PRO CB   1 1 
       13 14482 1 1 38 PRO CD   C  -1.234  14.661  -0.544 1.00 . A 1 . 38 PRO CD   1 1 
       13 14483 1 1 38 PRO CG   C  -2.222  15.712  -0.130 1.00 . A 1 . 38 PRO CG   1 1 
       13 14484 1 1 38 PRO HA   H  -2.523  13.267   1.980 1.00 . A 1 . 38 PRO HA   1 1 
       13 14485 1 1 38 PRO HB2  H  -3.843  15.576   1.256 1.00 . A 1 . 38 PRO HB2  1 1 
       13 14486 1 1 38 PRO HB3  H  -2.240  15.531   1.998 1.00 . A 1 . 38 PRO HB3  1 1 
       13 14487 1 1 38 PRO HD2  H  -1.153  14.620  -1.620 1.00 . A 1 . 38 PRO HD2  1 1 
       13 14488 1 1 38 PRO HD3  H  -0.269  14.851  -0.097 1.00 . A 1 . 38 PRO HD3  1 1 
       13 14489 1 1 38 PRO HG2  H  -2.989  15.822  -0.882 1.00 . A 1 . 38 PRO HG2  1 1 
       13 14490 1 1 38 PRO HG3  H  -1.720  16.654   0.037 1.00 . A 1 . 38 PRO HG3  1 1 
       13 14491 1 1 38 PRO N    N  -1.826  13.423  -0.010 1.00 . A 1 . 38 PRO N    1 1 
       13 14492 1 1 38 PRO O    O  -4.804  13.641  -0.313 1.00 . A 1 . 38 PRO O    1 1 
       13 14493 1 1 39 GLY C    C  -5.941  10.169   0.844 1.00 . A 1 . 39 GLY C    1 1 
       13 14494 1 1 39 GLY CA   C  -6.007  11.651   1.156 1.00 . A 1 . 39 GLY CA   1 1 
       13 14495 1 1 39 GLY H    H  -4.172  11.889   2.184 1.00 . A 1 . 39 GLY H    1 1 
       13 14496 1 1 39 GLY HA2  H  -6.638  11.799   2.020 1.00 . A 1 . 39 GLY HA2  1 1 
       13 14497 1 1 39 GLY HA3  H  -6.444  12.166   0.313 1.00 . A 1 . 39 GLY HA3  1 1 
       13 14498 1 1 39 GLY N    N  -4.699  12.218   1.427 1.00 . A 1 . 39 GLY N    1 1 
       13 14499 1 1 39 GLY O    O  -6.897   9.433   1.089 1.00 . A 1 . 39 GLY O    1 1 
       13 14500 1 1 40 SER C    C  -3.501   7.712   0.797 1.00 . A 1 . 40 SER C    1 1 
       13 14501 1 1 40 SER CA   C  -4.618   8.326  -0.040 1.00 . A 1 . 40 SER CA   1 1 
       13 14502 1 1 40 SER CB   C  -4.294   8.183  -1.528 1.00 . A 1 . 40 SER CB   1 1 
       13 14503 1 1 40 SER H    H  -4.082  10.364   0.134 1.00 . A 1 . 40 SER H    1 1 
       13 14504 1 1 40 SER HA   H  -5.539   7.806   0.171 1.00 . A 1 . 40 SER HA   1 1 
       13 14505 1 1 40 SER HB2  H  -5.183   8.380  -2.109 1.00 . A 1 . 40 SER HB2  1 1 
       13 14506 1 1 40 SER HB3  H  -3.525   8.892  -1.797 1.00 . A 1 . 40 SER HB3  1 1 
       13 14507 1 1 40 SER HG   H  -4.375   6.232  -1.365 1.00 . A 1 . 40 SER HG   1 1 
       13 14508 1 1 40 SER N    N  -4.808   9.730   0.304 1.00 . A 1 . 40 SER N    1 1 
       13 14509 1 1 40 SER O    O  -2.425   8.293   0.933 1.00 . A 1 . 40 SER O    1 1 
       13 14510 1 1 40 SER OG   O  -3.834   6.876  -1.828 1.00 . A 1 . 40 SER OG   1 1 
       13 14511 1 1 41 GLN C    C  -2.315   4.551   1.553 1.00 . A 1 . 41 GLN C    1 1 
       13 14512 1 1 41 GLN CA   C  -2.782   5.855   2.196 1.00 . A 1 . 41 GLN CA   1 1 
       13 14513 1 1 41 GLN CB   C  -3.370   5.569   3.578 1.00 . A 1 . 41 GLN CB   1 1 
       13 14514 1 1 41 GLN CD   C  -2.987   6.523   5.886 1.00 . A 1 . 41 GLN CD   1 1 
       13 14515 1 1 41 GLN CG   C  -3.455   6.797   4.470 1.00 . A 1 . 41 GLN CG   1 1 
       13 14516 1 1 41 GLN H    H  -4.645   6.129   1.226 1.00 . A 1 . 41 GLN H    1 1 
       13 14517 1 1 41 GLN HA   H  -1.931   6.510   2.309 1.00 . A 1 . 41 GLN HA   1 1 
       13 14518 1 1 41 GLN HB2  H  -4.367   5.169   3.456 1.00 . A 1 . 41 GLN HB2  1 1 
       13 14519 1 1 41 GLN HB3  H  -2.755   4.832   4.073 1.00 . A 1 . 41 GLN HB3  1 1 
       13 14520 1 1 41 GLN HE21 H  -1.330   5.667   5.199 1.00 . A 1 . 41 GLN HE21 1 1 
       13 14521 1 1 41 GLN HE22 H  -1.491   5.718   6.918 1.00 . A 1 . 41 GLN HE22 1 1 
       13 14522 1 1 41 GLN HG2  H  -2.839   7.576   4.048 1.00 . A 1 . 41 GLN HG2  1 1 
       13 14523 1 1 41 GLN HG3  H  -4.482   7.131   4.504 1.00 . A 1 . 41 GLN HG3  1 1 
       13 14524 1 1 41 GLN N    N  -3.766   6.540   1.365 1.00 . A 1 . 41 GLN N    1 1 
       13 14525 1 1 41 GLN NE2  N  -1.818   5.907   6.014 1.00 . A 1 . 41 GLN NE2  1 1 
       13 14526 1 1 41 GLN O    O  -1.203   4.089   1.806 1.00 . A 1 . 41 GLN O    1 1 
       13 14527 1 1 41 GLN OE1  O  -3.668   6.862   6.854 1.00 . A 1 . 41 GLN OE1  1 1 
       13 14528 1 1 42 CYS C    C  -3.037   2.786  -1.439 1.00 . A 1 . 42 CYS C    1 1 
       13 14529 1 1 42 CYS CA   C  -2.848   2.695   0.070 1.00 . A 1 . 42 CYS CA   1 1 
       13 14530 1 1 42 CYS CB   C  -3.711   1.573   0.627 1.00 . A 1 . 42 CYS CB   1 1 
       13 14531 1 1 42 CYS H    H  -4.049   4.365   0.575 1.00 . A 1 . 42 CYS H    1 1 
       13 14532 1 1 42 CYS HA   H  -1.816   2.461   0.276 1.00 . A 1 . 42 CYS HA   1 1 
       13 14533 1 1 42 CYS HB2  H  -4.059   1.847   1.611 1.00 . A 1 . 42 CYS HB2  1 1 
       13 14534 1 1 42 CYS HB3  H  -4.559   1.428  -0.023 1.00 . A 1 . 42 CYS HB3  1 1 
       13 14535 1 1 42 CYS N    N  -3.174   3.954   0.733 1.00 . A 1 . 42 CYS N    1 1 
       13 14536 1 1 42 CYS O    O  -4.157   2.712  -1.939 1.00 . A 1 . 42 CYS O    1 1 
       13 14537 1 1 42 CYS SG   S  -2.830  -0.013   0.761 1.00 . A 1 . 42 CYS SG   1 1 
       13 14538 1 1 43 ASN C    C  -1.829   1.648  -4.259 1.00 . A 1 . 43 ASN C    1 1 
       13 14539 1 1 43 ASN CA   C  -1.973   3.026  -3.615 1.00 . A 1 . 43 ASN CA   1 1 
       13 14540 1 1 43 ASN CB   C  -0.863   3.950  -4.114 1.00 . A 1 . 43 ASN CB   1 1 
       13 14541 1 1 43 ASN CG   C   0.519   3.365  -3.893 1.00 . A 1 . 43 ASN CG   1 1 
       13 14542 1 1 43 ASN H    H  -1.066   2.979  -1.703 1.00 . A 1 . 43 ASN H    1 1 
       13 14543 1 1 43 ASN HA   H  -2.929   3.443  -3.894 1.00 . A 1 . 43 ASN HA   1 1 
       13 14544 1 1 43 ASN HB2  H  -0.996   4.122  -5.172 1.00 . A 1 . 43 ASN HB2  1 1 
       13 14545 1 1 43 ASN HB3  H  -0.926   4.892  -3.589 1.00 . A 1 . 43 ASN HB3  1 1 
       13 14546 1 1 43 ASN HD21 H   0.933   3.545  -5.829 1.00 . A 1 . 43 ASN HD21 1 1 
       13 14547 1 1 43 ASN HD22 H   2.190   2.875  -4.853 1.00 . A 1 . 43 ASN HD22 1 1 
       13 14548 1 1 43 ASN N    N  -1.932   2.935  -2.160 1.00 . A 1 . 43 ASN N    1 1 
       13 14549 1 1 43 ASN ND2  N   1.292   3.250  -4.967 1.00 . A 1 . 43 ASN ND2  1 1 
       13 14550 1 1 43 ASN O    O  -2.097   1.479  -5.449 1.00 . A 1 . 43 ASN O    1 1 
       13 14551 1 1 43 ASN OD1  O   0.888   3.021  -2.770 1.00 . A 1 . 43 ASN OD1  1 1 
       13 14552 1 1 44 TYR C    C  -0.939  -1.642  -2.803 1.00 . A 1 . 44 TYR C    1 1 
       13 14553 1 1 44 TYR CA   C  -1.224  -0.693  -3.965 1.00 . A 1 . 44 TYR CA   1 1 
       13 14554 1 1 44 TYR CB   C  -0.097  -0.736  -5.007 1.00 . A 1 . 44 TYR CB   1 1 
       13 14555 1 1 44 TYR CD1  C   1.479  -2.506  -4.156 1.00 . A 1 . 44 TYR CD1  1 1 
       13 14556 1 1 44 TYR CD2  C   2.253  -0.254  -4.222 1.00 . A 1 . 44 TYR CD2  1 1 
       13 14557 1 1 44 TYR CE1  C   2.689  -2.915  -3.643 1.00 . A 1 . 44 TYR CE1  1 1 
       13 14558 1 1 44 TYR CE2  C   3.471  -0.654  -3.710 1.00 . A 1 . 44 TYR CE2  1 1 
       13 14559 1 1 44 TYR CG   C   1.239  -1.173  -4.454 1.00 . A 1 . 44 TYR CG   1 1 
       13 14560 1 1 44 TYR CZ   C   3.685  -1.986  -3.420 1.00 . A 1 . 44 TYR CZ   1 1 
       13 14561 1 1 44 TYR H    H  -1.208   0.859  -2.525 1.00 . A 1 . 44 TYR H    1 1 
       13 14562 1 1 44 TYR HA   H  -2.149  -0.994  -4.436 1.00 . A 1 . 44 TYR HA   1 1 
       13 14563 1 1 44 TYR HB2  H  -0.370  -1.426  -5.791 1.00 . A 1 . 44 TYR HB2  1 1 
       13 14564 1 1 44 TYR HB3  H   0.026   0.250  -5.432 1.00 . A 1 . 44 TYR HB3  1 1 
       13 14565 1 1 44 TYR HD1  H   0.698  -3.232  -4.332 1.00 . A 1 . 44 TYR HD1  1 1 
       13 14566 1 1 44 TYR HD2  H   2.080   0.787  -4.450 1.00 . A 1 . 44 TYR HD2  1 1 
       13 14567 1 1 44 TYR HE1  H   2.849  -3.957  -3.417 1.00 . A 1 . 44 TYR HE1  1 1 
       13 14568 1 1 44 TYR HE2  H   4.247   0.077  -3.537 1.00 . A 1 . 44 TYR HE2  1 1 
       13 14569 1 1 44 TYR HH   H   5.085  -1.898  -2.105 1.00 . A 1 . 44 TYR HH   1 1 
       13 14570 1 1 44 TYR N    N  -1.405   0.666  -3.469 1.00 . A 1 . 44 TYR N    1 1 
       13 14571 1 1 44 TYR O    O  -0.138  -1.335  -1.920 1.00 . A 1 . 44 TYR O    1 1 
       13 14572 1 1 44 TYR OH   O   4.896  -2.390  -2.908 1.00 . A 1 . 44 TYR OH   1 1 
       13 14573 1 1 45 GLY C    C  -2.774  -4.306  -1.240 1.00 . A 1 . 45 GLY C    1 1 
       13 14574 1 1 45 GLY CA   C  -1.447  -3.745  -1.726 1.00 . A 1 . 45 GLY CA   1 1 
       13 14575 1 1 45 GLY H    H  -2.250  -2.965  -3.519 1.00 . A 1 . 45 GLY H    1 1 
       13 14576 1 1 45 GLY HA2  H  -0.832  -4.558  -2.083 1.00 . A 1 . 45 GLY HA2  1 1 
       13 14577 1 1 45 GLY HA3  H  -0.946  -3.264  -0.899 1.00 . A 1 . 45 GLY HA3  1 1 
       13 14578 1 1 45 GLY N    N  -1.618  -2.781  -2.797 1.00 . A 1 . 45 GLY N    1 1 
       13 14579 1 1 45 GLY O    O  -3.839  -3.797  -1.590 1.00 . A 1 . 45 GLY O    1 1 
       13 14580 1 1 46 GLU C    C  -4.777  -5.079   0.911 1.00 . A 1 . 46 GLU C    1 1 
       13 14581 1 1 46 GLU CA   C  -3.897  -6.021   0.090 1.00 . A 1 . 46 GLU CA   1 1 
       13 14582 1 1 46 GLU CB   C  -3.479  -7.202   0.965 1.00 . A 1 . 46 GLU CB   1 1 
       13 14583 1 1 46 GLU CD   C  -2.623  -8.487  -1.035 1.00 . A 1 . 46 GLU CD   1 1 
       13 14584 1 1 46 GLU CG   C  -3.457  -8.532   0.231 1.00 . A 1 . 46 GLU CG   1 1 
       13 14585 1 1 46 GLU H    H  -1.823  -5.723  -0.205 1.00 . A 1 . 46 GLU H    1 1 
       13 14586 1 1 46 GLU HA   H  -4.469  -6.394  -0.745 1.00 . A 1 . 46 GLU HA   1 1 
       13 14587 1 1 46 GLU HB2  H  -2.488  -7.010   1.352 1.00 . A 1 . 46 GLU HB2  1 1 
       13 14588 1 1 46 GLU HB3  H  -4.167  -7.282   1.793 1.00 . A 1 . 46 GLU HB3  1 1 
       13 14589 1 1 46 GLU HG2  H  -3.046  -9.284   0.888 1.00 . A 1 . 46 GLU HG2  1 1 
       13 14590 1 1 46 GLU HG3  H  -4.470  -8.800  -0.031 1.00 . A 1 . 46 GLU HG3  1 1 
       13 14591 1 1 46 GLU N    N  -2.704  -5.363  -0.440 1.00 . A 1 . 46 GLU N    1 1 
       13 14592 1 1 46 GLU O    O  -5.999  -5.081   0.772 1.00 . A 1 . 46 GLU O    1 1 
       13 14593 1 1 46 GLU OE1  O  -3.165  -8.093  -2.089 1.00 . A 1 . 46 GLU OE1  1 1 
       13 14594 1 1 46 GLU OE2  O  -1.428  -8.845  -0.971 1.00 . A 1 . 46 GLU OE2  1 1 
       13 14595 1 1 47 CYS C    C  -5.537  -2.233   1.933 1.00 . A 1 . 47 CYS C    1 1 
       13 14596 1 1 47 CYS CA   C  -4.884  -3.402   2.676 1.00 . A 1 . 47 CYS CA   1 1 
       13 14597 1 1 47 CYS CB   C  -3.936  -2.866   3.746 1.00 . A 1 . 47 CYS CB   1 1 
       13 14598 1 1 47 CYS H    H  -3.178  -4.379   1.880 1.00 . A 1 . 47 CYS H    1 1 
       13 14599 1 1 47 CYS HA   H  -5.661  -3.973   3.165 1.00 . A 1 . 47 CYS HA   1 1 
       13 14600 1 1 47 CYS HB2  H  -2.941  -2.817   3.339 1.00 . A 1 . 47 CYS HB2  1 1 
       13 14601 1 1 47 CYS HB3  H  -4.252  -1.875   4.036 1.00 . A 1 . 47 CYS HB3  1 1 
       13 14602 1 1 47 CYS N    N  -4.154  -4.312   1.794 1.00 . A 1 . 47 CYS N    1 1 
       13 14603 1 1 47 CYS O    O  -6.385  -1.542   2.494 1.00 . A 1 . 47 CYS O    1 1 
       13 14604 1 1 47 CYS SG   S  -3.863  -3.888   5.247 1.00 . A 1 . 47 CYS SG   1 1 
       13 14605 1 1 48 CYS C    C  -7.143  -1.053  -0.439 1.00 . A 1 . 48 CYS C    1 1 
       13 14606 1 1 48 CYS CA   C  -5.677  -0.869  -0.069 1.00 . A 1 . 48 CYS CA   1 1 
       13 14607 1 1 48 CYS CB   C  -4.852  -0.634  -1.331 1.00 . A 1 . 48 CYS CB   1 1 
       13 14608 1 1 48 CYS H    H  -4.428  -2.542   0.294 1.00 . A 1 . 48 CYS H    1 1 
       13 14609 1 1 48 CYS HA   H  -5.599   0.006   0.554 1.00 . A 1 . 48 CYS HA   1 1 
       13 14610 1 1 48 CYS HB2  H  -5.151  -1.335  -2.091 1.00 . A 1 . 48 CYS HB2  1 1 
       13 14611 1 1 48 CYS HB3  H  -5.025   0.373  -1.678 1.00 . A 1 . 48 CYS HB3  1 1 
       13 14612 1 1 48 CYS N    N  -5.130  -1.988   0.694 1.00 . A 1 . 48 CYS N    1 1 
       13 14613 1 1 48 CYS O    O  -7.606  -2.158  -0.721 1.00 . A 1 . 48 CYS O    1 1 
       13 14614 1 1 48 CYS SG   S  -3.072  -0.819  -1.071 1.00 . A 1 . 48 CYS SG   1 1 
       13 14615 1 1 49 ASP C    C  -9.679   1.577  -0.968 1.00 . A 1 . 49 ASP C    1 1 
       13 14616 1 1 49 ASP CA   C  -9.267   0.122  -0.775 1.00 . A 1 . 49 ASP CA   1 1 
       13 14617 1 1 49 ASP CB   C -10.109  -0.522   0.329 1.00 . A 1 . 49 ASP CB   1 1 
       13 14618 1 1 49 ASP CG   C -11.593  -0.487   0.021 1.00 . A 1 . 49 ASP CG   1 1 
       13 14619 1 1 49 ASP H    H  -7.397   0.909  -0.209 1.00 . A 1 . 49 ASP H    1 1 
       13 14620 1 1 49 ASP HA   H  -9.414  -0.414  -1.701 1.00 . A 1 . 49 ASP HA   1 1 
       13 14621 1 1 49 ASP HB2  H  -9.810  -1.552   0.444 1.00 . A 1 . 49 ASP HB2  1 1 
       13 14622 1 1 49 ASP HB3  H  -9.939   0.004   1.256 1.00 . A 1 . 49 ASP HB3  1 1 
       13 14623 1 1 49 ASP N    N  -7.852   0.071  -0.439 1.00 . A 1 . 49 ASP N    1 1 
       13 14624 1 1 49 ASP O    O  -9.817   2.325   0.000 1.00 . A 1 . 49 ASP O    1 1 
       13 14625 1 1 49 ASP OD1  O -12.200   0.597   0.149 1.00 . A 1 . 49 ASP OD1  1 1 
       13 14626 1 1 49 ASP OD2  O -12.148  -1.544  -0.349 1.00 . A 1 . 49 ASP OD2  1 1 
       13 14627 1 1 50 GLN C    C  -9.045   4.295  -2.187 1.00 . A 1 . 50 GLN C    1 1 
       13 14628 1 1 50 GLN CA   C -10.204   3.364  -2.532 1.00 . A 1 . 50 GLN CA   1 1 
       13 14629 1 1 50 GLN CB   C -11.461   3.781  -1.763 1.00 . A 1 . 50 GLN CB   1 1 
       13 14630 1 1 50 GLN CD   C -13.694   3.181  -2.783 1.00 . A 1 . 50 GLN CD   1 1 
       13 14631 1 1 50 GLN CG   C -12.586   2.761  -1.837 1.00 . A 1 . 50 GLN CG   1 1 
       13 14632 1 1 50 GLN H    H  -9.696   1.352  -2.956 1.00 . A 1 . 50 GLN H    1 1 
       13 14633 1 1 50 GLN HA   H -10.400   3.427  -3.593 1.00 . A 1 . 50 GLN HA   1 1 
       13 14634 1 1 50 GLN HB2  H -11.203   3.925  -0.725 1.00 . A 1 . 50 GLN HB2  1 1 
       13 14635 1 1 50 GLN HB3  H -11.824   4.714  -2.168 1.00 . A 1 . 50 GLN HB3  1 1 
       13 14636 1 1 50 GLN HE21 H -14.445   4.398  -1.402 1.00 . A 1 . 50 GLN HE21 1 1 
       13 14637 1 1 50 GLN HE22 H -15.291   4.359  -2.908 1.00 . A 1 . 50 GLN HE22 1 1 
       13 14638 1 1 50 GLN HG2  H -12.180   1.820  -2.179 1.00 . A 1 . 50 GLN HG2  1 1 
       13 14639 1 1 50 GLN HG3  H -13.005   2.633  -0.849 1.00 . A 1 . 50 GLN HG3  1 1 
       13 14640 1 1 50 GLN N    N  -9.842   1.985  -2.223 1.00 . A 1 . 50 GLN N    1 1 
       13 14641 1 1 50 GLN NE2  N -14.564   4.069  -2.317 1.00 . A 1 . 50 GLN NE2  1 1 
       13 14642 1 1 50 GLN O    O  -9.248   5.429  -1.752 1.00 . A 1 . 50 GLN O    1 1 
       13 14643 1 1 50 GLN OE1  O -13.766   2.714  -3.920 1.00 . A 1 . 50 GLN OE1  1 1 
       13 14644 1 1 51 CYS C    C  -6.438   4.777  -0.592 1.00 . A 1 . 51 CYS C    1 1 
       13 14645 1 1 51 CYS CA   C  -6.612   4.550  -2.094 1.00 . A 1 . 51 CYS CA   1 1 
       13 14646 1 1 51 CYS CB   C  -6.613   5.891  -2.835 1.00 . A 1 . 51 CYS CB   1 1 
       13 14647 1 1 51 CYS H    H  -7.742   2.880  -2.725 1.00 . A 1 . 51 CYS H    1 1 
       13 14648 1 1 51 CYS HA   H  -5.778   3.965  -2.448 1.00 . A 1 . 51 CYS HA   1 1 
       13 14649 1 1 51 CYS HB2  H  -7.632   6.191  -3.023 1.00 . A 1 . 51 CYS HB2  1 1 
       13 14650 1 1 51 CYS HB3  H  -6.131   6.634  -2.217 1.00 . A 1 . 51 CYS HB3  1 1 
       13 14651 1 1 51 CYS N    N  -7.827   3.793  -2.382 1.00 . A 1 . 51 CYS N    1 1 
       13 14652 1 1 51 CYS O    O  -5.685   5.655  -0.174 1.00 . A 1 . 51 CYS O    1 1 
       13 14653 1 1 51 CYS SG   S  -5.742   5.854  -4.435 1.00 . A 1 . 51 CYS SG   1 1 
       13 14654 1 1 52 ARG C    C  -6.814   2.726   2.307 1.00 . A 1 . 52 ARG C    1 1 
       13 14655 1 1 52 ARG CA   C  -7.040   4.094   1.670 1.00 . A 1 . 52 ARG CA   1 1 
       13 14656 1 1 52 ARG CB   C  -8.312   4.730   2.233 1.00 . A 1 . 52 ARG CB   1 1 
       13 14657 1 1 52 ARG CD   C  -7.706   7.003   3.116 1.00 . A 1 . 52 ARG CD   1 1 
       13 14658 1 1 52 ARG CG   C  -8.072   5.572   3.475 1.00 . A 1 . 52 ARG CG   1 1 
       13 14659 1 1 52 ARG CZ   C  -8.453   8.235   5.115 1.00 . A 1 . 52 ARG CZ   1 1 
       13 14660 1 1 52 ARG H    H  -7.713   3.289  -0.171 1.00 . A 1 . 52 ARG H    1 1 
       13 14661 1 1 52 ARG HA   H  -6.197   4.729   1.899 1.00 . A 1 . 52 ARG HA   1 1 
       13 14662 1 1 52 ARG HB2  H  -8.751   5.362   1.475 1.00 . A 1 . 52 ARG HB2  1 1 
       13 14663 1 1 52 ARG HB3  H  -9.011   3.947   2.485 1.00 . A 1 . 52 ARG HB3  1 1 
       13 14664 1 1 52 ARG HD2  H  -6.805   6.993   2.522 1.00 . A 1 . 52 ARG HD2  1 1 
       13 14665 1 1 52 ARG HD3  H  -8.512   7.433   2.539 1.00 . A 1 . 52 ARG HD3  1 1 
       13 14666 1 1 52 ARG HE   H  -6.559   8.087   4.504 1.00 . A 1 . 52 ARG HE   1 1 
       13 14667 1 1 52 ARG HG2  H  -8.971   5.581   4.073 1.00 . A 1 . 52 ARG HG2  1 1 
       13 14668 1 1 52 ARG HG3  H  -7.264   5.136   4.044 1.00 . A 1 . 52 ARG HG3  1 1 
       13 14669 1 1 52 ARG HH11 H  -9.941   7.339   4.079 1.00 . A 1 . 52 ARG HH11 1 1 
       13 14670 1 1 52 ARG HH12 H -10.440   8.211   5.489 1.00 . A 1 . 52 ARG HH12 1 1 
       13 14671 1 1 52 ARG HH21 H  -7.214   9.235   6.359 1.00 . A 1 . 52 ARG HH21 1 1 
       13 14672 1 1 52 ARG HH22 H  -8.892   9.288   6.784 1.00 . A 1 . 52 ARG HH22 1 1 
       13 14673 1 1 52 ARG N    N  -7.131   3.977   0.216 1.00 . A 1 . 52 ARG N    1 1 
       13 14674 1 1 52 ARG NE   N  -7.482   7.826   4.303 1.00 . A 1 . 52 ARG NE   1 1 
       13 14675 1 1 52 ARG NH1  N  -9.715   7.901   4.874 1.00 . A 1 . 52 ARG NH1  1 1 
       13 14676 1 1 52 ARG NH2  N  -8.163   8.980   6.173 1.00 . A 1 . 52 ARG NH2  1 1 
       13 14677 1 1 52 ARG O    O  -7.261   1.708   1.778 1.00 . A 1 . 52 ARG O    1 1 
       13 14678 1 1 53 PHE C    C  -7.120   0.833   4.676 1.00 . A 1 . 53 PHE C    1 1 
       13 14679 1 1 53 PHE CA   C  -5.844   1.446   4.132 1.00 . A 1 . 53 PHE CA   1 1 
       13 14680 1 1 53 PHE CB   C  -4.842   1.644   5.274 1.00 . A 1 . 53 PHE CB   1 1 
       13 14681 1 1 53 PHE CD1  C  -2.962   1.294   3.663 1.00 . A 1 . 53 PHE CD1  1 1 
       13 14682 1 1 53 PHE CD2  C  -2.616   2.782   5.490 1.00 . A 1 . 53 PHE CD2  1 1 
       13 14683 1 1 53 PHE CE1  C  -1.685   1.533   3.218 1.00 . A 1 . 53 PHE CE1  1 1 
       13 14684 1 1 53 PHE CE2  C  -1.330   3.026   5.049 1.00 . A 1 . 53 PHE CE2  1 1 
       13 14685 1 1 53 PHE CG   C  -3.445   1.913   4.801 1.00 . A 1 . 53 PHE CG   1 1 
       13 14686 1 1 53 PHE CZ   C  -0.863   2.400   3.910 1.00 . A 1 . 53 PHE CZ   1 1 
       13 14687 1 1 53 PHE H    H  -5.784   3.542   3.820 1.00 . A 1 . 53 PHE H    1 1 
       13 14688 1 1 53 PHE HA   H  -5.420   0.765   3.411 1.00 . A 1 . 53 PHE HA   1 1 
       13 14689 1 1 53 PHE HB2  H  -5.154   2.477   5.883 1.00 . A 1 . 53 PHE HB2  1 1 
       13 14690 1 1 53 PHE HB3  H  -4.818   0.747   5.882 1.00 . A 1 . 53 PHE HB3  1 1 
       13 14691 1 1 53 PHE HD1  H  -3.600   0.616   3.118 1.00 . A 1 . 53 PHE HD1  1 1 
       13 14692 1 1 53 PHE HD2  H  -2.983   3.270   6.381 1.00 . A 1 . 53 PHE HD2  1 1 
       13 14693 1 1 53 PHE HE1  H  -1.332   1.040   2.328 1.00 . A 1 . 53 PHE HE1  1 1 
       13 14694 1 1 53 PHE HE2  H  -0.692   3.705   5.594 1.00 . A 1 . 53 PHE HE2  1 1 
       13 14695 1 1 53 PHE HZ   H   0.142   2.589   3.561 1.00 . A 1 . 53 PHE HZ   1 1 
       13 14696 1 1 53 PHE N    N  -6.119   2.702   3.442 1.00 . A 1 . 53 PHE N    1 1 
       13 14697 1 1 53 PHE O    O  -8.033   1.539   5.104 1.00 . A 1 . 53 PHE O    1 1 
       13 14698 1 1 54 LYS C    C  -8.378  -1.150   6.680 1.00 . A 1 . 54 LYS C    1 1 
       13 14699 1 1 54 LYS CA   C  -8.333  -1.207   5.158 1.00 . A 1 . 54 LYS CA   1 1 
       13 14700 1 1 54 LYS CB   C  -8.307  -2.660   4.679 1.00 . A 1 . 54 LYS CB   1 1 
       13 14701 1 1 54 LYS CD   C  -8.941  -4.143   2.747 1.00 . A 1 . 54 LYS CD   1 1 
       13 14702 1 1 54 LYS CE   C  -8.810  -3.742   1.288 1.00 . A 1 . 54 LYS CE   1 1 
       13 14703 1 1 54 LYS CG   C  -9.348  -2.961   3.614 1.00 . A 1 . 54 LYS CG   1 1 
       13 14704 1 1 54 LYS H    H  -6.402  -0.993   4.308 1.00 . A 1 . 54 LYS H    1 1 
       13 14705 1 1 54 LYS HA   H  -9.215  -0.723   4.765 1.00 . A 1 . 54 LYS HA   1 1 
       13 14706 1 1 54 LYS HB2  H  -7.331  -2.875   4.269 1.00 . A 1 . 54 LYS HB2  1 1 
       13 14707 1 1 54 LYS HB3  H  -8.486  -3.310   5.521 1.00 . A 1 . 54 LYS HB3  1 1 
       13 14708 1 1 54 LYS HD2  H  -7.991  -4.522   3.093 1.00 . A 1 . 54 LYS HD2  1 1 
       13 14709 1 1 54 LYS HD3  H  -9.691  -4.915   2.833 1.00 . A 1 . 54 LYS HD3  1 1 
       13 14710 1 1 54 LYS HE2  H  -8.470  -2.719   1.241 1.00 . A 1 . 54 LYS HE2  1 1 
       13 14711 1 1 54 LYS HE3  H  -8.083  -4.385   0.816 1.00 . A 1 . 54 LYS HE3  1 1 
       13 14712 1 1 54 LYS HG2  H -10.287  -3.188   4.096 1.00 . A 1 . 54 LYS HG2  1 1 
       13 14713 1 1 54 LYS HG3  H  -9.466  -2.089   2.987 1.00 . A 1 . 54 LYS HG3  1 1 
       13 14714 1 1 54 LYS HZ1  H -10.819  -3.246   1.006 1.00 . A 1 . 54 LYS HZ1  1 1 
       13 14715 1 1 54 LYS HZ2  H -10.442  -4.841   0.588 1.00 . A 1 . 54 LYS HZ2  1 1 
       13 14716 1 1 54 LYS HZ3  H  -9.984  -3.570  -0.430 1.00 . A 1 . 54 LYS HZ3  1 1 
       13 14717 1 1 54 LYS N    N  -7.171  -0.489   4.660 1.00 . A 1 . 54 LYS N    1 1 
       13 14718 1 1 54 LYS NZ   N -10.104  -3.858   0.562 1.00 . A 1 . 54 LYS NZ   1 1 
       13 14719 1 1 54 LYS O    O  -7.675  -1.899   7.355 1.00 . A 1 . 54 LYS O    1 1 
       13 14720 1 1 55 LYS C    C  -9.005  -1.334   9.425 1.00 . A 1 . 55 LYS C    1 1 
       13 14721 1 1 55 LYS CA   C  -9.352  -0.064   8.655 1.00 . A 1 . 55 LYS CA   1 1 
       13 14722 1 1 55 LYS CB   C -10.781   0.369   8.989 1.00 . A 1 . 55 LYS CB   1 1 
       13 14723 1 1 55 LYS CD   C -12.433   1.076  10.745 1.00 . A 1 . 55 LYS CD   1 1 
       13 14724 1 1 55 LYS CE   C -13.192  -0.102  11.333 1.00 . A 1 . 55 LYS CE   1 1 
       13 14725 1 1 55 LYS CG   C -10.985   0.717  10.454 1.00 . A 1 . 55 LYS CG   1 1 
       13 14726 1 1 55 LYS H    H  -9.728   0.321   6.606 1.00 . A 1 . 55 LYS H    1 1 
       13 14727 1 1 55 LYS HA   H  -8.673   0.719   8.959 1.00 . A 1 . 55 LYS HA   1 1 
       13 14728 1 1 55 LYS HB2  H -11.029   1.238   8.397 1.00 . A 1 . 55 LYS HB2  1 1 
       13 14729 1 1 55 LYS HB3  H -11.457  -0.434   8.734 1.00 . A 1 . 55 LYS HB3  1 1 
       13 14730 1 1 55 LYS HD2  H -12.456   1.894  11.450 1.00 . A 1 . 55 LYS HD2  1 1 
       13 14731 1 1 55 LYS HD3  H -12.910   1.378   9.824 1.00 . A 1 . 55 LYS HD3  1 1 
       13 14732 1 1 55 LYS HE2  H -14.251   0.070  11.208 1.00 . A 1 . 55 LYS HE2  1 1 
       13 14733 1 1 55 LYS HE3  H -12.908  -0.998  10.801 1.00 . A 1 . 55 LYS HE3  1 1 
       13 14734 1 1 55 LYS HG2  H -10.708  -0.134  11.058 1.00 . A 1 . 55 LYS HG2  1 1 
       13 14735 1 1 55 LYS HG3  H -10.356   1.559  10.705 1.00 . A 1 . 55 LYS HG3  1 1 
       13 14736 1 1 55 LYS HZ1  H -11.909  -0.037  12.980 1.00 . A 1 . 55 LYS HZ1  1 1 
       13 14737 1 1 55 LYS HZ2  H -13.060  -1.274  13.057 1.00 . A 1 . 55 LYS HZ2  1 1 
       13 14738 1 1 55 LYS HZ3  H -13.520   0.327  13.351 1.00 . A 1 . 55 LYS HZ3  1 1 
       13 14739 1 1 55 LYS N    N  -9.205  -0.246   7.208 1.00 . A 1 . 55 LYS N    1 1 
       13 14740 1 1 55 LYS NZ   N -12.900  -0.284  12.782 1.00 . A 1 . 55 LYS NZ   1 1 
       13 14741 1 1 55 LYS O    O  -9.491  -2.422   9.104 1.00 . A 1 . 55 LYS O    1 1 
       13 14742 1 1 56 ALA C    C  -8.920  -3.212  11.589 1.00 . A 1 . 56 ALA C    1 1 
       13 14743 1 1 56 ALA CA   C  -7.733  -2.328  11.246 1.00 . A 1 . 56 ALA CA   1 1 
       13 14744 1 1 56 ALA CB   C  -7.046  -1.866  12.517 1.00 . A 1 . 56 ALA CB   1 1 
       13 14745 1 1 56 ALA H    H  -7.792  -0.304  10.638 1.00 . A 1 . 56 ALA H    1 1 
       13 14746 1 1 56 ALA HA   H  -7.022  -2.899  10.666 1.00 . A 1 . 56 ALA HA   1 1 
       13 14747 1 1 56 ALA HB1  H  -7.188  -2.611  13.288 1.00 . A 1 . 56 ALA HB1  1 1 
       13 14748 1 1 56 ALA HB2  H  -7.474  -0.929  12.837 1.00 . A 1 . 56 ALA HB2  1 1 
       13 14749 1 1 56 ALA HB3  H  -5.991  -1.739  12.330 1.00 . A 1 . 56 ALA HB3  1 1 
       13 14750 1 1 56 ALA N    N  -8.151  -1.191  10.437 1.00 . A 1 . 56 ALA N    1 1 
       13 14751 1 1 56 ALA O    O  -9.944  -2.734  12.078 1.00 . A 1 . 56 ALA O    1 1 
       13 14752 1 1 57 GLY C    C -10.449  -5.981  10.298 1.00 . A 1 . 57 GLY C    1 1 
       13 14753 1 1 57 GLY CA   C  -9.866  -5.421  11.578 1.00 . A 1 . 57 GLY CA   1 1 
       13 14754 1 1 57 GLY H    H  -7.947  -4.817  10.905 1.00 . A 1 . 57 GLY H    1 1 
       13 14755 1 1 57 GLY HA2  H  -9.491  -6.236  12.180 1.00 . A 1 . 57 GLY HA2  1 1 
       13 14756 1 1 57 GLY HA3  H -10.644  -4.908  12.123 1.00 . A 1 . 57 GLY HA3  1 1 
       13 14757 1 1 57 GLY N    N  -8.784  -4.496  11.312 1.00 . A 1 . 57 GLY N    1 1 
       13 14758 1 1 57 GLY O    O -11.300  -6.870  10.330 1.00 . A 1 . 57 GLY O    1 1 
       13 14759 1 1 58 THR C    C  -9.698  -7.193   7.456 1.00 . A 1 . 58 THR C    1 1 
       13 14760 1 1 58 THR CA   C -10.440  -5.926   7.864 1.00 . A 1 . 58 THR CA   1 1 
       13 14761 1 1 58 THR CB   C -10.216  -4.841   6.811 1.00 . A 1 . 58 THR CB   1 1 
       13 14762 1 1 58 THR CG2  C -10.697  -5.242   5.437 1.00 . A 1 . 58 THR CG2  1 1 
       13 14763 1 1 58 THR H    H  -9.295  -4.761   9.203 1.00 . A 1 . 58 THR H    1 1 
       13 14764 1 1 58 THR HA   H -11.496  -6.140   7.937 1.00 . A 1 . 58 THR HA   1 1 
       13 14765 1 1 58 THR HB   H  -9.155  -4.634   6.742 1.00 . A 1 . 58 THR HB   1 1 
       13 14766 1 1 58 THR HG1  H -11.777  -3.848   7.453 1.00 . A 1 . 58 THR HG1  1 1 
       13 14767 1 1 58 THR HG21 H -11.147  -6.224   5.488 1.00 . A 1 . 58 THR HG21 1 1 
       13 14768 1 1 58 THR HG22 H  -9.858  -5.264   4.757 1.00 . A 1 . 58 THR HG22 1 1 
       13 14769 1 1 58 THR HG23 H -11.426  -4.527   5.087 1.00 . A 1 . 58 THR HG23 1 1 
       13 14770 1 1 58 THR N    N  -9.978  -5.465   9.164 1.00 . A 1 . 58 THR N    1 1 
       13 14771 1 1 58 THR O    O  -8.529  -7.138   7.074 1.00 . A 1 . 58 THR O    1 1 
       13 14772 1 1 58 THR OG1  O -10.883  -3.644   7.170 1.00 . A 1 . 58 THR OG1  1 1 
       13 14773 1 1 59 VAL C    C  -9.435  -9.624   5.677 1.00 . A 1 . 59 VAL C    1 1 
       13 14774 1 1 59 VAL CA   C  -9.757  -9.599   7.164 1.00 . A 1 . 59 VAL CA   1 1 
       13 14775 1 1 59 VAL CB   C -10.661 -10.805   7.501 1.00 . A 1 . 59 VAL CB   1 1 
       13 14776 1 1 59 VAL CG1  C -12.028 -10.647   6.853 1.00 . A 1 . 59 VAL CG1  1 1 
       13 14777 1 1 59 VAL CG2  C -10.004 -12.109   7.064 1.00 . A 1 . 59 VAL CG2  1 1 
       13 14778 1 1 59 VAL H    H -11.304  -8.323   7.842 1.00 . A 1 . 59 VAL H    1 1 
       13 14779 1 1 59 VAL HA   H  -8.837  -9.691   7.725 1.00 . A 1 . 59 VAL HA   1 1 
       13 14780 1 1 59 VAL HB   H -10.797 -10.843   8.569 1.00 . A 1 . 59 VAL HB   1 1 
       13 14781 1 1 59 VAL HG11 H -12.792 -10.971   7.544 1.00 . A 1 . 59 VAL HG11 1 1 
       13 14782 1 1 59 VAL HG12 H -12.074 -11.249   5.958 1.00 . A 1 . 59 VAL HG12 1 1 
       13 14783 1 1 59 VAL HG13 H -12.188  -9.610   6.598 1.00 . A 1 . 59 VAL HG13 1 1 
       13 14784 1 1 59 VAL HG21 H -10.338 -12.364   6.069 1.00 . A 1 . 59 VAL HG21 1 1 
       13 14785 1 1 59 VAL HG22 H -10.278 -12.897   7.749 1.00 . A 1 . 59 VAL HG22 1 1 
       13 14786 1 1 59 VAL HG23 H  -8.931 -11.988   7.064 1.00 . A 1 . 59 VAL HG23 1 1 
       13 14787 1 1 59 VAL N    N -10.375  -8.333   7.533 1.00 . A 1 . 59 VAL N    1 1 
       13 14788 1 1 59 VAL O    O -10.332  -9.575   4.836 1.00 . A 1 . 59 VAL O    1 1 
       13 14789 1 1 60 CYS C    C  -7.276 -11.153   3.585 1.00 . A 1 . 60 CYS C    1 1 
       13 14790 1 1 60 CYS CA   C  -7.716  -9.745   3.966 1.00 . A 1 . 60 CYS CA   1 1 
       13 14791 1 1 60 CYS CB   C  -6.564  -8.762   3.720 1.00 . A 1 . 60 CYS CB   1 1 
       13 14792 1 1 60 CYS H    H  -7.480  -9.748   6.076 1.00 . A 1 . 60 CYS H    1 1 
       13 14793 1 1 60 CYS HA   H  -8.555  -9.464   3.349 1.00 . A 1 . 60 CYS HA   1 1 
       13 14794 1 1 60 CYS HB2  H  -5.629  -9.297   3.782 1.00 . A 1 . 60 CYS HB2  1 1 
       13 14795 1 1 60 CYS HB3  H  -6.666  -8.345   2.729 1.00 . A 1 . 60 CYS HB3  1 1 
       13 14796 1 1 60 CYS N    N  -8.151  -9.706   5.359 1.00 . A 1 . 60 CYS N    1 1 
       13 14797 1 1 60 CYS O    O  -7.337 -11.542   2.418 1.00 . A 1 . 60 CYS O    1 1 
       13 14798 1 1 60 CYS SG   S  -6.475  -7.375   4.896 1.00 . A 1 . 60 CYS SG   1 1 
       13 14799 1 1 61 ARG C    C  -6.536 -14.093   5.631 1.00 . A 1 . 61 ARG C    1 1 
       13 14800 1 1 61 ARG CA   C  -6.365 -13.273   4.362 1.00 . A 1 . 61 ARG CA   1 1 
       13 14801 1 1 61 ARG CB   C  -4.896 -13.299   3.911 1.00 . A 1 . 61 ARG CB   1 1 
       13 14802 1 1 61 ARG CD   C  -2.802 -12.013   3.364 1.00 . A 1 . 61 ARG CD   1 1 
       13 14803 1 1 61 ARG CG   C  -4.230 -11.932   3.884 1.00 . A 1 . 61 ARG CG   1 1 
       13 14804 1 1 61 ARG CZ   C  -0.565 -11.638   4.337 1.00 . A 1 . 61 ARG CZ   1 1 
       13 14805 1 1 61 ARG H    H  -6.800 -11.541   5.490 1.00 . A 1 . 61 ARG H    1 1 
       13 14806 1 1 61 ARG HA   H  -6.977 -13.707   3.585 1.00 . A 1 . 61 ARG HA   1 1 
       13 14807 1 1 61 ARG HB2  H  -4.335 -13.932   4.584 1.00 . A 1 . 61 ARG HB2  1 1 
       13 14808 1 1 61 ARG HB3  H  -4.846 -13.718   2.917 1.00 . A 1 . 61 ARG HB3  1 1 
       13 14809 1 1 61 ARG HD2  H  -2.701 -12.903   2.762 1.00 . A 1 . 61 ARG HD2  1 1 
       13 14810 1 1 61 ARG HD3  H  -2.607 -11.143   2.755 1.00 . A 1 . 61 ARG HD3  1 1 
       13 14811 1 1 61 ARG HE   H  -2.116 -12.432   5.307 1.00 . A 1 . 61 ARG HE   1 1 
       13 14812 1 1 61 ARG HG2  H  -4.799 -11.280   3.240 1.00 . A 1 . 61 ARG HG2  1 1 
       13 14813 1 1 61 ARG HG3  H  -4.218 -11.531   4.885 1.00 . A 1 . 61 ARG HG3  1 1 
       13 14814 1 1 61 ARG HH11 H  -0.726 -11.090   2.396 1.00 . A 1 . 61 ARG HH11 1 1 
       13 14815 1 1 61 ARG HH12 H   0.827 -10.829   3.115 1.00 . A 1 . 61 ARG HH12 1 1 
       13 14816 1 1 61 ARG HH21 H  -0.081 -12.087   6.248 1.00 . A 1 . 61 ARG HH21 1 1 
       13 14817 1 1 61 ARG HH22 H   1.195 -11.396   5.300 1.00 . A 1 . 61 ARG HH22 1 1 
       13 14818 1 1 61 ARG N    N  -6.826 -11.910   4.580 1.00 . A 1 . 61 ARG N    1 1 
       13 14819 1 1 61 ARG NE   N  -1.822 -12.062   4.448 1.00 . A 1 . 61 ARG NE   1 1 
       13 14820 1 1 61 ARG NH1  N  -0.119 -11.146   3.188 1.00 . A 1 . 61 ARG NH1  1 1 
       13 14821 1 1 61 ARG NH2  N   0.250 -11.713   5.380 1.00 . A 1 . 61 ARG NH2  1 1 
       13 14822 1 1 61 ARG O    O  -7.057 -13.606   6.635 1.00 . A 1 . 61 ARG O    1 1 
       13 14823 1 1 62 ILE C    C  -5.475 -17.527   6.453 1.00 . A 1 . 62 ILE C    1 1 
       13 14824 1 1 62 ILE CA   C  -6.177 -16.213   6.735 1.00 . A 1 . 62 ILE CA   1 1 
       13 14825 1 1 62 ILE CB   C  -7.637 -16.470   7.157 1.00 . A 1 . 62 ILE CB   1 1 
       13 14826 1 1 62 ILE CD1  C  -7.286 -18.706   8.353 1.00 . A 1 . 62 ILE CD1  1 1 
       13 14827 1 1 62 ILE CG1  C  -7.693 -17.254   8.475 1.00 . A 1 . 62 ILE CG1  1 1 
       13 14828 1 1 62 ILE CG2  C  -8.405 -17.188   6.057 1.00 . A 1 . 62 ILE CG2  1 1 
       13 14829 1 1 62 ILE H    H  -5.676 -15.664   4.763 1.00 . A 1 . 62 ILE H    1 1 
       13 14830 1 1 62 ILE HA   H  -5.673 -15.725   7.557 1.00 . A 1 . 62 ILE HA   1 1 
       13 14831 1 1 62 ILE HB   H  -8.101 -15.512   7.309 1.00 . A 1 . 62 ILE HB   1 1 
       13 14832 1 1 62 ILE HD11 H  -6.320 -18.847   8.816 1.00 . A 1 . 62 ILE HD11 1 1 
       13 14833 1 1 62 ILE HD12 H  -7.229 -18.979   7.311 1.00 . A 1 . 62 ILE HD12 1 1 
       13 14834 1 1 62 ILE HD13 H  -8.016 -19.328   8.848 1.00 . A 1 . 62 ILE HD13 1 1 
       13 14835 1 1 62 ILE HG12 H  -7.031 -16.788   9.188 1.00 . A 1 . 62 ILE HG12 1 1 
       13 14836 1 1 62 ILE HG13 H  -8.702 -17.224   8.859 1.00 . A 1 . 62 ILE HG13 1 1 
       13 14837 1 1 62 ILE HG21 H  -8.746 -18.146   6.420 1.00 . A 1 . 62 ILE HG21 1 1 
       13 14838 1 1 62 ILE HG22 H  -7.759 -17.335   5.204 1.00 . A 1 . 62 ILE HG22 1 1 
       13 14839 1 1 62 ILE HG23 H  -9.256 -16.589   5.766 1.00 . A 1 . 62 ILE HG23 1 1 
       13 14840 1 1 62 ILE N    N  -6.090 -15.335   5.586 1.00 . A 1 . 62 ILE N    1 1 
       13 14841 1 1 62 ILE O    O  -5.620 -18.114   5.381 1.00 . A 1 . 62 ILE O    1 1 
       13 14842 1 1 63 ALA C    C  -4.810 -20.346   6.764 1.00 . A 1 . 63 ALA C    1 1 
       13 14843 1 1 63 ALA CA   C  -3.949 -19.212   7.313 1.00 . A 1 . 63 ALA CA   1 1 
       13 14844 1 1 63 ALA CB   C  -3.351 -19.591   8.653 1.00 . A 1 . 63 ALA CB   1 1 
       13 14845 1 1 63 ALA H    H  -4.635 -17.442   8.248 1.00 . A 1 . 63 ALA H    1 1 
       13 14846 1 1 63 ALA HA   H  -3.137 -19.038   6.630 1.00 . A 1 . 63 ALA HA   1 1 
       13 14847 1 1 63 ALA HB1  H  -3.770 -18.960   9.423 1.00 . A 1 . 63 ALA HB1  1 1 
       13 14848 1 1 63 ALA HB2  H  -2.280 -19.455   8.621 1.00 . A 1 . 63 ALA HB2  1 1 
       13 14849 1 1 63 ALA HB3  H  -3.576 -20.624   8.871 1.00 . A 1 . 63 ALA HB3  1 1 
       13 14850 1 1 63 ALA N    N  -4.703 -17.971   7.428 1.00 . A 1 . 63 ALA N    1 1 
       13 14851 1 1 63 ALA O    O  -4.789 -20.622   5.565 1.00 . A 1 . 63 ALA O    1 1 
       13 14852 1 1 64 ARG C    C  -7.492 -22.430   8.243 1.00 . A 1 . 64 ARG C    1 1 
       13 14853 1 1 64 ARG CA   C  -6.419 -22.107   7.209 1.00 . A 1 . 64 ARG CA   1 1 
       13 14854 1 1 64 ARG CB   C  -5.573 -23.352   6.932 1.00 . A 1 . 64 ARG CB   1 1 
       13 14855 1 1 64 ARG CD   C  -4.551 -24.769   5.127 1.00 . A 1 . 64 ARG CD   1 1 
       13 14856 1 1 64 ARG CG   C  -4.940 -23.362   5.550 1.00 . A 1 . 64 ARG CG   1 1 
       13 14857 1 1 64 ARG CZ   C  -4.016 -25.983   3.050 1.00 . A 1 . 64 ARG CZ   1 1 
       13 14858 1 1 64 ARG H    H  -5.542 -20.744   8.590 1.00 . A 1 . 64 ARG H    1 1 
       13 14859 1 1 64 ARG HA   H  -6.904 -21.809   6.295 1.00 . A 1 . 64 ARG HA   1 1 
       13 14860 1 1 64 ARG HB2  H  -4.784 -23.407   7.666 1.00 . A 1 . 64 ARG HB2  1 1 
       13 14861 1 1 64 ARG HB3  H  -6.200 -24.227   7.024 1.00 . A 1 . 64 ARG HB3  1 1 
       13 14862 1 1 64 ARG HD2  H  -3.688 -25.077   5.698 1.00 . A 1 . 64 ARG HD2  1 1 
       13 14863 1 1 64 ARG HD3  H  -5.376 -25.435   5.335 1.00 . A 1 . 64 ARG HD3  1 1 
       13 14864 1 1 64 ARG HE   H  -4.167 -23.999   3.209 1.00 . A 1 . 64 ARG HE   1 1 
       13 14865 1 1 64 ARG HG2  H  -5.648 -22.966   4.837 1.00 . A 1 . 64 ARG HG2  1 1 
       13 14866 1 1 64 ARG HG3  H  -4.056 -22.742   5.565 1.00 . A 1 . 64 ARG HG3  1 1 
       13 14867 1 1 64 ARG HH11 H  -4.308 -27.169   4.663 1.00 . A 1 . 64 ARG HH11 1 1 
       13 14868 1 1 64 ARG HH12 H  -3.930 -27.998   3.190 1.00 . A 1 . 64 ARG HH12 1 1 
       13 14869 1 1 64 ARG HH21 H  -3.670 -25.088   1.271 1.00 . A 1 . 64 ARG HH21 1 1 
       13 14870 1 1 64 ARG HH22 H  -3.568 -26.817   1.265 1.00 . A 1 . 64 ARG HH22 1 1 
       13 14871 1 1 64 ARG N    N  -5.564 -21.004   7.640 1.00 . A 1 . 64 ARG N    1 1 
       13 14872 1 1 64 ARG NE   N  -4.228 -24.843   3.704 1.00 . A 1 . 64 ARG NE   1 1 
       13 14873 1 1 64 ARG NH1  N  -4.091 -27.145   3.687 1.00 . A 1 . 64 ARG NH1  1 1 
       13 14874 1 1 64 ARG NH2  N  -3.728 -25.961   1.756 1.00 . A 1 . 64 ARG NH2  1 1 
       13 14875 1 1 64 ARG O    O  -8.658 -22.071   8.079 1.00 . A 1 . 64 ARG O    1 1 
       13 14876 1 1 65 GLY C    C  -8.789 -22.324  10.925 1.00 . A 1 . 65 GLY C    1 1 
       13 14877 1 1 65 GLY CA   C  -8.021 -23.500  10.348 1.00 . A 1 . 65 GLY CA   1 1 
       13 14878 1 1 65 GLY H    H  -6.149 -23.384   9.367 1.00 . A 1 . 65 GLY H    1 1 
       13 14879 1 1 65 GLY HA2  H  -8.728 -24.208   9.943 1.00 . A 1 . 65 GLY HA2  1 1 
       13 14880 1 1 65 GLY HA3  H  -7.470 -23.978  11.145 1.00 . A 1 . 65 GLY HA3  1 1 
       13 14881 1 1 65 GLY N    N  -7.089 -23.121   9.301 1.00 . A 1 . 65 GLY N    1 1 
       13 14882 1 1 65 GLY O    O  -9.798 -22.514  11.605 1.00 . A 1 . 65 GLY O    1 1 
       13 14883 1 1 66 ASP C    C  -8.737 -19.797  12.684 1.00 . A 1 . 66 ASP C    1 1 
       13 14884 1 1 66 ASP CA   C  -8.962 -19.908  11.183 1.00 . A 1 . 66 ASP CA   1 1 
       13 14885 1 1 66 ASP CB   C -10.461 -19.921  10.873 1.00 . A 1 . 66 ASP CB   1 1 
       13 14886 1 1 66 ASP CG   C -10.755 -20.351   9.449 1.00 . A 1 . 66 ASP CG   1 1 
       13 14887 1 1 66 ASP H    H  -7.499 -21.016  10.132 1.00 . A 1 . 66 ASP H    1 1 
       13 14888 1 1 66 ASP HA   H  -8.507 -19.056  10.701 1.00 . A 1 . 66 ASP HA   1 1 
       13 14889 1 1 66 ASP HB2  H -10.956 -20.605  11.546 1.00 . A 1 . 66 ASP HB2  1 1 
       13 14890 1 1 66 ASP HB3  H -10.859 -18.927  11.019 1.00 . A 1 . 66 ASP HB3  1 1 
       13 14891 1 1 66 ASP N    N  -8.312 -21.109  10.669 1.00 . A 1 . 66 ASP N    1 1 
       13 14892 1 1 66 ASP O    O  -9.568 -20.225  13.485 1.00 . A 1 . 66 ASP O    1 1 
       13 14893 1 1 66 ASP OD1  O -10.453 -19.574   8.519 1.00 . A 1 . 66 ASP OD1  1 1 
       13 14894 1 1 66 ASP OD2  O -11.288 -21.466   9.264 1.00 . A 1 . 66 ASP OD2  1 1 
       13 14895 1 1 67 TRP C    C  -7.090 -17.610  14.816 1.00 . A 1 . 67 TRP C    1 1 
       13 14896 1 1 67 TRP CA   C  -7.228 -19.079  14.452 1.00 . A 1 . 67 TRP CA   1 1 
       13 14897 1 1 67 TRP CB   C  -5.905 -19.805  14.723 1.00 . A 1 . 67 TRP CB   1 1 
       13 14898 1 1 67 TRP CD1  C  -4.595 -19.689  12.520 1.00 . A 1 . 67 TRP CD1  1 1 
       13 14899 1 1 67 TRP CD2  C  -5.277 -21.742  13.084 1.00 . A 1 . 67 TRP CD2  1 1 
       13 14900 1 1 67 TRP CE2  C  -4.578 -21.820  11.868 1.00 . A 1 . 67 TRP CE2  1 1 
       13 14901 1 1 67 TRP CE3  C  -5.801 -22.910  13.638 1.00 . A 1 . 67 TRP CE3  1 1 
       13 14902 1 1 67 TRP CG   C  -5.273 -20.372  13.489 1.00 . A 1 . 67 TRP CG   1 1 
       13 14903 1 1 67 TRP CH2  C  -4.915 -24.154  11.756 1.00 . A 1 . 67 TRP CH2  1 1 
       13 14904 1 1 67 TRP CZ2  C  -4.391 -23.022  11.193 1.00 . A 1 . 67 TRP CZ2  1 1 
       13 14905 1 1 67 TRP CZ3  C  -5.616 -24.105  12.968 1.00 . A 1 . 67 TRP CZ3  1 1 
       13 14906 1 1 67 TRP H    H  -6.972 -18.930  12.359 1.00 . A 1 . 67 TRP H    1 1 
       13 14907 1 1 67 TRP HA   H  -8.004 -19.520  15.055 1.00 . A 1 . 67 TRP HA   1 1 
       13 14908 1 1 67 TRP HB2  H  -5.204 -19.114  15.164 1.00 . A 1 . 67 TRP HB2  1 1 
       13 14909 1 1 67 TRP HB3  H  -6.084 -20.619  15.409 1.00 . A 1 . 67 TRP HB3  1 1 
       13 14910 1 1 67 TRP HD1  H  -4.422 -18.625  12.528 1.00 . A 1 . 67 TRP HD1  1 1 
       13 14911 1 1 67 TRP HE1  H  -3.661 -20.301  10.754 1.00 . A 1 . 67 TRP HE1  1 1 
       13 14912 1 1 67 TRP HE3  H  -6.343 -22.888  14.571 1.00 . A 1 . 67 TRP HE3  1 1 
       13 14913 1 1 67 TRP HH2  H  -4.795 -25.109  11.266 1.00 . A 1 . 67 TRP HH2  1 1 
       13 14914 1 1 67 TRP HZ2  H  -3.855 -23.073  10.257 1.00 . A 1 . 67 TRP HZ2  1 1 
       13 14915 1 1 67 TRP HZ3  H  -6.016 -25.020  13.381 1.00 . A 1 . 67 TRP HZ3  1 1 
       13 14916 1 1 67 TRP N    N  -7.595 -19.236  13.051 1.00 . A 1 . 67 TRP N    1 1 
       13 14917 1 1 67 TRP NE1  N  -4.171 -20.553  11.547 1.00 . A 1 . 67 TRP NE1  1 1 
       13 14918 1 1 67 TRP O    O  -7.892 -17.061  15.572 1.00 . A 1 . 67 TRP O    1 1 
       13 14919 1 1 68 ASN C    C  -6.414 -14.698  13.445 1.00 . A 1 . 68 ASN C    1 1 
       13 14920 1 1 68 ASN CA   C  -5.792 -15.576  14.525 1.00 . A 1 . 68 ASN CA   1 1 
       13 14921 1 1 68 ASN CB   C  -4.283 -15.327  14.594 1.00 . A 1 . 68 ASN CB   1 1 
       13 14922 1 1 68 ASN CG   C  -3.544 -16.427  15.333 1.00 . A 1 . 68 ASN CG   1 1 
       13 14923 1 1 68 ASN H    H  -5.462 -17.488  13.681 1.00 . A 1 . 68 ASN H    1 1 
       13 14924 1 1 68 ASN HA   H  -6.233 -15.322  15.477 1.00 . A 1 . 68 ASN HA   1 1 
       13 14925 1 1 68 ASN HB2  H  -3.888 -15.266  13.591 1.00 . A 1 . 68 ASN HB2  1 1 
       13 14926 1 1 68 ASN HB3  H  -4.102 -14.392  15.105 1.00 . A 1 . 68 ASN HB3  1 1 
       13 14927 1 1 68 ASN HD21 H  -3.478 -17.526  13.677 1.00 . A 1 . 68 ASN HD21 1 1 
       13 14928 1 1 68 ASN HD22 H  -2.747 -18.231  15.074 1.00 . A 1 . 68 ASN HD22 1 1 
       13 14929 1 1 68 ASN N    N  -6.061 -16.985  14.270 1.00 . A 1 . 68 ASN N    1 1 
       13 14930 1 1 68 ASN ND2  N  -3.224 -17.503  14.623 1.00 . A 1 . 68 ASN ND2  1 1 
       13 14931 1 1 68 ASN O    O  -6.724 -13.532  13.686 1.00 . A 1 . 68 ASN O    1 1 
       13 14932 1 1 68 ASN OD1  O  -3.265 -16.312  16.526 1.00 . A 1 . 68 ASN OD1  1 1 
       13 14933 1 1 69 ASP C    C  -6.301 -13.353  10.748 1.00 . A 1 . 69 ASP C    1 1 
       13 14934 1 1 69 ASP CA   C  -7.179 -14.531  11.138 1.00 . A 1 . 69 ASP CA   1 1 
       13 14935 1 1 69 ASP CB   C  -8.579 -14.037  11.498 1.00 . A 1 . 69 ASP CB   1 1 
       13 14936 1 1 69 ASP CG   C  -9.640 -15.099  11.286 1.00 . A 1 . 69 ASP CG   1 1 
       13 14937 1 1 69 ASP H    H  -6.327 -16.199  12.123 1.00 . A 1 . 69 ASP H    1 1 
       13 14938 1 1 69 ASP HA   H  -7.249 -15.201  10.293 1.00 . A 1 . 69 ASP HA   1 1 
       13 14939 1 1 69 ASP HB2  H  -8.593 -13.742  12.536 1.00 . A 1 . 69 ASP HB2  1 1 
       13 14940 1 1 69 ASP HB3  H  -8.820 -13.184  10.881 1.00 . A 1 . 69 ASP HB3  1 1 
       13 14941 1 1 69 ASP N    N  -6.594 -15.266  12.254 1.00 . A 1 . 69 ASP N    1 1 
       13 14942 1 1 69 ASP O    O  -5.885 -12.564  11.596 1.00 . A 1 . 69 ASP O    1 1 
       13 14943 1 1 69 ASP OD1  O  -9.828 -15.939  12.191 1.00 . A 1 . 69 ASP OD1  1 1 
       13 14944 1 1 69 ASP OD2  O -10.284 -15.091  10.216 1.00 . A 1 . 69 ASP OD2  1 1 
       13 14945 1 1 70 ASP C    C  -6.003 -10.877   8.826 1.00 . A 1 . 70 ASP C    1 1 
       13 14946 1 1 70 ASP CA   C  -5.193 -12.159   8.956 1.00 . A 1 . 70 ASP CA   1 1 
       13 14947 1 1 70 ASP CB   C  -4.585 -12.547   7.611 1.00 . A 1 . 70 ASP CB   1 1 
       13 14948 1 1 70 ASP CG   C  -3.472 -11.617   7.198 1.00 . A 1 . 70 ASP CG   1 1 
       13 14949 1 1 70 ASP H    H  -6.383 -13.900   8.830 1.00 . A 1 . 70 ASP H    1 1 
       13 14950 1 1 70 ASP HA   H  -4.405 -11.995   9.671 1.00 . A 1 . 70 ASP HA   1 1 
       13 14951 1 1 70 ASP HB2  H  -4.190 -13.553   7.675 1.00 . A 1 . 70 ASP HB2  1 1 
       13 14952 1 1 70 ASP HB3  H  -5.350 -12.512   6.857 1.00 . A 1 . 70 ASP HB3  1 1 
       13 14953 1 1 70 ASP N    N  -6.023 -13.240   9.458 1.00 . A 1 . 70 ASP N    1 1 
       13 14954 1 1 70 ASP O    O  -6.995 -10.827   8.097 1.00 . A 1 . 70 ASP O    1 1 
       13 14955 1 1 70 ASP OD1  O  -3.729 -10.400   7.106 1.00 . A 1 . 70 ASP OD1  1 1 
       13 14956 1 1 70 ASP OD2  O  -2.344 -12.102   6.967 1.00 . A 1 . 70 ASP OD2  1 1 
       13 14957 1 1 71 TYR C    C  -5.406  -7.389   9.262 1.00 . A 1 . 71 TYR C    1 1 
       13 14958 1 1 71 TYR CA   C  -6.304  -8.578   9.546 1.00 . A 1 . 71 TYR CA   1 1 
       13 14959 1 1 71 TYR CB   C  -6.983  -8.360  10.887 1.00 . A 1 . 71 TYR CB   1 1 
       13 14960 1 1 71 TYR CD1  C  -9.398  -8.792  10.427 1.00 . A 1 . 71 TYR CD1  1 1 
       13 14961 1 1 71 TYR CD2  C  -8.239 -10.310  11.839 1.00 . A 1 . 71 TYR CD2  1 1 
       13 14962 1 1 71 TYR CE1  C -10.555  -9.521  10.572 1.00 . A 1 . 71 TYR CE1  1 1 
       13 14963 1 1 71 TYR CE2  C  -9.387 -11.054  11.992 1.00 . A 1 . 71 TYR CE2  1 1 
       13 14964 1 1 71 TYR CG   C  -8.230  -9.172  11.055 1.00 . A 1 . 71 TYR CG   1 1 
       13 14965 1 1 71 TYR CZ   C -10.548 -10.657  11.357 1.00 . A 1 . 71 TYR CZ   1 1 
       13 14966 1 1 71 TYR H    H  -4.805  -9.951  10.137 1.00 . A 1 . 71 TYR H    1 1 
       13 14967 1 1 71 TYR HA   H  -7.063  -8.632   8.782 1.00 . A 1 . 71 TYR HA   1 1 
       13 14968 1 1 71 TYR HB2  H  -6.301  -8.630  11.678 1.00 . A 1 . 71 TYR HB2  1 1 
       13 14969 1 1 71 TYR HB3  H  -7.248  -7.319  10.981 1.00 . A 1 . 71 TYR HB3  1 1 
       13 14970 1 1 71 TYR HD1  H  -9.393  -7.909   9.810 1.00 . A 1 . 71 TYR HD1  1 1 
       13 14971 1 1 71 TYR HD2  H  -7.328 -10.614  12.334 1.00 . A 1 . 71 TYR HD2  1 1 
       13 14972 1 1 71 TYR HE1  H -11.455  -9.201  10.071 1.00 . A 1 . 71 TYR HE1  1 1 
       13 14973 1 1 71 TYR HE2  H  -9.370 -11.940  12.603 1.00 . A 1 . 71 TYR HE2  1 1 
       13 14974 1 1 71 TYR HH   H -11.936 -11.432  12.438 1.00 . A 1 . 71 TYR HH   1 1 
       13 14975 1 1 71 TYR N    N  -5.591  -9.847   9.560 1.00 . A 1 . 71 TYR N    1 1 
       13 14976 1 1 71 TYR O    O  -4.244  -7.352   9.665 1.00 . A 1 . 71 TYR O    1 1 
       13 14977 1 1 71 TYR OH   O -11.700 -11.394  11.508 1.00 . A 1 . 71 TYR OH   1 1 
       13 14978 1 1 72 CYS C    C  -5.056  -4.353   9.519 1.00 . A 1 . 72 CYS C    1 1 
       13 14979 1 1 72 CYS CA   C  -5.278  -5.179   8.254 1.00 . A 1 . 72 CYS CA   1 1 
       13 14980 1 1 72 CYS CB   C  -6.092  -4.381   7.236 1.00 . A 1 . 72 CYS CB   1 1 
       13 14981 1 1 72 CYS H    H  -6.919  -6.501   8.313 1.00 . A 1 . 72 CYS H    1 1 
       13 14982 1 1 72 CYS HA   H  -4.323  -5.439   7.825 1.00 . A 1 . 72 CYS HA   1 1 
       13 14983 1 1 72 CYS HB2  H  -6.401  -5.041   6.439 1.00 . A 1 . 72 CYS HB2  1 1 
       13 14984 1 1 72 CYS HB3  H  -6.968  -3.981   7.724 1.00 . A 1 . 72 CYS HB3  1 1 
       13 14985 1 1 72 CYS N    N  -5.981  -6.404   8.585 1.00 . A 1 . 72 CYS N    1 1 
       13 14986 1 1 72 CYS O    O  -5.677  -4.613  10.550 1.00 . A 1 . 72 CYS O    1 1 
       13 14987 1 1 72 CYS SG   S  -5.191  -2.990   6.483 1.00 . A 1 . 72 CYS SG   1 1 
       13 14988 1 1 73 THR C    C  -4.160  -1.049  10.305 1.00 . A 1 . 73 THR C    1 1 
       13 14989 1 1 73 THR CA   C  -3.879  -2.522  10.601 1.00 . A 1 . 73 THR CA   1 1 
       13 14990 1 1 73 THR CB   C  -2.423  -2.703  11.029 1.00 . A 1 . 73 THR CB   1 1 
       13 14991 1 1 73 THR CG2  C  -1.976  -4.149  11.015 1.00 . A 1 . 73 THR CG2  1 1 
       13 14992 1 1 73 THR H    H  -3.696  -3.206   8.604 1.00 . A 1 . 73 THR H    1 1 
       13 14993 1 1 73 THR HA   H  -4.520  -2.839  11.410 1.00 . A 1 . 73 THR HA   1 1 
       13 14994 1 1 73 THR HB   H  -2.305  -2.330  12.037 1.00 . A 1 . 73 THR HB   1 1 
       13 14995 1 1 73 THR HG1  H  -1.553  -2.374   9.306 1.00 . A 1 . 73 THR HG1  1 1 
       13 14996 1 1 73 THR HG21 H  -2.843  -4.794  11.058 1.00 . A 1 . 73 THR HG21 1 1 
       13 14997 1 1 73 THR HG22 H  -1.343  -4.340  11.869 1.00 . A 1 . 73 THR HG22 1 1 
       13 14998 1 1 73 THR HG23 H  -1.427  -4.347  10.107 1.00 . A 1 . 73 THR HG23 1 1 
       13 14999 1 1 73 THR N    N  -4.169  -3.366   9.446 1.00 . A 1 . 73 THR N    1 1 
       13 15000 1 1 73 THR O    O  -3.761  -0.168  11.067 1.00 . A 1 . 73 THR O    1 1 
       13 15001 1 1 73 THR OG1  O  -1.555  -1.975  10.179 1.00 . A 1 . 73 THR OG1  1 1 
       13 15002 1 1 74 GLY C    C  -3.984   1.509   8.879 1.00 . A 1 . 74 GLY C    1 1 
       13 15003 1 1 74 GLY CA   C  -5.181   0.579   8.827 1.00 . A 1 . 74 GLY CA   1 1 
       13 15004 1 1 74 GLY H    H  -5.149  -1.526   8.633 1.00 . A 1 . 74 GLY H    1 1 
       13 15005 1 1 74 GLY HA2  H  -5.577   0.579   7.822 1.00 . A 1 . 74 GLY HA2  1 1 
       13 15006 1 1 74 GLY HA3  H  -5.939   0.950   9.500 1.00 . A 1 . 74 GLY HA3  1 1 
       13 15007 1 1 74 GLY N    N  -4.854  -0.787   9.199 1.00 . A 1 . 74 GLY N    1 1 
       13 15008 1 1 74 GLY O    O  -4.137   2.716   9.062 1.00 . A 1 . 74 GLY O    1 1 
       13 15009 1 1 75 LYS C    C  -0.566   1.290   7.694 1.00 . A 1 . 75 LYS C    1 1 
       13 15010 1 1 75 LYS CA   C  -1.568   1.744   8.756 1.00 . A 1 . 75 LYS CA   1 1 
       13 15011 1 1 75 LYS CB   C  -0.926   1.664  10.142 1.00 . A 1 . 75 LYS CB   1 1 
       13 15012 1 1 75 LYS CD   C  -0.966   2.440  12.531 1.00 . A 1 . 75 LYS CD   1 1 
       13 15013 1 1 75 LYS CE   C  -0.573   1.070  13.061 1.00 . A 1 . 75 LYS CE   1 1 
       13 15014 1 1 75 LYS CG   C  -1.748   2.331  11.232 1.00 . A 1 . 75 LYS CG   1 1 
       13 15015 1 1 75 LYS H    H  -2.727  -0.019   8.581 1.00 . A 1 . 75 LYS H    1 1 
       13 15016 1 1 75 LYS HA   H  -1.839   2.770   8.558 1.00 . A 1 . 75 LYS HA   1 1 
       13 15017 1 1 75 LYS HB2  H  -0.795   0.624  10.405 1.00 . A 1 . 75 LYS HB2  1 1 
       13 15018 1 1 75 LYS HB3  H   0.042   2.142  10.106 1.00 . A 1 . 75 LYS HB3  1 1 
       13 15019 1 1 75 LYS HD2  H  -0.070   3.016  12.354 1.00 . A 1 . 75 LYS HD2  1 1 
       13 15020 1 1 75 LYS HD3  H  -1.578   2.939  13.268 1.00 . A 1 . 75 LYS HD3  1 1 
       13 15021 1 1 75 LYS HE2  H  -0.541   1.111  14.140 1.00 . A 1 . 75 LYS HE2  1 1 
       13 15022 1 1 75 LYS HE3  H  -1.317   0.351  12.751 1.00 . A 1 . 75 LYS HE3  1 1 
       13 15023 1 1 75 LYS HG2  H  -2.023   3.323  10.906 1.00 . A 1 . 75 LYS HG2  1 1 
       13 15024 1 1 75 LYS HG3  H  -2.639   1.746  11.407 1.00 . A 1 . 75 LYS HG3  1 1 
       13 15025 1 1 75 LYS HZ1  H   0.645   0.046  11.707 1.00 . A 1 . 75 LYS HZ1  1 1 
       13 15026 1 1 75 LYS HZ2  H   1.260   0.092  13.282 1.00 . A 1 . 75 LYS HZ2  1 1 
       13 15027 1 1 75 LYS HZ3  H   1.334   1.471  12.306 1.00 . A 1 . 75 LYS HZ3  1 1 
       13 15028 1 1 75 LYS N    N  -2.789   0.949   8.721 1.00 . A 1 . 75 LYS N    1 1 
       13 15029 1 1 75 LYS NZ   N   0.760   0.640  12.554 1.00 . A 1 . 75 LYS NZ   1 1 
       13 15030 1 1 75 LYS O    O   0.573   1.758   7.673 1.00 . A 1 . 75 LYS O    1 1 
       13 15031 1 1 76 SER C    C  -0.864  -0.910   4.714 1.00 . A 1 . 76 SER C    1 1 
       13 15032 1 1 76 SER CA   C  -0.098  -0.112   5.766 1.00 . A 1 . 76 SER CA   1 1 
       13 15033 1 1 76 SER CB   C   1.006  -0.980   6.372 1.00 . A 1 . 76 SER CB   1 1 
       13 15034 1 1 76 SER H    H  -1.899   0.036   6.872 1.00 . A 1 . 76 SER H    1 1 
       13 15035 1 1 76 SER HA   H   0.356   0.743   5.289 1.00 . A 1 . 76 SER HA   1 1 
       13 15036 1 1 76 SER HB2  H   0.636  -1.453   7.270 1.00 . A 1 . 76 SER HB2  1 1 
       13 15037 1 1 76 SER HB3  H   1.297  -1.738   5.660 1.00 . A 1 . 76 SER HB3  1 1 
       13 15038 1 1 76 SER HG   H   1.896   0.475   7.335 1.00 . A 1 . 76 SER HG   1 1 
       13 15039 1 1 76 SER N    N  -0.984   0.382   6.815 1.00 . A 1 . 76 SER N    1 1 
       13 15040 1 1 76 SER O    O  -2.028  -1.262   4.908 1.00 . A 1 . 76 SER O    1 1 
       13 15041 1 1 76 SER OG   O   2.144  -0.203   6.703 1.00 . A 1 . 76 SER OG   1 1 
       13 15042 1 1 77 SER C    C  -0.606  -3.462   2.729 1.00 . A 1 . 77 SER C    1 1 
       13 15043 1 1 77 SER CA   C  -0.787  -1.962   2.510 1.00 . A 1 . 77 SER CA   1 1 
       13 15044 1 1 77 SER CB   C  -0.150  -1.555   1.179 1.00 . A 1 . 77 SER CB   1 1 
       13 15045 1 1 77 SER H    H   0.735  -0.891   3.517 1.00 . A 1 . 77 SER H    1 1 
       13 15046 1 1 77 SER HA   H  -1.842  -1.740   2.476 1.00 . A 1 . 77 SER HA   1 1 
       13 15047 1 1 77 SER HB2  H  -0.835  -1.770   0.374 1.00 . A 1 . 77 SER HB2  1 1 
       13 15048 1 1 77 SER HB3  H   0.064  -0.496   1.195 1.00 . A 1 . 77 SER HB3  1 1 
       13 15049 1 1 77 SER HG   H   1.170  -2.409   0.010 1.00 . A 1 . 77 SER HG   1 1 
       13 15050 1 1 77 SER N    N  -0.192  -1.197   3.603 1.00 . A 1 . 77 SER N    1 1 
       13 15051 1 1 77 SER O    O  -0.850  -4.263   1.826 1.00 . A 1 . 77 SER O    1 1 
       13 15052 1 1 77 SER OG   O   1.058  -2.261   0.951 1.00 . A 1 . 77 SER OG   1 1 
       13 15053 1 1 78 ASP C    C  -0.950  -5.741   5.288 1.00 . A 1 . 78 ASP C    1 1 
       13 15054 1 1 78 ASP CA   C   0.051  -5.241   4.254 1.00 . A 1 . 78 ASP CA   1 1 
       13 15055 1 1 78 ASP CB   C   1.476  -5.445   4.771 1.00 . A 1 . 78 ASP CB   1 1 
       13 15056 1 1 78 ASP CG   C   2.465  -5.708   3.653 1.00 . A 1 . 78 ASP CG   1 1 
       13 15057 1 1 78 ASP H    H   0.006  -3.157   4.612 1.00 . A 1 . 78 ASP H    1 1 
       13 15058 1 1 78 ASP HA   H  -0.074  -5.813   3.347 1.00 . A 1 . 78 ASP HA   1 1 
       13 15059 1 1 78 ASP HB2  H   1.790  -4.558   5.302 1.00 . A 1 . 78 ASP HB2  1 1 
       13 15060 1 1 78 ASP HB3  H   1.490  -6.288   5.446 1.00 . A 1 . 78 ASP HB3  1 1 
       13 15061 1 1 78 ASP N    N  -0.172  -3.838   3.930 1.00 . A 1 . 78 ASP N    1 1 
       13 15062 1 1 78 ASP O    O  -1.344  -5.011   6.197 1.00 . A 1 . 78 ASP O    1 1 
       13 15063 1 1 78 ASP OD1  O   2.490  -4.920   2.684 1.00 . A 1 . 78 ASP OD1  1 1 
       13 15064 1 1 78 ASP OD2  O   3.215  -6.703   3.745 1.00 . A 1 . 78 ASP OD2  1 1 
       13 15065 1 1 79 CYS C    C  -1.659  -8.815   6.757 1.00 . A 1 . 79 CYS C    1 1 
       13 15066 1 1 79 CYS CA   C  -2.301  -7.619   6.049 1.00 . A 1 . 79 CYS CA   1 1 
       13 15067 1 1 79 CYS CB   C  -3.541  -8.074   5.276 1.00 . A 1 . 79 CYS CB   1 1 
       13 15068 1 1 79 CYS H    H  -0.994  -7.524   4.392 1.00 . A 1 . 79 CYS H    1 1 
       13 15069 1 1 79 CYS HA   H  -2.596  -6.885   6.787 1.00 . A 1 . 79 CYS HA   1 1 
       13 15070 1 1 79 CYS HB2  H  -3.663  -7.446   4.405 1.00 . A 1 . 79 CYS HB2  1 1 
       13 15071 1 1 79 CYS HB3  H  -3.403  -9.097   4.959 1.00 . A 1 . 79 CYS HB3  1 1 
       13 15072 1 1 79 CYS N    N  -1.351  -6.997   5.138 1.00 . A 1 . 79 CYS N    1 1 
       13 15073 1 1 79 CYS O    O  -1.550  -9.896   6.180 1.00 . A 1 . 79 CYS O    1 1 
       13 15074 1 1 79 CYS SG   S  -5.085  -7.993   6.238 1.00 . A 1 . 79 CYS SG   1 1 
       13 15075 1 1 80 PRO C    C  -1.561 -10.794   9.227 1.00 . A 1 . 80 PRO C    1 1 
       13 15076 1 1 80 PRO CA   C  -0.574  -9.712   8.788 1.00 . A 1 . 80 PRO CA   1 1 
       13 15077 1 1 80 PRO CB   C  -0.012  -8.979  10.008 1.00 . A 1 . 80 PRO CB   1 1 
       13 15078 1 1 80 PRO CD   C  -1.287  -7.377   8.778 1.00 . A 1 . 80 PRO CD   1 1 
       13 15079 1 1 80 PRO CG   C  -0.892  -7.789  10.169 1.00 . A 1 . 80 PRO CG   1 1 
       13 15080 1 1 80 PRO HA   H   0.234 -10.168   8.236 1.00 . A 1 . 80 PRO HA   1 1 
       13 15081 1 1 80 PRO HB2  H  -0.058  -9.626  10.872 1.00 . A 1 . 80 PRO HB2  1 1 
       13 15082 1 1 80 PRO HB3  H   1.011  -8.691   9.819 1.00 . A 1 . 80 PRO HB3  1 1 
       13 15083 1 1 80 PRO HD2  H  -2.290  -6.979   8.772 1.00 . A 1 . 80 PRO HD2  1 1 
       13 15084 1 1 80 PRO HD3  H  -0.589  -6.650   8.388 1.00 . A 1 . 80 PRO HD3  1 1 
       13 15085 1 1 80 PRO HG2  H  -1.766  -8.053  10.745 1.00 . A 1 . 80 PRO HG2  1 1 
       13 15086 1 1 80 PRO HG3  H  -0.347  -6.993  10.656 1.00 . A 1 . 80 PRO HG3  1 1 
       13 15087 1 1 80 PRO N    N  -1.214  -8.637   8.015 1.00 . A 1 . 80 PRO N    1 1 
       13 15088 1 1 80 PRO O    O  -2.712 -10.503   9.552 1.00 . A 1 . 80 PRO O    1 1 
       13 15089 1 1 81 TRP C    C  -2.211 -13.168  11.147 1.00 . A 1 . 81 TRP C    1 1 
       13 15090 1 1 81 TRP CA   C  -1.932 -13.183   9.646 1.00 . A 1 . 81 TRP CA   1 1 
       13 15091 1 1 81 TRP CB   C  -1.273 -14.524   9.290 1.00 . A 1 . 81 TRP CB   1 1 
       13 15092 1 1 81 TRP CD1  C   1.210 -14.255   8.718 1.00 . A 1 . 81 TRP CD1  1 1 
       13 15093 1 1 81 TRP CD2  C  -0.133 -14.478   6.945 1.00 . A 1 . 81 TRP CD2  1 1 
       13 15094 1 1 81 TRP CE2  C   1.190 -14.346   6.489 1.00 . A 1 . 81 TRP CE2  1 1 
       13 15095 1 1 81 TRP CE3  C  -1.157 -14.631   6.014 1.00 . A 1 . 81 TRP CE3  1 1 
       13 15096 1 1 81 TRP CG   C  -0.099 -14.419   8.369 1.00 . A 1 . 81 TRP CG   1 1 
       13 15097 1 1 81 TRP CH2  C   0.491 -14.517   4.242 1.00 . A 1 . 81 TRP CH2  1 1 
       13 15098 1 1 81 TRP CZ2  C   1.514 -14.364   5.138 1.00 . A 1 . 81 TRP CZ2  1 1 
       13 15099 1 1 81 TRP CZ3  C  -0.837 -14.649   4.670 1.00 . A 1 . 81 TRP CZ3  1 1 
       13 15100 1 1 81 TRP H    H  -0.167 -12.204   8.975 1.00 . A 1 . 81 TRP H    1 1 
       13 15101 1 1 81 TRP HA   H  -2.871 -13.111   9.121 1.00 . A 1 . 81 TRP HA   1 1 
       13 15102 1 1 81 TRP HB2  H  -0.934 -14.999  10.197 1.00 . A 1 . 81 TRP HB2  1 1 
       13 15103 1 1 81 TRP HB3  H  -2.010 -15.159   8.817 1.00 . A 1 . 81 TRP HB3  1 1 
       13 15104 1 1 81 TRP HD1  H   1.562 -14.174   9.734 1.00 . A 1 . 81 TRP HD1  1 1 
       13 15105 1 1 81 TRP HE1  H   2.967 -14.101   7.578 1.00 . A 1 . 81 TRP HE1  1 1 
       13 15106 1 1 81 TRP HE3  H  -2.184 -14.729   6.333 1.00 . A 1 . 81 TRP HE3  1 1 
       13 15107 1 1 81 TRP HH2  H   0.697 -14.536   3.182 1.00 . A 1 . 81 TRP HH2  1 1 
       13 15108 1 1 81 TRP HZ2  H   2.531 -14.264   4.797 1.00 . A 1 . 81 TRP HZ2  1 1 
       13 15109 1 1 81 TRP HZ3  H  -1.617 -14.768   3.932 1.00 . A 1 . 81 TRP HZ3  1 1 
       13 15110 1 1 81 TRP N    N  -1.096 -12.044   9.240 1.00 . A 1 . 81 TRP N    1 1 
       13 15111 1 1 81 TRP NE1  N   1.993 -14.211   7.591 1.00 . A 1 . 81 TRP NE1  1 1 
       13 15112 1 1 81 TRP O    O  -2.901 -14.046  11.663 1.00 . A 1 . 81 TRP O    1 1 
       13 15113 1 1 82 ASN C    C  -1.141 -13.254  13.980 1.00 . A 1 . 82 ASN C    1 1 
       13 15114 1 1 82 ASN CA   C  -1.830 -12.083  13.288 1.00 . A 1 . 82 ASN CA   1 1 
       13 15115 1 1 82 ASN CB   C  -3.318 -12.056  13.653 1.00 . A 1 . 82 ASN CB   1 1 
       13 15116 1 1 82 ASN CG   C  -3.840 -10.645  13.844 1.00 . A 1 . 82 ASN CG   1 1 
       13 15117 1 1 82 ASN H    H  -1.103 -11.528  11.384 1.00 . A 1 . 82 ASN H    1 1 
       13 15118 1 1 82 ASN HA   H  -1.368 -11.163  13.615 1.00 . A 1 . 82 ASN HA   1 1 
       13 15119 1 1 82 ASN HB2  H  -3.885 -12.525  12.863 1.00 . A 1 . 82 ASN HB2  1 1 
       13 15120 1 1 82 ASN HB3  H  -3.467 -12.603  14.571 1.00 . A 1 . 82 ASN HB3  1 1 
       13 15121 1 1 82 ASN HD21 H  -4.581 -10.643  11.999 1.00 . A 1 . 82 ASN HD21 1 1 
       13 15122 1 1 82 ASN HD22 H  -4.830  -9.196  12.910 1.00 . A 1 . 82 ASN HD22 1 1 
       13 15123 1 1 82 ASN N    N  -1.656 -12.186  11.845 1.00 . A 1 . 82 ASN N    1 1 
       13 15124 1 1 82 ASN ND2  N  -4.482 -10.107  12.814 1.00 . A 1 . 82 ASN ND2  1 1 
       13 15125 1 1 82 ASN O    O  -1.577 -13.714  15.036 1.00 . A 1 . 82 ASN O    1 1 
       13 15126 1 1 82 ASN OD1  O  -3.669 -10.047  14.906 1.00 . A 1 . 82 ASN OD1  1 1 
       13 15127 1 1 83 HIS C    C   2.030 -14.398  14.473 1.00 . A 1 . 83 HIS C    1 1 
       13 15128 1 1 83 HIS CA   C   0.693 -14.860  13.902 1.00 . A 1 . 83 HIS CA   1 1 
       13 15129 1 1 83 HIS CB   C   0.922 -15.901  12.805 1.00 . A 1 . 83 HIS CB   1 1 
       13 15130 1 1 83 HIS CD2  C  -1.632 -16.276  12.607 1.00 . A 1 . 83 HIS CD2  1 1 
       13 15131 1 1 83 HIS CE1  C  -1.655 -17.364  10.706 1.00 . A 1 . 83 HIS CE1  1 1 
       13 15132 1 1 83 HIS CG   C  -0.350 -16.391  12.190 1.00 . A 1 . 83 HIS CG   1 1 
       13 15133 1 1 83 HIS H    H   0.227 -13.327  12.524 1.00 . A 1 . 83 HIS H    1 1 
       13 15134 1 1 83 HIS HA   H   0.109 -15.307  14.693 1.00 . A 1 . 83 HIS HA   1 1 
       13 15135 1 1 83 HIS HB2  H   1.524 -15.465  12.019 1.00 . A 1 . 83 HIS HB2  1 1 
       13 15136 1 1 83 HIS HB3  H   1.441 -16.751  13.223 1.00 . A 1 . 83 HIS HB3  1 1 
       13 15137 1 1 83 HIS HD1  H   0.375 -17.322  10.444 1.00 . A 1 . 83 HIS HD1  1 1 
       13 15138 1 1 83 HIS HD2  H  -1.970 -15.791  13.512 1.00 . A 1 . 83 HIS HD2  1 1 
       13 15139 1 1 83 HIS HE1  H  -1.997 -17.889   9.829 1.00 . A 1 . 83 HIS HE1  1 1 
       13 15140 1 1 83 HIS HE2  H  -3.403 -16.884  11.658 1.00 . A 1 . 83 HIS HE2  1 1 
       13 15141 1 1 83 HIS N    N  -0.064 -13.736  13.366 1.00 . A 1 . 83 HIS N    1 1 
       13 15142 1 1 83 HIS ND1  N  -0.398 -17.079  10.996 1.00 . A 1 . 83 HIS ND1  1 1 
       13 15143 1 1 83 HIS NE2  N  -2.423 -16.889  11.668 1.00 . A 1 . 83 HIS NE2  1 1 
       13 15144 1 1 83 HIS O    O   2.850 -13.862  13.698 1.00 . A 1 . 83 HIS O    1 1 
       13 15145 1 1 83 HIS OXT  O   2.245 -14.575  15.690 1.00 . A 1 . 83 HIS OXT  1 1 
       14 15146 1 1  1 SER C    C  16.728  -0.405 -10.864 1.00 . A 1 .  1 SER C    1 1 
       14 15147 1 1  1 SER CA   C  18.221  -0.272 -11.155 1.00 . A 1 .  1 SER CA   1 1 
       14 15148 1 1  1 SER CB   C  18.932   0.392  -9.974 1.00 . A 1 .  1 SER CB   1 1 
       14 15149 1 1  1 SER H1   H  18.030   1.479 -12.217 1.00 . A 1 .  1 SER H1   1 1 
       14 15150 1 1  1 SER H2   H  18.016   0.056 -13.176 1.00 . A 1 .  1 SER H2   1 1 
       14 15151 1 1  1 SER H3   H  19.489   0.626 -12.503 1.00 . A 1 .  1 SER H3   1 1 
       14 15152 1 1  1 SER HA   H  18.638  -1.255 -11.314 1.00 . A 1 .  1 SER HA   1 1 
       14 15153 1 1  1 SER HB2  H  19.794   0.934 -10.334 1.00 . A 1 .  1 SER HB2  1 1 
       14 15154 1 1  1 SER HB3  H  18.254   1.077  -9.487 1.00 . A 1 .  1 SER HB3  1 1 
       14 15155 1 1  1 SER HG   H  19.929  -0.152  -8.378 1.00 . A 1 .  1 SER HG   1 1 
       14 15156 1 1  1 SER N    N  18.461   0.546 -12.372 1.00 . A 1 .  1 SER N    1 1 
       14 15157 1 1  1 SER O    O  15.925   0.412 -11.314 1.00 . A 1 .  1 SER O    1 1 
       14 15158 1 1  1 SER OG   O  19.363  -0.572  -9.030 1.00 . A 1 .  1 SER OG   1 1 
       14 15159 1 1  2 PRO C    C  14.296  -0.496  -9.024 1.00 . A 1 .  2 PRO C    1 1 
       14 15160 1 1  2 PRO CA   C  14.931  -1.680  -9.756 1.00 . A 1 .  2 PRO CA   1 1 
       14 15161 1 1  2 PRO CB   C  14.983  -2.908  -8.840 1.00 . A 1 .  2 PRO CB   1 1 
       14 15162 1 1  2 PRO CD   C  17.228  -2.464  -9.531 1.00 . A 1 .  2 PRO CD   1 1 
       14 15163 1 1  2 PRO CG   C  16.284  -3.567  -9.147 1.00 . A 1 .  2 PRO CG   1 1 
       14 15164 1 1  2 PRO HA   H  14.343  -1.910 -10.633 1.00 . A 1 .  2 PRO HA   1 1 
       14 15165 1 1  2 PRO HB2  H  14.932  -2.593  -7.808 1.00 . A 1 .  2 PRO HB2  1 1 
       14 15166 1 1  2 PRO HB3  H  14.151  -3.560  -9.062 1.00 . A 1 .  2 PRO HB3  1 1 
       14 15167 1 1  2 PRO HD2  H  17.741  -2.085  -8.660 1.00 . A 1 .  2 PRO HD2  1 1 
       14 15168 1 1  2 PRO HD3  H  17.937  -2.813 -10.267 1.00 . A 1 .  2 PRO HD3  1 1 
       14 15169 1 1  2 PRO HG2  H  16.648  -4.085  -8.272 1.00 . A 1 .  2 PRO HG2  1 1 
       14 15170 1 1  2 PRO HG3  H  16.161  -4.258  -9.968 1.00 . A 1 .  2 PRO HG3  1 1 
       14 15171 1 1  2 PRO N    N  16.336  -1.442 -10.105 1.00 . A 1 .  2 PRO N    1 1 
       14 15172 1 1  2 PRO O    O  13.178  -0.092  -9.344 1.00 . A 1 .  2 PRO O    1 1 
       14 15173 1 1  3 PRO C    C  14.847   2.548  -7.905 1.00 . A 1 .  3 PRO C    1 1 
       14 15174 1 1  3 PRO CA   C  14.499   1.212  -7.260 1.00 . A 1 .  3 PRO CA   1 1 
       14 15175 1 1  3 PRO CB   C  15.228   1.052  -5.929 1.00 . A 1 .  3 PRO CB   1 1 
       14 15176 1 1  3 PRO CD   C  16.340  -0.326  -7.576 1.00 . A 1 .  3 PRO CD   1 1 
       14 15177 1 1  3 PRO CG   C  16.535   0.420  -6.276 1.00 . A 1 .  3 PRO CG   1 1 
       14 15178 1 1  3 PRO HA   H  13.433   1.150  -7.103 1.00 . A 1 .  3 PRO HA   1 1 
       14 15179 1 1  3 PRO HB2  H  15.369   2.021  -5.476 1.00 . A 1 .  3 PRO HB2  1 1 
       14 15180 1 1  3 PRO HB3  H  14.648   0.421  -5.271 1.00 . A 1 .  3 PRO HB3  1 1 
       14 15181 1 1  3 PRO HD2  H  17.089  -0.028  -8.292 1.00 . A 1 .  3 PRO HD2  1 1 
       14 15182 1 1  3 PRO HD3  H  16.383  -1.390  -7.406 1.00 . A 1 .  3 PRO HD3  1 1 
       14 15183 1 1  3 PRO HG2  H  17.287   1.185  -6.399 1.00 . A 1 .  3 PRO HG2  1 1 
       14 15184 1 1  3 PRO HG3  H  16.826  -0.266  -5.494 1.00 . A 1 .  3 PRO HG3  1 1 
       14 15185 1 1  3 PRO N    N  14.999   0.079  -8.030 1.00 . A 1 .  3 PRO N    1 1 
       14 15186 1 1  3 PRO O    O  15.933   3.087  -7.688 1.00 . A 1 .  3 PRO O    1 1 
       14 15187 1 1  4 VAL C    C  13.101   5.401  -8.998 1.00 . A 1 .  4 VAL C    1 1 
       14 15188 1 1  4 VAL CA   C  14.146   4.354  -9.381 1.00 . A 1 .  4 VAL CA   1 1 
       14 15189 1 1  4 VAL CB   C  14.134   4.178 -10.911 1.00 . A 1 .  4 VAL CB   1 1 
       14 15190 1 1  4 VAL CG1  C  15.032   5.210 -11.575 1.00 . A 1 .  4 VAL CG1  1 1 
       14 15191 1 1  4 VAL CG2  C  14.555   2.766 -11.297 1.00 . A 1 .  4 VAL CG2  1 1 
       14 15192 1 1  4 VAL H    H  13.077   2.605  -8.842 1.00 . A 1 .  4 VAL H    1 1 
       14 15193 1 1  4 VAL HA   H  15.119   4.721  -9.094 1.00 . A 1 .  4 VAL HA   1 1 
       14 15194 1 1  4 VAL HB   H  13.127   4.334 -11.258 1.00 . A 1 .  4 VAL HB   1 1 
       14 15195 1 1  4 VAL HG11 H  15.190   4.937 -12.608 1.00 . A 1 .  4 VAL HG11 1 1 
       14 15196 1 1  4 VAL HG12 H  15.981   5.244 -11.061 1.00 . A 1 .  4 VAL HG12 1 1 
       14 15197 1 1  4 VAL HG13 H  14.561   6.180 -11.526 1.00 . A 1 .  4 VAL HG13 1 1 
       14 15198 1 1  4 VAL HG21 H  14.472   2.646 -12.367 1.00 . A 1 .  4 VAL HG21 1 1 
       14 15199 1 1  4 VAL HG22 H  13.911   2.051 -10.803 1.00 . A 1 .  4 VAL HG22 1 1 
       14 15200 1 1  4 VAL HG23 H  15.578   2.600 -10.994 1.00 . A 1 .  4 VAL HG23 1 1 
       14 15201 1 1  4 VAL N    N  13.924   3.080  -8.703 1.00 . A 1 .  4 VAL N    1 1 
       14 15202 1 1  4 VAL O    O  11.939   5.303  -9.393 1.00 . A 1 .  4 VAL O    1 1 
       14 15203 1 1  5 CYS C    C  12.568   8.538  -8.964 1.00 . A 1 .  5 CYS C    1 1 
       14 15204 1 1  5 CYS CA   C  12.631   7.501  -7.852 1.00 . A 1 .  5 CYS CA   1 1 
       14 15205 1 1  5 CYS CB   C  13.109   8.154  -6.549 1.00 . A 1 .  5 CYS CB   1 1 
       14 15206 1 1  5 CYS H    H  14.470   6.456  -7.987 1.00 . A 1 .  5 CYS H    1 1 
       14 15207 1 1  5 CYS HA   H  11.645   7.084  -7.706 1.00 . A 1 .  5 CYS HA   1 1 
       14 15208 1 1  5 CYS HB2  H  14.041   7.699  -6.250 1.00 . A 1 .  5 CYS HB2  1 1 
       14 15209 1 1  5 CYS HB3  H  13.271   9.208  -6.721 1.00 . A 1 .  5 CYS HB3  1 1 
       14 15210 1 1  5 CYS N    N  13.528   6.419  -8.253 1.00 . A 1 .  5 CYS N    1 1 
       14 15211 1 1  5 CYS O    O  13.518   9.290  -9.178 1.00 . A 1 .  5 CYS O    1 1 
       14 15212 1 1  5 CYS SG   S  11.945   7.993  -5.155 1.00 . A 1 .  5 CYS SG   1 1 
       14 15213 1 1  6 GLY C    C  11.431   8.761 -12.120 1.00 . A 1 .  6 GLY C    1 1 
       14 15214 1 1  6 GLY CA   C  11.316   9.479 -10.794 1.00 . A 1 .  6 GLY CA   1 1 
       14 15215 1 1  6 GLY H    H  10.739   7.916  -9.493 1.00 . A 1 .  6 GLY H    1 1 
       14 15216 1 1  6 GLY HA2  H  10.353   9.961 -10.730 1.00 . A 1 .  6 GLY HA2  1 1 
       14 15217 1 1  6 GLY HA3  H  12.094  10.223 -10.730 1.00 . A 1 .  6 GLY HA3  1 1 
       14 15218 1 1  6 GLY N    N  11.458   8.553  -9.691 1.00 . A 1 .  6 GLY N    1 1 
       14 15219 1 1  6 GLY O    O  11.879   9.329 -13.116 1.00 . A 1 .  6 GLY O    1 1 
       14 15220 1 1  7 ASN C    C   9.727   5.988 -13.539 1.00 . A 1 .  7 ASN C    1 1 
       14 15221 1 1  7 ASN CA   C  11.076   6.658 -13.305 1.00 . A 1 .  7 ASN CA   1 1 
       14 15222 1 1  7 ASN CB   C  12.160   5.595 -13.135 1.00 . A 1 .  7 ASN CB   1 1 
       14 15223 1 1  7 ASN CG   C  12.365   4.767 -14.388 1.00 . A 1 .  7 ASN CG   1 1 
       14 15224 1 1  7 ASN H    H  10.682   7.110 -11.285 1.00 . A 1 .  7 ASN H    1 1 
       14 15225 1 1  7 ASN HA   H  11.317   7.283 -14.152 1.00 . A 1 .  7 ASN HA   1 1 
       14 15226 1 1  7 ASN HB2  H  13.094   6.077 -12.887 1.00 . A 1 .  7 ASN HB2  1 1 
       14 15227 1 1  7 ASN HB3  H  11.879   4.933 -12.326 1.00 . A 1 .  7 ASN HB3  1 1 
       14 15228 1 1  7 ASN HD21 H  13.941   5.871 -14.890 1.00 . A 1 .  7 ASN HD21 1 1 
       14 15229 1 1  7 ASN HD22 H  13.541   4.594 -15.982 1.00 . A 1 .  7 ASN HD22 1 1 
       14 15230 1 1  7 ASN N    N  11.026   7.496 -12.118 1.00 . A 1 .  7 ASN N    1 1 
       14 15231 1 1  7 ASN ND2  N  13.385   5.112 -15.165 1.00 . A 1 .  7 ASN ND2  1 1 
       14 15232 1 1  7 ASN O    O   9.566   5.198 -14.469 1.00 . A 1 .  7 ASN O    1 1 
       14 15233 1 1  7 ASN OD1  O  11.616   3.827 -14.656 1.00 . A 1 .  7 ASN OD1  1 1 
       14 15234 1 1  8 LYS C    C   7.382   4.339 -12.166 1.00 . A 1 .  8 LYS C    1 1 
       14 15235 1 1  8 LYS CA   C   7.423   5.744 -12.760 1.00 . A 1 .  8 LYS CA   1 1 
       14 15236 1 1  8 LYS CB   C   6.921   5.713 -14.209 1.00 . A 1 .  8 LYS CB   1 1 
       14 15237 1 1  8 LYS CD   C   6.062   7.803 -15.316 1.00 . A 1 .  8 LYS CD   1 1 
       14 15238 1 1  8 LYS CE   C   5.276   7.251 -16.494 1.00 . A 1 .  8 LYS CE   1 1 
       14 15239 1 1  8 LYS CG   C   7.285   6.952 -15.015 1.00 . A 1 .  8 LYS CG   1 1 
       14 15240 1 1  8 LYS H    H   8.961   6.937 -11.954 1.00 . A 1 .  8 LYS H    1 1 
       14 15241 1 1  8 LYS HA   H   6.778   6.382 -12.178 1.00 . A 1 .  8 LYS HA   1 1 
       14 15242 1 1  8 LYS HB2  H   7.345   4.853 -14.705 1.00 . A 1 .  8 LYS HB2  1 1 
       14 15243 1 1  8 LYS HB3  H   5.845   5.618 -14.202 1.00 . A 1 .  8 LYS HB3  1 1 
       14 15244 1 1  8 LYS HD2  H   5.423   7.819 -14.446 1.00 . A 1 .  8 LYS HD2  1 1 
       14 15245 1 1  8 LYS HD3  H   6.383   8.808 -15.548 1.00 . A 1 .  8 LYS HD3  1 1 
       14 15246 1 1  8 LYS HE2  H   5.611   7.742 -17.396 1.00 . A 1 .  8 LYS HE2  1 1 
       14 15247 1 1  8 LYS HE3  H   5.465   6.190 -16.571 1.00 . A 1 .  8 LYS HE3  1 1 
       14 15248 1 1  8 LYS HG2  H   7.991   7.541 -14.451 1.00 . A 1 .  8 LYS HG2  1 1 
       14 15249 1 1  8 LYS HG3  H   7.736   6.642 -15.947 1.00 . A 1 .  8 LYS HG3  1 1 
       14 15250 1 1  8 LYS HZ1  H   3.284   6.820 -16.953 1.00 . A 1 .  8 LYS HZ1  1 1 
       14 15251 1 1  8 LYS HZ2  H   3.568   8.449 -16.597 1.00 . A 1 .  8 LYS HZ2  1 1 
       14 15252 1 1  8 LYS HZ3  H   3.529   7.307 -15.351 1.00 . A 1 .  8 LYS HZ3  1 1 
       14 15253 1 1  8 LYS N    N   8.763   6.307 -12.677 1.00 . A 1 .  8 LYS N    1 1 
       14 15254 1 1  8 LYS NZ   N   3.812   7.472 -16.338 1.00 . A 1 .  8 LYS NZ   1 1 
       14 15255 1 1  8 LYS O    O   6.418   3.600 -12.368 1.00 . A 1 .  8 LYS O    1 1 
       14 15256 1 1  9 ILE C    C   8.525   2.798  -9.288 1.00 . A 1 .  9 ILE C    1 1 
       14 15257 1 1  9 ILE CA   C   8.499   2.664 -10.799 1.00 . A 1 .  9 ILE CA   1 1 
       14 15258 1 1  9 ILE CB   C   9.754   1.869 -11.232 1.00 . A 1 .  9 ILE CB   1 1 
       14 15259 1 1  9 ILE CD1  C  11.844   1.947 -12.680 1.00 . A 1 .  9 ILE CD1  1 1 
       14 15260 1 1  9 ILE CG1  C  10.572   2.650 -12.259 1.00 . A 1 .  9 ILE CG1  1 1 
       14 15261 1 1  9 ILE CG2  C   9.362   0.508 -11.781 1.00 . A 1 .  9 ILE CG2  1 1 
       14 15262 1 1  9 ILE H    H   9.165   4.606 -11.292 1.00 . A 1 .  9 ILE H    1 1 
       14 15263 1 1  9 ILE HA   H   7.621   2.104 -11.089 1.00 . A 1 .  9 ILE HA   1 1 
       14 15264 1 1  9 ILE HB   H  10.365   1.704 -10.356 1.00 . A 1 .  9 ILE HB   1 1 
       14 15265 1 1  9 ILE HD11 H  11.632   1.282 -13.505 1.00 . A 1 .  9 ILE HD11 1 1 
       14 15266 1 1  9 ILE HD12 H  12.232   1.377 -11.849 1.00 . A 1 .  9 ILE HD12 1 1 
       14 15267 1 1  9 ILE HD13 H  12.575   2.680 -12.988 1.00 . A 1 .  9 ILE HD13 1 1 
       14 15268 1 1  9 ILE HG12 H   9.973   2.812 -13.142 1.00 . A 1 .  9 ILE HG12 1 1 
       14 15269 1 1  9 ILE HG13 H  10.844   3.603 -11.832 1.00 . A 1 .  9 ILE HG13 1 1 
       14 15270 1 1  9 ILE HG21 H   8.349   0.548 -12.152 1.00 . A 1 .  9 ILE HG21 1 1 
       14 15271 1 1  9 ILE HG22 H   9.430  -0.228 -10.993 1.00 . A 1 .  9 ILE HG22 1 1 
       14 15272 1 1  9 ILE HG23 H  10.031   0.238 -12.585 1.00 . A 1 .  9 ILE HG23 1 1 
       14 15273 1 1  9 ILE N    N   8.427   3.976 -11.426 1.00 . A 1 .  9 ILE N    1 1 
       14 15274 1 1  9 ILE O    O   9.558   3.135  -8.715 1.00 . A 1 .  9 ILE O    1 1 
       14 15275 1 1 10 LEU C    C   8.221   1.542  -6.574 1.00 . A 1 . 10 LEU C    1 1 
       14 15276 1 1 10 LEU CA   C   7.312   2.595  -7.194 1.00 . A 1 . 10 LEU CA   1 1 
       14 15277 1 1 10 LEU CB   C   5.869   2.394  -6.728 1.00 . A 1 . 10 LEU CB   1 1 
       14 15278 1 1 10 LEU CD1  C   4.210   0.629  -6.107 1.00 . A 1 . 10 LEU CD1  1 1 
       14 15279 1 1 10 LEU CD2  C   4.589   1.192  -8.514 1.00 . A 1 . 10 LEU CD2  1 1 
       14 15280 1 1 10 LEU CG   C   5.232   1.068  -7.141 1.00 . A 1 . 10 LEU CG   1 1 
       14 15281 1 1 10 LEU H    H   6.611   2.247  -9.161 1.00 . A 1 . 10 LEU H    1 1 
       14 15282 1 1 10 LEU HA   H   7.650   3.572  -6.890 1.00 . A 1 . 10 LEU HA   1 1 
       14 15283 1 1 10 LEU HB2  H   5.850   2.459  -5.650 1.00 . A 1 . 10 LEU HB2  1 1 
       14 15284 1 1 10 LEU HB3  H   5.269   3.196  -7.130 1.00 . A 1 . 10 LEU HB3  1 1 
       14 15285 1 1 10 LEU HD11 H   3.386   0.136  -6.600 1.00 . A 1 . 10 LEU HD11 1 1 
       14 15286 1 1 10 LEU HD12 H   3.845   1.495  -5.572 1.00 . A 1 . 10 LEU HD12 1 1 
       14 15287 1 1 10 LEU HD13 H   4.674  -0.054  -5.411 1.00 . A 1 . 10 LEU HD13 1 1 
       14 15288 1 1 10 LEU HD21 H   5.265   0.801  -9.261 1.00 . A 1 . 10 LEU HD21 1 1 
       14 15289 1 1 10 LEU HD22 H   4.384   2.232  -8.722 1.00 . A 1 . 10 LEU HD22 1 1 
       14 15290 1 1 10 LEU HD23 H   3.667   0.631  -8.533 1.00 . A 1 . 10 LEU HD23 1 1 
       14 15291 1 1 10 LEU HG   H   5.997   0.308  -7.197 1.00 . A 1 . 10 LEU HG   1 1 
       14 15292 1 1 10 LEU N    N   7.397   2.520  -8.647 1.00 . A 1 . 10 LEU N    1 1 
       14 15293 1 1 10 LEU O    O   7.759   0.591  -5.943 1.00 . A 1 . 10 LEU O    1 1 
       14 15294 1 1 11 GLU C    C  11.530   1.498  -5.403 1.00 . A 1 . 11 GLU C    1 1 
       14 15295 1 1 11 GLU CA   C  10.510   0.783  -6.276 1.00 . A 1 . 11 GLU CA   1 1 
       14 15296 1 1 11 GLU CB   C  11.210   0.091  -7.443 1.00 . A 1 . 11 GLU CB   1 1 
       14 15297 1 1 11 GLU CD   C  10.182  -2.191  -7.775 1.00 . A 1 . 11 GLU CD   1 1 
       14 15298 1 1 11 GLU CG   C  10.280  -0.766  -8.283 1.00 . A 1 . 11 GLU CG   1 1 
       14 15299 1 1 11 GLU H    H   9.819   2.486  -7.302 1.00 . A 1 . 11 GLU H    1 1 
       14 15300 1 1 11 GLU HA   H  10.001   0.042  -5.685 1.00 . A 1 . 11 GLU HA   1 1 
       14 15301 1 1 11 GLU HB2  H  11.641   0.845  -8.083 1.00 . A 1 . 11 GLU HB2  1 1 
       14 15302 1 1 11 GLU HB3  H  11.996  -0.538  -7.056 1.00 . A 1 . 11 GLU HB3  1 1 
       14 15303 1 1 11 GLU HG2  H   9.295  -0.326  -8.267 1.00 . A 1 . 11 GLU HG2  1 1 
       14 15304 1 1 11 GLU HG3  H  10.649  -0.785  -9.298 1.00 . A 1 . 11 GLU HG3  1 1 
       14 15305 1 1 11 GLU N    N   9.520   1.714  -6.782 1.00 . A 1 . 11 GLU N    1 1 
       14 15306 1 1 11 GLU O    O  11.901   0.998  -4.342 1.00 . A 1 . 11 GLU O    1 1 
       14 15307 1 1 11 GLU OE1  O  11.231  -2.767  -7.417 1.00 . A 1 . 11 GLU OE1  1 1 
       14 15308 1 1 11 GLU OE2  O   9.057  -2.732  -7.736 1.00 . A 1 . 11 GLU OE2  1 1 
       14 15309 1 1 12 GLN C    C  12.393   3.921  -3.761 1.00 . A 1 . 12 GLN C    1 1 
       14 15310 1 1 12 GLN CA   C  12.971   3.435  -5.092 1.00 . A 1 . 12 GLN CA   1 1 
       14 15311 1 1 12 GLN CB   C  13.473   4.627  -5.909 1.00 . A 1 . 12 GLN CB   1 1 
       14 15312 1 1 12 GLN CD   C  15.767   4.396  -4.867 1.00 . A 1 . 12 GLN CD   1 1 
       14 15313 1 1 12 GLN CG   C  14.658   5.344  -5.280 1.00 . A 1 . 12 GLN CG   1 1 
       14 15314 1 1 12 GLN H    H  11.660   3.017  -6.721 1.00 . A 1 . 12 GLN H    1 1 
       14 15315 1 1 12 GLN HA   H  13.802   2.783  -4.883 1.00 . A 1 . 12 GLN HA   1 1 
       14 15316 1 1 12 GLN HB2  H  13.767   4.279  -6.884 1.00 . A 1 . 12 GLN HB2  1 1 
       14 15317 1 1 12 GLN HB3  H  12.669   5.336  -6.020 1.00 . A 1 . 12 GLN HB3  1 1 
       14 15318 1 1 12 GLN HE21 H  14.836   4.017  -3.151 1.00 . A 1 . 12 GLN HE21 1 1 
       14 15319 1 1 12 GLN HE22 H  16.334   3.190  -3.391 1.00 . A 1 . 12 GLN HE22 1 1 
       14 15320 1 1 12 GLN HG2  H  15.057   6.046  -5.996 1.00 . A 1 . 12 GLN HG2  1 1 
       14 15321 1 1 12 GLN HG3  H  14.316   5.879  -4.406 1.00 . A 1 . 12 GLN HG3  1 1 
       14 15322 1 1 12 GLN N    N  11.987   2.667  -5.854 1.00 . A 1 . 12 GLN N    1 1 
       14 15323 1 1 12 GLN NE2  N  15.632   3.808  -3.683 1.00 . A 1 . 12 GLN NE2  1 1 
       14 15324 1 1 12 GLN O    O  12.231   5.123  -3.546 1.00 . A 1 . 12 GLN O    1 1 
       14 15325 1 1 12 GLN OE1  O  16.733   4.193  -5.603 1.00 . A 1 . 12 GLN OE1  1 1 
       14 15326 1 1 13 GLY C    C  10.592   4.474  -1.574 1.00 . A 1 . 13 GLY C    1 1 
       14 15327 1 1 13 GLY CA   C  11.550   3.297  -1.558 1.00 . A 1 . 13 GLY CA   1 1 
       14 15328 1 1 13 GLY H    H  12.259   2.036  -3.103 1.00 . A 1 . 13 GLY H    1 1 
       14 15329 1 1 13 GLY HA2  H  11.025   2.433  -1.179 1.00 . A 1 . 13 GLY HA2  1 1 
       14 15330 1 1 13 GLY HA3  H  12.368   3.525  -0.890 1.00 . A 1 . 13 GLY HA3  1 1 
       14 15331 1 1 13 GLY N    N  12.096   2.973  -2.870 1.00 . A 1 . 13 GLY N    1 1 
       14 15332 1 1 13 GLY O    O  10.566   5.271  -0.636 1.00 . A 1 . 13 GLY O    1 1 
       14 15333 1 1 14 GLU C    C   7.456   5.273  -2.327 1.00 . A 1 . 14 GLU C    1 1 
       14 15334 1 1 14 GLU CA   C   8.859   5.690  -2.762 1.00 . A 1 . 14 GLU CA   1 1 
       14 15335 1 1 14 GLU CB   C   8.827   6.226  -4.197 1.00 . A 1 . 14 GLU CB   1 1 
       14 15336 1 1 14 GLU CD   C   9.426   5.358  -6.491 1.00 . A 1 . 14 GLU CD   1 1 
       14 15337 1 1 14 GLU CG   C   8.572   5.162  -5.255 1.00 . A 1 . 14 GLU CG   1 1 
       14 15338 1 1 14 GLU H    H   9.877   3.930  -3.360 1.00 . A 1 . 14 GLU H    1 1 
       14 15339 1 1 14 GLU HA   H   9.198   6.478  -2.108 1.00 . A 1 . 14 GLU HA   1 1 
       14 15340 1 1 14 GLU HB2  H   8.046   6.968  -4.272 1.00 . A 1 . 14 GLU HB2  1 1 
       14 15341 1 1 14 GLU HB3  H   9.775   6.694  -4.412 1.00 . A 1 . 14 GLU HB3  1 1 
       14 15342 1 1 14 GLU HG2  H   8.791   4.193  -4.837 1.00 . A 1 . 14 GLU HG2  1 1 
       14 15343 1 1 14 GLU HG3  H   7.532   5.202  -5.544 1.00 . A 1 . 14 GLU HG3  1 1 
       14 15344 1 1 14 GLU N    N   9.810   4.591  -2.641 1.00 . A 1 . 14 GLU N    1 1 
       14 15345 1 1 14 GLU O    O   6.839   5.928  -1.487 1.00 . A 1 . 14 GLU O    1 1 
       14 15346 1 1 14 GLU OE1  O  10.613   5.704  -6.339 1.00 . A 1 . 14 GLU OE1  1 1 
       14 15347 1 1 14 GLU OE2  O   8.909   5.165  -7.610 1.00 . A 1 . 14 GLU OE2  1 1 
       14 15348 1 1 15 ASP C    C   4.536   4.589  -3.178 1.00 . A 1 . 15 ASP C    1 1 
       14 15349 1 1 15 ASP CA   C   5.618   3.686  -2.586 1.00 . A 1 . 15 ASP CA   1 1 
       14 15350 1 1 15 ASP CB   C   5.432   3.579  -1.069 1.00 . A 1 . 15 ASP CB   1 1 
       14 15351 1 1 15 ASP CG   C   6.625   2.944  -0.382 1.00 . A 1 . 15 ASP CG   1 1 
       14 15352 1 1 15 ASP H    H   7.492   3.713  -3.573 1.00 . A 1 . 15 ASP H    1 1 
       14 15353 1 1 15 ASP HA   H   5.523   2.702  -3.019 1.00 . A 1 . 15 ASP HA   1 1 
       14 15354 1 1 15 ASP HB2  H   5.289   4.568  -0.659 1.00 . A 1 . 15 ASP HB2  1 1 
       14 15355 1 1 15 ASP HB3  H   4.558   2.979  -0.862 1.00 . A 1 . 15 ASP HB3  1 1 
       14 15356 1 1 15 ASP N    N   6.955   4.187  -2.907 1.00 . A 1 . 15 ASP N    1 1 
       14 15357 1 1 15 ASP O    O   3.357   4.450  -2.855 1.00 . A 1 . 15 ASP O    1 1 
       14 15358 1 1 15 ASP OD1  O   6.669   1.698  -0.302 1.00 . A 1 . 15 ASP OD1  1 1 
       14 15359 1 1 15 ASP OD2  O   7.514   3.692   0.077 1.00 . A 1 . 15 ASP OD2  1 1 
       14 15360 1 1 16 CYS C    C   4.809   7.563  -5.371 1.00 . A 1 . 16 CYS C    1 1 
       14 15361 1 1 16 CYS CA   C   4.028   6.443  -4.700 1.00 . A 1 . 16 CYS CA   1 1 
       14 15362 1 1 16 CYS CB   C   3.033   7.033  -3.698 1.00 . A 1 . 16 CYS CB   1 1 
       14 15363 1 1 16 CYS H    H   5.901   5.565  -4.265 1.00 . A 1 . 16 CYS H    1 1 
       14 15364 1 1 16 CYS HA   H   3.486   5.904  -5.456 1.00 . A 1 . 16 CYS HA   1 1 
       14 15365 1 1 16 CYS HB2  H   3.414   6.886  -2.699 1.00 . A 1 . 16 CYS HB2  1 1 
       14 15366 1 1 16 CYS HB3  H   2.930   8.091  -3.886 1.00 . A 1 . 16 CYS HB3  1 1 
       14 15367 1 1 16 CYS N    N   4.948   5.510  -4.049 1.00 . A 1 . 16 CYS N    1 1 
       14 15368 1 1 16 CYS O    O   4.908   8.670  -4.842 1.00 . A 1 . 16 CYS O    1 1 
       14 15369 1 1 16 CYS SG   S   1.365   6.297  -3.761 1.00 . A 1 . 16 CYS SG   1 1 
       14 15370 1 1 17 ASP C    C   5.732   8.299  -8.743 1.00 . A 1 . 17 ASP C    1 1 
       14 15371 1 1 17 ASP CA   C   6.143   8.253  -7.277 1.00 . A 1 . 17 ASP CA   1 1 
       14 15372 1 1 17 ASP CB   C   7.636   7.936  -7.169 1.00 . A 1 . 17 ASP CB   1 1 
       14 15373 1 1 17 ASP CG   C   8.495   8.879  -7.990 1.00 . A 1 . 17 ASP CG   1 1 
       14 15374 1 1 17 ASP H    H   5.257   6.366  -6.908 1.00 . A 1 . 17 ASP H    1 1 
       14 15375 1 1 17 ASP HA   H   5.959   9.220  -6.833 1.00 . A 1 . 17 ASP HA   1 1 
       14 15376 1 1 17 ASP HB2  H   7.940   8.007  -6.136 1.00 . A 1 . 17 ASP HB2  1 1 
       14 15377 1 1 17 ASP HB3  H   7.804   6.931  -7.519 1.00 . A 1 . 17 ASP HB3  1 1 
       14 15378 1 1 17 ASP N    N   5.367   7.268  -6.538 1.00 . A 1 . 17 ASP N    1 1 
       14 15379 1 1 17 ASP O    O   5.147   7.354  -9.273 1.00 . A 1 . 17 ASP O    1 1 
       14 15380 1 1 17 ASP OD1  O   8.702  10.029  -7.551 1.00 . A 1 . 17 ASP OD1  1 1 
       14 15381 1 1 17 ASP OD2  O   8.959   8.467  -9.073 1.00 . A 1 . 17 ASP OD2  1 1 
       14 15382 1 1 18 CYS C    C   7.041   9.894 -11.573 1.00 . A 1 . 18 CYS C    1 1 
       14 15383 1 1 18 CYS CA   C   5.759   9.607 -10.799 1.00 . A 1 . 18 CYS CA   1 1 
       14 15384 1 1 18 CYS CB   C   4.792  10.777 -10.981 1.00 . A 1 . 18 CYS CB   1 1 
       14 15385 1 1 18 CYS H    H   6.537  10.111  -8.903 1.00 . A 1 . 18 CYS H    1 1 
       14 15386 1 1 18 CYS HA   H   5.302   8.706 -11.180 1.00 . A 1 . 18 CYS HA   1 1 
       14 15387 1 1 18 CYS HB2  H   5.223  11.662 -10.540 1.00 . A 1 . 18 CYS HB2  1 1 
       14 15388 1 1 18 CYS HB3  H   4.646  10.944 -12.037 1.00 . A 1 . 18 CYS HB3  1 1 
       14 15389 1 1 18 CYS N    N   6.063   9.408  -9.389 1.00 . A 1 . 18 CYS N    1 1 
       14 15390 1 1 18 CYS O    O   8.016  10.386 -11.006 1.00 . A 1 . 18 CYS O    1 1 
       14 15391 1 1 18 CYS SG   S   3.153  10.530 -10.226 1.00 . A 1 . 18 CYS SG   1 1 
       14 15392 1 1 19 GLY C    C   8.683  11.300 -13.526 1.00 . A 1 . 19 GLY C    1 1 
       14 15393 1 1 19 GLY CA   C   8.214   9.867 -13.680 1.00 . A 1 . 19 GLY CA   1 1 
       14 15394 1 1 19 GLY H    H   6.234   9.223 -13.278 1.00 . A 1 . 19 GLY H    1 1 
       14 15395 1 1 19 GLY HA2  H   9.007   9.199 -13.378 1.00 . A 1 . 19 GLY HA2  1 1 
       14 15396 1 1 19 GLY HA3  H   7.975   9.685 -14.718 1.00 . A 1 . 19 GLY HA3  1 1 
       14 15397 1 1 19 GLY N    N   7.038   9.604 -12.869 1.00 . A 1 . 19 GLY N    1 1 
       14 15398 1 1 19 GLY O    O   9.855  11.556 -13.249 1.00 . A 1 . 19 GLY O    1 1 
       14 15399 1 1 20 SER C    C   6.910  14.346 -12.792 1.00 . A 1 . 20 SER C    1 1 
       14 15400 1 1 20 SER CA   C   8.043  13.651 -13.545 1.00 . A 1 . 20 SER CA   1 1 
       14 15401 1 1 20 SER CB   C   8.242  14.301 -14.915 1.00 . A 1 . 20 SER CB   1 1 
       14 15402 1 1 20 SER H    H   6.832  11.955 -13.890 1.00 . A 1 . 20 SER H    1 1 
       14 15403 1 1 20 SER HA   H   8.954  13.746 -12.972 1.00 . A 1 . 20 SER HA   1 1 
       14 15404 1 1 20 SER HB2  H   7.283  14.440 -15.387 1.00 . A 1 . 20 SER HB2  1 1 
       14 15405 1 1 20 SER HB3  H   8.723  15.260 -14.790 1.00 . A 1 . 20 SER HB3  1 1 
       14 15406 1 1 20 SER HG   H   8.683  12.606 -15.796 1.00 . A 1 . 20 SER HG   1 1 
       14 15407 1 1 20 SER N    N   7.750  12.232 -13.686 1.00 . A 1 . 20 SER N    1 1 
       14 15408 1 1 20 SER O    O   5.739  14.023 -12.990 1.00 . A 1 . 20 SER O    1 1 
       14 15409 1 1 20 SER OG   O   9.050  13.492 -15.753 1.00 . A 1 . 20 SER OG   1 1 
       14 15410 1 1 21 PRO C    C   5.232  16.787 -12.013 1.00 . A 1 . 21 PRO C    1 1 
       14 15411 1 1 21 PRO CA   C   6.231  16.037 -11.133 1.00 . A 1 . 21 PRO CA   1 1 
       14 15412 1 1 21 PRO CB   C   7.055  17.023 -10.296 1.00 . A 1 . 21 PRO CB   1 1 
       14 15413 1 1 21 PRO CD   C   8.604  15.760 -11.607 1.00 . A 1 . 21 PRO CD   1 1 
       14 15414 1 1 21 PRO CG   C   8.382  17.101 -10.971 1.00 . A 1 . 21 PRO CG   1 1 
       14 15415 1 1 21 PRO HA   H   5.691  15.371 -10.475 1.00 . A 1 . 21 PRO HA   1 1 
       14 15416 1 1 21 PRO HB2  H   6.563  17.985 -10.282 1.00 . A 1 . 21 PRO HB2  1 1 
       14 15417 1 1 21 PRO HB3  H   7.149  16.649  -9.287 1.00 . A 1 . 21 PRO HB3  1 1 
       14 15418 1 1 21 PRO HD2  H   9.189  15.861 -12.509 1.00 . A 1 . 21 PRO HD2  1 1 
       14 15419 1 1 21 PRO HD3  H   9.086  15.087 -10.914 1.00 . A 1 . 21 PRO HD3  1 1 
       14 15420 1 1 21 PRO HG2  H   8.365  17.875 -11.724 1.00 . A 1 . 21 PRO HG2  1 1 
       14 15421 1 1 21 PRO HG3  H   9.152  17.302 -10.242 1.00 . A 1 . 21 PRO HG3  1 1 
       14 15422 1 1 21 PRO N    N   7.238  15.309 -11.914 1.00 . A 1 . 21 PRO N    1 1 
       14 15423 1 1 21 PRO O    O   4.171  17.199 -11.545 1.00 . A 1 . 21 PRO O    1 1 
       14 15424 1 1 22 ALA C    C   3.689  16.713 -14.847 1.00 . A 1 . 22 ALA C    1 1 
       14 15425 1 1 22 ALA CA   C   4.702  17.664 -14.219 1.00 . A 1 . 22 ALA CA   1 1 
       14 15426 1 1 22 ALA CB   C   5.527  18.347 -15.299 1.00 . A 1 . 22 ALA CB   1 1 
       14 15427 1 1 22 ALA H    H   6.430  16.614 -13.607 1.00 . A 1 . 22 ALA H    1 1 
       14 15428 1 1 22 ALA HA   H   4.171  18.427 -13.669 1.00 . A 1 . 22 ALA HA   1 1 
       14 15429 1 1 22 ALA HB1  H   4.894  19.011 -15.870 1.00 . A 1 . 22 ALA HB1  1 1 
       14 15430 1 1 22 ALA HB2  H   5.950  17.601 -15.956 1.00 . A 1 . 22 ALA HB2  1 1 
       14 15431 1 1 22 ALA HB3  H   6.322  18.915 -14.840 1.00 . A 1 . 22 ALA HB3  1 1 
       14 15432 1 1 22 ALA N    N   5.574  16.963 -13.286 1.00 . A 1 . 22 ALA N    1 1 
       14 15433 1 1 22 ALA O    O   2.539  17.083 -15.083 1.00 . A 1 . 22 ALA O    1 1 
       14 15434 1 1 23 ASN C    C   2.868  13.411 -14.696 1.00 . A 1 . 23 ASN C    1 1 
       14 15435 1 1 23 ASN CA   C   3.248  14.481 -15.713 1.00 . A 1 . 23 ASN CA   1 1 
       14 15436 1 1 23 ASN CB   C   3.915  13.834 -16.932 1.00 . A 1 . 23 ASN CB   1 1 
       14 15437 1 1 23 ASN CG   C   5.401  13.609 -16.742 1.00 . A 1 . 23 ASN CG   1 1 
       14 15438 1 1 23 ASN H    H   5.047  15.245 -14.896 1.00 . A 1 . 23 ASN H    1 1 
       14 15439 1 1 23 ASN HA   H   2.350  14.984 -16.035 1.00 . A 1 . 23 ASN HA   1 1 
       14 15440 1 1 23 ASN HB2  H   3.450  12.878 -17.121 1.00 . A 1 . 23 ASN HB2  1 1 
       14 15441 1 1 23 ASN HB3  H   3.773  14.473 -17.791 1.00 . A 1 . 23 ASN HB3  1 1 
       14 15442 1 1 23 ASN HD21 H   5.041  12.112 -15.485 1.00 . A 1 . 23 ASN HD21 1 1 
       14 15443 1 1 23 ASN HD22 H   6.707  12.461 -15.780 1.00 . A 1 . 23 ASN HD22 1 1 
       14 15444 1 1 23 ASN N    N   4.122  15.485 -15.114 1.00 . A 1 . 23 ASN N    1 1 
       14 15445 1 1 23 ASN ND2  N   5.752  12.629 -15.919 1.00 . A 1 . 23 ASN ND2  1 1 
       14 15446 1 1 23 ASN O    O   2.497  12.296 -15.062 1.00 . A 1 . 23 ASN O    1 1 
       14 15447 1 1 23 ASN OD1  O   6.226  14.308 -17.332 1.00 . A 1 . 23 ASN OD1  1 1 
       14 15448 1 1 24 CYS C    C   1.171  12.419 -12.429 1.00 . A 1 . 24 CYS C    1 1 
       14 15449 1 1 24 CYS CA   C   2.632  12.835 -12.347 1.00 . A 1 . 24 CYS CA   1 1 
       14 15450 1 1 24 CYS CB   C   2.931  13.475 -10.993 1.00 . A 1 . 24 CYS CB   1 1 
       14 15451 1 1 24 CYS H    H   3.264  14.659 -13.191 1.00 . A 1 . 24 CYS H    1 1 
       14 15452 1 1 24 CYS HA   H   3.248  11.961 -12.464 1.00 . A 1 . 24 CYS HA   1 1 
       14 15453 1 1 24 CYS HB2  H   3.968  13.776 -10.972 1.00 . A 1 . 24 CYS HB2  1 1 
       14 15454 1 1 24 CYS HB3  H   2.308  14.349 -10.874 1.00 . A 1 . 24 CYS HB3  1 1 
       14 15455 1 1 24 CYS N    N   2.963  13.759 -13.418 1.00 . A 1 . 24 CYS N    1 1 
       14 15456 1 1 24 CYS O    O   0.305  13.010 -11.784 1.00 . A 1 . 24 CYS O    1 1 
       14 15457 1 1 24 CYS SG   S   2.639  12.381  -9.562 1.00 . A 1 . 24 CYS SG   1 1 
       14 15458 1 1 25 GLN C    C  -0.865   9.963 -12.281 1.00 . A 1 . 25 GLN C    1 1 
       14 15459 1 1 25 GLN CA   C  -0.449  10.893 -13.423 1.00 . A 1 . 25 GLN CA   1 1 
       14 15460 1 1 25 GLN CB   C  -0.558  10.162 -14.764 1.00 . A 1 . 25 GLN CB   1 1 
       14 15461 1 1 25 GLN CD   C  -1.046  10.365 -17.234 1.00 . A 1 . 25 GLN CD   1 1 
       14 15462 1 1 25 GLN CG   C  -1.170  11.010 -15.868 1.00 . A 1 . 25 GLN CG   1 1 
       14 15463 1 1 25 GLN H    H   1.645  10.980 -13.724 1.00 . A 1 . 25 GLN H    1 1 
       14 15464 1 1 25 GLN HA   H  -1.116  11.741 -13.435 1.00 . A 1 . 25 GLN HA   1 1 
       14 15465 1 1 25 GLN HB2  H   0.431   9.861 -15.078 1.00 . A 1 . 25 GLN HB2  1 1 
       14 15466 1 1 25 GLN HB3  H  -1.169   9.282 -14.637 1.00 . A 1 . 25 GLN HB3  1 1 
       14 15467 1 1 25 GLN HE21 H  -2.332  11.676 -17.996 1.00 . A 1 . 25 GLN HE21 1 1 
       14 15468 1 1 25 GLN HE22 H  -1.708  10.507 -19.104 1.00 . A 1 . 25 GLN HE22 1 1 
       14 15469 1 1 25 GLN HG2  H  -2.217  11.159 -15.650 1.00 . A 1 . 25 GLN HG2  1 1 
       14 15470 1 1 25 GLN HG3  H  -0.667  11.966 -15.890 1.00 . A 1 . 25 GLN HG3  1 1 
       14 15471 1 1 25 GLN N    N   0.907  11.399 -13.236 1.00 . A 1 . 25 GLN N    1 1 
       14 15472 1 1 25 GLN NE2  N  -1.768  10.904 -18.210 1.00 . A 1 . 25 GLN NE2  1 1 
       14 15473 1 1 25 GLN O    O  -1.421   8.889 -12.512 1.00 . A 1 . 25 GLN O    1 1 
       14 15474 1 1 25 GLN OE1  O  -0.310   9.394 -17.411 1.00 . A 1 . 25 GLN OE1  1 1 
       14 15475 1 1 26 ASP C    C  -1.586  10.514  -8.819 1.00 . A 1 . 26 ASP C    1 1 
       14 15476 1 1 26 ASP CA   C  -0.968   9.607  -9.876 1.00 . A 1 . 26 ASP CA   1 1 
       14 15477 1 1 26 ASP CB   C   0.259   8.894  -9.306 1.00 . A 1 . 26 ASP CB   1 1 
       14 15478 1 1 26 ASP CG   C   0.945   8.012 -10.331 1.00 . A 1 . 26 ASP CG   1 1 
       14 15479 1 1 26 ASP H    H  -0.176  11.256 -10.923 1.00 . A 1 . 26 ASP H    1 1 
       14 15480 1 1 26 ASP HA   H  -1.699   8.871 -10.177 1.00 . A 1 . 26 ASP HA   1 1 
       14 15481 1 1 26 ASP HB2  H   0.969   9.632  -8.961 1.00 . A 1 . 26 ASP HB2  1 1 
       14 15482 1 1 26 ASP HB3  H  -0.047   8.278  -8.474 1.00 . A 1 . 26 ASP HB3  1 1 
       14 15483 1 1 26 ASP N    N  -0.607  10.389 -11.049 1.00 . A 1 . 26 ASP N    1 1 
       14 15484 1 1 26 ASP O    O  -0.880  11.157  -8.045 1.00 . A 1 . 26 ASP O    1 1 
       14 15485 1 1 26 ASP OD1  O   0.262   7.553 -11.270 1.00 . A 1 . 26 ASP OD1  1 1 
       14 15486 1 1 26 ASP OD2  O   2.164   7.779 -10.193 1.00 . A 1 . 26 ASP OD2  1 1 
       14 15487 1 1 27 ARG C    C  -3.380  10.970  -6.418 1.00 . A 1 . 27 ARG C    1 1 
       14 15488 1 1 27 ARG CA   C  -3.631  11.408  -7.858 1.00 . A 1 . 27 ARG CA   1 1 
       14 15489 1 1 27 ARG CB   C  -5.126  11.373  -8.168 1.00 . A 1 . 27 ARG CB   1 1 
       14 15490 1 1 27 ARG CD   C  -6.201  13.643  -8.092 1.00 . A 1 . 27 ARG CD   1 1 
       14 15491 1 1 27 ARG CG   C  -5.944  12.348  -7.338 1.00 . A 1 . 27 ARG CG   1 1 
       14 15492 1 1 27 ARG CZ   C  -6.379  16.054  -7.618 1.00 . A 1 . 27 ARG CZ   1 1 
       14 15493 1 1 27 ARG H    H  -3.417  10.041  -9.457 1.00 . A 1 . 27 ARG H    1 1 
       14 15494 1 1 27 ARG HA   H  -3.275  12.420  -7.978 1.00 . A 1 . 27 ARG HA   1 1 
       14 15495 1 1 27 ARG HB2  H  -5.266  11.613  -9.212 1.00 . A 1 . 27 ARG HB2  1 1 
       14 15496 1 1 27 ARG HB3  H  -5.495  10.375  -7.985 1.00 . A 1 . 27 ARG HB3  1 1 
       14 15497 1 1 27 ARG HD2  H  -5.418  13.779  -8.823 1.00 . A 1 . 27 ARG HD2  1 1 
       14 15498 1 1 27 ARG HD3  H  -7.154  13.569  -8.595 1.00 . A 1 . 27 ARG HD3  1 1 
       14 15499 1 1 27 ARG HE   H  -6.116  14.634  -6.241 1.00 . A 1 . 27 ARG HE   1 1 
       14 15500 1 1 27 ARG HG2  H  -6.892  11.891  -7.095 1.00 . A 1 . 27 ARG HG2  1 1 
       14 15501 1 1 27 ARG HG3  H  -5.406  12.571  -6.428 1.00 . A 1 . 27 ARG HG3  1 1 
       14 15502 1 1 27 ARG HH11 H  -6.522  15.572  -9.577 1.00 . A 1 . 27 ARG HH11 1 1 
       14 15503 1 1 27 ARG HH12 H  -6.644  17.262  -9.218 1.00 . A 1 . 27 ARG HH12 1 1 
       14 15504 1 1 27 ARG HH21 H  -6.277  16.856  -5.766 1.00 . A 1 . 27 ARG HH21 1 1 
       14 15505 1 1 27 ARG HH22 H  -6.505  17.991  -7.054 1.00 . A 1 . 27 ARG HH22 1 1 
       14 15506 1 1 27 ARG N    N  -2.910  10.570  -8.806 1.00 . A 1 . 27 ARG N    1 1 
       14 15507 1 1 27 ARG NE   N  -6.223  14.800  -7.201 1.00 . A 1 . 27 ARG NE   1 1 
       14 15508 1 1 27 ARG NH1  N  -6.527  16.317  -8.911 1.00 . A 1 . 27 ARG NH1  1 1 
       14 15509 1 1 27 ARG NH2  N  -6.388  17.048  -6.741 1.00 . A 1 . 27 ARG NH2  1 1 
       14 15510 1 1 27 ARG O    O  -3.535  11.759  -5.486 1.00 . A 1 . 27 ARG O    1 1 
       14 15511 1 1 28 CYS C    C  -1.215   9.004  -4.674 1.00 . A 1 . 28 CYS C    1 1 
       14 15512 1 1 28 CYS CA   C  -2.717   9.186  -4.905 1.00 . A 1 . 28 CYS CA   1 1 
       14 15513 1 1 28 CYS CB   C  -3.448   7.856  -4.701 1.00 . A 1 . 28 CYS CB   1 1 
       14 15514 1 1 28 CYS H    H  -2.879   9.127  -7.016 1.00 . A 1 . 28 CYS H    1 1 
       14 15515 1 1 28 CYS HA   H  -3.092   9.900  -4.188 1.00 . A 1 . 28 CYS HA   1 1 
       14 15516 1 1 28 CYS HB2  H  -3.538   7.353  -5.653 1.00 . A 1 . 28 CYS HB2  1 1 
       14 15517 1 1 28 CYS HB3  H  -2.875   7.238  -4.025 1.00 . A 1 . 28 CYS HB3  1 1 
       14 15518 1 1 28 CYS N    N  -2.989   9.712  -6.238 1.00 . A 1 . 28 CYS N    1 1 
       14 15519 1 1 28 CYS O    O  -0.802   8.368  -3.704 1.00 . A 1 . 28 CYS O    1 1 
       14 15520 1 1 28 CYS SG   S  -5.125   8.032  -4.007 1.00 . A 1 . 28 CYS SG   1 1 
       14 15521 1 1 29 CYS C    C   1.727  10.695  -6.070 1.00 . A 1 . 29 CYS C    1 1 
       14 15522 1 1 29 CYS CA   C   1.051   9.474  -5.449 1.00 . A 1 . 29 CYS CA   1 1 
       14 15523 1 1 29 CYS CB   C   1.561   8.205  -6.135 1.00 . A 1 . 29 CYS CB   1 1 
       14 15524 1 1 29 CYS H    H  -0.787  10.071  -6.314 1.00 . A 1 . 29 CYS H    1 1 
       14 15525 1 1 29 CYS HA   H   1.299   9.433  -4.400 1.00 . A 1 . 29 CYS HA   1 1 
       14 15526 1 1 29 CYS HB2  H   1.447   8.314  -7.202 1.00 . A 1 . 29 CYS HB2  1 1 
       14 15527 1 1 29 CYS HB3  H   2.605   8.081  -5.905 1.00 . A 1 . 29 CYS HB3  1 1 
       14 15528 1 1 29 CYS N    N  -0.402   9.572  -5.565 1.00 . A 1 . 29 CYS N    1 1 
       14 15529 1 1 29 CYS O    O   1.405  11.091  -7.189 1.00 . A 1 . 29 CYS O    1 1 
       14 15530 1 1 29 CYS SG   S   0.698   6.678  -5.643 1.00 . A 1 . 29 CYS SG   1 1 
       14 15531 1 1 30 ASN C    C   4.854  12.142  -6.090 1.00 . A 1 . 30 ASN C    1 1 
       14 15532 1 1 30 ASN CA   C   3.383  12.462  -5.827 1.00 . A 1 . 30 ASN CA   1 1 
       14 15533 1 1 30 ASN CB   C   3.259  13.613  -4.822 1.00 . A 1 . 30 ASN CB   1 1 
       14 15534 1 1 30 ASN CG   C   4.156  14.790  -5.160 1.00 . A 1 . 30 ASN CG   1 1 
       14 15535 1 1 30 ASN H    H   2.883  10.928  -4.453 1.00 . A 1 . 30 ASN H    1 1 
       14 15536 1 1 30 ASN HA   H   2.926  12.763  -6.757 1.00 . A 1 . 30 ASN HA   1 1 
       14 15537 1 1 30 ASN HB2  H   2.237  13.961  -4.811 1.00 . A 1 . 30 ASN HB2  1 1 
       14 15538 1 1 30 ASN HB3  H   3.521  13.254  -3.839 1.00 . A 1 . 30 ASN HB3  1 1 
       14 15539 1 1 30 ASN HD21 H   4.812  14.860  -3.284 1.00 . A 1 . 30 ASN HD21 1 1 
       14 15540 1 1 30 ASN HD22 H   5.477  16.038  -4.356 1.00 . A 1 . 30 ASN HD22 1 1 
       14 15541 1 1 30 ASN N    N   2.667  11.288  -5.339 1.00 . A 1 . 30 ASN N    1 1 
       14 15542 1 1 30 ASN ND2  N   4.889  15.279  -4.166 1.00 . A 1 . 30 ASN ND2  1 1 
       14 15543 1 1 30 ASN O    O   5.512  11.470  -5.287 1.00 . A 1 . 30 ASN O    1 1 
       14 15544 1 1 30 ASN OD1  O   4.189  15.253  -6.300 1.00 . A 1 . 30 ASN OD1  1 1 
       14 15545 1 1 31 ALA C    C   7.692  13.296  -6.808 1.00 . A 1 . 31 ALA C    1 1 
       14 15546 1 1 31 ALA CA   C   6.747  12.414  -7.616 1.00 . A 1 . 31 ALA CA   1 1 
       14 15547 1 1 31 ALA CB   C   6.922  12.690  -9.102 1.00 . A 1 . 31 ALA CB   1 1 
       14 15548 1 1 31 ALA H    H   4.777  13.157  -7.817 1.00 . A 1 . 31 ALA H    1 1 
       14 15549 1 1 31 ALA HA   H   6.988  11.378  -7.433 1.00 . A 1 . 31 ALA HA   1 1 
       14 15550 1 1 31 ALA HB1  H   6.072  13.248  -9.466 1.00 . A 1 . 31 ALA HB1  1 1 
       14 15551 1 1 31 ALA HB2  H   6.994  11.757  -9.637 1.00 . A 1 . 31 ALA HB2  1 1 
       14 15552 1 1 31 ALA HB3  H   7.823  13.264  -9.260 1.00 . A 1 . 31 ALA HB3  1 1 
       14 15553 1 1 31 ALA N    N   5.358  12.632  -7.225 1.00 . A 1 . 31 ALA N    1 1 
       14 15554 1 1 31 ALA O    O   8.787  12.875  -6.435 1.00 . A 1 . 31 ALA O    1 1 
       14 15555 1 1 32 ALA C    C   8.335  14.979  -4.368 1.00 . A 1 . 32 ALA C    1 1 
       14 15556 1 1 32 ALA CA   C   8.063  15.476  -5.787 1.00 . A 1 . 32 ALA CA   1 1 
       14 15557 1 1 32 ALA CB   C   7.370  16.830  -5.747 1.00 . A 1 . 32 ALA CB   1 1 
       14 15558 1 1 32 ALA H    H   6.377  14.800  -6.874 1.00 . A 1 . 32 ALA H    1 1 
       14 15559 1 1 32 ALA HA   H   9.005  15.598  -6.300 1.00 . A 1 . 32 ALA HA   1 1 
       14 15560 1 1 32 ALA HB1  H   6.463  16.787  -6.332 1.00 . A 1 . 32 ALA HB1  1 1 
       14 15561 1 1 32 ALA HB2  H   8.027  17.583  -6.157 1.00 . A 1 . 32 ALA HB2  1 1 
       14 15562 1 1 32 ALA HB3  H   7.127  17.082  -4.725 1.00 . A 1 . 32 ALA HB3  1 1 
       14 15563 1 1 32 ALA N    N   7.259  14.524  -6.546 1.00 . A 1 . 32 ALA N    1 1 
       14 15564 1 1 32 ALA O    O   9.172  15.537  -3.659 1.00 . A 1 . 32 ALA O    1 1 
       14 15565 1 1 33 THR C    C   8.188  11.905  -2.696 1.00 . A 1 . 33 THR C    1 1 
       14 15566 1 1 33 THR CA   C   7.797  13.372  -2.624 1.00 . A 1 . 33 THR CA   1 1 
       14 15567 1 1 33 THR CB   C   6.498  13.503  -1.826 1.00 . A 1 . 33 THR CB   1 1 
       14 15568 1 1 33 THR CG2  C   5.375  12.640  -2.369 1.00 . A 1 . 33 THR CG2  1 1 
       14 15569 1 1 33 THR H    H   6.971  13.524  -4.561 1.00 . A 1 . 33 THR H    1 1 
       14 15570 1 1 33 THR HA   H   8.578  13.923  -2.123 1.00 . A 1 . 33 THR HA   1 1 
       14 15571 1 1 33 THR HB   H   6.170  14.529  -1.856 1.00 . A 1 . 33 THR HB   1 1 
       14 15572 1 1 33 THR HG1  H   7.228  12.338  -0.431 1.00 . A 1 . 33 THR HG1  1 1 
       14 15573 1 1 33 THR HG21 H   5.521  11.616  -2.058 1.00 . A 1 . 33 THR HG21 1 1 
       14 15574 1 1 33 THR HG22 H   5.373  12.688  -3.448 1.00 . A 1 . 33 THR HG22 1 1 
       14 15575 1 1 33 THR HG23 H   4.429  12.998  -1.993 1.00 . A 1 . 33 THR HG23 1 1 
       14 15576 1 1 33 THR N    N   7.626  13.932  -3.957 1.00 . A 1 . 33 THR N    1 1 
       14 15577 1 1 33 THR O    O   8.697  11.342  -1.726 1.00 . A 1 . 33 THR O    1 1 
       14 15578 1 1 33 THR OG1  O   6.702  13.140  -0.472 1.00 . A 1 . 33 THR OG1  1 1 
       14 15579 1 1 34 CYS C    C   7.430   9.088  -2.943 1.00 . A 1 . 34 CYS C    1 1 
       14 15580 1 1 34 CYS CA   C   8.205   9.866  -3.997 1.00 . A 1 . 34 CYS CA   1 1 
       14 15581 1 1 34 CYS CB   C   9.709   9.600  -3.861 1.00 . A 1 . 34 CYS CB   1 1 
       14 15582 1 1 34 CYS H    H   7.483  11.762  -4.564 1.00 . A 1 . 34 CYS H    1 1 
       14 15583 1 1 34 CYS HA   H   7.870   9.569  -4.977 1.00 . A 1 . 34 CYS HA   1 1 
       14 15584 1 1 34 CYS HB2  H  10.157  10.399  -3.290 1.00 . A 1 . 34 CYS HB2  1 1 
       14 15585 1 1 34 CYS HB3  H   9.856   8.666  -3.338 1.00 . A 1 . 34 CYS HB3  1 1 
       14 15586 1 1 34 CYS N    N   7.914  11.276  -3.834 1.00 . A 1 . 34 CYS N    1 1 
       14 15587 1 1 34 CYS O    O   7.955   8.176  -2.311 1.00 . A 1 . 34 CYS O    1 1 
       14 15588 1 1 34 CYS SG   S  10.603   9.491  -5.448 1.00 . A 1 . 34 CYS SG   1 1 
       14 15589 1 1 35 LYS C    C   3.862   9.223  -1.941 1.00 . A 1 . 35 LYS C    1 1 
       14 15590 1 1 35 LYS CA   C   5.328   8.844  -1.744 1.00 . A 1 . 35 LYS CA   1 1 
       14 15591 1 1 35 LYS CB   C   5.809   9.225  -0.334 1.00 . A 1 . 35 LYS CB   1 1 
       14 15592 1 1 35 LYS CD   C   5.457  10.555   1.769 1.00 . A 1 . 35 LYS CD   1 1 
       14 15593 1 1 35 LYS CE   C   6.863  11.127   1.847 1.00 . A 1 . 35 LYS CE   1 1 
       14 15594 1 1 35 LYS CG   C   5.016  10.344   0.331 1.00 . A 1 . 35 LYS CG   1 1 
       14 15595 1 1 35 LYS H    H   5.819  10.233  -3.269 1.00 . A 1 . 35 LYS H    1 1 
       14 15596 1 1 35 LYS HA   H   5.427   7.776  -1.868 1.00 . A 1 . 35 LYS HA   1 1 
       14 15597 1 1 35 LYS HB2  H   5.751   8.353   0.299 1.00 . A 1 . 35 LYS HB2  1 1 
       14 15598 1 1 35 LYS HB3  H   6.840   9.541  -0.399 1.00 . A 1 . 35 LYS HB3  1 1 
       14 15599 1 1 35 LYS HD2  H   4.774  11.240   2.247 1.00 . A 1 . 35 LYS HD2  1 1 
       14 15600 1 1 35 LYS HD3  H   5.435   9.605   2.283 1.00 . A 1 . 35 LYS HD3  1 1 
       14 15601 1 1 35 LYS HE2  H   7.383  10.660   2.670 1.00 . A 1 . 35 LYS HE2  1 1 
       14 15602 1 1 35 LYS HE3  H   7.380  10.906   0.925 1.00 . A 1 . 35 LYS HE3  1 1 
       14 15603 1 1 35 LYS HG2  H   5.170  11.260  -0.218 1.00 . A 1 . 35 LYS HG2  1 1 
       14 15604 1 1 35 LYS HG3  H   3.967  10.088   0.321 1.00 . A 1 . 35 LYS HG3  1 1 
       14 15605 1 1 35 LYS HZ1  H   6.344  12.834   2.934 1.00 . A 1 . 35 LYS HZ1  1 1 
       14 15606 1 1 35 LYS HZ2  H   6.378  13.072   1.259 1.00 . A 1 . 35 LYS HZ2  1 1 
       14 15607 1 1 35 LYS HZ3  H   7.826  12.959   2.126 1.00 . A 1 . 35 LYS HZ3  1 1 
       14 15608 1 1 35 LYS N    N   6.176   9.483  -2.742 1.00 . A 1 . 35 LYS N    1 1 
       14 15609 1 1 35 LYS NZ   N   6.852  12.601   2.056 1.00 . A 1 . 35 LYS NZ   1 1 
       14 15610 1 1 35 LYS O    O   3.532  10.063  -2.779 1.00 . A 1 . 35 LYS O    1 1 
       14 15611 1 1 36 LEU C    C   1.248  10.339  -1.121 1.00 . A 1 . 36 LEU C    1 1 
       14 15612 1 1 36 LEU CA   C   1.552   8.849  -1.245 1.00 . A 1 . 36 LEU CA   1 1 
       14 15613 1 1 36 LEU CB   C   0.814   8.078  -0.149 1.00 . A 1 . 36 LEU CB   1 1 
       14 15614 1 1 36 LEU CD1  C   1.000   5.817   0.925 1.00 . A 1 . 36 LEU CD1  1 1 
       14 15615 1 1 36 LEU CD2  C  -0.648   6.190  -0.919 1.00 . A 1 . 36 LEU CD2  1 1 
       14 15616 1 1 36 LEU CG   C   0.721   6.565  -0.370 1.00 . A 1 . 36 LEU CG   1 1 
       14 15617 1 1 36 LEU H    H   3.315   7.931  -0.518 1.00 . A 1 . 36 LEU H    1 1 
       14 15618 1 1 36 LEU HA   H   1.209   8.503  -2.208 1.00 . A 1 . 36 LEU HA   1 1 
       14 15619 1 1 36 LEU HB2  H   1.321   8.255   0.788 1.00 . A 1 . 36 LEU HB2  1 1 
       14 15620 1 1 36 LEU HB3  H  -0.189   8.470  -0.076 1.00 . A 1 . 36 LEU HB3  1 1 
       14 15621 1 1 36 LEU HD11 H   0.467   6.291   1.737 1.00 . A 1 . 36 LEU HD11 1 1 
       14 15622 1 1 36 LEU HD12 H   2.060   5.836   1.131 1.00 . A 1 . 36 LEU HD12 1 1 
       14 15623 1 1 36 LEU HD13 H   0.670   4.794   0.828 1.00 . A 1 . 36 LEU HD13 1 1 
       14 15624 1 1 36 LEU HD21 H  -0.878   5.171  -0.646 1.00 . A 1 . 36 LEU HD21 1 1 
       14 15625 1 1 36 LEU HD22 H  -0.642   6.283  -1.995 1.00 . A 1 . 36 LEU HD22 1 1 
       14 15626 1 1 36 LEU HD23 H  -1.395   6.850  -0.504 1.00 . A 1 . 36 LEU HD23 1 1 
       14 15627 1 1 36 LEU HG   H   1.466   6.268  -1.093 1.00 . A 1 . 36 LEU HG   1 1 
       14 15628 1 1 36 LEU N    N   2.987   8.591  -1.163 1.00 . A 1 . 36 LEU N    1 1 
       14 15629 1 1 36 LEU O    O   1.973  11.080  -0.457 1.00 . A 1 . 36 LEU O    1 1 
       14 15630 1 1 37 THR C    C  -1.209  12.416  -0.568 1.00 . A 1 . 37 THR C    1 1 
       14 15631 1 1 37 THR CA   C  -0.244  12.168  -1.724 1.00 . A 1 . 37 THR CA   1 1 
       14 15632 1 1 37 THR CB   C  -0.907  12.562  -3.045 1.00 . A 1 . 37 THR CB   1 1 
       14 15633 1 1 37 THR CG2  C   0.080  13.010  -4.100 1.00 . A 1 . 37 THR CG2  1 1 
       14 15634 1 1 37 THR H    H  -0.373  10.127  -2.272 1.00 . A 1 . 37 THR H    1 1 
       14 15635 1 1 37 THR HA   H   0.640  12.771  -1.578 1.00 . A 1 . 37 THR HA   1 1 
       14 15636 1 1 37 THR HB   H  -1.592  13.377  -2.864 1.00 . A 1 . 37 THR HB   1 1 
       14 15637 1 1 37 THR HG1  H  -2.163  11.069  -2.883 1.00 . A 1 . 37 THR HG1  1 1 
       14 15638 1 1 37 THR HG21 H   0.428  14.006  -3.868 1.00 . A 1 . 37 THR HG21 1 1 
       14 15639 1 1 37 THR HG22 H  -0.403  13.014  -5.066 1.00 . A 1 . 37 THR HG22 1 1 
       14 15640 1 1 37 THR HG23 H   0.920  12.332  -4.120 1.00 . A 1 . 37 THR HG23 1 1 
       14 15641 1 1 37 THR N    N   0.166  10.769  -1.762 1.00 . A 1 . 37 THR N    1 1 
       14 15642 1 1 37 THR O    O  -1.784  11.476  -0.019 1.00 . A 1 . 37 THR O    1 1 
       14 15643 1 1 37 THR OG1  O  -1.641  11.475  -3.579 1.00 . A 1 . 37 THR OG1  1 1 
       14 15644 1 1 38 PRO C    C  -3.709  13.468   0.706 1.00 . A 1 . 38 PRO C    1 1 
       14 15645 1 1 38 PRO CA   C  -2.314  14.050   0.909 1.00 . A 1 . 38 PRO CA   1 1 
       14 15646 1 1 38 PRO CB   C  -2.358  15.586   0.865 1.00 . A 1 . 38 PRO CB   1 1 
       14 15647 1 1 38 PRO CD   C  -0.775  14.873  -0.779 1.00 . A 1 . 38 PRO CD   1 1 
       14 15648 1 1 38 PRO CG   C  -1.746  15.966  -0.443 1.00 . A 1 . 38 PRO CG   1 1 
       14 15649 1 1 38 PRO HA   H  -1.928  13.725   1.864 1.00 . A 1 . 38 PRO HA   1 1 
       14 15650 1 1 38 PRO HB2  H  -3.383  15.919   0.931 1.00 . A 1 . 38 PRO HB2  1 1 
       14 15651 1 1 38 PRO HB3  H  -1.793  15.986   1.693 1.00 . A 1 . 38 PRO HB3  1 1 
       14 15652 1 1 38 PRO HD2  H  -0.679  14.767  -1.850 1.00 . A 1 . 38 PRO HD2  1 1 
       14 15653 1 1 38 PRO HD3  H   0.186  15.067  -0.327 1.00 . A 1 . 38 PRO HD3  1 1 
       14 15654 1 1 38 PRO HG2  H  -2.513  16.033  -1.201 1.00 . A 1 . 38 PRO HG2  1 1 
       14 15655 1 1 38 PRO HG3  H  -1.230  16.910  -0.346 1.00 . A 1 . 38 PRO HG3  1 1 
       14 15656 1 1 38 PRO N    N  -1.407  13.689  -0.184 1.00 . A 1 . 38 PRO N    1 1 
       14 15657 1 1 38 PRO O    O  -4.402  13.810  -0.252 1.00 . A 1 . 38 PRO O    1 1 
       14 15658 1 1 39 GLY C    C  -5.328  10.486   1.162 1.00 . A 1 . 39 GLY C    1 1 
       14 15659 1 1 39 GLY CA   C  -5.418  11.959   1.510 1.00 . A 1 . 39 GLY CA   1 1 
       14 15660 1 1 39 GLY H    H  -3.513  12.344   2.350 1.00 . A 1 . 39 GLY H    1 1 
       14 15661 1 1 39 GLY HA2  H  -5.929  12.065   2.456 1.00 . A 1 . 39 GLY HA2  1 1 
       14 15662 1 1 39 GLY HA3  H  -5.989  12.465   0.746 1.00 . A 1 . 39 GLY HA3  1 1 
       14 15663 1 1 39 GLY N    N  -4.111  12.581   1.610 1.00 . A 1 . 39 GLY N    1 1 
       14 15664 1 1 39 GLY O    O  -6.207   9.702   1.519 1.00 . A 1 . 39 GLY O    1 1 
       14 15665 1 1 40 SER C    C  -3.091   8.029   1.027 1.00 . A 1 . 40 SER C    1 1 
       14 15666 1 1 40 SER CA   C  -4.052   8.723   0.069 1.00 . A 1 . 40 SER CA   1 1 
       14 15667 1 1 40 SER CB   C  -3.506   8.654  -1.358 1.00 . A 1 . 40 SER CB   1 1 
       14 15668 1 1 40 SER H    H  -3.594  10.782   0.213 1.00 . A 1 . 40 SER H    1 1 
       14 15669 1 1 40 SER HA   H  -5.007   8.220   0.106 1.00 . A 1 . 40 SER HA   1 1 
       14 15670 1 1 40 SER HB2  H  -3.677   7.666  -1.759 1.00 . A 1 . 40 SER HB2  1 1 
       14 15671 1 1 40 SER HB3  H  -4.015   9.384  -1.971 1.00 . A 1 . 40 SER HB3  1 1 
       14 15672 1 1 40 SER HG   H  -1.946   9.776  -0.978 1.00 . A 1 . 40 SER HG   1 1 
       14 15673 1 1 40 SER N    N  -4.260  10.110   0.465 1.00 . A 1 . 40 SER N    1 1 
       14 15674 1 1 40 SER O    O  -1.983   8.509   1.265 1.00 . A 1 . 40 SER O    1 1 
       14 15675 1 1 40 SER OG   O  -2.115   8.923  -1.386 1.00 . A 1 . 40 SER OG   1 1 
       14 15676 1 1 41 GLN C    C  -2.294   4.794   1.932 1.00 . A 1 . 41 GLN C    1 1 
       14 15677 1 1 41 GLN CA   C  -2.700   6.145   2.515 1.00 . A 1 . 41 GLN CA   1 1 
       14 15678 1 1 41 GLN CB   C  -3.453   5.937   3.829 1.00 . A 1 . 41 GLN CB   1 1 
       14 15679 1 1 41 GLN CD   C  -3.271   6.896   6.159 1.00 . A 1 . 41 GLN CD   1 1 
       14 15680 1 1 41 GLN CG   C  -3.527   7.186   4.693 1.00 . A 1 . 41 GLN CG   1 1 
       14 15681 1 1 41 GLN H    H  -4.418   6.571   1.352 1.00 . A 1 . 41 GLN H    1 1 
       14 15682 1 1 41 GLN HA   H  -1.808   6.721   2.711 1.00 . A 1 . 41 GLN HA   1 1 
       14 15683 1 1 41 GLN HB2  H  -4.461   5.619   3.606 1.00 . A 1 . 41 GLN HB2  1 1 
       14 15684 1 1 41 GLN HB3  H  -2.958   5.162   4.395 1.00 . A 1 . 41 GLN HB3  1 1 
       14 15685 1 1 41 GLN HE21 H  -4.870   5.717   6.232 1.00 . A 1 . 41 GLN HE21 1 1 
       14 15686 1 1 41 GLN HE22 H  -3.988   5.877   7.708 1.00 . A 1 . 41 GLN HE22 1 1 
       14 15687 1 1 41 GLN HG2  H  -2.787   7.891   4.347 1.00 . A 1 . 41 GLN HG2  1 1 
       14 15688 1 1 41 GLN HG3  H  -4.511   7.619   4.593 1.00 . A 1 . 41 GLN HG3  1 1 
       14 15689 1 1 41 GLN N    N  -3.523   6.901   1.578 1.00 . A 1 . 41 GLN N    1 1 
       14 15690 1 1 41 GLN NE2  N  -4.130   6.081   6.760 1.00 . A 1 . 41 GLN NE2  1 1 
       14 15691 1 1 41 GLN O    O  -1.285   4.215   2.335 1.00 . A 1 . 41 GLN O    1 1 
       14 15692 1 1 41 GLN OE1  O  -2.312   7.400   6.745 1.00 . A 1 . 41 GLN OE1  1 1 
       14 15693 1 1 42 CYS C    C  -3.107   3.023  -1.126 1.00 . A 1 . 42 CYS C    1 1 
       14 15694 1 1 42 CYS CA   C  -2.802   3.004   0.366 1.00 . A 1 . 42 CYS CA   1 1 
       14 15695 1 1 42 CYS CB   C  -3.606   1.903   1.045 1.00 . A 1 . 42 CYS CB   1 1 
       14 15696 1 1 42 CYS H    H  -3.878   4.795   0.710 1.00 . A 1 . 42 CYS H    1 1 
       14 15697 1 1 42 CYS HA   H  -1.753   2.789   0.500 1.00 . A 1 . 42 CYS HA   1 1 
       14 15698 1 1 42 CYS HB2  H  -3.963   2.260   1.998 1.00 . A 1 . 42 CYS HB2  1 1 
       14 15699 1 1 42 CYS HB3  H  -4.448   1.647   0.421 1.00 . A 1 . 42 CYS HB3  1 1 
       14 15700 1 1 42 CYS N    N  -3.085   4.292   0.989 1.00 . A 1 . 42 CYS N    1 1 
       14 15701 1 1 42 CYS O    O  -4.246   2.809  -1.541 1.00 . A 1 . 42 CYS O    1 1 
       14 15702 1 1 42 CYS SG   S  -2.644   0.385   1.335 1.00 . A 1 . 42 CYS SG   1 1 
       14 15703 1 1 43 ASN C    C  -1.694   2.008  -4.005 1.00 . A 1 . 43 ASN C    1 1 
       14 15704 1 1 43 ASN CA   C  -2.229   3.294  -3.379 1.00 . A 1 . 43 ASN CA   1 1 
       14 15705 1 1 43 ASN CB   C  -1.495   4.499  -3.965 1.00 . A 1 . 43 ASN CB   1 1 
       14 15706 1 1 43 ASN CG   C  -1.760   4.671  -5.448 1.00 . A 1 . 43 ASN CG   1 1 
       14 15707 1 1 43 ASN H    H  -1.192   3.416  -1.538 1.00 . A 1 . 43 ASN H    1 1 
       14 15708 1 1 43 ASN HA   H  -3.282   3.380  -3.602 1.00 . A 1 . 43 ASN HA   1 1 
       14 15709 1 1 43 ASN HB2  H  -1.817   5.394  -3.454 1.00 . A 1 . 43 ASN HB2  1 1 
       14 15710 1 1 43 ASN HB3  H  -0.433   4.369  -3.820 1.00 . A 1 . 43 ASN HB3  1 1 
       14 15711 1 1 43 ASN HD21 H  -0.082   3.697  -5.885 1.00 . A 1 . 43 ASN HD21 1 1 
       14 15712 1 1 43 ASN HD22 H  -1.003   4.251  -7.238 1.00 . A 1 . 43 ASN HD22 1 1 
       14 15713 1 1 43 ASN N    N  -2.078   3.265  -1.929 1.00 . A 1 . 43 ASN N    1 1 
       14 15714 1 1 43 ASN ND2  N  -0.857   4.154  -6.274 1.00 . A 1 . 43 ASN ND2  1 1 
       14 15715 1 1 43 ASN O    O  -1.605   1.893  -5.228 1.00 . A 1 . 43 ASN O    1 1 
       14 15716 1 1 43 ASN OD1  O  -2.764   5.261  -5.847 1.00 . A 1 . 43 ASN OD1  1 1 
       14 15717 1 1 44 TYR C    C  -0.469  -1.128  -2.436 1.00 . A 1 . 44 TYR C    1 1 
       14 15718 1 1 44 TYR CA   C  -0.809  -0.235  -3.628 1.00 . A 1 . 44 TYR CA   1 1 
       14 15719 1 1 44 TYR CB   C   0.417  -0.008  -4.529 1.00 . A 1 . 44 TYR CB   1 1 
       14 15720 1 1 44 TYR CD1  C   1.963  -1.867  -3.808 1.00 . A 1 . 44 TYR CD1  1 1 
       14 15721 1 1 44 TYR CD2  C   2.713   0.381  -3.553 1.00 . A 1 . 44 TYR CD2  1 1 
       14 15722 1 1 44 TYR CE1  C   3.149  -2.329  -3.279 1.00 . A 1 . 44 TYR CE1  1 1 
       14 15723 1 1 44 TYR CE2  C   3.906  -0.072  -3.025 1.00 . A 1 . 44 TYR CE2  1 1 
       14 15724 1 1 44 TYR CG   C   1.724  -0.507  -3.953 1.00 . A 1 . 44 TYR CG   1 1 
       14 15725 1 1 44 TYR CZ   C   4.120  -1.429  -2.889 1.00 . A 1 . 44 TYR CZ   1 1 
       14 15726 1 1 44 TYR H    H  -1.432   1.192  -2.192 1.00 . A 1 . 44 TYR H    1 1 
       14 15727 1 1 44 TYR HA   H  -1.585  -0.716  -4.207 1.00 . A 1 . 44 TYR HA   1 1 
       14 15728 1 1 44 TYR HB2  H   0.260  -0.516  -5.468 1.00 . A 1 . 44 TYR HB2  1 1 
       14 15729 1 1 44 TYR HB3  H   0.522   1.051  -4.717 1.00 . A 1 . 44 TYR HB3  1 1 
       14 15730 1 1 44 TYR HD1  H   1.203  -2.569  -4.115 1.00 . A 1 . 44 TYR HD1  1 1 
       14 15731 1 1 44 TYR HD2  H   2.541   1.442  -3.660 1.00 . A 1 . 44 TYR HD2  1 1 
       14 15732 1 1 44 TYR HE1  H   3.311  -3.390  -3.173 1.00 . A 1 . 44 TYR HE1  1 1 
       14 15733 1 1 44 TYR HE2  H   4.663   0.635  -2.721 1.00 . A 1 . 44 TYR HE2  1 1 
       14 15734 1 1 44 TYR HH   H   5.763  -2.420  -3.015 1.00 . A 1 . 44 TYR HH   1 1 
       14 15735 1 1 44 TYR N    N  -1.337   1.043  -3.159 1.00 . A 1 . 44 TYR N    1 1 
       14 15736 1 1 44 TYR O    O   0.358  -0.771  -1.597 1.00 . A 1 . 44 TYR O    1 1 
       14 15737 1 1 44 TYR OH   O   5.305  -1.886  -2.361 1.00 . A 1 . 44 TYR OH   1 1 
       14 15738 1 1 45 GLY C    C  -2.172  -3.937  -0.861 1.00 . A 1 . 45 GLY C    1 1 
       14 15739 1 1 45 GLY CA   C  -0.907  -3.193  -1.254 1.00 . A 1 . 45 GLY CA   1 1 
       14 15740 1 1 45 GLY H    H  -1.785  -2.499  -3.048 1.00 . A 1 . 45 GLY H    1 1 
       14 15741 1 1 45 GLY HA2  H  -0.153  -3.910  -1.542 1.00 . A 1 . 45 GLY HA2  1 1 
       14 15742 1 1 45 GLY HA3  H  -0.552  -2.633  -0.401 1.00 . A 1 . 45 GLY HA3  1 1 
       14 15743 1 1 45 GLY N    N  -1.130  -2.277  -2.358 1.00 . A 1 . 45 GLY N    1 1 
       14 15744 1 1 45 GLY O    O  -3.271  -3.578  -1.285 1.00 . A 1 . 45 GLY O    1 1 
       14 15745 1 1 46 GLU C    C  -4.189  -4.980   1.143 1.00 . A 1 . 46 GLU C    1 1 
       14 15746 1 1 46 GLU CA   C  -3.142  -5.796   0.389 1.00 . A 1 . 46 GLU CA   1 1 
       14 15747 1 1 46 GLU CB   C  -2.636  -6.920   1.292 1.00 . A 1 . 46 GLU CB   1 1 
       14 15748 1 1 46 GLU CD   C  -1.418  -8.026  -0.625 1.00 . A 1 . 46 GLU CD   1 1 
       14 15749 1 1 46 GLU CG   C  -2.352  -8.217   0.554 1.00 . A 1 . 46 GLU CG   1 1 
       14 15750 1 1 46 GLU H    H  -1.113  -5.220   0.247 1.00 . A 1 . 46 GLU H    1 1 
       14 15751 1 1 46 GLU HA   H  -3.601  -6.233  -0.484 1.00 . A 1 . 46 GLU HA   1 1 
       14 15752 1 1 46 GLU HB2  H  -1.724  -6.593   1.771 1.00 . A 1 . 46 GLU HB2  1 1 
       14 15753 1 1 46 GLU HB3  H  -3.378  -7.117   2.052 1.00 . A 1 . 46 GLU HB3  1 1 
       14 15754 1 1 46 GLU HG2  H  -1.899  -8.916   1.241 1.00 . A 1 . 46 GLU HG2  1 1 
       14 15755 1 1 46 GLU HG3  H  -3.286  -8.623   0.193 1.00 . A 1 . 46 GLU HG3  1 1 
       14 15756 1 1 46 GLU N    N  -2.015  -4.982  -0.055 1.00 . A 1 . 46 GLU N    1 1 
       14 15757 1 1 46 GLU O    O  -5.389  -5.132   0.916 1.00 . A 1 . 46 GLU O    1 1 
       14 15758 1 1 46 GLU OE1  O  -1.849  -7.424  -1.632 1.00 . A 1 . 46 GLU OE1  1 1 
       14 15759 1 1 46 GLU OE2  O  -0.257  -8.477  -0.542 1.00 . A 1 . 46 GLU OE2  1 1 
       14 15760 1 1 47 CYS C    C  -5.265  -2.185   2.104 1.00 . A 1 . 47 CYS C    1 1 
       14 15761 1 1 47 CYS CA   C  -4.625  -3.336   2.882 1.00 . A 1 . 47 CYS CA   1 1 
       14 15762 1 1 47 CYS CB   C  -3.860  -2.784   4.083 1.00 . A 1 . 47 CYS CB   1 1 
       14 15763 1 1 47 CYS H    H  -2.762  -4.089   2.215 1.00 . A 1 . 47 CYS H    1 1 
       14 15764 1 1 47 CYS HA   H  -5.410  -3.983   3.244 1.00 . A 1 . 47 CYS HA   1 1 
       14 15765 1 1 47 CYS HB2  H  -2.829  -2.637   3.805 1.00 . A 1 . 47 CYS HB2  1 1 
       14 15766 1 1 47 CYS HB3  H  -4.290  -1.836   4.371 1.00 . A 1 . 47 CYS HB3  1 1 
       14 15767 1 1 47 CYS N    N  -3.729  -4.145   2.063 1.00 . A 1 . 47 CYS N    1 1 
       14 15768 1 1 47 CYS O    O  -6.221  -1.574   2.577 1.00 . A 1 . 47 CYS O    1 1 
       14 15769 1 1 47 CYS SG   S  -3.886  -3.873   5.540 1.00 . A 1 . 47 CYS SG   1 1 
       14 15770 1 1 48 CYS C    C  -6.653  -1.053  -0.413 1.00 . A 1 . 48 CYS C    1 1 
       14 15771 1 1 48 CYS CA   C  -5.262  -0.767   0.137 1.00 . A 1 . 48 CYS CA   1 1 
       14 15772 1 1 48 CYS CB   C  -4.304  -0.427  -1.000 1.00 . A 1 . 48 CYS CB   1 1 
       14 15773 1 1 48 CYS H    H  -3.955  -2.368   0.600 1.00 . A 1 . 48 CYS H    1 1 
       14 15774 1 1 48 CYS HA   H  -5.332   0.088   0.790 1.00 . A 1 . 48 CYS HA   1 1 
       14 15775 1 1 48 CYS HB2  H  -4.431  -1.135  -1.802 1.00 . A 1 . 48 CYS HB2  1 1 
       14 15776 1 1 48 CYS HB3  H  -4.520   0.569  -1.356 1.00 . A 1 . 48 CYS HB3  1 1 
       14 15777 1 1 48 CYS N    N  -4.732  -1.870   0.930 1.00 . A 1 . 48 CYS N    1 1 
       14 15778 1 1 48 CYS O    O  -6.963  -2.167  -0.834 1.00 . A 1 . 48 CYS O    1 1 
       14 15779 1 1 48 CYS SG   S  -2.565  -0.459  -0.495 1.00 . A 1 . 48 CYS SG   1 1 
       14 15780 1 1 49 ASP C    C  -9.415   1.323  -1.027 1.00 . A 1 . 49 ASP C    1 1 
       14 15781 1 1 49 ASP CA   C  -8.845  -0.085  -0.897 1.00 . A 1 . 49 ASP CA   1 1 
       14 15782 1 1 49 ASP CB   C  -9.711  -0.921   0.047 1.00 . A 1 . 49 ASP CB   1 1 
       14 15783 1 1 49 ASP CG   C -10.800  -1.679  -0.686 1.00 . A 1 . 49 ASP CG   1 1 
       14 15784 1 1 49 ASP H    H  -7.150   0.844  -0.057 1.00 . A 1 . 49 ASP H    1 1 
       14 15785 1 1 49 ASP HA   H  -8.827  -0.550  -1.872 1.00 . A 1 . 49 ASP HA   1 1 
       14 15786 1 1 49 ASP HB2  H  -9.086  -1.635   0.562 1.00 . A 1 . 49 ASP HB2  1 1 
       14 15787 1 1 49 ASP HB3  H -10.177  -0.268   0.771 1.00 . A 1 . 49 ASP HB3  1 1 
       14 15788 1 1 49 ASP N    N  -7.477  -0.011  -0.405 1.00 . A 1 . 49 ASP N    1 1 
       14 15789 1 1 49 ASP O    O  -9.633   2.007  -0.027 1.00 . A 1 . 49 ASP O    1 1 
       14 15790 1 1 49 ASP OD1  O -10.512  -2.232  -1.769 1.00 . A 1 . 49 ASP OD1  1 1 
       14 15791 1 1 49 ASP OD2  O -11.940  -1.720  -0.179 1.00 . A 1 . 49 ASP OD2  1 1 
       14 15792 1 1 50 GLN C    C  -9.150   4.158  -2.064 1.00 . A 1 . 50 GLN C    1 1 
       14 15793 1 1 50 GLN CA   C -10.157   3.100  -2.513 1.00 . A 1 . 50 GLN CA   1 1 
       14 15794 1 1 50 GLN CB   C -11.493   3.300  -1.790 1.00 . A 1 . 50 GLN CB   1 1 
       14 15795 1 1 50 GLN CD   C -13.286   4.437  -3.158 1.00 . A 1 . 50 GLN CD   1 1 
       14 15796 1 1 50 GLN CG   C -12.704   3.117  -2.691 1.00 . A 1 . 50 GLN CG   1 1 
       14 15797 1 1 50 GLN H    H  -9.425   1.179  -3.021 1.00 . A 1 . 50 GLN H    1 1 
       14 15798 1 1 50 GLN HA   H -10.314   3.199  -3.577 1.00 . A 1 . 50 GLN HA   1 1 
       14 15799 1 1 50 GLN HB2  H -11.562   2.587  -0.982 1.00 . A 1 . 50 GLN HB2  1 1 
       14 15800 1 1 50 GLN HB3  H -11.523   4.299  -1.381 1.00 . A 1 . 50 GLN HB3  1 1 
       14 15801 1 1 50 GLN HE21 H -14.536   3.482  -4.375 1.00 . A 1 . 50 GLN HE21 1 1 
       14 15802 1 1 50 GLN HE22 H -14.650   5.205  -4.384 1.00 . A 1 . 50 GLN HE22 1 1 
       14 15803 1 1 50 GLN HG2  H -12.409   2.544  -3.557 1.00 . A 1 . 50 GLN HG2  1 1 
       14 15804 1 1 50 GLN HG3  H -13.464   2.578  -2.145 1.00 . A 1 . 50 GLN HG3  1 1 
       14 15805 1 1 50 GLN N    N  -9.633   1.762  -2.262 1.00 . A 1 . 50 GLN N    1 1 
       14 15806 1 1 50 GLN NE2  N -14.255   4.368  -4.064 1.00 . A 1 . 50 GLN NE2  1 1 
       14 15807 1 1 50 GLN O    O  -9.526   5.247  -1.632 1.00 . A 1 . 50 GLN O    1 1 
       14 15808 1 1 50 GLN OE1  O -12.871   5.505  -2.711 1.00 . A 1 . 50 GLN OE1  1 1 
       14 15809 1 1 51 CYS C    C  -6.790   4.974  -0.274 1.00 . A 1 . 51 CYS C    1 1 
       14 15810 1 1 51 CYS CA   C  -6.790   4.728  -1.782 1.00 . A 1 . 51 CYS CA   1 1 
       14 15811 1 1 51 CYS CB   C  -6.904   6.056  -2.536 1.00 . A 1 . 51 CYS CB   1 1 
       14 15812 1 1 51 CYS H    H  -7.636   2.937  -2.524 1.00 . A 1 . 51 CYS H    1 1 
       14 15813 1 1 51 CYS HA   H  -5.856   4.257  -2.050 1.00 . A 1 . 51 CYS HA   1 1 
       14 15814 1 1 51 CYS HB2  H  -7.930   6.205  -2.835 1.00 . A 1 . 51 CYS HB2  1 1 
       14 15815 1 1 51 CYS HB3  H  -6.604   6.861  -1.881 1.00 . A 1 . 51 CYS HB3  1 1 
       14 15816 1 1 51 CYS N    N  -7.866   3.821  -2.172 1.00 . A 1 . 51 CYS N    1 1 
       14 15817 1 1 51 CYS O    O  -6.333   6.016   0.195 1.00 . A 1 . 51 CYS O    1 1 
       14 15818 1 1 51 CYS SG   S  -5.871   6.144  -4.036 1.00 . A 1 . 51 CYS SG   1 1 
       14 15819 1 1 52 ARG C    C  -7.056   2.754   2.579 1.00 . A 1 . 52 ARG C    1 1 
       14 15820 1 1 52 ARG CA   C  -7.349   4.107   1.936 1.00 . A 1 . 52 ARG CA   1 1 
       14 15821 1 1 52 ARG CB   C  -8.721   4.613   2.386 1.00 . A 1 . 52 ARG CB   1 1 
       14 15822 1 1 52 ARG CD   C  -8.888   6.986   3.204 1.00 . A 1 . 52 ARG CD   1 1 
       14 15823 1 1 52 ARG CG   C  -8.993   6.059   2.003 1.00 . A 1 . 52 ARG CG   1 1 
       14 15824 1 1 52 ARG CZ   C  -7.324   8.667   4.098 1.00 . A 1 . 52 ARG CZ   1 1 
       14 15825 1 1 52 ARG H    H  -7.642   3.192   0.049 1.00 . A 1 . 52 ARG H    1 1 
       14 15826 1 1 52 ARG HA   H  -6.593   4.812   2.246 1.00 . A 1 . 52 ARG HA   1 1 
       14 15827 1 1 52 ARG HB2  H  -9.485   3.995   1.937 1.00 . A 1 . 52 ARG HB2  1 1 
       14 15828 1 1 52 ARG HB3  H  -8.788   4.528   3.461 1.00 . A 1 . 52 ARG HB3  1 1 
       14 15829 1 1 52 ARG HD2  H  -9.680   7.718   3.147 1.00 . A 1 . 52 ARG HD2  1 1 
       14 15830 1 1 52 ARG HD3  H  -9.004   6.402   4.105 1.00 . A 1 . 52 ARG HD3  1 1 
       14 15831 1 1 52 ARG HE   H  -6.913   7.397   2.614 1.00 . A 1 . 52 ARG HE   1 1 
       14 15832 1 1 52 ARG HG2  H  -8.272   6.366   1.261 1.00 . A 1 . 52 ARG HG2  1 1 
       14 15833 1 1 52 ARG HG3  H  -9.989   6.130   1.590 1.00 . A 1 . 52 ARG HG3  1 1 
       14 15834 1 1 52 ARG HH11 H  -9.136   8.646   4.997 1.00 . A 1 . 52 ARG HH11 1 1 
       14 15835 1 1 52 ARG HH12 H  -8.017   9.819   5.608 1.00 . A 1 . 52 ARG HH12 1 1 
       14 15836 1 1 52 ARG HH21 H  -5.441   8.939   3.416 1.00 . A 1 . 52 ARG HH21 1 1 
       14 15837 1 1 52 ARG HH22 H  -5.920   9.986   4.710 1.00 . A 1 . 52 ARG HH22 1 1 
       14 15838 1 1 52 ARG N    N  -7.298   4.002   0.481 1.00 . A 1 . 52 ARG N    1 1 
       14 15839 1 1 52 ARG NE   N  -7.604   7.680   3.249 1.00 . A 1 . 52 ARG NE   1 1 
       14 15840 1 1 52 ARG NH1  N  -8.234   9.077   4.973 1.00 . A 1 . 52 ARG NH1  1 1 
       14 15841 1 1 52 ARG NH2  N  -6.131   9.244   4.073 1.00 . A 1 . 52 ARG NH2  1 1 
       14 15842 1 1 52 ARG O    O  -7.451   1.713   2.053 1.00 . A 1 . 52 ARG O    1 1 
       14 15843 1 1 53 PHE C    C  -7.275   0.773   4.807 1.00 . A 1 . 53 PHE C    1 1 
       14 15844 1 1 53 PHE CA   C  -6.024   1.527   4.404 1.00 . A 1 . 53 PHE CA   1 1 
       14 15845 1 1 53 PHE CB   C  -5.161   1.791   5.643 1.00 . A 1 . 53 PHE CB   1 1 
       14 15846 1 1 53 PHE CD1  C  -3.130   1.678   4.184 1.00 . A 1 . 53 PHE CD1  1 1 
       14 15847 1 1 53 PHE CD2  C  -3.036   3.026   6.145 1.00 . A 1 . 53 PHE CD2  1 1 
       14 15848 1 1 53 PHE CE1  C  -1.835   2.021   3.877 1.00 . A 1 . 53 PHE CE1  1 1 
       14 15849 1 1 53 PHE CE2  C  -1.733   3.375   5.843 1.00 . A 1 . 53 PHE CE2  1 1 
       14 15850 1 1 53 PHE CG   C  -3.748   2.174   5.317 1.00 . A 1 . 53 PHE CG   1 1 
       14 15851 1 1 53 PHE CZ   C  -1.131   2.871   4.707 1.00 . A 1 . 53 PHE CZ   1 1 
       14 15852 1 1 53 PHE H    H  -6.066   3.624   4.089 1.00 . A 1 . 53 PHE H    1 1 
       14 15853 1 1 53 PHE HA   H  -5.465   0.913   3.715 1.00 . A 1 . 53 PHE HA   1 1 
       14 15854 1 1 53 PHE HB2  H  -5.600   2.591   6.218 1.00 . A 1 . 53 PHE HB2  1 1 
       14 15855 1 1 53 PHE HB3  H  -5.130   0.892   6.248 1.00 . A 1 . 53 PHE HB3  1 1 
       14 15856 1 1 53 PHE HD1  H  -3.674   1.014   3.530 1.00 . A 1 . 53 PHE HD1  1 1 
       14 15857 1 1 53 PHE HD2  H  -3.507   3.420   7.033 1.00 . A 1 . 53 PHE HD2  1 1 
       14 15858 1 1 53 PHE HE1  H  -1.376   1.623   2.987 1.00 . A 1 . 53 PHE HE1  1 1 
       14 15859 1 1 53 PHE HE2  H  -1.188   4.040   6.495 1.00 . A 1 . 53 PHE HE2  1 1 
       14 15860 1 1 53 PHE HZ   H  -0.113   3.141   4.468 1.00 . A 1 . 53 PHE HZ   1 1 
       14 15861 1 1 53 PHE N    N  -6.360   2.767   3.714 1.00 . A 1 . 53 PHE N    1 1 
       14 15862 1 1 53 PHE O    O  -8.256   1.364   5.259 1.00 . A 1 . 53 PHE O    1 1 
       14 15863 1 1 54 LYS C    C  -8.589  -1.350   6.502 1.00 . A 1 . 54 LYS C    1 1 
       14 15864 1 1 54 LYS CA   C  -8.361  -1.382   4.997 1.00 . A 1 . 54 LYS CA   1 1 
       14 15865 1 1 54 LYS CB   C  -8.127  -2.816   4.522 1.00 . A 1 . 54 LYS CB   1 1 
       14 15866 1 1 54 LYS CD   C  -8.181  -4.132   2.381 1.00 . A 1 . 54 LYS CD   1 1 
       14 15867 1 1 54 LYS CE   C  -8.817  -4.203   1.003 1.00 . A 1 . 54 LYS CE   1 1 
       14 15868 1 1 54 LYS CG   C  -8.938  -3.179   3.289 1.00 . A 1 . 54 LYS CG   1 1 
       14 15869 1 1 54 LYS H    H  -6.412  -0.949   4.282 1.00 . A 1 . 54 LYS H    1 1 
       14 15870 1 1 54 LYS HA   H  -9.236  -0.985   4.504 1.00 . A 1 . 54 LYS HA   1 1 
       14 15871 1 1 54 LYS HB2  H  -7.080  -2.941   4.288 1.00 . A 1 . 54 LYS HB2  1 1 
       14 15872 1 1 54 LYS HB3  H  -8.394  -3.497   5.315 1.00 . A 1 . 54 LYS HB3  1 1 
       14 15873 1 1 54 LYS HD2  H  -7.163  -3.787   2.280 1.00 . A 1 . 54 LYS HD2  1 1 
       14 15874 1 1 54 LYS HD3  H  -8.188  -5.118   2.822 1.00 . A 1 . 54 LYS HD3  1 1 
       14 15875 1 1 54 LYS HE2  H  -9.848  -3.890   1.081 1.00 . A 1 . 54 LYS HE2  1 1 
       14 15876 1 1 54 LYS HE3  H  -8.288  -3.532   0.342 1.00 . A 1 . 54 LYS HE3  1 1 
       14 15877 1 1 54 LYS HG2  H  -9.858  -3.648   3.601 1.00 . A 1 . 54 LYS HG2  1 1 
       14 15878 1 1 54 LYS HG3  H  -9.161  -2.275   2.741 1.00 . A 1 . 54 LYS HG3  1 1 
       14 15879 1 1 54 LYS HZ1  H  -8.766  -6.281   1.205 1.00 . A 1 . 54 LYS HZ1  1 1 
       14 15880 1 1 54 LYS HZ2  H  -7.908  -5.702  -0.133 1.00 . A 1 . 54 LYS HZ2  1 1 
       14 15881 1 1 54 LYS HZ3  H  -9.599  -5.746  -0.168 1.00 . A 1 . 54 LYS HZ3  1 1 
       14 15882 1 1 54 LYS N    N  -7.230  -0.539   4.644 1.00 . A 1 . 54 LYS N    1 1 
       14 15883 1 1 54 LYS NZ   N  -8.769  -5.579   0.437 1.00 . A 1 . 54 LYS NZ   1 1 
       14 15884 1 1 54 LYS O    O  -7.909  -2.044   7.254 1.00 . A 1 . 54 LYS O    1 1 
       14 15885 1 1 55 LYS C    C  -9.559  -1.644   9.139 1.00 . A 1 . 55 LYS C    1 1 
       14 15886 1 1 55 LYS CA   C  -9.874  -0.376   8.351 1.00 . A 1 . 55 LYS CA   1 1 
       14 15887 1 1 55 LYS CB   C -11.352  -0.018   8.515 1.00 . A 1 . 55 LYS CB   1 1 
       14 15888 1 1 55 LYS CD   C -10.921   1.382  10.557 1.00 . A 1 . 55 LYS CD   1 1 
       14 15889 1 1 55 LYS CE   C -11.312   1.651  12.002 1.00 . A 1 . 55 LYS CE   1 1 
       14 15890 1 1 55 LYS CG   C -11.753   0.262   9.954 1.00 . A 1 . 55 LYS CG   1 1 
       14 15891 1 1 55 LYS H    H -10.041   0.003   6.272 1.00 . A 1 . 55 LYS H    1 1 
       14 15892 1 1 55 LYS HA   H  -9.274   0.431   8.744 1.00 . A 1 . 55 LYS HA   1 1 
       14 15893 1 1 55 LYS HB2  H -11.564   0.863   7.927 1.00 . A 1 . 55 LYS HB2  1 1 
       14 15894 1 1 55 LYS HB3  H -11.952  -0.837   8.150 1.00 . A 1 . 55 LYS HB3  1 1 
       14 15895 1 1 55 LYS HD2  H  -9.879   1.102  10.524 1.00 . A 1 . 55 LYS HD2  1 1 
       14 15896 1 1 55 LYS HD3  H -11.073   2.282   9.979 1.00 . A 1 . 55 LYS HD3  1 1 
       14 15897 1 1 55 LYS HE2  H -11.299   0.718  12.544 1.00 . A 1 . 55 LYS HE2  1 1 
       14 15898 1 1 55 LYS HE3  H -10.592   2.329  12.436 1.00 . A 1 . 55 LYS HE3  1 1 
       14 15899 1 1 55 LYS HG2  H -12.794   0.548   9.979 1.00 . A 1 . 55 LYS HG2  1 1 
       14 15900 1 1 55 LYS HG3  H -11.610  -0.635  10.538 1.00 . A 1 . 55 LYS HG3  1 1 
       14 15901 1 1 55 LYS HZ1  H -12.893   2.785  11.242 1.00 . A 1 . 55 LYS HZ1  1 1 
       14 15902 1 1 55 LYS HZ2  H -12.712   2.901  12.919 1.00 . A 1 . 55 LYS HZ2  1 1 
       14 15903 1 1 55 LYS HZ3  H -13.383   1.506  12.236 1.00 . A 1 . 55 LYS HZ3  1 1 
       14 15904 1 1 55 LYS N    N  -9.545  -0.526   6.931 1.00 . A 1 . 55 LYS N    1 1 
       14 15905 1 1 55 LYS NZ   N -12.670   2.253  12.107 1.00 . A 1 . 55 LYS NZ   1 1 
       14 15906 1 1 55 LYS O    O  -9.984  -2.741   8.766 1.00 . A 1 . 55 LYS O    1 1 
       14 15907 1 1 56 ALA C    C  -9.600  -3.566  11.244 1.00 . A 1 . 56 ALA C    1 1 
       14 15908 1 1 56 ALA CA   C  -8.424  -2.622  11.057 1.00 . A 1 . 56 ALA CA   1 1 
       14 15909 1 1 56 ALA CB   C  -7.912  -2.156  12.407 1.00 . A 1 . 56 ALA CB   1 1 
       14 15910 1 1 56 ALA H    H  -8.485  -0.594  10.464 1.00 . A 1 . 56 ALA H    1 1 
       14 15911 1 1 56 ALA HA   H  -7.624  -3.146  10.554 1.00 . A 1 . 56 ALA HA   1 1 
       14 15912 1 1 56 ALA HB1  H  -8.100  -2.925  13.144 1.00 . A 1 . 56 ALA HB1  1 1 
       14 15913 1 1 56 ALA HB2  H  -8.423  -1.250  12.693 1.00 . A 1 . 56 ALA HB2  1 1 
       14 15914 1 1 56 ALA HB3  H  -6.851  -1.970  12.345 1.00 . A 1 . 56 ALA HB3  1 1 
       14 15915 1 1 56 ALA N    N  -8.801  -1.488  10.224 1.00 . A 1 . 56 ALA N    1 1 
       14 15916 1 1 56 ALA O    O -10.696  -3.145  11.614 1.00 . A 1 . 56 ALA O    1 1 
       14 15917 1 1 57 GLY C    C -10.775  -6.429   9.740 1.00 . A 1 . 57 GLY C    1 1 
       14 15918 1 1 57 GLY CA   C -10.436  -5.814  11.080 1.00 . A 1 . 57 GLY CA   1 1 
       14 15919 1 1 57 GLY H    H  -8.481  -5.111  10.651 1.00 . A 1 . 57 GLY H    1 1 
       14 15920 1 1 57 GLY HA2  H -10.122  -6.594  11.758 1.00 . A 1 . 57 GLY HA2  1 1 
       14 15921 1 1 57 GLY HA3  H -11.317  -5.333  11.479 1.00 . A 1 . 57 GLY HA3  1 1 
       14 15922 1 1 57 GLY N    N  -9.374  -4.836  10.962 1.00 . A 1 . 57 GLY N    1 1 
       14 15923 1 1 57 GLY O    O -11.505  -7.418   9.668 1.00 . A 1 . 57 GLY O    1 1 
       14 15924 1 1 58 THR C    C  -9.547  -7.554   7.061 1.00 . A 1 . 58 THR C    1 1 
       14 15925 1 1 58 THR CA   C -10.453  -6.355   7.328 1.00 . A 1 . 58 THR CA   1 1 
       14 15926 1 1 58 THR CB   C -10.176  -5.257   6.302 1.00 . A 1 . 58 THR CB   1 1 
       14 15927 1 1 58 THR CG2  C -10.318  -5.726   4.873 1.00 . A 1 . 58 THR CG2  1 1 
       14 15928 1 1 58 THR H    H  -9.647  -5.068   8.797 1.00 . A 1 . 58 THR H    1 1 
       14 15929 1 1 58 THR HA   H -11.484  -6.665   7.251 1.00 . A 1 . 58 THR HA   1 1 
       14 15930 1 1 58 THR HB   H  -9.162  -4.903   6.435 1.00 . A 1 . 58 THR HB   1 1 
       14 15931 1 1 58 THR HG1  H -10.568  -3.411   6.826 1.00 . A 1 . 58 THR HG1  1 1 
       14 15932 1 1 58 THR HG21 H -10.440  -6.800   4.860 1.00 . A 1 . 58 THR HG21 1 1 
       14 15933 1 1 58 THR HG22 H  -9.431  -5.456   4.317 1.00 . A 1 . 58 THR HG22 1 1 
       14 15934 1 1 58 THR HG23 H -11.181  -5.259   4.425 1.00 . A 1 . 58 THR HG23 1 1 
       14 15935 1 1 58 THR N    N -10.228  -5.850   8.673 1.00 . A 1 . 58 THR N    1 1 
       14 15936 1 1 58 THR O    O  -8.327  -7.412   6.977 1.00 . A 1 . 58 THR O    1 1 
       14 15937 1 1 58 THR OG1  O -11.057  -4.163   6.486 1.00 . A 1 . 58 THR OG1  1 1 
       14 15938 1 1 59 VAL C    C  -8.806  -9.978   5.280 1.00 . A 1 . 59 VAL C    1 1 
       14 15939 1 1 59 VAL CA   C  -9.374  -9.949   6.696 1.00 . A 1 . 59 VAL CA   1 1 
       14 15940 1 1 59 VAL CB   C -10.226 -11.217   6.918 1.00 . A 1 . 59 VAL CB   1 1 
       14 15941 1 1 59 VAL CG1  C -11.410 -11.241   5.963 1.00 . A 1 . 59 VAL CG1  1 1 
       14 15942 1 1 59 VAL CG2  C  -9.376 -12.472   6.760 1.00 . A 1 . 59 VAL CG2  1 1 
       14 15943 1 1 59 VAL H    H -11.118  -8.792   7.024 1.00 . A 1 . 59 VAL H    1 1 
       14 15944 1 1 59 VAL HA   H  -8.556  -9.963   7.401 1.00 . A 1 . 59 VAL HA   1 1 
       14 15945 1 1 59 VAL HB   H -10.610 -11.197   7.926 1.00 . A 1 . 59 VAL HB   1 1 
       14 15946 1 1 59 VAL HG11 H -12.231 -11.772   6.420 1.00 . A 1 . 59 VAL HG11 1 1 
       14 15947 1 1 59 VAL HG12 H -11.124 -11.738   5.047 1.00 . A 1 . 59 VAL HG12 1 1 
       14 15948 1 1 59 VAL HG13 H -11.715 -10.228   5.742 1.00 . A 1 . 59 VAL HG13 1 1 
       14 15949 1 1 59 VAL HG21 H  -8.440 -12.216   6.286 1.00 . A 1 . 59 VAL HG21 1 1 
       14 15950 1 1 59 VAL HG22 H  -9.904 -13.190   6.149 1.00 . A 1 . 59 VAL HG22 1 1 
       14 15951 1 1 59 VAL HG23 H  -9.183 -12.900   7.732 1.00 . A 1 . 59 VAL HG23 1 1 
       14 15952 1 1 59 VAL N    N -10.143  -8.735   6.940 1.00 . A 1 . 59 VAL N    1 1 
       14 15953 1 1 59 VAL O    O  -9.552  -9.937   4.302 1.00 . A 1 . 59 VAL O    1 1 
       14 15954 1 1 60 CYS C    C  -6.229 -11.494   3.603 1.00 . A 1 . 60 CYS C    1 1 
       14 15955 1 1 60 CYS CA   C  -6.823 -10.113   3.872 1.00 . A 1 . 60 CYS CA   1 1 
       14 15956 1 1 60 CYS CB   C  -5.712  -9.066   3.780 1.00 . A 1 . 60 CYS CB   1 1 
       14 15957 1 1 60 CYS H    H  -6.939 -10.100   5.996 1.00 . A 1 . 60 CYS H    1 1 
       14 15958 1 1 60 CYS HA   H  -7.566  -9.899   3.120 1.00 . A 1 . 60 CYS HA   1 1 
       14 15959 1 1 60 CYS HB2  H  -4.850  -9.421   4.323 1.00 . A 1 . 60 CYS HB2  1 1 
       14 15960 1 1 60 CYS HB3  H  -5.444  -8.930   2.742 1.00 . A 1 . 60 CYS HB3  1 1 
       14 15961 1 1 60 CYS N    N  -7.482 -10.063   5.177 1.00 . A 1 . 60 CYS N    1 1 
       14 15962 1 1 60 CYS O    O  -5.981 -11.860   2.454 1.00 . A 1 . 60 CYS O    1 1 
       14 15963 1 1 60 CYS SG   S  -6.154  -7.437   4.455 1.00 . A 1 . 60 CYS SG   1 1 
       14 15964 1 1 61 ARG C    C  -5.816 -14.486   5.711 1.00 . A 1 . 61 ARG C    1 1 
       14 15965 1 1 61 ARG CA   C  -5.405 -13.585   4.547 1.00 . A 1 . 61 ARG CA   1 1 
       14 15966 1 1 61 ARG CB   C  -3.878 -13.485   4.492 1.00 . A 1 . 61 ARG CB   1 1 
       14 15967 1 1 61 ARG CD   C  -1.826 -13.725   3.065 1.00 . A 1 . 61 ARG CD   1 1 
       14 15968 1 1 61 ARG CG   C  -3.316 -13.421   3.081 1.00 . A 1 . 61 ARG CG   1 1 
       14 15969 1 1 61 ARG CZ   C  -0.646 -11.754   3.963 1.00 . A 1 . 61 ARG CZ   1 1 
       14 15970 1 1 61 ARG H    H  -6.199 -11.901   5.558 1.00 . A 1 . 61 ARG H    1 1 
       14 15971 1 1 61 ARG HA   H  -5.761 -14.020   3.626 1.00 . A 1 . 61 ARG HA   1 1 
       14 15972 1 1 61 ARG HB2  H  -3.569 -12.595   5.017 1.00 . A 1 . 61 ARG HB2  1 1 
       14 15973 1 1 61 ARG HB3  H  -3.454 -14.348   4.985 1.00 . A 1 . 61 ARG HB3  1 1 
       14 15974 1 1 61 ARG HD2  H  -1.687 -14.784   3.225 1.00 . A 1 . 61 ARG HD2  1 1 
       14 15975 1 1 61 ARG HD3  H  -1.425 -13.452   2.101 1.00 . A 1 . 61 ARG HD3  1 1 
       14 15976 1 1 61 ARG HE   H  -0.949 -13.454   4.955 1.00 . A 1 . 61 ARG HE   1 1 
       14 15977 1 1 61 ARG HG2  H  -3.828 -14.145   2.466 1.00 . A 1 . 61 ARG HG2  1 1 
       14 15978 1 1 61 ARG HG3  H  -3.477 -12.429   2.685 1.00 . A 1 . 61 ARG HG3  1 1 
       14 15979 1 1 61 ARG HH11 H  -1.330 -11.520   2.073 1.00 . A 1 . 61 ARG HH11 1 1 
       14 15980 1 1 61 ARG HH12 H  -0.489 -10.158   2.732 1.00 . A 1 . 61 ARG HH12 1 1 
       14 15981 1 1 61 ARG HH21 H   0.145 -11.670   5.820 1.00 . A 1 . 61 ARG HH21 1 1 
       14 15982 1 1 61 ARG HH22 H   0.350 -10.242   4.860 1.00 . A 1 . 61 ARG HH22 1 1 
       14 15983 1 1 61 ARG N    N  -5.989 -12.251   4.669 1.00 . A 1 . 61 ARG N    1 1 
       14 15984 1 1 61 ARG NE   N  -1.104 -12.994   4.105 1.00 . A 1 . 61 ARG NE   1 1 
       14 15985 1 1 61 ARG NH1  N  -0.837 -11.090   2.829 1.00 . A 1 . 61 ARG NH1  1 1 
       14 15986 1 1 61 ARG NH2  N   0.003 -11.174   4.962 1.00 . A 1 . 61 ARG NH2  1 1 
       14 15987 1 1 61 ARG O    O  -6.369 -14.024   6.708 1.00 . A 1 . 61 ARG O    1 1 
       14 15988 1 1 62 ILE C    C  -4.931 -17.967   6.465 1.00 . A 1 . 62 ILE C    1 1 
       14 15989 1 1 62 ILE CA   C  -5.855 -16.764   6.595 1.00 . A 1 . 62 ILE CA   1 1 
       14 15990 1 1 62 ILE CB   C  -7.316 -17.261   6.507 1.00 . A 1 . 62 ILE CB   1 1 
       14 15991 1 1 62 ILE CD1  C  -8.206 -15.640   4.758 1.00 . A 1 . 62 ILE CD1  1 1 
       14 15992 1 1 62 ILE CG1  C  -8.279 -16.114   6.191 1.00 . A 1 . 62 ILE CG1  1 1 
       14 15993 1 1 62 ILE CG2  C  -7.718 -17.938   7.808 1.00 . A 1 . 62 ILE CG2  1 1 
       14 15994 1 1 62 ILE H    H  -5.087 -16.079   4.753 1.00 . A 1 . 62 ILE H    1 1 
       14 15995 1 1 62 ILE HA   H  -5.704 -16.306   7.562 1.00 . A 1 . 62 ILE HA   1 1 
       14 15996 1 1 62 ILE HB   H  -7.371 -17.996   5.720 1.00 . A 1 . 62 ILE HB   1 1 
       14 15997 1 1 62 ILE HD11 H  -7.382 -16.131   4.261 1.00 . A 1 . 62 ILE HD11 1 1 
       14 15998 1 1 62 ILE HD12 H  -8.049 -14.571   4.743 1.00 . A 1 . 62 ILE HD12 1 1 
       14 15999 1 1 62 ILE HD13 H  -9.128 -15.878   4.251 1.00 . A 1 . 62 ILE HD13 1 1 
       14 16000 1 1 62 ILE HG12 H  -9.291 -16.444   6.376 1.00 . A 1 . 62 ILE HG12 1 1 
       14 16001 1 1 62 ILE HG13 H  -8.057 -15.277   6.833 1.00 . A 1 . 62 ILE HG13 1 1 
       14 16002 1 1 62 ILE HG21 H  -6.832 -18.255   8.339 1.00 . A 1 . 62 ILE HG21 1 1 
       14 16003 1 1 62 ILE HG22 H  -8.335 -18.797   7.592 1.00 . A 1 . 62 ILE HG22 1 1 
       14 16004 1 1 62 ILE HG23 H  -8.273 -17.241   8.419 1.00 . A 1 . 62 ILE HG23 1 1 
       14 16005 1 1 62 ILE N    N  -5.534 -15.778   5.570 1.00 . A 1 . 62 ILE N    1 1 
       14 16006 1 1 62 ILE O    O  -4.847 -18.584   5.403 1.00 . A 1 . 62 ILE O    1 1 
       14 16007 1 1 63 ALA C    C  -3.930 -20.658   6.910 1.00 . A 1 . 63 ALA C    1 1 
       14 16008 1 1 63 ALA CA   C  -3.309 -19.421   7.551 1.00 . A 1 . 63 ALA CA   1 1 
       14 16009 1 1 63 ALA CB   C  -2.851 -19.726   8.970 1.00 . A 1 . 63 ALA CB   1 1 
       14 16010 1 1 63 ALA H    H  -4.344 -17.758   8.357 1.00 . A 1 . 63 ALA H    1 1 
       14 16011 1 1 63 ALA HA   H  -2.443 -19.138   6.978 1.00 . A 1 . 63 ALA HA   1 1 
       14 16012 1 1 63 ALA HB1  H  -1.775 -19.653   9.025 1.00 . A 1 . 63 ALA HB1  1 1 
       14 16013 1 1 63 ALA HB2  H  -3.158 -20.726   9.242 1.00 . A 1 . 63 ALA HB2  1 1 
       14 16014 1 1 63 ALA HB3  H  -3.295 -19.016   9.652 1.00 . A 1 . 63 ALA HB3  1 1 
       14 16015 1 1 63 ALA N    N  -4.236 -18.292   7.546 1.00 . A 1 . 63 ALA N    1 1 
       14 16016 1 1 63 ALA O    O  -3.526 -21.074   5.824 1.00 . A 1 . 63 ALA O    1 1 
       14 16017 1 1 64 ARG C    C  -6.659 -22.926   8.044 1.00 . A 1 . 64 ARG C    1 1 
       14 16018 1 1 64 ARG CA   C  -5.595 -22.427   7.070 1.00 . A 1 . 64 ARG CA   1 1 
       14 16019 1 1 64 ARG CB   C  -4.581 -23.542   6.790 1.00 . A 1 . 64 ARG CB   1 1 
       14 16020 1 1 64 ARG CD   C  -4.753 -23.462   4.285 1.00 . A 1 . 64 ARG CD   1 1 
       14 16021 1 1 64 ARG CG   C  -4.879 -24.331   5.525 1.00 . A 1 . 64 ARG CG   1 1 
       14 16022 1 1 64 ARG CZ   C  -6.103 -22.984   2.279 1.00 . A 1 . 64 ARG CZ   1 1 
       14 16023 1 1 64 ARG H    H  -5.197 -20.855   8.441 1.00 . A 1 . 64 ARG H    1 1 
       14 16024 1 1 64 ARG HA   H  -6.077 -22.155   6.145 1.00 . A 1 . 64 ARG HA   1 1 
       14 16025 1 1 64 ARG HB2  H  -3.599 -23.106   6.693 1.00 . A 1 . 64 ARG HB2  1 1 
       14 16026 1 1 64 ARG HB3  H  -4.577 -24.229   7.624 1.00 . A 1 . 64 ARG HB3  1 1 
       14 16027 1 1 64 ARG HD2  H  -4.870 -22.428   4.572 1.00 . A 1 . 64 ARG HD2  1 1 
       14 16028 1 1 64 ARG HD3  H  -3.772 -23.607   3.857 1.00 . A 1 . 64 ARG HD3  1 1 
       14 16029 1 1 64 ARG HE   H  -6.210 -24.660   3.357 1.00 . A 1 . 64 ARG HE   1 1 
       14 16030 1 1 64 ARG HG2  H  -4.180 -25.151   5.451 1.00 . A 1 . 64 ARG HG2  1 1 
       14 16031 1 1 64 ARG HG3  H  -5.886 -24.718   5.583 1.00 . A 1 . 64 ARG HG3  1 1 
       14 16032 1 1 64 ARG HH11 H  -4.818 -21.509   2.795 1.00 . A 1 . 64 ARG HH11 1 1 
       14 16033 1 1 64 ARG HH12 H  -5.778 -21.198   1.388 1.00 . A 1 . 64 ARG HH12 1 1 
       14 16034 1 1 64 ARG HH21 H  -7.473 -24.253   1.506 1.00 . A 1 . 64 ARG HH21 1 1 
       14 16035 1 1 64 ARG HH22 H  -7.286 -22.756   0.656 1.00 . A 1 . 64 ARG HH22 1 1 
       14 16036 1 1 64 ARG N    N  -4.917 -21.238   7.584 1.00 . A 1 . 64 ARG N    1 1 
       14 16037 1 1 64 ARG NE   N  -5.762 -23.792   3.281 1.00 . A 1 . 64 ARG NE   1 1 
       14 16038 1 1 64 ARG NH1  N  -5.518 -21.800   2.143 1.00 . A 1 . 64 ARG NH1  1 1 
       14 16039 1 1 64 ARG NH2  N  -7.030 -23.362   1.409 1.00 . A 1 . 64 ARG NH2  1 1 
       14 16040 1 1 64 ARG O    O  -6.522 -23.997   8.636 1.00 . A 1 . 64 ARG O    1 1 
       14 16041 1 1 65 GLY C    C  -9.476 -21.347   9.741 1.00 . A 1 . 65 GLY C    1 1 
       14 16042 1 1 65 GLY CA   C  -8.794 -22.537   9.098 1.00 . A 1 . 65 GLY CA   1 1 
       14 16043 1 1 65 GLY H    H  -7.786 -21.308   7.699 1.00 . A 1 . 65 GLY H    1 1 
       14 16044 1 1 65 GLY HA2  H  -9.529 -23.101   8.543 1.00 . A 1 . 65 GLY HA2  1 1 
       14 16045 1 1 65 GLY HA3  H  -8.385 -23.165   9.875 1.00 . A 1 . 65 GLY HA3  1 1 
       14 16046 1 1 65 GLY N    N  -7.724 -22.148   8.200 1.00 . A 1 . 65 GLY N    1 1 
       14 16047 1 1 65 GLY O    O -10.146 -20.566   9.066 1.00 . A 1 . 65 GLY O    1 1 
       14 16048 1 1 66 ASP C    C  -9.342 -20.031  13.204 1.00 . A 1 . 66 ASP C    1 1 
       14 16049 1 1 66 ASP CA   C  -9.905 -20.109  11.789 1.00 . A 1 . 66 ASP CA   1 1 
       14 16050 1 1 66 ASP CB   C -11.425 -20.267  11.839 1.00 . A 1 . 66 ASP CB   1 1 
       14 16051 1 1 66 ASP CG   C -12.118 -19.563  10.689 1.00 . A 1 . 66 ASP CG   1 1 
       14 16052 1 1 66 ASP H    H  -8.756 -21.867  11.530 1.00 . A 1 . 66 ASP H    1 1 
       14 16053 1 1 66 ASP HA   H  -9.663 -19.195  11.269 1.00 . A 1 . 66 ASP HA   1 1 
       14 16054 1 1 66 ASP HB2  H -11.673 -21.317  11.796 1.00 . A 1 . 66 ASP HB2  1 1 
       14 16055 1 1 66 ASP HB3  H -11.793 -19.852  12.766 1.00 . A 1 . 66 ASP HB3  1 1 
       14 16056 1 1 66 ASP N    N  -9.303 -21.211  11.050 1.00 . A 1 . 66 ASP N    1 1 
       14 16057 1 1 66 ASP O    O  -9.948 -20.524  14.155 1.00 . A 1 . 66 ASP O    1 1 
       14 16058 1 1 66 ASP OD1  O -11.816 -18.375  10.451 1.00 . A 1 . 66 ASP OD1  1 1 
       14 16059 1 1 66 ASP OD2  O -12.964 -20.201  10.027 1.00 . A 1 . 66 ASP OD2  1 1 
       14 16060 1 1 67 TRP C    C  -7.324 -17.786  14.951 1.00 . A 1 . 67 TRP C    1 1 
       14 16061 1 1 67 TRP CA   C  -7.516 -19.260  14.623 1.00 . A 1 . 67 TRP CA   1 1 
       14 16062 1 1 67 TRP CB   C  -6.158 -19.972  14.607 1.00 . A 1 . 67 TRP CB   1 1 
       14 16063 1 1 67 TRP CD1  C  -5.386 -19.719  12.175 1.00 . A 1 . 67 TRP CD1  1 1 
       14 16064 1 1 67 TRP CD2  C  -5.713 -21.833  12.826 1.00 . A 1 . 67 TRP CD2  1 1 
       14 16065 1 1 67 TRP CE2  C  -5.302 -21.836  11.482 1.00 . A 1 . 67 TRP CE2  1 1 
       14 16066 1 1 67 TRP CE3  C  -5.977 -23.050  13.454 1.00 . A 1 . 67 TRP CE3  1 1 
       14 16067 1 1 67 TRP CG   C  -5.762 -20.471  13.252 1.00 . A 1 . 67 TRP CG   1 1 
       14 16068 1 1 67 TRP CH2  C  -5.414 -24.191  11.392 1.00 . A 1 . 67 TRP CH2  1 1 
       14 16069 1 1 67 TRP CZ2  C  -5.149 -23.010  10.754 1.00 . A 1 . 67 TRP CZ2  1 1 
       14 16070 1 1 67 TRP CZ3  C  -5.826 -24.219  12.731 1.00 . A 1 . 67 TRP CZ3  1 1 
       14 16071 1 1 67 TRP H    H  -7.747 -19.040  12.531 1.00 . A 1 . 67 TRP H    1 1 
       14 16072 1 1 67 TRP HA   H  -8.144 -19.708  15.375 1.00 . A 1 . 67 TRP HA   1 1 
       14 16073 1 1 67 TRP HB2  H  -5.394 -19.290  14.944 1.00 . A 1 . 67 TRP HB2  1 1 
       14 16074 1 1 67 TRP HB3  H  -6.196 -20.820  15.275 1.00 . A 1 . 67 TRP HB3  1 1 
       14 16075 1 1 67 TRP HD1  H  -5.323 -18.643  12.176 1.00 . A 1 . 67 TRP HD1  1 1 
       14 16076 1 1 67 TRP HE1  H  -4.824 -20.230  10.223 1.00 . A 1 . 67 TRP HE1  1 1 
       14 16077 1 1 67 TRP HE3  H  -6.295 -23.086  14.485 1.00 . A 1 . 67 TRP HE3  1 1 
       14 16078 1 1 67 TRP HH2  H  -5.309 -25.128  10.864 1.00 . A 1 . 67 TRP HH2  1 1 
       14 16079 1 1 67 TRP HZ2  H  -4.835 -23.003   9.722 1.00 . A 1 . 67 TRP HZ2  1 1 
       14 16080 1 1 67 TRP HZ3  H  -6.026 -25.171  13.200 1.00 . A 1 . 67 TRP HZ3  1 1 
       14 16081 1 1 67 TRP N    N  -8.177 -19.409  13.330 1.00 . A 1 . 67 TRP N    1 1 
       14 16082 1 1 67 TRP NE1  N  -5.111 -20.533  11.107 1.00 . A 1 . 67 TRP NE1  1 1 
       14 16083 1 1 67 TRP O    O  -7.964 -17.244  15.853 1.00 . A 1 . 67 TRP O    1 1 
       14 16084 1 1 68 ASN C    C  -6.603 -14.947  13.145 1.00 . A 1 . 68 ASN C    1 1 
       14 16085 1 1 68 ASN CA   C  -6.154 -15.730  14.373 1.00 . A 1 . 68 ASN CA   1 1 
       14 16086 1 1 68 ASN CB   C  -4.658 -15.506  14.616 1.00 . A 1 . 68 ASN CB   1 1 
       14 16087 1 1 68 ASN CG   C  -4.017 -16.629  15.410 1.00 . A 1 . 68 ASN CG   1 1 
       14 16088 1 1 68 ASN H    H  -5.979 -17.646  13.496 1.00 . A 1 . 68 ASN H    1 1 
       14 16089 1 1 68 ASN HA   H  -6.708 -15.381  15.232 1.00 . A 1 . 68 ASN HA   1 1 
       14 16090 1 1 68 ASN HB2  H  -4.154 -15.432  13.664 1.00 . A 1 . 68 ASN HB2  1 1 
       14 16091 1 1 68 ASN HB3  H  -4.525 -14.584  15.161 1.00 . A 1 . 68 ASN HB3  1 1 
       14 16092 1 1 68 ASN HD21 H  -3.930 -17.764  13.779 1.00 . A 1 . 68 ASN HD21 1 1 
       14 16093 1 1 68 ASN HD22 H  -3.307 -18.477  15.224 1.00 . A 1 . 68 ASN HD22 1 1 
       14 16094 1 1 68 ASN N    N  -6.443 -17.148  14.197 1.00 . A 1 . 68 ASN N    1 1 
       14 16095 1 1 68 ASN ND2  N  -3.721 -17.735  14.736 1.00 . A 1 . 68 ASN ND2  1 1 
       14 16096 1 1 68 ASN O    O  -7.088 -13.821  13.253 1.00 . A 1 . 68 ASN O    1 1 
       14 16097 1 1 68 ASN OD1  O  -3.790 -16.504  16.613 1.00 . A 1 . 68 ASN OD1  1 1 
       14 16098 1 1 69 ASP C    C  -6.043 -13.669  10.453 1.00 . A 1 . 69 ASP C    1 1 
       14 16099 1 1 69 ASP CA   C  -6.839 -14.938  10.717 1.00 . A 1 . 69 ASP CA   1 1 
       14 16100 1 1 69 ASP CB   C  -8.328 -14.605  10.737 1.00 . A 1 . 69 ASP CB   1 1 
       14 16101 1 1 69 ASP CG   C  -9.183 -15.727  10.180 1.00 . A 1 . 69 ASP CG   1 1 
       14 16102 1 1 69 ASP H    H  -6.058 -16.462  11.958 1.00 . A 1 . 69 ASP H    1 1 
       14 16103 1 1 69 ASP HA   H  -6.648 -15.643   9.922 1.00 . A 1 . 69 ASP HA   1 1 
       14 16104 1 1 69 ASP HB2  H  -8.631 -14.418  11.756 1.00 . A 1 . 69 ASP HB2  1 1 
       14 16105 1 1 69 ASP HB3  H  -8.497 -13.717  10.146 1.00 . A 1 . 69 ASP HB3  1 1 
       14 16106 1 1 69 ASP N    N  -6.445 -15.562  11.975 1.00 . A 1 . 69 ASP N    1 1 
       14 16107 1 1 69 ASP O    O  -5.742 -12.910  11.373 1.00 . A 1 . 69 ASP O    1 1 
       14 16108 1 1 69 ASP OD1  O  -9.164 -16.832  10.760 1.00 . A 1 . 69 ASP OD1  1 1 
       14 16109 1 1 69 ASP OD2  O  -9.870 -15.499   9.162 1.00 . A 1 . 69 ASP OD2  1 1 
       14 16110 1 1 70 ASP C    C  -5.889 -11.041   8.756 1.00 . A 1 . 70 ASP C    1 1 
       14 16111 1 1 70 ASP CA   C  -4.968 -12.248   8.803 1.00 . A 1 . 70 ASP CA   1 1 
       14 16112 1 1 70 ASP CB   C  -4.306 -12.449   7.443 1.00 . A 1 . 70 ASP CB   1 1 
       14 16113 1 1 70 ASP CG   C  -3.236 -11.419   7.162 1.00 . A 1 . 70 ASP CG   1 1 
       14 16114 1 1 70 ASP H    H  -5.994 -14.072   8.495 1.00 . A 1 . 70 ASP H    1 1 
       14 16115 1 1 70 ASP HA   H  -4.214 -12.078   9.550 1.00 . A 1 . 70 ASP HA   1 1 
       14 16116 1 1 70 ASP HB2  H  -3.858 -13.431   7.405 1.00 . A 1 . 70 ASP HB2  1 1 
       14 16117 1 1 70 ASP HB3  H  -5.054 -12.373   6.678 1.00 . A 1 . 70 ASP HB3  1 1 
       14 16118 1 1 70 ASP N    N  -5.717 -13.436   9.187 1.00 . A 1 . 70 ASP N    1 1 
       14 16119 1 1 70 ASP O    O  -6.940 -11.081   8.118 1.00 . A 1 . 70 ASP O    1 1 
       14 16120 1 1 70 ASP OD1  O  -3.550 -10.213   7.222 1.00 . A 1 . 70 ASP OD1  1 1 
       14 16121 1 1 70 ASP OD2  O  -2.087 -11.819   6.879 1.00 . A 1 . 70 ASP OD2  1 1 
       14 16122 1 1 71 TYR C    C  -5.537  -7.497   9.371 1.00 . A 1 . 71 TYR C    1 1 
       14 16123 1 1 71 TYR CA   C  -6.336  -8.781   9.491 1.00 . A 1 . 71 TYR CA   1 1 
       14 16124 1 1 71 TYR CB   C  -7.127  -8.757  10.788 1.00 . A 1 . 71 TYR CB   1 1 
       14 16125 1 1 71 TYR CD1  C  -9.475  -9.202  10.062 1.00 . A 1 . 71 TYR CD1  1 1 
       14 16126 1 1 71 TYR CD2  C  -8.369 -10.867  11.348 1.00 . A 1 . 71 TYR CD2  1 1 
       14 16127 1 1 71 TYR CE1  C -10.603  -9.986   9.996 1.00 . A 1 . 71 TYR CE1  1 1 
       14 16128 1 1 71 TYR CE2  C  -9.490 -11.665  11.289 1.00 . A 1 . 71 TYR CE2  1 1 
       14 16129 1 1 71 TYR CG   C  -8.348  -9.626  10.736 1.00 . A 1 . 71 TYR CG   1 1 
       14 16130 1 1 71 TYR CZ   C -10.610 -11.221  10.613 1.00 . A 1 . 71 TYR CZ   1 1 
       14 16131 1 1 71 TYR H    H  -4.668 -10.000   9.954 1.00 . A 1 . 71 TYR H    1 1 
       14 16132 1 1 71 TYR HA   H  -7.031  -8.833   8.667 1.00 . A 1 . 71 TYR HA   1 1 
       14 16133 1 1 71 TYR HB2  H  -6.501  -9.106  11.594 1.00 . A 1 . 71 TYR HB2  1 1 
       14 16134 1 1 71 TYR HB3  H  -7.445  -7.746  10.991 1.00 . A 1 . 71 TYR HB3  1 1 
       14 16135 1 1 71 TYR HD1  H  -9.459  -8.241   9.578 1.00 . A 1 . 71 TYR HD1  1 1 
       14 16136 1 1 71 TYR HD2  H  -7.492 -11.207  11.878 1.00 . A 1 . 71 TYR HD2  1 1 
       14 16137 1 1 71 TYR HE1  H -11.472  -9.629   9.464 1.00 . A 1 . 71 TYR HE1  1 1 
       14 16138 1 1 71 TYR HE2  H  -9.484 -12.630  11.768 1.00 . A 1 . 71 TYR HE2  1 1 
       14 16139 1 1 71 TYR HH   H -12.127 -11.943   9.678 1.00 . A 1 . 71 TYR HH   1 1 
       14 16140 1 1 71 TYR N    N  -5.507  -9.975   9.450 1.00 . A 1 . 71 TYR N    1 1 
       14 16141 1 1 71 TYR O    O  -4.456  -7.361   9.942 1.00 . A 1 . 71 TYR O    1 1 
       14 16142 1 1 71 TYR OH   O -11.733 -12.013  10.551 1.00 . A 1 . 71 TYR OH   1 1 
       14 16143 1 1 72 CYS C    C  -5.461  -4.474   9.755 1.00 . A 1 . 72 CYS C    1 1 
       14 16144 1 1 72 CYS CA   C  -5.477  -5.251   8.444 1.00 . A 1 . 72 CYS CA   1 1 
       14 16145 1 1 72 CYS CB   C  -6.227  -4.457   7.375 1.00 . A 1 . 72 CYS CB   1 1 
       14 16146 1 1 72 CYS H    H  -6.975  -6.726   8.220 1.00 . A 1 . 72 CYS H    1 1 
       14 16147 1 1 72 CYS HA   H  -4.462  -5.414   8.117 1.00 . A 1 . 72 CYS HA   1 1 
       14 16148 1 1 72 CYS HB2  H  -6.454  -5.110   6.545 1.00 . A 1 . 72 CYS HB2  1 1 
       14 16149 1 1 72 CYS HB3  H  -7.150  -4.086   7.795 1.00 . A 1 . 72 CYS HB3  1 1 
       14 16150 1 1 72 CYS N    N  -6.103  -6.549   8.637 1.00 . A 1 . 72 CYS N    1 1 
       14 16151 1 1 72 CYS O    O  -6.188  -4.809  10.691 1.00 . A 1 . 72 CYS O    1 1 
       14 16152 1 1 72 CYS SG   S  -5.300  -3.033   6.723 1.00 . A 1 . 72 CYS SG   1 1 
       14 16153 1 1 73 THR C    C  -4.844  -1.161  10.739 1.00 . A 1 . 73 THR C    1 1 
       14 16154 1 1 73 THR CA   C  -4.525  -2.627  11.029 1.00 . A 1 . 73 THR CA   1 1 
       14 16155 1 1 73 THR CB   C  -3.122  -2.751  11.626 1.00 . A 1 . 73 THR CB   1 1 
       14 16156 1 1 73 THR CG2  C  -2.565  -4.157  11.553 1.00 . A 1 . 73 THR CG2  1 1 
       14 16157 1 1 73 THR H    H  -4.071  -3.224   9.048 1.00 . A 1 . 73 THR H    1 1 
       14 16158 1 1 73 THR HA   H  -5.242  -3.004  11.743 1.00 . A 1 . 73 THR HA   1 1 
       14 16159 1 1 73 THR HB   H  -3.159  -2.463  12.667 1.00 . A 1 . 73 THR HB   1 1 
       14 16160 1 1 73 THR HG1  H  -2.171  -2.132  10.030 1.00 . A 1 . 73 THR HG1  1 1 
       14 16161 1 1 73 THR HG21 H  -3.377  -4.859  11.435 1.00 . A 1 . 73 THR HG21 1 1 
       14 16162 1 1 73 THR HG22 H  -2.025  -4.379  12.461 1.00 . A 1 . 73 THR HG22 1 1 
       14 16163 1 1 73 THR HG23 H  -1.897  -4.235  10.707 1.00 . A 1 . 73 THR HG23 1 1 
       14 16164 1 1 73 THR N    N  -4.629  -3.442   9.823 1.00 . A 1 . 73 THR N    1 1 
       14 16165 1 1 73 THR O    O  -4.609  -0.290  11.577 1.00 . A 1 . 73 THR O    1 1 
       14 16166 1 1 73 THR OG1  O  -2.214  -1.893  10.959 1.00 . A 1 . 73 THR OG1  1 1 
       14 16167 1 1 74 GLY C    C  -4.590   1.447   9.405 1.00 . A 1 . 74 GLY C    1 1 
       14 16168 1 1 74 GLY CA   C  -5.727   0.468   9.177 1.00 . A 1 . 74 GLY CA   1 1 
       14 16169 1 1 74 GLY H    H  -5.550  -1.623   8.924 1.00 . A 1 . 74 GLY H    1 1 
       14 16170 1 1 74 GLY HA2  H  -5.995   0.485   8.131 1.00 . A 1 . 74 GLY HA2  1 1 
       14 16171 1 1 74 GLY HA3  H  -6.580   0.784   9.760 1.00 . A 1 . 74 GLY HA3  1 1 
       14 16172 1 1 74 GLY N    N  -5.383  -0.892   9.551 1.00 . A 1 . 74 GLY N    1 1 
       14 16173 1 1 74 GLY O    O  -4.821   2.639   9.604 1.00 . A 1 . 74 GLY O    1 1 
       14 16174 1 1 75 LYS C    C  -1.092   1.505   8.566 1.00 . A 1 . 75 LYS C    1 1 
       14 16175 1 1 75 LYS CA   C  -2.190   1.788   9.592 1.00 . A 1 . 75 LYS CA   1 1 
       14 16176 1 1 75 LYS CB   C  -1.640   1.584  11.005 1.00 . A 1 . 75 LYS CB   1 1 
       14 16177 1 1 75 LYS CD   C  -2.314   2.641  13.187 1.00 . A 1 . 75 LYS CD   1 1 
       14 16178 1 1 75 LYS CE   C  -1.021   2.226  13.870 1.00 . A 1 . 75 LYS CE   1 1 
       14 16179 1 1 75 LYS CG   C  -2.703   1.662  12.090 1.00 . A 1 . 75 LYS CG   1 1 
       14 16180 1 1 75 LYS H    H  -3.237  -0.015   9.222 1.00 . A 1 . 75 LYS H    1 1 
       14 16181 1 1 75 LYS HA   H  -2.503   2.816   9.487 1.00 . A 1 . 75 LYS HA   1 1 
       14 16182 1 1 75 LYS HB2  H  -1.172   0.613  11.060 1.00 . A 1 . 75 LYS HB2  1 1 
       14 16183 1 1 75 LYS HB3  H  -0.897   2.343  11.202 1.00 . A 1 . 75 LYS HB3  1 1 
       14 16184 1 1 75 LYS HD2  H  -2.181   3.620  12.752 1.00 . A 1 . 75 LYS HD2  1 1 
       14 16185 1 1 75 LYS HD3  H  -3.105   2.675  13.922 1.00 . A 1 . 75 LYS HD3  1 1 
       14 16186 1 1 75 LYS HE2  H  -1.077   2.498  14.914 1.00 . A 1 . 75 LYS HE2  1 1 
       14 16187 1 1 75 LYS HE3  H  -0.911   1.155  13.784 1.00 . A 1 . 75 LYS HE3  1 1 
       14 16188 1 1 75 LYS HG2  H  -3.633   1.987  11.647 1.00 . A 1 . 75 LYS HG2  1 1 
       14 16189 1 1 75 LYS HG3  H  -2.832   0.682  12.524 1.00 . A 1 . 75 LYS HG3  1 1 
       14 16190 1 1 75 LYS HZ1  H   0.878   3.086  13.992 1.00 . A 1 . 75 LYS HZ1  1 1 
       14 16191 1 1 75 LYS HZ2  H  -0.113   3.780  12.811 1.00 . A 1 . 75 LYS HZ2  1 1 
       14 16192 1 1 75 LYS HZ3  H   0.589   2.266  12.540 1.00 . A 1 . 75 LYS HZ3  1 1 
       14 16193 1 1 75 LYS N    N  -3.360   0.943   9.381 1.00 . A 1 . 75 LYS N    1 1 
       14 16194 1 1 75 LYS NZ   N   0.166   2.886  13.261 1.00 . A 1 . 75 LYS NZ   1 1 
       14 16195 1 1 75 LYS O    O  -0.001   2.069   8.651 1.00 . A 1 . 75 LYS O    1 1 
       14 16196 1 1 76 SER C    C  -1.006  -0.508   5.440 1.00 . A 1 . 76 SER C    1 1 
       14 16197 1 1 76 SER CA   C  -0.388   0.301   6.576 1.00 . A 1 . 76 SER CA   1 1 
       14 16198 1 1 76 SER CB   C   0.771  -0.481   7.197 1.00 . A 1 . 76 SER CB   1 1 
       14 16199 1 1 76 SER H    H  -2.256   0.208   7.571 1.00 . A 1 . 76 SER H    1 1 
       14 16200 1 1 76 SER HA   H  -0.005   1.226   6.173 1.00 . A 1 . 76 SER HA   1 1 
       14 16201 1 1 76 SER HB2  H   0.403  -1.069   8.024 1.00 . A 1 . 76 SER HB2  1 1 
       14 16202 1 1 76 SER HB3  H   1.200  -1.135   6.453 1.00 . A 1 . 76 SER HB3  1 1 
       14 16203 1 1 76 SER HG   H   1.421   0.946   8.372 1.00 . A 1 . 76 SER HG   1 1 
       14 16204 1 1 76 SER N    N  -1.374   0.634   7.598 1.00 . A 1 . 76 SER N    1 1 
       14 16205 1 1 76 SER O    O  -2.163  -0.923   5.511 1.00 . A 1 . 76 SER O    1 1 
       14 16206 1 1 76 SER OG   O   1.780   0.393   7.673 1.00 . A 1 . 76 SER OG   1 1 
       14 16207 1 1 77 SER C    C  -0.391  -2.988   3.429 1.00 . A 1 . 77 SER C    1 1 
       14 16208 1 1 77 SER CA   C  -0.656  -1.499   3.233 1.00 . A 1 . 77 SER CA   1 1 
       14 16209 1 1 77 SER CB   C   0.066  -1.011   1.975 1.00 . A 1 . 77 SER CB   1 1 
       14 16210 1 1 77 SER H    H   0.700  -0.378   4.408 1.00 . A 1 . 77 SER H    1 1 
       14 16211 1 1 77 SER HA   H  -1.716  -1.349   3.112 1.00 . A 1 . 77 SER HA   1 1 
       14 16212 1 1 77 SER HB2  H  -0.490  -1.318   1.102 1.00 . A 1 . 77 SER HB2  1 1 
       14 16213 1 1 77 SER HB3  H   0.134   0.067   1.998 1.00 . A 1 . 77 SER HB3  1 1 
       14 16214 1 1 77 SER HG   H   1.434  -2.133   1.135 1.00 . A 1 . 77 SER HG   1 1 
       14 16215 1 1 77 SER N    N  -0.213  -0.733   4.395 1.00 . A 1 . 77 SER N    1 1 
       14 16216 1 1 77 SER O    O  -0.482  -3.772   2.483 1.00 . A 1 . 77 SER O    1 1 
       14 16217 1 1 77 SER OG   O   1.374  -1.550   1.895 1.00 . A 1 . 77 SER OG   1 1 
       14 16218 1 1 78 ASP C    C  -0.834  -5.370   5.871 1.00 . A 1 . 78 ASP C    1 1 
       14 16219 1 1 78 ASP CA   C   0.229  -4.769   4.960 1.00 . A 1 . 78 ASP CA   1 1 
       14 16220 1 1 78 ASP CB   C   1.606  -4.897   5.613 1.00 . A 1 . 78 ASP CB   1 1 
       14 16221 1 1 78 ASP CG   C   1.693  -4.148   6.928 1.00 . A 1 . 78 ASP CG   1 1 
       14 16222 1 1 78 ASP H    H   0.000  -2.706   5.372 1.00 . A 1 . 78 ASP H    1 1 
       14 16223 1 1 78 ASP HA   H   0.233  -5.315   4.027 1.00 . A 1 . 78 ASP HA   1 1 
       14 16224 1 1 78 ASP HB2  H   1.814  -5.940   5.800 1.00 . A 1 . 78 ASP HB2  1 1 
       14 16225 1 1 78 ASP HB3  H   2.353  -4.499   4.942 1.00 . A 1 . 78 ASP HB3  1 1 
       14 16226 1 1 78 ASP N    N  -0.058  -3.374   4.656 1.00 . A 1 . 78 ASP N    1 1 
       14 16227 1 1 78 ASP O    O  -1.330  -4.715   6.788 1.00 . A 1 . 78 ASP O    1 1 
       14 16228 1 1 78 ASP OD1  O   0.860  -3.246   7.155 1.00 . A 1 . 78 ASP OD1  1 1 
       14 16229 1 1 78 ASP OD2  O   2.595  -4.464   7.733 1.00 . A 1 . 78 ASP OD2  1 1 
       14 16230 1 1 79 CYS C    C  -1.519  -8.545   7.088 1.00 . A 1 . 79 CYS C    1 1 
       14 16231 1 1 79 CYS CA   C  -2.164  -7.341   6.399 1.00 . A 1 . 79 CYS CA   1 1 
       14 16232 1 1 79 CYS CB   C  -3.315  -7.796   5.497 1.00 . A 1 . 79 CYS CB   1 1 
       14 16233 1 1 79 CYS H    H  -0.730  -7.091   4.868 1.00 . A 1 . 79 CYS H    1 1 
       14 16234 1 1 79 CYS HA   H  -2.551  -6.665   7.151 1.00 . A 1 . 79 CYS HA   1 1 
       14 16235 1 1 79 CYS HB2  H  -3.169  -7.387   4.506 1.00 . A 1 . 79 CYS HB2  1 1 
       14 16236 1 1 79 CYS HB3  H  -3.317  -8.874   5.440 1.00 . A 1 . 79 CYS HB3  1 1 
       14 16237 1 1 79 CYS N    N  -1.170  -6.627   5.611 1.00 . A 1 . 79 CYS N    1 1 
       14 16238 1 1 79 CYS O    O  -1.277  -9.570   6.455 1.00 . A 1 . 79 CYS O    1 1 
       14 16239 1 1 79 CYS SG   S  -4.955  -7.264   6.081 1.00 . A 1 . 79 CYS SG   1 1 
       14 16240 1 1 80 PRO C    C  -1.496 -10.701   9.431 1.00 . A 1 . 80 PRO C    1 1 
       14 16241 1 1 80 PRO CA   C  -0.571  -9.512   9.159 1.00 . A 1 . 80 PRO CA   1 1 
       14 16242 1 1 80 PRO CB   C  -0.192  -8.828  10.475 1.00 . A 1 . 80 PRO CB   1 1 
       14 16243 1 1 80 PRO CD   C  -1.444  -7.232   9.223 1.00 . A 1 . 80 PRO CD   1 1 
       14 16244 1 1 80 PRO CG   C  -1.172  -7.718  10.618 1.00 . A 1 . 80 PRO CG   1 1 
       14 16245 1 1 80 PRO HA   H   0.323  -9.864   8.667 1.00 . A 1 . 80 PRO HA   1 1 
       14 16246 1 1 80 PRO HB2  H  -0.272  -9.535  11.288 1.00 . A 1 . 80 PRO HB2  1 1 
       14 16247 1 1 80 PRO HB3  H   0.819  -8.454  10.413 1.00 . A 1 . 80 PRO HB3  1 1 
       14 16248 1 1 80 PRO HD2  H  -2.465  -6.893   9.133 1.00 . A 1 . 80 PRO HD2  1 1 
       14 16249 1 1 80 PRO HD3  H  -0.758  -6.442   8.957 1.00 . A 1 . 80 PRO HD3  1 1 
       14 16250 1 1 80 PRO HG2  H  -2.081  -8.086  11.072 1.00 . A 1 . 80 PRO HG2  1 1 
       14 16251 1 1 80 PRO HG3  H  -0.747  -6.926  11.215 1.00 . A 1 . 80 PRO HG3  1 1 
       14 16252 1 1 80 PRO N    N  -1.212  -8.431   8.393 1.00 . A 1 . 80 PRO N    1 1 
       14 16253 1 1 80 PRO O    O  -2.641 -10.528   9.847 1.00 . A 1 . 80 PRO O    1 1 
       14 16254 1 1 81 TRP C    C  -2.405 -13.132  10.803 1.00 . A 1 . 81 TRP C    1 1 
       14 16255 1 1 81 TRP CA   C  -1.740 -13.149   9.433 1.00 . A 1 . 81 TRP CA   1 1 
       14 16256 1 1 81 TRP CB   C  -0.841 -14.395   9.359 1.00 . A 1 . 81 TRP CB   1 1 
       14 16257 1 1 81 TRP CD1  C   1.615 -13.648   9.348 1.00 . A 1 . 81 TRP CD1  1 1 
       14 16258 1 1 81 TRP CD2  C   0.882 -14.476   7.408 1.00 . A 1 . 81 TRP CD2  1 1 
       14 16259 1 1 81 TRP CE2  C   2.230 -14.114   7.255 1.00 . A 1 . 81 TRP CE2  1 1 
       14 16260 1 1 81 TRP CE3  C   0.201 -15.022   6.326 1.00 . A 1 . 81 TRP CE3  1 1 
       14 16261 1 1 81 TRP CG   C   0.506 -14.170   8.746 1.00 . A 1 . 81 TRP CG   1 1 
       14 16262 1 1 81 TRP CH2  C   2.221 -14.824   5.005 1.00 . A 1 . 81 TRP CH2  1 1 
       14 16263 1 1 81 TRP CZ2  C   2.912 -14.283   6.055 1.00 . A 1 . 81 TRP CZ2  1 1 
       14 16264 1 1 81 TRP CZ3  C   0.875 -15.192   5.131 1.00 . A 1 . 81 TRP CZ3  1 1 
       14 16265 1 1 81 TRP H    H  -0.057 -11.972   8.878 1.00 . A 1 . 81 TRP H    1 1 
       14 16266 1 1 81 TRP HA   H  -2.502 -13.222   8.670 1.00 . A 1 . 81 TRP HA   1 1 
       14 16267 1 1 81 TRP HB2  H  -0.682 -14.770  10.358 1.00 . A 1 . 81 TRP HB2  1 1 
       14 16268 1 1 81 TRP HB3  H  -1.346 -15.153   8.778 1.00 . A 1 . 81 TRP HB3  1 1 
       14 16269 1 1 81 TRP HD1  H   1.650 -13.315  10.374 1.00 . A 1 . 81 TRP HD1  1 1 
       14 16270 1 1 81 TRP HE1  H   3.559 -13.274   8.646 1.00 . A 1 . 81 TRP HE1  1 1 
       14 16271 1 1 81 TRP HE3  H  -0.837 -15.306   6.413 1.00 . A 1 . 81 TRP HE3  1 1 
       14 16272 1 1 81 TRP HH2  H   2.711 -14.972   4.053 1.00 . A 1 . 81 TRP HH2  1 1 
       14 16273 1 1 81 TRP HZ2  H   3.947 -14.005   5.945 1.00 . A 1 . 81 TRP HZ2  1 1 
       14 16274 1 1 81 TRP HZ3  H   0.363 -15.615   4.279 1.00 . A 1 . 81 TRP HZ3  1 1 
       14 16275 1 1 81 TRP N    N  -0.977 -11.911   9.202 1.00 . A 1 . 81 TRP N    1 1 
       14 16276 1 1 81 TRP NE1  N   2.658 -13.608   8.455 1.00 . A 1 . 81 TRP NE1  1 1 
       14 16277 1 1 81 TRP O    O  -3.421 -13.789  11.023 1.00 . A 1 . 81 TRP O    1 1 
       14 16278 1 1 82 ASN C    C  -1.786 -13.495  13.913 1.00 . A 1 . 82 ASN C    1 1 
       14 16279 1 1 82 ASN CA   C  -2.276 -12.301  13.101 1.00 . A 1 . 82 ASN CA   1 1 
       14 16280 1 1 82 ASN CB   C  -3.806 -12.225  13.148 1.00 . A 1 . 82 ASN CB   1 1 
       14 16281 1 1 82 ASN CG   C  -4.316 -11.633  14.447 1.00 . A 1 . 82 ASN CG   1 1 
       14 16282 1 1 82 ASN H    H  -0.976 -11.932  11.476 1.00 . A 1 . 82 ASN H    1 1 
       14 16283 1 1 82 ASN HA   H  -1.865 -11.398  13.529 1.00 . A 1 . 82 ASN HA   1 1 
       14 16284 1 1 82 ASN HB2  H  -4.154 -11.609  12.332 1.00 . A 1 . 82 ASN HB2  1 1 
       14 16285 1 1 82 ASN HB3  H  -4.212 -13.220  13.041 1.00 . A 1 . 82 ASN HB3  1 1 
       14 16286 1 1 82 ASN HD21 H  -4.838  -9.960  13.508 1.00 . A 1 . 82 ASN HD21 1 1 
       14 16287 1 1 82 ASN HD22 H  -5.160 -10.000  15.205 1.00 . A 1 . 82 ASN HD22 1 1 
       14 16288 1 1 82 ASN N    N  -1.794 -12.401  11.725 1.00 . A 1 . 82 ASN N    1 1 
       14 16289 1 1 82 ASN ND2  N  -4.822 -10.407  14.380 1.00 . A 1 . 82 ASN ND2  1 1 
       14 16290 1 1 82 ASN O    O  -2.431 -13.919  14.871 1.00 . A 1 . 82 ASN O    1 1 
       14 16291 1 1 82 ASN OD1  O  -4.256 -12.270  15.499 1.00 . A 1 . 82 ASN OD1  1 1 
       14 16292 1 1 83 HIS C    C   1.096 -14.757  15.098 1.00 . A 1 . 83 HIS C    1 1 
       14 16293 1 1 83 HIS CA   C  -0.049 -15.185  14.186 1.00 . A 1 . 83 HIS CA   1 1 
       14 16294 1 1 83 HIS CB   C   0.454 -16.194  13.151 1.00 . A 1 . 83 HIS CB   1 1 
       14 16295 1 1 83 HIS CD2  C  -1.944 -16.699  12.304 1.00 . A 1 . 83 HIS CD2  1 1 
       14 16296 1 1 83 HIS CE1  C  -1.442 -17.304  10.258 1.00 . A 1 . 83 HIS CE1  1 1 
       14 16297 1 1 83 HIS CG   C  -0.599 -16.614  12.173 1.00 . A 1 . 83 HIS CG   1 1 
       14 16298 1 1 83 HIS H    H  -0.175 -13.651  12.738 1.00 . A 1 . 83 HIS H    1 1 
       14 16299 1 1 83 HIS HA   H  -0.818 -15.650  14.784 1.00 . A 1 . 83 HIS HA   1 1 
       14 16300 1 1 83 HIS HB2  H   1.268 -15.752  12.591 1.00 . A 1 . 83 HIS HB2  1 1 
       14 16301 1 1 83 HIS HB3  H   0.810 -17.077  13.660 1.00 . A 1 . 83 HIS HB3  1 1 
       14 16302 1 1 83 HIS HD1  H   0.576 -17.047  10.479 1.00 . A 1 . 83 HIS HD1  1 1 
       14 16303 1 1 83 HIS HD2  H  -2.517 -16.468  13.191 1.00 . A 1 . 83 HIS HD2  1 1 
       14 16304 1 1 83 HIS HE1  H  -1.529 -17.634   9.234 1.00 . A 1 . 83 HIS HE1  1 1 
       14 16305 1 1 83 HIS HE2  H  -3.378 -17.367  10.924 1.00 . A 1 . 83 HIS HE2  1 1 
       14 16306 1 1 83 HIS N    N  -0.638 -14.035  13.512 1.00 . A 1 . 83 HIS N    1 1 
       14 16307 1 1 83 HIS ND1  N  -0.316 -17.002  10.881 1.00 . A 1 . 83 HIS ND1  1 1 
       14 16308 1 1 83 HIS NE2  N  -2.443 -17.130  11.100 1.00 . A 1 . 83 HIS NE2  1 1 
       14 16309 1 1 83 HIS O    O   1.098 -13.586  15.534 1.00 . A 1 . 83 HIS O    1 1 
       14 16310 1 1 83 HIS OXT  O   1.981 -15.595  15.369 1.00 . A 1 . 83 HIS OXT  1 1 
       15 16311 1 1  1 SER C    C  18.684   2.050  -9.829 1.00 . A 1 .  1 SER C    1 1 
       15 16312 1 1  1 SER CA   C  20.168   2.326 -10.059 1.00 . A 1 .  1 SER CA   1 1 
       15 16313 1 1  1 SER CB   C  20.779   2.990  -8.824 1.00 . A 1 .  1 SER CB   1 1 
       15 16314 1 1  1 SER H1   H  21.367   3.135 -11.523 1.00 . A 1 .  1 SER H1   1 1 
       15 16315 1 1  1 SER H2   H  20.154   4.192 -10.925 1.00 . A 1 .  1 SER H2   1 1 
       15 16316 1 1  1 SER H3   H  19.731   2.909 -11.984 1.00 . A 1 .  1 SER H3   1 1 
       15 16317 1 1  1 SER HA   H  20.675   1.392 -10.249 1.00 . A 1 .  1 SER HA   1 1 
       15 16318 1 1  1 SER HB2  H  20.283   3.931  -8.641 1.00 . A 1 .  1 SER HB2  1 1 
       15 16319 1 1  1 SER HB3  H  20.650   2.343  -7.969 1.00 . A 1 .  1 SER HB3  1 1 
       15 16320 1 1  1 SER HG   H  22.370   4.131  -8.738 1.00 . A 1 .  1 SER HG   1 1 
       15 16321 1 1  1 SER N    N  20.373   3.221 -11.228 1.00 . A 1 .  1 SER N    1 1 
       15 16322 1 1  1 SER O    O  17.830   2.851 -10.206 1.00 . A 1 .  1 SER O    1 1 
       15 16323 1 1  1 SER OG   O  22.163   3.232  -9.007 1.00 . A 1 .  1 SER OG   1 1 
       15 16324 1 1  2 PRO C    C  16.164   1.651  -8.275 1.00 . A 1 .  2 PRO C    1 1 
       15 16325 1 1  2 PRO CA   C  16.970   0.525  -8.926 1.00 . A 1 .  2 PRO CA   1 1 
       15 16326 1 1  2 PRO CB   C  17.112  -0.659  -7.968 1.00 . A 1 .  2 PRO CB   1 1 
       15 16327 1 1  2 PRO CD   C  19.317  -0.109  -8.724 1.00 . A 1 .  2 PRO CD   1 1 
       15 16328 1 1  2 PRO CG   C  18.438  -1.253  -8.296 1.00 . A 1 .  2 PRO CG   1 1 
       15 16329 1 1  2 PRO HA   H  16.464   0.201  -9.824 1.00 . A 1 .  2 PRO HA   1 1 
       15 16330 1 1  2 PRO HB2  H  17.077  -0.307  -6.947 1.00 . A 1 .  2 PRO HB2  1 1 
       15 16331 1 1  2 PRO HB3  H  16.312  -1.363  -8.139 1.00 . A 1 .  2 PRO HB3  1 1 
       15 16332 1 1  2 PRO HD2  H  19.883   0.266  -7.884 1.00 . A 1 .  2 PRO HD2  1 1 
       15 16333 1 1  2 PRO HD3  H  19.980  -0.419  -9.518 1.00 . A 1 .  2 PRO HD3  1 1 
       15 16334 1 1  2 PRO HG2  H  18.850  -1.736  -7.423 1.00 . A 1 .  2 PRO HG2  1 1 
       15 16335 1 1  2 PRO HG3  H  18.331  -1.964  -9.103 1.00 . A 1 .  2 PRO HG3  1 1 
       15 16336 1 1  2 PRO N    N  18.358   0.905  -9.205 1.00 . A 1 .  2 PRO N    1 1 
       15 16337 1 1  2 PRO O    O  15.018   1.895  -8.651 1.00 . A 1 .  2 PRO O    1 1 
       15 16338 1 1  3 PRO C    C  16.002   4.716  -7.450 1.00 . A 1 .  3 PRO C    1 1 
       15 16339 1 1  3 PRO CA   C  16.072   3.457  -6.595 1.00 . A 1 .  3 PRO CA   1 1 
       15 16340 1 1  3 PRO CB   C  16.946   3.706  -5.352 1.00 . A 1 .  3 PRO CB   1 1 
       15 16341 1 1  3 PRO CD   C  18.101   2.156  -6.763 1.00 . A 1 .  3 PRO CD   1 1 
       15 16342 1 1  3 PRO CG   C  17.966   2.614  -5.342 1.00 . A 1 .  3 PRO CG   1 1 
       15 16343 1 1  3 PRO HA   H  15.079   3.179  -6.286 1.00 . A 1 .  3 PRO HA   1 1 
       15 16344 1 1  3 PRO HB2  H  17.414   4.677  -5.428 1.00 . A 1 .  3 PRO HB2  1 1 
       15 16345 1 1  3 PRO HB3  H  16.329   3.672  -4.467 1.00 . A 1 .  3 PRO HB3  1 1 
       15 16346 1 1  3 PRO HD2  H  18.817   2.768  -7.292 1.00 . A 1 .  3 PRO HD2  1 1 
       15 16347 1 1  3 PRO HD3  H  18.382   1.116  -6.802 1.00 . A 1 .  3 PRO HD3  1 1 
       15 16348 1 1  3 PRO HG2  H  18.910   2.996  -4.981 1.00 . A 1 .  3 PRO HG2  1 1 
       15 16349 1 1  3 PRO HG3  H  17.627   1.801  -4.717 1.00 . A 1 .  3 PRO HG3  1 1 
       15 16350 1 1  3 PRO N    N  16.748   2.358  -7.287 1.00 . A 1 .  3 PRO N    1 1 
       15 16351 1 1  3 PRO O    O  16.932   5.521  -7.455 1.00 . A 1 .  3 PRO O    1 1 
       15 16352 1 1  4 VAL C    C  13.497   6.874  -8.630 1.00 . A 1 .  4 VAL C    1 1 
       15 16353 1 1  4 VAL CA   C  14.728   6.061  -9.025 1.00 . A 1 .  4 VAL CA   1 1 
       15 16354 1 1  4 VAL CB   C  14.616   5.673 -10.513 1.00 . A 1 .  4 VAL CB   1 1 
       15 16355 1 1  4 VAL CG1  C  15.170   6.782 -11.393 1.00 . A 1 .  4 VAL CG1  1 1 
       15 16356 1 1  4 VAL CG2  C  15.336   4.358 -10.785 1.00 . A 1 .  4 VAL CG2  1 1 
       15 16357 1 1  4 VAL H    H  14.179   4.216  -8.137 1.00 . A 1 .  4 VAL H    1 1 
       15 16358 1 1  4 VAL HA   H  15.602   6.684  -8.908 1.00 . A 1 .  4 VAL HA   1 1 
       15 16359 1 1  4 VAL HB   H  13.572   5.542 -10.751 1.00 . A 1 .  4 VAL HB   1 1 
       15 16360 1 1  4 VAL HG11 H  16.081   7.165 -10.958 1.00 . A 1 .  4 VAL HG11 1 1 
       15 16361 1 1  4 VAL HG12 H  14.444   7.579 -11.467 1.00 . A 1 .  4 VAL HG12 1 1 
       15 16362 1 1  4 VAL HG13 H  15.378   6.392 -12.378 1.00 . A 1 .  4 VAL HG13 1 1 
       15 16363 1 1  4 VAL HG21 H  14.975   3.602 -10.103 1.00 . A 1 .  4 VAL HG21 1 1 
       15 16364 1 1  4 VAL HG22 H  16.398   4.493 -10.644 1.00 . A 1 .  4 VAL HG22 1 1 
       15 16365 1 1  4 VAL HG23 H  15.145   4.046 -11.801 1.00 . A 1 .  4 VAL HG23 1 1 
       15 16366 1 1  4 VAL N    N  14.896   4.888  -8.176 1.00 . A 1 .  4 VAL N    1 1 
       15 16367 1 1  4 VAL O    O  12.364   6.447  -8.850 1.00 . A 1 .  4 VAL O    1 1 
       15 16368 1 1  5 CYS C    C  12.205   9.780  -8.867 1.00 . A 1 .  5 CYS C    1 1 
       15 16369 1 1  5 CYS CA   C  12.634   8.942  -7.672 1.00 . A 1 .  5 CYS CA   1 1 
       15 16370 1 1  5 CYS CB   C  13.060   9.844  -6.508 1.00 . A 1 .  5 CYS CB   1 1 
       15 16371 1 1  5 CYS H    H  14.652   8.355  -7.936 1.00 . A 1 .  5 CYS H    1 1 
       15 16372 1 1  5 CYS HA   H  11.803   8.324  -7.361 1.00 . A 1 .  5 CYS HA   1 1 
       15 16373 1 1  5 CYS HB2  H  13.202   9.236  -5.627 1.00 . A 1 .  5 CYS HB2  1 1 
       15 16374 1 1  5 CYS HB3  H  13.994  10.324  -6.759 1.00 . A 1 .  5 CYS HB3  1 1 
       15 16375 1 1  5 CYS N    N  13.727   8.060  -8.069 1.00 . A 1 .  5 CYS N    1 1 
       15 16376 1 1  5 CYS O    O  12.889  10.727  -9.255 1.00 . A 1 .  5 CYS O    1 1 
       15 16377 1 1  5 CYS SG   S  11.860  11.152  -6.083 1.00 . A 1 .  5 CYS SG   1 1 
       15 16378 1 1  6 GLY C    C  10.720   9.234 -11.871 1.00 . A 1 .  6 GLY C    1 1 
       15 16379 1 1  6 GLY CA   C  10.597  10.099 -10.636 1.00 . A 1 .  6 GLY CA   1 1 
       15 16380 1 1  6 GLY H    H  10.596   8.623  -9.125 1.00 . A 1 .  6 GLY H    1 1 
       15 16381 1 1  6 GLY HA2  H   9.559  10.360 -10.486 1.00 . A 1 .  6 GLY HA2  1 1 
       15 16382 1 1  6 GLY HA3  H  11.174  10.999 -10.778 1.00 . A 1 .  6 GLY HA3  1 1 
       15 16383 1 1  6 GLY N    N  11.086   9.401  -9.466 1.00 . A 1 .  6 GLY N    1 1 
       15 16384 1 1  6 GLY O    O  10.889   9.733 -12.984 1.00 . A 1 .  6 GLY O    1 1 
       15 16385 1 1  7 ASN C    C   9.576   5.969 -12.673 1.00 . A 1 .  7 ASN C    1 1 
       15 16386 1 1  7 ASN CA   C  10.741   6.952 -12.735 1.00 . A 1 .  7 ASN CA   1 1 
       15 16387 1 1  7 ASN CB   C  12.068   6.199 -12.627 1.00 . A 1 .  7 ASN CB   1 1 
       15 16388 1 1  7 ASN CG   C  12.394   5.416 -13.885 1.00 . A 1 .  7 ASN CG   1 1 
       15 16389 1 1  7 ASN H    H  10.500   7.599 -10.745 1.00 . A 1 .  7 ASN H    1 1 
       15 16390 1 1  7 ASN HA   H  10.708   7.483 -13.674 1.00 . A 1 .  7 ASN HA   1 1 
       15 16391 1 1  7 ASN HB2  H  12.863   6.908 -12.449 1.00 . A 1 .  7 ASN HB2  1 1 
       15 16392 1 1  7 ASN HB3  H  12.017   5.511 -11.794 1.00 . A 1 .  7 ASN HB3  1 1 
       15 16393 1 1  7 ASN HD21 H  14.224   5.039 -13.209 1.00 . A 1 .  7 ASN HD21 1 1 
       15 16394 1 1  7 ASN HD22 H  13.848   4.382 -14.761 1.00 . A 1 .  7 ASN HD22 1 1 
       15 16395 1 1  7 ASN N    N  10.638   7.924 -11.659 1.00 . A 1 .  7 ASN N    1 1 
       15 16396 1 1  7 ASN ND2  N  13.612   4.893 -13.959 1.00 . A 1 .  7 ASN ND2  1 1 
       15 16397 1 1  7 ASN O    O   9.504   5.022 -13.456 1.00 . A 1 .  7 ASN O    1 1 
       15 16398 1 1  7 ASN OD1  O  11.561   5.284 -14.781 1.00 . A 1 .  7 ASN OD1  1 1 
       15 16399 1 1  8 LYS C    C   7.866   4.057 -10.832 1.00 . A 1 .  8 LYS C    1 1 
       15 16400 1 1  8 LYS CA   C   7.499   5.356 -11.545 1.00 . A 1 .  8 LYS CA   1 1 
       15 16401 1 1  8 LYS CB   C   6.831   5.047 -12.888 1.00 . A 1 .  8 LYS CB   1 1 
       15 16402 1 1  8 LYS CD   C   4.677   5.523 -14.091 1.00 . A 1 .  8 LYS CD   1 1 
       15 16403 1 1  8 LYS CE   C   3.335   4.860 -14.359 1.00 . A 1 .  8 LYS CE   1 1 
       15 16404 1 1  8 LYS CG   C   5.314   4.995 -12.816 1.00 . A 1 .  8 LYS CG   1 1 
       15 16405 1 1  8 LYS H    H   8.783   6.975 -11.137 1.00 . A 1 .  8 LYS H    1 1 
       15 16406 1 1  8 LYS HA   H   6.805   5.902 -10.928 1.00 . A 1 .  8 LYS HA   1 1 
       15 16407 1 1  8 LYS HB2  H   7.110   5.810 -13.600 1.00 . A 1 .  8 LYS HB2  1 1 
       15 16408 1 1  8 LYS HB3  H   7.186   4.090 -13.242 1.00 . A 1 .  8 LYS HB3  1 1 
       15 16409 1 1  8 LYS HD2  H   4.527   6.587 -13.993 1.00 . A 1 .  8 LYS HD2  1 1 
       15 16410 1 1  8 LYS HD3  H   5.339   5.325 -14.921 1.00 . A 1 .  8 LYS HD3  1 1 
       15 16411 1 1  8 LYS HE2  H   2.947   4.473 -13.428 1.00 . A 1 .  8 LYS HE2  1 1 
       15 16412 1 1  8 LYS HE3  H   2.655   5.600 -14.752 1.00 . A 1 .  8 LYS HE3  1 1 
       15 16413 1 1  8 LYS HG2  H   5.005   3.971 -12.668 1.00 . A 1 .  8 LYS HG2  1 1 
       15 16414 1 1  8 LYS HG3  H   4.983   5.597 -11.982 1.00 . A 1 .  8 LYS HG3  1 1 
       15 16415 1 1  8 LYS HZ1  H   4.306   3.180 -15.134 1.00 . A 1 .  8 LYS HZ1  1 1 
       15 16416 1 1  8 LYS HZ2  H   3.519   4.117 -16.303 1.00 . A 1 .  8 LYS HZ2  1 1 
       15 16417 1 1  8 LYS HZ3  H   2.620   3.123 -15.272 1.00 . A 1 .  8 LYS HZ3  1 1 
       15 16418 1 1  8 LYS N    N   8.666   6.205 -11.730 1.00 . A 1 .  8 LYS N    1 1 
       15 16419 1 1  8 LYS NZ   N   3.453   3.742 -15.335 1.00 . A 1 .  8 LYS NZ   1 1 
       15 16420 1 1  8 LYS O    O   7.131   3.073 -10.907 1.00 . A 1 .  8 LYS O    1 1 
       15 16421 1 1  9 ILE C    C   9.559   3.185  -7.921 1.00 . A 1 .  9 ILE C    1 1 
       15 16422 1 1  9 ILE CA   C   9.441   2.880  -9.403 1.00 . A 1 .  9 ILE CA   1 1 
       15 16423 1 1  9 ILE CB   C  10.812   2.362  -9.900 1.00 . A 1 .  9 ILE CB   1 1 
       15 16424 1 1  9 ILE CD1  C  12.583   2.635 -11.708 1.00 . A 1 .  9 ILE CD1  1 1 
       15 16425 1 1  9 ILE CG1  C  11.260   3.114 -11.153 1.00 . A 1 .  9 ILE CG1  1 1 
       15 16426 1 1  9 ILE CG2  C  10.753   0.867 -10.164 1.00 . A 1 .  9 ILE CG2  1 1 
       15 16427 1 1  9 ILE H    H   9.546   4.873 -10.098 1.00 . A 1 .  9 ILE H    1 1 
       15 16428 1 1  9 ILE HA   H   8.707   2.101  -9.546 1.00 . A 1 .  9 ILE HA   1 1 
       15 16429 1 1  9 ILE HB   H  11.537   2.528  -9.117 1.00 . A 1 .  9 ILE HB   1 1 
       15 16430 1 1  9 ILE HD11 H  13.367   2.838 -10.993 1.00 . A 1 .  9 ILE HD11 1 1 
       15 16431 1 1  9 ILE HD12 H  12.795   3.152 -12.632 1.00 . A 1 .  9 ILE HD12 1 1 
       15 16432 1 1  9 ILE HD13 H  12.532   1.572 -11.894 1.00 . A 1 .  9 ILE HD13 1 1 
       15 16433 1 1  9 ILE HG12 H  10.513   2.997 -11.924 1.00 . A 1 .  9 ILE HG12 1 1 
       15 16434 1 1  9 ILE HG13 H  11.360   4.160 -10.910 1.00 . A 1 .  9 ILE HG13 1 1 
       15 16435 1 1  9 ILE HG21 H  11.649   0.559 -10.682 1.00 . A 1 .  9 ILE HG21 1 1 
       15 16436 1 1  9 ILE HG22 H   9.889   0.643 -10.772 1.00 . A 1 .  9 ILE HG22 1 1 
       15 16437 1 1  9 ILE HG23 H  10.681   0.340  -9.225 1.00 . A 1 .  9 ILE HG23 1 1 
       15 16438 1 1  9 ILE N    N   8.998   4.060 -10.132 1.00 . A 1 .  9 ILE N    1 1 
       15 16439 1 1  9 ILE O    O  10.440   3.937  -7.510 1.00 . A 1 .  9 ILE O    1 1 
       15 16440 1 1 10 LEU C    C   9.997   2.174  -5.123 1.00 . A 1 . 10 LEU C    1 1 
       15 16441 1 1 10 LEU CA   C   8.724   2.795  -5.678 1.00 . A 1 . 10 LEU CA   1 1 
       15 16442 1 1 10 LEU CB   C   7.495   2.176  -5.006 1.00 . A 1 . 10 LEU CB   1 1 
       15 16443 1 1 10 LEU CD1  C   5.999   0.954  -6.605 1.00 . A 1 . 10 LEU CD1  1 1 
       15 16444 1 1 10 LEU CD2  C   5.012   2.512  -4.916 1.00 . A 1 . 10 LEU CD2  1 1 
       15 16445 1 1 10 LEU CG   C   6.203   2.243  -5.823 1.00 . A 1 . 10 LEU CG   1 1 
       15 16446 1 1 10 LEU H    H   8.013   1.990  -7.503 1.00 . A 1 . 10 LEU H    1 1 
       15 16447 1 1 10 LEU HA   H   8.739   3.859  -5.490 1.00 . A 1 . 10 LEU HA   1 1 
       15 16448 1 1 10 LEU HB2  H   7.711   1.138  -4.797 1.00 . A 1 . 10 LEU HB2  1 1 
       15 16449 1 1 10 LEU HB3  H   7.329   2.687  -4.070 1.00 . A 1 . 10 LEU HB3  1 1 
       15 16450 1 1 10 LEU HD11 H   6.945   0.444  -6.710 1.00 . A 1 . 10 LEU HD11 1 1 
       15 16451 1 1 10 LEU HD12 H   5.605   1.186  -7.583 1.00 . A 1 . 10 LEU HD12 1 1 
       15 16452 1 1 10 LEU HD13 H   5.304   0.319  -6.077 1.00 . A 1 . 10 LEU HD13 1 1 
       15 16453 1 1 10 LEU HD21 H   5.228   2.151  -3.921 1.00 . A 1 . 10 LEU HD21 1 1 
       15 16454 1 1 10 LEU HD22 H   4.142   2.003  -5.303 1.00 . A 1 . 10 LEU HD22 1 1 
       15 16455 1 1 10 LEU HD23 H   4.820   3.575  -4.880 1.00 . A 1 . 10 LEU HD23 1 1 
       15 16456 1 1 10 LEU HG   H   6.275   3.055  -6.532 1.00 . A 1 . 10 LEU HG   1 1 
       15 16457 1 1 10 LEU N    N   8.684   2.590  -7.120 1.00 . A 1 . 10 LEU N    1 1 
       15 16458 1 1 10 LEU O    O   9.957   1.177  -4.401 1.00 . A 1 . 10 LEU O    1 1 
       15 16459 1 1 11 GLU C    C  13.269   3.351  -4.425 1.00 . A 1 . 11 GLU C    1 1 
       15 16460 1 1 11 GLU CA   C  12.425   2.253  -5.065 1.00 . A 1 . 11 GLU CA   1 1 
       15 16461 1 1 11 GLU CB   C  13.160   1.633  -6.254 1.00 . A 1 . 11 GLU CB   1 1 
       15 16462 1 1 11 GLU CD   C  14.383  -0.518  -6.755 1.00 . A 1 . 11 GLU CD   1 1 
       15 16463 1 1 11 GLU CG   C  14.285   0.695  -5.851 1.00 . A 1 . 11 GLU CG   1 1 
       15 16464 1 1 11 GLU H    H  11.095   3.538  -6.085 1.00 . A 1 . 11 GLU H    1 1 
       15 16465 1 1 11 GLU HA   H  12.250   1.484  -4.331 1.00 . A 1 . 11 GLU HA   1 1 
       15 16466 1 1 11 GLU HB2  H  12.451   1.073  -6.846 1.00 . A 1 . 11 GLU HB2  1 1 
       15 16467 1 1 11 GLU HB3  H  13.575   2.422  -6.861 1.00 . A 1 . 11 GLU HB3  1 1 
       15 16468 1 1 11 GLU HG2  H  15.219   1.233  -5.892 1.00 . A 1 . 11 GLU HG2  1 1 
       15 16469 1 1 11 GLU HG3  H  14.108   0.358  -4.840 1.00 . A 1 . 11 GLU HG3  1 1 
       15 16470 1 1 11 GLU N    N  11.132   2.757  -5.493 1.00 . A 1 . 11 GLU N    1 1 
       15 16471 1 1 11 GLU O    O  13.815   3.156  -3.340 1.00 . A 1 . 11 GLU O    1 1 
       15 16472 1 1 11 GLU OE1  O  14.121  -0.378  -7.968 1.00 . A 1 . 11 GLU OE1  1 1 
       15 16473 1 1 11 GLU OE2  O  14.723  -1.609  -6.250 1.00 . A 1 . 11 GLU OE2  1 1 
       15 16474 1 1 12 GLN C    C  13.515   6.190  -3.283 1.00 . A 1 . 12 GLN C    1 1 
       15 16475 1 1 12 GLN CA   C  14.170   5.610  -4.538 1.00 . A 1 . 12 GLN CA   1 1 
       15 16476 1 1 12 GLN CB   C  14.358   6.721  -5.574 1.00 . A 1 . 12 GLN CB   1 1 
       15 16477 1 1 12 GLN CD   C  16.476   7.920  -6.270 1.00 . A 1 . 12 GLN CD   1 1 
       15 16478 1 1 12 GLN CG   C  15.431   7.728  -5.188 1.00 . A 1 . 12 GLN CG   1 1 
       15 16479 1 1 12 GLN H    H  12.927   4.615  -5.962 1.00 . A 1 . 12 GLN H    1 1 
       15 16480 1 1 12 GLN HA   H  15.139   5.218  -4.270 1.00 . A 1 . 12 GLN HA   1 1 
       15 16481 1 1 12 GLN HB2  H  14.629   6.277  -6.516 1.00 . A 1 . 12 GLN HB2  1 1 
       15 16482 1 1 12 GLN HB3  H  13.426   7.250  -5.693 1.00 . A 1 . 12 GLN HB3  1 1 
       15 16483 1 1 12 GLN HE21 H  17.865   7.103  -5.105 1.00 . A 1 . 12 GLN HE21 1 1 
       15 16484 1 1 12 GLN HE22 H  18.401   7.616  -6.665 1.00 . A 1 . 12 GLN HE22 1 1 
       15 16485 1 1 12 GLN HG2  H  14.960   8.680  -4.994 1.00 . A 1 . 12 GLN HG2  1 1 
       15 16486 1 1 12 GLN HG3  H  15.923   7.383  -4.291 1.00 . A 1 . 12 GLN HG3  1 1 
       15 16487 1 1 12 GLN N    N  13.380   4.504  -5.088 1.00 . A 1 . 12 GLN N    1 1 
       15 16488 1 1 12 GLN NE2  N  17.705   7.504  -5.985 1.00 . A 1 . 12 GLN NE2  1 1 
       15 16489 1 1 12 GLN O    O  13.118   7.355  -3.265 1.00 . A 1 . 12 GLN O    1 1 
       15 16490 1 1 12 GLN OE1  O  16.185   8.437  -7.348 1.00 . A 1 . 12 GLN OE1  1 1 
       15 16491 1 1 13 GLY C    C  11.630   6.740  -1.179 1.00 . A 1 . 13 GLY C    1 1 
       15 16492 1 1 13 GLY CA   C  12.814   5.811  -0.981 1.00 . A 1 . 13 GLY CA   1 1 
       15 16493 1 1 13 GLY H    H  13.755   4.456  -2.310 1.00 . A 1 . 13 GLY H    1 1 
       15 16494 1 1 13 GLY HA2  H  12.484   4.942  -0.431 1.00 . A 1 . 13 GLY HA2  1 1 
       15 16495 1 1 13 GLY HA3  H  13.565   6.324  -0.400 1.00 . A 1 . 13 GLY HA3  1 1 
       15 16496 1 1 13 GLY N    N  13.413   5.370  -2.235 1.00 . A 1 . 13 GLY N    1 1 
       15 16497 1 1 13 GLY O    O  11.465   7.711  -0.440 1.00 . A 1 . 13 GLY O    1 1 
       15 16498 1 1 14 GLU C    C   8.376   6.700  -1.851 1.00 . A 1 . 14 GLU C    1 1 
       15 16499 1 1 14 GLU CA   C   9.646   7.275  -2.476 1.00 . A 1 . 14 GLU CA   1 1 
       15 16500 1 1 14 GLU CB   C   9.466   7.437  -3.991 1.00 . A 1 . 14 GLU CB   1 1 
       15 16501 1 1 14 GLU CD   C  10.386   6.196  -5.989 1.00 . A 1 . 14 GLU CD   1 1 
       15 16502 1 1 14 GLU CG   C   9.490   6.130  -4.769 1.00 . A 1 . 14 GLU CG   1 1 
       15 16503 1 1 14 GLU H    H  10.998   5.666  -2.741 1.00 . A 1 . 14 GLU H    1 1 
       15 16504 1 1 14 GLU HA   H   9.826   8.248  -2.045 1.00 . A 1 . 14 GLU HA   1 1 
       15 16505 1 1 14 GLU HB2  H   8.519   7.921  -4.178 1.00 . A 1 . 14 GLU HB2  1 1 
       15 16506 1 1 14 GLU HB3  H  10.259   8.067  -4.365 1.00 . A 1 . 14 GLU HB3  1 1 
       15 16507 1 1 14 GLU HG2  H   9.850   5.344  -4.124 1.00 . A 1 . 14 GLU HG2  1 1 
       15 16508 1 1 14 GLU HG3  H   8.486   5.899  -5.091 1.00 . A 1 . 14 GLU HG3  1 1 
       15 16509 1 1 14 GLU N    N  10.811   6.448  -2.183 1.00 . A 1 . 14 GLU N    1 1 
       15 16510 1 1 14 GLU O    O   7.681   7.383  -1.099 1.00 . A 1 . 14 GLU O    1 1 
       15 16511 1 1 14 GLU OE1  O  11.620   6.161  -5.819 1.00 . A 1 . 14 GLU OE1  1 1 
       15 16512 1 1 14 GLU OE2  O   9.855   6.283  -7.115 1.00 . A 1 . 14 GLU OE2  1 1 
       15 16513 1 1 15 ASP C    C   5.618   5.279  -2.336 1.00 . A 1 . 15 ASP C    1 1 
       15 16514 1 1 15 ASP CA   C   6.885   4.775  -1.646 1.00 . A 1 . 15 ASP CA   1 1 
       15 16515 1 1 15 ASP CB   C   6.770   4.979  -0.131 1.00 . A 1 . 15 ASP CB   1 1 
       15 16516 1 1 15 ASP CG   C   8.096   4.798   0.581 1.00 . A 1 . 15 ASP CG   1 1 
       15 16517 1 1 15 ASP H    H   8.665   4.957  -2.777 1.00 . A 1 . 15 ASP H    1 1 
       15 16518 1 1 15 ASP HA   H   6.990   3.719  -1.847 1.00 . A 1 . 15 ASP HA   1 1 
       15 16519 1 1 15 ASP HB2  H   6.411   5.979   0.065 1.00 . A 1 . 15 ASP HB2  1 1 
       15 16520 1 1 15 ASP HB3  H   6.066   4.264   0.269 1.00 . A 1 . 15 ASP HB3  1 1 
       15 16521 1 1 15 ASP N    N   8.075   5.445  -2.170 1.00 . A 1 . 15 ASP N    1 1 
       15 16522 1 1 15 ASP O    O   4.505   4.975  -1.905 1.00 . A 1 . 15 ASP O    1 1 
       15 16523 1 1 15 ASP OD1  O   8.462   3.639   0.868 1.00 . A 1 . 15 ASP OD1  1 1 
       15 16524 1 1 15 ASP OD2  O   8.769   5.815   0.853 1.00 . A 1 . 15 ASP OD2  1 1 
       15 16525 1 1 16 CYS C    C   5.146   7.671  -5.129 1.00 . A 1 . 16 CYS C    1 1 
       15 16526 1 1 16 CYS CA   C   4.673   6.582  -4.180 1.00 . A 1 . 16 CYS CA   1 1 
       15 16527 1 1 16 CYS CB   C   3.582   7.133  -3.258 1.00 . A 1 . 16 CYS CB   1 1 
       15 16528 1 1 16 CYS H    H   6.706   6.240  -3.713 1.00 . A 1 . 16 CYS H    1 1 
       15 16529 1 1 16 CYS HA   H   4.261   5.781  -4.764 1.00 . A 1 . 16 CYS HA   1 1 
       15 16530 1 1 16 CYS HB2  H   3.977   7.222  -2.257 1.00 . A 1 . 16 CYS HB2  1 1 
       15 16531 1 1 16 CYS HB3  H   3.285   8.110  -3.610 1.00 . A 1 . 16 CYS HB3  1 1 
       15 16532 1 1 16 CYS N    N   5.795   6.041  -3.416 1.00 . A 1 . 16 CYS N    1 1 
       15 16533 1 1 16 CYS O    O   5.032   8.860  -4.833 1.00 . A 1 . 16 CYS O    1 1 
       15 16534 1 1 16 CYS SG   S   2.083   6.100  -3.170 1.00 . A 1 . 16 CYS SG   1 1 
       15 16535 1 1 17 ASP C    C   5.597   7.906  -8.645 1.00 . A 1 . 17 ASP C    1 1 
       15 16536 1 1 17 ASP CA   C   6.168   8.202  -7.263 1.00 . A 1 . 17 ASP CA   1 1 
       15 16537 1 1 17 ASP CB   C   7.694   8.161  -7.319 1.00 . A 1 . 17 ASP CB   1 1 
       15 16538 1 1 17 ASP CG   C   8.261   9.064  -8.398 1.00 . A 1 . 17 ASP CG   1 1 
       15 16539 1 1 17 ASP H    H   5.744   6.293  -6.450 1.00 . A 1 . 17 ASP H    1 1 
       15 16540 1 1 17 ASP HA   H   5.856   9.191  -6.963 1.00 . A 1 . 17 ASP HA   1 1 
       15 16541 1 1 17 ASP HB2  H   8.092   8.474  -6.366 1.00 . A 1 . 17 ASP HB2  1 1 
       15 16542 1 1 17 ASP HB3  H   8.008   7.149  -7.521 1.00 . A 1 . 17 ASP HB3  1 1 
       15 16543 1 1 17 ASP N    N   5.678   7.257  -6.272 1.00 . A 1 . 17 ASP N    1 1 
       15 16544 1 1 17 ASP O    O   5.136   6.798  -8.921 1.00 . A 1 . 17 ASP O    1 1 
       15 16545 1 1 17 ASP OD1  O   8.270  10.297  -8.198 1.00 . A 1 . 17 ASP OD1  1 1 
       15 16546 1 1 17 ASP OD2  O   8.688   8.537  -9.446 1.00 . A 1 . 17 ASP OD2  1 1 
       15 16547 1 1 18 CYS C    C   6.274   9.124 -11.865 1.00 . A 1 . 18 CYS C    1 1 
       15 16548 1 1 18 CYS CA   C   5.163   8.783 -10.876 1.00 . A 1 . 18 CYS CA   1 1 
       15 16549 1 1 18 CYS CB   C   3.970   9.711 -11.106 1.00 . A 1 . 18 CYS CB   1 1 
       15 16550 1 1 18 CYS H    H   6.042   9.759  -9.224 1.00 . A 1 . 18 CYS H    1 1 
       15 16551 1 1 18 CYS HA   H   4.850   7.760 -11.030 1.00 . A 1 . 18 CYS HA   1 1 
       15 16552 1 1 18 CYS HB2  H   4.229  10.706 -10.781 1.00 . A 1 . 18 CYS HB2  1 1 
       15 16553 1 1 18 CYS HB3  H   3.745   9.732 -12.161 1.00 . A 1 . 18 CYS HB3  1 1 
       15 16554 1 1 18 CYS N    N   5.651   8.909  -9.511 1.00 . A 1 . 18 CYS N    1 1 
       15 16555 1 1 18 CYS O    O   6.892  10.183 -11.770 1.00 . A 1 . 18 CYS O    1 1 
       15 16556 1 1 18 CYS SG   S   2.454   9.220 -10.223 1.00 . A 1 . 18 CYS SG   1 1 
       15 16557 1 1 19 GLY C    C   7.573   9.885 -14.318 1.00 . A 1 . 19 GLY C    1 1 
       15 16558 1 1 19 GLY CA   C   7.567   8.457 -13.803 1.00 . A 1 . 19 GLY CA   1 1 
       15 16559 1 1 19 GLY H    H   6.006   7.397 -12.837 1.00 . A 1 . 19 GLY H    1 1 
       15 16560 1 1 19 GLY HA2  H   8.527   8.243 -13.357 1.00 . A 1 . 19 GLY HA2  1 1 
       15 16561 1 1 19 GLY HA3  H   7.411   7.786 -14.635 1.00 . A 1 . 19 GLY HA3  1 1 
       15 16562 1 1 19 GLY N    N   6.527   8.224 -12.811 1.00 . A 1 . 19 GLY N    1 1 
       15 16563 1 1 19 GLY O    O   8.632  10.458 -14.574 1.00 . A 1 . 19 GLY O    1 1 
       15 16564 1 1 20 SER C    C   5.168  12.572 -14.140 1.00 . A 1 . 20 SER C    1 1 
       15 16565 1 1 20 SER CA   C   6.245  11.832 -14.936 1.00 . A 1 . 20 SER CA   1 1 
       15 16566 1 1 20 SER CB   C   5.892  11.843 -16.424 1.00 . A 1 . 20 SER CB   1 1 
       15 16567 1 1 20 SER H    H   5.577   9.953 -14.232 1.00 . A 1 . 20 SER H    1 1 
       15 16568 1 1 20 SER HA   H   7.192  12.326 -14.796 1.00 . A 1 . 20 SER HA   1 1 
       15 16569 1 1 20 SER HB2  H   5.369  10.933 -16.675 1.00 . A 1 . 20 SER HB2  1 1 
       15 16570 1 1 20 SER HB3  H   5.258  12.692 -16.635 1.00 . A 1 . 20 SER HB3  1 1 
       15 16571 1 1 20 SER HG   H   7.036  11.255 -17.902 1.00 . A 1 . 20 SER HG   1 1 
       15 16572 1 1 20 SER N    N   6.383  10.461 -14.460 1.00 . A 1 . 20 SER N    1 1 
       15 16573 1 1 20 SER O    O   3.990  12.223 -14.214 1.00 . A 1 . 20 SER O    1 1 
       15 16574 1 1 20 SER OG   O   7.058  11.935 -17.225 1.00 . A 1 . 20 SER OG   1 1 
       15 16575 1 1 21 PRO C    C   3.395  14.845 -13.384 1.00 . A 1 . 21 PRO C    1 1 
       15 16576 1 1 21 PRO CA   C   4.595  14.382 -12.564 1.00 . A 1 . 21 PRO CA   1 1 
       15 16577 1 1 21 PRO CB   C   5.410  15.589 -12.071 1.00 . A 1 . 21 PRO CB   1 1 
       15 16578 1 1 21 PRO CD   C   6.918  14.110 -13.202 1.00 . A 1 . 21 PRO CD   1 1 
       15 16579 1 1 21 PRO CG   C   6.698  15.546 -12.826 1.00 . A 1 . 21 PRO CG   1 1 
       15 16580 1 1 21 PRO HA   H   4.245  13.813 -11.715 1.00 . A 1 . 21 PRO HA   1 1 
       15 16581 1 1 21 PRO HB2  H   4.866  16.499 -12.276 1.00 . A 1 . 21 PRO HB2  1 1 
       15 16582 1 1 21 PRO HB3  H   5.577  15.499 -11.007 1.00 . A 1 . 21 PRO HB3  1 1 
       15 16583 1 1 21 PRO HD2  H   7.471  14.043 -14.126 1.00 . A 1 . 21 PRO HD2  1 1 
       15 16584 1 1 21 PRO HD3  H   7.431  13.585 -12.410 1.00 . A 1 . 21 PRO HD3  1 1 
       15 16585 1 1 21 PRO HG2  H   6.624  16.157 -13.713 1.00 . A 1 . 21 PRO HG2  1 1 
       15 16586 1 1 21 PRO HG3  H   7.503  15.895 -12.196 1.00 . A 1 . 21 PRO HG3  1 1 
       15 16587 1 1 21 PRO N    N   5.548  13.608 -13.364 1.00 . A 1 . 21 PRO N    1 1 
       15 16588 1 1 21 PRO O    O   2.313  15.076 -12.843 1.00 . A 1 . 21 PRO O    1 1 
       15 16589 1 1 22 ALA C    C   1.653  14.203 -15.983 1.00 . A 1 . 22 ALA C    1 1 
       15 16590 1 1 22 ALA CA   C   2.520  15.392 -15.587 1.00 . A 1 . 22 ALA CA   1 1 
       15 16591 1 1 22 ALA CB   C   3.097  16.065 -16.823 1.00 . A 1 . 22 ALA CB   1 1 
       15 16592 1 1 22 ALA H    H   4.470  14.763 -15.068 1.00 . A 1 . 22 ALA H    1 1 
       15 16593 1 1 22 ALA HA   H   1.910  16.113 -15.061 1.00 . A 1 . 22 ALA HA   1 1 
       15 16594 1 1 22 ALA HB1  H   2.359  16.729 -17.249 1.00 . A 1 . 22 ALA HB1  1 1 
       15 16595 1 1 22 ALA HB2  H   3.367  15.313 -17.549 1.00 . A 1 . 22 ALA HB2  1 1 
       15 16596 1 1 22 ALA HB3  H   3.974  16.631 -16.548 1.00 . A 1 . 22 ALA HB3  1 1 
       15 16597 1 1 22 ALA N    N   3.589  14.969 -14.693 1.00 . A 1 . 22 ALA N    1 1 
       15 16598 1 1 22 ALA O    O   0.454  14.346 -16.224 1.00 . A 1 . 22 ALA O    1 1 
       15 16599 1 1 23 ASN C    C   1.381  10.920 -15.156 1.00 . A 1 . 23 ASN C    1 1 
       15 16600 1 1 23 ASN CA   C   1.561  11.803 -16.386 1.00 . A 1 . 23 ASN CA   1 1 
       15 16601 1 1 23 ASN CB   C   2.322  11.040 -17.472 1.00 . A 1 . 23 ASN CB   1 1 
       15 16602 1 1 23 ASN CG   C   2.274  11.744 -18.814 1.00 . A 1 . 23 ASN CG   1 1 
       15 16603 1 1 23 ASN H    H   3.224  12.979 -15.819 1.00 . A 1 . 23 ASN H    1 1 
       15 16604 1 1 23 ASN HA   H   0.589  12.080 -16.764 1.00 . A 1 . 23 ASN HA   1 1 
       15 16605 1 1 23 ASN HB2  H   3.355  10.939 -17.176 1.00 . A 1 . 23 ASN HB2  1 1 
       15 16606 1 1 23 ASN HB3  H   1.887  10.058 -17.585 1.00 . A 1 . 23 ASN HB3  1 1 
       15 16607 1 1 23 ASN HD21 H   3.377  10.307 -19.635 1.00 . A 1 . 23 ASN HD21 1 1 
       15 16608 1 1 23 ASN HD22 H   2.902  11.586 -20.695 1.00 . A 1 . 23 ASN HD22 1 1 
       15 16609 1 1 23 ASN N    N   2.270  13.027 -16.035 1.00 . A 1 . 23 ASN N    1 1 
       15 16610 1 1 23 ASN ND2  N   2.916  11.152 -19.816 1.00 . A 1 . 23 ASN ND2  1 1 
       15 16611 1 1 23 ASN O    O   1.195   9.708 -15.268 1.00 . A 1 . 23 ASN O    1 1 
       15 16612 1 1 23 ASN OD1  O   1.668  12.806 -18.950 1.00 . A 1 . 23 ASN OD1  1 1 
       15 16613 1 1 24 CYS C    C  -0.062  10.152 -12.636 1.00 . A 1 . 24 CYS C    1 1 
       15 16614 1 1 24 CYS CA   C   1.299  10.826 -12.724 1.00 . A 1 . 24 CYS CA   1 1 
       15 16615 1 1 24 CYS CB   C   1.492  11.785 -11.551 1.00 . A 1 . 24 CYS CB   1 1 
       15 16616 1 1 24 CYS H    H   1.599  12.502 -13.961 1.00 . A 1 . 24 CYS H    1 1 
       15 16617 1 1 24 CYS HA   H   2.062  10.068 -12.685 1.00 . A 1 . 24 CYS HA   1 1 
       15 16618 1 1 24 CYS HB2  H   2.441  12.289 -11.665 1.00 . A 1 . 24 CYS HB2  1 1 
       15 16619 1 1 24 CYS HB3  H   0.699  12.518 -11.562 1.00 . A 1 . 24 CYS HB3  1 1 
       15 16620 1 1 24 CYS N    N   1.445  11.540 -13.982 1.00 . A 1 . 24 CYS N    1 1 
       15 16621 1 1 24 CYS O    O  -1.010  10.706 -12.080 1.00 . A 1 . 24 CYS O    1 1 
       15 16622 1 1 24 CYS SG   S   1.483  10.978  -9.916 1.00 . A 1 . 24 CYS SG   1 1 
       15 16623 1 1 25 GLN C    C  -1.548   7.408 -11.878 1.00 . A 1 . 25 GLN C    1 1 
       15 16624 1 1 25 GLN CA   C  -1.387   8.187 -13.184 1.00 . A 1 . 25 GLN CA   1 1 
       15 16625 1 1 25 GLN CB   C  -1.426   7.232 -14.379 1.00 . A 1 . 25 GLN CB   1 1 
       15 16626 1 1 25 GLN CD   C  -2.328   6.771 -16.693 1.00 . A 1 . 25 GLN CD   1 1 
       15 16627 1 1 25 GLN CG   C  -2.288   7.735 -15.523 1.00 . A 1 . 25 GLN CG   1 1 
       15 16628 1 1 25 GLN H    H   0.649   8.572 -13.619 1.00 . A 1 . 25 GLN H    1 1 
       15 16629 1 1 25 GLN HA   H  -2.204   8.887 -13.270 1.00 . A 1 . 25 GLN HA   1 1 
       15 16630 1 1 25 GLN HB2  H  -0.420   7.093 -14.748 1.00 . A 1 . 25 GLN HB2  1 1 
       15 16631 1 1 25 GLN HB3  H  -1.816   6.278 -14.056 1.00 . A 1 . 25 GLN HB3  1 1 
       15 16632 1 1 25 GLN HE21 H  -1.088   7.933 -17.725 1.00 . A 1 . 25 GLN HE21 1 1 
       15 16633 1 1 25 GLN HE22 H  -1.609   6.494 -18.526 1.00 . A 1 . 25 GLN HE22 1 1 
       15 16634 1 1 25 GLN HG2  H  -3.295   7.879 -15.161 1.00 . A 1 . 25 GLN HG2  1 1 
       15 16635 1 1 25 GLN HG3  H  -1.892   8.679 -15.866 1.00 . A 1 . 25 GLN HG3  1 1 
       15 16636 1 1 25 GLN N    N  -0.145   8.952 -13.191 1.00 . A 1 . 25 GLN N    1 1 
       15 16637 1 1 25 GLN NE2  N  -1.601   7.099 -17.755 1.00 . A 1 . 25 GLN NE2  1 1 
       15 16638 1 1 25 GLN O    O  -1.892   6.227 -11.884 1.00 . A 1 . 25 GLN O    1 1 
       15 16639 1 1 25 GLN OE1  O  -3.003   5.743 -16.642 1.00 . A 1 . 25 GLN OE1  1 1 
       15 16640 1 1 26 ASP C    C  -2.080   8.444  -8.474 1.00 . A 1 . 26 ASP C    1 1 
       15 16641 1 1 26 ASP CA   C  -1.436   7.467  -9.448 1.00 . A 1 . 26 ASP CA   1 1 
       15 16642 1 1 26 ASP CB   C  -0.067   7.029  -8.927 1.00 . A 1 . 26 ASP CB   1 1 
       15 16643 1 1 26 ASP CG   C   0.723   6.250  -9.961 1.00 . A 1 . 26 ASP CG   1 1 
       15 16644 1 1 26 ASP H    H  -1.046   9.024 -10.815 1.00 . A 1 . 26 ASP H    1 1 
       15 16645 1 1 26 ASP HA   H  -2.072   6.600  -9.548 1.00 . A 1 . 26 ASP HA   1 1 
       15 16646 1 1 26 ASP HB2  H   0.503   7.903  -8.650 1.00 . A 1 . 26 ASP HB2  1 1 
       15 16647 1 1 26 ASP HB3  H  -0.203   6.403  -8.057 1.00 . A 1 . 26 ASP HB3  1 1 
       15 16648 1 1 26 ASP N    N  -1.307   8.084 -10.759 1.00 . A 1 . 26 ASP N    1 1 
       15 16649 1 1 26 ASP O    O  -1.407   9.290  -7.886 1.00 . A 1 . 26 ASP O    1 1 
       15 16650 1 1 26 ASP OD1  O   1.001   6.811 -11.042 1.00 . A 1 . 26 ASP OD1  1 1 
       15 16651 1 1 26 ASP OD2  O   1.064   5.080  -9.689 1.00 . A 1 . 26 ASP OD2  1 1 
       15 16652 1 1 27 ARG C    C  -3.664   9.065  -5.980 1.00 . A 1 . 27 ARG C    1 1 
       15 16653 1 1 27 ARG CA   C  -4.138   9.203  -7.424 1.00 . A 1 . 27 ARG CA   1 1 
       15 16654 1 1 27 ARG CB   C  -5.630   8.895  -7.521 1.00 . A 1 . 27 ARG CB   1 1 
       15 16655 1 1 27 ARG CD   C  -7.951   9.758  -7.091 1.00 . A 1 . 27 ARG CD   1 1 
       15 16656 1 1 27 ARG CG   C  -6.496   9.793  -6.652 1.00 . A 1 . 27 ARG CG   1 1 
       15 16657 1 1 27 ARG CZ   C  -9.272  10.217  -9.120 1.00 . A 1 . 27 ARG CZ   1 1 
       15 16658 1 1 27 ARG H    H  -3.872   7.637  -8.821 1.00 . A 1 . 27 ARG H    1 1 
       15 16659 1 1 27 ARG HA   H  -3.971  10.220  -7.747 1.00 . A 1 . 27 ARG HA   1 1 
       15 16660 1 1 27 ARG HB2  H  -5.942   9.013  -8.548 1.00 . A 1 . 27 ARG HB2  1 1 
       15 16661 1 1 27 ARG HB3  H  -5.794   7.871  -7.220 1.00 . A 1 . 27 ARG HB3  1 1 
       15 16662 1 1 27 ARG HD2  H  -8.297   8.735  -7.065 1.00 . A 1 . 27 ARG HD2  1 1 
       15 16663 1 1 27 ARG HD3  H  -8.535  10.353  -6.405 1.00 . A 1 . 27 ARG HD3  1 1 
       15 16664 1 1 27 ARG HE   H  -7.353  10.706  -8.869 1.00 . A 1 . 27 ARG HE   1 1 
       15 16665 1 1 27 ARG HG2  H  -6.432   9.458  -5.628 1.00 . A 1 . 27 ARG HG2  1 1 
       15 16666 1 1 27 ARG HG3  H  -6.132  10.807  -6.725 1.00 . A 1 . 27 ARG HG3  1 1 
       15 16667 1 1 27 ARG HH11 H -10.293   9.271  -7.652 1.00 . A 1 . 27 ARG HH11 1 1 
       15 16668 1 1 27 ARG HH12 H -11.199   9.606  -9.089 1.00 . A 1 . 27 ARG HH12 1 1 
       15 16669 1 1 27 ARG HH21 H  -8.544  11.147 -10.760 1.00 . A 1 . 27 ARG HH21 1 1 
       15 16670 1 1 27 ARG HH22 H -10.207  10.671 -10.854 1.00 . A 1 . 27 ARG HH22 1 1 
       15 16671 1 1 27 ARG N    N  -3.391   8.326  -8.317 1.00 . A 1 . 27 ARG N    1 1 
       15 16672 1 1 27 ARG NE   N  -8.128  10.283  -8.443 1.00 . A 1 . 27 ARG NE   1 1 
       15 16673 1 1 27 ARG NH1  N -10.342   9.652  -8.575 1.00 . A 1 . 27 ARG NH1  1 1 
       15 16674 1 1 27 ARG NH2  N  -9.347  10.720 -10.345 1.00 . A 1 . 27 ARG NH2  1 1 
       15 16675 1 1 27 ARG O    O  -3.902   9.949  -5.156 1.00 . A 1 . 27 ARG O    1 1 
       15 16676 1 1 28 CYS C    C  -1.000   8.037  -4.228 1.00 . A 1 . 28 CYS C    1 1 
       15 16677 1 1 28 CYS CA   C  -2.494   7.721  -4.325 1.00 . A 1 . 28 CYS CA   1 1 
       15 16678 1 1 28 CYS CB   C  -2.747   6.271  -3.900 1.00 . A 1 . 28 CYS CB   1 1 
       15 16679 1 1 28 CYS H    H  -2.833   7.287  -6.370 1.00 . A 1 . 28 CYS H    1 1 
       15 16680 1 1 28 CYS HA   H  -3.029   8.379  -3.657 1.00 . A 1 . 28 CYS HA   1 1 
       15 16681 1 1 28 CYS HB2  H  -1.942   5.652  -4.269 1.00 . A 1 . 28 CYS HB2  1 1 
       15 16682 1 1 28 CYS HB3  H  -2.763   6.221  -2.821 1.00 . A 1 . 28 CYS HB3  1 1 
       15 16683 1 1 28 CYS N    N  -2.994   7.958  -5.675 1.00 . A 1 . 28 CYS N    1 1 
       15 16684 1 1 28 CYS O    O  -0.478   8.266  -3.137 1.00 . A 1 . 28 CYS O    1 1 
       15 16685 1 1 28 CYS SG   S  -4.312   5.558  -4.512 1.00 . A 1 . 28 CYS SG   1 1 
       15 16686 1 1 29 CYS C    C   1.410   9.597  -6.196 1.00 . A 1 . 29 CYS C    1 1 
       15 16687 1 1 29 CYS CA   C   1.117   8.328  -5.403 1.00 . A 1 . 29 CYS CA   1 1 
       15 16688 1 1 29 CYS CB   C   1.877   7.154  -6.019 1.00 . A 1 . 29 CYS CB   1 1 
       15 16689 1 1 29 CYS H    H  -0.783   7.851  -6.210 1.00 . A 1 . 29 CYS H    1 1 
       15 16690 1 1 29 CYS HA   H   1.451   8.467  -4.386 1.00 . A 1 . 29 CYS HA   1 1 
       15 16691 1 1 29 CYS HB2  H   1.510   6.985  -7.020 1.00 . A 1 . 29 CYS HB2  1 1 
       15 16692 1 1 29 CYS HB3  H   2.926   7.400  -6.065 1.00 . A 1 . 29 CYS HB3  1 1 
       15 16693 1 1 29 CYS N    N  -0.316   8.043  -5.371 1.00 . A 1 . 29 CYS N    1 1 
       15 16694 1 1 29 CYS O    O   0.953   9.752  -7.328 1.00 . A 1 . 29 CYS O    1 1 
       15 16695 1 1 29 CYS SG   S   1.713   5.590  -5.102 1.00 . A 1 . 29 CYS SG   1 1 
       15 16696 1 1 30 ASN C    C   4.030  11.809  -6.568 1.00 . A 1 . 30 ASN C    1 1 
       15 16697 1 1 30 ASN CA   C   2.536  11.755  -6.252 1.00 . A 1 . 30 ASN CA   1 1 
       15 16698 1 1 30 ASN CB   C   2.144  12.943  -5.373 1.00 . A 1 . 30 ASN CB   1 1 
       15 16699 1 1 30 ASN CG   C   2.374  14.274  -6.061 1.00 . A 1 . 30 ASN CG   1 1 
       15 16700 1 1 30 ASN H    H   2.517  10.320  -4.696 1.00 . A 1 . 30 ASN H    1 1 
       15 16701 1 1 30 ASN HA   H   1.987  11.812  -7.180 1.00 . A 1 . 30 ASN HA   1 1 
       15 16702 1 1 30 ASN HB2  H   1.096  12.866  -5.122 1.00 . A 1 . 30 ASN HB2  1 1 
       15 16703 1 1 30 ASN HB3  H   2.729  12.921  -4.466 1.00 . A 1 . 30 ASN HB3  1 1 
       15 16704 1 1 30 ASN HD21 H   3.447  14.916  -4.516 1.00 . A 1 . 30 ASN HD21 1 1 
       15 16705 1 1 30 ASN HD22 H   3.267  16.033  -5.821 1.00 . A 1 . 30 ASN HD22 1 1 
       15 16706 1 1 30 ASN N    N   2.179  10.502  -5.598 1.00 . A 1 . 30 ASN N    1 1 
       15 16707 1 1 30 ASN ND2  N   3.103  15.164  -5.399 1.00 . A 1 . 30 ASN ND2  1 1 
       15 16708 1 1 30 ASN O    O   4.871  11.560  -5.697 1.00 . A 1 . 30 ASN O    1 1 
       15 16709 1 1 30 ASN OD1  O   1.903  14.499  -7.176 1.00 . A 1 . 30 ASN OD1  1 1 
       15 16710 1 1 31 ALA C    C   6.415  13.464  -7.679 1.00 . A 1 . 31 ALA C    1 1 
       15 16711 1 1 31 ALA CA   C   5.735  12.235  -8.268 1.00 . A 1 . 31 ALA CA   1 1 
       15 16712 1 1 31 ALA CB   C   5.794  12.292  -9.787 1.00 . A 1 . 31 ALA CB   1 1 
       15 16713 1 1 31 ALA H    H   3.629  12.323  -8.463 1.00 . A 1 . 31 ALA H    1 1 
       15 16714 1 1 31 ALA HA   H   6.259  11.349  -7.941 1.00 . A 1 . 31 ALA HA   1 1 
       15 16715 1 1 31 ALA HB1  H   6.010  11.312 -10.176 1.00 . A 1 . 31 ALA HB1  1 1 
       15 16716 1 1 31 ALA HB2  H   6.569  12.979 -10.093 1.00 . A 1 . 31 ALA HB2  1 1 
       15 16717 1 1 31 ALA HB3  H   4.842  12.629 -10.171 1.00 . A 1 . 31 ALA HB3  1 1 
       15 16718 1 1 31 ALA N    N   4.349  12.138  -7.821 1.00 . A 1 . 31 ALA N    1 1 
       15 16719 1 1 31 ALA O    O   7.562  13.405  -7.238 1.00 . A 1 . 31 ALA O    1 1 
       15 16720 1 1 32 ALA C    C   6.726  15.684  -5.726 1.00 . A 1 . 32 ALA C    1 1 
       15 16721 1 1 32 ALA CA   C   6.215  15.837  -7.157 1.00 . A 1 . 32 ALA CA   1 1 
       15 16722 1 1 32 ALA CB   C   5.141  16.914  -7.220 1.00 . A 1 . 32 ALA CB   1 1 
       15 16723 1 1 32 ALA H    H   4.787  14.558  -8.054 1.00 . A 1 . 32 ALA H    1 1 
       15 16724 1 1 32 ALA HA   H   7.034  16.147  -7.788 1.00 . A 1 . 32 ALA HA   1 1 
       15 16725 1 1 32 ALA HB1  H   5.535  17.787  -7.717 1.00 . A 1 . 32 ALA HB1  1 1 
       15 16726 1 1 32 ALA HB2  H   4.835  17.177  -6.217 1.00 . A 1 . 32 ALA HB2  1 1 
       15 16727 1 1 32 ALA HB3  H   4.289  16.540  -7.769 1.00 . A 1 . 32 ALA HB3  1 1 
       15 16728 1 1 32 ALA N    N   5.694  14.580  -7.683 1.00 . A 1 . 32 ALA N    1 1 
       15 16729 1 1 32 ALA O    O   7.482  16.524  -5.238 1.00 . A 1 . 32 ALA O    1 1 
       15 16730 1 1 33 THR C    C   7.433  13.026  -3.560 1.00 . A 1 . 33 THR C    1 1 
       15 16731 1 1 33 THR CA   C   6.727  14.368  -3.683 1.00 . A 1 . 33 THR CA   1 1 
       15 16732 1 1 33 THR CB   C   5.514  14.391  -2.749 1.00 . A 1 . 33 THR CB   1 1 
       15 16733 1 1 33 THR CG2  C   4.609  13.182  -2.907 1.00 . A 1 . 33 THR CG2  1 1 
       15 16734 1 1 33 THR H    H   5.705  13.976  -5.489 1.00 . A 1 . 33 THR H    1 1 
       15 16735 1 1 33 THR HA   H   7.410  15.152  -3.394 1.00 . A 1 . 33 THR HA   1 1 
       15 16736 1 1 33 THR HB   H   4.927  15.272  -2.960 1.00 . A 1 . 33 THR HB   1 1 
       15 16737 1 1 33 THR HG1  H   5.416  15.113  -0.931 1.00 . A 1 . 33 THR HG1  1 1 
       15 16738 1 1 33 THR HG21 H   4.645  12.836  -3.930 1.00 . A 1 . 33 THR HG21 1 1 
       15 16739 1 1 33 THR HG22 H   3.596  13.454  -2.656 1.00 . A 1 . 33 THR HG22 1 1 
       15 16740 1 1 33 THR HG23 H   4.943  12.391  -2.251 1.00 . A 1 . 33 THR HG23 1 1 
       15 16741 1 1 33 THR N    N   6.309  14.615  -5.055 1.00 . A 1 . 33 THR N    1 1 
       15 16742 1 1 33 THR O    O   8.176  12.790  -2.608 1.00 . A 1 . 33 THR O    1 1 
       15 16743 1 1 33 THR OG1  O   5.925  14.444  -1.395 1.00 . A 1 . 33 THR OG1  1 1 
       15 16744 1 1 34 CYS C    C   7.256  10.081  -3.240 1.00 . A 1 . 34 CYS C    1 1 
       15 16745 1 1 34 CYS CA   C   7.759  10.808  -4.479 1.00 . A 1 . 34 CYS CA   1 1 
       15 16746 1 1 34 CYS CB   C   9.292  10.889  -4.473 1.00 . A 1 . 34 CYS CB   1 1 
       15 16747 1 1 34 CYS H    H   6.555  12.365  -5.234 1.00 . A 1 . 34 CYS H    1 1 
       15 16748 1 1 34 CYS HA   H   7.428  10.278  -5.357 1.00 . A 1 . 34 CYS HA   1 1 
       15 16749 1 1 34 CYS HB2  H   9.589  11.925  -4.414 1.00 . A 1 . 34 CYS HB2  1 1 
       15 16750 1 1 34 CYS HB3  H   9.672  10.362  -3.610 1.00 . A 1 . 34 CYS HB3  1 1 
       15 16751 1 1 34 CYS N    N   7.173  12.134  -4.511 1.00 . A 1 . 34 CYS N    1 1 
       15 16752 1 1 34 CYS O    O   7.993   9.344  -2.591 1.00 . A 1 . 34 CYS O    1 1 
       15 16753 1 1 34 CYS SG   S  10.085  10.173  -5.952 1.00 . A 1 . 34 CYS SG   1 1 
       15 16754 1 1 35 LYS C    C   3.849   9.705  -1.861 1.00 . A 1 . 35 LYS C    1 1 
       15 16755 1 1 35 LYS CA   C   5.369   9.703  -1.740 1.00 . A 1 . 35 LYS CA   1 1 
       15 16756 1 1 35 LYS CB   C   5.778  10.446  -0.465 1.00 . A 1 . 35 LYS CB   1 1 
       15 16757 1 1 35 LYS CD   C   7.632  11.223   1.042 1.00 . A 1 . 35 LYS CD   1 1 
       15 16758 1 1 35 LYS CE   C   7.544  12.741   1.023 1.00 . A 1 . 35 LYS CE   1 1 
       15 16759 1 1 35 LYS CG   C   7.279  10.628  -0.311 1.00 . A 1 . 35 LYS CG   1 1 
       15 16760 1 1 35 LYS H    H   5.456  10.925  -3.474 1.00 . A 1 . 35 LYS H    1 1 
       15 16761 1 1 35 LYS HA   H   5.713   8.682  -1.678 1.00 . A 1 . 35 LYS HA   1 1 
       15 16762 1 1 35 LYS HB2  H   5.319  11.423  -0.470 1.00 . A 1 . 35 LYS HB2  1 1 
       15 16763 1 1 35 LYS HB3  H   5.416   9.894   0.390 1.00 . A 1 . 35 LYS HB3  1 1 
       15 16764 1 1 35 LYS HD2  H   6.944  10.843   1.782 1.00 . A 1 . 35 LYS HD2  1 1 
       15 16765 1 1 35 LYS HD3  H   8.639  10.933   1.300 1.00 . A 1 . 35 LYS HD3  1 1 
       15 16766 1 1 35 LYS HE2  H   7.934  13.099   0.082 1.00 . A 1 . 35 LYS HE2  1 1 
       15 16767 1 1 35 LYS HE3  H   6.507  13.030   1.115 1.00 . A 1 . 35 LYS HE3  1 1 
       15 16768 1 1 35 LYS HG2  H   7.760   9.667  -0.406 1.00 . A 1 . 35 LYS HG2  1 1 
       15 16769 1 1 35 LYS HG3  H   7.632  11.289  -1.089 1.00 . A 1 . 35 LYS HG3  1 1 
       15 16770 1 1 35 LYS HZ1  H   8.266  12.757   2.983 1.00 . A 1 . 35 LYS HZ1  1 1 
       15 16771 1 1 35 LYS HZ2  H   7.935  14.295   2.362 1.00 . A 1 . 35 LYS HZ2  1 1 
       15 16772 1 1 35 LYS HZ3  H   9.318  13.461   1.859 1.00 . A 1 . 35 LYS HZ3  1 1 
       15 16773 1 1 35 LYS N    N   5.988  10.316  -2.913 1.00 . A 1 . 35 LYS N    1 1 
       15 16774 1 1 35 LYS NZ   N   8.320  13.356   2.134 1.00 . A 1 . 35 LYS NZ   1 1 
       15 16775 1 1 35 LYS O    O   3.293  10.214  -2.834 1.00 . A 1 . 35 LYS O    1 1 
       15 16776 1 1 36 LEU C    C   1.114  10.456  -0.957 1.00 . A 1 . 36 LEU C    1 1 
       15 16777 1 1 36 LEU CA   C   1.727   9.063  -0.850 1.00 . A 1 . 36 LEU CA   1 1 
       15 16778 1 1 36 LEU CB   C   1.240   8.378   0.429 1.00 . A 1 . 36 LEU CB   1 1 
       15 16779 1 1 36 LEU CD1  C   2.027   6.238   1.482 1.00 . A 1 . 36 LEU CD1  1 1 
       15 16780 1 1 36 LEU CD2  C  -0.249   6.360   0.454 1.00 . A 1 . 36 LEU CD2  1 1 
       15 16781 1 1 36 LEU CG   C   1.189   6.848   0.368 1.00 . A 1 . 36 LEU CG   1 1 
       15 16782 1 1 36 LEU H    H   3.686   8.743  -0.116 1.00 . A 1 . 36 LEU H    1 1 
       15 16783 1 1 36 LEU HA   H   1.414   8.478  -1.702 1.00 . A 1 . 36 LEU HA   1 1 
       15 16784 1 1 36 LEU HB2  H   1.897   8.666   1.237 1.00 . A 1 . 36 LEU HB2  1 1 
       15 16785 1 1 36 LEU HB3  H   0.247   8.741   0.650 1.00 . A 1 . 36 LEU HB3  1 1 
       15 16786 1 1 36 LEU HD11 H   2.028   5.162   1.384 1.00 . A 1 . 36 LEU HD11 1 1 
       15 16787 1 1 36 LEU HD12 H   1.608   6.512   2.439 1.00 . A 1 . 36 LEU HD12 1 1 
       15 16788 1 1 36 LEU HD13 H   3.040   6.606   1.414 1.00 . A 1 . 36 LEU HD13 1 1 
       15 16789 1 1 36 LEU HD21 H  -0.695   6.716   1.371 1.00 . A 1 . 36 LEU HD21 1 1 
       15 16790 1 1 36 LEU HD22 H  -0.264   5.280   0.441 1.00 . A 1 . 36 LEU HD22 1 1 
       15 16791 1 1 36 LEU HD23 H  -0.808   6.738  -0.389 1.00 . A 1 . 36 LEU HD23 1 1 
       15 16792 1 1 36 LEU HG   H   1.598   6.517  -0.575 1.00 . A 1 . 36 LEU HG   1 1 
       15 16793 1 1 36 LEU N    N   3.184   9.131  -0.863 1.00 . A 1 . 36 LEU N    1 1 
       15 16794 1 1 36 LEU O    O   1.567  11.396  -0.304 1.00 . A 1 . 36 LEU O    1 1 
       15 16795 1 1 37 THR C    C  -1.181  12.363  -0.657 1.00 . A 1 . 37 THR C    1 1 
       15 16796 1 1 37 THR CA   C  -0.595  11.858  -1.974 1.00 . A 1 . 37 THR CA   1 1 
       15 16797 1 1 37 THR CB   C  -1.702  11.723  -3.021 1.00 . A 1 . 37 THR CB   1 1 
       15 16798 1 1 37 THR CG2  C  -1.245  12.066  -4.422 1.00 . A 1 . 37 THR CG2  1 1 
       15 16799 1 1 37 THR H    H  -0.236   9.794  -2.276 1.00 . A 1 . 37 THR H    1 1 
       15 16800 1 1 37 THR HA   H   0.136  12.571  -2.325 1.00 . A 1 . 37 THR HA   1 1 
       15 16801 1 1 37 THR HB   H  -2.511  12.391  -2.764 1.00 . A 1 . 37 THR HB   1 1 
       15 16802 1 1 37 THR HG1  H  -3.168  10.424  -3.011 1.00 . A 1 . 37 THR HG1  1 1 
       15 16803 1 1 37 THR HG21 H  -0.324  11.545  -4.639 1.00 . A 1 . 37 THR HG21 1 1 
       15 16804 1 1 37 THR HG22 H  -1.081  13.131  -4.496 1.00 . A 1 . 37 THR HG22 1 1 
       15 16805 1 1 37 THR HG23 H  -2.003  11.768  -5.131 1.00 . A 1 . 37 THR HG23 1 1 
       15 16806 1 1 37 THR N    N   0.080  10.580  -1.783 1.00 . A 1 . 37 THR N    1 1 
       15 16807 1 1 37 THR O    O  -1.326  11.601   0.300 1.00 . A 1 . 37 THR O    1 1 
       15 16808 1 1 37 THR OG1  O  -2.209  10.400  -3.047 1.00 . A 1 . 37 THR OG1  1 1 
       15 16809 1 1 38 PRO C    C  -3.432  13.620   1.004 1.00 . A 1 . 38 PRO C    1 1 
       15 16810 1 1 38 PRO CA   C  -2.104  14.261   0.618 1.00 . A 1 . 38 PRO CA   1 1 
       15 16811 1 1 38 PRO CB   C  -2.310  15.731   0.233 1.00 . A 1 . 38 PRO CB   1 1 
       15 16812 1 1 38 PRO CD   C  -1.396  14.638  -1.683 1.00 . A 1 . 38 PRO CD   1 1 
       15 16813 1 1 38 PRO CG   C  -2.314  15.746  -1.257 1.00 . A 1 . 38 PRO CG   1 1 
       15 16814 1 1 38 PRO HA   H  -1.421  14.196   1.452 1.00 . A 1 . 38 PRO HA   1 1 
       15 16815 1 1 38 PRO HB2  H  -3.249  16.082   0.635 1.00 . A 1 . 38 PRO HB2  1 1 
       15 16816 1 1 38 PRO HB3  H  -1.500  16.325   0.630 1.00 . A 1 . 38 PRO HB3  1 1 
       15 16817 1 1 38 PRO HD2  H  -1.721  14.216  -2.622 1.00 . A 1 . 38 PRO HD2  1 1 
       15 16818 1 1 38 PRO HD3  H  -0.380  14.995  -1.757 1.00 . A 1 . 38 PRO HD3  1 1 
       15 16819 1 1 38 PRO HG2  H  -3.314  15.566  -1.623 1.00 . A 1 . 38 PRO HG2  1 1 
       15 16820 1 1 38 PRO HG3  H  -1.947  16.696  -1.616 1.00 . A 1 . 38 PRO HG3  1 1 
       15 16821 1 1 38 PRO N    N  -1.530  13.659  -0.591 1.00 . A 1 . 38 PRO N    1 1 
       15 16822 1 1 38 PRO O    O  -4.411  13.701   0.263 1.00 . A 1 . 38 PRO O    1 1 
       15 16823 1 1 39 GLY C    C  -4.778  10.897   2.153 1.00 . A 1 . 39 GLY C    1 1 
       15 16824 1 1 39 GLY CA   C  -4.668  12.331   2.633 1.00 . A 1 . 39 GLY CA   1 1 
       15 16825 1 1 39 GLY H    H  -2.645  12.946   2.716 1.00 . A 1 . 39 GLY H    1 1 
       15 16826 1 1 39 GLY HA2  H  -4.676  12.340   3.713 1.00 . A 1 . 39 GLY HA2  1 1 
       15 16827 1 1 39 GLY HA3  H  -5.521  12.887   2.273 1.00 . A 1 . 39 GLY HA3  1 1 
       15 16828 1 1 39 GLY N    N  -3.456  12.980   2.168 1.00 . A 1 . 39 GLY N    1 1 
       15 16829 1 1 39 GLY O    O  -5.874  10.340   2.092 1.00 . A 1 . 39 GLY O    1 1 
       15 16830 1 1 40 SER C    C  -2.632   8.081   2.138 1.00 . A 1 . 40 SER C    1 1 
       15 16831 1 1 40 SER CA   C  -3.618   8.921   1.333 1.00 . A 1 . 40 SER CA   1 1 
       15 16832 1 1 40 SER CB   C  -3.249   8.879  -0.151 1.00 . A 1 . 40 SER CB   1 1 
       15 16833 1 1 40 SER H    H  -2.798  10.794   1.880 1.00 . A 1 . 40 SER H    1 1 
       15 16834 1 1 40 SER HA   H  -4.608   8.511   1.460 1.00 . A 1 . 40 SER HA   1 1 
       15 16835 1 1 40 SER HB2  H  -2.226   9.202  -0.274 1.00 . A 1 . 40 SER HB2  1 1 
       15 16836 1 1 40 SER HB3  H  -3.354   7.869  -0.517 1.00 . A 1 . 40 SER HB3  1 1 
       15 16837 1 1 40 SER HG   H  -4.274   9.324  -1.759 1.00 . A 1 . 40 SER HG   1 1 
       15 16838 1 1 40 SER N    N  -3.641  10.298   1.811 1.00 . A 1 . 40 SER N    1 1 
       15 16839 1 1 40 SER O    O  -1.517   8.518   2.425 1.00 . A 1 . 40 SER O    1 1 
       15 16840 1 1 40 SER OG   O  -4.089   9.731  -0.910 1.00 . A 1 . 40 SER OG   1 1 
       15 16841 1 1 41 GLN C    C  -1.788   4.757   2.441 1.00 . A 1 . 41 GLN C    1 1 
       15 16842 1 1 41 GLN CA   C  -2.205   5.968   3.273 1.00 . A 1 . 41 GLN CA   1 1 
       15 16843 1 1 41 GLN CB   C  -2.938   5.505   4.533 1.00 . A 1 . 41 GLN CB   1 1 
       15 16844 1 1 41 GLN CD   C  -3.632   6.073   6.895 1.00 . A 1 . 41 GLN CD   1 1 
       15 16845 1 1 41 GLN CG   C  -2.724   6.417   5.731 1.00 . A 1 . 41 GLN CG   1 1 
       15 16846 1 1 41 GLN H    H  -3.950   6.581   2.242 1.00 . A 1 . 41 GLN H    1 1 
       15 16847 1 1 41 GLN HA   H  -1.318   6.511   3.563 1.00 . A 1 . 41 GLN HA   1 1 
       15 16848 1 1 41 GLN HB2  H  -3.997   5.463   4.325 1.00 . A 1 . 41 GLN HB2  1 1 
       15 16849 1 1 41 GLN HB3  H  -2.592   4.516   4.795 1.00 . A 1 . 41 GLN HB3  1 1 
       15 16850 1 1 41 GLN HE21 H  -3.268   4.135   6.638 1.00 . A 1 . 41 GLN HE21 1 1 
       15 16851 1 1 41 GLN HE22 H  -4.341   4.532   7.933 1.00 . A 1 . 41 GLN HE22 1 1 
       15 16852 1 1 41 GLN HG2  H  -1.698   6.328   6.056 1.00 . A 1 . 41 GLN HG2  1 1 
       15 16853 1 1 41 GLN HG3  H  -2.918   7.436   5.430 1.00 . A 1 . 41 GLN HG3  1 1 
       15 16854 1 1 41 GLN N    N  -3.050   6.872   2.500 1.00 . A 1 . 41 GLN N    1 1 
       15 16855 1 1 41 GLN NE2  N  -3.760   4.783   7.185 1.00 . A 1 . 41 GLN NE2  1 1 
       15 16856 1 1 41 GLN O    O  -0.779   4.114   2.728 1.00 . A 1 . 41 GLN O    1 1 
       15 16857 1 1 41 GLN OE1  O  -4.211   6.955   7.528 1.00 . A 1 . 41 GLN OE1  1 1 
       15 16858 1 1 42 CYS C    C  -1.973   3.779  -0.883 1.00 . A 1 . 42 CYS C    1 1 
       15 16859 1 1 42 CYS CA   C  -2.280   3.318   0.537 1.00 . A 1 . 42 CYS CA   1 1 
       15 16860 1 1 42 CYS CB   C  -3.458   2.340   0.529 1.00 . A 1 . 42 CYS CB   1 1 
       15 16861 1 1 42 CYS H    H  -3.360   5.000   1.228 1.00 . A 1 . 42 CYS H    1 1 
       15 16862 1 1 42 CYS HA   H  -1.415   2.802   0.930 1.00 . A 1 . 42 CYS HA   1 1 
       15 16863 1 1 42 CYS HB2  H  -3.071   1.336   0.463 1.00 . A 1 . 42 CYS HB2  1 1 
       15 16864 1 1 42 CYS HB3  H  -4.005   2.444   1.454 1.00 . A 1 . 42 CYS HB3  1 1 
       15 16865 1 1 42 CYS N    N  -2.569   4.451   1.409 1.00 . A 1 . 42 CYS N    1 1 
       15 16866 1 1 42 CYS O    O  -1.939   4.974  -1.175 1.00 . A 1 . 42 CYS O    1 1 
       15 16867 1 1 42 CYS SG   S  -4.645   2.563  -0.845 1.00 . A 1 . 42 CYS SG   1 1 
       15 16868 1 1 43 ASN C    C  -1.475   1.743  -3.918 1.00 . A 1 . 43 ASN C    1 1 
       15 16869 1 1 43 ASN CA   C  -1.480   3.061  -3.160 1.00 . A 1 . 43 ASN CA   1 1 
       15 16870 1 1 43 ASN CB   C  -0.136   3.769  -3.318 1.00 . A 1 . 43 ASN CB   1 1 
       15 16871 1 1 43 ASN CG   C   0.916   3.250  -2.357 1.00 . A 1 . 43 ASN CG   1 1 
       15 16872 1 1 43 ASN H    H  -1.823   1.881  -1.445 1.00 . A 1 . 43 ASN H    1 1 
       15 16873 1 1 43 ASN HA   H  -2.265   3.691  -3.554 1.00 . A 1 . 43 ASN HA   1 1 
       15 16874 1 1 43 ASN HB2  H   0.220   3.620  -4.325 1.00 . A 1 . 43 ASN HB2  1 1 
       15 16875 1 1 43 ASN HB3  H  -0.273   4.827  -3.140 1.00 . A 1 . 43 ASN HB3  1 1 
       15 16876 1 1 43 ASN HD21 H   2.135   2.842  -3.874 1.00 . A 1 . 43 ASN HD21 1 1 
       15 16877 1 1 43 ASN HD22 H   2.743   2.467  -2.301 1.00 . A 1 . 43 ASN HD22 1 1 
       15 16878 1 1 43 ASN N    N  -1.769   2.808  -1.755 1.00 . A 1 . 43 ASN N    1 1 
       15 16879 1 1 43 ASN ND2  N   2.046   2.808  -2.899 1.00 . A 1 . 43 ASN ND2  1 1 
       15 16880 1 1 43 ASN O    O  -1.969   1.647  -5.042 1.00 . A 1 . 43 ASN O    1 1 
       15 16881 1 1 43 ASN OD1  O   0.717   3.246  -1.142 1.00 . A 1 . 43 ASN OD1  1 1 
       15 16882 1 1 44 TYR C    C  -0.637  -1.620  -2.704 1.00 . A 1 . 44 TYR C    1 1 
       15 16883 1 1 44 TYR CA   C  -0.858  -0.613  -3.831 1.00 . A 1 . 44 TYR CA   1 1 
       15 16884 1 1 44 TYR CB   C   0.251  -0.698  -4.892 1.00 . A 1 . 44 TYR CB   1 1 
       15 16885 1 1 44 TYR CD1  C   1.737  -2.544  -4.033 1.00 . A 1 . 44 TYR CD1  1 1 
       15 16886 1 1 44 TYR CD2  C   2.664  -0.358  -4.226 1.00 . A 1 . 44 TYR CD2  1 1 
       15 16887 1 1 44 TYR CE1  C   2.938  -3.019  -3.557 1.00 . A 1 . 44 TYR CE1  1 1 
       15 16888 1 1 44 TYR CE2  C   3.874  -0.825  -3.751 1.00 . A 1 . 44 TYR CE2  1 1 
       15 16889 1 1 44 TYR CG   C   1.577  -1.209  -4.374 1.00 . A 1 . 44 TYR CG   1 1 
       15 16890 1 1 44 TYR CZ   C   4.007  -2.157  -3.418 1.00 . A 1 . 44 TYR CZ   1 1 
       15 16891 1 1 44 TYR H    H  -0.568   0.875  -2.371 1.00 . A 1 . 44 TYR H    1 1 
       15 16892 1 1 44 TYR HA   H  -1.810  -0.822  -4.298 1.00 . A 1 . 44 TYR HA   1 1 
       15 16893 1 1 44 TYR HB2  H  -0.069  -1.361  -5.681 1.00 . A 1 . 44 TYR HB2  1 1 
       15 16894 1 1 44 TYR HB3  H   0.415   0.287  -5.305 1.00 . A 1 . 44 TYR HB3  1 1 
       15 16895 1 1 44 TYR HD1  H   0.899  -3.217  -4.144 1.00 . A 1 . 44 TYR HD1  1 1 
       15 16896 1 1 44 TYR HD2  H   2.555   0.684  -4.487 1.00 . A 1 . 44 TYR HD2  1 1 
       15 16897 1 1 44 TYR HE1  H   3.035  -4.061  -3.297 1.00 . A 1 . 44 TYR HE1  1 1 
       15 16898 1 1 44 TYR HE2  H   4.709  -0.147  -3.644 1.00 . A 1 . 44 TYR HE2  1 1 
       15 16899 1 1 44 TYR HH   H   5.498  -2.085  -2.206 1.00 . A 1 . 44 TYR HH   1 1 
       15 16900 1 1 44 TYR N    N  -0.927   0.724  -3.270 1.00 . A 1 . 44 TYR N    1 1 
       15 16901 1 1 44 TYR O    O   0.177  -1.390  -1.810 1.00 . A 1 . 44 TYR O    1 1 
       15 16902 1 1 44 TYR OH   O   5.210  -2.628  -2.943 1.00 . A 1 . 44 TYR OH   1 1 
       15 16903 1 1 45 GLY C    C  -2.597  -4.209  -1.201 1.00 . A 1 . 45 GLY C    1 1 
       15 16904 1 1 45 GLY CA   C  -1.247  -3.733  -1.707 1.00 . A 1 . 45 GLY CA   1 1 
       15 16905 1 1 45 GLY H    H  -2.005  -2.851  -3.474 1.00 . A 1 . 45 GLY H    1 1 
       15 16906 1 1 45 GLY HA2  H  -0.705  -4.577  -2.107 1.00 . A 1 . 45 GLY HA2  1 1 
       15 16907 1 1 45 GLY HA3  H  -0.690  -3.319  -0.880 1.00 . A 1 . 45 GLY HA3  1 1 
       15 16908 1 1 45 GLY N    N  -1.371  -2.723  -2.742 1.00 . A 1 . 45 GLY N    1 1 
       15 16909 1 1 45 GLY O    O  -3.628  -3.603  -1.493 1.00 . A 1 . 45 GLY O    1 1 
       15 16910 1 1 46 GLU C    C  -4.603  -4.886   0.941 1.00 . A 1 . 46 GLU C    1 1 
       15 16911 1 1 46 GLU CA   C  -3.814  -5.883   0.093 1.00 . A 1 . 46 GLU CA   1 1 
       15 16912 1 1 46 GLU CB   C  -3.472  -7.104   0.944 1.00 . A 1 . 46 GLU CB   1 1 
       15 16913 1 1 46 GLU CD   C  -2.313  -8.240  -0.992 1.00 . A 1 . 46 GLU CD   1 1 
       15 16914 1 1 46 GLU CG   C  -3.312  -8.384   0.140 1.00 . A 1 . 46 GLU CG   1 1 
       15 16915 1 1 46 GLU H    H  -1.731  -5.741  -0.256 1.00 . A 1 . 46 GLU H    1 1 
       15 16916 1 1 46 GLU HA   H  -4.428  -6.198  -0.736 1.00 . A 1 . 46 GLU HA   1 1 
       15 16917 1 1 46 GLU HB2  H  -2.545  -6.911   1.467 1.00 . A 1 . 46 GLU HB2  1 1 
       15 16918 1 1 46 GLU HB3  H  -4.258  -7.254   1.669 1.00 . A 1 . 46 GLU HB3  1 1 
       15 16919 1 1 46 GLU HG2  H  -2.974  -9.168   0.800 1.00 . A 1 . 46 GLU HG2  1 1 
       15 16920 1 1 46 GLU HG3  H  -4.271  -8.653  -0.277 1.00 . A 1 . 46 GLU HG3  1 1 
       15 16921 1 1 46 GLU N    N  -2.588  -5.303  -0.449 1.00 . A 1 . 46 GLU N    1 1 
       15 16922 1 1 46 GLU O    O  -5.823  -4.782   0.818 1.00 . A 1 . 46 GLU O    1 1 
       15 16923 1 1 46 GLU OE1  O  -2.702  -7.734  -2.065 1.00 . A 1 . 46 GLU OE1  1 1 
       15 16924 1 1 46 GLU OE2  O  -1.143  -8.634  -0.804 1.00 . A 1 . 46 GLU OE2  1 1 
       15 16925 1 1 47 CYS C    C  -4.975  -1.946   1.990 1.00 . A 1 . 47 CYS C    1 1 
       15 16926 1 1 47 CYS CA   C  -4.538  -3.219   2.714 1.00 . A 1 . 47 CYS CA   1 1 
       15 16927 1 1 47 CYS CB   C  -3.579  -2.867   3.848 1.00 . A 1 . 47 CYS CB   1 1 
       15 16928 1 1 47 CYS H    H  -2.936  -4.326   1.884 1.00 . A 1 . 47 CYS H    1 1 
       15 16929 1 1 47 CYS HA   H  -5.414  -3.691   3.140 1.00 . A 1 . 47 CYS HA   1 1 
       15 16930 1 1 47 CYS HB2  H  -2.569  -2.905   3.476 1.00 . A 1 . 47 CYS HB2  1 1 
       15 16931 1 1 47 CYS HB3  H  -3.793  -1.867   4.196 1.00 . A 1 . 47 CYS HB3  1 1 
       15 16932 1 1 47 CYS N    N  -3.903  -4.181   1.819 1.00 . A 1 . 47 CYS N    1 1 
       15 16933 1 1 47 CYS O    O  -5.796  -1.189   2.505 1.00 . A 1 . 47 CYS O    1 1 
       15 16934 1 1 47 CYS SG   S  -3.677  -3.987   5.276 1.00 . A 1 . 47 CYS SG   1 1 
       15 16935 1 1 48 CYS C    C  -6.194  -0.510  -0.448 1.00 . A 1 . 48 CYS C    1 1 
       15 16936 1 1 48 CYS CA   C  -4.754  -0.495   0.059 1.00 . A 1 . 48 CYS CA   1 1 
       15 16937 1 1 48 CYS CB   C  -3.798  -0.331  -1.123 1.00 . A 1 . 48 CYS CB   1 1 
       15 16938 1 1 48 CYS H    H  -3.749  -2.310   0.447 1.00 . A 1 . 48 CYS H    1 1 
       15 16939 1 1 48 CYS HA   H  -4.636   0.345   0.721 1.00 . A 1 . 48 CYS HA   1 1 
       15 16940 1 1 48 CYS HB2  H  -2.791  -0.215  -0.750 1.00 . A 1 . 48 CYS HB2  1 1 
       15 16941 1 1 48 CYS HB3  H  -3.848  -1.215  -1.742 1.00 . A 1 . 48 CYS HB3  1 1 
       15 16942 1 1 48 CYS N    N  -4.417  -1.695   0.810 1.00 . A 1 . 48 CYS N    1 1 
       15 16943 1 1 48 CYS O    O  -6.631  -1.456  -1.103 1.00 . A 1 . 48 CYS O    1 1 
       15 16944 1 1 48 CYS SG   S  -4.167   1.107  -2.176 1.00 . A 1 . 48 CYS SG   1 1 
       15 16945 1 1 49 ASP C    C  -8.669   2.203  -0.661 1.00 . A 1 . 49 ASP C    1 1 
       15 16946 1 1 49 ASP CA   C  -8.302   0.723  -0.567 1.00 . A 1 . 49 ASP CA   1 1 
       15 16947 1 1 49 ASP CB   C  -9.242   0.012   0.408 1.00 . A 1 . 49 ASP CB   1 1 
       15 16948 1 1 49 ASP CG   C  -9.161   0.582   1.810 1.00 . A 1 . 49 ASP CG   1 1 
       15 16949 1 1 49 ASP H    H  -6.499   1.286   0.374 1.00 . A 1 . 49 ASP H    1 1 
       15 16950 1 1 49 ASP HA   H  -8.402   0.279  -1.545 1.00 . A 1 . 49 ASP HA   1 1 
       15 16951 1 1 49 ASP HB2  H -10.259   0.113   0.058 1.00 . A 1 . 49 ASP HB2  1 1 
       15 16952 1 1 49 ASP HB3  H  -8.983  -1.035   0.449 1.00 . A 1 . 49 ASP HB3  1 1 
       15 16953 1 1 49 ASP N    N  -6.916   0.568  -0.144 1.00 . A 1 . 49 ASP N    1 1 
       15 16954 1 1 49 ASP O    O  -8.808   2.884   0.355 1.00 . A 1 . 49 ASP O    1 1 
       15 16955 1 1 49 ASP OD1  O  -8.168   0.295   2.511 1.00 . A 1 . 49 ASP OD1  1 1 
       15 16956 1 1 49 ASP OD2  O -10.090   1.317   2.207 1.00 . A 1 . 49 ASP OD2  1 1 
       15 16957 1 1 50 GLN C    C  -8.043   5.022  -1.645 1.00 . A 1 . 50 GLN C    1 1 
       15 16958 1 1 50 GLN CA   C  -9.164   4.098  -2.117 1.00 . A 1 . 50 GLN CA   1 1 
       15 16959 1 1 50 GLN CB   C -10.469   4.449  -1.399 1.00 . A 1 . 50 GLN CB   1 1 
       15 16960 1 1 50 GLN CD   C -12.280   6.206  -1.277 1.00 . A 1 . 50 GLN CD   1 1 
       15 16961 1 1 50 GLN CG   C -11.350   5.414  -2.175 1.00 . A 1 . 50 GLN CG   1 1 
       15 16962 1 1 50 GLN H    H  -8.689   2.105  -2.659 1.00 . A 1 . 50 GLN H    1 1 
       15 16963 1 1 50 GLN HA   H  -9.301   4.234  -3.180 1.00 . A 1 . 50 GLN HA   1 1 
       15 16964 1 1 50 GLN HB2  H -11.029   3.540  -1.231 1.00 . A 1 . 50 GLN HB2  1 1 
       15 16965 1 1 50 GLN HB3  H -10.233   4.898  -0.446 1.00 . A 1 . 50 GLN HB3  1 1 
       15 16966 1 1 50 GLN HE21 H -13.543   6.482  -2.787 1.00 . A 1 . 50 GLN HE21 1 1 
       15 16967 1 1 50 GLN HE22 H -14.008   7.188  -1.280 1.00 . A 1 . 50 GLN HE22 1 1 
       15 16968 1 1 50 GLN HG2  H -10.718   6.106  -2.712 1.00 . A 1 . 50 GLN HG2  1 1 
       15 16969 1 1 50 GLN HG3  H -11.946   4.851  -2.879 1.00 . A 1 . 50 GLN HG3  1 1 
       15 16970 1 1 50 GLN N    N  -8.817   2.697  -1.889 1.00 . A 1 . 50 GLN N    1 1 
       15 16971 1 1 50 GLN NE2  N -13.389   6.672  -1.838 1.00 . A 1 . 50 GLN NE2  1 1 
       15 16972 1 1 50 GLN O    O  -8.295   6.051  -1.017 1.00 . A 1 . 50 GLN O    1 1 
       15 16973 1 1 50 GLN OE1  O -12.004   6.395  -0.092 1.00 . A 1 . 50 GLN OE1  1 1 
       15 16974 1 1 51 CYS C    C  -5.517   5.503  -0.028 1.00 . A 1 . 51 CYS C    1 1 
       15 16975 1 1 51 CYS CA   C  -5.640   5.430  -1.550 1.00 . A 1 . 51 CYS CA   1 1 
       15 16976 1 1 51 CYS CB   C  -5.711   6.843  -2.134 1.00 . A 1 . 51 CYS CB   1 1 
       15 16977 1 1 51 CYS H    H  -6.672   3.808  -2.445 1.00 . A 1 . 51 CYS H    1 1 
       15 16978 1 1 51 CYS HA   H  -4.763   4.938  -1.943 1.00 . A 1 . 51 CYS HA   1 1 
       15 16979 1 1 51 CYS HB2  H  -6.610   7.325  -1.782 1.00 . A 1 . 51 CYS HB2  1 1 
       15 16980 1 1 51 CYS HB3  H  -4.852   7.404  -1.795 1.00 . A 1 . 51 CYS HB3  1 1 
       15 16981 1 1 51 CYS N    N  -6.806   4.643  -1.947 1.00 . A 1 . 51 CYS N    1 1 
       15 16982 1 1 51 CYS O    O  -4.800   6.350   0.505 1.00 . A 1 . 51 CYS O    1 1 
       15 16983 1 1 51 CYS SG   S  -5.727   6.905  -3.956 1.00 . A 1 . 51 CYS SG   1 1 
       15 16984 1 1 52 ARG C    C  -6.086   3.127   2.618 1.00 . A 1 . 52 ARG C    1 1 
       15 16985 1 1 52 ARG CA   C  -6.179   4.568   2.125 1.00 . A 1 . 52 ARG CA   1 1 
       15 16986 1 1 52 ARG CB   C  -7.423   5.241   2.709 1.00 . A 1 . 52 ARG CB   1 1 
       15 16987 1 1 52 ARG CD   C  -8.060   7.375   3.871 1.00 . A 1 . 52 ARG CD   1 1 
       15 16988 1 1 52 ARG CG   C  -7.370   6.759   2.665 1.00 . A 1 . 52 ARG CG   1 1 
       15 16989 1 1 52 ARG CZ   C  -7.965   7.135   6.322 1.00 . A 1 . 52 ARG CZ   1 1 
       15 16990 1 1 52 ARG H    H  -6.767   3.953   0.189 1.00 . A 1 . 52 ARG H    1 1 
       15 16991 1 1 52 ARG HA   H  -5.301   5.106   2.451 1.00 . A 1 . 52 ARG HA   1 1 
       15 16992 1 1 52 ARG HB2  H  -8.289   4.916   2.151 1.00 . A 1 . 52 ARG HB2  1 1 
       15 16993 1 1 52 ARG HB3  H  -7.534   4.935   3.739 1.00 . A 1 . 52 ARG HB3  1 1 
       15 16994 1 1 52 ARG HD2  H  -8.051   8.450   3.765 1.00 . A 1 . 52 ARG HD2  1 1 
       15 16995 1 1 52 ARG HD3  H  -9.082   7.026   3.903 1.00 . A 1 . 52 ARG HD3  1 1 
       15 16996 1 1 52 ARG HE   H  -6.482   6.673   5.068 1.00 . A 1 . 52 ARG HE   1 1 
       15 16997 1 1 52 ARG HG2  H  -6.337   7.074   2.655 1.00 . A 1 . 52 ARG HG2  1 1 
       15 16998 1 1 52 ARG HG3  H  -7.861   7.101   1.766 1.00 . A 1 . 52 ARG HG3  1 1 
       15 16999 1 1 52 ARG HH11 H  -9.716   7.863   5.619 1.00 . A 1 . 52 ARG HH11 1 1 
       15 17000 1 1 52 ARG HH12 H  -9.624   7.684   7.339 1.00 . A 1 . 52 ARG HH12 1 1 
       15 17001 1 1 52 ARG HH21 H  -6.358   6.437   7.330 1.00 . A 1 . 52 ARG HH21 1 1 
       15 17002 1 1 52 ARG HH22 H  -7.717   6.875   8.311 1.00 . A 1 . 52 ARG HH22 1 1 
       15 17003 1 1 52 ARG N    N  -6.216   4.607   0.668 1.00 . A 1 . 52 ARG N    1 1 
       15 17004 1 1 52 ARG NE   N  -7.398   7.018   5.123 1.00 . A 1 . 52 ARG NE   1 1 
       15 17005 1 1 52 ARG NH1  N  -9.203   7.599   6.435 1.00 . A 1 . 52 ARG NH1  1 1 
       15 17006 1 1 52 ARG NH2  N  -7.292   6.787   7.410 1.00 . A 1 . 52 ARG NH2  1 1 
       15 17007 1 1 52 ARG O    O  -6.701   2.227   2.047 1.00 . A 1 . 52 ARG O    1 1 
       15 17008 1 1 53 PHE C    C  -6.424   1.072   4.870 1.00 . A 1 . 53 PHE C    1 1 
       15 17009 1 1 53 PHE CA   C  -5.137   1.572   4.232 1.00 . A 1 . 53 PHE CA   1 1 
       15 17010 1 1 53 PHE CB   C  -4.011   1.556   5.269 1.00 . A 1 . 53 PHE CB   1 1 
       15 17011 1 1 53 PHE CD1  C  -2.370   0.884   3.493 1.00 . A 1 . 53 PHE CD1  1 1 
       15 17012 1 1 53 PHE CD2  C  -1.606   2.272   5.275 1.00 . A 1 . 53 PHE CD2  1 1 
       15 17013 1 1 53 PHE CE1  C  -1.109   0.897   2.936 1.00 . A 1 . 53 PHE CE1  1 1 
       15 17014 1 1 53 PHE CE2  C  -0.340   2.288   4.723 1.00 . A 1 . 53 PHE CE2  1 1 
       15 17015 1 1 53 PHE CG   C  -2.635   1.570   4.667 1.00 . A 1 . 53 PHE CG   1 1 
       15 17016 1 1 53 PHE CZ   C  -0.091   1.600   3.551 1.00 . A 1 . 53 PHE CZ   1 1 
       15 17017 1 1 53 PHE H    H  -4.839   3.665   4.088 1.00 . A 1 . 53 PHE H    1 1 
       15 17018 1 1 53 PHE HA   H  -4.876   0.911   3.421 1.00 . A 1 . 53 PHE HA   1 1 
       15 17019 1 1 53 PHE HB2  H  -4.104   2.424   5.904 1.00 . A 1 . 53 PHE HB2  1 1 
       15 17020 1 1 53 PHE HB3  H  -4.101   0.663   5.873 1.00 . A 1 . 53 PHE HB3  1 1 
       15 17021 1 1 53 PHE HD1  H  -3.162   0.333   3.010 1.00 . A 1 . 53 PHE HD1  1 1 
       15 17022 1 1 53 PHE HD2  H  -1.800   2.809   6.192 1.00 . A 1 . 53 PHE HD2  1 1 
       15 17023 1 1 53 PHE HE1  H  -0.920   0.358   2.022 1.00 . A 1 . 53 PHE HE1  1 1 
       15 17024 1 1 53 PHE HE2  H   0.453   2.838   5.206 1.00 . A 1 . 53 PHE HE2  1 1 
       15 17025 1 1 53 PHE HZ   H   0.898   1.611   3.117 1.00 . A 1 . 53 PHE HZ   1 1 
       15 17026 1 1 53 PHE N    N  -5.309   2.911   3.676 1.00 . A 1 . 53 PHE N    1 1 
       15 17027 1 1 53 PHE O    O  -7.136   1.827   5.533 1.00 . A 1 . 53 PHE O    1 1 
       15 17028 1 1 54 LYS C    C  -7.823  -0.777   6.770 1.00 . A 1 . 54 LYS C    1 1 
       15 17029 1 1 54 LYS CA   C  -7.902  -0.814   5.249 1.00 . A 1 . 54 LYS CA   1 1 
       15 17030 1 1 54 LYS CB   C  -8.058  -2.255   4.758 1.00 . A 1 . 54 LYS CB   1 1 
       15 17031 1 1 54 LYS CD   C  -8.981  -3.691   2.911 1.00 . A 1 . 54 LYS CD   1 1 
       15 17032 1 1 54 LYS CE   C  -8.581  -3.353   1.485 1.00 . A 1 . 54 LYS CE   1 1 
       15 17033 1 1 54 LYS CG   C  -9.180  -2.437   3.749 1.00 . A 1 . 54 LYS CG   1 1 
       15 17034 1 1 54 LYS H    H  -6.095  -0.765   4.148 1.00 . A 1 . 54 LYS H    1 1 
       15 17035 1 1 54 LYS HA   H  -8.756  -0.235   4.928 1.00 . A 1 . 54 LYS HA   1 1 
       15 17036 1 1 54 LYS HB2  H  -7.133  -2.567   4.295 1.00 . A 1 . 54 LYS HB2  1 1 
       15 17037 1 1 54 LYS HB3  H  -8.258  -2.893   5.605 1.00 . A 1 . 54 LYS HB3  1 1 
       15 17038 1 1 54 LYS HD2  H  -8.204  -4.292   3.358 1.00 . A 1 . 54 LYS HD2  1 1 
       15 17039 1 1 54 LYS HD3  H  -9.906  -4.249   2.893 1.00 . A 1 . 54 LYS HD3  1 1 
       15 17040 1 1 54 LYS HE2  H  -8.042  -2.417   1.488 1.00 . A 1 . 54 LYS HE2  1 1 
       15 17041 1 1 54 LYS HE3  H  -7.939  -4.136   1.110 1.00 . A 1 . 54 LYS HE3  1 1 
       15 17042 1 1 54 LYS HG2  H -10.118  -2.515   4.279 1.00 . A 1 . 54 LYS HG2  1 1 
       15 17043 1 1 54 LYS HG3  H  -9.206  -1.577   3.096 1.00 . A 1 . 54 LYS HG3  1 1 
       15 17044 1 1 54 LYS HZ1  H  -9.463  -2.945  -0.364 1.00 . A 1 . 54 LYS HZ1  1 1 
       15 17045 1 1 54 LYS HZ2  H -10.418  -2.507   0.961 1.00 . A 1 . 54 LYS HZ2  1 1 
       15 17046 1 1 54 LYS HZ3  H -10.266  -4.136   0.531 1.00 . A 1 . 54 LYS HZ3  1 1 
       15 17047 1 1 54 LYS N    N  -6.709  -0.210   4.678 1.00 . A 1 . 54 LYS N    1 1 
       15 17048 1 1 54 LYS NZ   N  -9.765  -3.226   0.591 1.00 . A 1 . 54 LYS NZ   1 1 
       15 17049 1 1 54 LYS O    O  -7.078  -1.542   7.378 1.00 . A 1 . 54 LYS O    1 1 
       15 17050 1 1 55 LYS C    C  -8.381  -1.042   9.546 1.00 . A 1 . 55 LYS C    1 1 
       15 17051 1 1 55 LYS CA   C  -8.602   0.287   8.832 1.00 . A 1 . 55 LYS CA   1 1 
       15 17052 1 1 55 LYS CB   C  -9.929   0.902   9.281 1.00 . A 1 . 55 LYS CB   1 1 
       15 17053 1 1 55 LYS CD   C  -9.646   2.620  11.093 1.00 . A 1 . 55 LYS CD   1 1 
       15 17054 1 1 55 LYS CE   C  -8.842   2.727  12.378 1.00 . A 1 . 55 LYS CE   1 1 
       15 17055 1 1 55 LYS CG   C  -9.998   1.176  10.774 1.00 . A 1 . 55 LYS CG   1 1 
       15 17056 1 1 55 LYS H    H  -9.151   0.710   6.831 1.00 . A 1 . 55 LYS H    1 1 
       15 17057 1 1 55 LYS HA   H  -7.800   0.959   9.098 1.00 . A 1 . 55 LYS HA   1 1 
       15 17058 1 1 55 LYS HB2  H -10.075   1.836   8.758 1.00 . A 1 . 55 LYS HB2  1 1 
       15 17059 1 1 55 LYS HB3  H -10.731   0.227   9.023 1.00 . A 1 . 55 LYS HB3  1 1 
       15 17060 1 1 55 LYS HD2  H  -9.062   3.026  10.280 1.00 . A 1 . 55 LYS HD2  1 1 
       15 17061 1 1 55 LYS HD3  H -10.559   3.187  11.201 1.00 . A 1 . 55 LYS HD3  1 1 
       15 17062 1 1 55 LYS HE2  H  -9.121   3.636  12.888 1.00 . A 1 . 55 LYS HE2  1 1 
       15 17063 1 1 55 LYS HE3  H  -9.074   1.878  13.004 1.00 . A 1 . 55 LYS HE3  1 1 
       15 17064 1 1 55 LYS HG2  H -11.001   0.976  11.121 1.00 . A 1 . 55 LYS HG2  1 1 
       15 17065 1 1 55 LYS HG3  H  -9.302   0.524  11.282 1.00 . A 1 . 55 LYS HG3  1 1 
       15 17066 1 1 55 LYS HZ1  H  -6.866   3.070  12.965 1.00 . A 1 . 55 LYS HZ1  1 1 
       15 17067 1 1 55 LYS HZ2  H  -7.163   3.399  11.332 1.00 . A 1 . 55 LYS HZ2  1 1 
       15 17068 1 1 55 LYS HZ3  H  -7.043   1.797  11.863 1.00 . A 1 . 55 LYS HZ3  1 1 
       15 17069 1 1 55 LYS N    N  -8.587   0.128   7.377 1.00 . A 1 . 55 LYS N    1 1 
       15 17070 1 1 55 LYS NZ   N  -7.376   2.750  12.116 1.00 . A 1 . 55 LYS NZ   1 1 
       15 17071 1 1 55 LYS O    O  -9.068  -2.030   9.269 1.00 . A 1 . 55 LYS O    1 1 
       15 17072 1 1 56 ALA C    C  -8.367  -3.014  11.577 1.00 . A 1 . 56 ALA C    1 1 
       15 17073 1 1 56 ALA CA   C  -7.097  -2.272  11.212 1.00 . A 1 . 56 ALA CA   1 1 
       15 17074 1 1 56 ALA CB   C  -6.307  -1.949  12.465 1.00 . A 1 . 56 ALA CB   1 1 
       15 17075 1 1 56 ALA H    H  -6.893  -0.250  10.630 1.00 . A 1 . 56 ALA H    1 1 
       15 17076 1 1 56 ALA HA   H  -6.489  -2.903  10.580 1.00 . A 1 . 56 ALA HA   1 1 
       15 17077 1 1 56 ALA HB1  H  -5.254  -1.928  12.230 1.00 . A 1 . 56 ALA HB1  1 1 
       15 17078 1 1 56 ALA HB2  H  -6.496  -2.711  13.209 1.00 . A 1 . 56 ALA HB2  1 1 
       15 17079 1 1 56 ALA HB3  H  -6.614  -0.988  12.846 1.00 . A 1 . 56 ALA HB3  1 1 
       15 17080 1 1 56 ALA N    N  -7.410  -1.063  10.462 1.00 . A 1 . 56 ALA N    1 1 
       15 17081 1 1 56 ALA O    O  -9.330  -2.419  12.064 1.00 . A 1 . 56 ALA O    1 1 
       15 17082 1 1 57 GLY C    C -10.159  -5.642  10.316 1.00 . A 1 . 57 GLY C    1 1 
       15 17083 1 1 57 GLY CA   C  -9.554  -5.097  11.590 1.00 . A 1 . 57 GLY CA   1 1 
       15 17084 1 1 57 GLY H    H  -7.583  -4.718  10.899 1.00 . A 1 . 57 GLY H    1 1 
       15 17085 1 1 57 GLY HA2  H  -9.280  -5.921  12.233 1.00 . A 1 . 57 GLY HA2  1 1 
       15 17086 1 1 57 GLY HA3  H -10.286  -4.483  12.093 1.00 . A 1 . 57 GLY HA3  1 1 
       15 17087 1 1 57 GLY N    N  -8.376  -4.303  11.312 1.00 . A 1 . 57 GLY N    1 1 
       15 17088 1 1 57 GLY O    O -10.996  -6.544  10.352 1.00 . A 1 . 57 GLY O    1 1 
       15 17089 1 1 58 THR C    C  -9.494  -6.859   7.512 1.00 . A 1 . 58 THR C    1 1 
       15 17090 1 1 58 THR CA   C -10.194  -5.557   7.887 1.00 . A 1 . 58 THR CA   1 1 
       15 17091 1 1 58 THR CB   C  -9.935  -4.499   6.815 1.00 . A 1 . 58 THR CB   1 1 
       15 17092 1 1 58 THR CG2  C -10.395  -4.931   5.445 1.00 . A 1 . 58 THR CG2  1 1 
       15 17093 1 1 58 THR H    H  -9.039  -4.391   9.217 1.00 . A 1 . 58 THR H    1 1 
       15 17094 1 1 58 THR HA   H -11.257  -5.736   7.964 1.00 . A 1 . 58 THR HA   1 1 
       15 17095 1 1 58 THR HB   H  -8.871  -4.302   6.761 1.00 . A 1 . 58 THR HB   1 1 
       15 17096 1 1 58 THR HG1  H -10.428  -2.640   6.445 1.00 . A 1 . 58 THR HG1  1 1 
       15 17097 1 1 58 THR HG21 H -10.992  -5.828   5.537 1.00 . A 1 . 58 THR HG21 1 1 
       15 17098 1 1 58 THR HG22 H  -9.534  -5.131   4.825 1.00 . A 1 . 58 THR HG22 1 1 
       15 17099 1 1 58 THR HG23 H -10.987  -4.146   4.999 1.00 . A 1 . 58 THR HG23 1 1 
       15 17100 1 1 58 THR N    N  -9.716  -5.103   9.181 1.00 . A 1 . 58 THR N    1 1 
       15 17101 1 1 58 THR O    O  -8.274  -6.891   7.354 1.00 . A 1 . 58 THR O    1 1 
       15 17102 1 1 58 THR OG1  O -10.598  -3.288   7.133 1.00 . A 1 . 58 THR OG1  1 1 
       15 17103 1 1 59 VAL C    C  -9.296  -9.329   5.592 1.00 . A 1 . 59 VAL C    1 1 
       15 17104 1 1 59 VAL CA   C  -9.697  -9.234   7.063 1.00 . A 1 . 59 VAL CA   1 1 
       15 17105 1 1 59 VAL CB   C -10.681 -10.377   7.389 1.00 . A 1 . 59 VAL CB   1 1 
       15 17106 1 1 59 VAL CG1  C -11.930 -10.275   6.525 1.00 . A 1 . 59 VAL CG1  1 1 
       15 17107 1 1 59 VAL CG2  C -10.010 -11.730   7.211 1.00 . A 1 . 59 VAL CG2  1 1 
       15 17108 1 1 59 VAL H    H -11.227  -7.854   7.547 1.00 . A 1 . 59 VAL H    1 1 
       15 17109 1 1 59 VAL HA   H  -8.815  -9.365   7.673 1.00 . A 1 . 59 VAL HA   1 1 
       15 17110 1 1 59 VAL HB   H -10.980 -10.283   8.421 1.00 . A 1 . 59 VAL HB   1 1 
       15 17111 1 1 59 VAL HG11 H -11.692 -10.565   5.512 1.00 . A 1 . 59 VAL HG11 1 1 
       15 17112 1 1 59 VAL HG12 H -12.290  -9.257   6.532 1.00 . A 1 . 59 VAL HG12 1 1 
       15 17113 1 1 59 VAL HG13 H -12.694 -10.930   6.918 1.00 . A 1 . 59 VAL HG13 1 1 
       15 17114 1 1 59 VAL HG21 H -10.759 -12.479   6.998 1.00 . A 1 . 59 VAL HG21 1 1 
       15 17115 1 1 59 VAL HG22 H  -9.485 -11.994   8.117 1.00 . A 1 . 59 VAL HG22 1 1 
       15 17116 1 1 59 VAL HG23 H  -9.308 -11.680   6.391 1.00 . A 1 . 59 VAL HG23 1 1 
       15 17117 1 1 59 VAL N    N -10.263  -7.933   7.393 1.00 . A 1 . 59 VAL N    1 1 
       15 17118 1 1 59 VAL O    O -10.127  -9.158   4.700 1.00 . A 1 . 59 VAL O    1 1 
       15 17119 1 1 60 CYS C    C  -7.198 -11.203   3.635 1.00 . A 1 . 60 CYS C    1 1 
       15 17120 1 1 60 CYS CA   C  -7.510  -9.746   3.982 1.00 . A 1 . 60 CYS CA   1 1 
       15 17121 1 1 60 CYS CB   C  -6.248  -8.903   3.793 1.00 . A 1 . 60 CYS CB   1 1 
       15 17122 1 1 60 CYS H    H  -7.405  -9.744   6.107 1.00 . A 1 . 60 CYS H    1 1 
       15 17123 1 1 60 CYS HA   H  -8.274  -9.385   3.310 1.00 . A 1 . 60 CYS HA   1 1 
       15 17124 1 1 60 CYS HB2  H  -5.423  -9.392   4.287 1.00 . A 1 . 60 CYS HB2  1 1 
       15 17125 1 1 60 CYS HB3  H  -6.032  -8.827   2.737 1.00 . A 1 . 60 CYS HB3  1 1 
       15 17126 1 1 60 CYS N    N  -8.019  -9.615   5.349 1.00 . A 1 . 60 CYS N    1 1 
       15 17127 1 1 60 CYS O    O  -7.110 -11.564   2.462 1.00 . A 1 . 60 CYS O    1 1 
       15 17128 1 1 60 CYS SG   S  -6.364  -7.213   4.458 1.00 . A 1 . 60 CYS SG   1 1 
       15 17129 1 1 61 ARG C    C  -7.179 -14.304   5.630 1.00 . A 1 . 61 ARG C    1 1 
       15 17130 1 1 61 ARG CA   C  -6.700 -13.448   4.456 1.00 . A 1 . 61 ARG CA   1 1 
       15 17131 1 1 61 ARG CB   C  -5.187 -13.631   4.268 1.00 . A 1 . 61 ARG CB   1 1 
       15 17132 1 1 61 ARG CD   C  -3.443 -14.466   2.645 1.00 . A 1 . 61 ARG CD   1 1 
       15 17133 1 1 61 ARG CG   C  -4.754 -13.704   2.812 1.00 . A 1 . 61 ARG CG   1 1 
       15 17134 1 1 61 ARG CZ   C  -1.882 -12.898   3.742 1.00 . A 1 . 61 ARG CZ   1 1 
       15 17135 1 1 61 ARG H    H  -7.095 -11.687   5.571 1.00 . A 1 . 61 ARG H    1 1 
       15 17136 1 1 61 ARG HA   H  -7.205 -13.775   3.559 1.00 . A 1 . 61 ARG HA   1 1 
       15 17137 1 1 61 ARG HB2  H  -4.678 -12.799   4.729 1.00 . A 1 . 61 ARG HB2  1 1 
       15 17138 1 1 61 ARG HB3  H  -4.882 -14.544   4.758 1.00 . A 1 . 61 ARG HB3  1 1 
       15 17139 1 1 61 ARG HD2  H  -3.646 -15.524   2.725 1.00 . A 1 . 61 ARG HD2  1 1 
       15 17140 1 1 61 ARG HD3  H  -3.044 -14.254   1.664 1.00 . A 1 . 61 ARG HD3  1 1 
       15 17141 1 1 61 ARG HE   H  -2.180 -14.790   4.300 1.00 . A 1 . 61 ARG HE   1 1 
       15 17142 1 1 61 ARG HG2  H  -5.523 -14.208   2.245 1.00 . A 1 . 61 ARG HG2  1 1 
       15 17143 1 1 61 ARG HG3  H  -4.628 -12.701   2.435 1.00 . A 1 . 61 ARG HG3  1 1 
       15 17144 1 1 61 ARG HH11 H  -2.836 -12.131   2.132 1.00 . A 1 . 61 ARG HH11 1 1 
       15 17145 1 1 61 ARG HH12 H  -1.757 -11.046   2.942 1.00 . A 1 . 61 ARG HH12 1 1 
       15 17146 1 1 61 ARG HH21 H  -0.766 -13.365   5.362 1.00 . A 1 . 61 ARG HH21 1 1 
       15 17147 1 1 61 ARG HH22 H  -0.579 -11.747   4.773 1.00 . A 1 . 61 ARG HH22 1 1 
       15 17148 1 1 61 ARG N    N  -7.018 -12.033   4.659 1.00 . A 1 . 61 ARG N    1 1 
       15 17149 1 1 61 ARG NE   N  -2.445 -14.101   3.653 1.00 . A 1 . 61 ARG NE   1 1 
       15 17150 1 1 61 ARG NH1  N  -2.183 -11.948   2.866 1.00 . A 1 . 61 ARG NH1  1 1 
       15 17151 1 1 61 ARG NH2  N  -1.003 -12.650   4.704 1.00 . A 1 . 61 ARG NH2  1 1 
       15 17152 1 1 61 ARG O    O  -7.356 -13.813   6.743 1.00 . A 1 . 61 ARG O    1 1 
       15 17153 1 1 62 ILE C    C  -7.386 -17.944   6.014 1.00 . A 1 . 62 ILE C    1 1 
       15 17154 1 1 62 ILE CA   C  -7.818 -16.537   6.388 1.00 . A 1 . 62 ILE CA   1 1 
       15 17155 1 1 62 ILE CB   C  -9.349 -16.541   6.578 1.00 . A 1 . 62 ILE CB   1 1 
       15 17156 1 1 62 ILE CD1  C  -9.998 -14.392   5.396 1.00 . A 1 . 62 ILE CD1  1 1 
       15 17157 1 1 62 ILE CG1  C  -9.895 -15.121   6.713 1.00 . A 1 . 62 ILE CG1  1 1 
       15 17158 1 1 62 ILE CG2  C  -9.725 -17.370   7.797 1.00 . A 1 . 62 ILE CG2  1 1 
       15 17159 1 1 62 ILE H    H  -7.207 -15.926   4.466 1.00 . A 1 . 62 ILE H    1 1 
       15 17160 1 1 62 ILE HA   H  -7.355 -16.262   7.325 1.00 . A 1 . 62 ILE HA   1 1 
       15 17161 1 1 62 ILE HB   H  -9.790 -17.009   5.712 1.00 . A 1 . 62 ILE HB   1 1 
       15 17162 1 1 62 ILE HD11 H  -9.487 -13.444   5.470 1.00 . A 1 . 62 ILE HD11 1 1 
       15 17163 1 1 62 ILE HD12 H -11.037 -14.227   5.155 1.00 . A 1 . 62 ILE HD12 1 1 
       15 17164 1 1 62 ILE HD13 H  -9.537 -14.990   4.622 1.00 . A 1 . 62 ILE HD13 1 1 
       15 17165 1 1 62 ILE HG12 H -10.884 -15.162   7.146 1.00 . A 1 . 62 ILE HG12 1 1 
       15 17166 1 1 62 ILE HG13 H  -9.248 -14.551   7.362 1.00 . A 1 . 62 ILE HG13 1 1 
       15 17167 1 1 62 ILE HG21 H  -8.931 -18.069   8.016 1.00 . A 1 . 62 ILE HG21 1 1 
       15 17168 1 1 62 ILE HG22 H -10.637 -17.912   7.597 1.00 . A 1 . 62 ILE HG22 1 1 
       15 17169 1 1 62 ILE HG23 H  -9.873 -16.717   8.644 1.00 . A 1 . 62 ILE HG23 1 1 
       15 17170 1 1 62 ILE N    N  -7.376 -15.594   5.369 1.00 . A 1 . 62 ILE N    1 1 
       15 17171 1 1 62 ILE O    O  -7.657 -18.415   4.910 1.00 . A 1 . 62 ILE O    1 1 
       15 17172 1 1 63 ALA C    C  -7.401 -20.868   6.275 1.00 . A 1 . 63 ALA C    1 1 
       15 17173 1 1 63 ALA CA   C  -6.248 -19.969   6.701 1.00 . A 1 . 63 ALA CA   1 1 
       15 17174 1 1 63 ALA CB   C  -5.560 -20.521   7.942 1.00 . A 1 . 63 ALA CB   1 1 
       15 17175 1 1 63 ALA H    H  -6.535 -18.180   7.792 1.00 . A 1 . 63 ALA H    1 1 
       15 17176 1 1 63 ALA HA   H  -5.525 -19.936   5.905 1.00 . A 1 . 63 ALA HA   1 1 
       15 17177 1 1 63 ALA HB1  H  -6.165 -21.306   8.372 1.00 . A 1 . 63 ALA HB1  1 1 
       15 17178 1 1 63 ALA HB2  H  -5.432 -19.728   8.665 1.00 . A 1 . 63 ALA HB2  1 1 
       15 17179 1 1 63 ALA HB3  H  -4.594 -20.920   7.671 1.00 . A 1 . 63 ALA HB3  1 1 
       15 17180 1 1 63 ALA N    N  -6.715 -18.611   6.936 1.00 . A 1 . 63 ALA N    1 1 
       15 17181 1 1 63 ALA O    O  -7.434 -21.357   5.146 1.00 . A 1 . 63 ALA O    1 1 
       15 17182 1 1 64 ARG C    C -10.338 -22.161   8.170 1.00 . A 1 . 64 ARG C    1 1 
       15 17183 1 1 64 ARG CA   C  -9.524 -21.901   6.903 1.00 . A 1 . 64 ARG CA   1 1 
       15 17184 1 1 64 ARG CB   C  -9.107 -23.235   6.269 1.00 . A 1 . 64 ARG CB   1 1 
       15 17185 1 1 64 ARG CD   C  -9.213 -22.919   3.778 1.00 . A 1 . 64 ARG CD   1 1 
       15 17186 1 1 64 ARG CG   C  -9.863 -23.563   4.992 1.00 . A 1 . 64 ARG CG   1 1 
       15 17187 1 1 64 ARG CZ   C  -9.404 -23.016   1.323 1.00 . A 1 . 64 ARG CZ   1 1 
       15 17188 1 1 64 ARG H    H  -8.267 -20.639   8.059 1.00 . A 1 . 64 ARG H    1 1 
       15 17189 1 1 64 ARG HA   H -10.145 -21.363   6.203 1.00 . A 1 . 64 ARG HA   1 1 
       15 17190 1 1 64 ARG HB2  H  -8.054 -23.200   6.039 1.00 . A 1 . 64 ARG HB2  1 1 
       15 17191 1 1 64 ARG HB3  H  -9.282 -24.030   6.977 1.00 . A 1 . 64 ARG HB3  1 1 
       15 17192 1 1 64 ARG HD2  H  -9.448 -21.865   3.777 1.00 . A 1 . 64 ARG HD2  1 1 
       15 17193 1 1 64 ARG HD3  H  -8.143 -23.049   3.847 1.00 . A 1 . 64 ARG HD3  1 1 
       15 17194 1 1 64 ARG HE   H -10.236 -24.317   2.587 1.00 . A 1 . 64 ARG HE   1 1 
       15 17195 1 1 64 ARG HG2  H  -9.873 -24.634   4.855 1.00 . A 1 . 64 ARG HG2  1 1 
       15 17196 1 1 64 ARG HG3  H -10.877 -23.200   5.082 1.00 . A 1 . 64 ARG HG3  1 1 
       15 17197 1 1 64 ARG HH11 H  -8.304 -21.467   2.017 1.00 . A 1 . 64 ARG HH11 1 1 
       15 17198 1 1 64 ARG HH12 H  -8.453 -21.558   0.295 1.00 . A 1 . 64 ARG HH12 1 1 
       15 17199 1 1 64 ARG HH21 H -10.433 -24.438   0.321 1.00 . A 1 . 64 ARG HH21 1 1 
       15 17200 1 1 64 ARG HH22 H  -9.662 -23.244  -0.669 1.00 . A 1 . 64 ARG HH22 1 1 
       15 17201 1 1 64 ARG N    N  -8.352 -21.070   7.183 1.00 . A 1 . 64 ARG N    1 1 
       15 17202 1 1 64 ARG NE   N  -9.683 -23.510   2.527 1.00 . A 1 . 64 ARG NE   1 1 
       15 17203 1 1 64 ARG NH1  N  -8.659 -21.924   1.202 1.00 . A 1 . 64 ARG NH1  1 1 
       15 17204 1 1 64 ARG NH2  N  -9.871 -23.615   0.236 1.00 . A 1 . 64 ARG NH2  1 1 
       15 17205 1 1 64 ARG O    O -10.348 -23.274   8.696 1.00 . A 1 . 64 ARG O    1 1 
       15 17206 1 1 65 GLY C    C -11.887 -20.024  10.687 1.00 . A 1 . 65 GLY C    1 1 
       15 17207 1 1 65 GLY CA   C -11.835 -21.284   9.847 1.00 . A 1 . 65 GLY CA   1 1 
       15 17208 1 1 65 GLY H    H -10.988 -20.267   8.195 1.00 . A 1 . 65 GLY H    1 1 
       15 17209 1 1 65 GLY HA2  H -12.840 -21.549   9.556 1.00 . A 1 . 65 GLY HA2  1 1 
       15 17210 1 1 65 GLY HA3  H -11.423 -22.083  10.446 1.00 . A 1 . 65 GLY HA3  1 1 
       15 17211 1 1 65 GLY N    N -11.026 -21.131   8.653 1.00 . A 1 . 65 GLY N    1 1 
       15 17212 1 1 65 GLY O    O -12.435 -19.006  10.264 1.00 . A 1 . 65 GLY O    1 1 
       15 17213 1 1 66 ASP C    C -10.316 -19.210  13.941 1.00 . A 1 . 66 ASP C    1 1 
       15 17214 1 1 66 ASP CA   C -11.294 -18.963  12.797 1.00 . A 1 . 66 ASP CA   1 1 
       15 17215 1 1 66 ASP CB   C -12.694 -18.700  13.353 1.00 . A 1 . 66 ASP CB   1 1 
       15 17216 1 1 66 ASP CG   C -13.272 -19.909  14.061 1.00 . A 1 . 66 ASP CG   1 1 
       15 17217 1 1 66 ASP H    H -10.897 -20.940  12.156 1.00 . A 1 . 66 ASP H    1 1 
       15 17218 1 1 66 ASP HA   H -10.967 -18.097  12.241 1.00 . A 1 . 66 ASP HA   1 1 
       15 17219 1 1 66 ASP HB2  H -12.648 -17.882  14.057 1.00 . A 1 . 66 ASP HB2  1 1 
       15 17220 1 1 66 ASP HB3  H -13.353 -18.432  12.540 1.00 . A 1 . 66 ASP HB3  1 1 
       15 17221 1 1 66 ASP N    N -11.315 -20.098  11.882 1.00 . A 1 . 66 ASP N    1 1 
       15 17222 1 1 66 ASP O    O -10.707 -19.638  15.026 1.00 . A 1 . 66 ASP O    1 1 
       15 17223 1 1 66 ASP OD1  O -13.320 -20.993  13.441 1.00 . A 1 . 66 ASP OD1  1 1 
       15 17224 1 1 66 ASP OD2  O -13.676 -19.774  15.235 1.00 . A 1 . 66 ASP OD2  1 1 
       15 17225 1 1 67 TRP C    C  -7.285 -17.817  14.969 1.00 . A 1 . 67 TRP C    1 1 
       15 17226 1 1 67 TRP CA   C  -7.994 -19.134  14.680 1.00 . A 1 . 67 TRP CA   1 1 
       15 17227 1 1 67 TRP CB   C  -6.983 -20.178  14.185 1.00 . A 1 . 67 TRP CB   1 1 
       15 17228 1 1 67 TRP CD1  C  -6.964 -19.766  11.649 1.00 . A 1 . 67 TRP CD1  1 1 
       15 17229 1 1 67 TRP CD2  C  -7.600 -21.825  12.246 1.00 . A 1 . 67 TRP CD2  1 1 
       15 17230 1 1 67 TRP CE2  C  -7.640 -21.732  10.843 1.00 . A 1 . 67 TRP CE2  1 1 
       15 17231 1 1 67 TRP CE3  C  -7.956 -23.031  12.852 1.00 . A 1 . 67 TRP CE3  1 1 
       15 17232 1 1 67 TRP CG   C  -7.167 -20.557  12.744 1.00 . A 1 . 67 TRP CG   1 1 
       15 17233 1 1 67 TRP CH2  C  -8.367 -23.970  10.656 1.00 . A 1 . 67 TRP CH2  1 1 
       15 17234 1 1 67 TRP CZ2  C  -8.024 -22.799  10.037 1.00 . A 1 . 67 TRP CZ2  1 1 
       15 17235 1 1 67 TRP CZ3  C  -8.337 -24.091  12.051 1.00 . A 1 . 67 TRP CZ3  1 1 
       15 17236 1 1 67 TRP H    H  -8.799 -18.604  12.796 1.00 . A 1 . 67 TRP H    1 1 
       15 17237 1 1 67 TRP HA   H  -8.456 -19.490  15.587 1.00 . A 1 . 67 TRP HA   1 1 
       15 17238 1 1 67 TRP HB2  H  -5.985 -19.787  14.300 1.00 . A 1 . 67 TRP HB2  1 1 
       15 17239 1 1 67 TRP HB3  H  -7.082 -21.073  14.780 1.00 . A 1 . 67 TRP HB3  1 1 
       15 17240 1 1 67 TRP HD1  H  -6.633 -18.741  11.689 1.00 . A 1 . 67 TRP HD1  1 1 
       15 17241 1 1 67 TRP HE1  H  -7.187 -20.108   9.594 1.00 . A 1 . 67 TRP HE1  1 1 
       15 17242 1 1 67 TRP HE3  H  -7.938 -23.140  13.925 1.00 . A 1 . 67 TRP HE3  1 1 
       15 17243 1 1 67 TRP HH2  H  -8.672 -24.824  10.069 1.00 . A 1 . 67 TRP HH2  1 1 
       15 17244 1 1 67 TRP HZ2  H  -8.052 -22.720   8.960 1.00 . A 1 . 67 TRP HZ2  1 1 
       15 17245 1 1 67 TRP HZ3  H  -8.616 -25.032  12.502 1.00 . A 1 . 67 TRP HZ3  1 1 
       15 17246 1 1 67 TRP N    N  -9.043 -18.941  13.683 1.00 . A 1 . 67 TRP N    1 1 
       15 17247 1 1 67 TRP NE1  N  -7.252 -20.462  10.504 1.00 . A 1 . 67 TRP NE1  1 1 
       15 17248 1 1 67 TRP O    O  -7.424 -17.240  16.047 1.00 . A 1 . 67 TRP O    1 1 
       15 17249 1 1 68 ASN C    C  -6.332 -15.101  13.060 1.00 . A 1 . 68 ASN C    1 1 
       15 17250 1 1 68 ASN CA   C  -5.808 -16.090  14.088 1.00 . A 1 . 68 ASN CA   1 1 
       15 17251 1 1 68 ASN CB   C  -4.312 -16.306  13.859 1.00 . A 1 . 68 ASN CB   1 1 
       15 17252 1 1 68 ASN CG   C  -3.821 -17.644  14.377 1.00 . A 1 . 68 ASN CG   1 1 
       15 17253 1 1 68 ASN H    H  -6.486 -17.858  13.152 1.00 . A 1 . 68 ASN H    1 1 
       15 17254 1 1 68 ASN HA   H  -5.965 -15.690  15.079 1.00 . A 1 . 68 ASN HA   1 1 
       15 17255 1 1 68 ASN HB2  H  -4.112 -16.256  12.799 1.00 . A 1 . 68 ASN HB2  1 1 
       15 17256 1 1 68 ASN HB3  H  -3.765 -15.521  14.360 1.00 . A 1 . 68 ASN HB3  1 1 
       15 17257 1 1 68 ASN HD21 H  -4.617 -18.569  12.807 1.00 . A 1 . 68 ASN HD21 1 1 
       15 17258 1 1 68 ASN HD22 H  -3.806 -19.585  13.945 1.00 . A 1 . 68 ASN HD22 1 1 
       15 17259 1 1 68 ASN N    N  -6.539 -17.347  13.982 1.00 . A 1 . 68 ASN N    1 1 
       15 17260 1 1 68 ASN ND2  N  -4.110 -18.707  13.635 1.00 . A 1 . 68 ASN ND2  1 1 
       15 17261 1 1 68 ASN O    O  -6.502 -13.916  13.347 1.00 . A 1 . 68 ASN O    1 1 
       15 17262 1 1 68 ASN OD1  O  -3.190 -17.722  15.431 1.00 . A 1 . 68 ASN OD1  1 1 
       15 17263 1 1 69 ASP C    C  -6.097 -13.744  10.332 1.00 . A 1 . 69 ASP C    1 1 
       15 17264 1 1 69 ASP CA   C  -7.103 -14.792  10.769 1.00 . A 1 . 69 ASP CA   1 1 
       15 17265 1 1 69 ASP CB   C  -8.389 -14.091  11.190 1.00 . A 1 . 69 ASP CB   1 1 
       15 17266 1 1 69 ASP CG   C  -9.631 -14.880  10.823 1.00 . A 1 . 69 ASP CG   1 1 
       15 17267 1 1 69 ASP H    H  -6.433 -16.563  11.702 1.00 . A 1 . 69 ASP H    1 1 
       15 17268 1 1 69 ASP HA   H  -7.316 -15.440   9.936 1.00 . A 1 . 69 ASP HA   1 1 
       15 17269 1 1 69 ASP HB2  H  -8.376 -13.948  12.258 1.00 . A 1 . 69 ASP HB2  1 1 
       15 17270 1 1 69 ASP HB3  H  -8.435 -13.129  10.703 1.00 . A 1 . 69 ASP HB3  1 1 
       15 17271 1 1 69 ASP N    N  -6.590 -15.609  11.858 1.00 . A 1 . 69 ASP N    1 1 
       15 17272 1 1 69 ASP O    O  -5.130 -13.455  11.036 1.00 . A 1 . 69 ASP O    1 1 
       15 17273 1 1 69 ASP OD1  O  -9.703 -16.075  11.180 1.00 . A 1 . 69 ASP OD1  1 1 
       15 17274 1 1 69 ASP OD2  O -10.531 -14.303  10.178 1.00 . A 1 . 69 ASP OD2  1 1 
       15 17275 1 1 70 ASP C    C  -6.233 -10.789   8.712 1.00 . A 1 . 70 ASP C    1 1 
       15 17276 1 1 70 ASP CA   C  -5.507 -12.113   8.640 1.00 . A 1 . 70 ASP CA   1 1 
       15 17277 1 1 70 ASP CB   C  -5.104 -12.421   7.202 1.00 . A 1 . 70 ASP CB   1 1 
       15 17278 1 1 70 ASP CG   C  -3.984 -11.528   6.718 1.00 . A 1 . 70 ASP CG   1 1 
       15 17279 1 1 70 ASP H    H  -7.160 -13.421   8.675 1.00 . A 1 . 70 ASP H    1 1 
       15 17280 1 1 70 ASP HA   H  -4.627 -12.059   9.258 1.00 . A 1 . 70 ASP HA   1 1 
       15 17281 1 1 70 ASP HB2  H  -4.778 -13.449   7.135 1.00 . A 1 . 70 ASP HB2  1 1 
       15 17282 1 1 70 ASP HB3  H  -5.953 -12.277   6.563 1.00 . A 1 . 70 ASP HB3  1 1 
       15 17283 1 1 70 ASP N    N  -6.358 -13.158   9.174 1.00 . A 1 . 70 ASP N    1 1 
       15 17284 1 1 70 ASP O    O  -7.357 -10.668   8.232 1.00 . A 1 . 70 ASP O    1 1 
       15 17285 1 1 70 ASP OD1  O  -4.036 -10.312   6.995 1.00 . A 1 . 70 ASP OD1  1 1 
       15 17286 1 1 70 ASP OD2  O  -3.057 -12.045   6.063 1.00 . A 1 . 70 ASP OD2  1 1 
       15 17287 1 1 71 TYR C    C  -5.292  -7.358   9.281 1.00 . A 1 . 71 TYR C    1 1 
       15 17288 1 1 71 TYR CA   C  -6.243  -8.515   9.503 1.00 . A 1 . 71 TYR CA   1 1 
       15 17289 1 1 71 TYR CB   C  -6.839  -8.421  10.895 1.00 . A 1 . 71 TYR CB   1 1 
       15 17290 1 1 71 TYR CD1  C  -9.287  -8.640  10.481 1.00 . A 1 . 71 TYR CD1  1 1 
       15 17291 1 1 71 TYR CD2  C  -8.202 -10.393  11.667 1.00 . A 1 . 71 TYR CD2  1 1 
       15 17292 1 1 71 TYR CE1  C -10.488  -9.300  10.578 1.00 . A 1 . 71 TYR CE1  1 1 
       15 17293 1 1 71 TYR CE2  C  -9.399 -11.070  11.773 1.00 . A 1 . 71 TYR CE2  1 1 
       15 17294 1 1 71 TYR CG   C  -8.133  -9.168  11.020 1.00 . A 1 . 71 TYR CG   1 1 
       15 17295 1 1 71 TYR CZ   C -10.545 -10.519  11.227 1.00 . A 1 . 71 TYR CZ   1 1 
       15 17296 1 1 71 TYR H    H  -4.724  -9.966   9.734 1.00 . A 1 . 71 TYR H    1 1 
       15 17297 1 1 71 TYR HA   H  -7.043  -8.449   8.782 1.00 . A 1 . 71 TYR HA   1 1 
       15 17298 1 1 71 TYR HB2  H  -6.143  -8.833  11.609 1.00 . A 1 . 71 TYR HB2  1 1 
       15 17299 1 1 71 TYR HB3  H  -7.027  -7.385  11.129 1.00 . A 1 . 71 TYR HB3  1 1 
       15 17300 1 1 71 TYR HD1  H  -9.233  -7.695   9.970 1.00 . A 1 . 71 TYR HD1  1 1 
       15 17301 1 1 71 TYR HD2  H  -7.304 -10.819  12.089 1.00 . A 1 . 71 TYR HD2  1 1 
       15 17302 1 1 71 TYR HE1  H -11.374  -8.857  10.147 1.00 . A 1 . 71 TYR HE1  1 1 
       15 17303 1 1 71 TYR HE2  H  -9.431 -12.025  12.279 1.00 . A 1 . 71 TYR HE2  1 1 
       15 17304 1 1 71 TYR HH   H -12.282 -10.778  12.010 1.00 . A 1 . 71 TYR HH   1 1 
       15 17305 1 1 71 TYR N    N  -5.609  -9.808   9.344 1.00 . A 1 . 71 TYR N    1 1 
       15 17306 1 1 71 TYR O    O  -4.148  -7.375   9.732 1.00 . A 1 . 71 TYR O    1 1 
       15 17307 1 1 71 TYR OH   O -11.743 -11.187  11.329 1.00 . A 1 . 71 TYR OH   1 1 
       15 17308 1 1 72 CYS C    C  -4.641  -4.453   9.622 1.00 . A 1 . 72 CYS C    1 1 
       15 17309 1 1 72 CYS CA   C  -5.015  -5.149   8.321 1.00 . A 1 . 72 CYS CA   1 1 
       15 17310 1 1 72 CYS CB   C  -5.800  -4.197   7.423 1.00 . A 1 . 72 CYS CB   1 1 
       15 17311 1 1 72 CYS H    H  -6.721  -6.392   8.278 1.00 . A 1 . 72 CYS H    1 1 
       15 17312 1 1 72 CYS HA   H  -4.112  -5.451   7.813 1.00 . A 1 . 72 CYS HA   1 1 
       15 17313 1 1 72 CYS HB2  H  -6.291  -4.768   6.648 1.00 . A 1 . 72 CYS HB2  1 1 
       15 17314 1 1 72 CYS HB3  H  -6.546  -3.688   8.015 1.00 . A 1 . 72 CYS HB3  1 1 
       15 17315 1 1 72 CYS N    N  -5.794  -6.341   8.597 1.00 . A 1 . 72 CYS N    1 1 
       15 17316 1 1 72 CYS O    O  -5.254  -4.695  10.663 1.00 . A 1 . 72 CYS O    1 1 
       15 17317 1 1 72 CYS SG   S  -4.770  -2.933   6.617 1.00 . A 1 . 72 CYS SG   1 1 
       15 17318 1 1 73 THR C    C  -3.329  -1.361  10.573 1.00 . A 1 . 73 THR C    1 1 
       15 17319 1 1 73 THR CA   C  -3.170  -2.875  10.738 1.00 . A 1 . 73 THR CA   1 1 
       15 17320 1 1 73 THR CB   C  -1.711  -3.235  11.019 1.00 . A 1 . 73 THR CB   1 1 
       15 17321 1 1 73 THR CG2  C  -1.497  -4.726  11.182 1.00 . A 1 . 73 THR CG2  1 1 
       15 17322 1 1 73 THR H    H  -3.178  -3.450   8.702 1.00 . A 1 . 73 THR H    1 1 
       15 17323 1 1 73 THR HA   H  -3.774  -3.196  11.574 1.00 . A 1 . 73 THR HA   1 1 
       15 17324 1 1 73 THR HB   H  -1.398  -2.753  11.934 1.00 . A 1 . 73 THR HB   1 1 
       15 17325 1 1 73 THR HG1  H  -1.171  -1.948   9.640 1.00 . A 1 . 73 THR HG1  1 1 
       15 17326 1 1 73 THR HG21 H  -2.438  -5.199  11.424 1.00 . A 1 . 73 THR HG21 1 1 
       15 17327 1 1 73 THR HG22 H  -0.789  -4.904  11.977 1.00 . A 1 . 73 THR HG22 1 1 
       15 17328 1 1 73 THR HG23 H  -1.115  -5.139  10.259 1.00 . A 1 . 73 THR HG23 1 1 
       15 17329 1 1 73 THR N    N  -3.630  -3.596   9.559 1.00 . A 1 . 73 THR N    1 1 
       15 17330 1 1 73 THR O    O  -2.889  -0.587  11.423 1.00 . A 1 . 73 THR O    1 1 
       15 17331 1 1 73 THR OG1  O  -0.866  -2.796   9.968 1.00 . A 1 . 73 THR OG1  1 1 
       15 17332 1 1 74 GLY C    C  -2.903   1.282   9.280 1.00 . A 1 . 74 GLY C    1 1 
       15 17333 1 1 74 GLY CA   C  -4.183   0.470   9.231 1.00 . A 1 . 74 GLY CA   1 1 
       15 17334 1 1 74 GLY H    H  -4.304  -1.605   8.841 1.00 . A 1 . 74 GLY H    1 1 
       15 17335 1 1 74 GLY HA2  H  -4.629   0.586   8.255 1.00 . A 1 . 74 GLY HA2  1 1 
       15 17336 1 1 74 GLY HA3  H  -4.867   0.853   9.974 1.00 . A 1 . 74 GLY HA3  1 1 
       15 17337 1 1 74 GLY N    N  -3.968  -0.946   9.480 1.00 . A 1 . 74 GLY N    1 1 
       15 17338 1 1 74 GLY O    O  -2.930   2.472   9.595 1.00 . A 1 . 74 GLY O    1 1 
       15 17339 1 1 75 LYS C    C   0.325   1.028   7.730 1.00 . A 1 . 75 LYS C    1 1 
       15 17340 1 1 75 LYS CA   C  -0.489   1.325   8.990 1.00 . A 1 . 75 LYS CA   1 1 
       15 17341 1 1 75 LYS CB   C   0.308   0.920  10.232 1.00 . A 1 . 75 LYS CB   1 1 
       15 17342 1 1 75 LYS CD   C   2.246  -0.651  10.552 1.00 . A 1 . 75 LYS CD   1 1 
       15 17343 1 1 75 LYS CE   C   2.468  -0.791  12.050 1.00 . A 1 . 75 LYS CE   1 1 
       15 17344 1 1 75 LYS CG   C   0.768  -0.529  10.217 1.00 . A 1 . 75 LYS CG   1 1 
       15 17345 1 1 75 LYS H    H  -1.820  -0.305   8.734 1.00 . A 1 . 75 LYS H    1 1 
       15 17346 1 1 75 LYS HA   H  -0.681   2.387   9.033 1.00 . A 1 . 75 LYS HA   1 1 
       15 17347 1 1 75 LYS HB2  H   1.180   1.553  10.307 1.00 . A 1 . 75 LYS HB2  1 1 
       15 17348 1 1 75 LYS HB3  H  -0.309   1.070  11.106 1.00 . A 1 . 75 LYS HB3  1 1 
       15 17349 1 1 75 LYS HD2  H   2.647  -1.523  10.057 1.00 . A 1 . 75 LYS HD2  1 1 
       15 17350 1 1 75 LYS HD3  H   2.759   0.232  10.202 1.00 . A 1 . 75 LYS HD3  1 1 
       15 17351 1 1 75 LYS HE2  H   1.751  -0.171  12.566 1.00 . A 1 . 75 LYS HE2  1 1 
       15 17352 1 1 75 LYS HE3  H   2.317  -1.823  12.329 1.00 . A 1 . 75 LYS HE3  1 1 
       15 17353 1 1 75 LYS HG2  H   0.198  -1.085  10.946 1.00 . A 1 . 75 LYS HG2  1 1 
       15 17354 1 1 75 LYS HG3  H   0.596  -0.940   9.233 1.00 . A 1 . 75 LYS HG3  1 1 
       15 17355 1 1 75 LYS HZ1  H   4.525  -1.121  12.202 1.00 . A 1 . 75 LYS HZ1  1 1 
       15 17356 1 1 75 LYS HZ2  H   3.881  -0.211  13.475 1.00 . A 1 . 75 LYS HZ2  1 1 
       15 17357 1 1 75 LYS HZ3  H   4.107   0.501  11.957 1.00 . A 1 . 75 LYS HZ3  1 1 
       15 17358 1 1 75 LYS N    N  -1.780   0.643   8.973 1.00 . A 1 . 75 LYS N    1 1 
       15 17359 1 1 75 LYS NZ   N   3.841  -0.377  12.449 1.00 . A 1 . 75 LYS NZ   1 1 
       15 17360 1 1 75 LYS O    O   1.211   1.800   7.363 1.00 . A 1 . 75 LYS O    1 1 
       15 17361 1 1 76 SER C    C  -0.162  -1.173   4.868 1.00 . A 1 . 76 SER C    1 1 
       15 17362 1 1 76 SER CA   C   0.755  -0.472   5.864 1.00 . A 1 . 76 SER CA   1 1 
       15 17363 1 1 76 SER CB   C   1.930  -1.385   6.217 1.00 . A 1 . 76 SER CB   1 1 
       15 17364 1 1 76 SER H    H  -0.679  -0.675   7.410 1.00 . A 1 . 76 SER H    1 1 
       15 17365 1 1 76 SER HA   H   1.137   0.427   5.409 1.00 . A 1 . 76 SER HA   1 1 
       15 17366 1 1 76 SER HB2  H   1.587  -2.407   6.272 1.00 . A 1 . 76 SER HB2  1 1 
       15 17367 1 1 76 SER HB3  H   2.690  -1.301   5.454 1.00 . A 1 . 76 SER HB3  1 1 
       15 17368 1 1 76 SER HG   H   3.023  -0.231   7.363 1.00 . A 1 . 76 SER HG   1 1 
       15 17369 1 1 76 SER N    N   0.032  -0.092   7.074 1.00 . A 1 . 76 SER N    1 1 
       15 17370 1 1 76 SER O    O  -1.323  -1.452   5.163 1.00 . A 1 . 76 SER O    1 1 
       15 17371 1 1 76 SER OG   O   2.497  -1.027   7.466 1.00 . A 1 . 76 SER OG   1 1 
       15 17372 1 1 77 SER C    C  -0.303  -3.654   2.797 1.00 . A 1 . 77 SER C    1 1 
       15 17373 1 1 77 SER CA   C  -0.381  -2.138   2.639 1.00 . A 1 . 77 SER CA   1 1 
       15 17374 1 1 77 SER CB   C   0.138  -1.731   1.259 1.00 . A 1 . 77 SER CB   1 1 
       15 17375 1 1 77 SER H    H   1.310  -1.216   3.515 1.00 . A 1 . 77 SER H    1 1 
       15 17376 1 1 77 SER HA   H  -1.413  -1.834   2.726 1.00 . A 1 . 77 SER HA   1 1 
       15 17377 1 1 77 SER HB2  H   0.725  -0.829   1.348 1.00 . A 1 . 77 SER HB2  1 1 
       15 17378 1 1 77 SER HB3  H   0.755  -2.523   0.859 1.00 . A 1 . 77 SER HB3  1 1 
       15 17379 1 1 77 SER HG   H  -1.641  -1.032   0.822 1.00 . A 1 . 77 SER HG   1 1 
       15 17380 1 1 77 SER N    N   0.377  -1.461   3.685 1.00 . A 1 . 77 SER N    1 1 
       15 17381 1 1 77 SER O    O  -0.690  -4.400   1.898 1.00 . A 1 . 77 SER O    1 1 
       15 17382 1 1 77 SER OG   O  -0.934  -1.490   0.362 1.00 . A 1 . 77 SER OG   1 1 
       15 17383 1 1 78 ASP C    C  -0.702  -5.993   5.236 1.00 . A 1 . 78 ASP C    1 1 
       15 17384 1 1 78 ASP CA   C   0.326  -5.534   4.207 1.00 . A 1 . 78 ASP CA   1 1 
       15 17385 1 1 78 ASP CB   C   1.737  -5.861   4.699 1.00 . A 1 . 78 ASP CB   1 1 
       15 17386 1 1 78 ASP CG   C   2.729  -5.997   3.560 1.00 . A 1 . 78 ASP CG   1 1 
       15 17387 1 1 78 ASP H    H   0.495  -3.468   4.625 1.00 . A 1 . 78 ASP H    1 1 
       15 17388 1 1 78 ASP HA   H   0.148  -6.058   3.279 1.00 . A 1 . 78 ASP HA   1 1 
       15 17389 1 1 78 ASP HB2  H   2.076  -5.071   5.353 1.00 . A 1 . 78 ASP HB2  1 1 
       15 17390 1 1 78 ASP HB3  H   1.714  -6.792   5.246 1.00 . A 1 . 78 ASP HB3  1 1 
       15 17391 1 1 78 ASP N    N   0.201  -4.107   3.943 1.00 . A 1 . 78 ASP N    1 1 
       15 17392 1 1 78 ASP O    O  -1.022  -5.271   6.180 1.00 . A 1 . 78 ASP O    1 1 
       15 17393 1 1 78 ASP OD1  O   2.877  -5.031   2.783 1.00 . A 1 . 78 ASP OD1  1 1 
       15 17394 1 1 78 ASP OD2  O   3.358  -7.070   3.446 1.00 . A 1 . 78 ASP OD2  1 1 
       15 17395 1 1 79 CYS C    C  -1.691  -9.095   6.527 1.00 . A 1 . 79 CYS C    1 1 
       15 17396 1 1 79 CYS CA   C  -2.205  -7.778   5.941 1.00 . A 1 . 79 CYS CA   1 1 
       15 17397 1 1 79 CYS CB   C  -3.517  -8.017   5.187 1.00 . A 1 . 79 CYS CB   1 1 
       15 17398 1 1 79 CYS H    H  -0.914  -7.725   4.270 1.00 . A 1 . 79 CYS H    1 1 
       15 17399 1 1 79 CYS HA   H  -2.384  -7.075   6.745 1.00 . A 1 . 79 CYS HA   1 1 
       15 17400 1 1 79 CYS HB2  H  -3.411  -7.662   4.173 1.00 . A 1 . 79 CYS HB2  1 1 
       15 17401 1 1 79 CYS HB3  H  -3.729  -9.076   5.171 1.00 . A 1 . 79 CYS HB3  1 1 
       15 17402 1 1 79 CYS N    N  -1.214  -7.202   5.041 1.00 . A 1 . 79 CYS N    1 1 
       15 17403 1 1 79 CYS O    O  -1.661 -10.113   5.838 1.00 . A 1 . 79 CYS O    1 1 
       15 17404 1 1 79 CYS SG   S  -4.956  -7.174   5.919 1.00 . A 1 . 79 CYS SG   1 1 
       15 17405 1 1 80 PRO C    C  -1.850 -11.313   8.790 1.00 . A 1 . 80 PRO C    1 1 
       15 17406 1 1 80 PRO CA   C  -0.751 -10.301   8.467 1.00 . A 1 . 80 PRO CA   1 1 
       15 17407 1 1 80 PRO CB   C  -0.139  -9.751   9.757 1.00 . A 1 . 80 PRO CB   1 1 
       15 17408 1 1 80 PRO CD   C  -1.254  -7.924   8.703 1.00 . A 1 . 80 PRO CD   1 1 
       15 17409 1 1 80 PRO CG   C  -0.920  -8.517  10.043 1.00 . A 1 . 80 PRO CG   1 1 
       15 17410 1 1 80 PRO HA   H   0.016 -10.779   7.875 1.00 . A 1 . 80 PRO HA   1 1 
       15 17411 1 1 80 PRO HB2  H  -0.243 -10.479  10.548 1.00 . A 1 . 80 PRO HB2  1 1 
       15 17412 1 1 80 PRO HB3  H   0.905  -9.528   9.599 1.00 . A 1 . 80 PRO HB3  1 1 
       15 17413 1 1 80 PRO HD2  H  -2.221  -7.446   8.731 1.00 . A 1 . 80 PRO HD2  1 1 
       15 17414 1 1 80 PRO HD3  H  -0.492  -7.219   8.402 1.00 . A 1 . 80 PRO HD3  1 1 
       15 17415 1 1 80 PRO HG2  H  -1.824  -8.769  10.578 1.00 . A 1 . 80 PRO HG2  1 1 
       15 17416 1 1 80 PRO HG3  H  -0.320  -7.828  10.619 1.00 . A 1 . 80 PRO HG3  1 1 
       15 17417 1 1 80 PRO N    N  -1.270  -9.095   7.806 1.00 . A 1 . 80 PRO N    1 1 
       15 17418 1 1 80 PRO O    O  -2.861 -10.967   9.397 1.00 . A 1 . 80 PRO O    1 1 
       15 17419 1 1 81 TRP C    C  -2.389 -14.341   9.951 1.00 . A 1 . 81 TRP C    1 1 
       15 17420 1 1 81 TRP CA   C  -2.617 -13.635   8.619 1.00 . A 1 . 81 TRP CA   1 1 
       15 17421 1 1 81 TRP CB   C  -2.611 -14.656   7.483 1.00 . A 1 . 81 TRP CB   1 1 
       15 17422 1 1 81 TRP CD1  C  -0.042 -14.899   7.652 1.00 . A 1 . 81 TRP CD1  1 1 
       15 17423 1 1 81 TRP CD2  C  -1.027 -16.219   6.146 1.00 . A 1 . 81 TRP CD2  1 1 
       15 17424 1 1 81 TRP CE2  C   0.355 -16.456   6.104 1.00 . A 1 . 81 TRP CE2  1 1 
       15 17425 1 1 81 TRP CE3  C  -1.861 -16.932   5.296 1.00 . A 1 . 81 TRP CE3  1 1 
       15 17426 1 1 81 TRP CG   C  -1.265 -15.218   7.129 1.00 . A 1 . 81 TRP CG   1 1 
       15 17427 1 1 81 TRP CH2  C   0.077 -18.073   4.406 1.00 . A 1 . 81 TRP CH2  1 1 
       15 17428 1 1 81 TRP CZ2  C   0.920 -17.383   5.235 1.00 . A 1 . 81 TRP CZ2  1 1 
       15 17429 1 1 81 TRP CZ3  C  -1.305 -17.855   4.432 1.00 . A 1 . 81 TRP CZ3  1 1 
       15 17430 1 1 81 TRP H    H  -0.817 -12.769   7.896 1.00 . A 1 . 81 TRP H    1 1 
       15 17431 1 1 81 TRP HA   H  -3.583 -13.179   8.651 1.00 . A 1 . 81 TRP HA   1 1 
       15 17432 1 1 81 TRP HB2  H  -3.245 -15.483   7.759 1.00 . A 1 . 81 TRP HB2  1 1 
       15 17433 1 1 81 TRP HB3  H  -3.016 -14.189   6.597 1.00 . A 1 . 81 TRP HB3  1 1 
       15 17434 1 1 81 TRP HD1  H   0.118 -14.169   8.428 1.00 . A 1 . 81 TRP HD1  1 1 
       15 17435 1 1 81 TRP HE1  H   1.899 -15.584   7.226 1.00 . A 1 . 81 TRP HE1  1 1 
       15 17436 1 1 81 TRP HE3  H  -2.926 -16.770   5.313 1.00 . A 1 . 81 TRP HE3  1 1 
       15 17437 1 1 81 TRP HH2  H   0.472 -18.803   3.716 1.00 . A 1 . 81 TRP HH2  1 1 
       15 17438 1 1 81 TRP HZ2  H   1.980 -17.557   5.202 1.00 . A 1 . 81 TRP HZ2  1 1 
       15 17439 1 1 81 TRP HZ3  H  -1.940 -18.418   3.764 1.00 . A 1 . 81 TRP HZ3  1 1 
       15 17440 1 1 81 TRP N    N  -1.641 -12.565   8.377 1.00 . A 1 . 81 TRP N    1 1 
       15 17441 1 1 81 TRP NE1  N   0.939 -15.636   7.032 1.00 . A 1 . 81 TRP NE1  1 1 
       15 17442 1 1 81 TRP O    O  -3.280 -15.009  10.474 1.00 . A 1 . 81 TRP O    1 1 
       15 17443 1 1 82 ASN C    C  -0.960 -16.316  11.697 1.00 . A 1 . 82 ASN C    1 1 
       15 17444 1 1 82 ASN CA   C  -0.836 -14.796  11.762 1.00 . A 1 . 82 ASN CA   1 1 
       15 17445 1 1 82 ASN CB   C  -1.719 -14.246  12.884 1.00 . A 1 . 82 ASN CB   1 1 
       15 17446 1 1 82 ASN CG   C  -1.430 -12.788  13.185 1.00 . A 1 . 82 ASN CG   1 1 
       15 17447 1 1 82 ASN H    H  -0.548 -13.641  10.018 1.00 . A 1 . 82 ASN H    1 1 
       15 17448 1 1 82 ASN HA   H   0.193 -14.541  11.969 1.00 . A 1 . 82 ASN HA   1 1 
       15 17449 1 1 82 ASN HB2  H  -2.755 -14.335  12.595 1.00 . A 1 . 82 ASN HB2  1 1 
       15 17450 1 1 82 ASN HB3  H  -1.549 -14.821  13.782 1.00 . A 1 . 82 ASN HB3  1 1 
       15 17451 1 1 82 ASN HD21 H  -2.251 -12.243  11.458 1.00 . A 1 . 82 ASN HD21 1 1 
       15 17452 1 1 82 ASN HD22 H  -1.636 -10.958  12.435 1.00 . A 1 . 82 ASN HD22 1 1 
       15 17453 1 1 82 ASN N    N  -1.198 -14.184  10.488 1.00 . A 1 . 82 ASN N    1 1 
       15 17454 1 1 82 ASN ND2  N  -1.811 -11.907  12.267 1.00 . A 1 . 82 ASN ND2  1 1 
       15 17455 1 1 82 ASN O    O  -1.776 -16.913  12.399 1.00 . A 1 . 82 ASN O    1 1 
       15 17456 1 1 82 ASN OD1  O  -0.871 -12.457  14.231 1.00 . A 1 . 82 ASN OD1  1 1 
       15 17457 1 1 83 HIS C    C   1.256 -18.939  10.590 1.00 . A 1 . 83 HIS C    1 1 
       15 17458 1 1 83 HIS CA   C  -0.161 -18.386  10.698 1.00 . A 1 . 83 HIS CA   1 1 
       15 17459 1 1 83 HIS CB   C  -0.970 -18.780   9.461 1.00 . A 1 . 83 HIS CB   1 1 
       15 17460 1 1 83 HIS CD2  C  -3.271 -18.219  10.518 1.00 . A 1 . 83 HIS CD2  1 1 
       15 17461 1 1 83 HIS CE1  C  -4.275 -17.472   8.720 1.00 . A 1 . 83 HIS CE1  1 1 
       15 17462 1 1 83 HIS CG   C  -2.387 -18.299   9.496 1.00 . A 1 . 83 HIS CG   1 1 
       15 17463 1 1 83 HIS H    H   0.487 -16.407  10.320 1.00 . A 1 . 83 HIS H    1 1 
       15 17464 1 1 83 HIS HA   H  -0.632 -18.806  11.574 1.00 . A 1 . 83 HIS HA   1 1 
       15 17465 1 1 83 HIS HB2  H  -0.499 -18.363   8.583 1.00 . A 1 . 83 HIS HB2  1 1 
       15 17466 1 1 83 HIS HB3  H  -0.985 -19.857   9.377 1.00 . A 1 . 83 HIS HB3  1 1 
       15 17467 1 1 83 HIS HD1  H  -2.673 -17.756   7.481 1.00 . A 1 . 83 HIS HD1  1 1 
       15 17468 1 1 83 HIS HD2  H  -3.091 -18.505  11.544 1.00 . A 1 . 83 HIS HD2  1 1 
       15 17469 1 1 83 HIS HE1  H  -5.017 -17.058   8.054 1.00 . A 1 . 83 HIS HE1  1 1 
       15 17470 1 1 83 HIS HE2  H  -5.288 -17.640  10.491 1.00 . A 1 . 83 HIS HE2  1 1 
       15 17471 1 1 83 HIS N    N  -0.143 -16.936  10.852 1.00 . A 1 . 83 HIS N    1 1 
       15 17472 1 1 83 HIS ND1  N  -3.048 -17.824   8.383 1.00 . A 1 . 83 HIS ND1  1 1 
       15 17473 1 1 83 HIS NE2  N  -4.436 -17.702  10.009 1.00 . A 1 . 83 HIS NE2  1 1 
       15 17474 1 1 83 HIS O    O   1.598 -19.847  11.376 1.00 . A 1 . 83 HIS O    1 1 
       15 17475 1 1 83 HIS OXT  O   2.013 -18.460   9.719 1.00 . A 1 . 83 HIS OXT  1 1 
       16 17476 1 1  1 SER C    C  13.193  -2.039 -10.314 1.00 . A 1 .  1 SER C    1 1 
       16 17477 1 1  1 SER CA   C  12.364  -2.655 -11.439 1.00 . A 1 .  1 SER CA   1 1 
       16 17478 1 1  1 SER CB   C  11.710  -1.555 -12.277 1.00 . A 1 .  1 SER CB   1 1 
       16 17479 1 1  1 SER H1   H  10.814  -3.981 -11.704 1.00 . A 1 .  1 SER H1   1 1 
       16 17480 1 1  1 SER H2   H  10.642  -2.940 -10.350 1.00 . A 1 .  1 SER H2   1 1 
       16 17481 1 1  1 SER H3   H  11.750  -4.250 -10.293 1.00 . A 1 .  1 SER H3   1 1 
       16 17482 1 1  1 SER HA   H  13.010  -3.246 -12.070 1.00 . A 1 .  1 SER HA   1 1 
       16 17483 1 1  1 SER HB2  H  10.669  -1.467 -12.002 1.00 . A 1 .  1 SER HB2  1 1 
       16 17484 1 1  1 SER HB3  H  12.212  -0.617 -12.093 1.00 . A 1 .  1 SER HB3  1 1 
       16 17485 1 1  1 SER HG   H  10.953  -1.645 -14.082 1.00 . A 1 .  1 SER HG   1 1 
       16 17486 1 1  1 SER N    N  11.296  -3.536 -10.898 1.00 . A 1 .  1 SER N    1 1 
       16 17487 1 1  1 SER O    O  12.770  -2.020  -9.158 1.00 . A 1 .  1 SER O    1 1 
       16 17488 1 1  1 SER OG   O  11.790  -1.852 -13.661 1.00 . A 1 .  1 SER OG   1 1 
       16 17489 1 1  2 PRO C    C  14.594   0.202  -8.863 1.00 . A 1 .  2 PRO C    1 1 
       16 17490 1 1  2 PRO CA   C  15.283  -0.910  -9.650 1.00 . A 1 .  2 PRO CA   1 1 
       16 17491 1 1  2 PRO CB   C  16.422  -0.337 -10.499 1.00 . A 1 .  2 PRO CB   1 1 
       16 17492 1 1  2 PRO CD   C  14.975  -1.511 -11.994 1.00 . A 1 .  2 PRO CD   1 1 
       16 17493 1 1  2 PRO CG   C  16.413  -1.149 -11.747 1.00 . A 1 .  2 PRO CG   1 1 
       16 17494 1 1  2 PRO HA   H  15.677  -1.645  -8.964 1.00 . A 1 .  2 PRO HA   1 1 
       16 17495 1 1  2 PRO HB2  H  16.231   0.706 -10.704 1.00 . A 1 .  2 PRO HB2  1 1 
       16 17496 1 1  2 PRO HB3  H  17.357  -0.440  -9.969 1.00 . A 1 .  2 PRO HB3  1 1 
       16 17497 1 1  2 PRO HD2  H  14.498  -0.763 -12.610 1.00 . A 1 .  2 PRO HD2  1 1 
       16 17498 1 1  2 PRO HD3  H  14.904  -2.485 -12.455 1.00 . A 1 .  2 PRO HD3  1 1 
       16 17499 1 1  2 PRO HG2  H  16.799  -0.564 -12.569 1.00 . A 1 .  2 PRO HG2  1 1 
       16 17500 1 1  2 PRO HG3  H  17.005  -2.042 -11.609 1.00 . A 1 .  2 PRO HG3  1 1 
       16 17501 1 1  2 PRO N    N  14.393  -1.527 -10.640 1.00 . A 1 .  2 PRO N    1 1 
       16 17502 1 1  2 PRO O    O  13.511   0.655  -9.232 1.00 . A 1 .  2 PRO O    1 1 
       16 17503 1 1  3 PRO C    C  15.086   3.100  -7.404 1.00 . A 1 .  3 PRO C    1 1 
       16 17504 1 1  3 PRO CA   C  14.678   1.715  -6.917 1.00 . A 1 .  3 PRO CA   1 1 
       16 17505 1 1  3 PRO CB   C  15.304   1.424  -5.542 1.00 . A 1 .  3 PRO CB   1 1 
       16 17506 1 1  3 PRO CD   C  16.500   0.191  -7.243 1.00 . A 1 .  3 PRO CD   1 1 
       16 17507 1 1  3 PRO CG   C  16.318   0.336  -5.757 1.00 . A 1 .  3 PRO CG   1 1 
       16 17508 1 1  3 PRO HA   H  13.604   1.659  -6.847 1.00 . A 1 .  3 PRO HA   1 1 
       16 17509 1 1  3 PRO HB2  H  15.770   2.321  -5.163 1.00 . A 1 .  3 PRO HB2  1 1 
       16 17510 1 1  3 PRO HB3  H  14.530   1.105  -4.859 1.00 . A 1 .  3 PRO HB3  1 1 
       16 17511 1 1  3 PRO HD2  H  17.309   0.818  -7.588 1.00 . A 1 .  3 PRO HD2  1 1 
       16 17512 1 1  3 PRO HD3  H  16.674  -0.840  -7.507 1.00 . A 1 .  3 PRO HD3  1 1 
       16 17513 1 1  3 PRO HG2  H  17.253   0.614  -5.295 1.00 . A 1 .  3 PRO HG2  1 1 
       16 17514 1 1  3 PRO HG3  H  15.955  -0.589  -5.334 1.00 . A 1 .  3 PRO HG3  1 1 
       16 17515 1 1  3 PRO N    N  15.218   0.659  -7.762 1.00 . A 1 .  3 PRO N    1 1 
       16 17516 1 1  3 PRO O    O  16.073   3.666  -6.934 1.00 . A 1 .  3 PRO O    1 1 
       16 17517 1 1  4 VAL C    C  13.458   5.928  -8.688 1.00 . A 1 .  4 VAL C    1 1 
       16 17518 1 1  4 VAL CA   C  14.617   4.963  -8.899 1.00 . A 1 .  4 VAL CA   1 1 
       16 17519 1 1  4 VAL CB   C  14.948   4.892 -10.404 1.00 . A 1 .  4 VAL CB   1 1 
       16 17520 1 1  4 VAL CG1  C  16.451   4.792 -10.614 1.00 . A 1 .  4 VAL CG1  1 1 
       16 17521 1 1  4 VAL CG2  C  14.234   3.720 -11.059 1.00 . A 1 .  4 VAL CG2  1 1 
       16 17522 1 1  4 VAL H    H  13.551   3.144  -8.693 1.00 . A 1 .  4 VAL H    1 1 
       16 17523 1 1  4 VAL HA   H  15.482   5.353  -8.385 1.00 . A 1 .  4 VAL HA   1 1 
       16 17524 1 1  4 VAL HB   H  14.604   5.803 -10.871 1.00 . A 1 .  4 VAL HB   1 1 
       16 17525 1 1  4 VAL HG11 H  16.914   5.733 -10.358 1.00 . A 1 .  4 VAL HG11 1 1 
       16 17526 1 1  4 VAL HG12 H  16.655   4.561 -11.649 1.00 . A 1 .  4 VAL HG12 1 1 
       16 17527 1 1  4 VAL HG13 H  16.851   4.010  -9.985 1.00 . A 1 .  4 VAL HG13 1 1 
       16 17528 1 1  4 VAL HG21 H  14.203   3.868 -12.128 1.00 . A 1 .  4 VAL HG21 1 1 
       16 17529 1 1  4 VAL HG22 H  13.226   3.652 -10.675 1.00 . A 1 .  4 VAL HG22 1 1 
       16 17530 1 1  4 VAL HG23 H  14.764   2.806 -10.838 1.00 . A 1 .  4 VAL HG23 1 1 
       16 17531 1 1  4 VAL N    N  14.326   3.642  -8.352 1.00 . A 1 .  4 VAL N    1 1 
       16 17532 1 1  4 VAL O    O  12.380   5.752  -9.255 1.00 . A 1 .  4 VAL O    1 1 
       16 17533 1 1  5 CYS C    C  12.649   8.946  -8.798 1.00 . A 1 .  5 CYS C    1 1 
       16 17534 1 1  5 CYS CA   C  12.675   7.970  -7.633 1.00 . A 1 .  5 CYS CA   1 1 
       16 17535 1 1  5 CYS CB   C  12.962   8.714  -6.324 1.00 . A 1 .  5 CYS CB   1 1 
       16 17536 1 1  5 CYS H    H  14.580   7.062  -7.480 1.00 . A 1 .  5 CYS H    1 1 
       16 17537 1 1  5 CYS HA   H  11.716   7.470  -7.566 1.00 . A 1 .  5 CYS HA   1 1 
       16 17538 1 1  5 CYS HB2  H  13.940   8.431  -5.967 1.00 . A 1 .  5 CYS HB2  1 1 
       16 17539 1 1  5 CYS HB3  H  12.949   9.778  -6.512 1.00 . A 1 .  5 CYS HB3  1 1 
       16 17540 1 1  5 CYS N    N  13.695   6.964  -7.889 1.00 . A 1 .  5 CYS N    1 1 
       16 17541 1 1  5 CYS O    O  13.573   9.739  -8.979 1.00 . A 1 .  5 CYS O    1 1 
       16 17542 1 1  5 CYS SG   S  11.768   8.372  -4.991 1.00 . A 1 .  5 CYS SG   1 1 
       16 17543 1 1  6 GLY C    C  11.726   8.894 -12.042 1.00 . A 1 .  6 GLY C    1 1 
       16 17544 1 1  6 GLY CA   C  11.508   9.699 -10.778 1.00 . A 1 .  6 GLY CA   1 1 
       16 17545 1 1  6 GLY H    H  10.916   8.180  -9.435 1.00 . A 1 .  6 GLY H    1 1 
       16 17546 1 1  6 GLY HA2  H  10.529  10.153 -10.806 1.00 . A 1 .  6 GLY HA2  1 1 
       16 17547 1 1  6 GLY HA3  H  12.260  10.470 -10.720 1.00 . A 1 .  6 GLY HA3  1 1 
       16 17548 1 1  6 GLY N    N  11.609   8.852  -9.611 1.00 . A 1 .  6 GLY N    1 1 
       16 17549 1 1  6 GLY O    O  12.207   9.409 -13.051 1.00 . A 1 .  6 GLY O    1 1 
       16 17550 1 1  7 ASN C    C  10.189   5.991 -13.354 1.00 . A 1 .  7 ASN C    1 1 
       16 17551 1 1  7 ASN CA   C  11.512   6.695 -13.083 1.00 . A 1 .  7 ASN CA   1 1 
       16 17552 1 1  7 ASN CB   C  12.593   5.660 -12.765 1.00 . A 1 .  7 ASN CB   1 1 
       16 17553 1 1  7 ASN CG   C  13.963   6.082 -13.260 1.00 . A 1 .  7 ASN CG   1 1 
       16 17554 1 1  7 ASN H    H  10.988   7.277 -11.130 1.00 . A 1 .  7 ASN H    1 1 
       16 17555 1 1  7 ASN HA   H  11.802   7.261 -13.956 1.00 . A 1 .  7 ASN HA   1 1 
       16 17556 1 1  7 ASN HB2  H  12.645   5.520 -11.691 1.00 . A 1 .  7 ASN HB2  1 1 
       16 17557 1 1  7 ASN HB3  H  12.334   4.722 -13.232 1.00 . A 1 .  7 ASN HB3  1 1 
       16 17558 1 1  7 ASN HD21 H  14.165   4.365 -14.242 1.00 . A 1 .  7 ASN HD21 1 1 
       16 17559 1 1  7 ASN HD22 H  15.492   5.464 -14.370 1.00 . A 1 .  7 ASN HD22 1 1 
       16 17560 1 1  7 ASN N    N  11.367   7.616 -11.968 1.00 . A 1 .  7 ASN N    1 1 
       16 17561 1 1  7 ASN ND2  N  14.605   5.216 -14.036 1.00 . A 1 .  7 ASN ND2  1 1 
       16 17562 1 1  7 ASN O    O  10.107   5.095 -14.194 1.00 . A 1 .  7 ASN O    1 1 
       16 17563 1 1  7 ASN OD1  O  14.438   7.175 -12.950 1.00 . A 1 .  7 ASN OD1  1 1 
       16 17564 1 1  8 LYS C    C   7.783   4.442 -12.091 1.00 . A 1 .  8 LYS C    1 1 
       16 17565 1 1  8 LYS CA   C   7.833   5.815 -12.752 1.00 . A 1 .  8 LYS CA   1 1 
       16 17566 1 1  8 LYS CB   C   7.422   5.705 -14.224 1.00 . A 1 .  8 LYS CB   1 1 
       16 17567 1 1  8 LYS CD   C   8.000   6.608 -16.496 1.00 . A 1 .  8 LYS CD   1 1 
       16 17568 1 1  8 LYS CE   C   7.795   7.814 -17.399 1.00 . A 1 .  8 LYS CE   1 1 
       16 17569 1 1  8 LYS CG   C   7.730   6.950 -15.040 1.00 . A 1 .  8 LYS CG   1 1 
       16 17570 1 1  8 LYS H    H   9.292   7.111 -11.960 1.00 . A 1 .  8 LYS H    1 1 
       16 17571 1 1  8 LYS HA   H   7.145   6.469 -12.241 1.00 . A 1 .  8 LYS HA   1 1 
       16 17572 1 1  8 LYS HB2  H   7.943   4.871 -14.670 1.00 . A 1 .  8 LYS HB2  1 1 
       16 17573 1 1  8 LYS HB3  H   6.359   5.522 -14.275 1.00 . A 1 .  8 LYS HB3  1 1 
       16 17574 1 1  8 LYS HD2  H   9.021   6.269 -16.593 1.00 . A 1 .  8 LYS HD2  1 1 
       16 17575 1 1  8 LYS HD3  H   7.326   5.821 -16.802 1.00 . A 1 .  8 LYS HD3  1 1 
       16 17576 1 1  8 LYS HE2  H   6.873   8.303 -17.121 1.00 . A 1 .  8 LYS HE2  1 1 
       16 17577 1 1  8 LYS HE3  H   8.620   8.497 -17.259 1.00 . A 1 .  8 LYS HE3  1 1 
       16 17578 1 1  8 LYS HG2  H   6.884   7.620 -14.989 1.00 . A 1 .  8 LYS HG2  1 1 
       16 17579 1 1  8 LYS HG3  H   8.601   7.436 -14.625 1.00 . A 1 .  8 LYS HG3  1 1 
       16 17580 1 1  8 LYS HZ1  H   7.395   6.445 -18.924 1.00 . A 1 .  8 LYS HZ1  1 1 
       16 17581 1 1  8 LYS HZ2  H   8.663   7.508 -19.274 1.00 . A 1 .  8 LYS HZ2  1 1 
       16 17582 1 1  8 LYS HZ3  H   7.062   8.051 -19.341 1.00 . A 1 .  8 LYS HZ3  1 1 
       16 17583 1 1  8 LYS N    N   9.156   6.400 -12.620 1.00 . A 1 .  8 LYS N    1 1 
       16 17584 1 1  8 LYS NZ   N   7.724   7.427 -18.835 1.00 . A 1 .  8 LYS NZ   1 1 
       16 17585 1 1  8 LYS O    O   6.906   3.631 -12.389 1.00 . A 1 .  8 LYS O    1 1 
       16 17586 1 1  9 ILE C    C   8.795   3.134  -8.981 1.00 . A 1 .  9 ILE C    1 1 
       16 17587 1 1  9 ILE CA   C   8.787   2.917 -10.484 1.00 . A 1 .  9 ILE CA   1 1 
       16 17588 1 1  9 ILE CB   C  10.042   2.095 -10.861 1.00 . A 1 .  9 ILE CB   1 1 
       16 17589 1 1  9 ILE CD1  C  12.141   2.076 -12.296 1.00 . A 1 .  9 ILE CD1  1 1 
       16 17590 1 1  9 ILE CG1  C  10.899   2.837 -11.889 1.00 . A 1 .  9 ILE CG1  1 1 
       16 17591 1 1  9 ILE CG2  C   9.645   0.723 -11.382 1.00 . A 1 .  9 ILE CG2  1 1 
       16 17592 1 1  9 ILE H    H   9.400   4.872 -10.987 1.00 . A 1 .  9 ILE H    1 1 
       16 17593 1 1  9 ILE HA   H   7.910   2.345 -10.752 1.00 . A 1 .  9 ILE HA   1 1 
       16 17594 1 1  9 ILE HB   H  10.627   1.947  -9.965 1.00 . A 1 .  9 ILE HB   1 1 
       16 17595 1 1  9 ILE HD11 H  12.762   2.706 -12.916 1.00 . A 1 .  9 ILE HD11 1 1 
       16 17596 1 1  9 ILE HD12 H  11.858   1.193 -12.850 1.00 . A 1 .  9 ILE HD12 1 1 
       16 17597 1 1  9 ILE HD13 H  12.690   1.787 -11.412 1.00 . A 1 .  9 ILE HD13 1 1 
       16 17598 1 1  9 ILE HG12 H  10.312   3.016 -12.778 1.00 . A 1 .  9 ILE HG12 1 1 
       16 17599 1 1  9 ILE HG13 H  11.211   3.783 -11.470 1.00 . A 1 .  9 ILE HG13 1 1 
       16 17600 1 1  9 ILE HG21 H  10.252   0.473 -12.239 1.00 . A 1 .  9 ILE HG21 1 1 
       16 17601 1 1  9 ILE HG22 H   8.604   0.734 -11.668 1.00 . A 1 .  9 ILE HG22 1 1 
       16 17602 1 1  9 ILE HG23 H   9.798  -0.012 -10.605 1.00 . A 1 .  9 ILE HG23 1 1 
       16 17603 1 1  9 ILE N    N   8.727   4.188 -11.188 1.00 . A 1 .  9 ILE N    1 1 
       16 17604 1 1  9 ILE O    O   9.792   3.585  -8.420 1.00 . A 1 .  9 ILE O    1 1 
       16 17605 1 1 10 LEU C    C   8.489   1.907  -6.209 1.00 . A 1 . 10 LEU C    1 1 
       16 17606 1 1 10 LEU CA   C   7.588   2.934  -6.885 1.00 . A 1 . 10 LEU CA   1 1 
       16 17607 1 1 10 LEU CB   C   6.138   2.746  -6.433 1.00 . A 1 . 10 LEU CB   1 1 
       16 17608 1 1 10 LEU CD1  C   4.499   0.996  -5.703 1.00 . A 1 . 10 LEU CD1  1 1 
       16 17609 1 1 10 LEU CD2  C   4.921   1.370  -8.140 1.00 . A 1 . 10 LEU CD2  1 1 
       16 17610 1 1 10 LEU CG   C   5.535   1.375  -6.748 1.00 . A 1 . 10 LEU CG   1 1 
       16 17611 1 1 10 LEU H    H   6.935   2.429  -8.832 1.00 . A 1 . 10 LEU H    1 1 
       16 17612 1 1 10 LEU HA   H   7.920   3.926  -6.619 1.00 . A 1 . 10 LEU HA   1 1 
       16 17613 1 1 10 LEU HB2  H   6.094   2.899  -5.364 1.00 . A 1 . 10 LEU HB2  1 1 
       16 17614 1 1 10 LEU HB3  H   5.533   3.499  -6.913 1.00 . A 1 . 10 LEU HB3  1 1 
       16 17615 1 1 10 LEU HD11 H   4.661   1.579  -4.808 1.00 . A 1 . 10 LEU HD11 1 1 
       16 17616 1 1 10 LEU HD12 H   4.590  -0.054  -5.470 1.00 . A 1 . 10 LEU HD12 1 1 
       16 17617 1 1 10 LEU HD13 H   3.510   1.196  -6.088 1.00 . A 1 . 10 LEU HD13 1 1 
       16 17618 1 1 10 LEU HD21 H   4.017   0.781  -8.134 1.00 . A 1 . 10 LEU HD21 1 1 
       16 17619 1 1 10 LEU HD22 H   5.626   0.943  -8.840 1.00 . A 1 . 10 LEU HD22 1 1 
       16 17620 1 1 10 LEU HD23 H   4.691   2.383  -8.435 1.00 . A 1 . 10 LEU HD23 1 1 
       16 17621 1 1 10 LEU HG   H   6.317   0.630  -6.726 1.00 . A 1 . 10 LEU HG   1 1 
       16 17622 1 1 10 LEU N    N   7.690   2.795  -8.331 1.00 . A 1 . 10 LEU N    1 1 
       16 17623 1 1 10 LEU O    O   8.022   1.035  -5.477 1.00 . A 1 . 10 LEU O    1 1 
       16 17624 1 1 11 GLU C    C  11.745   1.811  -5.022 1.00 . A 1 . 11 GLU C    1 1 
       16 17625 1 1 11 GLU CA   C  10.757   1.084  -5.919 1.00 . A 1 . 11 GLU CA   1 1 
       16 17626 1 1 11 GLU CB   C  11.494   0.364  -7.046 1.00 . A 1 . 11 GLU CB   1 1 
       16 17627 1 1 11 GLU CD   C  10.437  -1.906  -7.366 1.00 . A 1 . 11 GLU CD   1 1 
       16 17628 1 1 11 GLU CG   C  10.588  -0.498  -7.906 1.00 . A 1 . 11 GLU CG   1 1 
       16 17629 1 1 11 GLU H    H  10.097   2.722  -7.074 1.00 . A 1 . 11 GLU H    1 1 
       16 17630 1 1 11 GLU HA   H  10.222   0.356  -5.331 1.00 . A 1 . 11 GLU HA   1 1 
       16 17631 1 1 11 GLU HB2  H  11.958   1.102  -7.683 1.00 . A 1 . 11 GLU HB2  1 1 
       16 17632 1 1 11 GLU HB3  H  12.258  -0.266  -6.619 1.00 . A 1 . 11 GLU HB3  1 1 
       16 17633 1 1 11 GLU HG2  H   9.612  -0.038  -7.949 1.00 . A 1 . 11 GLU HG2  1 1 
       16 17634 1 1 11 GLU HG3  H  11.004  -0.551  -8.902 1.00 . A 1 . 11 GLU HG3  1 1 
       16 17635 1 1 11 GLU N    N   9.786   2.009  -6.477 1.00 . A 1 . 11 GLU N    1 1 
       16 17636 1 1 11 GLU O    O  12.111   1.310  -3.960 1.00 . A 1 . 11 GLU O    1 1 
       16 17637 1 1 11 GLU OE1  O  10.269  -2.056  -6.137 1.00 . A 1 . 11 GLU OE1  1 1 
       16 17638 1 1 11 GLU OE2  O  10.486  -2.860  -8.171 1.00 . A 1 . 11 GLU OE2  1 1 
       16 17639 1 1 12 GLN C    C  12.508   4.262  -3.354 1.00 . A 1 . 12 GLN C    1 1 
       16 17640 1 1 12 GLN CA   C  13.125   3.788  -4.675 1.00 . A 1 . 12 GLN CA   1 1 
       16 17641 1 1 12 GLN CB   C  13.604   4.990  -5.491 1.00 . A 1 . 12 GLN CB   1 1 
       16 17642 1 1 12 GLN CD   C  15.093   6.395  -4.012 1.00 . A 1 . 12 GLN CD   1 1 
       16 17643 1 1 12 GLN CG   C  15.026   5.417  -5.168 1.00 . A 1 . 12 GLN CG   1 1 
       16 17644 1 1 12 GLN H    H  11.849   3.339  -6.322 1.00 . A 1 . 12 GLN H    1 1 
       16 17645 1 1 12 GLN HA   H  13.973   3.159  -4.451 1.00 . A 1 . 12 GLN HA   1 1 
       16 17646 1 1 12 GLN HB2  H  13.552   4.739  -6.539 1.00 . A 1 . 12 GLN HB2  1 1 
       16 17647 1 1 12 GLN HB3  H  12.949   5.825  -5.298 1.00 . A 1 . 12 GLN HB3  1 1 
       16 17648 1 1 12 GLN HE21 H  14.834   4.913  -2.711 1.00 . A 1 . 12 GLN HE21 1 1 
       16 17649 1 1 12 GLN HE22 H  15.003   6.491  -2.028 1.00 . A 1 . 12 GLN HE22 1 1 
       16 17650 1 1 12 GLN HG2  H  15.602   4.540  -4.912 1.00 . A 1 . 12 GLN HG2  1 1 
       16 17651 1 1 12 GLN HG3  H  15.455   5.885  -6.042 1.00 . A 1 . 12 GLN HG3  1 1 
       16 17652 1 1 12 GLN N    N  12.175   2.993  -5.454 1.00 . A 1 . 12 GLN N    1 1 
       16 17653 1 1 12 GLN NE2  N  14.964   5.881  -2.794 1.00 . A 1 . 12 GLN NE2  1 1 
       16 17654 1 1 12 GLN O    O  12.366   5.462  -3.120 1.00 . A 1 . 12 GLN O    1 1 
       16 17655 1 1 12 GLN OE1  O  15.259   7.598  -4.210 1.00 . A 1 . 12 GLN OE1  1 1 
       16 17656 1 1 13 GLY C    C  10.625   4.799  -1.204 1.00 . A 1 . 13 GLY C    1 1 
       16 17657 1 1 13 GLY CA   C  11.571   3.610  -1.194 1.00 . A 1 . 13 GLY CA   1 1 
       16 17658 1 1 13 GLY H    H  12.309   2.369  -2.740 1.00 . A 1 . 13 GLY H    1 1 
       16 17659 1 1 13 GLY HA2  H  11.026   2.744  -0.850 1.00 . A 1 . 13 GLY HA2  1 1 
       16 17660 1 1 13 GLY HA3  H  12.371   3.811  -0.496 1.00 . A 1 . 13 GLY HA3  1 1 
       16 17661 1 1 13 GLY N    N  12.157   3.304  -2.493 1.00 . A 1 . 13 GLY N    1 1 
       16 17662 1 1 13 GLY O    O  10.624   5.600  -0.270 1.00 . A 1 . 13 GLY O    1 1 
       16 17663 1 1 14 GLU C    C   7.477   5.632  -1.892 1.00 . A 1 . 14 GLU C    1 1 
       16 17664 1 1 14 GLU CA   C   8.877   6.032  -2.353 1.00 . A 1 . 14 GLU CA   1 1 
       16 17665 1 1 14 GLU CB   C   8.817   6.570  -3.785 1.00 . A 1 . 14 GLU CB   1 1 
       16 17666 1 1 14 GLU CD   C   9.766   5.423  -5.821 1.00 . A 1 . 14 GLU CD   1 1 
       16 17667 1 1 14 GLU CG   C   8.612   5.499  -4.844 1.00 . A 1 . 14 GLU CG   1 1 
       16 17668 1 1 14 GLU H    H   9.859   4.256  -2.972 1.00 . A 1 . 14 GLU H    1 1 
       16 17669 1 1 14 GLU HA   H   9.237   6.817  -1.706 1.00 . A 1 . 14 GLU HA   1 1 
       16 17670 1 1 14 GLU HB2  H   8.000   7.273  -3.856 1.00 . A 1 . 14 GLU HB2  1 1 
       16 17671 1 1 14 GLU HB3  H   9.739   7.085  -3.998 1.00 . A 1 . 14 GLU HB3  1 1 
       16 17672 1 1 14 GLU HG2  H   8.513   4.542  -4.359 1.00 . A 1 . 14 GLU HG2  1 1 
       16 17673 1 1 14 GLU HG3  H   7.709   5.720  -5.392 1.00 . A 1 . 14 GLU HG3  1 1 
       16 17674 1 1 14 GLU N    N   9.819   4.922  -2.254 1.00 . A 1 . 14 GLU N    1 1 
       16 17675 1 1 14 GLU O    O   6.834   6.358  -1.134 1.00 . A 1 . 14 GLU O    1 1 
       16 17676 1 1 14 GLU OE1  O  10.906   5.208  -5.370 1.00 . A 1 . 14 GLU OE1  1 1 
       16 17677 1 1 14 GLU OE2  O   9.530   5.581  -7.036 1.00 . A 1 . 14 GLU OE2  1 1 
       16 17678 1 1 15 ASP C    C   4.596   4.882  -2.674 1.00 . A 1 . 15 ASP C    1 1 
       16 17679 1 1 15 ASP CA   C   5.665   4.008  -2.017 1.00 . A 1 . 15 ASP CA   1 1 
       16 17680 1 1 15 ASP CB   C   5.475   4.001  -0.498 1.00 . A 1 . 15 ASP CB   1 1 
       16 17681 1 1 15 ASP CG   C   4.677   2.803  -0.021 1.00 . A 1 . 15 ASP CG   1 1 
       16 17682 1 1 15 ASP H    H   7.551   3.957  -2.978 1.00 . A 1 . 15 ASP H    1 1 
       16 17683 1 1 15 ASP HA   H   5.566   2.999  -2.390 1.00 . A 1 . 15 ASP HA   1 1 
       16 17684 1 1 15 ASP HB2  H   6.443   3.978  -0.020 1.00 . A 1 . 15 ASP HB2  1 1 
       16 17685 1 1 15 ASP HB3  H   4.954   4.899  -0.202 1.00 . A 1 . 15 ASP HB3  1 1 
       16 17686 1 1 15 ASP N    N   7.000   4.486  -2.367 1.00 . A 1 . 15 ASP N    1 1 
       16 17687 1 1 15 ASP O    O   3.420   4.819  -2.316 1.00 . A 1 . 15 ASP O    1 1 
       16 17688 1 1 15 ASP OD1  O   5.272   1.715   0.130 1.00 . A 1 . 15 ASP OD1  1 1 
       16 17689 1 1 15 ASP OD2  O   3.458   2.953   0.203 1.00 . A 1 . 15 ASP OD2  1 1 
       16 17690 1 1 16 CYS C    C   4.943   7.640  -5.117 1.00 . A 1 . 16 CYS C    1 1 
       16 17691 1 1 16 CYS CA   C   4.128   6.594  -4.369 1.00 . A 1 . 16 CYS CA   1 1 
       16 17692 1 1 16 CYS CB   C   3.144   7.285  -3.420 1.00 . A 1 . 16 CYS CB   1 1 
       16 17693 1 1 16 CYS H    H   5.972   5.691  -3.878 1.00 . A 1 . 16 CYS H    1 1 
       16 17694 1 1 16 CYS HA   H   3.579   6.006  -5.082 1.00 . A 1 . 16 CYS HA   1 1 
       16 17695 1 1 16 CYS HB2  H   3.481   7.143  -2.405 1.00 . A 1 . 16 CYS HB2  1 1 
       16 17696 1 1 16 CYS HB3  H   3.126   8.342  -3.641 1.00 . A 1 . 16 CYS HB3  1 1 
       16 17697 1 1 16 CYS N    N   5.022   5.695  -3.642 1.00 . A 1 . 16 CYS N    1 1 
       16 17698 1 1 16 CYS O    O   5.094   8.771  -4.655 1.00 . A 1 . 16 CYS O    1 1 
       16 17699 1 1 16 CYS SG   S   1.430   6.670  -3.520 1.00 . A 1 . 16 CYS SG   1 1 
       16 17700 1 1 17 ASP C    C   5.757   8.289  -8.486 1.00 . A 1 . 17 ASP C    1 1 
       16 17701 1 1 17 ASP CA   C   6.296   8.154  -7.066 1.00 . A 1 . 17 ASP CA   1 1 
       16 17702 1 1 17 ASP CB   C   7.739   7.651  -7.108 1.00 . A 1 . 17 ASP CB   1 1 
       16 17703 1 1 17 ASP CG   C   8.647   8.550  -7.924 1.00 . A 1 . 17 ASP CG   1 1 
       16 17704 1 1 17 ASP H    H   5.335   6.334  -6.578 1.00 . A 1 . 17 ASP H    1 1 
       16 17705 1 1 17 ASP HA   H   6.278   9.124  -6.594 1.00 . A 1 . 17 ASP HA   1 1 
       16 17706 1 1 17 ASP HB2  H   8.126   7.600  -6.101 1.00 . A 1 . 17 ASP HB2  1 1 
       16 17707 1 1 17 ASP HB3  H   7.753   6.664  -7.545 1.00 . A 1 . 17 ASP HB3  1 1 
       16 17708 1 1 17 ASP N    N   5.480   7.251  -6.267 1.00 . A 1 . 17 ASP N    1 1 
       16 17709 1 1 17 ASP O    O   4.989   7.451  -8.960 1.00 . A 1 . 17 ASP O    1 1 
       16 17710 1 1 17 ASP OD1  O   8.711   9.761  -7.625 1.00 . A 1 . 17 ASP OD1  1 1 
       16 17711 1 1 17 ASP OD2  O   9.294   8.042  -8.864 1.00 . A 1 . 17 ASP OD2  1 1 
       16 17712 1 1 18 CYS C    C   6.999   9.855 -11.407 1.00 . A 1 . 18 CYS C    1 1 
       16 17713 1 1 18 CYS CA   C   5.774   9.620 -10.529 1.00 . A 1 . 18 CYS CA   1 1 
       16 17714 1 1 18 CYS CB   C   4.867  10.850 -10.585 1.00 . A 1 . 18 CYS CB   1 1 
       16 17715 1 1 18 CYS H    H   6.800   9.969  -8.717 1.00 . A 1 . 18 CYS H    1 1 
       16 17716 1 1 18 CYS HA   H   5.232   8.761 -10.895 1.00 . A 1 . 18 CYS HA   1 1 
       16 17717 1 1 18 CYS HB2  H   5.276  11.618  -9.950 1.00 . A 1 . 18 CYS HB2  1 1 
       16 17718 1 1 18 CYS HB3  H   4.835  11.213 -11.601 1.00 . A 1 . 18 CYS HB3  1 1 
       16 17719 1 1 18 CYS N    N   6.183   9.351  -9.157 1.00 . A 1 . 18 CYS N    1 1 
       16 17720 1 1 18 CYS O    O   7.999  10.410 -10.953 1.00 . A 1 . 18 CYS O    1 1 
       16 17721 1 1 18 CYS SG   S   3.153  10.554 -10.046 1.00 . A 1 . 18 CYS SG   1 1 
       16 17722 1 1 19 GLY C    C   8.546  11.060 -13.560 1.00 . A 1 . 19 GLY C    1 1 
       16 17723 1 1 19 GLY CA   C   8.035   9.631 -13.577 1.00 . A 1 . 19 GLY CA   1 1 
       16 17724 1 1 19 GLY H    H   6.101   9.006 -12.979 1.00 . A 1 . 19 GLY H    1 1 
       16 17725 1 1 19 GLY HA2  H   8.838   8.967 -13.293 1.00 . A 1 . 19 GLY HA2  1 1 
       16 17726 1 1 19 GLY HA3  H   7.715   9.387 -14.578 1.00 . A 1 . 19 GLY HA3  1 1 
       16 17727 1 1 19 GLY N    N   6.920   9.439 -12.666 1.00 . A 1 . 19 GLY N    1 1 
       16 17728 1 1 19 GLY O    O   9.737  11.300 -13.361 1.00 . A 1 . 19 GLY O    1 1 
       16 17729 1 1 20 SER C    C   6.926  14.240 -13.020 1.00 . A 1 . 20 SER C    1 1 
       16 17730 1 1 20 SER CA   C   7.987  13.423 -13.758 1.00 . A 1 . 20 SER CA   1 1 
       16 17731 1 1 20 SER CB   C   8.136  13.935 -15.192 1.00 . A 1 . 20 SER CB   1 1 
       16 17732 1 1 20 SER H    H   6.702  11.749 -13.905 1.00 . A 1 . 20 SER H    1 1 
       16 17733 1 1 20 SER HA   H   8.932  13.528 -13.247 1.00 . A 1 . 20 SER HA   1 1 
       16 17734 1 1 20 SER HB2  H   7.511  13.348 -15.849 1.00 . A 1 . 20 SER HB2  1 1 
       16 17735 1 1 20 SER HB3  H   7.832  14.970 -15.236 1.00 . A 1 . 20 SER HB3  1 1 
       16 17736 1 1 20 SER HG   H   9.671  12.925 -15.870 1.00 . A 1 . 20 SER HG   1 1 
       16 17737 1 1 20 SER N    N   7.636  12.008 -13.760 1.00 . A 1 . 20 SER N    1 1 
       16 17738 1 1 20 SER O    O   5.733  14.091 -13.278 1.00 . A 1 . 20 SER O    1 1 
       16 17739 1 1 20 SER OG   O   9.479  13.835 -15.634 1.00 . A 1 . 20 SER OG   1 1 
       16 17740 1 1 21 PRO C    C   5.344  16.597 -12.196 1.00 . A 1 . 21 PRO C    1 1 
       16 17741 1 1 21 PRO CA   C   6.412  15.950 -11.318 1.00 . A 1 . 21 PRO CA   1 1 
       16 17742 1 1 21 PRO CB   C   7.322  17.017 -10.712 1.00 . A 1 . 21 PRO CB   1 1 
       16 17743 1 1 21 PRO CD   C   8.747  15.363 -11.703 1.00 . A 1 . 21 PRO CD   1 1 
       16 17744 1 1 21 PRO CG   C   8.642  16.343 -10.564 1.00 . A 1 . 21 PRO CG   1 1 
       16 17745 1 1 21 PRO HA   H   5.936  15.388 -10.529 1.00 . A 1 . 21 PRO HA   1 1 
       16 17746 1 1 21 PRO HB2  H   7.382  17.865 -11.379 1.00 . A 1 . 21 PRO HB2  1 1 
       16 17747 1 1 21 PRO HB3  H   6.930  17.329  -9.756 1.00 . A 1 . 21 PRO HB3  1 1 
       16 17748 1 1 21 PRO HD2  H   9.299  15.797 -12.524 1.00 . A 1 . 21 PRO HD2  1 1 
       16 17749 1 1 21 PRO HD3  H   9.219  14.451 -11.370 1.00 . A 1 . 21 PRO HD3  1 1 
       16 17750 1 1 21 PRO HG2  H   9.435  17.074 -10.625 1.00 . A 1 . 21 PRO HG2  1 1 
       16 17751 1 1 21 PRO HG3  H   8.684  15.823  -9.618 1.00 . A 1 . 21 PRO HG3  1 1 
       16 17752 1 1 21 PRO N    N   7.343  15.117 -12.086 1.00 . A 1 . 21 PRO N    1 1 
       16 17753 1 1 21 PRO O    O   4.232  16.867 -11.740 1.00 . A 1 . 21 PRO O    1 1 
       16 17754 1 1 22 ALA C    C   3.877  16.403 -15.063 1.00 . A 1 . 22 ALA C    1 1 
       16 17755 1 1 22 ALA CA   C   4.757  17.455 -14.397 1.00 . A 1 . 22 ALA CA   1 1 
       16 17756 1 1 22 ALA CB   C   5.517  18.252 -15.446 1.00 . A 1 . 22 ALA CB   1 1 
       16 17757 1 1 22 ALA H    H   6.586  16.603 -13.762 1.00 . A 1 . 22 ALA H    1 1 
       16 17758 1 1 22 ALA HA   H   4.128  18.140 -13.846 1.00 . A 1 . 22 ALA HA   1 1 
       16 17759 1 1 22 ALA HB1  H   4.828  18.610 -16.196 1.00 . A 1 . 22 ALA HB1  1 1 
       16 17760 1 1 22 ALA HB2  H   6.258  17.618 -15.912 1.00 . A 1 . 22 ALA HB2  1 1 
       16 17761 1 1 22 ALA HB3  H   6.007  19.092 -14.976 1.00 . A 1 . 22 ALA HB3  1 1 
       16 17762 1 1 22 ALA N    N   5.687  16.842 -13.456 1.00 . A 1 . 22 ALA N    1 1 
       16 17763 1 1 22 ALA O    O   2.749  16.688 -15.467 1.00 . A 1 . 22 ALA O    1 1 
       16 17764 1 1 23 ASN C    C   3.201  13.088 -14.728 1.00 . A 1 . 23 ASN C    1 1 
       16 17765 1 1 23 ASN CA   C   3.660  14.088 -15.785 1.00 . A 1 . 23 ASN CA   1 1 
       16 17766 1 1 23 ASN CB   C   4.527  13.382 -16.829 1.00 . A 1 . 23 ASN CB   1 1 
       16 17767 1 1 23 ASN CG   C   5.189  14.356 -17.784 1.00 . A 1 . 23 ASN CG   1 1 
       16 17768 1 1 23 ASN H    H   5.300  15.020 -14.826 1.00 . A 1 . 23 ASN H    1 1 
       16 17769 1 1 23 ASN HA   H   2.792  14.504 -16.271 1.00 . A 1 . 23 ASN HA   1 1 
       16 17770 1 1 23 ASN HB2  H   5.299  12.819 -16.327 1.00 . A 1 . 23 ASN HB2  1 1 
       16 17771 1 1 23 ASN HB3  H   3.910  12.707 -17.403 1.00 . A 1 . 23 ASN HB3  1 1 
       16 17772 1 1 23 ASN HD21 H   3.547  14.414 -18.903 1.00 . A 1 . 23 ASN HD21 1 1 
       16 17773 1 1 23 ASN HD22 H   4.863  15.391 -19.450 1.00 . A 1 . 23 ASN HD22 1 1 
       16 17774 1 1 23 ASN N    N   4.398  15.186 -15.172 1.00 . A 1 . 23 ASN N    1 1 
       16 17775 1 1 23 ASN ND2  N   4.459  14.762 -18.817 1.00 . A 1 . 23 ASN ND2  1 1 
       16 17776 1 1 23 ASN O    O   2.936  11.925 -15.032 1.00 . A 1 . 23 ASN O    1 1 
       16 17777 1 1 23 ASN OD1  O   6.344  14.740 -17.596 1.00 . A 1 . 23 ASN OD1  1 1 
       16 17778 1 1 24 CYS C    C   1.224  12.318 -12.518 1.00 . A 1 . 24 CYS C    1 1 
       16 17779 1 1 24 CYS CA   C   2.690  12.701 -12.381 1.00 . A 1 . 24 CYS CA   1 1 
       16 17780 1 1 24 CYS CB   C   2.921  13.411 -11.049 1.00 . A 1 . 24 CYS CB   1 1 
       16 17781 1 1 24 CYS H    H   3.336  14.482 -13.305 1.00 . A 1 . 24 CYS H    1 1 
       16 17782 1 1 24 CYS HA   H   3.286  11.804 -12.406 1.00 . A 1 . 24 CYS HA   1 1 
       16 17783 1 1 24 CYS HB2  H   3.968  13.667 -10.964 1.00 . A 1 . 24 CYS HB2  1 1 
       16 17784 1 1 24 CYS HB3  H   2.332  14.316 -11.024 1.00 . A 1 . 24 CYS HB3  1 1 
       16 17785 1 1 24 CYS N    N   3.111  13.550 -13.485 1.00 . A 1 . 24 CYS N    1 1 
       16 17786 1 1 24 CYS O    O   0.345  12.959 -11.942 1.00 . A 1 . 24 CYS O    1 1 
       16 17787 1 1 24 CYS SG   S   2.472  12.413  -9.591 1.00 . A 1 . 24 CYS SG   1 1 
       16 17788 1 1 25 GLN C    C  -0.846   9.888 -12.348 1.00 . A 1 . 25 GLN C    1 1 
       16 17789 1 1 25 GLN CA   C  -0.391  10.785 -13.499 1.00 . A 1 . 25 GLN CA   1 1 
       16 17790 1 1 25 GLN CB   C  -0.479  10.023 -14.823 1.00 . A 1 . 25 GLN CB   1 1 
       16 17791 1 1 25 GLN CD   C   0.930   8.481 -16.243 1.00 . A 1 . 25 GLN CD   1 1 
       16 17792 1 1 25 GLN CG   C   0.377   8.768 -14.861 1.00 . A 1 . 25 GLN CG   1 1 
       16 17793 1 1 25 GLN H    H   1.716  10.799 -13.712 1.00 . A 1 . 25 GLN H    1 1 
       16 17794 1 1 25 GLN HA   H  -1.041  11.646 -13.546 1.00 . A 1 . 25 GLN HA   1 1 
       16 17795 1 1 25 GLN HB2  H  -1.507   9.737 -14.993 1.00 . A 1 . 25 GLN HB2  1 1 
       16 17796 1 1 25 GLN HB3  H  -0.159  10.675 -15.622 1.00 . A 1 . 25 GLN HB3  1 1 
       16 17797 1 1 25 GLN HE21 H   0.793   6.524 -15.918 1.00 . A 1 . 25 GLN HE21 1 1 
       16 17798 1 1 25 GLN HE22 H   1.414   6.987 -17.463 1.00 . A 1 . 25 GLN HE22 1 1 
       16 17799 1 1 25 GLN HG2  H   1.204   8.891 -14.178 1.00 . A 1 . 25 GLN HG2  1 1 
       16 17800 1 1 25 GLN HG3  H  -0.225   7.928 -14.548 1.00 . A 1 . 25 GLN HG3  1 1 
       16 17801 1 1 25 GLN N    N   0.969  11.265 -13.283 1.00 . A 1 . 25 GLN N    1 1 
       16 17802 1 1 25 GLN NE2  N   1.059   7.201 -16.575 1.00 . A 1 . 25 GLN NE2  1 1 
       16 17803 1 1 25 GLN O    O  -1.359   8.790 -12.569 1.00 . A 1 . 25 GLN O    1 1 
       16 17804 1 1 25 GLN OE1  O   1.237   9.398 -17.005 1.00 . A 1 . 25 GLN OE1  1 1 
       16 17805 1 1 26 ASP C    C  -1.502  10.561  -8.830 1.00 . A 1 . 26 ASP C    1 1 
       16 17806 1 1 26 ASP CA   C  -1.056   9.613  -9.937 1.00 . A 1 . 26 ASP CA   1 1 
       16 17807 1 1 26 ASP CB   C   0.104   8.744  -9.447 1.00 . A 1 . 26 ASP CB   1 1 
       16 17808 1 1 26 ASP CG   C   0.732   7.934 -10.564 1.00 . A 1 . 26 ASP CG   1 1 
       16 17809 1 1 26 ASP H    H  -0.252  11.247 -11.007 1.00 . A 1 . 26 ASP H    1 1 
       16 17810 1 1 26 ASP HA   H  -1.885   8.977 -10.208 1.00 . A 1 . 26 ASP HA   1 1 
       16 17811 1 1 26 ASP HB2  H   0.864   9.378  -9.016 1.00 . A 1 . 26 ASP HB2  1 1 
       16 17812 1 1 26 ASP HB3  H  -0.260   8.061  -8.692 1.00 . A 1 . 26 ASP HB3  1 1 
       16 17813 1 1 26 ASP N    N  -0.661  10.365 -11.121 1.00 . A 1 . 26 ASP N    1 1 
       16 17814 1 1 26 ASP O    O  -0.681  11.091  -8.083 1.00 . A 1 . 26 ASP O    1 1 
       16 17815 1 1 26 ASP OD1  O   1.476   8.522 -11.377 1.00 . A 1 . 26 ASP OD1  1 1 
       16 17816 1 1 26 ASP OD2  O   0.480   6.712 -10.626 1.00 . A 1 . 26 ASP OD2  1 1 
       16 17817 1 1 27 ARG C    C  -3.106  11.138  -6.315 1.00 . A 1 . 27 ARG C    1 1 
       16 17818 1 1 27 ARG CA   C  -3.364  11.666  -7.725 1.00 . A 1 . 27 ARG CA   1 1 
       16 17819 1 1 27 ARG CB   C  -4.865  11.847  -7.954 1.00 . A 1 . 27 ARG CB   1 1 
       16 17820 1 1 27 ARG CD   C  -7.072  10.697  -8.304 1.00 . A 1 . 27 ARG CD   1 1 
       16 17821 1 1 27 ARG CG   C  -5.676  10.584  -7.713 1.00 . A 1 . 27 ARG CG   1 1 
       16 17822 1 1 27 ARG CZ   C  -7.182   8.735  -9.792 1.00 . A 1 . 27 ARG CZ   1 1 
       16 17823 1 1 27 ARG H    H  -3.413  10.328  -9.363 1.00 . A 1 . 27 ARG H    1 1 
       16 17824 1 1 27 ARG HA   H  -2.879  12.625  -7.829 1.00 . A 1 . 27 ARG HA   1 1 
       16 17825 1 1 27 ARG HB2  H  -5.229  12.616  -7.289 1.00 . A 1 . 27 ARG HB2  1 1 
       16 17826 1 1 27 ARG HB3  H  -5.024  12.161  -8.975 1.00 . A 1 . 27 ARG HB3  1 1 
       16 17827 1 1 27 ARG HD2  H  -7.730  11.123  -7.562 1.00 . A 1 . 27 ARG HD2  1 1 
       16 17828 1 1 27 ARG HD3  H  -7.032  11.348  -9.165 1.00 . A 1 . 27 ARG HD3  1 1 
       16 17829 1 1 27 ARG HE   H  -8.302   8.999  -8.161 1.00 . A 1 . 27 ARG HE   1 1 
       16 17830 1 1 27 ARG HG2  H  -5.169   9.748  -8.172 1.00 . A 1 . 27 ARG HG2  1 1 
       16 17831 1 1 27 ARG HG3  H  -5.758  10.418  -6.649 1.00 . A 1 . 27 ARG HG3  1 1 
       16 17832 1 1 27 ARG HH11 H  -5.827  10.131 -10.345 1.00 . A 1 . 27 ARG HH11 1 1 
       16 17833 1 1 27 ARG HH12 H  -5.923   8.742 -11.374 1.00 . A 1 . 27 ARG HH12 1 1 
       16 17834 1 1 27 ARG HH21 H  -8.430   7.170  -9.513 1.00 . A 1 . 27 ARG HH21 1 1 
       16 17835 1 1 27 ARG HH22 H  -7.402   7.061 -10.902 1.00 . A 1 . 27 ARG HH22 1 1 
       16 17836 1 1 27 ARG N    N  -2.808  10.776  -8.735 1.00 . A 1 . 27 ARG N    1 1 
       16 17837 1 1 27 ARG NE   N  -7.600   9.398  -8.715 1.00 . A 1 . 27 ARG NE   1 1 
       16 17838 1 1 27 ARG NH1  N  -6.233   9.245 -10.567 1.00 . A 1 . 27 ARG NH1  1 1 
       16 17839 1 1 27 ARG NH2  N  -7.715   7.559 -10.094 1.00 . A 1 . 27 ARG NH2  1 1 
       16 17840 1 1 27 ARG O    O  -3.149  11.893  -5.344 1.00 . A 1 . 27 ARG O    1 1 
       16 17841 1 1 28 CYS C    C  -1.074   9.074  -4.659 1.00 . A 1 . 28 CYS C    1 1 
       16 17842 1 1 28 CYS CA   C  -2.576   9.221  -4.913 1.00 . A 1 . 28 CYS CA   1 1 
       16 17843 1 1 28 CYS CB   C  -3.260   7.854  -4.833 1.00 . A 1 . 28 CYS CB   1 1 
       16 17844 1 1 28 CYS H    H  -2.819   9.285  -7.015 1.00 . A 1 . 28 CYS H    1 1 
       16 17845 1 1 28 CYS HA   H  -2.993   9.863  -4.152 1.00 . A 1 . 28 CYS HA   1 1 
       16 17846 1 1 28 CYS HB2  H  -2.976   7.266  -5.694 1.00 . A 1 . 28 CYS HB2  1 1 
       16 17847 1 1 28 CYS HB3  H  -2.935   7.348  -3.936 1.00 . A 1 . 28 CYS HB3  1 1 
       16 17848 1 1 28 CYS N    N  -2.839   9.840  -6.208 1.00 . A 1 . 28 CYS N    1 1 
       16 17849 1 1 28 CYS O    O  -0.658   8.710  -3.559 1.00 . A 1 . 28 CYS O    1 1 
       16 17850 1 1 28 CYS SG   S  -5.081   7.939  -4.797 1.00 . A 1 . 28 CYS SG   1 1 
       16 17851 1 1 29 CYS C    C   1.868  10.488  -6.159 1.00 . A 1 . 29 CYS C    1 1 
       16 17852 1 1 29 CYS CA   C   1.188   9.264  -5.554 1.00 . A 1 . 29 CYS CA   1 1 
       16 17853 1 1 29 CYS CB   C   1.693   7.997  -6.244 1.00 . A 1 . 29 CYS CB   1 1 
       16 17854 1 1 29 CYS H    H  -0.649   9.651  -6.530 1.00 . A 1 . 29 CYS H    1 1 
       16 17855 1 1 29 CYS HA   H   1.430   9.213  -4.503 1.00 . A 1 . 29 CYS HA   1 1 
       16 17856 1 1 29 CYS HB2  H   1.383   8.013  -7.278 1.00 . A 1 . 29 CYS HB2  1 1 
       16 17857 1 1 29 CYS HB3  H   2.771   7.977  -6.198 1.00 . A 1 . 29 CYS HB3  1 1 
       16 17858 1 1 29 CYS N    N  -0.264   9.363  -5.677 1.00 . A 1 . 29 CYS N    1 1 
       16 17859 1 1 29 CYS O    O   1.627  10.832  -7.315 1.00 . A 1 . 29 CYS O    1 1 
       16 17860 1 1 29 CYS SG   S   1.076   6.449  -5.508 1.00 . A 1 . 29 CYS SG   1 1 
       16 17861 1 1 30 ASN C    C   4.919  12.084  -5.967 1.00 . A 1 . 30 ASN C    1 1 
       16 17862 1 1 30 ASN CA   C   3.419  12.338  -5.840 1.00 . A 1 . 30 ASN CA   1 1 
       16 17863 1 1 30 ASN CB   C   3.158  13.509  -4.888 1.00 . A 1 . 30 ASN CB   1 1 
       16 17864 1 1 30 ASN CG   C   3.960  14.746  -5.245 1.00 . A 1 . 30 ASN CG   1 1 
       16 17865 1 1 30 ASN H    H   2.864  10.829  -4.457 1.00 . A 1 . 30 ASN H    1 1 
       16 17866 1 1 30 ASN HA   H   3.031  12.591  -6.815 1.00 . A 1 . 30 ASN HA   1 1 
       16 17867 1 1 30 ASN HB2  H   2.110  13.765  -4.923 1.00 . A 1 . 30 ASN HB2  1 1 
       16 17868 1 1 30 ASN HB3  H   3.416  13.213  -3.883 1.00 . A 1 . 30 ASN HB3  1 1 
       16 17869 1 1 30 ASN HD21 H   4.539  14.946  -3.354 1.00 . A 1 . 30 ASN HD21 1 1 
       16 17870 1 1 30 ASN HD22 H   5.137  16.138  -4.451 1.00 . A 1 . 30 ASN HD22 1 1 
       16 17871 1 1 30 ASN N    N   2.713  11.147  -5.373 1.00 . A 1 . 30 ASN N    1 1 
       16 17872 1 1 30 ASN ND2  N   4.611  15.336  -4.250 1.00 . A 1 . 30 ASN ND2  1 1 
       16 17873 1 1 30 ASN O    O   5.551  11.536  -5.058 1.00 . A 1 . 30 ASN O    1 1 
       16 17874 1 1 30 ASN OD1  O   3.994  15.166  -6.402 1.00 . A 1 . 30 ASN OD1  1 1 
       16 17875 1 1 31 ALA C    C   7.724  13.308  -6.537 1.00 . A 1 . 31 ALA C    1 1 
       16 17876 1 1 31 ALA CA   C   6.904  12.337  -7.374 1.00 . A 1 . 31 ALA CA   1 1 
       16 17877 1 1 31 ALA CB   C   7.190  12.563  -8.850 1.00 . A 1 . 31 ALA CB   1 1 
       16 17878 1 1 31 ALA H    H   4.915  12.929  -7.783 1.00 . A 1 . 31 ALA H    1 1 
       16 17879 1 1 31 ALA HA   H   7.185  11.325  -7.122 1.00 . A 1 . 31 ALA HA   1 1 
       16 17880 1 1 31 ALA HB1  H   6.445  13.228  -9.263 1.00 . A 1 . 31 ALA HB1  1 1 
       16 17881 1 1 31 ALA HB2  H   7.157  11.621  -9.372 1.00 . A 1 . 31 ALA HB2  1 1 
       16 17882 1 1 31 ALA HB3  H   8.168  13.004  -8.965 1.00 . A 1 . 31 ALA HB3  1 1 
       16 17883 1 1 31 ALA N    N   5.479  12.498  -7.105 1.00 . A 1 . 31 ALA N    1 1 
       16 17884 1 1 31 ALA O    O   8.757  12.946  -5.974 1.00 . A 1 . 31 ALA O    1 1 
       16 17885 1 1 32 ALA C    C   8.169  15.150  -4.254 1.00 . A 1 . 32 ALA C    1 1 
       16 17886 1 1 32 ALA CA   C   7.930  15.587  -5.697 1.00 . A 1 . 32 ALA CA   1 1 
       16 17887 1 1 32 ALA CB   C   7.124  16.877  -5.733 1.00 . A 1 . 32 ALA CB   1 1 
       16 17888 1 1 32 ALA H    H   6.420  14.769  -6.936 1.00 . A 1 . 32 ALA H    1 1 
       16 17889 1 1 32 ALA HA   H   8.884  15.775  -6.167 1.00 . A 1 . 32 ALA HA   1 1 
       16 17890 1 1 32 ALA HB1  H   6.828  17.146  -4.729 1.00 . A 1 . 32 ALA HB1  1 1 
       16 17891 1 1 32 ALA HB2  H   6.243  16.733  -6.340 1.00 . A 1 . 32 ALA HB2  1 1 
       16 17892 1 1 32 ALA HB3  H   7.727  17.667  -6.155 1.00 . A 1 . 32 ALA HB3  1 1 
       16 17893 1 1 32 ALA N    N   7.250  14.548  -6.463 1.00 . A 1 . 32 ALA N    1 1 
       16 17894 1 1 32 ALA O    O   9.017  15.710  -3.559 1.00 . A 1 . 32 ALA O    1 1 
       16 17895 1 1 33 THR C    C   7.946  12.166  -2.466 1.00 . A 1 . 33 THR C    1 1 
       16 17896 1 1 33 THR CA   C   7.555  13.636  -2.452 1.00 . A 1 . 33 THR CA   1 1 
       16 17897 1 1 33 THR CB   C   6.237  13.802  -1.689 1.00 . A 1 . 33 THR CB   1 1 
       16 17898 1 1 33 THR CG2  C   5.148  12.856  -2.161 1.00 . A 1 . 33 THR CG2  1 1 
       16 17899 1 1 33 THR H    H   6.761  13.733  -4.405 1.00 . A 1 . 33 THR H    1 1 
       16 17900 1 1 33 THR HA   H   8.326  14.203  -1.954 1.00 . A 1 . 33 THR HA   1 1 
       16 17901 1 1 33 THR HB   H   5.878  14.811  -1.823 1.00 . A 1 . 33 THR HB   1 1 
       16 17902 1 1 33 THR HG1  H   6.686  12.666  -0.159 1.00 . A 1 . 33 THR HG1  1 1 
       16 17903 1 1 33 THR HG21 H   4.181  13.263  -1.905 1.00 . A 1 . 33 THR HG21 1 1 
       16 17904 1 1 33 THR HG22 H   5.272  11.894  -1.683 1.00 . A 1 . 33 THR HG22 1 1 
       16 17905 1 1 33 THR HG23 H   5.215  12.735  -3.232 1.00 . A 1 . 33 THR HG23 1 1 
       16 17906 1 1 33 THR N    N   7.420  14.146  -3.808 1.00 . A 1 . 33 THR N    1 1 
       16 17907 1 1 33 THR O    O   8.445  11.638  -1.472 1.00 . A 1 . 33 THR O    1 1 
       16 17908 1 1 33 THR OG1  O   6.428  13.579  -0.304 1.00 . A 1 . 33 THR OG1  1 1 
       16 17909 1 1 34 CYS C    C   7.249   9.337  -2.602 1.00 . A 1 . 34 CYS C    1 1 
       16 17910 1 1 34 CYS CA   C   7.984  10.085  -3.705 1.00 . A 1 . 34 CYS CA   1 1 
       16 17911 1 1 34 CYS CB   C   9.492   9.836  -3.608 1.00 . A 1 . 34 CYS CB   1 1 
       16 17912 1 1 34 CYS H    H   7.267  11.962  -4.339 1.00 . A 1 . 34 CYS H    1 1 
       16 17913 1 1 34 CYS HA   H   7.622   9.749  -4.664 1.00 . A 1 . 34 CYS HA   1 1 
       16 17914 1 1 34 CYS HB2  H   9.939  10.617  -3.012 1.00 . A 1 . 34 CYS HB2  1 1 
       16 17915 1 1 34 CYS HB3  H   9.662   8.883  -3.129 1.00 . A 1 . 34 CYS HB3  1 1 
       16 17916 1 1 34 CYS N    N   7.687  11.499  -3.587 1.00 . A 1 . 34 CYS N    1 1 
       16 17917 1 1 34 CYS O    O   7.813   8.475  -1.932 1.00 . A 1 . 34 CYS O    1 1 
       16 17918 1 1 34 CYS SG   S  10.352   9.810  -5.216 1.00 . A 1 . 34 CYS SG   1 1 
       16 17919 1 1 35 LYS C    C   3.699   9.501  -1.536 1.00 . A 1 . 35 LYS C    1 1 
       16 17920 1 1 35 LYS CA   C   5.165   9.099  -1.366 1.00 . A 1 . 35 LYS CA   1 1 
       16 17921 1 1 35 LYS CB   C   5.712   9.515   0.016 1.00 . A 1 . 35 LYS CB   1 1 
       16 17922 1 1 35 LYS CD   C   4.289   8.549   1.857 1.00 . A 1 . 35 LYS CD   1 1 
       16 17923 1 1 35 LYS CE   C   2.928   8.686   2.519 1.00 . A 1 . 35 LYS CE   1 1 
       16 17924 1 1 35 LYS CG   C   4.661   9.804   1.084 1.00 . A 1 . 35 LYS CG   1 1 
       16 17925 1 1 35 LYS H    H   5.605  10.418  -2.968 1.00 . A 1 . 35 LYS H    1 1 
       16 17926 1 1 35 LYS HA   H   5.244   8.027  -1.465 1.00 . A 1 . 35 LYS HA   1 1 
       16 17927 1 1 35 LYS HB2  H   6.345   8.722   0.384 1.00 . A 1 . 35 LYS HB2  1 1 
       16 17928 1 1 35 LYS HB3  H   6.314  10.404  -0.110 1.00 . A 1 . 35 LYS HB3  1 1 
       16 17929 1 1 35 LYS HD2  H   4.266   7.711   1.178 1.00 . A 1 . 35 LYS HD2  1 1 
       16 17930 1 1 35 LYS HD3  H   5.034   8.376   2.620 1.00 . A 1 . 35 LYS HD3  1 1 
       16 17931 1 1 35 LYS HE2  H   2.358   9.436   1.991 1.00 . A 1 . 35 LYS HE2  1 1 
       16 17932 1 1 35 LYS HE3  H   2.416   7.737   2.458 1.00 . A 1 . 35 LYS HE3  1 1 
       16 17933 1 1 35 LYS HG2  H   5.062  10.531   1.775 1.00 . A 1 . 35 LYS HG2  1 1 
       16 17934 1 1 35 LYS HG3  H   3.776  10.207   0.616 1.00 . A 1 . 35 LYS HG3  1 1 
       16 17935 1 1 35 LYS HZ1  H   3.319  10.084   4.021 1.00 . A 1 . 35 LYS HZ1  1 1 
       16 17936 1 1 35 LYS HZ2  H   3.761   8.503   4.426 1.00 . A 1 . 35 LYS HZ2  1 1 
       16 17937 1 1 35 LYS HZ3  H   2.131   8.952   4.431 1.00 . A 1 . 35 LYS HZ3  1 1 
       16 17938 1 1 35 LYS N    N   5.987   9.705  -2.407 1.00 . A 1 . 35 LYS N    1 1 
       16 17939 1 1 35 LYS NZ   N   3.043   9.084   3.949 1.00 . A 1 . 35 LYS NZ   1 1 
       16 17940 1 1 35 LYS O    O   3.386  10.463  -2.238 1.00 . A 1 . 35 LYS O    1 1 
       16 17941 1 1 36 LEU C    C   1.067  10.491  -0.707 1.00 . A 1 . 36 LEU C    1 1 
       16 17942 1 1 36 LEU CA   C   1.373   9.020  -0.972 1.00 . A 1 . 36 LEU CA   1 1 
       16 17943 1 1 36 LEU CB   C   0.612   8.145   0.028 1.00 . A 1 . 36 LEU CB   1 1 
       16 17944 1 1 36 LEU CD1  C   1.056   5.928   1.120 1.00 . A 1 . 36 LEU CD1  1 1 
       16 17945 1 1 36 LEU CD2  C  -0.525   6.072  -0.812 1.00 . A 1 . 36 LEU CD2  1 1 
       16 17946 1 1 36 LEU CG   C   0.745   6.635  -0.191 1.00 . A 1 . 36 LEU CG   1 1 
       16 17947 1 1 36 LEU H    H   3.119   7.996  -0.354 1.00 . A 1 . 36 LEU H    1 1 
       16 17948 1 1 36 LEU HA   H   1.045   8.773  -1.970 1.00 . A 1 . 36 LEU HA   1 1 
       16 17949 1 1 36 LEU HB2  H   0.970   8.379   1.020 1.00 . A 1 . 36 LEU HB2  1 1 
       16 17950 1 1 36 LEU HB3  H  -0.434   8.403  -0.027 1.00 . A 1 . 36 LEU HB3  1 1 
       16 17951 1 1 36 LEU HD11 H   0.420   6.320   1.900 1.00 . A 1 . 36 LEU HD11 1 1 
       16 17952 1 1 36 LEU HD12 H   2.091   6.094   1.382 1.00 . A 1 . 36 LEU HD12 1 1 
       16 17953 1 1 36 LEU HD13 H   0.878   4.869   1.009 1.00 . A 1 . 36 LEU HD13 1 1 
       16 17954 1 1 36 LEU HD21 H  -0.633   6.452  -1.817 1.00 . A 1 . 36 LEU HD21 1 1 
       16 17955 1 1 36 LEU HD22 H  -1.378   6.371  -0.220 1.00 . A 1 . 36 LEU HD22 1 1 
       16 17956 1 1 36 LEU HD23 H  -0.466   4.994  -0.839 1.00 . A 1 . 36 LEU HD23 1 1 
       16 17957 1 1 36 LEU HG   H   1.562   6.446  -0.871 1.00 . A 1 . 36 LEU HG   1 1 
       16 17958 1 1 36 LEU N    N   2.806   8.752  -0.892 1.00 . A 1 . 36 LEU N    1 1 
       16 17959 1 1 36 LEU O    O   1.691  11.123   0.146 1.00 . A 1 . 36 LEU O    1 1 
       16 17960 1 1 37 THR C    C  -1.470  12.555  -0.332 1.00 . A 1 . 37 THR C    1 1 
       16 17961 1 1 37 THR CA   C  -0.291  12.425  -1.294 1.00 . A 1 . 37 THR CA   1 1 
       16 17962 1 1 37 THR CB   C  -0.661  13.026  -2.653 1.00 . A 1 . 37 THR CB   1 1 
       16 17963 1 1 37 THR CG2  C   0.261  12.592  -3.772 1.00 . A 1 . 37 THR CG2  1 1 
       16 17964 1 1 37 THR H    H  -0.358  10.473  -2.109 1.00 . A 1 . 37 THR H    1 1 
       16 17965 1 1 37 THR HA   H   0.551  12.965  -0.888 1.00 . A 1 . 37 THR HA   1 1 
       16 17966 1 1 37 THR HB   H  -0.611  14.103  -2.583 1.00 . A 1 . 37 THR HB   1 1 
       16 17967 1 1 37 THR HG1  H  -2.607  13.213  -2.542 1.00 . A 1 . 37 THR HG1  1 1 
       16 17968 1 1 37 THR HG21 H   1.280  12.581  -3.416 1.00 . A 1 . 37 THR HG21 1 1 
       16 17969 1 1 37 THR HG22 H   0.175  13.283  -4.598 1.00 . A 1 . 37 THR HG22 1 1 
       16 17970 1 1 37 THR HG23 H  -0.016  11.601  -4.103 1.00 . A 1 . 37 THR HG23 1 1 
       16 17971 1 1 37 THR N    N   0.102  11.029  -1.445 1.00 . A 1 . 37 THR N    1 1 
       16 17972 1 1 37 THR O    O  -2.143  11.570  -0.027 1.00 . A 1 . 37 THR O    1 1 
       16 17973 1 1 37 THR OG1  O  -1.980  12.664  -3.019 1.00 . A 1 . 37 THR OG1  1 1 
       16 17974 1 1 38 PRO C    C  -4.174  13.505   0.554 1.00 . A 1 . 38 PRO C    1 1 
       16 17975 1 1 38 PRO CA   C  -2.845  14.028   1.087 1.00 . A 1 . 38 PRO CA   1 1 
       16 17976 1 1 38 PRO CB   C  -2.877  15.554   1.202 1.00 . A 1 . 38 PRO CB   1 1 
       16 17977 1 1 38 PRO CD   C  -0.988  15.008  -0.155 1.00 . A 1 . 38 PRO CD   1 1 
       16 17978 1 1 38 PRO CG   C  -1.494  15.990   0.865 1.00 . A 1 . 38 PRO CG   1 1 
       16 17979 1 1 38 PRO HA   H  -2.652  13.594   2.058 1.00 . A 1 . 38 PRO HA   1 1 
       16 17980 1 1 38 PRO HB2  H  -3.600  15.954   0.506 1.00 . A 1 . 38 PRO HB2  1 1 
       16 17981 1 1 38 PRO HB3  H  -3.145  15.837   2.210 1.00 . A 1 . 38 PRO HB3  1 1 
       16 17982 1 1 38 PRO HD2  H  -1.211  15.352  -1.154 1.00 . A 1 . 38 PRO HD2  1 1 
       16 17983 1 1 38 PRO HD3  H   0.074  14.852  -0.035 1.00 . A 1 . 38 PRO HD3  1 1 
       16 17984 1 1 38 PRO HG2  H  -1.514  16.986   0.448 1.00 . A 1 . 38 PRO HG2  1 1 
       16 17985 1 1 38 PRO HG3  H  -0.874  15.965   1.749 1.00 . A 1 . 38 PRO HG3  1 1 
       16 17986 1 1 38 PRO N    N  -1.738  13.777   0.158 1.00 . A 1 . 38 PRO N    1 1 
       16 17987 1 1 38 PRO O    O  -4.671  13.973  -0.470 1.00 . A 1 . 38 PRO O    1 1 
       16 17988 1 1 39 GLY C    C  -5.913  10.471   0.561 1.00 . A 1 . 39 GLY C    1 1 
       16 17989 1 1 39 GLY CA   C  -6.011  11.959   0.836 1.00 . A 1 . 39 GLY CA   1 1 
       16 17990 1 1 39 GLY H    H  -4.302  12.196   2.063 1.00 . A 1 . 39 GLY H    1 1 
       16 17991 1 1 39 GLY HA2  H  -6.743  12.123   1.613 1.00 . A 1 . 39 GLY HA2  1 1 
       16 17992 1 1 39 GLY HA3  H  -6.340  12.458  -0.064 1.00 . A 1 . 39 GLY HA3  1 1 
       16 17993 1 1 39 GLY N    N  -4.745  12.531   1.255 1.00 . A 1 . 39 GLY N    1 1 
       16 17994 1 1 39 GLY O    O  -6.895   9.741   0.701 1.00 . A 1 . 39 GLY O    1 1 
       16 17995 1 1 40 SER C    C  -3.425   8.032   0.791 1.00 . A 1 . 40 SER C    1 1 
       16 17996 1 1 40 SER CA   C  -4.501   8.610  -0.123 1.00 . A 1 . 40 SER CA   1 1 
       16 17997 1 1 40 SER CB   C  -4.095   8.429  -1.586 1.00 . A 1 . 40 SER CB   1 1 
       16 17998 1 1 40 SER H    H  -3.981  10.650   0.079 1.00 . A 1 . 40 SER H    1 1 
       16 17999 1 1 40 SER HA   H  -5.427   8.084   0.053 1.00 . A 1 . 40 SER HA   1 1 
       16 18000 1 1 40 SER HB2  H  -4.938   8.656  -2.222 1.00 . A 1 . 40 SER HB2  1 1 
       16 18001 1 1 40 SER HB3  H  -3.280   9.099  -1.817 1.00 . A 1 . 40 SER HB3  1 1 
       16 18002 1 1 40 SER HG   H  -2.722   7.072  -1.918 1.00 . A 1 . 40 SER HG   1 1 
       16 18003 1 1 40 SER N    N  -4.725  10.020   0.171 1.00 . A 1 . 40 SER N    1 1 
       16 18004 1 1 40 SER O    O  -2.371   8.636   0.982 1.00 . A 1 . 40 SER O    1 1 
       16 18005 1 1 40 SER OG   O  -3.678   7.099  -1.839 1.00 . A 1 . 40 SER OG   1 1 
       16 18006 1 1 41 GLN C    C  -2.228   4.907   1.654 1.00 . A 1 . 41 GLN C    1 1 
       16 18007 1 1 41 GLN CA   C  -2.756   6.208   2.255 1.00 . A 1 . 41 GLN CA   1 1 
       16 18008 1 1 41 GLN CB   C  -3.420   5.925   3.604 1.00 . A 1 . 41 GLN CB   1 1 
       16 18009 1 1 41 GLN CD   C  -2.254   7.205   5.443 1.00 . A 1 . 41 GLN CD   1 1 
       16 18010 1 1 41 GLN CG   C  -3.460   7.131   4.527 1.00 . A 1 . 41 GLN CG   1 1 
       16 18011 1 1 41 GLN H    H  -4.561   6.432   1.171 1.00 . A 1 . 41 GLN H    1 1 
       16 18012 1 1 41 GLN HA   H  -1.926   6.881   2.409 1.00 . A 1 . 41 GLN HA   1 1 
       16 18013 1 1 41 GLN HB2  H  -4.434   5.597   3.431 1.00 . A 1 . 41 GLN HB2  1 1 
       16 18014 1 1 41 GLN HB3  H  -2.876   5.136   4.101 1.00 . A 1 . 41 GLN HB3  1 1 
       16 18015 1 1 41 GLN HE21 H  -1.129   7.877   3.947 1.00 . A 1 . 41 GLN HE21 1 1 
       16 18016 1 1 41 GLN HE22 H  -0.327   7.693   5.466 1.00 . A 1 . 41 GLN HE22 1 1 
       16 18017 1 1 41 GLN HG2  H  -3.492   8.028   3.926 1.00 . A 1 . 41 GLN HG2  1 1 
       16 18018 1 1 41 GLN HG3  H  -4.352   7.074   5.134 1.00 . A 1 . 41 GLN HG3  1 1 
       16 18019 1 1 41 GLN N    N  -3.701   6.863   1.357 1.00 . A 1 . 41 GLN N    1 1 
       16 18020 1 1 41 GLN NE2  N  -1.123   7.635   4.897 1.00 . A 1 . 41 GLN NE2  1 1 
       16 18021 1 1 41 GLN O    O  -1.114   4.482   1.955 1.00 . A 1 . 41 GLN O    1 1 
       16 18022 1 1 41 GLN OE1  O  -2.338   6.880   6.627 1.00 . A 1 . 41 GLN OE1  1 1 
       16 18023 1 1 42 CYS C    C  -2.753   3.099  -1.340 1.00 . A 1 . 42 CYS C    1 1 
       16 18024 1 1 42 CYS CA   C  -2.652   3.017   0.178 1.00 . A 1 . 42 CYS CA   1 1 
       16 18025 1 1 42 CYS CB   C  -3.531   1.883   0.688 1.00 . A 1 . 42 CYS CB   1 1 
       16 18026 1 1 42 CYS H    H  -3.917   4.659   0.613 1.00 . A 1 . 42 CYS H    1 1 
       16 18027 1 1 42 CYS HA   H  -1.630   2.802   0.446 1.00 . A 1 . 42 CYS HA   1 1 
       16 18028 1 1 42 CYS HB2  H  -3.919   2.144   1.660 1.00 . A 1 . 42 CYS HB2  1 1 
       16 18029 1 1 42 CYS HB3  H  -4.352   1.741   0.002 1.00 . A 1 . 42 CYS HB3  1 1 
       16 18030 1 1 42 CYS N    N  -3.038   4.275   0.810 1.00 . A 1 . 42 CYS N    1 1 
       16 18031 1 1 42 CYS O    O  -3.843   3.221  -1.892 1.00 . A 1 . 42 CYS O    1 1 
       16 18032 1 1 42 CYS SG   S  -2.651   0.298   0.840 1.00 . A 1 . 42 CYS SG   1 1 
       16 18033 1 1 43 ASN C    C  -1.280   1.700  -4.062 1.00 . A 1 . 43 ASN C    1 1 
       16 18034 1 1 43 ASN CA   C  -1.572   3.077  -3.465 1.00 . A 1 . 43 ASN CA   1 1 
       16 18035 1 1 43 ASN CB   C  -0.515   4.080  -3.924 1.00 . A 1 . 43 ASN CB   1 1 
       16 18036 1 1 43 ASN CG   C   0.897   3.609  -3.626 1.00 . A 1 . 43 ASN CG   1 1 
       16 18037 1 1 43 ASN H    H  -0.772   2.915  -1.512 1.00 . A 1 . 43 ASN H    1 1 
       16 18038 1 1 43 ASN HA   H  -2.541   3.406  -3.810 1.00 . A 1 . 43 ASN HA   1 1 
       16 18039 1 1 43 ASN HB2  H  -0.608   4.230  -4.989 1.00 . A 1 . 43 ASN HB2  1 1 
       16 18040 1 1 43 ASN HB3  H  -0.678   5.020  -3.416 1.00 . A 1 . 43 ASN HB3  1 1 
       16 18041 1 1 43 ASN HD21 H   1.383   3.771  -5.548 1.00 . A 1 . 43 ASN HD21 1 1 
       16 18042 1 1 43 ASN HD22 H   2.642   3.225  -4.499 1.00 . A 1 . 43 ASN HD22 1 1 
       16 18043 1 1 43 ASN N    N  -1.610   3.020  -2.009 1.00 . A 1 . 43 ASN N    1 1 
       16 18044 1 1 43 ASN ND2  N   1.724   3.527  -4.662 1.00 . A 1 . 43 ASN ND2  1 1 
       16 18045 1 1 43 ASN O    O  -1.430   1.491  -5.266 1.00 . A 1 . 43 ASN O    1 1 
       16 18046 1 1 43 ASN OD1  O   1.240   3.323  -2.479 1.00 . A 1 . 43 ASN OD1  1 1 
       16 18047 1 1 44 TYR C    C  -0.439  -1.512  -2.440 1.00 . A 1 . 44 TYR C    1 1 
       16 18048 1 1 44 TYR CA   C  -0.554  -0.590  -3.651 1.00 . A 1 . 44 TYR CA   1 1 
       16 18049 1 1 44 TYR CB   C   0.735  -0.601  -4.483 1.00 . A 1 . 44 TYR CB   1 1 
       16 18050 1 1 44 TYR CD1  C   2.258  -2.166  -3.237 1.00 . A 1 . 44 TYR CD1  1 1 
       16 18051 1 1 44 TYR CD2  C   2.869   0.133  -3.357 1.00 . A 1 . 44 TYR CD2  1 1 
       16 18052 1 1 44 TYR CE1  C   3.384  -2.435  -2.494 1.00 . A 1 . 44 TYR CE1  1 1 
       16 18053 1 1 44 TYR CE2  C   4.003  -0.125  -2.614 1.00 . A 1 . 44 TYR CE2  1 1 
       16 18054 1 1 44 TYR CG   C   1.981  -0.883  -3.680 1.00 . A 1 . 44 TYR CG   1 1 
       16 18055 1 1 44 TYR CZ   C   4.258  -1.412  -2.183 1.00 . A 1 . 44 TYR CZ   1 1 
       16 18056 1 1 44 TYR H    H  -0.768   0.990  -2.261 1.00 . A 1 . 44 TYR H    1 1 
       16 18057 1 1 44 TYR HA   H  -1.374  -0.931  -4.267 1.00 . A 1 . 44 TYR HA   1 1 
       16 18058 1 1 44 TYR HB2  H   0.655  -1.362  -5.245 1.00 . A 1 . 44 TYR HB2  1 1 
       16 18059 1 1 44 TYR HB3  H   0.856   0.363  -4.957 1.00 . A 1 . 44 TYR HB3  1 1 
       16 18060 1 1 44 TYR HD1  H   1.574  -2.965  -3.482 1.00 . A 1 . 44 TYR HD1  1 1 
       16 18061 1 1 44 TYR HD2  H   2.664   1.138  -3.696 1.00 . A 1 . 44 TYR HD2  1 1 
       16 18062 1 1 44 TYR HE1  H   3.573  -3.441  -2.159 1.00 . A 1 . 44 TYR HE1  1 1 
       16 18063 1 1 44 TYR HE2  H   4.683   0.679  -2.374 1.00 . A 1 . 44 TYR HE2  1 1 
       16 18064 1 1 44 TYR HH   H   5.139  -2.135  -0.635 1.00 . A 1 . 44 TYR HH   1 1 
       16 18065 1 1 44 TYR N    N  -0.865   0.765  -3.212 1.00 . A 1 . 44 TYR N    1 1 
       16 18066 1 1 44 TYR O    O   0.142  -1.141  -1.421 1.00 . A 1 . 44 TYR O    1 1 
       16 18067 1 1 44 TYR OH   O   5.386  -1.676  -1.441 1.00 . A 1 . 44 TYR OH   1 1 
       16 18068 1 1 45 GLY C    C  -2.399  -4.131  -1.101 1.00 . A 1 . 45 GLY C    1 1 
       16 18069 1 1 45 GLY CA   C  -1.001  -3.644  -1.446 1.00 . A 1 . 45 GLY CA   1 1 
       16 18070 1 1 45 GLY H    H  -1.476  -2.931  -3.377 1.00 . A 1 . 45 GLY H    1 1 
       16 18071 1 1 45 GLY HA2  H  -0.391  -4.492  -1.721 1.00 . A 1 . 45 GLY HA2  1 1 
       16 18072 1 1 45 GLY HA3  H  -0.571  -3.168  -0.579 1.00 . A 1 . 45 GLY HA3  1 1 
       16 18073 1 1 45 GLY N    N  -1.019  -2.699  -2.547 1.00 . A 1 . 45 GLY N    1 1 
       16 18074 1 1 45 GLY O    O  -3.391  -3.564  -1.562 1.00 . A 1 . 45 GLY O    1 1 
       16 18075 1 1 46 GLU C    C  -4.640  -4.780   0.859 1.00 . A 1 . 46 GLU C    1 1 
       16 18076 1 1 46 GLU CA   C  -3.765  -5.764   0.086 1.00 . A 1 . 46 GLU CA   1 1 
       16 18077 1 1 46 GLU CB   C  -3.530  -7.007   0.939 1.00 . A 1 . 46 GLU CB   1 1 
       16 18078 1 1 46 GLU CD   C  -1.937  -7.938  -0.791 1.00 . A 1 . 46 GLU CD   1 1 
       16 18079 1 1 46 GLU CG   C  -3.100  -8.227   0.139 1.00 . A 1 . 46 GLU CG   1 1 
       16 18080 1 1 46 GLU H    H  -1.657  -5.603   0.034 1.00 . A 1 . 46 GLU H    1 1 
       16 18081 1 1 46 GLU HA   H  -4.282  -6.055  -0.815 1.00 . A 1 . 46 GLU HA   1 1 
       16 18082 1 1 46 GLU HB2  H  -2.759  -6.787   1.665 1.00 . A 1 . 46 GLU HB2  1 1 
       16 18083 1 1 46 GLU HB3  H  -4.444  -7.247   1.460 1.00 . A 1 . 46 GLU HB3  1 1 
       16 18084 1 1 46 GLU HG2  H  -2.804  -9.006   0.825 1.00 . A 1 . 46 GLU HG2  1 1 
       16 18085 1 1 46 GLU HG3  H  -3.938  -8.568  -0.452 1.00 . A 1 . 46 GLU HG3  1 1 
       16 18086 1 1 46 GLU N    N  -2.481  -5.188  -0.301 1.00 . A 1 . 46 GLU N    1 1 
       16 18087 1 1 46 GLU O    O  -5.857  -4.747   0.679 1.00 . A 1 . 46 GLU O    1 1 
       16 18088 1 1 46 GLU OE1  O  -2.187  -7.543  -1.950 1.00 . A 1 . 46 GLU OE1  1 1 
       16 18089 1 1 46 GLU OE2  O  -0.777  -8.106  -0.361 1.00 . A 1 . 46 GLU OE2  1 1 
       16 18090 1 1 47 CYS C    C  -5.377  -1.916   1.764 1.00 . A 1 . 47 CYS C    1 1 
       16 18091 1 1 47 CYS CA   C  -4.758  -3.056   2.571 1.00 . A 1 . 47 CYS CA   1 1 
       16 18092 1 1 47 CYS CB   C  -3.834  -2.481   3.643 1.00 . A 1 . 47 CYS CB   1 1 
       16 18093 1 1 47 CYS H    H  -3.052  -4.098   1.861 1.00 . A 1 . 47 CYS H    1 1 
       16 18094 1 1 47 CYS HA   H  -5.552  -3.597   3.059 1.00 . A 1 . 47 CYS HA   1 1 
       16 18095 1 1 47 CYS HB2  H  -2.886  -2.995   3.604 1.00 . A 1 . 47 CYS HB2  1 1 
       16 18096 1 1 47 CYS HB3  H  -3.675  -1.430   3.449 1.00 . A 1 . 47 CYS HB3  1 1 
       16 18097 1 1 47 CYS N    N  -4.023  -4.008   1.742 1.00 . A 1 . 47 CYS N    1 1 
       16 18098 1 1 47 CYS O    O  -6.278  -1.234   2.248 1.00 . A 1 . 47 CYS O    1 1 
       16 18099 1 1 47 CYS SG   S  -4.476  -2.640   5.338 1.00 . A 1 . 47 CYS SG   1 1 
       16 18100 1 1 48 CYS C    C  -6.818  -0.807  -0.736 1.00 . A 1 . 48 CYS C    1 1 
       16 18101 1 1 48 CYS CA   C  -5.392  -0.582  -0.253 1.00 . A 1 . 48 CYS CA   1 1 
       16 18102 1 1 48 CYS CB   C  -4.471  -0.320  -1.441 1.00 . A 1 . 48 CYS CB   1 1 
       16 18103 1 1 48 CYS H    H  -4.139  -2.224   0.221 1.00 . A 1 . 48 CYS H    1 1 
       16 18104 1 1 48 CYS HA   H  -5.392   0.295   0.373 1.00 . A 1 . 48 CYS HA   1 1 
       16 18105 1 1 48 CYS HB2  H  -4.679  -1.032  -2.220 1.00 . A 1 . 48 CYS HB2  1 1 
       16 18106 1 1 48 CYS HB3  H  -4.648   0.679  -1.806 1.00 . A 1 . 48 CYS HB3  1 1 
       16 18107 1 1 48 CYS N    N  -4.881  -1.679   0.559 1.00 . A 1 . 48 CYS N    1 1 
       16 18108 1 1 48 CYS O    O  -7.177  -1.882  -1.217 1.00 . A 1 . 48 CYS O    1 1 
       16 18109 1 1 48 CYS SG   S  -2.711  -0.442  -1.036 1.00 . A 1 . 48 CYS SG   1 1 
       16 18110 1 1 49 ASP C    C  -9.452   1.699  -1.228 1.00 . A 1 . 49 ASP C    1 1 
       16 18111 1 1 49 ASP CA   C  -9.005   0.257  -1.027 1.00 . A 1 . 49 ASP CA   1 1 
       16 18112 1 1 49 ASP CB   C  -9.887  -0.429   0.017 1.00 . A 1 . 49 ASP CB   1 1 
       16 18113 1 1 49 ASP CG   C -11.123  -1.059  -0.595 1.00 . A 1 . 49 ASP CG   1 1 
       16 18114 1 1 49 ASP H    H  -7.237   1.070  -0.226 1.00 . A 1 . 49 ASP H    1 1 
       16 18115 1 1 49 ASP HA   H  -9.080  -0.272  -1.966 1.00 . A 1 . 49 ASP HA   1 1 
       16 18116 1 1 49 ASP HB2  H  -9.317  -1.202   0.509 1.00 . A 1 . 49 ASP HB2  1 1 
       16 18117 1 1 49 ASP HB3  H -10.201   0.301   0.749 1.00 . A 1 . 49 ASP HB3  1 1 
       16 18118 1 1 49 ASP N    N  -7.612   0.250  -0.609 1.00 . A 1 . 49 ASP N    1 1 
       16 18119 1 1 49 ASP O    O  -9.624   2.443  -0.262 1.00 . A 1 . 49 ASP O    1 1 
       16 18120 1 1 49 ASP OD1  O -10.972  -1.887  -1.518 1.00 . A 1 . 49 ASP OD1  1 1 
       16 18121 1 1 49 ASP OD2  O -12.241  -0.725  -0.151 1.00 . A 1 . 49 ASP OD2  1 1 
       16 18122 1 1 50 GLN C    C  -8.884   4.432  -2.349 1.00 . A 1 . 50 GLN C    1 1 
       16 18123 1 1 50 GLN CA   C  -9.989   3.477  -2.792 1.00 . A 1 . 50 GLN CA   1 1 
       16 18124 1 1 50 GLN CB   C -11.307   3.836  -2.100 1.00 . A 1 . 50 GLN CB   1 1 
       16 18125 1 1 50 GLN CD   C -13.074   4.911  -3.549 1.00 . A 1 . 50 GLN CD   1 1 
       16 18126 1 1 50 GLN CG   C -11.919   5.137  -2.593 1.00 . A 1 . 50 GLN CG   1 1 
       16 18127 1 1 50 GLN H    H  -9.424   1.480  -3.217 1.00 . A 1 . 50 GLN H    1 1 
       16 18128 1 1 50 GLN HA   H -10.115   3.557  -3.862 1.00 . A 1 . 50 GLN HA   1 1 
       16 18129 1 1 50 GLN HB2  H -12.018   3.041  -2.270 1.00 . A 1 . 50 GLN HB2  1 1 
       16 18130 1 1 50 GLN HB3  H -11.129   3.926  -1.038 1.00 . A 1 . 50 GLN HB3  1 1 
       16 18131 1 1 50 GLN HE21 H -14.285   4.497  -2.026 1.00 . A 1 . 50 GLN HE21 1 1 
       16 18132 1 1 50 GLN HE22 H -15.002   4.426  -3.596 1.00 . A 1 . 50 GLN HE22 1 1 
       16 18133 1 1 50 GLN HG2  H -12.279   5.695  -1.743 1.00 . A 1 . 50 GLN HG2  1 1 
       16 18134 1 1 50 GLN HG3  H -11.156   5.708  -3.102 1.00 . A 1 . 50 GLN HG3  1 1 
       16 18135 1 1 50 GLN N    N  -9.602   2.106  -2.484 1.00 . A 1 . 50 GLN N    1 1 
       16 18136 1 1 50 GLN NE2  N -14.238   4.578  -3.002 1.00 . A 1 . 50 GLN NE2  1 1 
       16 18137 1 1 50 GLN O    O  -9.149   5.548  -1.901 1.00 . A 1 . 50 GLN O    1 1 
       16 18138 1 1 50 GLN OE1  O -12.923   5.036  -4.764 1.00 . A 1 . 50 GLN OE1  1 1 
       16 18139 1 1 51 CYS C    C  -6.424   4.951  -0.567 1.00 . A 1 . 51 CYS C    1 1 
       16 18140 1 1 51 CYS CA   C  -6.470   4.740  -2.080 1.00 . A 1 . 51 CYS CA   1 1 
       16 18141 1 1 51 CYS CB   C  -6.434   6.088  -2.805 1.00 . A 1 . 51 CYS CB   1 1 
       16 18142 1 1 51 CYS H    H  -7.513   3.061  -2.825 1.00 . A 1 . 51 CYS H    1 1 
       16 18143 1 1 51 CYS HA   H  -5.602   4.172  -2.370 1.00 . A 1 . 51 CYS HA   1 1 
       16 18144 1 1 51 CYS HB2  H  -7.441   6.453  -2.929 1.00 . A 1 . 51 CYS HB2  1 1 
       16 18145 1 1 51 CYS HB3  H  -5.870   6.791  -2.208 1.00 . A 1 . 51 CYS HB3  1 1 
       16 18146 1 1 51 CYS N    N  -7.643   3.964  -2.469 1.00 . A 1 . 51 CYS N    1 1 
       16 18147 1 1 51 CYS O    O  -5.855   5.930  -0.086 1.00 . A 1 . 51 CYS O    1 1 
       16 18148 1 1 51 CYS SG   S  -5.660   6.022  -4.454 1.00 . A 1 . 51 CYS SG   1 1 
       16 18149 1 1 52 ARG C    C  -6.731   2.740   2.256 1.00 . A 1 . 52 ARG C    1 1 
       16 18150 1 1 52 ARG CA   C  -7.033   4.102   1.637 1.00 . A 1 . 52 ARG CA   1 1 
       16 18151 1 1 52 ARG CB   C  -8.391   4.609   2.126 1.00 . A 1 . 52 ARG CB   1 1 
       16 18152 1 1 52 ARG CD   C  -9.282   6.805   2.969 1.00 . A 1 . 52 ARG CD   1 1 
       16 18153 1 1 52 ARG CG   C  -8.649   6.071   1.797 1.00 . A 1 . 52 ARG CG   1 1 
       16 18154 1 1 52 ARG CZ   C  -8.983   6.884   5.414 1.00 . A 1 . 52 ARG CZ   1 1 
       16 18155 1 1 52 ARG H    H  -7.450   3.258  -0.262 1.00 . A 1 . 52 ARG H    1 1 
       16 18156 1 1 52 ARG HA   H  -6.267   4.801   1.939 1.00 . A 1 . 52 ARG HA   1 1 
       16 18157 1 1 52 ARG HB2  H  -9.170   4.017   1.668 1.00 . A 1 . 52 ARG HB2  1 1 
       16 18158 1 1 52 ARG HB3  H  -8.443   4.488   3.198 1.00 . A 1 . 52 ARG HB3  1 1 
       16 18159 1 1 52 ARG HD2  H  -9.354   7.854   2.724 1.00 . A 1 . 52 ARG HD2  1 1 
       16 18160 1 1 52 ARG HD3  H -10.272   6.406   3.134 1.00 . A 1 . 52 ARG HD3  1 1 
       16 18161 1 1 52 ARG HE   H  -7.566   6.374   4.104 1.00 . A 1 . 52 ARG HE   1 1 
       16 18162 1 1 52 ARG HG2  H  -7.710   6.546   1.554 1.00 . A 1 . 52 ARG HG2  1 1 
       16 18163 1 1 52 ARG HG3  H  -9.314   6.127   0.947 1.00 . A 1 . 52 ARG HG3  1 1 
       16 18164 1 1 52 ARG HH11 H -10.836   7.391   4.779 1.00 . A 1 . 52 ARG HH11 1 1 
       16 18165 1 1 52 ARG HH12 H -10.600   7.438   6.494 1.00 . A 1 . 52 ARG HH12 1 1 
       16 18166 1 1 52 ARG HH21 H  -7.254   6.436   6.359 1.00 . A 1 . 52 ARG HH21 1 1 
       16 18167 1 1 52 ARG HH22 H  -8.566   6.897   7.391 1.00 . A 1 . 52 ARG HH22 1 1 
       16 18168 1 1 52 ARG N    N  -7.017   4.021   0.178 1.00 . A 1 . 52 ARG N    1 1 
       16 18169 1 1 52 ARG NE   N  -8.500   6.657   4.194 1.00 . A 1 . 52 ARG NE   1 1 
       16 18170 1 1 52 ARG NH1  N -10.243   7.269   5.575 1.00 . A 1 . 52 ARG NH1  1 1 
       16 18171 1 1 52 ARG NH2  N  -8.204   6.726   6.475 1.00 . A 1 . 52 ARG NH2  1 1 
       16 18172 1 1 52 ARG O    O  -7.006   1.703   1.654 1.00 . A 1 . 52 ARG O    1 1 
       16 18173 1 1 53 PHE C    C  -7.070   0.803   4.660 1.00 . A 1 . 53 PHE C    1 1 
       16 18174 1 1 53 PHE CA   C  -5.825   1.497   4.142 1.00 . A 1 . 53 PHE CA   1 1 
       16 18175 1 1 53 PHE CB   C  -4.860   1.742   5.307 1.00 . A 1 . 53 PHE CB   1 1 
       16 18176 1 1 53 PHE CD1  C  -2.912   1.470   3.769 1.00 . A 1 . 53 PHE CD1  1 1 
       16 18177 1 1 53 PHE CD2  C  -2.731   3.048   5.542 1.00 . A 1 . 53 PHE CD2  1 1 
       16 18178 1 1 53 PHE CE1  C  -1.642   1.784   3.350 1.00 . A 1 . 53 PHE CE1  1 1 
       16 18179 1 1 53 PHE CE2  C  -1.453   3.370   5.127 1.00 . A 1 . 53 PHE CE2  1 1 
       16 18180 1 1 53 PHE CG   C  -3.473   2.095   4.865 1.00 . A 1 . 53 PHE CG   1 1 
       16 18181 1 1 53 PHE CZ   C  -0.907   2.737   4.028 1.00 . A 1 . 53 PHE CZ   1 1 
       16 18182 1 1 53 PHE H    H  -5.960   3.599   3.895 1.00 . A 1 . 53 PHE H    1 1 
       16 18183 1 1 53 PHE HA   H  -5.347   0.850   3.424 1.00 . A 1 . 53 PHE HA   1 1 
       16 18184 1 1 53 PHE HB2  H  -5.233   2.551   5.915 1.00 . A 1 . 53 PHE HB2  1 1 
       16 18185 1 1 53 PHE HB3  H  -4.798   0.842   5.909 1.00 . A 1 . 53 PHE HB3  1 1 
       16 18186 1 1 53 PHE HD1  H  -3.480   0.725   3.235 1.00 . A 1 . 53 PHE HD1  1 1 
       16 18187 1 1 53 PHE HD2  H  -3.160   3.543   6.401 1.00 . A 1 . 53 PHE HD2  1 1 
       16 18188 1 1 53 PHE HE1  H  -1.228   1.285   2.490 1.00 . A 1 . 53 PHE HE1  1 1 
       16 18189 1 1 53 PHE HE2  H  -0.884   4.115   5.661 1.00 . A 1 . 53 PHE HE2  1 1 
       16 18190 1 1 53 PHE HZ   H   0.092   2.985   3.700 1.00 . A 1 . 53 PHE HZ   1 1 
       16 18191 1 1 53 PHE N    N  -6.160   2.744   3.460 1.00 . A 1 . 53 PHE N    1 1 
       16 18192 1 1 53 PHE O    O  -7.972   1.440   5.204 1.00 . A 1 . 53 PHE O    1 1 
       16 18193 1 1 54 LYS C    C  -8.314  -1.228   6.487 1.00 . A 1 . 54 LYS C    1 1 
       16 18194 1 1 54 LYS CA   C  -8.236  -1.295   4.969 1.00 . A 1 . 54 LYS CA   1 1 
       16 18195 1 1 54 LYS CB   C  -8.111  -2.751   4.518 1.00 . A 1 . 54 LYS CB   1 1 
       16 18196 1 1 54 LYS CD   C  -9.582  -3.703   2.711 1.00 . A 1 . 54 LYS CD   1 1 
       16 18197 1 1 54 LYS CE   C -10.061  -3.426   1.296 1.00 . A 1 . 54 LYS CE   1 1 
       16 18198 1 1 54 LYS CG   C  -8.302  -2.946   3.024 1.00 . A 1 . 54 LYS CG   1 1 
       16 18199 1 1 54 LYS H    H  -6.342  -0.961   4.066 1.00 . A 1 . 54 LYS H    1 1 
       16 18200 1 1 54 LYS HA   H  -9.135  -0.868   4.552 1.00 . A 1 . 54 LYS HA   1 1 
       16 18201 1 1 54 LYS HB2  H  -7.130  -3.112   4.781 1.00 . A 1 . 54 LYS HB2  1 1 
       16 18202 1 1 54 LYS HB3  H  -8.853  -3.341   5.035 1.00 . A 1 . 54 LYS HB3  1 1 
       16 18203 1 1 54 LYS HD2  H  -9.397  -4.761   2.814 1.00 . A 1 . 54 LYS HD2  1 1 
       16 18204 1 1 54 LYS HD3  H -10.349  -3.399   3.408 1.00 . A 1 . 54 LYS HD3  1 1 
       16 18205 1 1 54 LYS HE2  H -10.738  -2.585   1.318 1.00 . A 1 . 54 LYS HE2  1 1 
       16 18206 1 1 54 LYS HE3  H  -9.205  -3.183   0.682 1.00 . A 1 . 54 LYS HE3  1 1 
       16 18207 1 1 54 LYS HG2  H  -8.345  -1.979   2.549 1.00 . A 1 . 54 LYS HG2  1 1 
       16 18208 1 1 54 LYS HG3  H  -7.463  -3.503   2.637 1.00 . A 1 . 54 LYS HG3  1 1 
       16 18209 1 1 54 LYS HZ1  H -11.537  -4.278   0.089 1.00 . A 1 . 54 LYS HZ1  1 1 
       16 18210 1 1 54 LYS HZ2  H -11.162  -5.193   1.461 1.00 . A 1 . 54 LYS HZ2  1 1 
       16 18211 1 1 54 LYS HZ3  H -10.099  -5.169   0.146 1.00 . A 1 . 54 LYS HZ3  1 1 
       16 18212 1 1 54 LYS N    N  -7.104  -0.510   4.500 1.00 . A 1 . 54 LYS N    1 1 
       16 18213 1 1 54 LYS NZ   N -10.764  -4.598   0.707 1.00 . A 1 . 54 LYS NZ   1 1 
       16 18214 1 1 54 LYS O    O  -7.529  -1.874   7.182 1.00 . A 1 . 54 LYS O    1 1 
       16 18215 1 1 55 LYS C    C  -9.097  -1.535   9.195 1.00 . A 1 . 55 LYS C    1 1 
       16 18216 1 1 55 LYS CA   C  -9.439  -0.260   8.434 1.00 . A 1 . 55 LYS CA   1 1 
       16 18217 1 1 55 LYS CB   C -10.880   0.155   8.737 1.00 . A 1 . 55 LYS CB   1 1 
       16 18218 1 1 55 LYS CD   C -12.158   1.538  10.401 1.00 . A 1 . 55 LYS CD   1 1 
       16 18219 1 1 55 LYS CE   C -11.812   2.414  11.594 1.00 . A 1 . 55 LYS CE   1 1 
       16 18220 1 1 55 LYS CG   C -11.137   0.428  10.210 1.00 . A 1 . 55 LYS CG   1 1 
       16 18221 1 1 55 LYS H    H  -9.838   0.061   6.380 1.00 . A 1 . 55 LYS H    1 1 
       16 18222 1 1 55 LYS HA   H  -8.774   0.526   8.760 1.00 . A 1 . 55 LYS HA   1 1 
       16 18223 1 1 55 LYS HB2  H -11.108   1.053   8.181 1.00 . A 1 . 55 LYS HB2  1 1 
       16 18224 1 1 55 LYS HB3  H -11.544  -0.634   8.418 1.00 . A 1 . 55 LYS HB3  1 1 
       16 18225 1 1 55 LYS HD2  H -12.180   2.150   9.512 1.00 . A 1 . 55 LYS HD2  1 1 
       16 18226 1 1 55 LYS HD3  H -13.131   1.095  10.560 1.00 . A 1 . 55 LYS HD3  1 1 
       16 18227 1 1 55 LYS HE2  H -10.970   3.037  11.334 1.00 . A 1 . 55 LYS HE2  1 1 
       16 18228 1 1 55 LYS HE3  H -12.663   3.038  11.824 1.00 . A 1 . 55 LYS HE3  1 1 
       16 18229 1 1 55 LYS HG2  H -11.509  -0.473  10.673 1.00 . A 1 . 55 LYS HG2  1 1 
       16 18230 1 1 55 LYS HG3  H -10.209   0.720  10.679 1.00 . A 1 . 55 LYS HG3  1 1 
       16 18231 1 1 55 LYS HZ1  H -11.413   2.217  13.634 1.00 . A 1 . 55 LYS HZ1  1 1 
       16 18232 1 1 55 LYS HZ2  H -10.543   1.143  12.660 1.00 . A 1 . 55 LYS HZ2  1 1 
       16 18233 1 1 55 LYS HZ3  H -12.186   0.874  12.955 1.00 . A 1 . 55 LYS HZ3  1 1 
       16 18234 1 1 55 LYS N    N  -9.255  -0.432   6.993 1.00 . A 1 . 55 LYS N    1 1 
       16 18235 1 1 55 LYS NZ   N -11.464   1.605  12.795 1.00 . A 1 . 55 LYS NZ   1 1 
       16 18236 1 1 55 LYS O    O  -9.592  -2.618   8.868 1.00 . A 1 . 55 LYS O    1 1 
       16 18237 1 1 56 ALA C    C  -9.004  -3.461  11.286 1.00 . A 1 . 56 ALA C    1 1 
       16 18238 1 1 56 ALA CA   C  -7.822  -2.546  11.005 1.00 . A 1 . 56 ALA CA   1 1 
       16 18239 1 1 56 ALA CB   C  -7.192  -2.094  12.309 1.00 . A 1 . 56 ALA CB   1 1 
       16 18240 1 1 56 ALA H    H  -7.870  -0.519  10.406 1.00 . A 1 . 56 ALA H    1 1 
       16 18241 1 1 56 ALA HA   H  -7.078  -3.090  10.439 1.00 . A 1 . 56 ALA HA   1 1 
       16 18242 1 1 56 ALA HB1  H  -6.135  -1.933  12.161 1.00 . A 1 . 56 ALA HB1  1 1 
       16 18243 1 1 56 ALA HB2  H  -7.339  -2.859  13.059 1.00 . A 1 . 56 ALA HB2  1 1 
       16 18244 1 1 56 ALA HB3  H  -7.657  -1.176  12.634 1.00 . A 1 . 56 ALA HB3  1 1 
       16 18245 1 1 56 ALA N    N  -8.237  -1.403  10.204 1.00 . A 1 . 56 ALA N    1 1 
       16 18246 1 1 56 ALA O    O -10.054  -3.014  11.747 1.00 . A 1 . 56 ALA O    1 1 
       16 18247 1 1 57 GLY C    C -10.372  -6.294   9.882 1.00 . A 1 . 57 GLY C    1 1 
       16 18248 1 1 57 GLY CA   C  -9.905  -5.687  11.188 1.00 . A 1 . 57 GLY CA   1 1 
       16 18249 1 1 57 GLY H    H  -7.979  -5.031  10.603 1.00 . A 1 . 57 GLY H    1 1 
       16 18250 1 1 57 GLY HA2  H  -9.555  -6.476  11.838 1.00 . A 1 . 57 GLY HA2  1 1 
       16 18251 1 1 57 GLY HA3  H -10.737  -5.187  11.660 1.00 . A 1 . 57 GLY HA3  1 1 
       16 18252 1 1 57 GLY N    N  -8.834  -4.735  10.985 1.00 . A 1 . 57 GLY N    1 1 
       16 18253 1 1 57 GLY O    O -11.129  -7.265   9.878 1.00 . A 1 . 57 GLY O    1 1 
       16 18254 1 1 58 THR C    C  -9.477  -7.497   7.132 1.00 . A 1 . 58 THR C    1 1 
       16 18255 1 1 58 THR CA   C -10.273  -6.234   7.453 1.00 . A 1 . 58 THR CA   1 1 
       16 18256 1 1 58 THR CB   C -10.003  -5.168   6.391 1.00 . A 1 . 58 THR CB   1 1 
       16 18257 1 1 58 THR CG2  C -10.181  -5.675   4.980 1.00 . A 1 . 58 THR CG2  1 1 
       16 18258 1 1 58 THR H    H  -9.304  -4.957   8.829 1.00 . A 1 . 58 THR H    1 1 
       16 18259 1 1 58 THR HA   H -11.326  -6.471   7.461 1.00 . A 1 . 58 THR HA   1 1 
       16 18260 1 1 58 THR HB   H  -8.981  -4.824   6.493 1.00 . A 1 . 58 THR HB   1 1 
       16 18261 1 1 58 THR HG1  H -10.490  -3.456   7.209 1.00 . A 1 . 58 THR HG1  1 1 
       16 18262 1 1 58 THR HG21 H -10.844  -5.016   4.440 1.00 . A 1 . 58 THR HG21 1 1 
       16 18263 1 1 58 THR HG22 H -10.604  -6.670   5.009 1.00 . A 1 . 58 THR HG22 1 1 
       16 18264 1 1 58 THR HG23 H  -9.221  -5.705   4.486 1.00 . A 1 . 58 THR HG23 1 1 
       16 18265 1 1 58 THR N    N  -9.911  -5.729   8.767 1.00 . A 1 . 58 THR N    1 1 
       16 18266 1 1 58 THR O    O  -8.283  -7.428   6.842 1.00 . A 1 . 58 THR O    1 1 
       16 18267 1 1 58 THR OG1  O -10.866  -4.057   6.563 1.00 . A 1 . 58 THR OG1  1 1 
       16 18268 1 1 59 VAL C    C  -8.954  -9.935   5.468 1.00 . A 1 . 59 VAL C    1 1 
       16 18269 1 1 59 VAL CA   C  -9.476  -9.912   6.899 1.00 . A 1 . 59 VAL CA   1 1 
       16 18270 1 1 59 VAL CB   C -10.416 -11.117   7.115 1.00 . A 1 . 59 VAL CB   1 1 
       16 18271 1 1 59 VAL CG1  C -11.662 -10.984   6.252 1.00 . A 1 . 59 VAL CG1  1 1 
       16 18272 1 1 59 VAL CG2  C  -9.693 -12.424   6.822 1.00 . A 1 . 59 VAL CG2  1 1 
       16 18273 1 1 59 VAL H    H -11.086  -8.651   7.421 1.00 . A 1 . 59 VAL H    1 1 
       16 18274 1 1 59 VAL HA   H  -8.640 -10.004   7.577 1.00 . A 1 . 59 VAL HA   1 1 
       16 18275 1 1 59 VAL HB   H -10.724 -11.128   8.149 1.00 . A 1 . 59 VAL HB   1 1 
       16 18276 1 1 59 VAL HG11 H -11.806  -9.948   5.984 1.00 . A 1 . 59 VAL HG11 1 1 
       16 18277 1 1 59 VAL HG12 H -12.521 -11.337   6.804 1.00 . A 1 . 59 VAL HG12 1 1 
       16 18278 1 1 59 VAL HG13 H -11.543 -11.575   5.355 1.00 . A 1 . 59 VAL HG13 1 1 
       16 18279 1 1 59 VAL HG21 H  -9.961 -12.770   5.834 1.00 . A 1 . 59 VAL HG21 1 1 
       16 18280 1 1 59 VAL HG22 H  -9.979 -13.166   7.553 1.00 . A 1 . 59 VAL HG22 1 1 
       16 18281 1 1 59 VAL HG23 H  -8.626 -12.264   6.870 1.00 . A 1 . 59 VAL HG23 1 1 
       16 18282 1 1 59 VAL N    N -10.138  -8.650   7.185 1.00 . A 1 . 59 VAL N    1 1 
       16 18283 1 1 59 VAL O    O  -9.713  -9.768   4.513 1.00 . A 1 . 59 VAL O    1 1 
       16 18284 1 1 60 CYS C    C  -6.552 -11.600   3.696 1.00 . A 1 . 60 CYS C    1 1 
       16 18285 1 1 60 CYS CA   C  -7.012 -10.181   4.025 1.00 . A 1 . 60 CYS CA   1 1 
       16 18286 1 1 60 CYS CB   C  -5.828  -9.206   4.011 1.00 . A 1 . 60 CYS CB   1 1 
       16 18287 1 1 60 CYS H    H  -7.104 -10.260   6.138 1.00 . A 1 . 60 CYS H    1 1 
       16 18288 1 1 60 CYS HA   H  -7.736  -9.867   3.288 1.00 . A 1 . 60 CYS HA   1 1 
       16 18289 1 1 60 CYS HB2  H  -6.198  -8.208   3.836 1.00 . A 1 . 60 CYS HB2  1 1 
       16 18290 1 1 60 CYS HB3  H  -5.351  -9.238   4.977 1.00 . A 1 . 60 CYS HB3  1 1 
       16 18291 1 1 60 CYS N    N  -7.653 -10.138   5.333 1.00 . A 1 . 60 CYS N    1 1 
       16 18292 1 1 60 CYS O    O  -6.468 -11.984   2.529 1.00 . A 1 . 60 CYS O    1 1 
       16 18293 1 1 60 CYS SG   S  -4.552  -9.542   2.752 1.00 . A 1 . 60 CYS SG   1 1 
       16 18294 1 1 61 ARG C    C  -6.165 -14.604   5.790 1.00 . A 1 . 61 ARG C    1 1 
       16 18295 1 1 61 ARG CA   C  -5.814 -13.757   4.571 1.00 . A 1 . 61 ARG CA   1 1 
       16 18296 1 1 61 ARG CB   C  -4.303 -13.823   4.329 1.00 . A 1 . 61 ARG CB   1 1 
       16 18297 1 1 61 ARG CD   C  -2.344 -13.031   2.977 1.00 . A 1 . 61 ARG CD   1 1 
       16 18298 1 1 61 ARG CG   C  -3.784 -12.758   3.383 1.00 . A 1 . 61 ARG CG   1 1 
       16 18299 1 1 61 ARG CZ   C  -0.510 -11.790   4.075 1.00 . A 1 . 61 ARG CZ   1 1 
       16 18300 1 1 61 ARG H    H  -6.362 -12.006   5.640 1.00 . A 1 . 61 ARG H    1 1 
       16 18301 1 1 61 ARG HA   H  -6.322 -14.165   3.710 1.00 . A 1 . 61 ARG HA   1 1 
       16 18302 1 1 61 ARG HB2  H  -3.793 -13.713   5.272 1.00 . A 1 . 61 ARG HB2  1 1 
       16 18303 1 1 61 ARG HB3  H  -4.062 -14.790   3.912 1.00 . A 1 . 61 ARG HB3  1 1 
       16 18304 1 1 61 ARG HD2  H  -2.260 -14.066   2.682 1.00 . A 1 . 61 ARG HD2  1 1 
       16 18305 1 1 61 ARG HD3  H  -2.094 -12.399   2.140 1.00 . A 1 . 61 ARG HD3  1 1 
       16 18306 1 1 61 ARG HE   H  -1.446 -13.372   4.846 1.00 . A 1 . 61 ARG HE   1 1 
       16 18307 1 1 61 ARG HG2  H  -4.401 -12.747   2.498 1.00 . A 1 . 61 ARG HG2  1 1 
       16 18308 1 1 61 ARG HG3  H  -3.835 -11.800   3.875 1.00 . A 1 . 61 ARG HG3  1 1 
       16 18309 1 1 61 ARG HH11 H  -1.031 -11.045   2.268 1.00 . A 1 . 61 ARG HH11 1 1 
       16 18310 1 1 61 ARG HH12 H   0.256 -10.214   3.069 1.00 . A 1 . 61 ARG HH12 1 1 
       16 18311 1 1 61 ARG HH21 H   0.238 -12.276   5.887 1.00 . A 1 . 61 ARG HH21 1 1 
       16 18312 1 1 61 ARG HH22 H   0.978 -10.910   5.121 1.00 . A 1 . 61 ARG HH22 1 1 
       16 18313 1 1 61 ARG N    N  -6.262 -12.373   4.737 1.00 . A 1 . 61 ARG N    1 1 
       16 18314 1 1 61 ARG NE   N  -1.408 -12.774   4.071 1.00 . A 1 . 61 ARG NE   1 1 
       16 18315 1 1 61 ARG NH1  N  -0.422 -10.948   3.052 1.00 . A 1 . 61 ARG NH1  1 1 
       16 18316 1 1 61 ARG NH2  N   0.302 -11.647   5.113 1.00 . A 1 . 61 ARG NH2  1 1 
       16 18317 1 1 61 ARG O    O  -6.685 -14.101   6.786 1.00 . A 1 . 61 ARG O    1 1 
       16 18318 1 1 62 ILE C    C  -5.228 -18.059   6.633 1.00 . A 1 . 62 ILE C    1 1 
       16 18319 1 1 62 ILE CA   C  -6.130 -16.840   6.777 1.00 . A 1 . 62 ILE CA   1 1 
       16 18320 1 1 62 ILE CB   C  -7.600 -17.325   6.806 1.00 . A 1 . 62 ILE CB   1 1 
       16 18321 1 1 62 ILE CD1  C  -8.579 -15.782   5.033 1.00 . A 1 . 62 ILE CD1  1 1 
       16 18322 1 1 62 ILE CG1  C  -8.577 -16.191   6.488 1.00 . A 1 . 62 ILE CG1  1 1 
       16 18323 1 1 62 ILE CG2  C  -7.925 -17.925   8.165 1.00 . A 1 . 62 ILE CG2  1 1 
       16 18324 1 1 62 ILE H    H  -5.444 -16.221   4.876 1.00 . A 1 . 62 ILE H    1 1 
       16 18325 1 1 62 ILE HA   H  -5.911 -16.349   7.715 1.00 . A 1 . 62 ILE HA   1 1 
       16 18326 1 1 62 ILE HB   H  -7.709 -18.103   6.065 1.00 . A 1 . 62 ILE HB   1 1 
       16 18327 1 1 62 ILE HD11 H  -7.772 -16.284   4.520 1.00 . A 1 . 62 ILE HD11 1 1 
       16 18328 1 1 62 ILE HD12 H  -8.440 -14.713   4.962 1.00 . A 1 . 62 ILE HD12 1 1 
       16 18329 1 1 62 ILE HD13 H  -9.520 -16.057   4.582 1.00 . A 1 . 62 ILE HD13 1 1 
       16 18330 1 1 62 ILE HG12 H  -9.577 -16.508   6.741 1.00 . A 1 . 62 ILE HG12 1 1 
       16 18331 1 1 62 ILE HG13 H  -8.321 -15.325   7.078 1.00 . A 1 . 62 ILE HG13 1 1 
       16 18332 1 1 62 ILE HG21 H  -8.428 -17.185   8.772 1.00 . A 1 . 62 ILE HG21 1 1 
       16 18333 1 1 62 ILE HG22 H  -7.012 -18.230   8.652 1.00 . A 1 . 62 ILE HG22 1 1 
       16 18334 1 1 62 ILE HG23 H  -8.569 -18.782   8.035 1.00 . A 1 . 62 ILE HG23 1 1 
       16 18335 1 1 62 ILE N    N  -5.866 -15.894   5.697 1.00 . A 1 . 62 ILE N    1 1 
       16 18336 1 1 62 ILE O    O  -5.212 -18.708   5.587 1.00 . A 1 . 62 ILE O    1 1 
       16 18337 1 1 63 ALA C    C  -4.237 -20.749   7.090 1.00 . A 1 . 63 ALA C    1 1 
       16 18338 1 1 63 ALA CA   C  -3.566 -19.507   7.668 1.00 . A 1 . 63 ALA CA   1 1 
       16 18339 1 1 63 ALA CB   C  -3.042 -19.788   9.069 1.00 . A 1 . 63 ALA CB   1 1 
       16 18340 1 1 63 ALA H    H  -4.531 -17.806   8.484 1.00 . A 1 . 63 ALA H    1 1 
       16 18341 1 1 63 ALA HA   H  -2.726 -19.251   7.046 1.00 . A 1 . 63 ALA HA   1 1 
       16 18342 1 1 63 ALA HB1  H  -3.314 -20.791   9.363 1.00 . A 1 . 63 ALA HB1  1 1 
       16 18343 1 1 63 ALA HB2  H  -3.473 -19.080   9.762 1.00 . A 1 . 63 ALA HB2  1 1 
       16 18344 1 1 63 ALA HB3  H  -1.967 -19.689   9.077 1.00 . A 1 . 63 ALA HB3  1 1 
       16 18345 1 1 63 ALA N    N  -4.476 -18.364   7.683 1.00 . A 1 . 63 ALA N    1 1 
       16 18346 1 1 63 ALA O    O  -3.907 -21.186   5.987 1.00 . A 1 . 63 ALA O    1 1 
       16 18347 1 1 64 ARG C    C  -6.912 -22.969   8.428 1.00 . A 1 . 64 ARG C    1 1 
       16 18348 1 1 64 ARG CA   C  -5.896 -22.504   7.388 1.00 . A 1 . 64 ARG CA   1 1 
       16 18349 1 1 64 ARG CB   C  -4.909 -23.636   7.081 1.00 . A 1 . 64 ARG CB   1 1 
       16 18350 1 1 64 ARG CD   C  -5.233 -23.663   4.590 1.00 . A 1 . 64 ARG CD   1 1 
       16 18351 1 1 64 ARG CG   C  -5.301 -24.473   5.875 1.00 . A 1 . 64 ARG CG   1 1 
       16 18352 1 1 64 ARG CZ   C  -6.521 -23.395   2.506 1.00 . A 1 . 64 ARG CZ   1 1 
       16 18353 1 1 64 ARG H    H  -5.399 -20.913   8.706 1.00 . A 1 . 64 ARG H    1 1 
       16 18354 1 1 64 ARG HA   H  -6.424 -22.248   6.483 1.00 . A 1 . 64 ARG HA   1 1 
       16 18355 1 1 64 ARG HB2  H  -3.935 -23.209   6.895 1.00 . A 1 . 64 ARG HB2  1 1 
       16 18356 1 1 64 ARG HB3  H  -4.848 -24.288   7.940 1.00 . A 1 . 64 ARG HB3  1 1 
       16 18357 1 1 64 ARG HD2  H  -5.319 -22.615   4.835 1.00 . A 1 . 64 ARG HD2  1 1 
       16 18358 1 1 64 ARG HD3  H  -4.280 -23.844   4.115 1.00 . A 1 . 64 ARG HD3  1 1 
       16 18359 1 1 64 ARG HE   H  -6.887 -24.767   3.909 1.00 . A 1 . 64 ARG HE   1 1 
       16 18360 1 1 64 ARG HG2  H  -4.625 -25.311   5.795 1.00 . A 1 . 64 ARG HG2  1 1 
       16 18361 1 1 64 ARG HG3  H  -6.310 -24.833   6.011 1.00 . A 1 . 64 ARG HG3  1 1 
       16 18362 1 1 64 ARG HH11 H  -4.999 -22.081   2.725 1.00 . A 1 . 64 ARG HH11 1 1 
       16 18363 1 1 64 ARG HH12 H  -5.920 -21.914   1.268 1.00 . A 1 . 64 ARG HH12 1 1 
       16 18364 1 1 64 ARG HH21 H  -8.099 -24.549   1.993 1.00 . A 1 . 64 ARG HH21 1 1 
       16 18365 1 1 64 ARG HH22 H  -7.680 -23.314   0.852 1.00 . A 1 . 64 ARG HH22 1 1 
       16 18366 1 1 64 ARG N    N  -5.179 -21.311   7.837 1.00 . A 1 . 64 ARG N    1 1 
       16 18367 1 1 64 ARG NE   N  -6.302 -24.021   3.660 1.00 . A 1 . 64 ARG NE   1 1 
       16 18368 1 1 64 ARG NH1  N  -5.750 -22.380   2.136 1.00 . A 1 . 64 ARG NH1  1 1 
       16 18369 1 1 64 ARG NH2  N  -7.515 -23.785   1.719 1.00 . A 1 . 64 ARG NH2  1 1 
       16 18370 1 1 64 ARG O    O  -6.765 -24.038   9.021 1.00 . A 1 . 64 ARG O    1 1 
       16 18371 1 1 65 GLY C    C  -9.604 -21.306  10.250 1.00 . A 1 . 65 GLY C    1 1 
       16 18372 1 1 65 GLY CA   C  -8.971 -22.519   9.603 1.00 . A 1 . 65 GLY CA   1 1 
       16 18373 1 1 65 GLY H    H  -8.018 -21.328   8.135 1.00 . A 1 . 65 GLY H    1 1 
       16 18374 1 1 65 GLY HA2  H  -9.739 -23.088   9.102 1.00 . A 1 . 65 GLY HA2  1 1 
       16 18375 1 1 65 GLY HA3  H  -8.527 -23.133  10.373 1.00 . A 1 . 65 GLY HA3  1 1 
       16 18376 1 1 65 GLY N    N  -7.947 -22.165   8.639 1.00 . A 1 . 65 GLY N    1 1 
       16 18377 1 1 65 GLY O    O -10.312 -20.541   9.595 1.00 . A 1 . 65 GLY O    1 1 
       16 18378 1 1 66 ASP C    C  -9.260 -19.895  13.662 1.00 . A 1 . 66 ASP C    1 1 
       16 18379 1 1 66 ASP CA   C  -9.895 -20.000  12.280 1.00 . A 1 . 66 ASP CA   1 1 
       16 18380 1 1 66 ASP CB   C -11.412 -20.133  12.412 1.00 . A 1 . 66 ASP CB   1 1 
       16 18381 1 1 66 ASP CG   C -12.154 -19.430  11.293 1.00 . A 1 . 66 ASP CG   1 1 
       16 18382 1 1 66 ASP H    H  -8.773 -21.773  12.005 1.00 . A 1 . 66 ASP H    1 1 
       16 18383 1 1 66 ASP HA   H  -9.667 -19.103  11.725 1.00 . A 1 . 66 ASP HA   1 1 
       16 18384 1 1 66 ASP HB2  H -11.677 -21.180  12.393 1.00 . A 1 . 66 ASP HB2  1 1 
       16 18385 1 1 66 ASP HB3  H -11.724 -19.704  13.352 1.00 . A 1 . 66 ASP HB3  1 1 
       16 18386 1 1 66 ASP N    N  -9.347 -21.129  11.540 1.00 . A 1 . 66 ASP N    1 1 
       16 18387 1 1 66 ASP O    O  -9.831 -20.340  14.658 1.00 . A 1 . 66 ASP O    1 1 
       16 18388 1 1 66 ASP OD1  O -11.850 -18.248  11.030 1.00 . A 1 . 66 ASP OD1  1 1 
       16 18389 1 1 66 ASP OD2  O -13.040 -20.062  10.679 1.00 . A 1 . 66 ASP OD2  1 1 
       16 18390 1 1 67 TRP C    C  -7.100 -17.653  15.230 1.00 . A 1 . 67 TRP C    1 1 
       16 18391 1 1 67 TRP CA   C  -7.345 -19.131  14.963 1.00 . A 1 . 67 TRP CA   1 1 
       16 18392 1 1 67 TRP CB   C  -6.009 -19.882  14.902 1.00 . A 1 . 67 TRP CB   1 1 
       16 18393 1 1 67 TRP CD1  C  -5.351 -19.736  12.430 1.00 . A 1 . 67 TRP CD1  1 1 
       16 18394 1 1 67 TRP CD2  C  -5.724 -21.814  13.165 1.00 . A 1 . 67 TRP CD2  1 1 
       16 18395 1 1 67 TRP CE2  C  -5.379 -21.875  11.804 1.00 . A 1 . 67 TRP CE2  1 1 
       16 18396 1 1 67 TRP CE3  C  -6.002 -23.000  13.845 1.00 . A 1 . 67 TRP CE3  1 1 
       16 18397 1 1 67 TRP CG   C  -5.700 -20.438  13.547 1.00 . A 1 . 67 TRP CG   1 1 
       16 18398 1 1 67 TRP CH2  C  -5.583 -24.226  11.797 1.00 . A 1 . 67 TRP CH2  1 1 
       16 18399 1 1 67 TRP CZ2  C  -5.307 -23.076  11.108 1.00 . A 1 . 67 TRP CZ2  1 1 
       16 18400 1 1 67 TRP CZ3  C  -5.929 -24.195  13.155 1.00 . A 1 . 67 TRP CZ3  1 1 
       16 18401 1 1 67 TRP H    H  -7.675 -18.970  12.879 1.00 . A 1 . 67 TRP H    1 1 
       16 18402 1 1 67 TRP HA   H  -7.946 -19.537  15.759 1.00 . A 1 . 67 TRP HA   1 1 
       16 18403 1 1 67 TRP HB2  H  -5.211 -19.210  15.173 1.00 . A 1 . 67 TRP HB2  1 1 
       16 18404 1 1 67 TRP HB3  H  -6.034 -20.704  15.601 1.00 . A 1 . 67 TRP HB3  1 1 
       16 18405 1 1 67 TRP HD1  H  -5.248 -18.663  12.392 1.00 . A 1 . 67 TRP HD1  1 1 
       16 18406 1 1 67 TRP HE1  H  -4.905 -20.330  10.471 1.00 . A 1 . 67 TRP HE1  1 1 
       16 18407 1 1 67 TRP HE3  H  -6.269 -22.991  14.890 1.00 . A 1 . 67 TRP HE3  1 1 
       16 18408 1 1 67 TRP HH2  H  -5.539 -25.182  11.296 1.00 . A 1 . 67 TRP HH2  1 1 
       16 18409 1 1 67 TRP HZ2  H  -5.043 -23.113  10.063 1.00 . A 1 . 67 TRP HZ2  1 1 
       16 18410 1 1 67 TRP HZ3  H  -6.141 -25.124  13.664 1.00 . A 1 . 67 TRP HZ3  1 1 
       16 18411 1 1 67 TRP N    N  -8.074 -19.302  13.710 1.00 . A 1 . 67 TRP N    1 1 
       16 18412 1 1 67 TRP NE1  N  -5.159 -20.593  11.377 1.00 . A 1 . 67 TRP NE1  1 1 
       16 18413 1 1 67 TRP O    O  -7.679 -17.064  16.142 1.00 . A 1 . 67 TRP O    1 1 
       16 18414 1 1 68 ASN C    C  -6.414 -14.896  13.296 1.00 . A 1 . 68 ASN C    1 1 
       16 18415 1 1 68 ASN CA   C  -5.910 -15.650  14.522 1.00 . A 1 . 68 ASN CA   1 1 
       16 18416 1 1 68 ASN CB   C  -4.398 -15.457  14.666 1.00 . A 1 . 68 ASN CB   1 1 
       16 18417 1 1 68 ASN CG   C  -3.745 -16.544  15.500 1.00 . A 1 . 68 ASN CG   1 1 
       16 18418 1 1 68 ASN H    H  -5.828 -17.598  13.705 1.00 . A 1 . 68 ASN H    1 1 
       16 18419 1 1 68 ASN HA   H  -6.403 -15.259  15.400 1.00 . A 1 . 68 ASN HA   1 1 
       16 18420 1 1 68 ASN HB2  H  -3.946 -15.464  13.686 1.00 . A 1 . 68 ASN HB2  1 1 
       16 18421 1 1 68 ASN HB3  H  -4.207 -14.504  15.138 1.00 . A 1 . 68 ASN HB3  1 1 
       16 18422 1 1 68 ASN HD21 H  -3.784 -17.790  13.950 1.00 . A 1 . 68 ASN HD21 1 1 
       16 18423 1 1 68 ASN HD22 H  -3.100 -18.422  15.405 1.00 . A 1 . 68 ASN HD22 1 1 
       16 18424 1 1 68 ASN N    N  -6.243 -17.065  14.411 1.00 . A 1 . 68 ASN N    1 1 
       16 18425 1 1 68 ASN ND2  N  -3.520 -17.702  14.890 1.00 . A 1 . 68 ASN ND2  1 1 
       16 18426 1 1 68 ASN O    O  -6.849 -13.749  13.393 1.00 . A 1 . 68 ASN O    1 1 
       16 18427 1 1 68 ASN OD1  O  -3.446 -16.344  16.677 1.00 . A 1 . 68 ASN OD1  1 1 
       16 18428 1 1 69 ASP C    C  -5.997 -13.738  10.527 1.00 . A 1 . 69 ASP C    1 1 
       16 18429 1 1 69 ASP CA   C  -6.814 -14.970  10.890 1.00 . A 1 . 69 ASP CA   1 1 
       16 18430 1 1 69 ASP CB   C  -8.287 -14.587  10.990 1.00 . A 1 . 69 ASP CB   1 1 
       16 18431 1 1 69 ASP CG   C  -9.212 -15.738  10.649 1.00 . A 1 . 69 ASP CG   1 1 
       16 18432 1 1 69 ASP H    H  -6.006 -16.474  12.137 1.00 . A 1 . 69 ASP H    1 1 
       16 18433 1 1 69 ASP HA   H  -6.696 -15.710  10.112 1.00 . A 1 . 69 ASP HA   1 1 
       16 18434 1 1 69 ASP HB2  H  -8.499 -14.264  11.998 1.00 . A 1 . 69 ASP HB2  1 1 
       16 18435 1 1 69 ASP HB3  H  -8.485 -13.773  10.307 1.00 . A 1 . 69 ASP HB3  1 1 
       16 18436 1 1 69 ASP N    N  -6.358 -15.560  12.143 1.00 . A 1 . 69 ASP N    1 1 
       16 18437 1 1 69 ASP O    O  -5.627 -12.950  11.395 1.00 . A 1 . 69 ASP O    1 1 
       16 18438 1 1 69 ASP OD1  O  -9.137 -16.782  11.331 1.00 . A 1 . 69 ASP OD1  1 1 
       16 18439 1 1 69 ASP OD2  O -10.013 -15.596   9.701 1.00 . A 1 . 69 ASP OD2  1 1 
       16 18440 1 1 70 ASP C    C  -5.844 -11.183   8.751 1.00 . A 1 . 70 ASP C    1 1 
       16 18441 1 1 70 ASP CA   C  -4.971 -12.422   8.764 1.00 . A 1 . 70 ASP CA   1 1 
       16 18442 1 1 70 ASP CB   C  -4.421 -12.680   7.364 1.00 . A 1 . 70 ASP CB   1 1 
       16 18443 1 1 70 ASP CG   C  -3.335 -11.700   6.973 1.00 . A 1 . 70 ASP CG   1 1 
       16 18444 1 1 70 ASP H    H  -6.062 -14.227   8.589 1.00 . A 1 . 70 ASP H    1 1 
       16 18445 1 1 70 ASP HA   H  -4.156 -12.263   9.447 1.00 . A 1 . 70 ASP HA   1 1 
       16 18446 1 1 70 ASP HB2  H  -4.015 -13.679   7.317 1.00 . A 1 . 70 ASP HB2  1 1 
       16 18447 1 1 70 ASP HB3  H  -5.221 -12.591   6.658 1.00 . A 1 . 70 ASP HB3  1 1 
       16 18448 1 1 70 ASP N    N  -5.731 -13.570   9.237 1.00 . A 1 . 70 ASP N    1 1 
       16 18449 1 1 70 ASP O    O  -6.973 -11.215   8.261 1.00 . A 1 . 70 ASP O    1 1 
       16 18450 1 1 70 ASP OD1  O  -3.618 -10.484   6.944 1.00 . A 1 . 70 ASP OD1  1 1 
       16 18451 1 1 70 ASP OD2  O  -2.203 -12.148   6.695 1.00 . A 1 . 70 ASP OD2  1 1 
       16 18452 1 1 71 TYR C    C  -5.238  -7.638   9.097 1.00 . A 1 . 71 TYR C    1 1 
       16 18453 1 1 71 TYR CA   C  -6.091  -8.862   9.358 1.00 . A 1 . 71 TYR CA   1 1 
       16 18454 1 1 71 TYR CB   C  -6.762  -8.737  10.715 1.00 . A 1 . 71 TYR CB   1 1 
       16 18455 1 1 71 TYR CD1  C  -9.164  -9.121  10.148 1.00 . A 1 . 71 TYR CD1  1 1 
       16 18456 1 1 71 TYR CD2  C  -8.069 -10.724  11.520 1.00 . A 1 . 71 TYR CD2  1 1 
       16 18457 1 1 71 TYR CE1  C -10.328  -9.850  10.205 1.00 . A 1 . 71 TYR CE1  1 1 
       16 18458 1 1 71 TYR CE2  C  -9.227 -11.467  11.586 1.00 . A 1 . 71 TYR CE2  1 1 
       16 18459 1 1 71 TYR CG   C  -8.023  -9.542  10.801 1.00 . A 1 . 71 TYR CG   1 1 
       16 18460 1 1 71 TYR CZ   C -10.358 -11.028  10.926 1.00 . A 1 . 71 TYR CZ   1 1 
       16 18461 1 1 71 TYR H    H  -4.428 -10.125   9.688 1.00 . A 1 . 71 TYR H    1 1 
       16 18462 1 1 71 TYR HA   H  -6.857  -8.915   8.600 1.00 . A 1 . 71 TYR HA   1 1 
       16 18463 1 1 71 TYR HB2  H  -6.087  -9.085  11.482 1.00 . A 1 . 71 TYR HB2  1 1 
       16 18464 1 1 71 TYR HB3  H  -7.013  -7.703  10.896 1.00 . A 1 . 71 TYR HB3  1 1 
       16 18465 1 1 71 TYR HD1  H  -9.130  -8.204   9.583 1.00 . A 1 . 71 TYR HD1  1 1 
       16 18466 1 1 71 TYR HD2  H  -7.181 -11.061  12.034 1.00 . A 1 . 71 TYR HD2  1 1 
       16 18467 1 1 71 TYR HE1  H -11.206  -9.497   9.684 1.00 . A 1 . 71 TYR HE1  1 1 
       16 18468 1 1 71 TYR HE2  H  -9.240 -12.387  12.147 1.00 . A 1 . 71 TYR HE2  1 1 
       16 18469 1 1 71 TYR HH   H -11.795 -11.851  11.903 1.00 . A 1 . 71 TYR HH   1 1 
       16 18470 1 1 71 TYR N    N  -5.328 -10.094   9.302 1.00 . A 1 . 71 TYR N    1 1 
       16 18471 1 1 71 TYR O    O  -4.082  -7.564   9.512 1.00 . A 1 . 71 TYR O    1 1 
       16 18472 1 1 71 TYR OH   O -11.519 -11.765  10.988 1.00 . A 1 . 71 TYR OH   1 1 
       16 18473 1 1 72 CYS C    C  -5.016  -4.582   9.363 1.00 . A 1 . 72 CYS C    1 1 
       16 18474 1 1 72 CYS CA   C  -5.163  -5.429   8.106 1.00 . A 1 . 72 CYS CA   1 1 
       16 18475 1 1 72 CYS CB   C  -5.940  -4.674   7.033 1.00 . A 1 . 72 CYS CB   1 1 
       16 18476 1 1 72 CYS H    H  -6.766  -6.796   8.133 1.00 . A 1 . 72 CYS H    1 1 
       16 18477 1 1 72 CYS HA   H  -4.182  -5.669   7.728 1.00 . A 1 . 72 CYS HA   1 1 
       16 18478 1 1 72 CYS HB2  H  -6.883  -5.175   6.864 1.00 . A 1 . 72 CYS HB2  1 1 
       16 18479 1 1 72 CYS HB3  H  -6.127  -3.665   7.371 1.00 . A 1 . 72 CYS HB3  1 1 
       16 18480 1 1 72 CYS N    N  -5.837  -6.672   8.420 1.00 . A 1 . 72 CYS N    1 1 
       16 18481 1 1 72 CYS O    O  -5.689  -4.824  10.365 1.00 . A 1 . 72 CYS O    1 1 
       16 18482 1 1 72 CYS SG   S  -5.070  -4.576   5.440 1.00 . A 1 . 72 CYS SG   1 1 
       16 18483 1 1 73 THR C    C  -4.268  -1.284  10.170 1.00 . A 1 . 73 THR C    1 1 
       16 18484 1 1 73 THR CA   C  -3.889  -2.738  10.463 1.00 . A 1 . 73 THR CA   1 1 
       16 18485 1 1 73 THR CB   C  -2.422  -2.840  10.885 1.00 . A 1 . 73 THR CB   1 1 
       16 18486 1 1 73 THR CG2  C  -2.009  -4.257  11.227 1.00 . A 1 . 73 THR CG2  1 1 
       16 18487 1 1 73 THR H    H  -3.609  -3.461   8.493 1.00 . A 1 . 73 THR H    1 1 
       16 18488 1 1 73 THR HA   H  -4.506  -3.095  11.273 1.00 . A 1 . 73 THR HA   1 1 
       16 18489 1 1 73 THR HB   H  -2.263  -2.227  11.760 1.00 . A 1 . 73 THR HB   1 1 
       16 18490 1 1 73 THR HG1  H  -1.958  -1.626   9.417 1.00 . A 1 . 73 THR HG1  1 1 
       16 18491 1 1 73 THR HG21 H  -1.445  -4.677  10.406 1.00 . A 1 . 73 THR HG21 1 1 
       16 18492 1 1 73 THR HG22 H  -2.891  -4.857  11.400 1.00 . A 1 . 73 THR HG22 1 1 
       16 18493 1 1 73 THR HG23 H  -1.398  -4.250  12.117 1.00 . A 1 . 73 THR HG23 1 1 
       16 18494 1 1 73 THR N    N  -4.126  -3.601   9.314 1.00 . A 1 . 73 THR N    1 1 
       16 18495 1 1 73 THR O    O  -3.989  -0.390  10.968 1.00 . A 1 . 73 THR O    1 1 
       16 18496 1 1 73 THR OG1  O  -1.563  -2.382   9.854 1.00 . A 1 . 73 THR OG1  1 1 
       16 18497 1 1 74 GLY C    C  -4.223   1.314   8.776 1.00 . A 1 . 74 GLY C    1 1 
       16 18498 1 1 74 GLY CA   C  -5.334   0.287   8.658 1.00 . A 1 . 74 GLY CA   1 1 
       16 18499 1 1 74 GLY H    H  -5.120  -1.807   8.433 1.00 . A 1 . 74 GLY H    1 1 
       16 18500 1 1 74 GLY HA2  H  -5.684   0.272   7.637 1.00 . A 1 . 74 GLY HA2  1 1 
       16 18501 1 1 74 GLY HA3  H  -6.151   0.584   9.300 1.00 . A 1 . 74 GLY HA3  1 1 
       16 18502 1 1 74 GLY N    N  -4.916  -1.056   9.028 1.00 . A 1 . 74 GLY N    1 1 
       16 18503 1 1 74 GLY O    O  -4.487   2.506   8.934 1.00 . A 1 . 74 GLY O    1 1 
       16 18504 1 1 75 LYS C    C  -0.871   1.552   7.623 1.00 . A 1 . 75 LYS C    1 1 
       16 18505 1 1 75 LYS CA   C  -1.829   1.749   8.797 1.00 . A 1 . 75 LYS CA   1 1 
       16 18506 1 1 75 LYS CB   C  -1.089   1.521  10.118 1.00 . A 1 . 75 LYS CB   1 1 
       16 18507 1 1 75 LYS CD   C   0.980   0.253  10.777 1.00 . A 1 . 75 LYS CD   1 1 
       16 18508 1 1 75 LYS CE   C   1.285  -0.890  11.732 1.00 . A 1 . 75 LYS CE   1 1 
       16 18509 1 1 75 LYS CG   C  -0.432   0.154  10.222 1.00 . A 1 . 75 LYS CG   1 1 
       16 18510 1 1 75 LYS H    H  -2.831  -0.103   8.572 1.00 . A 1 . 75 LYS H    1 1 
       16 18511 1 1 75 LYS HA   H  -2.197   2.763   8.775 1.00 . A 1 . 75 LYS HA   1 1 
       16 18512 1 1 75 LYS HB2  H  -0.323   2.275  10.221 1.00 . A 1 . 75 LYS HB2  1 1 
       16 18513 1 1 75 LYS HB3  H  -1.792   1.622  10.932 1.00 . A 1 . 75 LYS HB3  1 1 
       16 18514 1 1 75 LYS HD2  H   1.682   0.219   9.957 1.00 . A 1 . 75 LYS HD2  1 1 
       16 18515 1 1 75 LYS HD3  H   1.085   1.190  11.304 1.00 . A 1 . 75 LYS HD3  1 1 
       16 18516 1 1 75 LYS HE2  H   0.603  -1.703  11.531 1.00 . A 1 . 75 LYS HE2  1 1 
       16 18517 1 1 75 LYS HE3  H   2.299  -1.221  11.565 1.00 . A 1 . 75 LYS HE3  1 1 
       16 18518 1 1 75 LYS HG2  H  -1.022  -0.469  10.878 1.00 . A 1 . 75 LYS HG2  1 1 
       16 18519 1 1 75 LYS HG3  H  -0.394  -0.292   9.239 1.00 . A 1 . 75 LYS HG3  1 1 
       16 18520 1 1 75 LYS HZ1  H   1.357   0.535  13.259 1.00 . A 1 . 75 LYS HZ1  1 1 
       16 18521 1 1 75 LYS HZ2  H   1.788  -1.024  13.755 1.00 . A 1 . 75 LYS HZ2  1 1 
       16 18522 1 1 75 LYS HZ3  H   0.163  -0.645  13.478 1.00 . A 1 . 75 LYS HZ3  1 1 
       16 18523 1 1 75 LYS N    N  -2.979   0.856   8.699 1.00 . A 1 . 75 LYS N    1 1 
       16 18524 1 1 75 LYS NZ   N   1.138  -0.477  13.156 1.00 . A 1 . 75 LYS NZ   1 1 
       16 18525 1 1 75 LYS O    O  -0.074   2.435   7.309 1.00 . A 1 . 75 LYS O    1 1 
       16 18526 1 1 76 SER C    C  -0.824  -0.762   4.812 1.00 . A 1 . 76 SER C    1 1 
       16 18527 1 1 76 SER CA   C  -0.089   0.087   5.843 1.00 . A 1 . 76 SER CA   1 1 
       16 18528 1 1 76 SER CB   C   1.170  -0.641   6.315 1.00 . A 1 . 76 SER CB   1 1 
       16 18529 1 1 76 SER H    H  -1.605  -0.278   7.271 1.00 . A 1 . 76 SER H    1 1 
       16 18530 1 1 76 SER HA   H   0.198   1.020   5.384 1.00 . A 1 . 76 SER HA   1 1 
       16 18531 1 1 76 SER HB2  H   0.946  -1.198   7.213 1.00 . A 1 . 76 SER HB2  1 1 
       16 18532 1 1 76 SER HB3  H   1.501  -1.321   5.543 1.00 . A 1 . 76 SER HB3  1 1 
       16 18533 1 1 76 SER HG   H   2.829   0.295   5.858 1.00 . A 1 . 76 SER HG   1 1 
       16 18534 1 1 76 SER N    N  -0.952   0.391   6.978 1.00 . A 1 . 76 SER N    1 1 
       16 18535 1 1 76 SER O    O  -1.957  -1.183   5.035 1.00 . A 1 . 76 SER O    1 1 
       16 18536 1 1 76 SER OG   O   2.215   0.274   6.595 1.00 . A 1 . 76 SER OG   1 1 
       16 18537 1 1 77 SER C    C  -0.505  -3.312   2.865 1.00 . A 1 . 77 SER C    1 1 
       16 18538 1 1 77 SER CA   C  -0.737  -1.824   2.614 1.00 . A 1 . 77 SER CA   1 1 
       16 18539 1 1 77 SER CB   C  -0.117  -1.425   1.274 1.00 . A 1 . 77 SER CB   1 1 
       16 18540 1 1 77 SER H    H   0.742  -0.654   3.576 1.00 . A 1 . 77 SER H    1 1 
       16 18541 1 1 77 SER HA   H  -1.801  -1.637   2.578 1.00 . A 1 . 77 SER HA   1 1 
       16 18542 1 1 77 SER HB2  H  -0.830  -1.607   0.485 1.00 . A 1 . 77 SER HB2  1 1 
       16 18543 1 1 77 SER HB3  H   0.133  -0.374   1.295 1.00 . A 1 . 77 SER HB3  1 1 
       16 18544 1 1 77 SER HG   H   1.175  -2.256   0.058 1.00 . A 1 . 77 SER HG   1 1 
       16 18545 1 1 77 SER N    N  -0.162  -1.015   3.687 1.00 . A 1 . 77 SER N    1 1 
       16 18546 1 1 77 SER O    O  -0.732  -4.139   1.982 1.00 . A 1 . 77 SER O    1 1 
       16 18547 1 1 77 SER OG   O   1.060  -2.169   1.007 1.00 . A 1 . 77 SER OG   1 1 
       16 18548 1 1 78 ASP C    C  -0.873  -5.617   5.292 1.00 . A 1 . 78 ASP C    1 1 
       16 18549 1 1 78 ASP CA   C   0.230  -5.036   4.416 1.00 . A 1 . 78 ASP CA   1 1 
       16 18550 1 1 78 ASP CB   C   1.576  -5.146   5.134 1.00 . A 1 . 78 ASP CB   1 1 
       16 18551 1 1 78 ASP CG   C   1.660  -4.238   6.346 1.00 . A 1 . 78 ASP CG   1 1 
       16 18552 1 1 78 ASP H    H   0.123  -2.946   4.731 1.00 . A 1 . 78 ASP H    1 1 
       16 18553 1 1 78 ASP HA   H   0.278  -5.602   3.498 1.00 . A 1 . 78 ASP HA   1 1 
       16 18554 1 1 78 ASP HB2  H   1.720  -6.165   5.461 1.00 . A 1 . 78 ASP HB2  1 1 
       16 18555 1 1 78 ASP HB3  H   2.366  -4.876   4.449 1.00 . A 1 . 78 ASP HB3  1 1 
       16 18556 1 1 78 ASP N    N  -0.043  -3.647   4.067 1.00 . A 1 . 78 ASP N    1 1 
       16 18557 1 1 78 ASP O    O  -1.531  -4.900   6.044 1.00 . A 1 . 78 ASP O    1 1 
       16 18558 1 1 78 ASP OD1  O   0.736  -4.279   7.184 1.00 . A 1 . 78 ASP OD1  1 1 
       16 18559 1 1 78 ASP OD2  O   2.652  -3.486   6.456 1.00 . A 1 . 78 ASP OD2  1 1 
       16 18560 1 1 79 CYS C    C  -1.482  -8.851   6.660 1.00 . A 1 . 79 CYS C    1 1 
       16 18561 1 1 79 CYS CA   C  -2.079  -7.623   5.962 1.00 . A 1 . 79 CYS CA   1 1 
       16 18562 1 1 79 CYS CB   C  -3.243  -8.032   5.054 1.00 . A 1 . 79 CYS CB   1 1 
       16 18563 1 1 79 CYS H    H  -0.503  -7.440   4.566 1.00 . A 1 . 79 CYS H    1 1 
       16 18564 1 1 79 CYS HA   H  -2.448  -6.939   6.713 1.00 . A 1 . 79 CYS HA   1 1 
       16 18565 1 1 79 CYS HB2  H  -4.006  -8.494   5.657 1.00 . A 1 . 79 CYS HB2  1 1 
       16 18566 1 1 79 CYS HB3  H  -3.649  -7.146   4.585 1.00 . A 1 . 79 CYS HB3  1 1 
       16 18567 1 1 79 CYS N    N  -1.063  -6.927   5.185 1.00 . A 1 . 79 CYS N    1 1 
       16 18568 1 1 79 CYS O    O  -1.362  -9.919   6.063 1.00 . A 1 . 79 CYS O    1 1 
       16 18569 1 1 79 CYS SG   S  -2.799  -9.204   3.727 1.00 . A 1 . 79 CYS SG   1 1 
       16 18570 1 1 80 PRO C    C  -1.467 -10.910   9.080 1.00 . A 1 . 80 PRO C    1 1 
       16 18571 1 1 80 PRO CA   C  -0.477  -9.802   8.714 1.00 . A 1 . 80 PRO CA   1 1 
       16 18572 1 1 80 PRO CB   C   0.019  -9.100   9.982 1.00 . A 1 . 80 PRO CB   1 1 
       16 18573 1 1 80 PRO CD   C  -1.166  -7.459   8.723 1.00 . A 1 . 80 PRO CD   1 1 
       16 18574 1 1 80 PRO CG   C  -0.867  -7.913  10.124 1.00 . A 1 . 80 PRO CG   1 1 
       16 18575 1 1 80 PRO HA   H   0.364 -10.235   8.193 1.00 . A 1 . 80 PRO HA   1 1 
       16 18576 1 1 80 PRO HB2  H  -0.073  -9.766  10.826 1.00 . A 1 . 80 PRO HB2  1 1 
       16 18577 1 1 80 PRO HB3  H   1.051  -8.808   9.856 1.00 . A 1 . 80 PRO HB3  1 1 
       16 18578 1 1 80 PRO HD2  H  -2.155  -7.033   8.667 1.00 . A 1 . 80 PRO HD2  1 1 
       16 18579 1 1 80 PRO HD3  H  -0.426  -6.746   8.392 1.00 . A 1 . 80 PRO HD3  1 1 
       16 18580 1 1 80 PRO HG2  H  -1.779  -8.193  10.632 1.00 . A 1 . 80 PRO HG2  1 1 
       16 18581 1 1 80 PRO HG3  H  -0.355  -7.135  10.669 1.00 . A 1 . 80 PRO HG3  1 1 
       16 18582 1 1 80 PRO N    N  -1.081  -8.706   7.938 1.00 . A 1 . 80 PRO N    1 1 
       16 18583 1 1 80 PRO O    O  -2.611 -10.641   9.447 1.00 . A 1 . 80 PRO O    1 1 
       16 18584 1 1 81 TRP C    C  -2.352 -13.234  10.751 1.00 . A 1 . 81 TRP C    1 1 
       16 18585 1 1 81 TRP CA   C  -1.835 -13.327   9.321 1.00 . A 1 . 81 TRP CA   1 1 
       16 18586 1 1 81 TRP CB   C  -1.047 -14.639   9.184 1.00 . A 1 . 81 TRP CB   1 1 
       16 18587 1 1 81 TRP CD1  C   1.461 -14.164   8.953 1.00 . A 1 . 81 TRP CD1  1 1 
       16 18588 1 1 81 TRP CD2  C   0.456 -14.790   7.059 1.00 . A 1 . 81 TRP CD2  1 1 
       16 18589 1 1 81 TRP CE2  C   1.817 -14.568   6.789 1.00 . A 1 . 81 TRP CE2  1 1 
       16 18590 1 1 81 TRP CE3  C  -0.382 -15.193   6.024 1.00 . A 1 . 81 TRP CE3  1 1 
       16 18591 1 1 81 TRP CG   C   0.248 -14.526   8.444 1.00 . A 1 . 81 TRP CG   1 1 
       16 18592 1 1 81 TRP CH2  C   1.515 -15.136   4.519 1.00 . A 1 . 81 TRP CH2  1 1 
       16 18593 1 1 81 TRP CZ2  C   2.359 -14.738   5.521 1.00 . A 1 . 81 TRP CZ2  1 1 
       16 18594 1 1 81 TRP CZ3  C   0.154 -15.363   4.761 1.00 . A 1 . 81 TRP CZ3  1 1 
       16 18595 1 1 81 TRP H    H  -0.082 -12.296   8.699 1.00 . A 1 . 81 TRP H    1 1 
       16 18596 1 1 81 TRP HA   H  -2.676 -13.352   8.644 1.00 . A 1 . 81 TRP HA   1 1 
       16 18597 1 1 81 TRP HB2  H  -0.824 -15.012  10.170 1.00 . A 1 . 81 TRP HB2  1 1 
       16 18598 1 1 81 TRP HB3  H  -1.663 -15.361   8.668 1.00 . A 1 . 81 TRP HB3  1 1 
       16 18599 1 1 81 TRP HD1  H   1.633 -13.899   9.985 1.00 . A 1 . 81 TRP HD1  1 1 
       16 18600 1 1 81 TRP HE1  H   3.360 -13.964   8.077 1.00 . A 1 . 81 TRP HE1  1 1 
       16 18601 1 1 81 TRP HE3  H  -1.433 -15.368   6.198 1.00 . A 1 . 81 TRP HE3  1 1 
       16 18602 1 1 81 TRP HH2  H   1.893 -15.279   3.517 1.00 . A 1 . 81 TRP HH2  1 1 
       16 18603 1 1 81 TRP HZ2  H   3.404 -14.568   5.322 1.00 . A 1 . 81 TRP HZ2  1 1 
       16 18604 1 1 81 TRP HZ3  H  -0.480 -15.676   3.945 1.00 . A 1 . 81 TRP HZ3  1 1 
       16 18605 1 1 81 TRP N    N  -1.005 -12.158   8.988 1.00 . A 1 . 81 TRP N    1 1 
       16 18606 1 1 81 TRP NE1  N   2.412 -14.185   7.962 1.00 . A 1 . 81 TRP NE1  1 1 
       16 18607 1 1 81 TRP O    O  -3.342 -13.872  11.107 1.00 . A 1 . 81 TRP O    1 1 
       16 18608 1 1 82 ASN C    C  -1.499 -13.485  13.784 1.00 . A 1 . 82 ASN C    1 1 
       16 18609 1 1 82 ASN CA   C  -2.001 -12.292  12.975 1.00 . A 1 . 82 ASN CA   1 1 
       16 18610 1 1 82 ASN CB   C  -3.515 -12.139  13.148 1.00 . A 1 . 82 ASN CB   1 1 
       16 18611 1 1 82 ASN CG   C  -3.880 -11.115  14.206 1.00 . A 1 . 82 ASN CG   1 1 
       16 18612 1 1 82 ASN H    H  -0.864 -12.003  11.218 1.00 . A 1 . 82 ASN H    1 1 
       16 18613 1 1 82 ASN HA   H  -1.512 -11.398  13.334 1.00 . A 1 . 82 ASN HA   1 1 
       16 18614 1 1 82 ASN HB2  H  -3.944 -11.826  12.208 1.00 . A 1 . 82 ASN HB2  1 1 
       16 18615 1 1 82 ASN HB3  H  -3.936 -13.093  13.431 1.00 . A 1 . 82 ASN HB3  1 1 
       16 18616 1 1 82 ASN HD21 H  -2.365 -11.712  15.348 1.00 . A 1 . 82 ASN HD21 1 1 
       16 18617 1 1 82 ASN HD22 H  -3.328 -10.429  15.988 1.00 . A 1 . 82 ASN HD22 1 1 
       16 18618 1 1 82 ASN N    N  -1.651 -12.459  11.568 1.00 . A 1 . 82 ASN N    1 1 
       16 18619 1 1 82 ASN ND2  N  -3.114 -11.082  15.290 1.00 . A 1 . 82 ASN ND2  1 1 
       16 18620 1 1 82 ASN O    O  -2.094 -13.863  14.792 1.00 . A 1 . 82 ASN O    1 1 
       16 18621 1 1 82 ASN OD1  O  -4.840 -10.361  14.050 1.00 . A 1 . 82 ASN OD1  1 1 
       16 18622 1 1 83 HIS C    C   1.407 -14.822  14.815 1.00 . A 1 . 83 HIS C    1 1 
       16 18623 1 1 83 HIS CA   C   0.194 -15.230  13.985 1.00 . A 1 . 83 HIS CA   1 1 
       16 18624 1 1 83 HIS CB   C   0.597 -16.278  12.945 1.00 . A 1 . 83 HIS CB   1 1 
       16 18625 1 1 83 HIS CD2  C  -1.868 -16.778  12.323 1.00 . A 1 . 83 HIS CD2  1 1 
       16 18626 1 1 83 HIS CE1  C  -1.556 -17.395  10.244 1.00 . A 1 . 83 HIS CE1  1 1 
       16 18627 1 1 83 HIS CG   C  -0.539 -16.705  12.072 1.00 . A 1 . 83 HIS CG   1 1 
       16 18628 1 1 83 HIS H    H   0.024 -13.726  12.510 1.00 . A 1 . 83 HIS H    1 1 
       16 18629 1 1 83 HIS HA   H  -0.552 -15.656  14.641 1.00 . A 1 . 83 HIS HA   1 1 
       16 18630 1 1 83 HIS HB2  H   1.368 -15.868  12.307 1.00 . A 1 . 83 HIS HB2  1 1 
       16 18631 1 1 83 HIS HB3  H   0.979 -17.153  13.450 1.00 . A 1 . 83 HIS HB3  1 1 
       16 18632 1 1 83 HIS HD1  H   0.476 -17.159  10.283 1.00 . A 1 . 83 HIS HD1  1 1 
       16 18633 1 1 83 HIS HD2  H  -2.356 -16.539  13.256 1.00 . A 1 . 83 HIS HD2  1 1 
       16 18634 1 1 83 HIS HE1  H  -1.738 -17.715   9.231 1.00 . A 1 . 83 HIS HE1  1 1 
       16 18635 1 1 83 HIS HE2  H  -3.444 -17.267  11.026 1.00 . A 1 . 83 HIS HE2  1 1 
       16 18636 1 1 83 HIS N    N  -0.398 -14.075  13.322 1.00 . A 1 . 83 HIS N    1 1 
       16 18637 1 1 83 HIS ND1  N  -0.377 -17.102  10.762 1.00 . A 1 . 83 HIS ND1  1 1 
       16 18638 1 1 83 HIS NE2  N  -2.476 -17.209  11.171 1.00 . A 1 . 83 HIS NE2  1 1 
       16 18639 1 1 83 HIS O    O   1.997 -15.705  15.474 1.00 . A 1 . 83 HIS O    1 1 
       16 18640 1 1 83 HIS OXT  O   1.759 -13.624  14.798 1.00 . A 1 . 83 HIS OXT  1 1 
       17 18641 1 1  1 SER C    C  14.337   0.282 -13.054 1.00 . A 1 .  1 SER C    1 1 
       17 18642 1 1  1 SER CA   C  13.888   0.391 -14.509 1.00 . A 1 .  1 SER CA   1 1 
       17 18643 1 1  1 SER CB   C  13.186   1.730 -14.748 1.00 . A 1 .  1 SER CB   1 1 
       17 18644 1 1  1 SER H1   H  13.428  -1.609 -14.665 1.00 . A 1 .  1 SER H1   1 1 
       17 18645 1 1  1 SER H2   H  12.726  -0.617 -15.877 1.00 . A 1 .  1 SER H2   1 1 
       17 18646 1 1  1 SER H3   H  12.098  -0.599 -14.279 1.00 . A 1 .  1 SER H3   1 1 
       17 18647 1 1  1 SER HA   H  14.754   0.324 -15.151 1.00 . A 1 .  1 SER HA   1 1 
       17 18648 1 1  1 SER HB2  H  12.838   2.125 -13.805 1.00 . A 1 .  1 SER HB2  1 1 
       17 18649 1 1  1 SER HB3  H  13.883   2.425 -15.193 1.00 . A 1 .  1 SER HB3  1 1 
       17 18650 1 1  1 SER HG   H  12.275   1.981 -16.464 1.00 . A 1 .  1 SER HG   1 1 
       17 18651 1 1  1 SER N    N  12.950  -0.708 -14.865 1.00 . A 1 .  1 SER N    1 1 
       17 18652 1 1  1 SER O    O  13.725  -0.431 -12.259 1.00 . A 1 .  1 SER O    1 1 
       17 18653 1 1  1 SER OG   O  12.075   1.580 -15.616 1.00 . A 1 .  1 SER OG   1 1 
       17 18654 1 1  2 PRO C    C  14.990   1.595 -10.310 1.00 . A 1 .  2 PRO C    1 1 
       17 18655 1 1  2 PRO CA   C  15.951   0.968 -11.318 1.00 . A 1 .  2 PRO CA   1 1 
       17 18656 1 1  2 PRO CB   C  17.236   1.794 -11.417 1.00 . A 1 .  2 PRO CB   1 1 
       17 18657 1 1  2 PRO CD   C  16.210   1.863 -13.572 1.00 . A 1 .  2 PRO CD   1 1 
       17 18658 1 1  2 PRO CG   C  17.042   2.664 -12.611 1.00 . A 1 .  2 PRO CG   1 1 
       17 18659 1 1  2 PRO HA   H  16.190  -0.038 -11.005 1.00 . A 1 .  2 PRO HA   1 1 
       17 18660 1 1  2 PRO HB2  H  17.361   2.380 -10.517 1.00 . A 1 .  2 PRO HB2  1 1 
       17 18661 1 1  2 PRO HB3  H  18.082   1.135 -11.544 1.00 . A 1 .  2 PRO HB3  1 1 
       17 18662 1 1  2 PRO HD2  H  15.568   2.512 -14.148 1.00 . A 1 .  2 PRO HD2  1 1 
       17 18663 1 1  2 PRO HD3  H  16.843   1.279 -14.224 1.00 . A 1 .  2 PRO HD3  1 1 
       17 18664 1 1  2 PRO HG2  H  16.522   3.567 -12.327 1.00 . A 1 .  2 PRO HG2  1 1 
       17 18665 1 1  2 PRO HG3  H  17.998   2.903 -13.051 1.00 . A 1 .  2 PRO HG3  1 1 
       17 18666 1 1  2 PRO N    N  15.420   0.989 -12.686 1.00 . A 1 .  2 PRO N    1 1 
       17 18667 1 1  2 PRO O    O  14.155   2.426 -10.668 1.00 . A 1 .  2 PRO O    1 1 
       17 18668 1 1  3 PRO C    C  14.571   3.172  -7.608 1.00 . A 1 .  3 PRO C    1 1 
       17 18669 1 1  3 PRO CA   C  14.239   1.726  -7.962 1.00 . A 1 .  3 PRO CA   1 1 
       17 18670 1 1  3 PRO CB   C  14.544   0.805  -6.782 1.00 . A 1 .  3 PRO CB   1 1 
       17 18671 1 1  3 PRO CD   C  16.071   0.214  -8.521 1.00 . A 1 .  3 PRO CD   1 1 
       17 18672 1 1  3 PRO CG   C  15.929   0.319  -7.029 1.00 . A 1 .  3 PRO CG   1 1 
       17 18673 1 1  3 PRO HA   H  13.193   1.650  -8.223 1.00 . A 1 .  3 PRO HA   1 1 
       17 18674 1 1  3 PRO HB2  H  14.481   1.367  -5.864 1.00 . A 1 .  3 PRO HB2  1 1 
       17 18675 1 1  3 PRO HB3  H  13.837  -0.010  -6.764 1.00 . A 1 .  3 PRO HB3  1 1 
       17 18676 1 1  3 PRO HD2  H  17.075   0.471  -8.823 1.00 . A 1 .  3 PRO HD2  1 1 
       17 18677 1 1  3 PRO HD3  H  15.817  -0.781  -8.854 1.00 . A 1 .  3 PRO HD3  1 1 
       17 18678 1 1  3 PRO HG2  H  16.642   1.027  -6.633 1.00 . A 1 .  3 PRO HG2  1 1 
       17 18679 1 1  3 PRO HG3  H  16.066  -0.649  -6.570 1.00 . A 1 .  3 PRO HG3  1 1 
       17 18680 1 1  3 PRO N    N  15.099   1.202  -9.029 1.00 . A 1 .  3 PRO N    1 1 
       17 18681 1 1  3 PRO O    O  15.083   3.457  -6.524 1.00 . A 1 .  3 PRO O    1 1 
       17 18682 1 1  4 VAL C    C  13.291   6.334  -8.404 1.00 . A 1 .  4 VAL C    1 1 
       17 18683 1 1  4 VAL CA   C  14.560   5.497  -8.329 1.00 . A 1 .  4 VAL CA   1 1 
       17 18684 1 1  4 VAL CB   C  15.568   6.025  -9.366 1.00 . A 1 .  4 VAL CB   1 1 
       17 18685 1 1  4 VAL CG1  C  16.004   7.440  -9.017 1.00 . A 1 .  4 VAL CG1  1 1 
       17 18686 1 1  4 VAL CG2  C  16.771   5.098  -9.462 1.00 . A 1 .  4 VAL CG2  1 1 
       17 18687 1 1  4 VAL H    H  13.885   3.789  -9.378 1.00 . A 1 .  4 VAL H    1 1 
       17 18688 1 1  4 VAL HA   H  14.993   5.618  -7.350 1.00 . A 1 .  4 VAL HA   1 1 
       17 18689 1 1  4 VAL HB   H  15.082   6.050 -10.330 1.00 . A 1 .  4 VAL HB   1 1 
       17 18690 1 1  4 VAL HG11 H  15.920   7.590  -7.951 1.00 . A 1 .  4 VAL HG11 1 1 
       17 18691 1 1  4 VAL HG12 H  15.371   8.148  -9.531 1.00 . A 1 .  4 VAL HG12 1 1 
       17 18692 1 1  4 VAL HG13 H  17.030   7.586  -9.321 1.00 . A 1 .  4 VAL HG13 1 1 
       17 18693 1 1  4 VAL HG21 H  16.434   4.072  -9.477 1.00 . A 1 .  4 VAL HG21 1 1 
       17 18694 1 1  4 VAL HG22 H  17.414   5.253  -8.609 1.00 . A 1 .  4 VAL HG22 1 1 
       17 18695 1 1  4 VAL HG23 H  17.318   5.310 -10.369 1.00 . A 1 .  4 VAL HG23 1 1 
       17 18696 1 1  4 VAL N    N  14.285   4.080  -8.532 1.00 . A 1 .  4 VAL N    1 1 
       17 18697 1 1  4 VAL O    O  12.343   5.986  -9.108 1.00 . A 1 .  4 VAL O    1 1 
       17 18698 1 1  5 CYS C    C  12.213   9.193  -8.962 1.00 . A 1 .  5 CYS C    1 1 
       17 18699 1 1  5 CYS CA   C  12.152   8.360  -7.694 1.00 . A 1 .  5 CYS CA   1 1 
       17 18700 1 1  5 CYS CB   C  12.179   9.266  -6.459 1.00 . A 1 .  5 CYS CB   1 1 
       17 18701 1 1  5 CYS H    H  14.084   7.685  -7.162 1.00 . A 1 .  5 CYS H    1 1 
       17 18702 1 1  5 CYS HA   H  11.246   7.770  -7.700 1.00 . A 1 .  5 CYS HA   1 1 
       17 18703 1 1  5 CYS HB2  H  12.653   8.737  -5.646 1.00 . A 1 .  5 CYS HB2  1 1 
       17 18704 1 1  5 CYS HB3  H  12.754  10.152  -6.686 1.00 . A 1 .  5 CYS HB3  1 1 
       17 18705 1 1  5 CYS N    N  13.292   7.455  -7.690 1.00 . A 1 .  5 CYS N    1 1 
       17 18706 1 1  5 CYS O    O  12.827  10.259  -9.002 1.00 . A 1 .  5 CYS O    1 1 
       17 18707 1 1  5 CYS SG   S  10.537   9.804  -5.880 1.00 . A 1 .  5 CYS SG   1 1 
       17 18708 1 1  6 GLY C    C  11.950   8.301 -12.390 1.00 . A 1 .  6 GLY C    1 1 
       17 18709 1 1  6 GLY CA   C  11.617   9.301 -11.300 1.00 . A 1 .  6 GLY CA   1 1 
       17 18710 1 1  6 GLY H    H  11.160   7.788  -9.906 1.00 . A 1 .  6 GLY H    1 1 
       17 18711 1 1  6 GLY HA2  H  10.647   9.733 -11.492 1.00 . A 1 .  6 GLY HA2  1 1 
       17 18712 1 1  6 GLY HA3  H  12.364  10.079 -11.297 1.00 . A 1 .  6 GLY HA3  1 1 
       17 18713 1 1  6 GLY N    N  11.604   8.657 -10.008 1.00 . A 1 .  6 GLY N    1 1 
       17 18714 1 1  6 GLY O    O  12.521   8.651 -13.423 1.00 . A 1 .  6 GLY O    1 1 
       17 18715 1 1  7 ASN C    C  10.522   5.199 -13.309 1.00 . A 1 .  7 ASN C    1 1 
       17 18716 1 1  7 ASN CA   C  11.822   5.954 -13.070 1.00 . A 1 .  7 ASN CA   1 1 
       17 18717 1 1  7 ASN CB   C  12.877   5.000 -12.499 1.00 . A 1 .  7 ASN CB   1 1 
       17 18718 1 1  7 ASN CG   C  14.284   5.369 -12.931 1.00 . A 1 .  7 ASN CG   1 1 
       17 18719 1 1  7 ASN H    H  11.125   6.845 -11.300 1.00 . A 1 .  7 ASN H    1 1 
       17 18720 1 1  7 ASN HA   H  12.174   6.368 -14.003 1.00 . A 1 .  7 ASN HA   1 1 
       17 18721 1 1  7 ASN HB2  H  12.832   5.022 -11.416 1.00 . A 1 .  7 ASN HB2  1 1 
       17 18722 1 1  7 ASN HB3  H  12.667   3.996 -12.839 1.00 . A 1 .  7 ASN HB3  1 1 
       17 18723 1 1  7 ASN HD21 H  14.119   7.141 -12.045 1.00 . A 1 .  7 ASN HD21 1 1 
       17 18724 1 1  7 ASN HD22 H  15.625   6.833 -12.832 1.00 . A 1 .  7 ASN HD22 1 1 
       17 18725 1 1  7 ASN N    N  11.583   7.046 -12.141 1.00 . A 1 .  7 ASN N    1 1 
       17 18726 1 1  7 ASN ND2  N  14.720   6.568 -12.566 1.00 . A 1 .  7 ASN ND2  1 1 
       17 18727 1 1  7 ASN O    O  10.511   4.126 -13.914 1.00 . A 1 .  7 ASN O    1 1 
       17 18728 1 1  7 ASN OD1  O  14.970   4.585 -13.586 1.00 . A 1 .  7 ASN OD1  1 1 
       17 18729 1 1  8 LYS C    C   7.931   4.082 -11.855 1.00 . A 1 .  8 LYS C    1 1 
       17 18730 1 1  8 LYS CA   C   8.111   5.168 -12.912 1.00 . A 1 .  8 LYS CA   1 1 
       17 18731 1 1  8 LYS CB   C   7.870   4.602 -14.317 1.00 . A 1 .  8 LYS CB   1 1 
       17 18732 1 1  8 LYS CD   C   6.600   4.910 -16.463 1.00 . A 1 .  8 LYS CD   1 1 
       17 18733 1 1  8 LYS CE   C   5.239   4.487 -16.991 1.00 . A 1 .  8 LYS CE   1 1 
       17 18734 1 1  8 LYS CG   C   6.580   5.093 -14.955 1.00 . A 1 .  8 LYS CG   1 1 
       17 18735 1 1  8 LYS H    H   9.519   6.612 -12.310 1.00 . A 1 .  8 LYS H    1 1 
       17 18736 1 1  8 LYS HA   H   7.398   5.952 -12.719 1.00 . A 1 .  8 LYS HA   1 1 
       17 18737 1 1  8 LYS HB2  H   8.692   4.889 -14.955 1.00 . A 1 .  8 LYS HB2  1 1 
       17 18738 1 1  8 LYS HB3  H   7.829   3.524 -14.258 1.00 . A 1 .  8 LYS HB3  1 1 
       17 18739 1 1  8 LYS HD2  H   6.880   5.845 -16.926 1.00 . A 1 .  8 LYS HD2  1 1 
       17 18740 1 1  8 LYS HD3  H   7.326   4.150 -16.714 1.00 . A 1 .  8 LYS HD3  1 1 
       17 18741 1 1  8 LYS HE2  H   5.195   3.408 -17.013 1.00 . A 1 .  8 LYS HE2  1 1 
       17 18742 1 1  8 LYS HE3  H   4.476   4.864 -16.326 1.00 . A 1 .  8 LYS HE3  1 1 
       17 18743 1 1  8 LYS HG2  H   5.752   4.534 -14.545 1.00 . A 1 .  8 LYS HG2  1 1 
       17 18744 1 1  8 LYS HG3  H   6.456   6.143 -14.729 1.00 . A 1 .  8 LYS HG3  1 1 
       17 18745 1 1  8 LYS HZ1  H   4.809   6.033 -18.328 1.00 . A 1 .  8 LYS HZ1  1 1 
       17 18746 1 1  8 LYS HZ2  H   4.160   4.538 -18.779 1.00 . A 1 .  8 LYS HZ2  1 1 
       17 18747 1 1  8 LYS HZ3  H   5.815   4.832 -18.969 1.00 . A 1 .  8 LYS HZ3  1 1 
       17 18748 1 1  8 LYS N    N   9.430   5.766 -12.800 1.00 . A 1 .  8 LYS N    1 1 
       17 18749 1 1  8 LYS NZ   N   4.988   5.009 -18.363 1.00 . A 1 .  8 LYS NZ   1 1 
       17 18750 1 1  8 LYS O    O   6.920   3.381 -11.828 1.00 . A 1 .  8 LYS O    1 1 
       17 18751 1 1  9 ILE C    C   8.742   3.746  -8.571 1.00 . A 1 .  9 ILE C    1 1 
       17 18752 1 1  9 ILE CA   C   8.894   3.010  -9.890 1.00 . A 1 .  9 ILE CA   1 1 
       17 18753 1 1  9 ILE CB   C  10.186   2.164  -9.846 1.00 . A 1 .  9 ILE CB   1 1 
       17 18754 1 1  9 ILE CD1  C  11.730   1.369 -11.705 1.00 . A 1 .  9 ILE CD1  1 1 
       17 18755 1 1  9 ILE CG1  C  10.332   1.343 -11.127 1.00 . A 1 .  9 ILE CG1  1 1 
       17 18756 1 1  9 ILE CG2  C  10.192   1.252  -8.625 1.00 . A 1 .  9 ILE CG2  1 1 
       17 18757 1 1  9 ILE H    H   9.684   4.575 -11.042 1.00 . A 1 .  9 ILE H    1 1 
       17 18758 1 1  9 ILE HA   H   8.050   2.352 -10.034 1.00 . A 1 .  9 ILE HA   1 1 
       17 18759 1 1  9 ILE HB   H  11.026   2.838  -9.761 1.00 . A 1 .  9 ILE HB   1 1 
       17 18760 1 1  9 ILE HD11 H  11.740   0.842 -12.647 1.00 . A 1 .  9 ILE HD11 1 1 
       17 18761 1 1  9 ILE HD12 H  12.412   0.892 -11.017 1.00 . A 1 .  9 ILE HD12 1 1 
       17 18762 1 1  9 ILE HD13 H  12.035   2.393 -11.862 1.00 . A 1 .  9 ILE HD13 1 1 
       17 18763 1 1  9 ILE HG12 H  10.081   0.315 -10.917 1.00 . A 1 .  9 ILE HG12 1 1 
       17 18764 1 1  9 ILE HG13 H   9.655   1.730 -11.875 1.00 . A 1 .  9 ILE HG13 1 1 
       17 18765 1 1  9 ILE HG21 H   9.191   0.893  -8.439 1.00 . A 1 .  9 ILE HG21 1 1 
       17 18766 1 1  9 ILE HG22 H  10.543   1.804  -7.765 1.00 . A 1 .  9 ILE HG22 1 1 
       17 18767 1 1  9 ILE HG23 H  10.848   0.413  -8.806 1.00 . A 1 .  9 ILE HG23 1 1 
       17 18768 1 1  9 ILE N    N   8.919   3.973 -10.973 1.00 . A 1 .  9 ILE N    1 1 
       17 18769 1 1  9 ILE O    O   9.173   4.892  -8.440 1.00 . A 1 .  9 ILE O    1 1 
       17 18770 1 1 10 LEU C    C   9.283   3.747  -5.538 1.00 . A 1 . 10 LEU C    1 1 
       17 18771 1 1 10 LEU CA   C   7.958   3.706  -6.286 1.00 . A 1 . 10 LEU CA   1 1 
       17 18772 1 1 10 LEU CB   C   6.904   2.956  -5.465 1.00 . A 1 . 10 LEU CB   1 1 
       17 18773 1 1 10 LEU CD1  C   6.143   0.714  -4.672 1.00 . A 1 . 10 LEU CD1  1 1 
       17 18774 1 1 10 LEU CD2  C   5.721   1.413  -7.038 1.00 . A 1 . 10 LEU CD2  1 1 
       17 18775 1 1 10 LEU CG   C   6.676   1.498  -5.857 1.00 . A 1 . 10 LEU CG   1 1 
       17 18776 1 1 10 LEU H    H   7.831   2.181  -7.754 1.00 . A 1 . 10 LEU H    1 1 
       17 18777 1 1 10 LEU HA   H   7.622   4.717  -6.443 1.00 . A 1 . 10 LEU HA   1 1 
       17 18778 1 1 10 LEU HB2  H   7.201   2.983  -4.429 1.00 . A 1 . 10 LEU HB2  1 1 
       17 18779 1 1 10 LEU HB3  H   5.965   3.480  -5.565 1.00 . A 1 . 10 LEU HB3  1 1 
       17 18780 1 1 10 LEU HD11 H   6.014  -0.321  -4.951 1.00 . A 1 . 10 LEU HD11 1 1 
       17 18781 1 1 10 LEU HD12 H   5.193   1.127  -4.368 1.00 . A 1 . 10 LEU HD12 1 1 
       17 18782 1 1 10 LEU HD13 H   6.844   0.783  -3.853 1.00 . A 1 . 10 LEU HD13 1 1 
       17 18783 1 1 10 LEU HD21 H   5.888   0.488  -7.570 1.00 . A 1 . 10 LEU HD21 1 1 
       17 18784 1 1 10 LEU HD22 H   5.900   2.248  -7.704 1.00 . A 1 . 10 LEU HD22 1 1 
       17 18785 1 1 10 LEU HD23 H   4.703   1.448  -6.682 1.00 . A 1 . 10 LEU HD23 1 1 
       17 18786 1 1 10 LEU HG   H   7.618   1.058  -6.152 1.00 . A 1 . 10 LEU HG   1 1 
       17 18787 1 1 10 LEU N    N   8.142   3.093  -7.595 1.00 . A 1 . 10 LEU N    1 1 
       17 18788 1 1 10 LEU O    O   9.384   3.268  -4.408 1.00 . A 1 . 10 LEU O    1 1 
       17 18789 1 1 11 GLU C    C  11.937   3.257  -4.692 1.00 . A 1 . 11 GLU C    1 1 
       17 18790 1 1 11 GLU CA   C  11.637   4.436  -5.608 1.00 . A 1 . 11 GLU CA   1 1 
       17 18791 1 1 11 GLU CB   C  11.765   5.747  -4.845 1.00 . A 1 . 11 GLU CB   1 1 
       17 18792 1 1 11 GLU CD   C  13.411   7.323  -3.751 1.00 . A 1 . 11 GLU CD   1 1 
       17 18793 1 1 11 GLU CG   C  13.068   5.882  -4.073 1.00 . A 1 . 11 GLU CG   1 1 
       17 18794 1 1 11 GLU H    H  10.150   4.683  -7.083 1.00 . A 1 . 11 GLU H    1 1 
       17 18795 1 1 11 GLU HA   H  12.349   4.432  -6.419 1.00 . A 1 . 11 GLU HA   1 1 
       17 18796 1 1 11 GLU HB2  H  11.703   6.562  -5.550 1.00 . A 1 . 11 GLU HB2  1 1 
       17 18797 1 1 11 GLU HB3  H  10.945   5.820  -4.151 1.00 . A 1 . 11 GLU HB3  1 1 
       17 18798 1 1 11 GLU HG2  H  12.982   5.333  -3.148 1.00 . A 1 . 11 GLU HG2  1 1 
       17 18799 1 1 11 GLU HG3  H  13.866   5.461  -4.667 1.00 . A 1 . 11 GLU HG3  1 1 
       17 18800 1 1 11 GLU N    N  10.302   4.323  -6.187 1.00 . A 1 . 11 GLU N    1 1 
       17 18801 1 1 11 GLU O    O  11.968   3.393  -3.469 1.00 . A 1 . 11 GLU O    1 1 
       17 18802 1 1 11 GLU OE1  O  12.774   7.896  -2.841 1.00 . A 1 . 11 GLU OE1  1 1 
       17 18803 1 1 11 GLU OE2  O  14.316   7.879  -4.408 1.00 . A 1 . 11 GLU OE2  1 1 
       17 18804 1 1 12 GLN C    C  11.230   0.462  -3.696 1.00 . A 1 . 12 GLN C    1 1 
       17 18805 1 1 12 GLN CA   C  12.428   0.886  -4.545 1.00 . A 1 . 12 GLN CA   1 1 
       17 18806 1 1 12 GLN CB   C  13.669   1.072  -3.663 1.00 . A 1 . 12 GLN CB   1 1 
       17 18807 1 1 12 GLN CD   C  15.330  -0.436  -2.500 1.00 . A 1 . 12 GLN CD   1 1 
       17 18808 1 1 12 GLN CG   C  14.695  -0.039  -3.819 1.00 . A 1 . 12 GLN CG   1 1 
       17 18809 1 1 12 GLN H    H  12.097   2.064  -6.285 1.00 . A 1 . 12 GLN H    1 1 
       17 18810 1 1 12 GLN HA   H  12.623   0.114  -5.255 1.00 . A 1 . 12 GLN HA   1 1 
       17 18811 1 1 12 GLN HB2  H  14.143   2.007  -3.922 1.00 . A 1 . 12 GLN HB2  1 1 
       17 18812 1 1 12 GLN HB3  H  13.367   1.107  -2.628 1.00 . A 1 . 12 GLN HB3  1 1 
       17 18813 1 1 12 GLN HE21 H  13.546  -0.897  -1.753 1.00 . A 1 . 12 GLN HE21 1 1 
       17 18814 1 1 12 GLN HE22 H  14.887  -1.126  -0.689 1.00 . A 1 . 12 GLN HE22 1 1 
       17 18815 1 1 12 GLN HG2  H  14.208  -0.905  -4.241 1.00 . A 1 . 12 GLN HG2  1 1 
       17 18816 1 1 12 GLN HG3  H  15.473   0.298  -4.489 1.00 . A 1 . 12 GLN HG3  1 1 
       17 18817 1 1 12 GLN N    N  12.143   2.102  -5.298 1.00 . A 1 . 12 GLN N    1 1 
       17 18818 1 1 12 GLN NE2  N  14.504  -0.863  -1.552 1.00 . A 1 . 12 GLN NE2  1 1 
       17 18819 1 1 12 GLN O    O  10.475  -0.433  -4.077 1.00 . A 1 . 12 GLN O    1 1 
       17 18820 1 1 12 GLN OE1  O  16.547  -0.361  -2.336 1.00 . A 1 . 12 GLN OE1  1 1 
       17 18821 1 1 13 GLY C    C   9.384   2.009  -0.996 1.00 . A 1 . 13 GLY C    1 1 
       17 18822 1 1 13 GLY CA   C   9.957   0.779  -1.665 1.00 . A 1 . 13 GLY CA   1 1 
       17 18823 1 1 13 GLY H    H  11.695   1.808  -2.297 1.00 . A 1 . 13 GLY H    1 1 
       17 18824 1 1 13 GLY HA2  H   9.180   0.297  -2.240 1.00 . A 1 . 13 GLY HA2  1 1 
       17 18825 1 1 13 GLY HA3  H  10.305   0.096  -0.904 1.00 . A 1 . 13 GLY HA3  1 1 
       17 18826 1 1 13 GLY N    N  11.063   1.105  -2.548 1.00 . A 1 . 13 GLY N    1 1 
       17 18827 1 1 13 GLY O    O   8.894   1.947   0.132 1.00 . A 1 . 13 GLY O    1 1 
       17 18828 1 1 14 GLU C    C   7.453   4.315  -0.893 1.00 . A 1 . 14 GLU C    1 1 
       17 18829 1 1 14 GLU CA   C   8.951   4.398  -1.185 1.00 . A 1 . 14 GLU CA   1 1 
       17 18830 1 1 14 GLU CB   C   9.273   5.500  -2.183 1.00 . A 1 . 14 GLU CB   1 1 
       17 18831 1 1 14 GLU CD   C  10.641   6.784  -0.491 1.00 . A 1 . 14 GLU CD   1 1 
       17 18832 1 1 14 GLU CG   C  10.593   6.189  -1.885 1.00 . A 1 . 14 GLU CG   1 1 
       17 18833 1 1 14 GLU H    H   9.861   3.109  -2.589 1.00 . A 1 . 14 GLU H    1 1 
       17 18834 1 1 14 GLU HA   H   9.468   4.604  -0.261 1.00 . A 1 . 14 GLU HA   1 1 
       17 18835 1 1 14 GLU HB2  H   9.335   5.065  -3.173 1.00 . A 1 . 14 GLU HB2  1 1 
       17 18836 1 1 14 GLU HB3  H   8.489   6.235  -2.168 1.00 . A 1 . 14 GLU HB3  1 1 
       17 18837 1 1 14 GLU HG2  H  11.388   5.461  -1.979 1.00 . A 1 . 14 GLU HG2  1 1 
       17 18838 1 1 14 GLU HG3  H  10.745   6.977  -2.604 1.00 . A 1 . 14 GLU HG3  1 1 
       17 18839 1 1 14 GLU N    N   9.454   3.132  -1.698 1.00 . A 1 . 14 GLU N    1 1 
       17 18840 1 1 14 GLU O    O   6.990   4.791   0.143 1.00 . A 1 . 14 GLU O    1 1 
       17 18841 1 1 14 GLU OE1  O   9.705   7.528  -0.131 1.00 . A 1 . 14 GLU OE1  1 1 
       17 18842 1 1 14 GLU OE2  O  11.615   6.506   0.240 1.00 . A 1 . 14 GLU OE2  1 1 
       17 18843 1 1 15 ASP C    C   4.423   4.537  -2.318 1.00 . A 1 . 15 ASP C    1 1 
       17 18844 1 1 15 ASP CA   C   5.269   3.452  -1.661 1.00 . A 1 . 15 ASP CA   1 1 
       17 18845 1 1 15 ASP CB   C   4.865   3.322  -0.188 1.00 . A 1 . 15 ASP CB   1 1 
       17 18846 1 1 15 ASP CG   C   5.768   2.378   0.583 1.00 . A 1 . 15 ASP CG   1 1 
       17 18847 1 1 15 ASP H    H   7.168   3.309  -2.584 1.00 . A 1 . 15 ASP H    1 1 
       17 18848 1 1 15 ASP HA   H   5.045   2.517  -2.151 1.00 . A 1 . 15 ASP HA   1 1 
       17 18849 1 1 15 ASP HB2  H   4.909   4.296   0.278 1.00 . A 1 . 15 ASP HB2  1 1 
       17 18850 1 1 15 ASP HB3  H   3.853   2.949  -0.132 1.00 . A 1 . 15 ASP HB3  1 1 
       17 18851 1 1 15 ASP N    N   6.718   3.670  -1.800 1.00 . A 1 . 15 ASP N    1 1 
       17 18852 1 1 15 ASP O    O   3.305   4.788  -1.875 1.00 . A 1 . 15 ASP O    1 1 
       17 18853 1 1 15 ASP OD1  O   5.874   1.200   0.183 1.00 . A 1 . 15 ASP OD1  1 1 
       17 18854 1 1 15 ASP OD2  O   6.367   2.817   1.587 1.00 . A 1 . 15 ASP OD2  1 1 
       17 18855 1 1 16 CYS C    C   5.133   7.107  -4.888 1.00 . A 1 . 16 CYS C    1 1 
       17 18856 1 1 16 CYS CA   C   4.193   6.189  -4.120 1.00 . A 1 . 16 CYS CA   1 1 
       17 18857 1 1 16 CYS CB   C   3.315   7.025  -3.181 1.00 . A 1 . 16 CYS CB   1 1 
       17 18858 1 1 16 CYS H    H   5.827   4.888  -3.705 1.00 . A 1 . 16 CYS H    1 1 
       17 18859 1 1 16 CYS HA   H   3.560   5.692  -4.830 1.00 . A 1 . 16 CYS HA   1 1 
       17 18860 1 1 16 CYS HB2  H   3.702   6.940  -2.178 1.00 . A 1 . 16 CYS HB2  1 1 
       17 18861 1 1 16 CYS HB3  H   3.354   8.060  -3.488 1.00 . A 1 . 16 CYS HB3  1 1 
       17 18862 1 1 16 CYS N    N   4.936   5.152  -3.387 1.00 . A 1 . 16 CYS N    1 1 
       17 18863 1 1 16 CYS O    O   5.722   8.020  -4.316 1.00 . A 1 . 16 CYS O    1 1 
       17 18864 1 1 16 CYS SG   S   1.557   6.525  -3.133 1.00 . A 1 . 16 CYS SG   1 1 
       17 18865 1 1 17 ASP C    C   5.576   7.828  -8.441 1.00 . A 1 . 17 ASP C    1 1 
       17 18866 1 1 17 ASP CA   C   6.132   7.684  -7.028 1.00 . A 1 . 17 ASP CA   1 1 
       17 18867 1 1 17 ASP CB   C   7.534   7.077  -7.095 1.00 . A 1 . 17 ASP CB   1 1 
       17 18868 1 1 17 ASP CG   C   8.498   7.932  -7.894 1.00 . A 1 . 17 ASP CG   1 1 
       17 18869 1 1 17 ASP H    H   4.763   6.125  -6.592 1.00 . A 1 . 17 ASP H    1 1 
       17 18870 1 1 17 ASP HA   H   6.198   8.663  -6.580 1.00 . A 1 . 17 ASP HA   1 1 
       17 18871 1 1 17 ASP HB2  H   7.923   6.967  -6.094 1.00 . A 1 . 17 ASP HB2  1 1 
       17 18872 1 1 17 ASP HB3  H   7.474   6.107  -7.564 1.00 . A 1 . 17 ASP HB3  1 1 
       17 18873 1 1 17 ASP N    N   5.263   6.866  -6.189 1.00 . A 1 . 17 ASP N    1 1 
       17 18874 1 1 17 ASP O    O   4.743   7.037  -8.883 1.00 . A 1 . 17 ASP O    1 1 
       17 18875 1 1 17 ASP OD1  O   8.435   9.172  -7.768 1.00 . A 1 . 17 ASP OD1  1 1 
       17 18876 1 1 17 ASP OD2  O   9.311   7.361  -8.650 1.00 . A 1 . 17 ASP OD2  1 1 
       17 18877 1 1 18 CYS C    C   6.900   9.285 -11.395 1.00 . A 1 . 18 CYS C    1 1 
       17 18878 1 1 18 CYS CA   C   5.665   9.104 -10.520 1.00 . A 1 . 18 CYS CA   1 1 
       17 18879 1 1 18 CYS CB   C   4.801  10.364 -10.602 1.00 . A 1 . 18 CYS CB   1 1 
       17 18880 1 1 18 CYS H    H   6.743   9.416  -8.733 1.00 . A 1 . 18 CYS H    1 1 
       17 18881 1 1 18 CYS HA   H   5.095   8.259 -10.876 1.00 . A 1 . 18 CYS HA   1 1 
       17 18882 1 1 18 CYS HB2  H   5.317  11.179 -10.122 1.00 . A 1 . 18 CYS HB2  1 1 
       17 18883 1 1 18 CYS HB3  H   4.648  10.609 -11.641 1.00 . A 1 . 18 CYS HB3  1 1 
       17 18884 1 1 18 CYS N    N   6.070   8.839  -9.146 1.00 . A 1 . 18 CYS N    1 1 
       17 18885 1 1 18 CYS O    O   7.907   9.832 -10.946 1.00 . A 1 . 18 CYS O    1 1 
       17 18886 1 1 18 CYS SG   S   3.162  10.213  -9.820 1.00 . A 1 . 18 CYS SG   1 1 
       17 18887 1 1 19 GLY C    C   8.552  10.361 -13.512 1.00 . A 1 . 19 GLY C    1 1 
       17 18888 1 1 19 GLY CA   C   7.950   8.967 -13.549 1.00 . A 1 . 19 GLY CA   1 1 
       17 18889 1 1 19 GLY H    H   5.997   8.405 -12.949 1.00 . A 1 . 19 GLY H    1 1 
       17 18890 1 1 19 GLY HA2  H   8.709   8.250 -13.273 1.00 . A 1 . 19 GLY HA2  1 1 
       17 18891 1 1 19 GLY HA3  H   7.618   8.757 -14.555 1.00 . A 1 . 19 GLY HA3  1 1 
       17 18892 1 1 19 GLY N    N   6.822   8.831 -12.642 1.00 . A 1 . 19 GLY N    1 1 
       17 18893 1 1 19 GLY O    O   9.769  10.518 -13.416 1.00 . A 1 . 19 GLY O    1 1 
       17 18894 1 1 20 SER C    C   7.200  13.603 -12.669 1.00 . A 1 . 20 SER C    1 1 
       17 18895 1 1 20 SER CA   C   8.133  12.760 -13.542 1.00 . A 1 . 20 SER CA   1 1 
       17 18896 1 1 20 SER CB   C   8.184  13.338 -14.958 1.00 . A 1 . 20 SER CB   1 1 
       17 18897 1 1 20 SER H    H   6.733  11.177 -13.646 1.00 . A 1 . 20 SER H    1 1 
       17 18898 1 1 20 SER HA   H   9.125  12.780 -13.119 1.00 . A 1 . 20 SER HA   1 1 
       17 18899 1 1 20 SER HB2  H   7.434  12.856 -15.568 1.00 . A 1 . 20 SER HB2  1 1 
       17 18900 1 1 20 SER HB3  H   7.988  14.399 -14.918 1.00 . A 1 . 20 SER HB3  1 1 
       17 18901 1 1 20 SER HG   H  10.074  13.784 -15.215 1.00 . A 1 . 20 SER HG   1 1 
       17 18902 1 1 20 SER N    N   7.691  11.371 -13.578 1.00 . A 1 . 20 SER N    1 1 
       17 18903 1 1 20 SER O    O   5.996  13.658 -12.916 1.00 . A 1 . 20 SER O    1 1 
       17 18904 1 1 20 SER OG   O   9.455  13.130 -15.548 1.00 . A 1 . 20 SER OG   1 1 
       17 18905 1 1 21 PRO C    C   5.960  16.013 -11.483 1.00 . A 1 . 21 PRO C    1 1 
       17 18906 1 1 21 PRO CA   C   6.937  15.111 -10.732 1.00 . A 1 . 21 PRO CA   1 1 
       17 18907 1 1 21 PRO CB   C   7.988  15.951 -10.011 1.00 . A 1 . 21 PRO CB   1 1 
       17 18908 1 1 21 PRO CD   C   9.165  14.268 -11.249 1.00 . A 1 . 21 PRO CD   1 1 
       17 18909 1 1 21 PRO CG   C   9.205  15.092  -9.989 1.00 . A 1 . 21 PRO CG   1 1 
       17 18910 1 1 21 PRO HA   H   6.395  14.514 -10.014 1.00 . A 1 . 21 PRO HA   1 1 
       17 18911 1 1 21 PRO HB2  H   8.159  16.867 -10.558 1.00 . A 1 . 21 PRO HB2  1 1 
       17 18912 1 1 21 PRO HB3  H   7.649  16.179  -9.012 1.00 . A 1 . 21 PRO HB3  1 1 
       17 18913 1 1 21 PRO HD2  H   9.771  14.724 -12.017 1.00 . A 1 . 21 PRO HD2  1 1 
       17 18914 1 1 21 PRO HD3  H   9.503  13.262 -11.048 1.00 . A 1 . 21 PRO HD3  1 1 
       17 18915 1 1 21 PRO HG2  H  10.090  15.711  -9.975 1.00 . A 1 . 21 PRO HG2  1 1 
       17 18916 1 1 21 PRO HG3  H   9.183  14.449  -9.121 1.00 . A 1 . 21 PRO HG3  1 1 
       17 18917 1 1 21 PRO N    N   7.739  14.274 -11.631 1.00 . A 1 . 21 PRO N    1 1 
       17 18918 1 1 21 PRO O    O   4.907  16.375 -10.958 1.00 . A 1 . 21 PRO O    1 1 
       17 18919 1 1 22 ALA C    C   4.394  16.408 -14.243 1.00 . A 1 . 22 ALA C    1 1 
       17 18920 1 1 22 ALA CA   C   5.465  17.227 -13.534 1.00 . A 1 . 22 ALA CA   1 1 
       17 18921 1 1 22 ALA CB   C   6.306  17.989 -14.547 1.00 . A 1 . 22 ALA CB   1 1 
       17 18922 1 1 22 ALA H    H   7.162  16.049 -13.081 1.00 . A 1 . 22 ALA H    1 1 
       17 18923 1 1 22 ALA HA   H   4.986  17.944 -12.884 1.00 . A 1 . 22 ALA HA   1 1 
       17 18924 1 1 22 ALA HB1  H   7.164  17.394 -14.824 1.00 . A 1 . 22 ALA HB1  1 1 
       17 18925 1 1 22 ALA HB2  H   6.639  18.920 -14.111 1.00 . A 1 . 22 ALA HB2  1 1 
       17 18926 1 1 22 ALA HB3  H   5.713  18.195 -15.426 1.00 . A 1 . 22 ALA HB3  1 1 
       17 18927 1 1 22 ALA N    N   6.313  16.371 -12.714 1.00 . A 1 . 22 ALA N    1 1 
       17 18928 1 1 22 ALA O    O   3.299  16.900 -14.517 1.00 . A 1 . 22 ALA O    1 1 
       17 18929 1 1 23 ASN C    C   3.246  13.211 -14.214 1.00 . A 1 . 23 ASN C    1 1 
       17 18930 1 1 23 ASN CA   C   3.781  14.253 -15.193 1.00 . A 1 . 23 ASN CA   1 1 
       17 18931 1 1 23 ASN CB   C   4.460  13.560 -16.376 1.00 . A 1 . 23 ASN CB   1 1 
       17 18932 1 1 23 ASN CG   C   3.477  13.184 -17.467 1.00 . A 1 . 23 ASN CG   1 1 
       17 18933 1 1 23 ASN H    H   5.599  14.814 -14.273 1.00 . A 1 . 23 ASN H    1 1 
       17 18934 1 1 23 ASN HA   H   2.957  14.846 -15.557 1.00 . A 1 . 23 ASN HA   1 1 
       17 18935 1 1 23 ASN HB2  H   5.200  14.223 -16.797 1.00 . A 1 . 23 ASN HB2  1 1 
       17 18936 1 1 23 ASN HB3  H   4.945  12.660 -16.027 1.00 . A 1 . 23 ASN HB3  1 1 
       17 18937 1 1 23 ASN HD21 H   4.506  14.247 -18.795 1.00 . A 1 . 23 ASN HD21 1 1 
       17 18938 1 1 23 ASN HD22 H   3.099  13.450 -19.401 1.00 . A 1 . 23 ASN HD22 1 1 
       17 18939 1 1 23 ASN N    N   4.715  15.150 -14.526 1.00 . A 1 . 23 ASN N    1 1 
       17 18940 1 1 23 ASN ND2  N   3.718  13.677 -18.676 1.00 . A 1 . 23 ASN ND2  1 1 
       17 18941 1 1 23 ASN O    O   2.787  12.142 -14.617 1.00 . A 1 . 23 ASN O    1 1 
       17 18942 1 1 23 ASN OD1  O   2.512  12.459 -17.226 1.00 . A 1 . 23 ASN OD1  1 1 
       17 18943 1 1 24 CYS C    C   1.341  12.421 -11.992 1.00 . A 1 . 24 CYS C    1 1 
       17 18944 1 1 24 CYS CA   C   2.843  12.634 -11.884 1.00 . A 1 . 24 CYS CA   1 1 
       17 18945 1 1 24 CYS CB   C   3.205  13.188 -10.507 1.00 . A 1 . 24 CYS CB   1 1 
       17 18946 1 1 24 CYS H    H   3.688  14.395 -12.670 1.00 . A 1 . 24 CYS H    1 1 
       17 18947 1 1 24 CYS HA   H   3.335  11.688 -12.020 1.00 . A 1 . 24 CYS HA   1 1 
       17 18948 1 1 24 CYS HB2  H   4.269  13.368 -10.471 1.00 . A 1 . 24 CYS HB2  1 1 
       17 18949 1 1 24 CYS HB3  H   2.683  14.121 -10.356 1.00 . A 1 . 24 CYS HB3  1 1 
       17 18950 1 1 24 CYS N    N   3.313  13.533 -12.926 1.00 . A 1 . 24 CYS N    1 1 
       17 18951 1 1 24 CYS O    O   0.553  13.114 -11.347 1.00 . A 1 . 24 CYS O    1 1 
       17 18952 1 1 24 CYS SG   S   2.783  12.083  -9.118 1.00 . A 1 . 24 CYS SG   1 1 
       17 18953 1 1 25 GLN C    C  -0.982  10.217 -11.922 1.00 . A 1 . 25 GLN C    1 1 
       17 18954 1 1 25 GLN CA   C  -0.453  11.137 -13.022 1.00 . A 1 . 25 GLN CA   1 1 
       17 18955 1 1 25 GLN CB   C  -0.650  10.481 -14.390 1.00 . A 1 . 25 GLN CB   1 1 
       17 18956 1 1 25 GLN CD   C   0.321   8.769 -15.973 1.00 . A 1 . 25 GLN CD   1 1 
       17 18957 1 1 25 GLN CG   C   0.051   9.139 -14.528 1.00 . A 1 . 25 GLN CG   1 1 
       17 18958 1 1 25 GLN H    H   1.639  10.947 -13.298 1.00 . A 1 . 25 GLN H    1 1 
       17 18959 1 1 25 GLN HA   H  -1.007  12.063 -12.996 1.00 . A 1 . 25 GLN HA   1 1 
       17 18960 1 1 25 GLN HB2  H  -1.707  10.329 -14.555 1.00 . A 1 . 25 GLN HB2  1 1 
       17 18961 1 1 25 GLN HB3  H  -0.267  11.143 -15.153 1.00 . A 1 . 25 GLN HB3  1 1 
       17 18962 1 1 25 GLN HE21 H   0.620   6.872 -15.457 1.00 . A 1 . 25 GLN HE21 1 1 
       17 18963 1 1 25 GLN HE22 H   0.781   7.226 -17.140 1.00 . A 1 . 25 GLN HE22 1 1 
       17 18964 1 1 25 GLN HG2  H   0.993   9.184 -14.003 1.00 . A 1 . 25 GLN HG2  1 1 
       17 18965 1 1 25 GLN HG3  H  -0.571   8.375 -14.086 1.00 . A 1 . 25 GLN HG3  1 1 
       17 18966 1 1 25 GLN N    N   0.956  11.456 -12.815 1.00 . A 1 . 25 GLN N    1 1 
       17 18967 1 1 25 GLN NE2  N   0.602   7.494 -16.215 1.00 . A 1 . 25 GLN NE2  1 1 
       17 18968 1 1 25 GLN O    O  -1.688   9.246 -12.197 1.00 . A 1 . 25 GLN O    1 1 
       17 18969 1 1 25 GLN OE1  O   0.276   9.619 -16.863 1.00 . A 1 . 25 GLN OE1  1 1 
       17 18970 1 1 26 ASP C    C  -1.479  10.662  -8.380 1.00 . A 1 . 26 ASP C    1 1 
       17 18971 1 1 26 ASP CA   C  -1.094   9.745  -9.536 1.00 . A 1 . 26 ASP CA   1 1 
       17 18972 1 1 26 ASP CB   C   0.002   8.773  -9.095 1.00 . A 1 . 26 ASP CB   1 1 
       17 18973 1 1 26 ASP CG   C  -0.543   7.395  -8.773 1.00 . A 1 . 26 ASP CG   1 1 
       17 18974 1 1 26 ASP H    H  -0.090  11.321 -10.514 1.00 . A 1 . 26 ASP H    1 1 
       17 18975 1 1 26 ASP HA   H  -1.964   9.183  -9.841 1.00 . A 1 . 26 ASP HA   1 1 
       17 18976 1 1 26 ASP HB2  H   0.728   8.675  -9.888 1.00 . A 1 . 26 ASP HB2  1 1 
       17 18977 1 1 26 ASP HB3  H   0.488   9.163  -8.213 1.00 . A 1 . 26 ASP HB3  1 1 
       17 18978 1 1 26 ASP N    N  -0.646  10.534 -10.675 1.00 . A 1 . 26 ASP N    1 1 
       17 18979 1 1 26 ASP O    O  -0.627  11.093  -7.605 1.00 . A 1 . 26 ASP O    1 1 
       17 18980 1 1 26 ASP OD1  O  -1.609   7.315  -8.126 1.00 . A 1 . 26 ASP OD1  1 1 
       17 18981 1 1 26 ASP OD2  O   0.096   6.397  -9.167 1.00 . A 1 . 26 ASP OD2  1 1 
       17 18982 1 1 27 ARG C    C  -3.050  11.221  -5.844 1.00 . A 1 . 27 ARG C    1 1 
       17 18983 1 1 27 ARG CA   C  -3.269  11.834  -7.225 1.00 . A 1 . 27 ARG CA   1 1 
       17 18984 1 1 27 ARG CB   C  -4.755  12.118  -7.443 1.00 . A 1 . 27 ARG CB   1 1 
       17 18985 1 1 27 ARG CD   C  -4.903  14.539  -6.790 1.00 . A 1 . 27 ARG CD   1 1 
       17 18986 1 1 27 ARG CG   C  -5.335  13.120  -6.460 1.00 . A 1 . 27 ARG CG   1 1 
       17 18987 1 1 27 ARG CZ   C  -5.038  16.779  -5.772 1.00 . A 1 . 27 ARG CZ   1 1 
       17 18988 1 1 27 ARG H    H  -3.398  10.590  -8.931 1.00 . A 1 . 27 ARG H    1 1 
       17 18989 1 1 27 ARG HA   H  -2.725  12.764  -7.281 1.00 . A 1 . 27 ARG HA   1 1 
       17 18990 1 1 27 ARG HB2  H  -4.889  12.505  -8.443 1.00 . A 1 . 27 ARG HB2  1 1 
       17 18991 1 1 27 ARG HB3  H  -5.303  11.193  -7.349 1.00 . A 1 . 27 ARG HB3  1 1 
       17 18992 1 1 27 ARG HD2  H  -3.850  14.534  -7.033 1.00 . A 1 . 27 ARG HD2  1 1 
       17 18993 1 1 27 ARG HD3  H  -5.466  14.884  -7.645 1.00 . A 1 . 27 ARG HD3  1 1 
       17 18994 1 1 27 ARG HE   H  -5.355  15.062  -4.806 1.00 . A 1 . 27 ARG HE   1 1 
       17 18995 1 1 27 ARG HG2  H  -6.413  13.065  -6.498 1.00 . A 1 . 27 ARG HG2  1 1 
       17 18996 1 1 27 ARG HG3  H  -4.995  12.872  -5.465 1.00 . A 1 . 27 ARG HG3  1 1 
       17 18997 1 1 27 ARG HH11 H  -4.565  16.780  -7.738 1.00 . A 1 . 27 ARG HH11 1 1 
       17 18998 1 1 27 ARG HH12 H  -4.666  18.343  -6.998 1.00 . A 1 . 27 ARG HH12 1 1 
       17 18999 1 1 27 ARG HH21 H  -5.490  17.116  -3.831 1.00 . A 1 . 27 ARG HH21 1 1 
       17 19000 1 1 27 ARG HH22 H  -5.191  18.533  -4.780 1.00 . A 1 . 27 ARG HH22 1 1 
       17 19001 1 1 27 ARG N    N  -2.768  10.961  -8.278 1.00 . A 1 . 27 ARG N    1 1 
       17 19002 1 1 27 ARG NE   N  -5.127  15.455  -5.674 1.00 . A 1 . 27 ARG NE   1 1 
       17 19003 1 1 27 ARG NH1  N  -4.731  17.347  -6.931 1.00 . A 1 . 27 ARG NH1  1 1 
       17 19004 1 1 27 ARG NH2  N  -5.258  17.538  -4.707 1.00 . A 1 . 27 ARG NH2  1 1 
       17 19005 1 1 27 ARG O    O  -3.058  11.928  -4.836 1.00 . A 1 . 27 ARG O    1 1 
       17 19006 1 1 28 CYS C    C  -1.147   8.948  -4.300 1.00 . A 1 . 28 CYS C    1 1 
       17 19007 1 1 28 CYS CA   C  -2.635   9.211  -4.539 1.00 . A 1 . 28 CYS CA   1 1 
       17 19008 1 1 28 CYS CB   C  -3.416   7.895  -4.518 1.00 . A 1 . 28 CYS CB   1 1 
       17 19009 1 1 28 CYS H    H  -2.860   9.393  -6.636 1.00 . A 1 . 28 CYS H    1 1 
       17 19010 1 1 28 CYS HA   H  -3.003   9.846  -3.747 1.00 . A 1 . 28 CYS HA   1 1 
       17 19011 1 1 28 CYS HB2  H  -3.281   7.388  -5.462 1.00 . A 1 . 28 CYS HB2  1 1 
       17 19012 1 1 28 CYS HB3  H  -3.037   7.271  -3.722 1.00 . A 1 . 28 CYS HB3  1 1 
       17 19013 1 1 28 CYS N    N  -2.855   9.907  -5.801 1.00 . A 1 . 28 CYS N    1 1 
       17 19014 1 1 28 CYS O    O  -0.752   8.525  -3.213 1.00 . A 1 . 28 CYS O    1 1 
       17 19015 1 1 28 CYS SG   S  -5.208   8.107  -4.254 1.00 . A 1 . 28 CYS SG   1 1 
       17 19016 1 1 29 CYS C    C   1.881  10.189  -5.776 1.00 . A 1 . 29 CYS C    1 1 
       17 19017 1 1 29 CYS CA   C   1.118   9.002  -5.202 1.00 . A 1 . 29 CYS CA   1 1 
       17 19018 1 1 29 CYS CB   C   1.538   7.723  -5.926 1.00 . A 1 . 29 CYS CB   1 1 
       17 19019 1 1 29 CYS H    H  -0.690   9.547  -6.156 1.00 . A 1 . 29 CYS H    1 1 
       17 19020 1 1 29 CYS HA   H   1.359   8.911  -4.154 1.00 . A 1 . 29 CYS HA   1 1 
       17 19021 1 1 29 CYS HB2  H   1.083   7.708  -6.905 1.00 . A 1 . 29 CYS HB2  1 1 
       17 19022 1 1 29 CYS HB3  H   2.613   7.718  -6.036 1.00 . A 1 . 29 CYS HB3  1 1 
       17 19023 1 1 29 CYS N    N  -0.323   9.207  -5.315 1.00 . A 1 . 29 CYS N    1 1 
       17 19024 1 1 29 CYS O    O   1.683  10.563  -6.930 1.00 . A 1 . 29 CYS O    1 1 
       17 19025 1 1 29 CYS SG   S   1.060   6.188  -5.073 1.00 . A 1 . 29 CYS SG   1 1 
       17 19026 1 1 30 ASN C    C   5.024  11.567  -5.500 1.00 . A 1 . 30 ASN C    1 1 
       17 19027 1 1 30 ASN CA   C   3.544  11.923  -5.400 1.00 . A 1 . 30 ASN CA   1 1 
       17 19028 1 1 30 ASN CB   C   3.347  13.096  -4.435 1.00 . A 1 . 30 ASN CB   1 1 
       17 19029 1 1 30 ASN CG   C   4.174  14.310  -4.814 1.00 . A 1 . 30 ASN CG   1 1 
       17 19030 1 1 30 ASN H    H   2.868  10.431  -4.052 1.00 . A 1 . 30 ASN H    1 1 
       17 19031 1 1 30 ASN HA   H   3.196  12.216  -6.379 1.00 . A 1 . 30 ASN HA   1 1 
       17 19032 1 1 30 ASN HB2  H   2.306  13.381  -4.435 1.00 . A 1 . 30 ASN HB2  1 1 
       17 19033 1 1 30 ASN HB3  H   3.630  12.786  -3.441 1.00 . A 1 . 30 ASN HB3  1 1 
       17 19034 1 1 30 ASN HD21 H   4.642  14.616  -2.906 1.00 . A 1 . 30 ASN HD21 1 1 
       17 19035 1 1 30 ASN HD22 H   5.308  15.743  -4.033 1.00 . A 1 . 30 ASN HD22 1 1 
       17 19036 1 1 30 ASN N    N   2.753  10.777  -4.965 1.00 . A 1 . 30 ASN N    1 1 
       17 19037 1 1 30 ASN ND2  N   4.768  14.955  -3.817 1.00 . A 1 . 30 ASN ND2  1 1 
       17 19038 1 1 30 ASN O    O   5.602  11.008  -4.564 1.00 . A 1 . 30 ASN O    1 1 
       17 19039 1 1 30 ASN OD1  O   4.277  14.663  -5.989 1.00 . A 1 . 30 ASN OD1  1 1 
       17 19040 1 1 31 ALA C    C   7.911  12.581  -6.052 1.00 . A 1 . 31 ALA C    1 1 
       17 19041 1 1 31 ALA CA   C   7.047  11.629  -6.864 1.00 . A 1 . 31 ALA CA   1 1 
       17 19042 1 1 31 ALA CB   C   7.385  11.756  -8.341 1.00 . A 1 . 31 ALA CB   1 1 
       17 19043 1 1 31 ALA H    H   5.113  12.346  -7.346 1.00 . A 1 . 31 ALA H    1 1 
       17 19044 1 1 31 ALA HA   H   7.250  10.614  -6.554 1.00 . A 1 . 31 ALA HA   1 1 
       17 19045 1 1 31 ALA HB1  H   6.603  11.305  -8.928 1.00 . A 1 . 31 ALA HB1  1 1 
       17 19046 1 1 31 ALA HB2  H   8.321  11.255  -8.541 1.00 . A 1 . 31 ALA HB2  1 1 
       17 19047 1 1 31 ALA HB3  H   7.474  12.800  -8.601 1.00 . A 1 . 31 ALA HB3  1 1 
       17 19048 1 1 31 ALA N    N   5.631  11.900  -6.640 1.00 . A 1 . 31 ALA N    1 1 
       17 19049 1 1 31 ALA O    O   8.886  12.173  -5.421 1.00 . A 1 . 31 ALA O    1 1 
       17 19050 1 1 32 ALA C    C   8.502  14.463  -3.883 1.00 . A 1 . 32 ALA C    1 1 
       17 19051 1 1 32 ALA CA   C   8.268  14.884  -5.332 1.00 . A 1 . 32 ALA CA   1 1 
       17 19052 1 1 32 ALA CB   C   7.512  16.204  -5.384 1.00 . A 1 . 32 ALA CB   1 1 
       17 19053 1 1 32 ALA H    H   6.747  14.114  -6.592 1.00 . A 1 . 32 ALA H    1 1 
       17 19054 1 1 32 ALA HA   H   9.224  15.025  -5.815 1.00 . A 1 . 32 ALA HA   1 1 
       17 19055 1 1 32 ALA HB1  H   7.944  16.836  -6.145 1.00 . A 1 . 32 ALA HB1  1 1 
       17 19056 1 1 32 ALA HB2  H   7.580  16.696  -4.425 1.00 . A 1 . 32 ALA HB2  1 1 
       17 19057 1 1 32 ALA HB3  H   6.475  16.015  -5.618 1.00 . A 1 . 32 ALA HB3  1 1 
       17 19058 1 1 32 ALA N    N   7.538  13.857  -6.070 1.00 . A 1 . 32 ALA N    1 1 
       17 19059 1 1 32 ALA O    O   9.429  14.940  -3.229 1.00 . A 1 . 32 ALA O    1 1 
       17 19060 1 1 33 THR C    C   8.069  11.579  -2.025 1.00 . A 1 . 33 THR C    1 1 
       17 19061 1 1 33 THR CA   C   7.769  13.070  -2.026 1.00 . A 1 . 33 THR CA   1 1 
       17 19062 1 1 33 THR CB   C   6.467  13.328  -1.262 1.00 . A 1 . 33 THR CB   1 1 
       17 19063 1 1 33 THR CG2  C   5.327  12.421  -1.691 1.00 . A 1 . 33 THR CG2  1 1 
       17 19064 1 1 33 THR H    H   6.940  13.215  -3.962 1.00 . A 1 . 33 THR H    1 1 
       17 19065 1 1 33 THR HA   H   8.577  13.595  -1.542 1.00 . A 1 . 33 THR HA   1 1 
       17 19066 1 1 33 THR HB   H   6.159  14.349  -1.431 1.00 . A 1 . 33 THR HB   1 1 
       17 19067 1 1 33 THR HG1  H   7.128  13.904   0.490 1.00 . A 1 . 33 THR HG1  1 1 
       17 19068 1 1 33 THR HG21 H   5.382  11.488  -1.148 1.00 . A 1 . 33 THR HG21 1 1 
       17 19069 1 1 33 THR HG22 H   5.403  12.223  -2.750 1.00 . A 1 . 33 THR HG22 1 1 
       17 19070 1 1 33 THR HG23 H   4.384  12.903  -1.482 1.00 . A 1 . 33 THR HG23 1 1 
       17 19071 1 1 33 THR N    N   7.656  13.563  -3.391 1.00 . A 1 . 33 THR N    1 1 
       17 19072 1 1 33 THR O    O   8.636  11.046  -1.072 1.00 . A 1 . 33 THR O    1 1 
       17 19073 1 1 33 THR OG1  O   6.659  13.147   0.130 1.00 . A 1 . 33 THR OG1  1 1 
       17 19074 1 1 34 CYS C    C   7.080   8.770  -2.108 1.00 . A 1 . 34 CYS C    1 1 
       17 19075 1 1 34 CYS CA   C   7.848   9.477  -3.214 1.00 . A 1 . 34 CYS CA   1 1 
       17 19076 1 1 34 CYS CB   C   9.334   9.123  -3.169 1.00 . A 1 . 34 CYS CB   1 1 
       17 19077 1 1 34 CYS H    H   7.192  11.385  -3.811 1.00 . A 1 . 34 CYS H    1 1 
       17 19078 1 1 34 CYS HA   H   7.442   9.173  -4.166 1.00 . A 1 . 34 CYS HA   1 1 
       17 19079 1 1 34 CYS HB2  H   9.909  10.029  -3.045 1.00 . A 1 . 34 CYS HB2  1 1 
       17 19080 1 1 34 CYS HB3  H   9.518   8.467  -2.332 1.00 . A 1 . 34 CYS HB3  1 1 
       17 19081 1 1 34 CYS N    N   7.656  10.907  -3.094 1.00 . A 1 . 34 CYS N    1 1 
       17 19082 1 1 34 CYS O    O   7.574   7.838  -1.479 1.00 . A 1 . 34 CYS O    1 1 
       17 19083 1 1 34 CYS SG   S   9.928   8.288  -4.676 1.00 . A 1 . 34 CYS SG   1 1 
       17 19084 1 1 35 LYS C    C   3.537   9.095  -1.110 1.00 . A 1 . 35 LYS C    1 1 
       17 19085 1 1 35 LYS CA   C   4.984   8.681  -0.855 1.00 . A 1 . 35 LYS CA   1 1 
       17 19086 1 1 35 LYS CB   C   5.405   9.159   0.541 1.00 . A 1 . 35 LYS CB   1 1 
       17 19087 1 1 35 LYS CD   C   7.206   9.348   2.283 1.00 . A 1 . 35 LYS CD   1 1 
       17 19088 1 1 35 LYS CE   C   6.719   8.280   3.249 1.00 . A 1 . 35 LYS CE   1 1 
       17 19089 1 1 35 LYS CG   C   6.885   8.984   0.842 1.00 . A 1 . 35 LYS CG   1 1 
       17 19090 1 1 35 LYS H    H   5.530   9.989  -2.427 1.00 . A 1 . 35 LYS H    1 1 
       17 19091 1 1 35 LYS HA   H   5.061   7.601  -0.902 1.00 . A 1 . 35 LYS HA   1 1 
       17 19092 1 1 35 LYS HB2  H   5.166  10.207   0.635 1.00 . A 1 . 35 LYS HB2  1 1 
       17 19093 1 1 35 LYS HB3  H   4.844   8.605   1.280 1.00 . A 1 . 35 LYS HB3  1 1 
       17 19094 1 1 35 LYS HD2  H   8.275   9.453   2.388 1.00 . A 1 . 35 LYS HD2  1 1 
       17 19095 1 1 35 LYS HD3  H   6.724  10.285   2.523 1.00 . A 1 . 35 LYS HD3  1 1 
       17 19096 1 1 35 LYS HE2  H   5.930   7.715   2.774 1.00 . A 1 . 35 LYS HE2  1 1 
       17 19097 1 1 35 LYS HE3  H   7.542   7.621   3.482 1.00 . A 1 . 35 LYS HE3  1 1 
       17 19098 1 1 35 LYS HG2  H   7.158   7.954   0.674 1.00 . A 1 . 35 LYS HG2  1 1 
       17 19099 1 1 35 LYS HG3  H   7.454   9.624   0.184 1.00 . A 1 . 35 LYS HG3  1 1 
       17 19100 1 1 35 LYS HZ1  H   5.482   8.241   4.932 1.00 . A 1 . 35 LYS HZ1  1 1 
       17 19101 1 1 35 LYS HZ2  H   5.759   9.794   4.322 1.00 . A 1 . 35 LYS HZ2  1 1 
       17 19102 1 1 35 LYS HZ3  H   6.972   9.000   5.193 1.00 . A 1 . 35 LYS HZ3  1 1 
       17 19103 1 1 35 LYS N    N   5.857   9.240  -1.881 1.00 . A 1 . 35 LYS N    1 1 
       17 19104 1 1 35 LYS NZ   N   6.197   8.870   4.512 1.00 . A 1 . 35 LYS NZ   1 1 
       17 19105 1 1 35 LYS O    O   3.268   9.972  -1.931 1.00 . A 1 . 35 LYS O    1 1 
       17 19106 1 1 36 LEU C    C   0.911  10.236  -0.278 1.00 . A 1 . 36 LEU C    1 1 
       17 19107 1 1 36 LEU CA   C   1.191   8.762  -0.549 1.00 . A 1 . 36 LEU CA   1 1 
       17 19108 1 1 36 LEU CB   C   0.364   7.892   0.400 1.00 . A 1 . 36 LEU CB   1 1 
       17 19109 1 1 36 LEU CD1  C   0.464   5.584   1.378 1.00 . A 1 . 36 LEU CD1  1 1 
       17 19110 1 1 36 LEU CD2  C  -0.839   5.996  -0.716 1.00 . A 1 . 36 LEU CD2  1 1 
       17 19111 1 1 36 LEU CG   C   0.387   6.393   0.093 1.00 . A 1 . 36 LEU CG   1 1 
       17 19112 1 1 36 LEU H    H   2.888   7.773   0.234 1.00 . A 1 . 36 LEU H    1 1 
       17 19113 1 1 36 LEU HA   H   0.907   8.538  -1.566 1.00 . A 1 . 36 LEU HA   1 1 
       17 19114 1 1 36 LEU HB2  H   0.736   8.040   1.404 1.00 . A 1 . 36 LEU HB2  1 1 
       17 19115 1 1 36 LEU HB3  H  -0.661   8.229   0.361 1.00 . A 1 . 36 LEU HB3  1 1 
       17 19116 1 1 36 LEU HD11 H   0.357   4.534   1.150 1.00 . A 1 . 36 LEU HD11 1 1 
       17 19117 1 1 36 LEU HD12 H  -0.330   5.890   2.044 1.00 . A 1 . 36 LEU HD12 1 1 
       17 19118 1 1 36 LEU HD13 H   1.418   5.754   1.854 1.00 . A 1 . 36 LEU HD13 1 1 
       17 19119 1 1 36 LEU HD21 H  -0.788   6.452  -1.694 1.00 . A 1 . 36 LEU HD21 1 1 
       17 19120 1 1 36 LEU HD22 H  -1.730   6.333  -0.208 1.00 . A 1 . 36 LEU HD22 1 1 
       17 19121 1 1 36 LEU HD23 H  -0.869   4.922  -0.821 1.00 . A 1 . 36 LEU HD23 1 1 
       17 19122 1 1 36 LEU HG   H   1.264   6.167  -0.496 1.00 . A 1 . 36 LEU HG   1 1 
       17 19123 1 1 36 LEU N    N   2.611   8.461  -0.403 1.00 . A 1 . 36 LEU N    1 1 
       17 19124 1 1 36 LEU O    O   1.371  10.793   0.720 1.00 . A 1 . 36 LEU O    1 1 
       17 19125 1 1 37 THR C    C  -1.275  12.459   0.030 1.00 . A 1 . 37 THR C    1 1 
       17 19126 1 1 37 THR CA   C  -0.193  12.272  -1.031 1.00 . A 1 . 37 THR CA   1 1 
       17 19127 1 1 37 THR CB   C  -0.672  12.836  -2.370 1.00 . A 1 . 37 THR CB   1 1 
       17 19128 1 1 37 THR CG2  C   0.187  12.411  -3.542 1.00 . A 1 . 37 THR CG2  1 1 
       17 19129 1 1 37 THR H    H  -0.185  10.362  -1.944 1.00 . A 1 . 37 THR H    1 1 
       17 19130 1 1 37 THR HA   H   0.695  12.803  -0.722 1.00 . A 1 . 37 THR HA   1 1 
       17 19131 1 1 37 THR HB   H  -0.655  13.915  -2.322 1.00 . A 1 . 37 THR HB   1 1 
       17 19132 1 1 37 THR HG1  H  -2.613  12.970  -2.142 1.00 . A 1 . 37 THR HG1  1 1 
       17 19133 1 1 37 THR HG21 H  -0.270  11.568  -4.037 1.00 . A 1 . 37 THR HG21 1 1 
       17 19134 1 1 37 THR HG22 H   1.168  12.131  -3.186 1.00 . A 1 . 37 THR HG22 1 1 
       17 19135 1 1 37 THR HG23 H   0.278  13.232  -4.238 1.00 . A 1 . 37 THR HG23 1 1 
       17 19136 1 1 37 THR N    N   0.153  10.862  -1.172 1.00 . A 1 . 37 THR N    1 1 
       17 19137 1 1 37 THR O    O  -2.047  11.541   0.308 1.00 . A 1 . 37 THR O    1 1 
       17 19138 1 1 37 THR OG1  O  -2.000  12.424  -2.640 1.00 . A 1 . 37 THR OG1  1 1 
       17 19139 1 1 38 PRO C    C  -3.768  13.670   1.192 1.00 . A 1 . 38 PRO C    1 1 
       17 19140 1 1 38 PRO CA   C  -2.348  13.956   1.668 1.00 . A 1 . 38 PRO CA   1 1 
       17 19141 1 1 38 PRO CB   C  -2.163  15.457   1.941 1.00 . A 1 . 38 PRO CB   1 1 
       17 19142 1 1 38 PRO CD   C  -0.480  14.809   0.371 1.00 . A 1 . 38 PRO CD   1 1 
       17 19143 1 1 38 PRO CG   C  -1.324  15.967   0.815 1.00 . A 1 . 38 PRO CG   1 1 
       17 19144 1 1 38 PRO HA   H  -2.158  13.397   2.573 1.00 . A 1 . 38 PRO HA   1 1 
       17 19145 1 1 38 PRO HB2  H  -3.128  15.942   1.963 1.00 . A 1 . 38 PRO HB2  1 1 
       17 19146 1 1 38 PRO HB3  H  -1.667  15.592   2.891 1.00 . A 1 . 38 PRO HB3  1 1 
       17 19147 1 1 38 PRO HD2  H  -0.251  14.888  -0.681 1.00 . A 1 . 38 PRO HD2  1 1 
       17 19148 1 1 38 PRO HD3  H   0.426  14.752   0.956 1.00 . A 1 . 38 PRO HD3  1 1 
       17 19149 1 1 38 PRO HG2  H  -1.958  16.300   0.007 1.00 . A 1 . 38 PRO HG2  1 1 
       17 19150 1 1 38 PRO HG3  H  -0.698  16.776   1.161 1.00 . A 1 . 38 PRO HG3  1 1 
       17 19151 1 1 38 PRO N    N  -1.351  13.656   0.637 1.00 . A 1 . 38 PRO N    1 1 
       17 19152 1 1 38 PRO O    O  -4.258  14.300   0.254 1.00 . A 1 . 38 PRO O    1 1 
       17 19153 1 1 39 GLY C    C  -5.909  10.889   1.108 1.00 . A 1 . 39 GLY C    1 1 
       17 19154 1 1 39 GLY CA   C  -5.779  12.355   1.471 1.00 . A 1 . 39 GLY CA   1 1 
       17 19155 1 1 39 GLY H    H  -3.979  12.244   2.580 1.00 . A 1 . 39 GLY H    1 1 
       17 19156 1 1 39 GLY HA2  H  -6.436  12.570   2.300 1.00 . A 1 . 39 GLY HA2  1 1 
       17 19157 1 1 39 GLY HA3  H  -6.079  12.953   0.623 1.00 . A 1 . 39 GLY HA3  1 1 
       17 19158 1 1 39 GLY N    N  -4.422  12.713   1.842 1.00 . A 1 . 39 GLY N    1 1 
       17 19159 1 1 39 GLY O    O  -6.973  10.292   1.277 1.00 . A 1 . 39 GLY O    1 1 
       17 19160 1 1 40 SER C    C  -3.863   8.102   1.103 1.00 . A 1 . 40 SER C    1 1 
       17 19161 1 1 40 SER CA   C  -4.816   8.902   0.221 1.00 . A 1 . 40 SER CA   1 1 
       17 19162 1 1 40 SER CB   C  -4.413   8.757  -1.248 1.00 . A 1 . 40 SER CB   1 1 
       17 19163 1 1 40 SER H    H  -4.006  10.836   0.498 1.00 . A 1 . 40 SER H    1 1 
       17 19164 1 1 40 SER HA   H  -5.817   8.517   0.350 1.00 . A 1 . 40 SER HA   1 1 
       17 19165 1 1 40 SER HB2  H  -4.580   7.739  -1.567 1.00 . A 1 . 40 SER HB2  1 1 
       17 19166 1 1 40 SER HB3  H  -5.010   9.426  -1.850 1.00 . A 1 . 40 SER HB3  1 1 
       17 19167 1 1 40 SER HG   H  -2.540   8.264  -1.544 1.00 . A 1 . 40 SER HG   1 1 
       17 19168 1 1 40 SER N    N  -4.823  10.307   0.608 1.00 . A 1 . 40 SER N    1 1 
       17 19169 1 1 40 SER O    O  -2.783   8.575   1.454 1.00 . A 1 . 40 SER O    1 1 
       17 19170 1 1 40 SER OG   O  -3.044   9.074  -1.434 1.00 . A 1 . 40 SER OG   1 1 
       17 19171 1 1 41 GLN C    C  -2.954   4.810   1.529 1.00 . A 1 . 41 GLN C    1 1 
       17 19172 1 1 41 GLN CA   C  -3.454   6.025   2.305 1.00 . A 1 . 41 GLN CA   1 1 
       17 19173 1 1 41 GLN CB   C  -4.253   5.570   3.527 1.00 . A 1 . 41 GLN CB   1 1 
       17 19174 1 1 41 GLN CD   C  -2.760   6.572   5.302 1.00 . A 1 . 41 GLN CD   1 1 
       17 19175 1 1 41 GLN CG   C  -4.154   6.522   4.707 1.00 . A 1 . 41 GLN CG   1 1 
       17 19176 1 1 41 GLN H    H  -5.144   6.567   1.150 1.00 . A 1 . 41 GLN H    1 1 
       17 19177 1 1 41 GLN HA   H  -2.602   6.599   2.637 1.00 . A 1 . 41 GLN HA   1 1 
       17 19178 1 1 41 GLN HB2  H  -5.293   5.481   3.250 1.00 . A 1 . 41 GLN HB2  1 1 
       17 19179 1 1 41 GLN HB3  H  -3.889   4.603   3.841 1.00 . A 1 . 41 GLN HB3  1 1 
       17 19180 1 1 41 GLN HE21 H  -2.242   8.009   4.029 1.00 . A 1 . 41 GLN HE21 1 1 
       17 19181 1 1 41 GLN HE22 H  -1.012   7.503   5.132 1.00 . A 1 . 41 GLN HE22 1 1 
       17 19182 1 1 41 GLN HG2  H  -4.423   7.515   4.377 1.00 . A 1 . 41 GLN HG2  1 1 
       17 19183 1 1 41 GLN HG3  H  -4.845   6.200   5.473 1.00 . A 1 . 41 GLN HG3  1 1 
       17 19184 1 1 41 GLN N    N  -4.272   6.889   1.460 1.00 . A 1 . 41 GLN N    1 1 
       17 19185 1 1 41 GLN NE2  N  -1.920   7.450   4.767 1.00 . A 1 . 41 GLN NE2  1 1 
       17 19186 1 1 41 GLN O    O  -1.894   4.264   1.831 1.00 . A 1 . 41 GLN O    1 1 
       17 19187 1 1 41 GLN OE1  O  -2.442   5.829   6.231 1.00 . A 1 . 41 GLN OE1  1 1 
       17 19188 1 1 42 CYS C    C  -3.161   3.625  -1.742 1.00 . A 1 . 42 CYS C    1 1 
       17 19189 1 1 42 CYS CA   C  -3.358   3.234  -0.281 1.00 . A 1 . 42 CYS CA   1 1 
       17 19190 1 1 42 CYS CB   C  -4.424   2.138  -0.163 1.00 . A 1 . 42 CYS CB   1 1 
       17 19191 1 1 42 CYS H    H  -4.561   4.861   0.339 1.00 . A 1 . 42 CYS H    1 1 
       17 19192 1 1 42 CYS HA   H  -2.425   2.839   0.100 1.00 . A 1 . 42 CYS HA   1 1 
       17 19193 1 1 42 CYS HB2  H  -3.928   1.184  -0.090 1.00 . A 1 . 42 CYS HB2  1 1 
       17 19194 1 1 42 CYS HB3  H  -4.995   2.305   0.739 1.00 . A 1 . 42 CYS HB3  1 1 
       17 19195 1 1 42 CYS N    N  -3.725   4.388   0.531 1.00 . A 1 . 42 CYS N    1 1 
       17 19196 1 1 42 CYS O    O  -3.362   4.775  -2.131 1.00 . A 1 . 42 CYS O    1 1 
       17 19197 1 1 42 CYS SG   S  -5.605   2.041  -1.556 1.00 . A 1 . 42 CYS SG   1 1 
       17 19198 1 1 43 ASN C    C  -2.076   1.508  -4.581 1.00 . A 1 . 43 ASN C    1 1 
       17 19199 1 1 43 ASN CA   C  -2.558   2.820  -3.968 1.00 . A 1 . 43 ASN CA   1 1 
       17 19200 1 1 43 ASN CB   C  -1.547   3.940  -4.223 1.00 . A 1 . 43 ASN CB   1 1 
       17 19201 1 1 43 ASN CG   C  -1.227   4.107  -5.697 1.00 . A 1 . 43 ASN CG   1 1 
       17 19202 1 1 43 ASN H    H  -2.651   1.750  -2.152 1.00 . A 1 . 43 ASN H    1 1 
       17 19203 1 1 43 ASN HA   H  -3.503   3.087  -4.417 1.00 . A 1 . 43 ASN HA   1 1 
       17 19204 1 1 43 ASN HB2  H  -1.955   4.872  -3.856 1.00 . A 1 . 43 ASN HB2  1 1 
       17 19205 1 1 43 ASN HB3  H  -0.631   3.719  -3.696 1.00 . A 1 . 43 ASN HB3  1 1 
       17 19206 1 1 43 ASN HD21 H   0.483   3.120  -5.463 1.00 . A 1 . 43 ASN HD21 1 1 
       17 19207 1 1 43 ASN HD22 H   0.149   3.674  -7.065 1.00 . A 1 . 43 ASN HD22 1 1 
       17 19208 1 1 43 ASN N    N  -2.779   2.640  -2.539 1.00 . A 1 . 43 ASN N    1 1 
       17 19209 1 1 43 ASN ND2  N  -0.083   3.580  -6.117 1.00 . A 1 . 43 ASN ND2  1 1 
       17 19210 1 1 43 ASN O    O  -2.368   1.201  -5.737 1.00 . A 1 . 43 ASN O    1 1 
       17 19211 1 1 43 ASN OD1  O  -2.000   4.702  -6.448 1.00 . A 1 . 43 ASN OD1  1 1 
       17 19212 1 1 44 TYR C    C  -0.585  -1.443  -2.985 1.00 . A 1 . 44 TYR C    1 1 
       17 19213 1 1 44 TYR CA   C  -0.834  -0.558  -4.208 1.00 . A 1 . 44 TYR CA   1 1 
       17 19214 1 1 44 TYR CB   C   0.450  -0.372  -5.034 1.00 . A 1 . 44 TYR CB   1 1 
       17 19215 1 1 44 TYR CD1  C   1.896  -2.311  -4.310 1.00 . A 1 . 44 TYR CD1  1 1 
       17 19216 1 1 44 TYR CD2  C   2.671  -0.102  -3.863 1.00 . A 1 . 44 TYR CD2  1 1 
       17 19217 1 1 44 TYR CE1  C   3.028  -2.834  -3.720 1.00 . A 1 . 44 TYR CE1  1 1 
       17 19218 1 1 44 TYR CE2  C   3.808  -0.617  -3.271 1.00 . A 1 . 44 TYR CE2  1 1 
       17 19219 1 1 44 TYR CG   C   1.698  -0.939  -4.391 1.00 . A 1 . 44 TYR CG   1 1 
       17 19220 1 1 44 TYR CZ   C   3.982  -1.984  -3.202 1.00 . A 1 . 44 TYR CZ   1 1 
       17 19221 1 1 44 TYR H    H  -1.165   1.034  -2.868 1.00 . A 1 . 44 TYR H    1 1 
       17 19222 1 1 44 TYR HA   H  -1.587  -1.025  -4.826 1.00 . A 1 . 44 TYR HA   1 1 
       17 19223 1 1 44 TYR HB2  H   0.325  -0.859  -5.989 1.00 . A 1 . 44 TYR HB2  1 1 
       17 19224 1 1 44 TYR HB3  H   0.611   0.684  -5.196 1.00 . A 1 . 44 TYR HB3  1 1 
       17 19225 1 1 44 TYR HD1  H   1.147  -2.974  -4.717 1.00 . A 1 . 44 TYR HD1  1 1 
       17 19226 1 1 44 TYR HD2  H   2.532   0.967  -3.918 1.00 . A 1 . 44 TYR HD2  1 1 
       17 19227 1 1 44 TYR HE1  H   3.160  -3.903  -3.666 1.00 . A 1 . 44 TYR HE1  1 1 
       17 19228 1 1 44 TYR HE2  H   4.554   0.051  -2.865 1.00 . A 1 . 44 TYR HE2  1 1 
       17 19229 1 1 44 TYR HH   H   4.870  -2.976  -1.815 1.00 . A 1 . 44 TYR HH   1 1 
       17 19230 1 1 44 TYR N    N  -1.350   0.733  -3.781 1.00 . A 1 . 44 TYR N    1 1 
       17 19231 1 1 44 TYR O    O   0.203  -1.093  -2.107 1.00 . A 1 . 44 TYR O    1 1 
       17 19232 1 1 44 TYR OH   O   5.113  -2.501  -2.613 1.00 . A 1 . 44 TYR OH   1 1 
       17 19233 1 1 45 GLY C    C  -2.397  -4.166  -1.399 1.00 . A 1 . 45 GLY C    1 1 
       17 19234 1 1 45 GLY CA   C  -1.100  -3.488  -1.805 1.00 . A 1 . 45 GLY CA   1 1 
       17 19235 1 1 45 GLY H    H  -1.880  -2.813  -3.655 1.00 . A 1 . 45 GLY H    1 1 
       17 19236 1 1 45 GLY HA2  H  -0.380  -4.247  -2.072 1.00 . A 1 . 45 GLY HA2  1 1 
       17 19237 1 1 45 GLY HA3  H  -0.719  -2.930  -0.963 1.00 . A 1 . 45 GLY HA3  1 1 
       17 19238 1 1 45 GLY N    N  -1.264  -2.584  -2.930 1.00 . A 1 . 45 GLY N    1 1 
       17 19239 1 1 45 GLY O    O  -3.481  -3.752  -1.810 1.00 . A 1 . 45 GLY O    1 1 
       17 19240 1 1 46 GLU C    C  -4.414  -5.102   0.654 1.00 . A 1 . 46 GLU C    1 1 
       17 19241 1 1 46 GLU CA   C  -3.433  -5.975  -0.123 1.00 . A 1 . 46 GLU CA   1 1 
       17 19242 1 1 46 GLU CB   C  -2.963  -7.119   0.775 1.00 . A 1 . 46 GLU CB   1 1 
       17 19243 1 1 46 GLU CD   C  -1.897  -8.321  -1.174 1.00 . A 1 . 46 GLU CD   1 1 
       17 19244 1 1 46 GLU CG   C  -2.787  -8.441   0.048 1.00 . A 1 . 46 GLU CG   1 1 
       17 19245 1 1 46 GLU H    H  -1.381  -5.492  -0.306 1.00 . A 1 . 46 GLU H    1 1 
       17 19246 1 1 46 GLU HA   H  -3.934  -6.389  -0.985 1.00 . A 1 . 46 GLU HA   1 1 
       17 19247 1 1 46 GLU HB2  H  -2.015  -6.844   1.216 1.00 . A 1 . 46 GLU HB2  1 1 
       17 19248 1 1 46 GLU HB3  H  -3.686  -7.261   1.565 1.00 . A 1 . 46 GLU HB3  1 1 
       17 19249 1 1 46 GLU HG2  H  -2.344  -9.153   0.728 1.00 . A 1 . 46 GLU HG2  1 1 
       17 19250 1 1 46 GLU HG3  H  -3.757  -8.797  -0.263 1.00 . A 1 . 46 GLU HG3  1 1 
       17 19251 1 1 46 GLU N    N  -2.276  -5.215  -0.592 1.00 . A 1 . 46 GLU N    1 1 
       17 19252 1 1 46 GLU O    O  -5.625  -5.174   0.446 1.00 . A 1 . 46 GLU O    1 1 
       17 19253 1 1 46 GLU OE1  O  -2.428  -8.037  -2.269 1.00 . A 1 . 46 GLU OE1  1 1 
       17 19254 1 1 46 GLU OE2  O  -0.671  -8.511  -1.037 1.00 . A 1 . 46 GLU OE2  1 1 
       17 19255 1 1 47 CYS C    C  -5.305  -2.273   1.604 1.00 . A 1 . 47 CYS C    1 1 
       17 19256 1 1 47 CYS CA   C  -4.705  -3.430   2.399 1.00 . A 1 . 47 CYS CA   1 1 
       17 19257 1 1 47 CYS CB   C  -3.869  -2.889   3.556 1.00 . A 1 . 47 CYS CB   1 1 
       17 19258 1 1 47 CYS H    H  -2.912  -4.302   1.694 1.00 . A 1 . 47 CYS H    1 1 
       17 19259 1 1 47 CYS HA   H  -5.512  -4.026   2.803 1.00 . A 1 . 47 CYS HA   1 1 
       17 19260 1 1 47 CYS HB2  H  -2.834  -2.873   3.262 1.00 . A 1 . 47 CYS HB2  1 1 
       17 19261 1 1 47 CYS HB3  H  -4.191  -1.883   3.786 1.00 . A 1 . 47 CYS HB3  1 1 
       17 19262 1 1 47 CYS N    N  -3.883  -4.299   1.565 1.00 . A 1 . 47 CYS N    1 1 
       17 19263 1 1 47 CYS O    O  -6.236  -1.614   2.066 1.00 . A 1 . 47 CYS O    1 1 
       17 19264 1 1 47 CYS SG   S  -3.989  -3.873   5.080 1.00 . A 1 . 47 CYS SG   1 1 
       17 19265 1 1 48 CYS C    C  -6.659  -1.170  -0.934 1.00 . A 1 . 48 CYS C    1 1 
       17 19266 1 1 48 CYS CA   C  -5.249  -0.918  -0.406 1.00 . A 1 . 48 CYS CA   1 1 
       17 19267 1 1 48 CYS CB   C  -4.296  -0.688  -1.579 1.00 . A 1 . 48 CYS CB   1 1 
       17 19268 1 1 48 CYS H    H  -4.011  -2.548   0.101 1.00 . A 1 . 48 CYS H    1 1 
       17 19269 1 1 48 CYS HA   H  -5.268  -0.034   0.206 1.00 . A 1 . 48 CYS HA   1 1 
       17 19270 1 1 48 CYS HB2  H  -3.336  -0.373  -1.198 1.00 . A 1 . 48 CYS HB2  1 1 
       17 19271 1 1 48 CYS HB3  H  -4.176  -1.613  -2.123 1.00 . A 1 . 48 CYS HB3  1 1 
       17 19272 1 1 48 CYS N    N  -4.765  -2.012   0.419 1.00 . A 1 . 48 CYS N    1 1 
       17 19273 1 1 48 CYS O    O  -6.939  -2.202  -1.543 1.00 . A 1 . 48 CYS O    1 1 
       17 19274 1 1 48 CYS SG   S  -4.867   0.578  -2.756 1.00 . A 1 . 48 CYS SG   1 1 
       17 19275 1 1 49 ASP C    C  -9.482   1.143  -1.349 1.00 . A 1 . 49 ASP C    1 1 
       17 19276 1 1 49 ASP CA   C  -8.917  -0.263  -1.158 1.00 . A 1 . 49 ASP CA   1 1 
       17 19277 1 1 49 ASP CB   C  -9.772  -1.043  -0.157 1.00 . A 1 . 49 ASP CB   1 1 
       17 19278 1 1 49 ASP CG   C -10.859  -1.854  -0.834 1.00 . A 1 . 49 ASP CG   1 1 
       17 19279 1 1 49 ASP H    H  -7.238   0.604  -0.221 1.00 . A 1 . 49 ASP H    1 1 
       17 19280 1 1 49 ASP HA   H  -8.929  -0.774  -2.109 1.00 . A 1 . 49 ASP HA   1 1 
       17 19281 1 1 49 ASP HB2  H  -9.139  -1.717   0.399 1.00 . A 1 . 49 ASP HB2  1 1 
       17 19282 1 1 49 ASP HB3  H -10.239  -0.348   0.526 1.00 . A 1 . 49 ASP HB3  1 1 
       17 19283 1 1 49 ASP N    N  -7.535  -0.194  -0.704 1.00 . A 1 . 49 ASP N    1 1 
       17 19284 1 1 49 ASP O    O  -9.702   1.871  -0.381 1.00 . A 1 . 49 ASP O    1 1 
       17 19285 1 1 49 ASP OD1  O -10.595  -2.411  -1.921 1.00 . A 1 . 49 ASP OD1  1 1 
       17 19286 1 1 49 ASP OD2  O -11.974  -1.934  -0.277 1.00 . A 1 . 49 ASP OD2  1 1 
       17 19287 1 1 50 GLN C    C  -9.252   3.941  -2.523 1.00 . A 1 . 50 GLN C    1 1 
       17 19288 1 1 50 GLN CA   C -10.238   2.846  -2.924 1.00 . A 1 . 50 GLN CA   1 1 
       17 19289 1 1 50 GLN CB   C -11.579   3.065  -2.220 1.00 . A 1 . 50 GLN CB   1 1 
       17 19290 1 1 50 GLN CD   C -12.136   5.318  -3.218 1.00 . A 1 . 50 GLN CD   1 1 
       17 19291 1 1 50 GLN CG   C -12.570   3.876  -3.039 1.00 . A 1 . 50 GLN CG   1 1 
       17 19292 1 1 50 GLN H    H  -9.504   0.901  -3.335 1.00 . A 1 . 50 GLN H    1 1 
       17 19293 1 1 50 GLN HA   H -10.391   2.891  -3.992 1.00 . A 1 . 50 GLN HA   1 1 
       17 19294 1 1 50 GLN HB2  H -12.023   2.103  -2.008 1.00 . A 1 . 50 GLN HB2  1 1 
       17 19295 1 1 50 GLN HB3  H -11.404   3.583  -1.289 1.00 . A 1 . 50 GLN HB3  1 1 
       17 19296 1 1 50 GLN HE21 H -11.546   4.935  -5.078 1.00 . A 1 . 50 GLN HE21 1 1 
       17 19297 1 1 50 GLN HE22 H -11.328   6.563  -4.541 1.00 . A 1 . 50 GLN HE22 1 1 
       17 19298 1 1 50 GLN HG2  H -12.669   3.423  -4.013 1.00 . A 1 . 50 GLN HG2  1 1 
       17 19299 1 1 50 GLN HG3  H -13.527   3.863  -2.537 1.00 . A 1 . 50 GLN HG3  1 1 
       17 19300 1 1 50 GLN N    N  -9.706   1.523  -2.605 1.00 . A 1 . 50 GLN N    1 1 
       17 19301 1 1 50 GLN NE2  N -11.618   5.637  -4.398 1.00 . A 1 . 50 GLN NE2  1 1 
       17 19302 1 1 50 GLN O    O  -9.637   4.958  -1.946 1.00 . A 1 . 50 GLN O    1 1 
       17 19303 1 1 50 GLN OE1  O -12.264   6.135  -2.306 1.00 . A 1 . 50 GLN OE1  1 1 
       17 19304 1 1 51 CYS C    C  -6.868   4.932  -0.989 1.00 . A 1 . 51 CYS C    1 1 
       17 19305 1 1 51 CYS CA   C  -6.928   4.683  -2.497 1.00 . A 1 . 51 CYS CA   1 1 
       17 19306 1 1 51 CYS CB   C  -7.145   6.002  -3.242 1.00 . A 1 . 51 CYS CB   1 1 
       17 19307 1 1 51 CYS H    H  -7.733   2.887  -3.284 1.00 . A 1 . 51 CYS H    1 1 
       17 19308 1 1 51 CYS HA   H  -5.986   4.261  -2.813 1.00 . A 1 . 51 CYS HA   1 1 
       17 19309 1 1 51 CYS HB2  H  -8.145   6.021  -3.644 1.00 . A 1 . 51 CYS HB2  1 1 
       17 19310 1 1 51 CYS HB3  H  -7.023   6.822  -2.551 1.00 . A 1 . 51 CYS HB3  1 1 
       17 19311 1 1 51 CYS N    N  -7.977   3.721  -2.829 1.00 . A 1 . 51 CYS N    1 1 
       17 19312 1 1 51 CYS O    O  -6.327   5.942  -0.539 1.00 . A 1 . 51 CYS O    1 1 
       17 19313 1 1 51 CYS SG   S  -5.986   6.268  -4.624 1.00 . A 1 . 51 CYS SG   1 1 
       17 19314 1 1 52 ARG C    C  -7.230   2.735   1.876 1.00 . A 1 . 52 ARG C    1 1 
       17 19315 1 1 52 ARG CA   C  -7.421   4.109   1.240 1.00 . A 1 . 52 ARG CA   1 1 
       17 19316 1 1 52 ARG CB   C  -8.730   4.734   1.726 1.00 . A 1 . 52 ARG CB   1 1 
       17 19317 1 1 52 ARG CD   C  -8.348   6.930   2.885 1.00 . A 1 . 52 ARG CD   1 1 
       17 19318 1 1 52 ARG CG   C  -8.606   5.443   3.065 1.00 . A 1 . 52 ARG CG   1 1 
       17 19319 1 1 52 ARG CZ   C  -8.059   8.900   4.337 1.00 . A 1 . 52 ARG CZ   1 1 
       17 19320 1 1 52 ARG H    H  -7.829   3.212  -0.631 1.00 . A 1 . 52 ARG H    1 1 
       17 19321 1 1 52 ARG HA   H  -6.597   4.745   1.527 1.00 . A 1 . 52 ARG HA   1 1 
       17 19322 1 1 52 ARG HB2  H  -9.067   5.452   0.993 1.00 . A 1 . 52 ARG HB2  1 1 
       17 19323 1 1 52 ARG HB3  H  -9.473   3.956   1.823 1.00 . A 1 . 52 ARG HB3  1 1 
       17 19324 1 1 52 ARG HD2  H  -7.527   7.059   2.195 1.00 . A 1 . 52 ARG HD2  1 1 
       17 19325 1 1 52 ARG HD3  H  -9.236   7.390   2.478 1.00 . A 1 . 52 ARG HD3  1 1 
       17 19326 1 1 52 ARG HE   H  -7.737   7.011   4.895 1.00 . A 1 . 52 ARG HE   1 1 
       17 19327 1 1 52 ARG HG2  H  -9.524   5.311   3.618 1.00 . A 1 . 52 ARG HG2  1 1 
       17 19328 1 1 52 ARG HG3  H  -7.786   5.007   3.616 1.00 . A 1 . 52 ARG HG3  1 1 
       17 19329 1 1 52 ARG HH11 H  -8.671   9.327   2.457 1.00 . A 1 . 52 ARG HH11 1 1 
       17 19330 1 1 52 ARG HH12 H  -8.460  10.695   3.497 1.00 . A 1 . 52 ARG HH12 1 1 
       17 19331 1 1 52 ARG HH21 H  -7.460   8.809   6.265 1.00 . A 1 . 52 ARG HH21 1 1 
       17 19332 1 1 52 ARG HH22 H  -7.773  10.402   5.659 1.00 . A 1 . 52 ARG HH22 1 1 
       17 19333 1 1 52 ARG N    N  -7.419   3.999  -0.214 1.00 . A 1 . 52 ARG N    1 1 
       17 19334 1 1 52 ARG NE   N  -8.012   7.583   4.148 1.00 . A 1 . 52 ARG NE   1 1 
       17 19335 1 1 52 ARG NH1  N  -8.427   9.707   3.349 1.00 . A 1 . 52 ARG NH1  1 1 
       17 19336 1 1 52 ARG NH2  N  -7.738   9.412   5.517 1.00 . A 1 . 52 ARG NH2  1 1 
       17 19337 1 1 52 ARG O    O  -7.855   1.759   1.461 1.00 . A 1 . 52 ARG O    1 1 
       17 19338 1 1 53 PHE C    C  -7.365   0.784   4.111 1.00 . A 1 . 53 PHE C    1 1 
       17 19339 1 1 53 PHE CA   C  -6.090   1.394   3.556 1.00 . A 1 . 53 PHE CA   1 1 
       17 19340 1 1 53 PHE CB   C  -5.077   1.582   4.688 1.00 . A 1 . 53 PHE CB   1 1 
       17 19341 1 1 53 PHE CD1  C  -3.213   1.106   3.082 1.00 . A 1 . 53 PHE CD1  1 1 
       17 19342 1 1 53 PHE CD2  C  -2.800   2.612   4.883 1.00 . A 1 . 53 PHE CD2  1 1 
       17 19343 1 1 53 PHE CE1  C  -1.923   1.277   2.635 1.00 . A 1 . 53 PHE CE1  1 1 
       17 19344 1 1 53 PHE CE2  C  -1.503   2.788   4.440 1.00 . A 1 . 53 PHE CE2  1 1 
       17 19345 1 1 53 PHE CG   C  -3.668   1.770   4.208 1.00 . A 1 . 53 PHE CG   1 1 
       17 19346 1 1 53 PHE CZ   C  -1.063   2.119   3.313 1.00 . A 1 . 53 PHE CZ   1 1 
       17 19347 1 1 53 PHE H    H  -5.884   3.467   3.165 1.00 . A 1 . 53 PHE H    1 1 
       17 19348 1 1 53 PHE HA   H  -5.677   0.715   2.827 1.00 . A 1 . 53 PHE HA   1 1 
       17 19349 1 1 53 PHE HB2  H  -5.349   2.450   5.267 1.00 . A 1 . 53 PHE HB2  1 1 
       17 19350 1 1 53 PHE HB3  H  -5.095   0.708   5.326 1.00 . A 1 . 53 PHE HB3  1 1 
       17 19351 1 1 53 PHE HD1  H  -3.881   0.446   2.549 1.00 . A 1 . 53 PHE HD1  1 1 
       17 19352 1 1 53 PHE HD2  H  -3.145   3.132   5.765 1.00 . A 1 . 53 PHE HD2  1 1 
       17 19353 1 1 53 PHE HE1  H  -1.587   0.751   1.757 1.00 . A 1 . 53 PHE HE1  1 1 
       17 19354 1 1 53 PHE HE2  H  -0.835   3.447   4.973 1.00 . A 1 . 53 PHE HE2  1 1 
       17 19355 1 1 53 PHE HZ   H  -0.050   2.255   2.964 1.00 . A 1 . 53 PHE HZ   1 1 
       17 19356 1 1 53 PHE N    N  -6.359   2.659   2.879 1.00 . A 1 . 53 PHE N    1 1 
       17 19357 1 1 53 PHE O    O  -8.239   1.490   4.614 1.00 . A 1 . 53 PHE O    1 1 
       17 19358 1 1 54 LYS C    C  -8.707  -1.097   6.045 1.00 . A 1 . 54 LYS C    1 1 
       17 19359 1 1 54 LYS CA   C  -8.623  -1.245   4.532 1.00 . A 1 . 54 LYS CA   1 1 
       17 19360 1 1 54 LYS CB   C  -8.556  -2.724   4.148 1.00 . A 1 . 54 LYS CB   1 1 
       17 19361 1 1 54 LYS CD   C  -8.567  -4.051   2.013 1.00 . A 1 . 54 LYS CD   1 1 
       17 19362 1 1 54 LYS CE   C  -9.216  -4.208   0.647 1.00 . A 1 . 54 LYS CE   1 1 
       17 19363 1 1 54 LYS CG   C  -9.324  -3.058   2.879 1.00 . A 1 . 54 LYS CG   1 1 
       17 19364 1 1 54 LYS H    H  -6.720  -1.044   3.620 1.00 . A 1 . 54 LYS H    1 1 
       17 19365 1 1 54 LYS HA   H  -9.502  -0.802   4.087 1.00 . A 1 . 54 LYS HA   1 1 
       17 19366 1 1 54 LYS HB2  H  -7.522  -2.999   4.001 1.00 . A 1 . 54 LYS HB2  1 1 
       17 19367 1 1 54 LYS HB3  H  -8.964  -3.312   4.955 1.00 . A 1 . 54 LYS HB3  1 1 
       17 19368 1 1 54 LYS HD2  H  -7.554  -3.700   1.880 1.00 . A 1 . 54 LYS HD2  1 1 
       17 19369 1 1 54 LYS HD3  H  -8.555  -5.011   2.508 1.00 . A 1 . 54 LYS HD3  1 1 
       17 19370 1 1 54 LYS HE2  H -10.238  -3.864   0.707 1.00 . A 1 . 54 LYS HE2  1 1 
       17 19371 1 1 54 LYS HE3  H  -8.675  -3.603  -0.066 1.00 . A 1 . 54 LYS HE3  1 1 
       17 19372 1 1 54 LYS HG2  H -10.277  -3.486   3.149 1.00 . A 1 . 54 LYS HG2  1 1 
       17 19373 1 1 54 LYS HG3  H  -9.481  -2.149   2.316 1.00 . A 1 . 54 LYS HG3  1 1 
       17 19374 1 1 54 LYS HZ1  H  -9.568  -6.246   0.939 1.00 . A 1 . 54 LYS HZ1  1 1 
       17 19375 1 1 54 LYS HZ2  H  -8.241  -5.916  -0.056 1.00 . A 1 . 54 LYS HZ2  1 1 
       17 19376 1 1 54 LYS HZ3  H  -9.812  -5.730  -0.654 1.00 . A 1 . 54 LYS HZ3  1 1 
       17 19377 1 1 54 LYS N    N  -7.458  -0.536   4.026 1.00 . A 1 . 54 LYS N    1 1 
       17 19378 1 1 54 LYS NZ   N  -9.209  -5.624   0.187 1.00 . A 1 . 54 LYS NZ   1 1 
       17 19379 1 1 54 LYS O    O  -7.850  -1.595   6.772 1.00 . A 1 . 54 LYS O    1 1 
       17 19380 1 1 55 LYS C    C  -9.549  -1.416   8.756 1.00 . A 1 . 55 LYS C    1 1 
       17 19381 1 1 55 LYS CA   C  -9.929  -0.180   7.947 1.00 . A 1 . 55 LYS CA   1 1 
       17 19382 1 1 55 LYS CB   C -11.382   0.203   8.234 1.00 . A 1 . 55 LYS CB   1 1 
       17 19383 1 1 55 LYS CD   C -12.718   1.576   9.859 1.00 . A 1 . 55 LYS CD   1 1 
       17 19384 1 1 55 LYS CE   C -12.098   2.950  10.056 1.00 . A 1 . 55 LYS CE   1 1 
       17 19385 1 1 55 LYS CG   C -11.654   0.503   9.699 1.00 . A 1 . 55 LYS CG   1 1 
       17 19386 1 1 55 LYS H    H -10.384  -0.023   5.885 1.00 . A 1 . 55 LYS H    1 1 
       17 19387 1 1 55 LYS HA   H  -9.288   0.638   8.242 1.00 . A 1 . 55 LYS HA   1 1 
       17 19388 1 1 55 LYS HB2  H -11.632   1.080   7.656 1.00 . A 1 . 55 LYS HB2  1 1 
       17 19389 1 1 55 LYS HB3  H -12.023  -0.612   7.930 1.00 . A 1 . 55 LYS HB3  1 1 
       17 19390 1 1 55 LYS HD2  H -13.334   1.594   8.972 1.00 . A 1 . 55 LYS HD2  1 1 
       17 19391 1 1 55 LYS HD3  H -13.328   1.339  10.718 1.00 . A 1 . 55 LYS HD3  1 1 
       17 19392 1 1 55 LYS HE2  H -12.837   3.605  10.493 1.00 . A 1 . 55 LYS HE2  1 1 
       17 19393 1 1 55 LYS HE3  H -11.257   2.858  10.728 1.00 . A 1 . 55 LYS HE3  1 1 
       17 19394 1 1 55 LYS HG2  H -11.992  -0.400  10.184 1.00 . A 1 . 55 LYS HG2  1 1 
       17 19395 1 1 55 LYS HG3  H -10.739   0.843  10.162 1.00 . A 1 . 55 LYS HG3  1 1 
       17 19396 1 1 55 LYS HZ1  H -12.208   3.182   7.983 1.00 . A 1 . 55 LYS HZ1  1 1 
       17 19397 1 1 55 LYS HZ2  H -10.637   3.282   8.601 1.00 . A 1 . 55 LYS HZ2  1 1 
       17 19398 1 1 55 LYS HZ3  H -11.708   4.575   8.803 1.00 . A 1 . 55 LYS HZ3  1 1 
       17 19399 1 1 55 LYS N    N  -9.738  -0.402   6.515 1.00 . A 1 . 55 LYS N    1 1 
       17 19400 1 1 55 LYS NZ   N -11.630   3.538   8.771 1.00 . A 1 . 55 LYS NZ   1 1 
       17 19401 1 1 55 LYS O    O -10.042  -2.518   8.497 1.00 . A 1 . 55 LYS O    1 1 
       17 19402 1 1 56 ALA C    C  -9.357  -3.271  10.889 1.00 . A 1 . 56 ALA C    1 1 
       17 19403 1 1 56 ALA CA   C  -8.208  -2.326  10.579 1.00 . A 1 . 56 ALA CA   1 1 
       17 19404 1 1 56 ALA CB   C  -7.602  -1.802  11.869 1.00 . A 1 . 56 ALA CB   1 1 
       17 19405 1 1 56 ALA H    H  -8.296  -0.330   9.881 1.00 . A 1 . 56 ALA H    1 1 
       17 19406 1 1 56 ALA HA   H  -7.443  -2.866  10.040 1.00 . A 1 . 56 ALA HA   1 1 
       17 19407 1 1 56 ALA HB1  H  -8.118  -0.904  12.170 1.00 . A 1 . 56 ALA HB1  1 1 
       17 19408 1 1 56 ALA HB2  H  -6.557  -1.584  11.712 1.00 . A 1 . 56 ALA HB2  1 1 
       17 19409 1 1 56 ALA HB3  H  -7.703  -2.553  12.640 1.00 . A 1 . 56 ALA HB3  1 1 
       17 19410 1 1 56 ALA N    N  -8.659  -1.227   9.733 1.00 . A 1 . 56 ALA N    1 1 
       17 19411 1 1 56 ALA O    O -10.432  -2.842  11.307 1.00 . A 1 . 56 ALA O    1 1 
       17 19412 1 1 57 GLY C    C -10.588  -6.218   9.605 1.00 . A 1 . 57 GLY C    1 1 
       17 19413 1 1 57 GLY CA   C -10.173  -5.530  10.888 1.00 . A 1 . 57 GLY CA   1 1 
       17 19414 1 1 57 GLY H    H  -8.258  -4.831  10.300 1.00 . A 1 . 57 GLY H    1 1 
       17 19415 1 1 57 GLY HA2  H  -9.807  -6.272  11.583 1.00 . A 1 . 57 GLY HA2  1 1 
       17 19416 1 1 57 GLY HA3  H -11.033  -5.038  11.317 1.00 . A 1 . 57 GLY HA3  1 1 
       17 19417 1 1 57 GLY N    N  -9.133  -4.550  10.655 1.00 . A 1 . 57 GLY N    1 1 
       17 19418 1 1 57 GLY O    O -11.275  -7.239   9.634 1.00 . A 1 . 57 GLY O    1 1 
       17 19419 1 1 58 THR C    C  -9.575  -7.459   6.915 1.00 . A 1 . 58 THR C    1 1 
       17 19420 1 1 58 THR CA   C -10.468  -6.248   7.175 1.00 . A 1 . 58 THR CA   1 1 
       17 19421 1 1 58 THR CB   C -10.271  -5.215   6.066 1.00 . A 1 . 58 THR CB   1 1 
       17 19422 1 1 58 THR CG2  C -10.577  -5.762   4.691 1.00 . A 1 . 58 THR CG2  1 1 
       17 19423 1 1 58 THR H    H  -9.604  -4.852   8.511 1.00 . A 1 . 58 THR H    1 1 
       17 19424 1 1 58 THR HA   H -11.500  -6.566   7.188 1.00 . A 1 . 58 THR HA   1 1 
       17 19425 1 1 58 THR HB   H  -9.240  -4.888   6.069 1.00 . A 1 . 58 THR HB   1 1 
       17 19426 1 1 58 THR HG1  H -12.019  -4.362   6.295 1.00 . A 1 . 58 THR HG1  1 1 
       17 19427 1 1 58 THR HG21 H  -9.788  -5.479   4.008 1.00 . A 1 . 58 THR HG21 1 1 
       17 19428 1 1 58 THR HG22 H -11.517  -5.360   4.344 1.00 . A 1 . 58 THR HG22 1 1 
       17 19429 1 1 58 THR HG23 H -10.641  -6.840   4.742 1.00 . A 1 . 58 THR HG23 1 1 
       17 19430 1 1 58 THR N    N -10.156  -5.665   8.472 1.00 . A 1 . 58 THR N    1 1 
       17 19431 1 1 58 THR O    O  -8.377  -7.314   6.669 1.00 . A 1 . 58 THR O    1 1 
       17 19432 1 1 58 THR OG1  O -11.100  -4.086   6.276 1.00 . A 1 . 58 THR OG1  1 1 
       17 19433 1 1 59 VAL C    C  -8.902  -9.980   5.323 1.00 . A 1 . 59 VAL C    1 1 
       17 19434 1 1 59 VAL CA   C  -9.400  -9.879   6.762 1.00 . A 1 . 59 VAL CA   1 1 
       17 19435 1 1 59 VAL CB   C -10.241 -11.132   7.085 1.00 . A 1 . 59 VAL CB   1 1 
       17 19436 1 1 59 VAL CG1  C -11.465 -11.204   6.183 1.00 . A 1 . 59 VAL CG1  1 1 
       17 19437 1 1 59 VAL CG2  C  -9.398 -12.394   6.956 1.00 . A 1 . 59 VAL CG2  1 1 
       17 19438 1 1 59 VAL H    H -11.112  -8.709   7.188 1.00 . A 1 . 59 VAL H    1 1 
       17 19439 1 1 59 VAL HA   H  -8.548  -9.861   7.428 1.00 . A 1 . 59 VAL HA   1 1 
       17 19440 1 1 59 VAL HB   H -10.583 -11.061   8.105 1.00 . A 1 . 59 VAL HB   1 1 
       17 19441 1 1 59 VAL HG11 H -12.215 -11.831   6.643 1.00 . A 1 . 59 VAL HG11 1 1 
       17 19442 1 1 59 VAL HG12 H -11.183 -11.622   5.227 1.00 . A 1 . 59 VAL HG12 1 1 
       17 19443 1 1 59 VAL HG13 H -11.864 -10.212   6.038 1.00 . A 1 . 59 VAL HG13 1 1 
       17 19444 1 1 59 VAL HG21 H  -8.491 -12.169   6.416 1.00 . A 1 . 59 VAL HG21 1 1 
       17 19445 1 1 59 VAL HG22 H  -9.957 -13.149   6.422 1.00 . A 1 . 59 VAL HG22 1 1 
       17 19446 1 1 59 VAL HG23 H  -9.148 -12.762   7.941 1.00 . A 1 . 59 VAL HG23 1 1 
       17 19447 1 1 59 VAL N    N -10.157  -8.652   6.981 1.00 . A 1 . 59 VAL N    1 1 
       17 19448 1 1 59 VAL O    O  -9.695  -9.999   4.382 1.00 . A 1 . 59 VAL O    1 1 
       17 19449 1 1 60 CYS C    C  -6.419 -11.576   3.605 1.00 . A 1 . 60 CYS C    1 1 
       17 19450 1 1 60 CYS CA   C  -6.988 -10.177   3.831 1.00 . A 1 . 60 CYS CA   1 1 
       17 19451 1 1 60 CYS CB   C  -5.873  -9.149   3.640 1.00 . A 1 . 60 CYS CB   1 1 
       17 19452 1 1 60 CYS H    H  -7.002 -10.048   5.952 1.00 . A 1 . 60 CYS H    1 1 
       17 19453 1 1 60 CYS HA   H  -7.763  -9.993   3.103 1.00 . A 1 . 60 CYS HA   1 1 
       17 19454 1 1 60 CYS HB2  H  -5.014  -9.455   4.216 1.00 . A 1 . 60 CYS HB2  1 1 
       17 19455 1 1 60 CYS HB3  H  -5.603  -9.114   2.595 1.00 . A 1 . 60 CYS HB3  1 1 
       17 19456 1 1 60 CYS N    N  -7.585 -10.060   5.160 1.00 . A 1 . 60 CYS N    1 1 
       17 19457 1 1 60 CYS O    O  -6.257 -12.015   2.467 1.00 . A 1 . 60 CYS O    1 1 
       17 19458 1 1 60 CYS SG   S  -6.308  -7.460   4.155 1.00 . A 1 . 60 CYS SG   1 1 
       17 19459 1 1 61 ARG C    C  -5.857 -14.423   5.871 1.00 . A 1 . 61 ARG C    1 1 
       17 19460 1 1 61 ARG CA   C  -5.531 -13.605   4.622 1.00 . A 1 . 61 ARG CA   1 1 
       17 19461 1 1 61 ARG CB   C  -4.013 -13.520   4.448 1.00 . A 1 . 61 ARG CB   1 1 
       17 19462 1 1 61 ARG CD   C  -2.075 -13.813   2.879 1.00 . A 1 . 61 ARG CD   1 1 
       17 19463 1 1 61 ARG CG   C  -3.559 -13.503   2.998 1.00 . A 1 . 61 ARG CG   1 1 
       17 19464 1 1 61 ARG CZ   C  -0.830 -11.797   3.564 1.00 . A 1 . 61 ARG CZ   1 1 
       17 19465 1 1 61 ARG H    H  -6.247 -11.853   5.575 1.00 . A 1 . 61 ARG H    1 1 
       17 19466 1 1 61 ARG HA   H  -5.955 -14.099   3.761 1.00 . A 1 . 61 ARG HA   1 1 
       17 19467 1 1 61 ARG HB2  H  -3.659 -12.617   4.921 1.00 . A 1 . 61 ARG HB2  1 1 
       17 19468 1 1 61 ARG HB3  H  -3.559 -14.371   4.934 1.00 . A 1 . 61 ARG HB3  1 1 
       17 19469 1 1 61 ARG HD2  H  -1.922 -14.861   3.087 1.00 . A 1 . 61 ARG HD2  1 1 
       17 19470 1 1 61 ARG HD3  H  -1.753 -13.597   1.872 1.00 . A 1 . 61 ARG HD3  1 1 
       17 19471 1 1 61 ARG HE   H  -1.048 -13.437   4.674 1.00 . A 1 . 61 ARG HE   1 1 
       17 19472 1 1 61 ARG HG2  H  -4.117 -14.246   2.447 1.00 . A 1 . 61 ARG HG2  1 1 
       17 19473 1 1 61 ARG HG3  H  -3.749 -12.525   2.582 1.00 . A 1 . 61 ARG HG3  1 1 
       17 19474 1 1 61 ARG HH11 H  -1.666 -11.669   1.727 1.00 . A 1 . 61 ARG HH11 1 1 
       17 19475 1 1 61 ARG HH12 H  -0.777 -10.274   2.236 1.00 . A 1 . 61 ARG HH12 1 1 
       17 19476 1 1 61 ARG HH21 H   0.110 -11.609   5.343 1.00 . A 1 . 61 ARG HH21 1 1 
       17 19477 1 1 61 ARG HH22 H   0.233 -10.239   4.289 1.00 . A 1 . 61 ARG HH22 1 1 
       17 19478 1 1 61 ARG N    N  -6.102 -12.262   4.698 1.00 . A 1 . 61 ARG N    1 1 
       17 19479 1 1 61 ARG NE   N  -1.272 -13.026   3.814 1.00 . A 1 . 61 ARG NE   1 1 
       17 19480 1 1 61 ARG NH1  N  -1.115 -11.198   2.414 1.00 . A 1 . 61 ARG NH1  1 1 
       17 19481 1 1 61 ARG NH2  N  -0.102 -11.162   4.473 1.00 . A 1 . 61 ARG NH2  1 1 
       17 19482 1 1 61 ARG O    O  -6.321 -13.889   6.877 1.00 . A 1 . 61 ARG O    1 1 
       17 19483 1 1 62 ILE C    C  -4.955 -17.864   6.775 1.00 . A 1 . 62 ILE C    1 1 
       17 19484 1 1 62 ILE CA   C  -5.849 -16.638   6.903 1.00 . A 1 . 62 ILE CA   1 1 
       17 19485 1 1 62 ILE CB   C  -7.319 -17.113   6.970 1.00 . A 1 . 62 ILE CB   1 1 
       17 19486 1 1 62 ILE CD1  C  -8.328 -15.595   5.193 1.00 . A 1 . 62 ILE CD1  1 1 
       17 19487 1 1 62 ILE CG1  C  -8.290 -15.972   6.655 1.00 . A 1 . 62 ILE CG1  1 1 
       17 19488 1 1 62 ILE CG2  C  -7.620 -17.694   8.344 1.00 . A 1 . 62 ILE CG2  1 1 
       17 19489 1 1 62 ILE H    H  -5.226 -16.086   4.964 1.00 . A 1 . 62 ILE H    1 1 
       17 19490 1 1 62 ILE HA   H  -5.611 -16.122   7.822 1.00 . A 1 . 62 ILE HA   1 1 
       17 19491 1 1 62 ILE HB   H  -7.449 -17.898   6.242 1.00 . A 1 . 62 ILE HB   1 1 
       17 19492 1 1 62 ILE HD11 H  -7.554 -16.132   4.665 1.00 . A 1 . 62 ILE HD11 1 1 
       17 19493 1 1 62 ILE HD12 H  -8.158 -14.532   5.094 1.00 . A 1 . 62 ILE HD12 1 1 
       17 19494 1 1 62 ILE HD13 H  -9.291 -15.848   4.779 1.00 . A 1 . 62 ILE HD13 1 1 
       17 19495 1 1 62 ILE HG12 H  -9.287 -16.270   6.943 1.00 . A 1 . 62 ILE HG12 1 1 
       17 19496 1 1 62 ILE HG13 H  -8.006 -15.098   7.220 1.00 . A 1 . 62 ILE HG13 1 1 
       17 19497 1 1 62 ILE HG21 H  -6.896 -17.327   9.056 1.00 . A 1 . 62 ILE HG21 1 1 
       17 19498 1 1 62 ILE HG22 H  -7.566 -18.771   8.299 1.00 . A 1 . 62 ILE HG22 1 1 
       17 19499 1 1 62 ILE HG23 H  -8.611 -17.395   8.652 1.00 . A 1 . 62 ILE HG23 1 1 
       17 19500 1 1 62 ILE N    N  -5.601 -15.726   5.793 1.00 . A 1 . 62 ILE N    1 1 
       17 19501 1 1 62 ILE O    O  -4.968 -18.548   5.752 1.00 . A 1 . 62 ILE O    1 1 
       17 19502 1 1 63 ALA C    C  -3.949 -20.536   7.300 1.00 . A 1 . 63 ALA C    1 1 
       17 19503 1 1 63 ALA CA   C  -3.264 -19.274   7.815 1.00 . A 1 . 63 ALA CA   1 1 
       17 19504 1 1 63 ALA CB   C  -2.701 -19.502   9.210 1.00 . A 1 . 63 ALA CB   1 1 
       17 19505 1 1 63 ALA H    H  -4.207 -17.544   8.594 1.00 . A 1 . 63 ALA H    1 1 
       17 19506 1 1 63 ALA HA   H  -2.443 -19.040   7.160 1.00 . A 1 . 63 ALA HA   1 1 
       17 19507 1 1 63 ALA HB1  H  -3.010 -20.473   9.571 1.00 . A 1 . 63 ALA HB1  1 1 
       17 19508 1 1 63 ALA HB2  H  -3.070 -18.737   9.876 1.00 . A 1 . 63 ALA HB2  1 1 
       17 19509 1 1 63 ALA HB3  H  -1.622 -19.459   9.174 1.00 . A 1 . 63 ALA HB3  1 1 
       17 19510 1 1 63 ALA N    N  -4.174 -18.132   7.813 1.00 . A 1 . 63 ALA N    1 1 
       17 19511 1 1 63 ALA O    O  -3.641 -21.018   6.209 1.00 . A 1 . 63 ALA O    1 1 
       17 19512 1 1 64 ARG C    C  -6.583 -22.707   8.793 1.00 . A 1 . 64 ARG C    1 1 
       17 19513 1 1 64 ARG CA   C  -5.612 -22.269   7.699 1.00 . A 1 . 64 ARG CA   1 1 
       17 19514 1 1 64 ARG CB   C  -4.637 -23.409   7.380 1.00 . A 1 . 64 ARG CB   1 1 
       17 19515 1 1 64 ARG CD   C  -4.990 -23.395   4.892 1.00 . A 1 . 64 ARG CD   1 1 
       17 19516 1 1 64 ARG CG   C  -5.037 -24.227   6.163 1.00 . A 1 . 64 ARG CG   1 1 
       17 19517 1 1 64 ARG CZ   C  -3.558 -23.243   2.892 1.00 . A 1 . 64 ARG CZ   1 1 
       17 19518 1 1 64 ARG H    H  -5.085 -20.628   8.940 1.00 . A 1 . 64 ARG H    1 1 
       17 19519 1 1 64 ARG HA   H  -6.180 -22.038   6.811 1.00 . A 1 . 64 ARG HA   1 1 
       17 19520 1 1 64 ARG HB2  H  -3.658 -22.991   7.200 1.00 . A 1 . 64 ARG HB2  1 1 
       17 19521 1 1 64 ARG HB3  H  -4.583 -24.072   8.231 1.00 . A 1 . 64 ARG HB3  1 1 
       17 19522 1 1 64 ARG HD2  H  -5.803 -23.697   4.249 1.00 . A 1 . 64 ARG HD2  1 1 
       17 19523 1 1 64 ARG HD3  H  -5.107 -22.354   5.155 1.00 . A 1 . 64 ARG HD3  1 1 
       17 19524 1 1 64 ARG HE   H  -2.972 -23.937   4.669 1.00 . A 1 . 64 ARG HE   1 1 
       17 19525 1 1 64 ARG HG2  H  -4.356 -25.059   6.062 1.00 . A 1 . 64 ARG HG2  1 1 
       17 19526 1 1 64 ARG HG3  H  -6.042 -24.597   6.305 1.00 . A 1 . 64 ARG HG3  1 1 
       17 19527 1 1 64 ARG HH11 H  -5.454 -22.592   2.617 1.00 . A 1 . 64 ARG HH11 1 1 
       17 19528 1 1 64 ARG HH12 H  -4.427 -22.496   1.226 1.00 . A 1 . 64 ARG HH12 1 1 
       17 19529 1 1 64 ARG HH21 H  -1.619 -23.811   2.841 1.00 . A 1 . 64 ARG HH21 1 1 
       17 19530 1 1 64 ARG HH22 H  -2.250 -23.188   1.353 1.00 . A 1 . 64 ARG HH22 1 1 
       17 19531 1 1 64 ARG N    N  -4.881 -21.063   8.085 1.00 . A 1 . 64 ARG N    1 1 
       17 19532 1 1 64 ARG NE   N  -3.730 -23.564   4.173 1.00 . A 1 . 64 ARG NE   1 1 
       17 19533 1 1 64 ARG NH1  N  -4.562 -22.736   2.188 1.00 . A 1 . 64 ARG NH1  1 1 
       17 19534 1 1 64 ARG NH2  N  -2.379 -23.429   2.315 1.00 . A 1 . 64 ARG NH2  1 1 
       17 19535 1 1 64 ARG O    O  -6.384 -23.736   9.440 1.00 . A 1 . 64 ARG O    1 1 
       17 19536 1 1 65 GLY C    C  -9.258 -21.033  10.624 1.00 . A 1 . 65 GLY C    1 1 
       17 19537 1 1 65 GLY CA   C  -8.621 -22.259  10.003 1.00 . A 1 . 65 GLY CA   1 1 
       17 19538 1 1 65 GLY H    H  -7.752 -21.120   8.444 1.00 . A 1 . 65 GLY H    1 1 
       17 19539 1 1 65 GLY HA2  H  -9.395 -22.863   9.553 1.00 . A 1 . 65 GLY HA2  1 1 
       17 19540 1 1 65 GLY HA3  H  -8.139 -22.832  10.781 1.00 . A 1 . 65 GLY HA3  1 1 
       17 19541 1 1 65 GLY N    N  -7.638 -21.925   8.991 1.00 . A 1 . 65 GLY N    1 1 
       17 19542 1 1 65 GLY O    O  -9.984 -20.295   9.957 1.00 . A 1 . 65 GLY O    1 1 
       17 19543 1 1 66 ASP C    C  -8.852 -19.502  13.974 1.00 . A 1 . 66 ASP C    1 1 
       17 19544 1 1 66 ASP CA   C  -9.533 -19.673  12.621 1.00 . A 1 . 66 ASP CA   1 1 
       17 19545 1 1 66 ASP CB   C -11.041 -19.837  12.812 1.00 . A 1 . 66 ASP CB   1 1 
       17 19546 1 1 66 ASP CG   C -11.839 -19.228  11.676 1.00 . A 1 . 66 ASP CG   1 1 
       17 19547 1 1 66 ASP H    H  -8.397 -21.442  12.378 1.00 . A 1 . 66 ASP H    1 1 
       17 19548 1 1 66 ASP HA   H  -9.348 -18.792  12.025 1.00 . A 1 . 66 ASP HA   1 1 
       17 19549 1 1 66 ASP HB2  H -11.278 -20.889  12.870 1.00 . A 1 . 66 ASP HB2  1 1 
       17 19550 1 1 66 ASP HB3  H -11.335 -19.355  13.733 1.00 . A 1 . 66 ASP HB3  1 1 
       17 19551 1 1 66 ASP N    N  -8.984 -20.817  11.904 1.00 . A 1 . 66 ASP N    1 1 
       17 19552 1 1 66 ASP O    O  -9.375 -19.924  15.005 1.00 . A 1 . 66 ASP O    1 1 
       17 19553 1 1 66 ASP OD1  O -11.422 -18.170  11.159 1.00 . A 1 . 66 ASP OD1  1 1 
       17 19554 1 1 66 ASP OD2  O -12.880 -19.808  11.303 1.00 . A 1 . 66 ASP OD2  1 1 
       17 19555 1 1 67 TRP C    C  -6.692 -17.155  15.386 1.00 . A 1 . 67 TRP C    1 1 
       17 19556 1 1 67 TRP CA   C  -6.911 -18.647  15.176 1.00 . A 1 . 67 TRP CA   1 1 
       17 19557 1 1 67 TRP CB   C  -5.559 -19.368  15.095 1.00 . A 1 . 67 TRP CB   1 1 
       17 19558 1 1 67 TRP CD1  C  -4.993 -19.251  12.596 1.00 . A 1 . 67 TRP CD1  1 1 
       17 19559 1 1 67 TRP CD2  C  -5.239 -21.326  13.391 1.00 . A 1 . 67 TRP CD2  1 1 
       17 19560 1 1 67 TRP CE2  C  -4.939 -21.404  12.020 1.00 . A 1 . 67 TRP CE2  1 1 
       17 19561 1 1 67 TRP CE3  C  -5.434 -22.508  14.107 1.00 . A 1 . 67 TRP CE3  1 1 
       17 19562 1 1 67 TRP CG   C  -5.270 -19.941  13.741 1.00 . A 1 . 67 TRP CG   1 1 
       17 19563 1 1 67 TRP CH2  C  -5.027 -23.761  12.074 1.00 . A 1 . 67 TRP CH2  1 1 
       17 19564 1 1 67 TRP CZ2  C  -4.831 -22.617  11.350 1.00 . A 1 . 67 TRP CZ2  1 1 
       17 19565 1 1 67 TRP CZ3  C  -5.327 -23.715  13.441 1.00 . A 1 . 67 TRP CZ3  1 1 
       17 19566 1 1 67 TRP H    H  -7.319 -18.569  13.101 1.00 . A 1 . 67 TRP H    1 1 
       17 19567 1 1 67 TRP HA   H  -7.473 -19.039  16.008 1.00 . A 1 . 67 TRP HA   1 1 
       17 19568 1 1 67 TRP HB2  H  -4.771 -18.673  15.334 1.00 . A 1 . 67 TRP HB2  1 1 
       17 19569 1 1 67 TRP HB3  H  -5.548 -20.178  15.808 1.00 . A 1 . 67 TRP HB3  1 1 
       17 19570 1 1 67 TRP HD1  H  -4.944 -18.176  12.529 1.00 . A 1 . 67 TRP HD1  1 1 
       17 19571 1 1 67 TRP HE1  H  -4.586 -19.869  10.636 1.00 . A 1 . 67 TRP HE1  1 1 
       17 19572 1 1 67 TRP HE3  H  -5.666 -22.487  15.161 1.00 . A 1 . 67 TRP HE3  1 1 
       17 19573 1 1 67 TRP HH2  H  -4.954 -24.725  11.593 1.00 . A 1 . 67 TRP HH2  1 1 
       17 19574 1 1 67 TRP HZ2  H  -4.602 -22.667  10.296 1.00 . A 1 . 67 TRP HZ2  1 1 
       17 19575 1 1 67 TRP HZ3  H  -5.476 -24.640  13.978 1.00 . A 1 . 67 TRP HZ3  1 1 
       17 19576 1 1 67 TRP N    N  -7.680 -18.880  13.958 1.00 . A 1 . 67 TRP N    1 1 
       17 19577 1 1 67 TRP NE1  N  -4.796 -20.123  11.557 1.00 . A 1 . 67 TRP NE1  1 1 
       17 19578 1 1 67 TRP O    O  -7.253 -16.548  16.298 1.00 . A 1 . 67 TRP O    1 1 
       17 19579 1 1 68 ASN C    C  -6.100 -14.458  13.317 1.00 . A 1 . 68 ASN C    1 1 
       17 19580 1 1 68 ASN CA   C  -5.575 -15.150  14.570 1.00 . A 1 . 68 ASN CA   1 1 
       17 19581 1 1 68 ASN CB   C  -4.066 -14.920  14.699 1.00 . A 1 . 68 ASN CB   1 1 
       17 19582 1 1 68 ASN CG   C  -3.379 -15.981  15.538 1.00 . A 1 . 68 ASN CG   1 1 
       17 19583 1 1 68 ASN H    H  -5.476 -17.122  13.815 1.00 . A 1 . 68 ASN H    1 1 
       17 19584 1 1 68 ASN HA   H  -6.072 -14.735  15.434 1.00 . A 1 . 68 ASN HA   1 1 
       17 19585 1 1 68 ASN HB2  H  -3.622 -14.926  13.714 1.00 . A 1 . 68 ASN HB2  1 1 
       17 19586 1 1 68 ASN HB3  H  -3.895 -13.958  15.159 1.00 . A 1 . 68 ASN HB3  1 1 
       17 19587 1 1 68 ASN HD21 H  -3.393 -17.241  13.998 1.00 . A 1 . 68 ASN HD21 1 1 
       17 19588 1 1 68 ASN HD22 H  -2.684 -17.843  15.454 1.00 . A 1 . 68 ASN HD22 1 1 
       17 19589 1 1 68 ASN N    N  -5.878 -16.575  14.517 1.00 . A 1 . 68 ASN N    1 1 
       17 19590 1 1 68 ASN ND2  N  -3.126 -17.138  14.936 1.00 . A 1 . 68 ASN ND2  1 1 
       17 19591 1 1 68 ASN O    O  -6.593 -13.331  13.375 1.00 . A 1 . 68 ASN O    1 1 
       17 19592 1 1 68 ASN OD1  O  -3.079 -15.764  16.711 1.00 . A 1 . 68 ASN OD1  1 1 
       17 19593 1 1 69 ASP C    C  -5.707 -13.358  10.521 1.00 . A 1 . 69 ASP C    1 1 
       17 19594 1 1 69 ASP CA   C  -6.465 -14.619  10.911 1.00 . A 1 . 69 ASP CA   1 1 
       17 19595 1 1 69 ASP CB   C  -7.956 -14.307  10.985 1.00 . A 1 . 69 ASP CB   1 1 
       17 19596 1 1 69 ASP CG   C  -8.819 -15.492  10.594 1.00 . A 1 . 69 ASP CG   1 1 
       17 19597 1 1 69 ASP H    H  -5.598 -16.045  12.209 1.00 . A 1 . 69 ASP H    1 1 
       17 19598 1 1 69 ASP HA   H  -6.302 -15.373  10.156 1.00 . A 1 . 69 ASP HA   1 1 
       17 19599 1 1 69 ASP HB2  H  -8.204 -14.021  11.996 1.00 . A 1 . 69 ASP HB2  1 1 
       17 19600 1 1 69 ASP HB3  H  -8.176 -13.486  10.319 1.00 . A 1 . 69 ASP HB3  1 1 
       17 19601 1 1 69 ASP N    N  -5.996 -15.150  12.185 1.00 . A 1 . 69 ASP N    1 1 
       17 19602 1 1 69 ASP O    O  -5.346 -12.550  11.375 1.00 . A 1 . 69 ASP O    1 1 
       17 19603 1 1 69 ASP OD1  O  -8.564 -16.604  11.101 1.00 . A 1 . 69 ASP OD1  1 1 
       17 19604 1 1 69 ASP OD2  O  -9.749 -15.306   9.782 1.00 . A 1 . 69 ASP OD2  1 1 
       17 19605 1 1 70 ASP C    C  -5.724 -10.828   8.664 1.00 . A 1 . 70 ASP C    1 1 
       17 19606 1 1 70 ASP CA   C  -4.781 -12.016   8.723 1.00 . A 1 . 70 ASP CA   1 1 
       17 19607 1 1 70 ASP CB   C  -4.201 -12.290   7.338 1.00 . A 1 . 70 ASP CB   1 1 
       17 19608 1 1 70 ASP CG   C  -3.156 -11.274   6.940 1.00 . A 1 . 70 ASP CG   1 1 
       17 19609 1 1 70 ASP H    H  -5.805 -13.863   8.589 1.00 . A 1 . 70 ASP H    1 1 
       17 19610 1 1 70 ASP HA   H  -3.985 -11.791   9.410 1.00 . A 1 . 70 ASP HA   1 1 
       17 19611 1 1 70 ASP HB2  H  -3.751 -13.271   7.326 1.00 . A 1 . 70 ASP HB2  1 1 
       17 19612 1 1 70 ASP HB3  H  -4.994 -12.257   6.617 1.00 . A 1 . 70 ASP HB3  1 1 
       17 19613 1 1 70 ASP N    N  -5.483 -13.189   9.224 1.00 . A 1 . 70 ASP N    1 1 
       17 19614 1 1 70 ASP O    O  -6.819 -10.924   8.112 1.00 . A 1 . 70 ASP O    1 1 
       17 19615 1 1 70 ASP OD1  O  -3.450 -10.065   7.025 1.00 . A 1 . 70 ASP OD1  1 1 
       17 19616 1 1 70 ASP OD2  O  -2.046 -11.687   6.544 1.00 . A 1 . 70 ASP OD2  1 1 
       17 19617 1 1 71 TYR C    C  -5.388  -7.246   9.017 1.00 . A 1 . 71 TYR C    1 1 
       17 19618 1 1 71 TYR CA   C  -6.153  -8.529   9.274 1.00 . A 1 . 71 TYR CA   1 1 
       17 19619 1 1 71 TYR CB   C  -6.858  -8.433  10.615 1.00 . A 1 . 71 TYR CB   1 1 
       17 19620 1 1 71 TYR CD1  C  -9.226  -8.968  10.035 1.00 . A 1 . 71 TYR CD1  1 1 
       17 19621 1 1 71 TYR CD2  C  -8.037 -10.506  11.402 1.00 . A 1 . 71 TYR CD2  1 1 
       17 19622 1 1 71 TYR CE1  C -10.342  -9.770  10.083 1.00 . A 1 . 71 TYR CE1  1 1 
       17 19623 1 1 71 TYR CE2  C  -9.145 -11.322  11.459 1.00 . A 1 . 71 TYR CE2  1 1 
       17 19624 1 1 71 TYR CG   C  -8.064  -9.320  10.690 1.00 . A 1 . 71 TYR CG   1 1 
       17 19625 1 1 71 TYR CZ   C -10.300 -10.951  10.797 1.00 . A 1 . 71 TYR CZ   1 1 
       17 19626 1 1 71 TYR H    H  -4.434  -9.691   9.692 1.00 . A 1 . 71 TYR H    1 1 
       17 19627 1 1 71 TYR HA   H  -6.899  -8.644   8.503 1.00 . A 1 . 71 TYR HA   1 1 
       17 19628 1 1 71 TYR HB2  H  -6.177  -8.724  11.399 1.00 . A 1 . 71 TYR HB2  1 1 
       17 19629 1 1 71 TYR HB3  H  -7.180  -7.415  10.775 1.00 . A 1 . 71 TYR HB3  1 1 
       17 19630 1 1 71 TYR HD1  H  -9.247  -8.049   9.475 1.00 . A 1 . 71 TYR HD1  1 1 
       17 19631 1 1 71 TYR HD2  H  -7.132 -10.789  11.918 1.00 . A 1 . 71 TYR HD2  1 1 
       17 19632 1 1 71 TYR HE1  H -11.238  -9.470   9.559 1.00 . A 1 . 71 TYR HE1  1 1 
       17 19633 1 1 71 TYR HE2  H  -9.102 -12.244  12.014 1.00 . A 1 . 71 TYR HE2  1 1 
       17 19634 1 1 71 TYR HH   H -11.519 -12.214  10.011 1.00 . A 1 . 71 TYR HH   1 1 
       17 19635 1 1 71 TYR N    N  -5.309  -9.711   9.252 1.00 . A 1 . 71 TYR N    1 1 
       17 19636 1 1 71 TYR O    O  -4.259  -7.070   9.472 1.00 . A 1 . 71 TYR O    1 1 
       17 19637 1 1 71 TYR OH   O -11.412 -11.760  10.850 1.00 . A 1 . 71 TYR OH   1 1 
       17 19638 1 1 72 CYS C    C  -5.327  -4.205   9.241 1.00 . A 1 . 72 CYS C    1 1 
       17 19639 1 1 72 CYS CA   C  -5.458  -5.049   7.980 1.00 . A 1 . 72 CYS CA   1 1 
       17 19640 1 1 72 CYS CB   C  -6.323  -4.324   6.953 1.00 . A 1 . 72 CYS CB   1 1 
       17 19641 1 1 72 CYS H    H  -6.943  -6.551   7.978 1.00 . A 1 . 72 CYS H    1 1 
       17 19642 1 1 72 CYS HA   H  -4.476  -5.216   7.564 1.00 . A 1 . 72 CYS HA   1 1 
       17 19643 1 1 72 CYS HB2  H  -6.643  -5.029   6.199 1.00 . A 1 . 72 CYS HB2  1 1 
       17 19644 1 1 72 CYS HB3  H  -7.193  -3.916   7.448 1.00 . A 1 . 72 CYS HB3  1 1 
       17 19645 1 1 72 CYS N    N  -6.038  -6.342   8.297 1.00 . A 1 . 72 CYS N    1 1 
       17 19646 1 1 72 CYS O    O  -5.963  -4.489  10.257 1.00 . A 1 . 72 CYS O    1 1 
       17 19647 1 1 72 CYS SG   S  -5.474  -2.955   6.107 1.00 . A 1 . 72 CYS SG   1 1 
       17 19648 1 1 73 THR C    C  -4.657  -0.846   9.983 1.00 . A 1 . 73 THR C    1 1 
       17 19649 1 1 73 THR CA   C  -4.283  -2.292  10.314 1.00 . A 1 . 73 THR CA   1 1 
       17 19650 1 1 73 THR CB   C  -2.823  -2.373  10.765 1.00 . A 1 . 73 THR CB   1 1 
       17 19651 1 1 73 THR CG2  C  -2.287  -3.789  10.788 1.00 . A 1 . 73 THR CG2  1 1 
       17 19652 1 1 73 THR H    H  -4.016  -2.998   8.337 1.00 . A 1 . 73 THR H    1 1 
       17 19653 1 1 73 THR HA   H  -4.915  -2.638  11.119 1.00 . A 1 . 73 THR HA   1 1 
       17 19654 1 1 73 THR HB   H  -2.742  -1.971  11.764 1.00 . A 1 . 73 THR HB   1 1 
       17 19655 1 1 73 THR HG1  H  -2.171  -0.677  10.034 1.00 . A 1 . 73 THR HG1  1 1 
       17 19656 1 1 73 THR HG21 H  -1.569  -3.890  11.589 1.00 . A 1 . 73 THR HG21 1 1 
       17 19657 1 1 73 THR HG22 H  -1.808  -4.009   9.845 1.00 . A 1 . 73 THR HG22 1 1 
       17 19658 1 1 73 THR HG23 H  -3.103  -4.480  10.946 1.00 . A 1 . 73 THR HG23 1 1 
       17 19659 1 1 73 THR N    N  -4.497  -3.172   9.172 1.00 . A 1 . 73 THR N    1 1 
       17 19660 1 1 73 THR O    O  -4.398   0.066  10.768 1.00 . A 1 . 73 THR O    1 1 
       17 19661 1 1 73 THR OG1  O  -1.991  -1.611   9.909 1.00 . A 1 . 73 THR OG1  1 1 
       17 19662 1 1 74 GLY C    C  -4.552   1.703   8.478 1.00 . A 1 . 74 GLY C    1 1 
       17 19663 1 1 74 GLY CA   C  -5.680   0.690   8.409 1.00 . A 1 . 74 GLY CA   1 1 
       17 19664 1 1 74 GLY H    H  -5.460  -1.406   8.236 1.00 . A 1 . 74 GLY H    1 1 
       17 19665 1 1 74 GLY HA2  H  -6.043   0.645   7.393 1.00 . A 1 . 74 GLY HA2  1 1 
       17 19666 1 1 74 GLY HA3  H  -6.483   1.021   9.051 1.00 . A 1 . 74 GLY HA3  1 1 
       17 19667 1 1 74 GLY N    N  -5.273  -0.643   8.819 1.00 . A 1 . 74 GLY N    1 1 
       17 19668 1 1 74 GLY O    O  -4.797   2.903   8.607 1.00 . A 1 . 74 GLY O    1 1 
       17 19669 1 1 75 LYS C    C  -1.147   1.802   7.348 1.00 . A 1 . 75 LYS C    1 1 
       17 19670 1 1 75 LYS CA   C  -2.154   2.109   8.457 1.00 . A 1 . 75 LYS CA   1 1 
       17 19671 1 1 75 LYS CB   C  -1.472   1.994   9.820 1.00 . A 1 . 75 LYS CB   1 1 
       17 19672 1 1 75 LYS CD   C  -2.204   1.298  12.120 1.00 . A 1 . 75 LYS CD   1 1 
       17 19673 1 1 75 LYS CE   C  -3.132   1.594  13.287 1.00 . A 1 . 75 LYS CE   1 1 
       17 19674 1 1 75 LYS CG   C  -2.396   2.294  10.989 1.00 . A 1 . 75 LYS CG   1 1 
       17 19675 1 1 75 LYS H    H  -3.180   0.260   8.300 1.00 . A 1 . 75 LYS H    1 1 
       17 19676 1 1 75 LYS HA   H  -2.507   3.121   8.330 1.00 . A 1 . 75 LYS HA   1 1 
       17 19677 1 1 75 LYS HB2  H  -1.092   0.990   9.936 1.00 . A 1 . 75 LYS HB2  1 1 
       17 19678 1 1 75 LYS HB3  H  -0.645   2.688   9.855 1.00 . A 1 . 75 LYS HB3  1 1 
       17 19679 1 1 75 LYS HD2  H  -2.412   0.306  11.750 1.00 . A 1 . 75 LYS HD2  1 1 
       17 19680 1 1 75 LYS HD3  H  -1.181   1.351  12.462 1.00 . A 1 . 75 LYS HD3  1 1 
       17 19681 1 1 75 LYS HE2  H  -2.591   1.441  14.209 1.00 . A 1 . 75 LYS HE2  1 1 
       17 19682 1 1 75 LYS HE3  H  -3.452   2.624  13.225 1.00 . A 1 . 75 LYS HE3  1 1 
       17 19683 1 1 75 LYS HG2  H  -2.184   3.287  11.357 1.00 . A 1 . 75 LYS HG2  1 1 
       17 19684 1 1 75 LYS HG3  H  -3.420   2.245  10.647 1.00 . A 1 . 75 LYS HG3  1 1 
       17 19685 1 1 75 LYS HZ1  H  -4.773   0.716  12.338 1.00 . A 1 . 75 LYS HZ1  1 1 
       17 19686 1 1 75 LYS HZ2  H  -5.028   1.049  13.976 1.00 . A 1 . 75 LYS HZ2  1 1 
       17 19687 1 1 75 LYS HZ3  H  -4.061  -0.263  13.521 1.00 . A 1 . 75 LYS HZ3  1 1 
       17 19688 1 1 75 LYS N    N  -3.315   1.225   8.397 1.00 . A 1 . 75 LYS N    1 1 
       17 19689 1 1 75 LYS NZ   N  -4.332   0.712  13.280 1.00 . A 1 . 75 LYS NZ   1 1 
       17 19690 1 1 75 LYS O    O  -0.330   2.653   6.996 1.00 . A 1 . 75 LYS O    1 1 
       17 19691 1 1 76 SER C    C  -0.967  -0.658   4.689 1.00 . A 1 . 76 SER C    1 1 
       17 19692 1 1 76 SER CA   C  -0.273   0.196   5.746 1.00 . A 1 . 76 SER CA   1 1 
       17 19693 1 1 76 SER CB   C   0.911  -0.571   6.336 1.00 . A 1 . 76 SER CB   1 1 
       17 19694 1 1 76 SER H    H  -1.861  -0.056   7.123 1.00 . A 1 . 76 SER H    1 1 
       17 19695 1 1 76 SER HA   H   0.094   1.096   5.277 1.00 . A 1 . 76 SER HA   1 1 
       17 19696 1 1 76 SER HB2  H   0.593  -1.087   7.230 1.00 . A 1 . 76 SER HB2  1 1 
       17 19697 1 1 76 SER HB3  H   1.268  -1.290   5.613 1.00 . A 1 . 76 SER HB3  1 1 
       17 19698 1 1 76 SER HG   H   2.790  -0.020   6.287 1.00 . A 1 . 76 SER HG   1 1 
       17 19699 1 1 76 SER N    N  -1.197   0.589   6.805 1.00 . A 1 . 76 SER N    1 1 
       17 19700 1 1 76 SER O    O  -2.102  -1.098   4.874 1.00 . A 1 . 76 SER O    1 1 
       17 19701 1 1 76 SER OG   O   1.972   0.307   6.670 1.00 . A 1 . 76 SER OG   1 1 
       17 19702 1 1 77 SER C    C  -0.476  -3.177   2.687 1.00 . A 1 . 77 SER C    1 1 
       17 19703 1 1 77 SER CA   C  -0.797  -1.697   2.486 1.00 . A 1 . 77 SER CA   1 1 
       17 19704 1 1 77 SER CB   C  -0.223  -1.216   1.150 1.00 . A 1 . 77 SER CB   1 1 
       17 19705 1 1 77 SER H    H   0.633  -0.513   3.501 1.00 . A 1 . 77 SER H    1 1 
       17 19706 1 1 77 SER HA   H  -1.870  -1.575   2.469 1.00 . A 1 . 77 SER HA   1 1 
       17 19707 1 1 77 SER HB2  H   0.237  -0.249   1.287 1.00 . A 1 . 77 SER HB2  1 1 
       17 19708 1 1 77 SER HB3  H   0.519  -1.921   0.804 1.00 . A 1 . 77 SER HB3  1 1 
       17 19709 1 1 77 SER HG   H  -2.039  -0.759   0.570 1.00 . A 1 . 77 SER HG   1 1 
       17 19710 1 1 77 SER N    N  -0.268  -0.891   3.582 1.00 . A 1 . 77 SER N    1 1 
       17 19711 1 1 77 SER O    O  -0.634  -3.984   1.771 1.00 . A 1 . 77 SER O    1 1 
       17 19712 1 1 77 SER OG   O  -1.238  -1.103   0.167 1.00 . A 1 . 77 SER OG   1 1 
       17 19713 1 1 78 ASP C    C  -0.600  -5.489   5.261 1.00 . A 1 . 78 ASP C    1 1 
       17 19714 1 1 78 ASP CA   C   0.326  -4.911   4.195 1.00 . A 1 . 78 ASP CA   1 1 
       17 19715 1 1 78 ASP CB   C   1.781  -5.001   4.663 1.00 . A 1 . 78 ASP CB   1 1 
       17 19716 1 1 78 ASP CG   C   2.561  -6.070   3.923 1.00 . A 1 . 78 ASP CG   1 1 
       17 19717 1 1 78 ASP H    H   0.088  -2.845   4.580 1.00 . A 1 . 78 ASP H    1 1 
       17 19718 1 1 78 ASP HA   H   0.215  -5.489   3.290 1.00 . A 1 . 78 ASP HA   1 1 
       17 19719 1 1 78 ASP HB2  H   2.265  -4.050   4.498 1.00 . A 1 . 78 ASP HB2  1 1 
       17 19720 1 1 78 ASP HB3  H   1.802  -5.232   5.718 1.00 . A 1 . 78 ASP HB3  1 1 
       17 19721 1 1 78 ASP N    N  -0.020  -3.529   3.887 1.00 . A 1 . 78 ASP N    1 1 
       17 19722 1 1 78 ASP O    O  -0.691  -4.966   6.372 1.00 . A 1 . 78 ASP O    1 1 
       17 19723 1 1 78 ASP OD1  O   1.958  -7.102   3.561 1.00 . A 1 . 78 ASP OD1  1 1 
       17 19724 1 1 78 ASP OD2  O   3.775  -5.874   3.704 1.00 . A 1 . 78 ASP OD2  1 1 
       17 19725 1 1 79 CYS C    C  -1.479  -8.399   6.541 1.00 . A 1 . 79 CYS C    1 1 
       17 19726 1 1 79 CYS CA   C  -2.191  -7.244   5.833 1.00 . A 1 . 79 CYS CA   1 1 
       17 19727 1 1 79 CYS CB   C  -3.414  -7.764   5.071 1.00 . A 1 . 79 CYS CB   1 1 
       17 19728 1 1 79 CYS H    H  -1.154  -6.947   4.016 1.00 . A 1 . 79 CYS H    1 1 
       17 19729 1 1 79 CYS HA   H  -2.517  -6.522   6.569 1.00 . A 1 . 79 CYS HA   1 1 
       17 19730 1 1 79 CYS HB2  H  -3.309  -7.518   4.025 1.00 . A 1 . 79 CYS HB2  1 1 
       17 19731 1 1 79 CYS HB3  H  -3.470  -8.836   5.180 1.00 . A 1 . 79 CYS HB3  1 1 
       17 19732 1 1 79 CYS N    N  -1.277  -6.577   4.914 1.00 . A 1 . 79 CYS N    1 1 
       17 19733 1 1 79 CYS O    O  -1.265  -9.455   5.950 1.00 . A 1 . 79 CYS O    1 1 
       17 19734 1 1 79 CYS SG   S  -4.993  -7.062   5.649 1.00 . A 1 . 79 CYS SG   1 1 
       17 19735 1 1 80 PRO C    C  -1.271 -10.415   9.003 1.00 . A 1 . 80 PRO C    1 1 
       17 19736 1 1 80 PRO CA   C  -0.378  -9.242   8.591 1.00 . A 1 . 80 PRO CA   1 1 
       17 19737 1 1 80 PRO CB   C   0.094  -8.479   9.830 1.00 . A 1 . 80 PRO CB   1 1 
       17 19738 1 1 80 PRO CD   C  -1.280  -6.972   8.594 1.00 . A 1 . 80 PRO CD   1 1 
       17 19739 1 1 80 PRO CG   C  -0.893  -7.376   9.989 1.00 . A 1 . 80 PRO CG   1 1 
       17 19740 1 1 80 PRO HA   H   0.479  -9.619   8.054 1.00 . A 1 . 80 PRO HA   1 1 
       17 19741 1 1 80 PRO HB2  H   0.092  -9.138  10.686 1.00 . A 1 . 80 PRO HB2  1 1 
       17 19742 1 1 80 PRO HB3  H   1.089  -8.095   9.665 1.00 . A 1 . 80 PRO HB3  1 1 
       17 19743 1 1 80 PRO HD2  H  -2.312  -6.656   8.565 1.00 . A 1 . 80 PRO HD2  1 1 
       17 19744 1 1 80 PRO HD3  H  -0.633  -6.186   8.235 1.00 . A 1 . 80 PRO HD3  1 1 
       17 19745 1 1 80 PRO HG2  H  -1.757  -7.730  10.532 1.00 . A 1 . 80 PRO HG2  1 1 
       17 19746 1 1 80 PRO HG3  H  -0.436  -6.545  10.506 1.00 . A 1 . 80 PRO HG3  1 1 
       17 19747 1 1 80 PRO N    N  -1.086  -8.210   7.815 1.00 . A 1 . 80 PRO N    1 1 
       17 19748 1 1 80 PRO O    O  -2.382 -10.221   9.496 1.00 . A 1 . 80 PRO O    1 1 
       17 19749 1 1 81 TRP C    C  -2.066 -12.760  10.580 1.00 . A 1 . 81 TRP C    1 1 
       17 19750 1 1 81 TRP CA   C  -1.499 -12.860   9.169 1.00 . A 1 . 81 TRP CA   1 1 
       17 19751 1 1 81 TRP CB   C  -0.596 -14.104   9.111 1.00 . A 1 . 81 TRP CB   1 1 
       17 19752 1 1 81 TRP CD1  C   1.845 -13.356   8.863 1.00 . A 1 . 81 TRP CD1  1 1 
       17 19753 1 1 81 TRP CD2  C   0.970 -14.306   7.041 1.00 . A 1 . 81 TRP CD2  1 1 
       17 19754 1 1 81 TRP CE2  C   2.300 -13.952   6.762 1.00 . A 1 . 81 TRP CE2  1 1 
       17 19755 1 1 81 TRP CE3  C   0.211 -14.920   6.051 1.00 . A 1 . 81 TRP CE3  1 1 
       17 19756 1 1 81 TRP CG   C   0.697 -13.916   8.382 1.00 . A 1 . 81 TRP CG   1 1 
       17 19757 1 1 81 TRP CH2  C   2.122 -14.803   4.568 1.00 . A 1 . 81 TRP CH2  1 1 
       17 19758 1 1 81 TRP CZ2  C   2.888 -14.196   5.526 1.00 . A 1 . 81 TRP CZ2  1 1 
       17 19759 1 1 81 TRP CZ3  C   0.792 -15.164   4.821 1.00 . A 1 . 81 TRP CZ3  1 1 
       17 19760 1 1 81 TRP H    H   0.130 -11.714   8.417 1.00 . A 1 . 81 TRP H    1 1 
       17 19761 1 1 81 TRP HA   H  -2.312 -12.985   8.469 1.00 . A 1 . 81 TRP HA   1 1 
       17 19762 1 1 81 TRP HB2  H  -0.358 -14.411  10.118 1.00 . A 1 . 81 TRP HB2  1 1 
       17 19763 1 1 81 TRP HB3  H  -1.138 -14.902   8.623 1.00 . A 1 . 81 TRP HB3  1 1 
       17 19764 1 1 81 TRP HD1  H   1.958 -12.959   9.860 1.00 . A 1 . 81 TRP HD1  1 1 
       17 19765 1 1 81 TRP HE1  H   3.728 -13.026   7.990 1.00 . A 1 . 81 TRP HE1  1 1 
       17 19766 1 1 81 TRP HE3  H  -0.815 -15.199   6.237 1.00 . A 1 . 81 TRP HE3  1 1 
       17 19767 1 1 81 TRP HH2  H   2.537 -15.011   3.593 1.00 . A 1 . 81 TRP HH2  1 1 
       17 19768 1 1 81 TRP HZ2  H   3.910 -13.925   5.319 1.00 . A 1 . 81 TRP HZ2  1 1 
       17 19769 1 1 81 TRP HZ3  H   0.218 -15.640   4.040 1.00 . A 1 . 81 TRP HZ3  1 1 
       17 19770 1 1 81 TRP N    N  -0.763 -11.636   8.807 1.00 . A 1 . 81 TRP N    1 1 
       17 19771 1 1 81 TRP NE1  N   2.816 -13.372   7.891 1.00 . A 1 . 81 TRP NE1  1 1 
       17 19772 1 1 81 TRP O    O  -3.055 -13.411  10.913 1.00 . A 1 . 81 TRP O    1 1 
       17 19773 1 1 82 ASN C    C  -1.251 -12.938  13.645 1.00 . A 1 . 82 ASN C    1 1 
       17 19774 1 1 82 ASN CA   C  -1.789 -11.785  12.804 1.00 . A 1 . 82 ASN CA   1 1 
       17 19775 1 1 82 ASN CB   C  -3.311 -11.692  12.950 1.00 . A 1 . 82 ASN CB   1 1 
       17 19776 1 1 82 ASN CG   C  -3.729 -11.026  14.246 1.00 . A 1 . 82 ASN CG   1 1 
       17 19777 1 1 82 ASN H    H  -0.610 -11.508  11.073 1.00 . A 1 . 82 ASN H    1 1 
       17 19778 1 1 82 ASN HA   H  -1.344 -10.864  13.153 1.00 . A 1 . 82 ASN HA   1 1 
       17 19779 1 1 82 ASN HB2  H  -3.711 -11.119  12.127 1.00 . A 1 . 82 ASN HB2  1 1 
       17 19780 1 1 82 ASN HB3  H  -3.729 -12.688  12.926 1.00 . A 1 . 82 ASN HB3  1 1 
       17 19781 1 1 82 ASN HD21 H  -5.138  -9.997  13.291 1.00 . A 1 . 82 ASN HD21 1 1 
       17 19782 1 1 82 ASN HD22 H  -5.021  -9.711  14.991 1.00 . A 1 . 82 ASN HD22 1 1 
       17 19783 1 1 82 ASN N    N  -1.402 -11.966  11.407 1.00 . A 1 . 82 ASN N    1 1 
       17 19784 1 1 82 ASN ND2  N  -4.731 -10.157  14.168 1.00 . A 1 . 82 ASN ND2  1 1 
       17 19785 1 1 82 ASN O    O  -1.831 -13.303  14.667 1.00 . A 1 . 82 ASN O    1 1 
       17 19786 1 1 82 ASN OD1  O  -3.159 -11.288  15.304 1.00 . A 1 . 82 ASN OD1  1 1 
       17 19787 1 1 83 HIS C    C   1.700 -14.160  14.696 1.00 . A 1 . 83 HIS C    1 1 
       17 19788 1 1 83 HIS CA   C   0.493 -14.626  13.888 1.00 . A 1 . 83 HIS CA   1 1 
       17 19789 1 1 83 HIS CB   C   0.918 -15.692  12.875 1.00 . A 1 . 83 HIS CB   1 1 
       17 19790 1 1 83 HIS CD2  C  -1.536 -16.286  12.286 1.00 . A 1 . 83 HIS CD2  1 1 
       17 19791 1 1 83 HIS CE1  C  -1.212 -16.995  10.237 1.00 . A 1 . 83 HIS CE1  1 1 
       17 19792 1 1 83 HIS CG   C  -0.211 -16.184  12.025 1.00 . A 1 . 83 HIS CG   1 1 
       17 19793 1 1 83 HIS H    H   0.274 -13.171  12.373 1.00 . A 1 . 83 HIS H    1 1 
       17 19794 1 1 83 HIS HA   H  -0.235 -15.053  14.562 1.00 . A 1 . 83 HIS HA   1 1 
       17 19795 1 1 83 HIS HB2  H   1.671 -15.276  12.219 1.00 . A 1 . 83 HIS HB2  1 1 
       17 19796 1 1 83 HIS HB3  H   1.334 -16.537  13.403 1.00 . A 1 . 83 HIS HB3  1 1 
       17 19797 1 1 83 HIS HD1  H   0.812 -16.689  10.253 1.00 . A 1 . 83 HIS HD1  1 1 
       17 19798 1 1 83 HIS HD2  H  -2.029 -16.017  13.208 1.00 . A 1 . 83 HIS HD2  1 1 
       17 19799 1 1 83 HIS HE1  H  -1.385 -17.383   9.245 1.00 . A 1 . 83 HIS HE1  1 1 
       17 19800 1 1 83 HIS HE2  H  -3.075 -17.058  11.084 1.00 . A 1 . 83 HIS HE2  1 1 
       17 19801 1 1 83 HIS N    N  -0.136 -13.509  13.196 1.00 . A 1 . 83 HIS N    1 1 
       17 19802 1 1 83 HIS ND1  N  -0.040 -16.638  10.734 1.00 . A 1 . 83 HIS ND1  1 1 
       17 19803 1 1 83 HIS NE2  N  -2.134 -16.793  11.159 1.00 . A 1 . 83 HIS NE2  1 1 
       17 19804 1 1 83 HIS O    O   2.619 -13.565  14.094 1.00 . A 1 . 83 HIS O    1 1 
       17 19805 1 1 83 HIS OXT  O   1.716 -14.393  15.923 1.00 . A 1 . 83 HIS OXT  1 1 
       18 19806 1 1  1 SER C    C  15.839  -1.322 -11.472 1.00 . A 1 .  1 SER C    1 1 
       18 19807 1 1  1 SER CA   C  15.708  -1.568 -12.974 1.00 . A 1 .  1 SER CA   1 1 
       18 19808 1 1  1 SER CB   C  14.262  -1.923 -13.326 1.00 . A 1 .  1 SER CB   1 1 
       18 19809 1 1  1 SER H1   H  17.534  -2.515 -13.015 1.00 . A 1 .  1 SER H1   1 1 
       18 19810 1 1  1 SER H2   H  16.613  -2.673 -14.455 1.00 . A 1 .  1 SER H2   1 1 
       18 19811 1 1  1 SER H3   H  16.183  -3.569 -13.055 1.00 . A 1 .  1 SER H3   1 1 
       18 19812 1 1  1 SER HA   H  15.994  -0.673 -13.504 1.00 . A 1 .  1 SER HA   1 1 
       18 19813 1 1  1 SER HB2  H  14.248  -2.511 -14.231 1.00 . A 1 .  1 SER HB2  1 1 
       18 19814 1 1  1 SER HB3  H  13.827  -2.494 -12.519 1.00 . A 1 .  1 SER HB3  1 1 
       18 19815 1 1  1 SER HG   H  13.195  -0.412 -12.681 1.00 . A 1 .  1 SER HG   1 1 
       18 19816 1 1  1 SER N    N  16.589  -2.681 -13.414 1.00 . A 1 .  1 SER N    1 1 
       18 19817 1 1  1 SER O    O  15.013  -1.784 -10.685 1.00 . A 1 .  1 SER O    1 1 
       18 19818 1 1  1 SER OG   O  13.486  -0.755 -13.529 1.00 . A 1 .  1 SER OG   1 1 
       18 19819 1 1  2 PRO C    C  16.087   0.695  -9.080 1.00 . A 1 .  2 PRO C    1 1 
       18 19820 1 1  2 PRO CA   C  17.120  -0.280  -9.641 1.00 . A 1 .  2 PRO CA   1 1 
       18 19821 1 1  2 PRO CB   C  18.511   0.357  -9.641 1.00 . A 1 .  2 PRO CB   1 1 
       18 19822 1 1  2 PRO CD   C  17.916   0.003 -11.929 1.00 . A 1 .  2 PRO CD   1 1 
       18 19823 1 1  2 PRO CG   C  18.666   0.926 -11.009 1.00 . A 1 .  2 PRO CG   1 1 
       18 19824 1 1  2 PRO HA   H  17.131  -1.176  -9.039 1.00 . A 1 .  2 PRO HA   1 1 
       18 19825 1 1  2 PRO HB2  H  18.558   1.127  -8.884 1.00 . A 1 .  2 PRO HB2  1 1 
       18 19826 1 1  2 PRO HB3  H  19.256  -0.398  -9.442 1.00 . A 1 .  2 PRO HB3  1 1 
       18 19827 1 1  2 PRO HD2  H  17.465   0.561 -12.737 1.00 . A 1 .  2 PRO HD2  1 1 
       18 19828 1 1  2 PRO HD3  H  18.574  -0.760 -12.317 1.00 . A 1 .  2 PRO HD3  1 1 
       18 19829 1 1  2 PRO HG2  H  18.241   1.918 -11.044 1.00 . A 1 .  2 PRO HG2  1 1 
       18 19830 1 1  2 PRO HG3  H  19.712   0.955 -11.278 1.00 . A 1 .  2 PRO HG3  1 1 
       18 19831 1 1  2 PRO N    N  16.884  -0.586 -11.056 1.00 . A 1 .  2 PRO N    1 1 
       18 19832 1 1  2 PRO O    O  15.200   1.154  -9.799 1.00 . A 1 .  2 PRO O    1 1 
       18 19833 1 1  3 PRO C    C  15.506   3.390  -7.544 1.00 . A 1 .  3 PRO C    1 1 
       18 19834 1 1  3 PRO CA   C  15.267   1.947  -7.118 1.00 . A 1 .  3 PRO CA   1 1 
       18 19835 1 1  3 PRO CB   C  15.577   1.769  -5.622 1.00 . A 1 .  3 PRO CB   1 1 
       18 19836 1 1  3 PRO CD   C  17.210   0.530  -6.852 1.00 . A 1 .  3 PRO CD   1 1 
       18 19837 1 1  3 PRO CG   C  16.500   0.597  -5.533 1.00 . A 1 .  3 PRO CG   1 1 
       18 19838 1 1  3 PRO HA   H  14.240   1.682  -7.311 1.00 . A 1 .  3 PRO HA   1 1 
       18 19839 1 1  3 PRO HB2  H  16.044   2.665  -5.241 1.00 . A 1 .  3 PRO HB2  1 1 
       18 19840 1 1  3 PRO HB3  H  14.659   1.584  -5.085 1.00 . A 1 .  3 PRO HB3  1 1 
       18 19841 1 1  3 PRO HD2  H  18.076   1.175  -6.849 1.00 . A 1 .  3 PRO HD2  1 1 
       18 19842 1 1  3 PRO HD3  H  17.488  -0.486  -7.085 1.00 . A 1 .  3 PRO HD3  1 1 
       18 19843 1 1  3 PRO HG2  H  17.210   0.749  -4.733 1.00 . A 1 .  3 PRO HG2  1 1 
       18 19844 1 1  3 PRO HG3  H  15.933  -0.306  -5.367 1.00 . A 1 .  3 PRO HG3  1 1 
       18 19845 1 1  3 PRO N    N  16.190   1.024  -7.781 1.00 . A 1 .  3 PRO N    1 1 
       18 19846 1 1  3 PRO O    O  16.502   4.002  -7.160 1.00 . A 1 .  3 PRO O    1 1 
       18 19847 1 1  4 VAL C    C  13.540   6.166  -8.401 1.00 . A 1 .  4 VAL C    1 1 
       18 19848 1 1  4 VAL CA   C  14.721   5.301  -8.828 1.00 . A 1 .  4 VAL CA   1 1 
       18 19849 1 1  4 VAL CB   C  14.847   5.344 -10.364 1.00 . A 1 .  4 VAL CB   1 1 
       18 19850 1 1  4 VAL CG1  C  16.310   5.360 -10.778 1.00 . A 1 .  4 VAL CG1  1 1 
       18 19851 1 1  4 VAL CG2  C  14.122   4.163 -10.995 1.00 . A 1 .  4 VAL CG2  1 1 
       18 19852 1 1  4 VAL H    H  13.818   3.395  -8.630 1.00 . A 1 .  4 VAL H    1 1 
       18 19853 1 1  4 VAL HA   H  15.624   5.717  -8.407 1.00 . A 1 .  4 VAL HA   1 1 
       18 19854 1 1  4 VAL HB   H  14.386   6.254 -10.719 1.00 . A 1 .  4 VAL HB   1 1 
       18 19855 1 1  4 VAL HG11 H  16.836   4.564 -10.272 1.00 . A 1 .  4 VAL HG11 1 1 
       18 19856 1 1  4 VAL HG12 H  16.750   6.310 -10.510 1.00 . A 1 .  4 VAL HG12 1 1 
       18 19857 1 1  4 VAL HG13 H  16.384   5.218 -11.846 1.00 . A 1 .  4 VAL HG13 1 1 
       18 19858 1 1  4 VAL HG21 H  14.736   3.278 -10.912 1.00 . A 1 .  4 VAL HG21 1 1 
       18 19859 1 1  4 VAL HG22 H  13.930   4.372 -12.036 1.00 . A 1 .  4 VAL HG22 1 1 
       18 19860 1 1  4 VAL HG23 H  13.186   4.000 -10.480 1.00 . A 1 .  4 VAL HG23 1 1 
       18 19861 1 1  4 VAL N    N  14.593   3.930  -8.348 1.00 . A 1 .  4 VAL N    1 1 
       18 19862 1 1  4 VAL O    O  12.416   5.971  -8.864 1.00 . A 1 .  4 VAL O    1 1 
       18 19863 1 1  5 CYS C    C  12.555   9.134  -8.121 1.00 . A 1 .  5 CYS C    1 1 
       18 19864 1 1  5 CYS CA   C  12.769   8.052  -7.071 1.00 . A 1 .  5 CYS CA   1 1 
       18 19865 1 1  5 CYS CB   C  13.162   8.673  -5.725 1.00 . A 1 .  5 CYS CB   1 1 
       18 19866 1 1  5 CYS H    H  14.726   7.258  -7.215 1.00 . A 1 .  5 CYS H    1 1 
       18 19867 1 1  5 CYS HA   H  11.853   7.486  -6.955 1.00 . A 1 .  5 CYS HA   1 1 
       18 19868 1 1  5 CYS HB2  H  13.083   7.921  -4.955 1.00 . A 1 .  5 CYS HB2  1 1 
       18 19869 1 1  5 CYS HB3  H  14.186   9.013  -5.782 1.00 . A 1 .  5 CYS HB3  1 1 
       18 19870 1 1  5 CYS N    N  13.807   7.140  -7.535 1.00 . A 1 .  5 CYS N    1 1 
       18 19871 1 1  5 CYS O    O  13.356  10.059  -8.251 1.00 . A 1 .  5 CYS O    1 1 
       18 19872 1 1  5 CYS SG   S  12.135  10.093  -5.211 1.00 . A 1 .  5 CYS SG   1 1 
       18 19873 1 1  6 GLY C    C  11.311   9.257 -11.307 1.00 . A 1 .  6 GLY C    1 1 
       18 19874 1 1  6 GLY CA   C  11.199   9.927  -9.954 1.00 . A 1 .  6 GLY CA   1 1 
       18 19875 1 1  6 GLY H    H  10.900   8.213  -8.756 1.00 . A 1 .  6 GLY H    1 1 
       18 19876 1 1  6 GLY HA2  H  10.197  10.310  -9.826 1.00 . A 1 .  6 GLY HA2  1 1 
       18 19877 1 1  6 GLY HA3  H  11.902  10.744  -9.905 1.00 . A 1 .  6 GLY HA3  1 1 
       18 19878 1 1  6 GLY N    N  11.487   8.986  -8.892 1.00 . A 1 .  6 GLY N    1 1 
       18 19879 1 1  6 GLY O    O  11.644   9.894 -12.307 1.00 . A 1 .  6 GLY O    1 1 
       18 19880 1 1  7 ASN C    C   9.780   6.413 -12.741 1.00 . A 1 .  7 ASN C    1 1 
       18 19881 1 1  7 ASN CA   C  11.095   7.156 -12.535 1.00 . A 1 .  7 ASN CA   1 1 
       18 19882 1 1  7 ASN CB   C  12.246   6.153 -12.436 1.00 . A 1 .  7 ASN CB   1 1 
       18 19883 1 1  7 ASN CG   C  13.536   6.693 -13.020 1.00 . A 1 .  7 ASN CG   1 1 
       18 19884 1 1  7 ASN H    H  10.772   7.518 -10.486 1.00 . A 1 .  7 ASN H    1 1 
       18 19885 1 1  7 ASN HA   H  11.266   7.817 -13.371 1.00 . A 1 .  7 ASN HA   1 1 
       18 19886 1 1  7 ASN HB2  H  12.416   5.912 -11.393 1.00 . A 1 .  7 ASN HB2  1 1 
       18 19887 1 1  7 ASN HB3  H  11.978   5.252 -12.968 1.00 . A 1 .  7 ASN HB3  1 1 
       18 19888 1 1  7 ASN HD21 H  13.682   5.115 -14.221 1.00 . A 1 .  7 ASN HD21 1 1 
       18 19889 1 1  7 ASN HD22 H  14.950   6.281 -14.357 1.00 . A 1 .  7 ASN HD22 1 1 
       18 19890 1 1  7 ASN N    N  11.033   7.957 -11.323 1.00 . A 1 .  7 ASN N    1 1 
       18 19891 1 1  7 ASN ND2  N  14.114   5.955 -13.961 1.00 . A 1 .  7 ASN ND2  1 1 
       18 19892 1 1  7 ASN O    O   9.628   5.645 -13.691 1.00 . A 1 .  7 ASN O    1 1 
       18 19893 1 1  7 ASN OD1  O  14.008   7.762 -12.632 1.00 . A 1 .  7 ASN OD1  1 1 
       18 19894 1 1  8 LYS C    C   7.589   4.583 -11.354 1.00 . A 1 .  8 LYS C    1 1 
       18 19895 1 1  8 LYS CA   C   7.528   6.013 -11.883 1.00 . A 1 .  8 LYS CA   1 1 
       18 19896 1 1  8 LYS CB   C   6.967   6.023 -13.308 1.00 . A 1 .  8 LYS CB   1 1 
       18 19897 1 1  8 LYS CD   C   4.863   5.318 -14.489 1.00 . A 1 .  8 LYS CD   1 1 
       18 19898 1 1  8 LYS CE   C   5.121   3.836 -14.275 1.00 . A 1 .  8 LYS CE   1 1 
       18 19899 1 1  8 LYS CG   C   5.454   6.155 -13.366 1.00 . A 1 .  8 LYS CG   1 1 
       18 19900 1 1  8 LYS H    H   9.025   7.268 -11.098 1.00 . A 1 .  8 LYS H    1 1 
       18 19901 1 1  8 LYS HA   H   6.874   6.585 -11.246 1.00 . A 1 .  8 LYS HA   1 1 
       18 19902 1 1  8 LYS HB2  H   7.400   6.853 -13.847 1.00 . A 1 .  8 LYS HB2  1 1 
       18 19903 1 1  8 LYS HB3  H   7.246   5.102 -13.799 1.00 . A 1 .  8 LYS HB3  1 1 
       18 19904 1 1  8 LYS HD2  H   3.797   5.486 -14.528 1.00 . A 1 .  8 LYS HD2  1 1 
       18 19905 1 1  8 LYS HD3  H   5.312   5.621 -15.424 1.00 . A 1 .  8 LYS HD3  1 1 
       18 19906 1 1  8 LYS HE2  H   6.134   3.612 -14.577 1.00 . A 1 .  8 LYS HE2  1 1 
       18 19907 1 1  8 LYS HE3  H   5.002   3.611 -13.225 1.00 . A 1 .  8 LYS HE3  1 1 
       18 19908 1 1  8 LYS HG2  H   5.037   5.822 -12.427 1.00 . A 1 .  8 LYS HG2  1 1 
       18 19909 1 1  8 LYS HG3  H   5.198   7.192 -13.528 1.00 . A 1 .  8 LYS HG3  1 1 
       18 19910 1 1  8 LYS HZ1  H   4.665   2.124 -15.382 1.00 . A 1 .  8 LYS HZ1  1 1 
       18 19911 1 1  8 LYS HZ2  H   3.843   3.511 -15.895 1.00 . A 1 .  8 LYS HZ2  1 1 
       18 19912 1 1  8 LYS HZ3  H   3.366   2.722 -14.477 1.00 . A 1 .  8 LYS HZ3  1 1 
       18 19913 1 1  8 LYS N    N   8.835   6.648 -11.832 1.00 . A 1 .  8 LYS N    1 1 
       18 19914 1 1  8 LYS NZ   N   4.183   2.989 -15.062 1.00 . A 1 .  8 LYS NZ   1 1 
       18 19915 1 1  8 LYS O    O   6.681   3.787 -11.594 1.00 . A 1 .  8 LYS O    1 1 
       18 19916 1 1  9 ILE C    C   8.858   2.983  -8.548 1.00 . A 1 .  9 ILE C    1 1 
       18 19917 1 1  9 ILE CA   C   8.817   2.925 -10.066 1.00 . A 1 .  9 ILE CA   1 1 
       18 19918 1 1  9 ILE CB   C  10.104   2.225 -10.565 1.00 . A 1 .  9 ILE CB   1 1 
       18 19919 1 1  9 ILE CD1  C  12.065   2.422 -12.176 1.00 . A 1 .  9 ILE CD1  1 1 
       18 19920 1 1  9 ILE CG1  C  10.816   3.072 -11.624 1.00 . A 1 .  9 ILE CG1  1 1 
       18 19921 1 1  9 ILE CG2  C   9.780   0.842 -11.111 1.00 . A 1 .  9 ILE CG2  1 1 
       18 19922 1 1  9 ILE H    H   9.354   4.931 -10.460 1.00 . A 1 .  9 ILE H    1 1 
       18 19923 1 1  9 ILE HA   H   7.966   2.332 -10.371 1.00 . A 1 .  9 ILE HA   1 1 
       18 19924 1 1  9 ILE HB   H  10.765   2.098  -9.720 1.00 . A 1 .  9 ILE HB   1 1 
       18 19925 1 1  9 ILE HD11 H  12.582   3.120 -12.818 1.00 . A 1 .  9 ILE HD11 1 1 
       18 19926 1 1  9 ILE HD12 H  11.793   1.544 -12.744 1.00 . A 1 .  9 ILE HD12 1 1 
       18 19927 1 1  9 ILE HD13 H  12.712   2.136 -11.359 1.00 . A 1 .  9 ILE HD13 1 1 
       18 19928 1 1  9 ILE HG12 H  10.142   3.250 -12.448 1.00 . A 1 .  9 ILE HG12 1 1 
       18 19929 1 1  9 ILE HG13 H  11.100   4.018 -11.185 1.00 . A 1 .  9 ILE HG13 1 1 
       18 19930 1 1  9 ILE HG21 H  10.332   0.675 -12.024 1.00 . A 1 .  9 ILE HG21 1 1 
       18 19931 1 1  9 ILE HG22 H   8.722   0.773 -11.312 1.00 . A 1 .  9 ILE HG22 1 1 
       18 19932 1 1  9 ILE HG23 H  10.058   0.096 -10.381 1.00 . A 1 .  9 ILE HG23 1 1 
       18 19933 1 1  9 ILE N    N   8.658   4.259 -10.628 1.00 . A 1 .  9 ILE N    1 1 
       18 19934 1 1  9 ILE O    O   9.802   3.518  -7.968 1.00 . A 1 .  9 ILE O    1 1 
       18 19935 1 1 10 LEU C    C   8.872   1.471  -5.919 1.00 . A 1 . 10 LEU C    1 1 
       18 19936 1 1 10 LEU CA   C   7.786   2.396  -6.452 1.00 . A 1 . 10 LEU CA   1 1 
       18 19937 1 1 10 LEU CB   C   6.410   1.927  -5.967 1.00 . A 1 . 10 LEU CB   1 1 
       18 19938 1 1 10 LEU CD1  C   4.896   1.165  -7.816 1.00 . A 1 . 10 LEU CD1  1 1 
       18 19939 1 1 10 LEU CD2  C   4.021   2.688  -6.031 1.00 . A 1 . 10 LEU CD2  1 1 
       18 19940 1 1 10 LEU CG   C   5.234   2.308  -6.869 1.00 . A 1 . 10 LEU CG   1 1 
       18 19941 1 1 10 LEU H    H   7.125   1.996  -8.424 1.00 . A 1 . 10 LEU H    1 1 
       18 19942 1 1 10 LEU HA   H   7.970   3.398  -6.094 1.00 . A 1 . 10 LEU HA   1 1 
       18 19943 1 1 10 LEU HB2  H   6.433   0.851  -5.875 1.00 . A 1 . 10 LEU HB2  1 1 
       18 19944 1 1 10 LEU HB3  H   6.236   2.350  -4.988 1.00 . A 1 . 10 LEU HB3  1 1 
       18 19945 1 1 10 LEU HD11 H   3.825   1.034  -7.857 1.00 . A 1 . 10 LEU HD11 1 1 
       18 19946 1 1 10 LEU HD12 H   5.357   0.255  -7.460 1.00 . A 1 . 10 LEU HD12 1 1 
       18 19947 1 1 10 LEU HD13 H   5.269   1.394  -8.803 1.00 . A 1 . 10 LEU HD13 1 1 
       18 19948 1 1 10 LEU HD21 H   3.123   2.338  -6.518 1.00 . A 1 . 10 LEU HD21 1 1 
       18 19949 1 1 10 LEU HD22 H   3.979   3.762  -5.926 1.00 . A 1 . 10 LEU HD22 1 1 
       18 19950 1 1 10 LEU HD23 H   4.102   2.234  -5.055 1.00 . A 1 . 10 LEU HD23 1 1 
       18 19951 1 1 10 LEU HG   H   5.510   3.165  -7.467 1.00 . A 1 . 10 LEU HG   1 1 
       18 19952 1 1 10 LEU N    N   7.842   2.418  -7.907 1.00 . A 1 . 10 LEU N    1 1 
       18 19953 1 1 10 LEU O    O   8.585   0.411  -5.363 1.00 . A 1 . 10 LEU O    1 1 
       18 19954 1 1 11 GLU C    C  12.202   1.881  -4.803 1.00 . A 1 . 11 GLU C    1 1 
       18 19955 1 1 11 GLU CA   C  11.255   1.071  -5.679 1.00 . A 1 . 11 GLU CA   1 1 
       18 19956 1 1 11 GLU CB   C  12.000   0.516  -6.893 1.00 . A 1 . 11 GLU CB   1 1 
       18 19957 1 1 11 GLU CD   C  13.929  -0.881  -7.731 1.00 . A 1 . 11 GLU CD   1 1 
       18 19958 1 1 11 GLU CG   C  13.091  -0.478  -6.534 1.00 . A 1 . 11 GLU CG   1 1 
       18 19959 1 1 11 GLU H    H  10.288   2.722  -6.578 1.00 . A 1 . 11 GLU H    1 1 
       18 19960 1 1 11 GLU HA   H  10.872   0.247  -5.103 1.00 . A 1 . 11 GLU HA   1 1 
       18 19961 1 1 11 GLU HB2  H  11.290   0.020  -7.539 1.00 . A 1 . 11 GLU HB2  1 1 
       18 19962 1 1 11 GLU HB3  H  12.449   1.336  -7.431 1.00 . A 1 . 11 GLU HB3  1 1 
       18 19963 1 1 11 GLU HG2  H  13.738  -0.031  -5.795 1.00 . A 1 . 11 GLU HG2  1 1 
       18 19964 1 1 11 GLU HG3  H  12.629  -1.363  -6.121 1.00 . A 1 . 11 GLU HG3  1 1 
       18 19965 1 1 11 GLU N    N  10.123   1.872  -6.116 1.00 . A 1 . 11 GLU N    1 1 
       18 19966 1 1 11 GLU O    O  12.588   1.436  -3.722 1.00 . A 1 . 11 GLU O    1 1 
       18 19967 1 1 11 GLU OE1  O  13.440  -0.744  -8.872 1.00 . A 1 . 11 GLU OE1  1 1 
       18 19968 1 1 11 GLU OE2  O  15.076  -1.333  -7.528 1.00 . A 1 . 11 GLU OE2  1 1 
       18 19969 1 1 12 GLN C    C  12.826   4.460  -3.241 1.00 . A 1 . 12 GLN C    1 1 
       18 19970 1 1 12 GLN CA   C  13.490   3.925  -4.511 1.00 . A 1 . 12 GLN CA   1 1 
       18 19971 1 1 12 GLN CB   C  13.972   5.085  -5.380 1.00 . A 1 . 12 GLN CB   1 1 
       18 19972 1 1 12 GLN CD   C  15.542   6.566  -4.068 1.00 . A 1 . 12 GLN CD   1 1 
       18 19973 1 1 12 GLN CG   C  15.416   5.482  -5.120 1.00 . A 1 . 12 GLN CG   1 1 
       18 19974 1 1 12 GLN H    H  12.247   3.374  -6.148 1.00 . A 1 . 12 GLN H    1 1 
       18 19975 1 1 12 GLN HA   H  14.341   3.329  -4.225 1.00 . A 1 . 12 GLN HA   1 1 
       18 19976 1 1 12 GLN HB2  H  13.879   4.800  -6.415 1.00 . A 1 . 12 GLN HB2  1 1 
       18 19977 1 1 12 GLN HB3  H  13.345   5.944  -5.195 1.00 . A 1 . 12 GLN HB3  1 1 
       18 19978 1 1 12 GLN HE21 H  16.078   7.886  -5.455 1.00 . A 1 . 12 GLN HE21 1 1 
       18 19979 1 1 12 GLN HE22 H  16.000   8.487  -3.837 1.00 . A 1 . 12 GLN HE22 1 1 
       18 19980 1 1 12 GLN HG2  H  15.961   4.612  -4.786 1.00 . A 1 . 12 GLN HG2  1 1 
       18 19981 1 1 12 GLN HG3  H  15.848   5.844  -6.042 1.00 . A 1 . 12 GLN HG3  1 1 
       18 19982 1 1 12 GLN N    N  12.581   3.068  -5.270 1.00 . A 1 . 12 GLN N    1 1 
       18 19983 1 1 12 GLN NE2  N  15.911   7.768  -4.496 1.00 . A 1 . 12 GLN NE2  1 1 
       18 19984 1 1 12 GLN O    O  12.639   5.667  -3.088 1.00 . A 1 . 12 GLN O    1 1 
       18 19985 1 1 12 GLN OE1  O  15.311   6.326  -2.882 1.00 . A 1 . 12 GLN OE1  1 1 
       18 19986 1 1 13 GLY C    C  10.840   5.045  -1.212 1.00 . A 1 . 13 GLY C    1 1 
       18 19987 1 1 13 GLY CA   C  11.855   3.926  -1.071 1.00 . A 1 . 13 GLY CA   1 1 
       18 19988 1 1 13 GLY H    H  12.671   2.603  -2.509 1.00 . A 1 . 13 GLY H    1 1 
       18 19989 1 1 13 GLY HA2  H  11.358   3.060  -0.660 1.00 . A 1 . 13 GLY HA2  1 1 
       18 19990 1 1 13 GLY HA3  H  12.625   4.241  -0.381 1.00 . A 1 . 13 GLY HA3  1 1 
       18 19991 1 1 13 GLY N    N  12.484   3.548  -2.329 1.00 . A 1 . 13 GLY N    1 1 
       18 19992 1 1 13 GLY O    O  10.735   5.907  -0.339 1.00 . A 1 . 13 GLY O    1 1 
       18 19993 1 1 14 GLU C    C   7.696   5.601  -2.127 1.00 . A 1 . 14 GLU C    1 1 
       18 19994 1 1 14 GLU CA   C   9.089   6.069  -2.548 1.00 . A 1 . 14 GLU CA   1 1 
       18 19995 1 1 14 GLU CB   C   9.084   6.499  -4.020 1.00 . A 1 . 14 GLU CB   1 1 
       18 19996 1 1 14 GLU CD   C  10.126   5.493  -6.090 1.00 . A 1 . 14 GLU CD   1 1 
       18 19997 1 1 14 GLU CG   C   9.071   5.345  -5.012 1.00 . A 1 . 14 GLU CG   1 1 
       18 19998 1 1 14 GLU H    H  10.222   4.328  -2.972 1.00 . A 1 . 14 GLU H    1 1 
       18 19999 1 1 14 GLU HA   H   9.357   6.922  -1.942 1.00 . A 1 . 14 GLU HA   1 1 
       18 20000 1 1 14 GLU HB2  H   8.210   7.105  -4.200 1.00 . A 1 . 14 GLU HB2  1 1 
       18 20001 1 1 14 GLU HB3  H   9.966   7.094  -4.207 1.00 . A 1 . 14 GLU HB3  1 1 
       18 20002 1 1 14 GLU HG2  H   9.251   4.424  -4.482 1.00 . A 1 . 14 GLU HG2  1 1 
       18 20003 1 1 14 GLU HG3  H   8.100   5.304  -5.483 1.00 . A 1 . 14 GLU HG3  1 1 
       18 20004 1 1 14 GLU N    N  10.094   5.038  -2.310 1.00 . A 1 . 14 GLU N    1 1 
       18 20005 1 1 14 GLU O    O   7.039   6.244  -1.308 1.00 . A 1 . 14 GLU O    1 1 
       18 20006 1 1 14 GLU OE1  O  11.311   5.239  -5.797 1.00 . A 1 . 14 GLU OE1  1 1 
       18 20007 1 1 14 GLU OE2  O   9.769   5.866  -7.226 1.00 . A 1 . 14 GLU OE2  1 1 
       18 20008 1 1 15 ASP C    C   4.820   4.726  -3.062 1.00 . A 1 . 15 ASP C    1 1 
       18 20009 1 1 15 ASP CA   C   5.933   3.929  -2.382 1.00 . A 1 . 15 ASP CA   1 1 
       18 20010 1 1 15 ASP CB   C   5.703   3.901  -0.867 1.00 . A 1 . 15 ASP CB   1 1 
       18 20011 1 1 15 ASP CG   C   5.104   2.590  -0.397 1.00 . A 1 . 15 ASP CG   1 1 
       18 20012 1 1 15 ASP H    H   7.819   4.020  -3.340 1.00 . A 1 . 15 ASP H    1 1 
       18 20013 1 1 15 ASP HA   H   5.908   2.916  -2.756 1.00 . A 1 . 15 ASP HA   1 1 
       18 20014 1 1 15 ASP HB2  H   6.647   4.044  -0.363 1.00 . A 1 . 15 ASP HB2  1 1 
       18 20015 1 1 15 ASP HB3  H   5.029   4.701  -0.595 1.00 . A 1 . 15 ASP HB3  1 1 
       18 20016 1 1 15 ASP N    N   7.250   4.484  -2.693 1.00 . A 1 . 15 ASP N    1 1 
       18 20017 1 1 15 ASP O    O   3.640   4.533  -2.769 1.00 . A 1 . 15 ASP O    1 1 
       18 20018 1 1 15 ASP OD1  O   5.615   1.524  -0.803 1.00 . A 1 . 15 ASP OD1  1 1 
       18 20019 1 1 15 ASP OD2  O   4.123   2.628   0.376 1.00 . A 1 . 15 ASP OD2  1 1 
       18 20020 1 1 16 CYS C    C   4.961   7.571  -5.433 1.00 . A 1 . 16 CYS C    1 1 
       18 20021 1 1 16 CYS CA   C   4.245   6.440  -4.711 1.00 . A 1 . 16 CYS CA   1 1 
       18 20022 1 1 16 CYS CB   C   3.176   7.013  -3.776 1.00 . A 1 . 16 CYS CB   1 1 
       18 20023 1 1 16 CYS H    H   6.157   5.718  -4.170 1.00 . A 1 . 16 CYS H    1 1 
       18 20024 1 1 16 CYS HA   H   3.769   5.814  -5.443 1.00 . A 1 . 16 CYS HA   1 1 
       18 20025 1 1 16 CYS HB2  H   3.501   6.893  -2.754 1.00 . A 1 . 16 CYS HB2  1 1 
       18 20026 1 1 16 CYS HB3  H   3.051   8.066  -3.987 1.00 . A 1 . 16 CYS HB3  1 1 
       18 20027 1 1 16 CYS N    N   5.203   5.616  -3.977 1.00 . A 1 . 16 CYS N    1 1 
       18 20028 1 1 16 CYS O    O   4.990   8.706  -4.958 1.00 . A 1 . 16 CYS O    1 1 
       18 20029 1 1 16 CYS SG   S   1.542   6.222  -3.932 1.00 . A 1 . 16 CYS SG   1 1 
       18 20030 1 1 17 ASP C    C   5.792   8.267  -8.812 1.00 . A 1 . 17 ASP C    1 1 
       18 20031 1 1 17 ASP CA   C   6.269   8.243  -7.364 1.00 . A 1 . 17 ASP CA   1 1 
       18 20032 1 1 17 ASP CB   C   7.770   7.951  -7.317 1.00 . A 1 . 17 ASP CB   1 1 
       18 20033 1 1 17 ASP CG   C   8.572   8.875  -8.214 1.00 . A 1 . 17 ASP CG   1 1 
       18 20034 1 1 17 ASP H    H   5.493   6.328  -6.905 1.00 . A 1 . 17 ASP H    1 1 
       18 20035 1 1 17 ASP HA   H   6.088   9.211  -6.922 1.00 . A 1 . 17 ASP HA   1 1 
       18 20036 1 1 17 ASP HB2  H   8.121   8.068  -6.304 1.00 . A 1 . 17 ASP HB2  1 1 
       18 20037 1 1 17 ASP HB3  H   7.939   6.934  -7.637 1.00 . A 1 . 17 ASP HB3  1 1 
       18 20038 1 1 17 ASP N    N   5.545   7.252  -6.581 1.00 . A 1 . 17 ASP N    1 1 
       18 20039 1 1 17 ASP O    O   5.187   7.312  -9.301 1.00 . A 1 . 17 ASP O    1 1 
       18 20040 1 1 17 ASP OD1  O   8.747  10.056  -7.847 1.00 . A 1 . 17 ASP OD1  1 1 
       18 20041 1 1 17 ASP OD2  O   9.019   8.418  -9.286 1.00 . A 1 . 17 ASP OD2  1 1 
       18 20042 1 1 18 CYS C    C   6.935   9.962 -11.704 1.00 . A 1 . 18 CYS C    1 1 
       18 20043 1 1 18 CYS CA   C   5.717   9.543 -10.887 1.00 . A 1 . 18 CYS CA   1 1 
       18 20044 1 1 18 CYS CB   C   4.626  10.602 -11.021 1.00 . A 1 . 18 CYS CB   1 1 
       18 20045 1 1 18 CYS H    H   6.580  10.083  -9.038 1.00 . A 1 . 18 CYS H    1 1 
       18 20046 1 1 18 CYS HA   H   5.343   8.601 -11.261 1.00 . A 1 . 18 CYS HA   1 1 
       18 20047 1 1 18 CYS HB2  H   5.022  11.557 -10.717 1.00 . A 1 . 18 CYS HB2  1 1 
       18 20048 1 1 18 CYS HB3  H   4.323  10.657 -12.055 1.00 . A 1 . 18 CYS HB3  1 1 
       18 20049 1 1 18 CYS N    N   6.088   9.368  -9.490 1.00 . A 1 . 18 CYS N    1 1 
       18 20050 1 1 18 CYS O    O   7.619  10.924 -11.358 1.00 . A 1 . 18 CYS O    1 1 
       18 20051 1 1 18 CYS SG   S   3.137  10.276 -10.022 1.00 . A 1 . 18 CYS SG   1 1 
       18 20052 1 1 19 GLY C    C   8.533  11.049 -13.831 1.00 . A 1 . 19 GLY C    1 1 
       18 20053 1 1 19 GLY CA   C   8.344   9.554 -13.635 1.00 . A 1 . 19 GLY CA   1 1 
       18 20054 1 1 19 GLY H    H   6.627   8.479 -13.010 1.00 . A 1 . 19 GLY H    1 1 
       18 20055 1 1 19 GLY HA2  H   9.237   9.147 -13.184 1.00 . A 1 . 19 GLY HA2  1 1 
       18 20056 1 1 19 GLY HA3  H   8.199   9.091 -14.600 1.00 . A 1 . 19 GLY HA3  1 1 
       18 20057 1 1 19 GLY N    N   7.204   9.237 -12.786 1.00 . A 1 . 19 GLY N    1 1 
       18 20058 1 1 19 GLY O    O   9.660  11.543 -13.844 1.00 . A 1 . 19 GLY O    1 1 
       18 20059 1 1 20 SER C    C   6.364  13.899 -13.351 1.00 . A 1 . 20 SER C    1 1 
       18 20060 1 1 20 SER CA   C   7.466  13.213 -14.162 1.00 . A 1 . 20 SER CA   1 1 
       18 20061 1 1 20 SER CB   C   7.313  13.560 -15.645 1.00 . A 1 . 20 SER CB   1 1 
       18 20062 1 1 20 SER H    H   6.554  11.315 -13.950 1.00 . A 1 . 20 SER H    1 1 
       18 20063 1 1 20 SER HA   H   8.427  13.560 -13.819 1.00 . A 1 . 20 SER HA   1 1 
       18 20064 1 1 20 SER HB2  H   6.661  12.839 -16.116 1.00 . A 1 . 20 SER HB2  1 1 
       18 20065 1 1 20 SER HB3  H   6.884  14.547 -15.738 1.00 . A 1 . 20 SER HB3  1 1 
       18 20066 1 1 20 SER HG   H   9.006  12.706 -16.134 1.00 . A 1 . 20 SER HG   1 1 
       18 20067 1 1 20 SER N    N   7.423  11.767 -13.976 1.00 . A 1 . 20 SER N    1 1 
       18 20068 1 1 20 SER O    O   5.180  13.649 -13.575 1.00 . A 1 . 20 SER O    1 1 
       18 20069 1 1 20 SER OG   O   8.566  13.542 -16.305 1.00 . A 1 . 20 SER OG   1 1 
       18 20070 1 1 21 PRO C    C   4.681  16.183 -12.395 1.00 . A 1 . 21 PRO C    1 1 
       18 20071 1 1 21 PRO CA   C   5.755  15.489 -11.563 1.00 . A 1 . 21 PRO CA   1 1 
       18 20072 1 1 21 PRO CB   C   6.597  16.523 -10.799 1.00 . A 1 . 21 PRO CB   1 1 
       18 20073 1 1 21 PRO CD   C   8.108  15.149 -12.045 1.00 . A 1 . 21 PRO CD   1 1 
       18 20074 1 1 21 PRO CG   C   7.938  16.517 -11.455 1.00 . A 1 . 21 PRO CG   1 1 
       18 20075 1 1 21 PRO HA   H   5.280  14.820 -10.859 1.00 . A 1 . 21 PRO HA   1 1 
       18 20076 1 1 21 PRO HB2  H   6.129  17.494 -10.872 1.00 . A 1 . 21 PRO HB2  1 1 
       18 20077 1 1 21 PRO HB3  H   6.667  16.233  -9.761 1.00 . A 1 . 21 PRO HB3  1 1 
       18 20078 1 1 21 PRO HD2  H   8.736  15.191 -12.923 1.00 . A 1 . 21 PRO HD2  1 1 
       18 20079 1 1 21 PRO HD3  H   8.518  14.468 -11.313 1.00 . A 1 . 21 PRO HD3  1 1 
       18 20080 1 1 21 PRO HG2  H   7.970  17.267 -12.231 1.00 . A 1 . 21 PRO HG2  1 1 
       18 20081 1 1 21 PRO HG3  H   8.706  16.705 -10.719 1.00 . A 1 . 21 PRO HG3  1 1 
       18 20082 1 1 21 PRO N    N   6.731  14.777 -12.395 1.00 . A 1 . 21 PRO N    1 1 
       18 20083 1 1 21 PRO O    O   3.579  16.440 -11.911 1.00 . A 1 . 21 PRO O    1 1 
       18 20084 1 1 22 ALA C    C   3.065  16.107 -15.091 1.00 . A 1 . 22 ALA C    1 1 
       18 20085 1 1 22 ALA CA   C   4.057  17.125 -14.549 1.00 . A 1 . 22 ALA CA   1 1 
       18 20086 1 1 22 ALA CB   C   4.792  17.814 -15.688 1.00 . A 1 . 22 ALA CB   1 1 
       18 20087 1 1 22 ALA H    H   5.889  16.237 -13.989 1.00 . A 1 . 22 ALA H    1 1 
       18 20088 1 1 22 ALA HA   H   3.521  17.875 -13.985 1.00 . A 1 . 22 ALA HA   1 1 
       18 20089 1 1 22 ALA HB1  H   5.075  17.081 -16.429 1.00 . A 1 . 22 ALA HB1  1 1 
       18 20090 1 1 22 ALA HB2  H   5.678  18.298 -15.304 1.00 . A 1 . 22 ALA HB2  1 1 
       18 20091 1 1 22 ALA HB3  H   4.146  18.552 -16.140 1.00 . A 1 . 22 ALA HB3  1 1 
       18 20092 1 1 22 ALA N    N   5.002  16.474 -13.653 1.00 . A 1 . 22 ALA N    1 1 
       18 20093 1 1 22 ALA O    O   1.894  16.416 -15.312 1.00 . A 1 . 22 ALA O    1 1 
       18 20094 1 1 23 ASN C    C   2.410  12.804 -14.674 1.00 . A 1 . 23 ASN C    1 1 
       18 20095 1 1 23 ASN CA   C   2.711  13.803 -15.788 1.00 . A 1 . 23 ASN CA   1 1 
       18 20096 1 1 23 ASN CB   C   3.397  13.095 -16.958 1.00 . A 1 . 23 ASN CB   1 1 
       18 20097 1 1 23 ASN CG   C   3.620  14.017 -18.140 1.00 . A 1 . 23 ASN CG   1 1 
       18 20098 1 1 23 ASN H    H   4.487  14.703 -15.080 1.00 . A 1 . 23 ASN H    1 1 
       18 20099 1 1 23 ASN HA   H   1.785  14.235 -16.129 1.00 . A 1 . 23 ASN HA   1 1 
       18 20100 1 1 23 ASN HB2  H   4.355  12.720 -16.632 1.00 . A 1 . 23 ASN HB2  1 1 
       18 20101 1 1 23 ASN HB3  H   2.782  12.268 -17.280 1.00 . A 1 . 23 ASN HB3  1 1 
       18 20102 1 1 23 ASN HD21 H   5.590  13.897 -17.894 1.00 . A 1 . 23 ASN HD21 1 1 
       18 20103 1 1 23 ASN HD22 H   5.057  14.890 -19.203 1.00 . A 1 . 23 ASN HD22 1 1 
       18 20104 1 1 23 ASN N    N   3.547  14.885 -15.288 1.00 . A 1 . 23 ASN N    1 1 
       18 20105 1 1 23 ASN ND2  N   4.883  14.296 -18.443 1.00 . A 1 . 23 ASN ND2  1 1 
       18 20106 1 1 23 ASN O    O   2.091  11.644 -14.935 1.00 . A 1 . 23 ASN O    1 1 
       18 20107 1 1 23 ASN OD1  O   2.669  14.473 -18.775 1.00 . A 1 . 23 ASN OD1  1 1 
       18 20108 1 1 24 CYS C    C   0.800  12.066 -12.172 1.00 . A 1 . 24 CYS C    1 1 
       18 20109 1 1 24 CYS CA   C   2.270  12.425 -12.273 1.00 . A 1 . 24 CYS CA   1 1 
       18 20110 1 1 24 CYS CB   C   2.728  13.124 -10.996 1.00 . A 1 . 24 CYS CB   1 1 
       18 20111 1 1 24 CYS H    H   2.779  14.192 -13.291 1.00 . A 1 . 24 CYS H    1 1 
       18 20112 1 1 24 CYS HA   H   2.836  11.518 -12.397 1.00 . A 1 . 24 CYS HA   1 1 
       18 20113 1 1 24 CYS HB2  H   3.779  13.356 -11.078 1.00 . A 1 . 24 CYS HB2  1 1 
       18 20114 1 1 24 CYS HB3  H   2.170  14.040 -10.875 1.00 . A 1 . 24 CYS HB3  1 1 
       18 20115 1 1 24 CYS N    N   2.521  13.265 -13.431 1.00 . A 1 . 24 CYS N    1 1 
       18 20116 1 1 24 CYS O    O   0.011  12.775 -11.548 1.00 . A 1 . 24 CYS O    1 1 
       18 20117 1 1 24 CYS SG   S   2.495  12.128  -9.489 1.00 . A 1 . 24 CYS SG   1 1 
       18 20118 1 1 25 GLN C    C  -1.012   9.011 -12.398 1.00 . A 1 . 25 GLN C    1 1 
       18 20119 1 1 25 GLN CA   C  -0.934  10.485 -12.787 1.00 . A 1 . 25 GLN CA   1 1 
       18 20120 1 1 25 GLN CB   C  -1.573  10.697 -14.161 1.00 . A 1 . 25 GLN CB   1 1 
       18 20121 1 1 25 GLN CD   C  -3.331  12.046 -15.374 1.00 . A 1 . 25 GLN CD   1 1 
       18 20122 1 1 25 GLN CG   C  -2.242  12.052 -14.318 1.00 . A 1 . 25 GLN CG   1 1 
       18 20123 1 1 25 GLN H    H   1.129  10.444 -13.274 1.00 . A 1 . 25 GLN H    1 1 
       18 20124 1 1 25 GLN HA   H  -1.477  11.065 -12.057 1.00 . A 1 . 25 GLN HA   1 1 
       18 20125 1 1 25 GLN HB2  H  -0.809  10.606 -14.919 1.00 . A 1 . 25 GLN HB2  1 1 
       18 20126 1 1 25 GLN HB3  H  -2.318   9.931 -14.321 1.00 . A 1 . 25 GLN HB3  1 1 
       18 20127 1 1 25 GLN HE21 H  -4.229  10.518 -14.473 1.00 . A 1 . 25 GLN HE21 1 1 
       18 20128 1 1 25 GLN HE22 H  -4.998  11.103 -15.905 1.00 . A 1 . 25 GLN HE22 1 1 
       18 20129 1 1 25 GLN HG2  H  -2.681  12.335 -13.373 1.00 . A 1 . 25 GLN HG2  1 1 
       18 20130 1 1 25 GLN HG3  H  -1.493  12.779 -14.598 1.00 . A 1 . 25 GLN HG3  1 1 
       18 20131 1 1 25 GLN N    N   0.444  10.956 -12.795 1.00 . A 1 . 25 GLN N    1 1 
       18 20132 1 1 25 GLN NE2  N  -4.282  11.130 -15.237 1.00 . A 1 . 25 GLN NE2  1 1 
       18 20133 1 1 25 GLN O    O  -1.294   8.154 -13.235 1.00 . A 1 . 25 GLN O    1 1 
       18 20134 1 1 25 GLN OE1  O  -3.317  12.855 -16.301 1.00 . A 1 . 25 GLN OE1  1 1 
       18 20135 1 1 26 ASP C    C  -1.729   7.282  -9.401 1.00 . A 1 . 26 ASP C    1 1 
       18 20136 1 1 26 ASP CA   C  -0.837   7.356 -10.631 1.00 . A 1 . 26 ASP CA   1 1 
       18 20137 1 1 26 ASP CB   C   0.565   6.844 -10.296 1.00 . A 1 . 26 ASP CB   1 1 
       18 20138 1 1 26 ASP CG   C   0.560   5.398  -9.840 1.00 . A 1 . 26 ASP CG   1 1 
       18 20139 1 1 26 ASP H    H  -0.568   9.441 -10.491 1.00 . A 1 . 26 ASP H    1 1 
       18 20140 1 1 26 ASP HA   H  -1.263   6.740 -11.410 1.00 . A 1 . 26 ASP HA   1 1 
       18 20141 1 1 26 ASP HB2  H   1.189   6.922 -11.174 1.00 . A 1 . 26 ASP HB2  1 1 
       18 20142 1 1 26 ASP HB3  H   0.984   7.451  -9.507 1.00 . A 1 . 26 ASP HB3  1 1 
       18 20143 1 1 26 ASP N    N  -0.775   8.721 -11.121 1.00 . A 1 . 26 ASP N    1 1 
       18 20144 1 1 26 ASP O    O  -1.281   7.517  -8.279 1.00 . A 1 . 26 ASP O    1 1 
       18 20145 1 1 26 ASP OD1  O  -0.117   4.573 -10.489 1.00 . A 1 . 26 ASP OD1  1 1 
       18 20146 1 1 26 ASP OD2  O   1.232   5.091  -8.834 1.00 . A 1 . 26 ASP OD2  1 1 
       18 20147 1 1 27 ARG C    C  -3.884   7.984  -7.572 1.00 . A 1 . 27 ARG C    1 1 
       18 20148 1 1 27 ARG CA   C  -3.972   6.821  -8.561 1.00 . A 1 . 27 ARG CA   1 1 
       18 20149 1 1 27 ARG CB   C  -3.765   5.493  -7.840 1.00 . A 1 . 27 ARG CB   1 1 
       18 20150 1 1 27 ARG CD   C  -3.693   3.559  -9.443 1.00 . A 1 . 27 ARG CD   1 1 
       18 20151 1 1 27 ARG CG   C  -4.542   4.338  -8.452 1.00 . A 1 . 27 ARG CG   1 1 
       18 20152 1 1 27 ARG CZ   C  -3.966   1.690 -11.026 1.00 . A 1 . 27 ARG CZ   1 1 
       18 20153 1 1 27 ARG H    H  -3.272   6.765 -10.539 1.00 . A 1 . 27 ARG H    1 1 
       18 20154 1 1 27 ARG HA   H  -4.952   6.823  -9.012 1.00 . A 1 . 27 ARG HA   1 1 
       18 20155 1 1 27 ARG HB2  H  -2.712   5.250  -7.872 1.00 . A 1 . 27 ARG HB2  1 1 
       18 20156 1 1 27 ARG HB3  H  -4.072   5.604  -6.812 1.00 . A 1 . 27 ARG HB3  1 1 
       18 20157 1 1 27 ARG HD2  H  -3.398   4.221 -10.243 1.00 . A 1 . 27 ARG HD2  1 1 
       18 20158 1 1 27 ARG HD3  H  -2.812   3.195  -8.935 1.00 . A 1 . 27 ARG HD3  1 1 
       18 20159 1 1 27 ARG HE   H  -5.283   2.195  -9.614 1.00 . A 1 . 27 ARG HE   1 1 
       18 20160 1 1 27 ARG HG2  H  -4.858   3.672  -7.663 1.00 . A 1 . 27 ARG HG2  1 1 
       18 20161 1 1 27 ARG HG3  H  -5.408   4.730  -8.963 1.00 . A 1 . 27 ARG HG3  1 1 
       18 20162 1 1 27 ARG HH11 H  -2.248   2.733 -11.250 1.00 . A 1 . 27 ARG HH11 1 1 
       18 20163 1 1 27 ARG HH12 H  -2.464   1.413 -12.350 1.00 . A 1 . 27 ARG HH12 1 1 
       18 20164 1 1 27 ARG HH21 H  -5.569   0.460 -11.060 1.00 . A 1 . 27 ARG HH21 1 1 
       18 20165 1 1 27 ARG HH22 H  -4.350   0.123 -12.243 1.00 . A 1 . 27 ARG HH22 1 1 
       18 20166 1 1 27 ARG N    N  -2.992   6.944  -9.627 1.00 . A 1 . 27 ARG N    1 1 
       18 20167 1 1 27 ARG NE   N  -4.416   2.423 -10.010 1.00 . A 1 . 27 ARG NE   1 1 
       18 20168 1 1 27 ARG NH1  N  -2.797   1.968 -11.588 1.00 . A 1 . 27 ARG NH1  1 1 
       18 20169 1 1 27 ARG NH2  N  -4.688   0.674 -11.480 1.00 . A 1 . 27 ARG NH2  1 1 
       18 20170 1 1 27 ARG O    O  -4.535   9.014  -7.746 1.00 . A 1 . 27 ARG O    1 1 
       18 20171 1 1 28 CYS C    C  -1.424   8.988  -5.136 1.00 . A 1 . 28 CYS C    1 1 
       18 20172 1 1 28 CYS CA   C  -2.898   8.823  -5.505 1.00 . A 1 . 28 CYS CA   1 1 
       18 20173 1 1 28 CYS CB   C  -3.703   8.460  -4.254 1.00 . A 1 . 28 CYS CB   1 1 
       18 20174 1 1 28 CYS H    H  -2.589   6.959  -6.462 1.00 . A 1 . 28 CYS H    1 1 
       18 20175 1 1 28 CYS HA   H  -3.265   9.759  -5.899 1.00 . A 1 . 28 CYS HA   1 1 
       18 20176 1 1 28 CYS HB2  H  -3.367   7.503  -3.885 1.00 . A 1 . 28 CYS HB2  1 1 
       18 20177 1 1 28 CYS HB3  H  -3.533   9.211  -3.497 1.00 . A 1 . 28 CYS HB3  1 1 
       18 20178 1 1 28 CYS N    N  -3.078   7.803  -6.534 1.00 . A 1 . 28 CYS N    1 1 
       18 20179 1 1 28 CYS O    O  -1.097   9.281  -3.986 1.00 . A 1 . 28 CYS O    1 1 
       18 20180 1 1 28 CYS SG   S  -5.503   8.344  -4.525 1.00 . A 1 . 28 CYS SG   1 1 
       18 20181 1 1 29 CYS C    C   1.438  10.254  -6.339 1.00 . A 1 . 29 CYS C    1 1 
       18 20182 1 1 29 CYS CA   C   0.899   8.912  -5.855 1.00 . A 1 . 29 CYS CA   1 1 
       18 20183 1 1 29 CYS CB   C   1.656   7.777  -6.545 1.00 . A 1 . 29 CYS CB   1 1 
       18 20184 1 1 29 CYS H    H  -0.848   8.551  -7.002 1.00 . A 1 . 29 CYS H    1 1 
       18 20185 1 1 29 CYS HA   H   1.056   8.838  -4.789 1.00 . A 1 . 29 CYS HA   1 1 
       18 20186 1 1 29 CYS HB2  H   1.442   7.803  -7.602 1.00 . A 1 . 29 CYS HB2  1 1 
       18 20187 1 1 29 CYS HB3  H   2.716   7.920  -6.396 1.00 . A 1 . 29 CYS HB3  1 1 
       18 20188 1 1 29 CYS N    N  -0.535   8.790  -6.105 1.00 . A 1 . 29 CYS N    1 1 
       18 20189 1 1 29 CYS O    O   1.089  10.719  -7.422 1.00 . A 1 . 29 CYS O    1 1 
       18 20190 1 1 29 CYS SG   S   1.230   6.114  -5.937 1.00 . A 1 . 29 CYS SG   1 1 
       18 20191 1 1 30 ASN C    C   4.404  11.994  -6.114 1.00 . A 1 . 30 ASN C    1 1 
       18 20192 1 1 30 ASN CA   C   2.903  12.148  -5.875 1.00 . A 1 . 30 ASN CA   1 1 
       18 20193 1 1 30 ASN CB   C   2.646  13.174  -4.770 1.00 . A 1 . 30 ASN CB   1 1 
       18 20194 1 1 30 ASN CG   C   3.090  14.569  -5.163 1.00 . A 1 . 30 ASN CG   1 1 
       18 20195 1 1 30 ASN H    H   2.545  10.438  -4.682 1.00 . A 1 . 30 ASN H    1 1 
       18 20196 1 1 30 ASN HA   H   2.442  12.494  -6.788 1.00 . A 1 . 30 ASN HA   1 1 
       18 20197 1 1 30 ASN HB2  H   1.589  13.202  -4.553 1.00 . A 1 . 30 ASN HB2  1 1 
       18 20198 1 1 30 ASN HB3  H   3.183  12.880  -3.882 1.00 . A 1 . 30 ASN HB3  1 1 
       18 20199 1 1 30 ASN HD21 H   4.386  14.608  -3.656 1.00 . A 1 . 30 ASN HD21 1 1 
       18 20200 1 1 30 ASN HD22 H   4.339  16.025  -4.643 1.00 . A 1 . 30 ASN HD22 1 1 
       18 20201 1 1 30 ASN N    N   2.301  10.865  -5.529 1.00 . A 1 . 30 ASN N    1 1 
       18 20202 1 1 30 ASN ND2  N   4.034  15.123  -4.411 1.00 . A 1 . 30 ASN ND2  1 1 
       18 20203 1 1 30 ASN O    O   5.113  11.382  -5.309 1.00 . A 1 . 30 ASN O    1 1 
       18 20204 1 1 30 ASN OD1  O   2.590  15.142  -6.131 1.00 . A 1 . 30 ASN OD1  1 1 
       18 20205 1 1 31 ALA C    C   7.115  13.466  -6.775 1.00 . A 1 . 31 ALA C    1 1 
       18 20206 1 1 31 ALA CA   C   6.288  12.481  -7.590 1.00 . A 1 . 31 ALA CA   1 1 
       18 20207 1 1 31 ALA CB   C   6.455  12.758  -9.076 1.00 . A 1 . 31 ALA CB   1 1 
       18 20208 1 1 31 ALA H    H   4.258  13.021  -7.824 1.00 . A 1 . 31 ALA H    1 1 
       18 20209 1 1 31 ALA HA   H   6.637  11.478  -7.392 1.00 . A 1 . 31 ALA HA   1 1 
       18 20210 1 1 31 ALA HB1  H   5.495  13.007  -9.505 1.00 . A 1 . 31 ALA HB1  1 1 
       18 20211 1 1 31 ALA HB2  H   6.849  11.881  -9.564 1.00 . A 1 . 31 ALA HB2  1 1 
       18 20212 1 1 31 ALA HB3  H   7.136  13.585  -9.217 1.00 . A 1 . 31 ALA HB3  1 1 
       18 20213 1 1 31 ALA N    N   4.877  12.551  -7.228 1.00 . A 1 . 31 ALA N    1 1 
       18 20214 1 1 31 ALA O    O   8.216  13.150  -6.326 1.00 . A 1 . 31 ALA O    1 1 
       18 20215 1 1 32 ALA C    C   7.623  15.235  -4.427 1.00 . A 1 . 32 ALA C    1 1 
       18 20216 1 1 32 ALA CA   C   7.251  15.708  -5.831 1.00 . A 1 . 32 ALA CA   1 1 
       18 20217 1 1 32 ALA CB   C   6.375  16.949  -5.753 1.00 . A 1 . 32 ALA CB   1 1 
       18 20218 1 1 32 ALA H    H   5.691  14.851  -6.977 1.00 . A 1 . 32 ALA H    1 1 
       18 20219 1 1 32 ALA HA   H   8.154  15.970  -6.362 1.00 . A 1 . 32 ALA HA   1 1 
       18 20220 1 1 32 ALA HB1  H   5.536  16.840  -6.424 1.00 . A 1 . 32 ALA HB1  1 1 
       18 20221 1 1 32 ALA HB2  H   6.953  17.816  -6.037 1.00 . A 1 . 32 ALA HB2  1 1 
       18 20222 1 1 32 ALA HB3  H   6.013  17.072  -4.742 1.00 . A 1 . 32 ALA HB3  1 1 
       18 20223 1 1 32 ALA N    N   6.572  14.664  -6.590 1.00 . A 1 . 32 ALA N    1 1 
       18 20224 1 1 32 ALA O    O   8.447  15.856  -3.755 1.00 . A 1 . 32 ALA O    1 1 
       18 20225 1 1 33 THR C    C   7.785  12.169  -2.740 1.00 . A 1 . 33 THR C    1 1 
       18 20226 1 1 33 THR CA   C   7.283  13.603  -2.656 1.00 . A 1 . 33 THR CA   1 1 
       18 20227 1 1 33 THR CB   C   6.012  13.638  -1.805 1.00 . A 1 . 33 THR CB   1 1 
       18 20228 1 1 33 THR CG2  C   4.969  12.630  -2.249 1.00 . A 1 . 33 THR CG2  1 1 
       18 20229 1 1 33 THR H    H   6.360  13.684  -4.555 1.00 . A 1 . 33 THR H    1 1 
       18 20230 1 1 33 THR HA   H   8.038  14.216  -2.191 1.00 . A 1 . 33 THR HA   1 1 
       18 20231 1 1 33 THR HB   H   5.572  14.621  -1.872 1.00 . A 1 . 33 THR HB   1 1 
       18 20232 1 1 33 THR HG1  H   5.570  13.643   0.103 1.00 . A 1 . 33 THR HG1  1 1 
       18 20233 1 1 33 THR HG21 H   3.985  12.988  -1.985 1.00 . A 1 . 33 THR HG21 1 1 
       18 20234 1 1 33 THR HG22 H   5.151  11.683  -1.762 1.00 . A 1 . 33 THR HG22 1 1 
       18 20235 1 1 33 THR HG23 H   5.028  12.499  -3.320 1.00 . A 1 . 33 THR HG23 1 1 
       18 20236 1 1 33 THR N    N   7.011  14.141  -3.982 1.00 . A 1 . 33 THR N    1 1 
       18 20237 1 1 33 THR O    O   8.398  11.661  -1.801 1.00 . A 1 . 33 THR O    1 1 
       18 20238 1 1 33 THR OG1  O   6.312  13.377  -0.445 1.00 . A 1 . 33 THR OG1  1 1 
       18 20239 1 1 34 CYS C    C   7.163   9.279  -2.981 1.00 . A 1 . 34 CYS C    1 1 
       18 20240 1 1 34 CYS CA   C   7.879  10.122  -4.027 1.00 . A 1 . 34 CYS CA   1 1 
       18 20241 1 1 34 CYS CB   C   9.400   9.962  -3.900 1.00 . A 1 . 34 CYS CB   1 1 
       18 20242 1 1 34 CYS H    H   6.974  11.950  -4.556 1.00 . A 1 . 34 CYS H    1 1 
       18 20243 1 1 34 CYS HA   H   7.563   9.811  -5.009 1.00 . A 1 . 34 CYS HA   1 1 
       18 20244 1 1 34 CYS HB2  H   9.829  10.908  -3.607 1.00 . A 1 . 34 CYS HB2  1 1 
       18 20245 1 1 34 CYS HB3  H   9.617   9.226  -3.139 1.00 . A 1 . 34 CYS HB3  1 1 
       18 20246 1 1 34 CYS N    N   7.489  11.507  -3.852 1.00 . A 1 . 34 CYS N    1 1 
       18 20247 1 1 34 CYS O    O   7.732   8.352  -2.411 1.00 . A 1 . 34 CYS O    1 1 
       18 20248 1 1 34 CYS SG   S  10.228   9.433  -5.435 1.00 . A 1 . 34 CYS SG   1 1 
       18 20249 1 1 35 LYS C    C   3.620   9.234  -1.911 1.00 . A 1 . 35 LYS C    1 1 
       18 20250 1 1 35 LYS CA   C   5.105   8.927  -1.730 1.00 . A 1 . 35 LYS CA   1 1 
       18 20251 1 1 35 LYS CB   C   5.582   9.297  -0.314 1.00 . A 1 . 35 LYS CB   1 1 
       18 20252 1 1 35 LYS CD   C   3.700   9.579   1.337 1.00 . A 1 . 35 LYS CD   1 1 
       18 20253 1 1 35 LYS CE   C   3.669  10.198   2.725 1.00 . A 1 . 35 LYS CE   1 1 
       18 20254 1 1 35 LYS CG   C   4.693  10.289   0.430 1.00 . A 1 . 35 LYS CG   1 1 
       18 20255 1 1 35 LYS H    H   5.514  10.392  -3.206 1.00 . A 1 . 35 LYS H    1 1 
       18 20256 1 1 35 LYS HA   H   5.257   7.868  -1.882 1.00 . A 1 . 35 LYS HA   1 1 
       18 20257 1 1 35 LYS HB2  H   5.639   8.395   0.277 1.00 . A 1 . 35 LYS HB2  1 1 
       18 20258 1 1 35 LYS HB3  H   6.571   9.726  -0.388 1.00 . A 1 . 35 LYS HB3  1 1 
       18 20259 1 1 35 LYS HD2  H   2.715   9.650   0.902 1.00 . A 1 . 35 LYS HD2  1 1 
       18 20260 1 1 35 LYS HD3  H   3.983   8.540   1.422 1.00 . A 1 . 35 LYS HD3  1 1 
       18 20261 1 1 35 LYS HE2  H   4.382   9.682   3.351 1.00 . A 1 . 35 LYS HE2  1 1 
       18 20262 1 1 35 LYS HE3  H   3.946  11.239   2.647 1.00 . A 1 . 35 LYS HE3  1 1 
       18 20263 1 1 35 LYS HG2  H   5.318  10.931   1.033 1.00 . A 1 . 35 LYS HG2  1 1 
       18 20264 1 1 35 LYS HG3  H   4.151  10.886  -0.287 1.00 . A 1 . 35 LYS HG3  1 1 
       18 20265 1 1 35 LYS HZ1  H   2.227   9.200   3.860 1.00 . A 1 . 35 LYS HZ1  1 1 
       18 20266 1 1 35 LYS HZ2  H   1.584  10.147   2.615 1.00 . A 1 . 35 LYS HZ2  1 1 
       18 20267 1 1 35 LYS HZ3  H   2.177  10.884   4.016 1.00 . A 1 . 35 LYS HZ3  1 1 
       18 20268 1 1 35 LYS N    N   5.907   9.631  -2.722 1.00 . A 1 . 35 LYS N    1 1 
       18 20269 1 1 35 LYS NZ   N   2.320  10.100   3.347 1.00 . A 1 . 35 LYS NZ   1 1 
       18 20270 1 1 35 LYS O    O   3.243  10.077  -2.725 1.00 . A 1 . 35 LYS O    1 1 
       18 20271 1 1 36 LEU C    C   0.958  10.202  -1.183 1.00 . A 1 . 36 LEU C    1 1 
       18 20272 1 1 36 LEU CA   C   1.335   8.723  -1.223 1.00 . A 1 . 36 LEU CA   1 1 
       18 20273 1 1 36 LEU CB   C   0.651   7.981  -0.073 1.00 . A 1 . 36 LEU CB   1 1 
       18 20274 1 1 36 LEU CD1  C   0.827   5.798   1.149 1.00 . A 1 . 36 LEU CD1  1 1 
       18 20275 1 1 36 LEU CD2  C  -0.669   5.996  -0.845 1.00 . A 1 . 36 LEU CD2  1 1 
       18 20276 1 1 36 LEU CG   C   0.632   6.458  -0.208 1.00 . A 1 . 36 LEU CG   1 1 
       18 20277 1 1 36 LEU H    H   3.145   7.876  -0.523 1.00 . A 1 . 36 LEU H    1 1 
       18 20278 1 1 36 LEU HA   H   0.996   8.304  -2.158 1.00 . A 1 . 36 LEU HA   1 1 
       18 20279 1 1 36 LEU HB2  H   1.162   8.236   0.845 1.00 . A 1 . 36 LEU HB2  1 1 
       18 20280 1 1 36 LEU HB3  H  -0.369   8.327  -0.005 1.00 . A 1 . 36 LEU HB3  1 1 
       18 20281 1 1 36 LEU HD11 H   0.097   6.185   1.845 1.00 . A 1 . 36 LEU HD11 1 1 
       18 20282 1 1 36 LEU HD12 H   1.820   6.012   1.514 1.00 . A 1 . 36 LEU HD12 1 1 
       18 20283 1 1 36 LEU HD13 H   0.700   4.730   1.052 1.00 . A 1 . 36 LEU HD13 1 1 
       18 20284 1 1 36 LEU HD21 H  -1.401   5.805  -0.074 1.00 . A 1 . 36 LEU HD21 1 1 
       18 20285 1 1 36 LEU HD22 H  -0.494   5.091  -1.407 1.00 . A 1 . 36 LEU HD22 1 1 
       18 20286 1 1 36 LEU HD23 H  -1.038   6.765  -1.508 1.00 . A 1 . 36 LEU HD23 1 1 
       18 20287 1 1 36 LEU HG   H   1.446   6.149  -0.847 1.00 . A 1 . 36 LEU HG   1 1 
       18 20288 1 1 36 LEU N    N   2.782   8.537  -1.149 1.00 . A 1 . 36 LEU N    1 1 
       18 20289 1 1 36 LEU O    O   1.543  10.984  -0.434 1.00 . A 1 . 36 LEU O    1 1 
       18 20290 1 1 37 THR C    C  -1.282  12.319  -0.805 1.00 . A 1 . 37 THR C    1 1 
       18 20291 1 1 37 THR CA   C  -0.486  11.958  -2.057 1.00 . A 1 . 37 THR CA   1 1 
       18 20292 1 1 37 THR CB   C  -1.350  12.173  -3.302 1.00 . A 1 . 37 THR CB   1 1 
       18 20293 1 1 37 THR CG2  C  -0.588  12.000  -4.598 1.00 . A 1 . 37 THR CG2  1 1 
       18 20294 1 1 37 THR H    H  -0.453   9.905  -2.568 1.00 . A 1 . 37 THR H    1 1 
       18 20295 1 1 37 THR HA   H   0.382  12.597  -2.116 1.00 . A 1 . 37 THR HA   1 1 
       18 20296 1 1 37 THR HB   H  -1.747  13.178  -3.283 1.00 . A 1 . 37 THR HB   1 1 
       18 20297 1 1 37 THR HG1  H  -3.249  11.743  -3.509 1.00 . A 1 . 37 THR HG1  1 1 
       18 20298 1 1 37 THR HG21 H  -1.201  11.465  -5.307 1.00 . A 1 . 37 THR HG21 1 1 
       18 20299 1 1 37 THR HG22 H   0.317  11.442  -4.411 1.00 . A 1 . 37 THR HG22 1 1 
       18 20300 1 1 37 THR HG23 H  -0.337  12.971  -4.999 1.00 . A 1 . 37 THR HG23 1 1 
       18 20301 1 1 37 THR N    N  -0.025  10.576  -1.996 1.00 . A 1 . 37 THR N    1 1 
       18 20302 1 1 37 THR O    O  -1.828  11.442  -0.135 1.00 . A 1 . 37 THR O    1 1 
       18 20303 1 1 37 THR OG1  O  -2.438  11.266  -3.319 1.00 . A 1 . 37 THR OG1  1 1 
       18 20304 1 1 38 PRO C    C  -3.552  13.607   0.693 1.00 . A 1 . 38 PRO C    1 1 
       18 20305 1 1 38 PRO CA   C  -2.104  14.086   0.702 1.00 . A 1 . 38 PRO CA   1 1 
       18 20306 1 1 38 PRO CB   C  -2.043  15.618   0.596 1.00 . A 1 . 38 PRO CB   1 1 
       18 20307 1 1 38 PRO CD   C  -0.754  14.733  -1.212 1.00 . A 1 . 38 PRO CD   1 1 
       18 20308 1 1 38 PRO CG   C  -1.599  15.902  -0.801 1.00 . A 1 . 38 PRO CG   1 1 
       18 20309 1 1 38 PRO HA   H  -1.629  13.767   1.618 1.00 . A 1 . 38 PRO HA   1 1 
       18 20310 1 1 38 PRO HB2  H  -3.021  16.033   0.789 1.00 . A 1 . 38 PRO HB2  1 1 
       18 20311 1 1 38 PRO HB3  H  -1.337  16.001   1.317 1.00 . A 1 . 38 PRO HB3  1 1 
       18 20312 1 1 38 PRO HD2  H  -0.819  14.574  -2.278 1.00 . A 1 . 38 PRO HD2  1 1 
       18 20313 1 1 38 PRO HD3  H   0.272  14.880  -0.910 1.00 . A 1 . 38 PRO HD3  1 1 
       18 20314 1 1 38 PRO HG2  H  -2.458  15.990  -1.449 1.00 . A 1 . 38 PRO HG2  1 1 
       18 20315 1 1 38 PRO HG3  H  -1.016  16.812  -0.823 1.00 . A 1 . 38 PRO HG3  1 1 
       18 20316 1 1 38 PRO N    N  -1.365  13.619  -0.473 1.00 . A 1 . 38 PRO N    1 1 
       18 20317 1 1 38 PRO O    O  -4.331  13.968  -0.189 1.00 . A 1 . 38 PRO O    1 1 
       18 20318 1 1 39 GLY C    C  -5.305  10.763   1.561 1.00 . A 1 . 39 GLY C    1 1 
       18 20319 1 1 39 GLY CA   C  -5.254  12.265   1.763 1.00 . A 1 . 39 GLY CA   1 1 
       18 20320 1 1 39 GLY H    H  -3.238  12.531   2.350 1.00 . A 1 . 39 GLY H    1 1 
       18 20321 1 1 39 GLY HA2  H  -5.659  12.501   2.737 1.00 . A 1 . 39 GLY HA2  1 1 
       18 20322 1 1 39 GLY HA3  H  -5.862  12.740   1.007 1.00 . A 1 . 39 GLY HA3  1 1 
       18 20323 1 1 39 GLY N    N  -3.903  12.787   1.678 1.00 . A 1 . 39 GLY N    1 1 
       18 20324 1 1 39 GLY O    O  -6.195  10.089   2.081 1.00 . A 1 . 39 GLY O    1 1 
       18 20325 1 1 40 SER C    C  -3.243   8.138   1.428 1.00 . A 1 . 40 SER C    1 1 
       18 20326 1 1 40 SER CA   C  -4.281   8.807   0.535 1.00 . A 1 . 40 SER CA   1 1 
       18 20327 1 1 40 SER CB   C  -3.948   8.558  -0.936 1.00 . A 1 . 40 SER CB   1 1 
       18 20328 1 1 40 SER H    H  -3.665  10.826   0.420 1.00 . A 1 . 40 SER H    1 1 
       18 20329 1 1 40 SER HA   H  -5.251   8.385   0.752 1.00 . A 1 . 40 SER HA   1 1 
       18 20330 1 1 40 SER HB2  H  -2.994   9.009  -1.168 1.00 . A 1 . 40 SER HB2  1 1 
       18 20331 1 1 40 SER HB3  H  -3.897   7.495  -1.117 1.00 . A 1 . 40 SER HB3  1 1 
       18 20332 1 1 40 SER HG   H  -4.714  10.035  -1.970 1.00 . A 1 . 40 SER HG   1 1 
       18 20333 1 1 40 SER N    N  -4.346  10.238   0.804 1.00 . A 1 . 40 SER N    1 1 
       18 20334 1 1 40 SER O    O  -2.166   8.685   1.664 1.00 . A 1 . 40 SER O    1 1 
       18 20335 1 1 40 SER OG   O  -4.936   9.120  -1.782 1.00 . A 1 . 40 SER OG   1 1 
       18 20336 1 1 41 GLN C    C  -2.195   4.925   2.152 1.00 . A 1 . 41 GLN C    1 1 
       18 20337 1 1 41 GLN CA   C  -2.680   6.215   2.808 1.00 . A 1 . 41 GLN CA   1 1 
       18 20338 1 1 41 GLN CB   C  -3.390   5.886   4.121 1.00 . A 1 . 41 GLN CB   1 1 
       18 20339 1 1 41 GLN CD   C  -2.327   7.132   6.045 1.00 . A 1 . 41 GLN CD   1 1 
       18 20340 1 1 41 GLN CG   C  -3.489   7.068   5.072 1.00 . A 1 . 41 GLN CG   1 1 
       18 20341 1 1 41 GLN H    H  -4.455   6.575   1.712 1.00 . A 1 . 41 GLN H    1 1 
       18 20342 1 1 41 GLN HA   H  -1.828   6.842   3.018 1.00 . A 1 . 41 GLN HA   1 1 
       18 20343 1 1 41 GLN HB2  H  -4.391   5.545   3.899 1.00 . A 1 . 41 GLN HB2  1 1 
       18 20344 1 1 41 GLN HB3  H  -2.852   5.094   4.619 1.00 . A 1 . 41 GLN HB3  1 1 
       18 20345 1 1 41 GLN HE21 H  -1.137   7.836   4.617 1.00 . A 1 . 41 GLN HE21 1 1 
       18 20346 1 1 41 GLN HE22 H  -0.406   7.628   6.168 1.00 . A 1 . 41 GLN HE22 1 1 
       18 20347 1 1 41 GLN HG2  H  -3.503   7.979   4.494 1.00 . A 1 . 41 GLN HG2  1 1 
       18 20348 1 1 41 GLN HG3  H  -4.407   6.985   5.635 1.00 . A 1 . 41 GLN HG3  1 1 
       18 20349 1 1 41 GLN N    N  -3.579   6.955   1.931 1.00 . A 1 . 41 GLN N    1 1 
       18 20350 1 1 41 GLN NE2  N  -1.174   7.577   5.561 1.00 . A 1 . 41 GLN NE2  1 1 
       18 20351 1 1 41 GLN O    O  -1.127   4.413   2.487 1.00 . A 1 . 41 GLN O    1 1 
       18 20352 1 1 41 GLN OE1  O  -2.466   6.785   7.218 1.00 . A 1 . 41 GLN OE1  1 1 
       18 20353 1 1 42 CYS C    C  -2.931   3.245  -0.950 1.00 . A 1 . 42 CYS C    1 1 
       18 20354 1 1 42 CYS CA   C  -2.641   3.158   0.542 1.00 . A 1 . 42 CYS CA   1 1 
       18 20355 1 1 42 CYS CB   C  -3.415   1.997   1.147 1.00 . A 1 . 42 CYS CB   1 1 
       18 20356 1 1 42 CYS H    H  -3.833   4.844   1.009 1.00 . A 1 . 42 CYS H    1 1 
       18 20357 1 1 42 CYS HA   H  -1.588   2.975   0.682 1.00 . A 1 . 42 CYS HA   1 1 
       18 20358 1 1 42 CYS HB2  H  -3.814   2.298   2.103 1.00 . A 1 . 42 CYS HB2  1 1 
       18 20359 1 1 42 CYS HB3  H  -4.228   1.739   0.489 1.00 . A 1 . 42 CYS HB3  1 1 
       18 20360 1 1 42 CYS N    N  -2.989   4.397   1.228 1.00 . A 1 . 42 CYS N    1 1 
       18 20361 1 1 42 CYS O    O  -4.087   3.318  -1.365 1.00 . A 1 . 42 CYS O    1 1 
       18 20362 1 1 42 CYS SG   S  -2.405   0.503   1.403 1.00 . A 1 . 42 CYS SG   1 1 
       18 20363 1 1 43 ASN C    C  -1.611   1.970  -3.855 1.00 . A 1 . 43 ASN C    1 1 
       18 20364 1 1 43 ASN CA   C  -2.017   3.290  -3.203 1.00 . A 1 . 43 ASN CA   1 1 
       18 20365 1 1 43 ASN CB   C  -1.170   4.428  -3.768 1.00 . A 1 . 43 ASN CB   1 1 
       18 20366 1 1 43 ASN CG   C  -1.494   4.716  -5.219 1.00 . A 1 . 43 ASN CG   1 1 
       18 20367 1 1 43 ASN H    H  -0.979   3.156  -1.364 1.00 . A 1 . 43 ASN H    1 1 
       18 20368 1 1 43 ASN HA   H  -3.056   3.482  -3.425 1.00 . A 1 . 43 ASN HA   1 1 
       18 20369 1 1 43 ASN HB2  H  -1.350   5.324  -3.193 1.00 . A 1 . 43 ASN HB2  1 1 
       18 20370 1 1 43 ASN HB3  H  -0.126   4.161  -3.697 1.00 . A 1 . 43 ASN HB3  1 1 
       18 20371 1 1 43 ASN HD21 H  -0.244   3.287  -5.810 1.00 . A 1 . 43 ASN HD21 1 1 
       18 20372 1 1 43 ASN HD22 H  -1.062   4.138  -7.072 1.00 . A 1 . 43 ASN HD22 1 1 
       18 20373 1 1 43 ASN N    N  -1.875   3.225  -1.754 1.00 . A 1 . 43 ASN N    1 1 
       18 20374 1 1 43 ASN ND2  N  -0.870   3.972  -6.125 1.00 . A 1 . 43 ASN ND2  1 1 
       18 20375 1 1 43 ASN O    O  -1.740   1.802  -5.068 1.00 . A 1 . 43 ASN O    1 1 
       18 20376 1 1 43 ASN OD1  O  -2.295   5.598  -5.523 1.00 . A 1 . 43 ASN OD1  1 1 
       18 20377 1 1 44 TYR C    C  -0.337  -1.190  -2.394 1.00 . A 1 . 44 TYR C    1 1 
       18 20378 1 1 44 TYR CA   C  -0.701  -0.267  -3.554 1.00 . A 1 . 44 TYR CA   1 1 
       18 20379 1 1 44 TYR CB   C   0.468  -0.100  -4.541 1.00 . A 1 . 44 TYR CB   1 1 
       18 20380 1 1 44 TYR CD1  C   1.938  -2.041  -3.878 1.00 . A 1 . 44 TYR CD1  1 1 
       18 20381 1 1 44 TYR CD2  C   2.876   0.149  -3.825 1.00 . A 1 . 44 TYR CD2  1 1 
       18 20382 1 1 44 TYR CE1  C   3.136  -2.571  -3.450 1.00 . A 1 . 44 TYR CE1  1 1 
       18 20383 1 1 44 TYR CE2  C   4.081  -0.373  -3.398 1.00 . A 1 . 44 TYR CE2  1 1 
       18 20384 1 1 44 TYR CG   C   1.787  -0.675  -4.072 1.00 . A 1 . 44 TYR CG   1 1 
       18 20385 1 1 44 TYR CZ   C   4.206  -1.734  -3.210 1.00 . A 1 . 44 TYR CZ   1 1 
       18 20386 1 1 44 TYR H    H  -1.044   1.220  -2.084 1.00 . A 1 . 44 TYR H    1 1 
       18 20387 1 1 44 TYR HA   H  -1.542  -0.696  -4.080 1.00 . A 1 . 44 TYR HA   1 1 
       18 20388 1 1 44 TYR HB2  H   0.213  -0.588  -5.469 1.00 . A 1 . 44 TYR HB2  1 1 
       18 20389 1 1 44 TYR HB3  H   0.616   0.954  -4.730 1.00 . A 1 . 44 TYR HB3  1 1 
       18 20390 1 1 44 TYR HD1  H   1.099  -2.694  -4.067 1.00 . A 1 . 44 TYR HD1  1 1 
       18 20391 1 1 44 TYR HD2  H   2.773   1.214  -3.972 1.00 . A 1 . 44 TYR HD2  1 1 
       18 20392 1 1 44 TYR HE1  H   3.227  -3.636  -3.302 1.00 . A 1 . 44 TYR HE1  1 1 
       18 20393 1 1 44 TYR HE2  H   4.917   0.286  -3.212 1.00 . A 1 . 44 TYR HE2  1 1 
       18 20394 1 1 44 TYR HH   H   5.634  -1.883  -1.931 1.00 . A 1 . 44 TYR HH   1 1 
       18 20395 1 1 44 TYR N    N  -1.122   1.034  -3.047 1.00 . A 1 . 44 TYR N    1 1 
       18 20396 1 1 44 TYR O    O   0.573  -0.903  -1.617 1.00 . A 1 . 44 TYR O    1 1 
       18 20397 1 1 44 TYR OH   O   5.405  -2.260  -2.784 1.00 . A 1 . 44 TYR OH   1 1 
       18 20398 1 1 45 GLY C    C  -2.135  -3.914  -0.757 1.00 . A 1 . 45 GLY C    1 1 
       18 20399 1 1 45 GLY CA   C  -0.851  -3.228  -1.193 1.00 . A 1 . 45 GLY CA   1 1 
       18 20400 1 1 45 GLY H    H  -1.795  -2.449  -2.914 1.00 . A 1 . 45 GLY H    1 1 
       18 20401 1 1 45 GLY HA2  H  -0.147  -3.978  -1.525 1.00 . A 1 . 45 GLY HA2  1 1 
       18 20402 1 1 45 GLY HA3  H  -0.431  -2.702  -0.349 1.00 . A 1 . 45 GLY HA3  1 1 
       18 20403 1 1 45 GLY N    N  -1.077  -2.286  -2.272 1.00 . A 1 . 45 GLY N    1 1 
       18 20404 1 1 45 GLY O    O  -3.228  -3.515  -1.161 1.00 . A 1 . 45 GLY O    1 1 
       18 20405 1 1 46 GLU C    C  -4.165  -4.836   1.277 1.00 . A 1 . 46 GLU C    1 1 
       18 20406 1 1 46 GLU CA   C  -3.152  -5.712   0.543 1.00 . A 1 . 46 GLU CA   1 1 
       18 20407 1 1 46 GLU CB   C  -2.676  -6.821   1.478 1.00 . A 1 . 46 GLU CB   1 1 
       18 20408 1 1 46 GLU CD   C  -1.270  -7.871  -0.338 1.00 . A 1 . 46 GLU CD   1 1 
       18 20409 1 1 46 GLU CG   C  -2.290  -8.103   0.759 1.00 . A 1 . 46 GLU CG   1 1 
       18 20410 1 1 46 GLU H    H  -1.102  -5.223   0.344 1.00 . A 1 . 46 GLU H    1 1 
       18 20411 1 1 46 GLU HA   H  -3.634  -6.161  -0.311 1.00 . A 1 . 46 GLU HA   1 1 
       18 20412 1 1 46 GLU HB2  H  -1.815  -6.465   2.027 1.00 . A 1 . 46 GLU HB2  1 1 
       18 20413 1 1 46 GLU HB3  H  -3.467  -7.049   2.178 1.00 . A 1 . 46 GLU HB3  1 1 
       18 20414 1 1 46 GLU HG2  H  -1.872  -8.792   1.478 1.00 . A 1 . 46 GLU HG2  1 1 
       18 20415 1 1 46 GLU HG3  H  -3.177  -8.536   0.321 1.00 . A 1 . 46 GLU HG3  1 1 
       18 20416 1 1 46 GLU N    N  -2.002  -4.952   0.060 1.00 . A 1 . 46 GLU N    1 1 
       18 20417 1 1 46 GLU O    O  -5.372  -4.958   1.068 1.00 . A 1 . 46 GLU O    1 1 
       18 20418 1 1 46 GLU OE1  O  -1.680  -7.533  -1.468 1.00 . A 1 . 46 GLU OE1  1 1 
       18 20419 1 1 46 GLU OE2  O  -0.060  -8.029  -0.068 1.00 . A 1 . 46 GLU OE2  1 1 
       18 20420 1 1 47 CYS C    C  -5.132  -1.963   2.163 1.00 . A 1 . 47 CYS C    1 1 
       18 20421 1 1 47 CYS CA   C  -4.531  -3.118   2.966 1.00 . A 1 . 47 CYS CA   1 1 
       18 20422 1 1 47 CYS CB   C  -3.733  -2.561   4.142 1.00 . A 1 . 47 CYS CB   1 1 
       18 20423 1 1 47 CYS H    H  -2.700  -3.954   2.305 1.00 . A 1 . 47 CYS H    1 1 
       18 20424 1 1 47 CYS HA   H  -5.337  -3.724   3.355 1.00 . A 1 . 47 CYS HA   1 1 
       18 20425 1 1 47 CYS HB2  H  -2.702  -2.453   3.847 1.00 . A 1 . 47 CYS HB2  1 1 
       18 20426 1 1 47 CYS HB3  H  -4.129  -1.593   4.412 1.00 . A 1 . 47 CYS HB3  1 1 
       18 20427 1 1 47 CYS N    N  -3.670  -3.984   2.164 1.00 . A 1 . 47 CYS N    1 1 
       18 20428 1 1 47 CYS O    O  -6.077  -1.321   2.618 1.00 . A 1 . 47 CYS O    1 1 
       18 20429 1 1 47 CYS SG   S  -3.770  -3.610   5.627 1.00 . A 1 . 47 CYS SG   1 1 
       18 20430 1 1 48 CYS C    C  -6.457  -0.806  -0.382 1.00 . A 1 . 48 CYS C    1 1 
       18 20431 1 1 48 CYS CA   C  -5.066  -0.563   0.186 1.00 . A 1 . 48 CYS CA   1 1 
       18 20432 1 1 48 CYS CB   C  -4.085  -0.252  -0.941 1.00 . A 1 . 48 CYS CB   1 1 
       18 20433 1 1 48 CYS H    H  -3.804  -2.190   0.681 1.00 . A 1 . 48 CYS H    1 1 
       18 20434 1 1 48 CYS HA   H  -5.121   0.295   0.833 1.00 . A 1 . 48 CYS HA   1 1 
       18 20435 1 1 48 CYS HB2  H  -4.228  -0.953  -1.746 1.00 . A 1 . 48 CYS HB2  1 1 
       18 20436 1 1 48 CYS HB3  H  -4.266   0.751  -1.297 1.00 . A 1 . 48 CYS HB3  1 1 
       18 20437 1 1 48 CYS N    N  -4.575  -1.673   0.994 1.00 . A 1 . 48 CYS N    1 1 
       18 20438 1 1 48 CYS O    O  -6.802  -1.914  -0.794 1.00 . A 1 . 48 CYS O    1 1 
       18 20439 1 1 48 CYS SG   S  -2.350  -0.339  -0.428 1.00 . A 1 . 48 CYS SG   1 1 
       18 20440 1 1 49 ASP C    C  -9.156   1.663  -0.972 1.00 . A 1 . 49 ASP C    1 1 
       18 20441 1 1 49 ASP CA   C  -8.604   0.241  -0.908 1.00 . A 1 . 49 ASP CA   1 1 
       18 20442 1 1 49 ASP CB   C  -9.493  -0.633  -0.020 1.00 . A 1 . 49 ASP CB   1 1 
       18 20443 1 1 49 ASP CG   C -10.180  -1.738  -0.799 1.00 . A 1 . 49 ASP CG   1 1 
       18 20444 1 1 49 ASP H    H  -6.886   1.114  -0.056 1.00 . A 1 . 49 ASP H    1 1 
       18 20445 1 1 49 ASP HA   H  -8.580  -0.172  -1.906 1.00 . A 1 . 49 ASP HA   1 1 
       18 20446 1 1 49 ASP HB2  H  -8.886  -1.086   0.750 1.00 . A 1 . 49 ASP HB2  1 1 
       18 20447 1 1 49 ASP HB3  H -10.251  -0.017   0.441 1.00 . A 1 . 49 ASP HB3  1 1 
       18 20448 1 1 49 ASP N    N  -7.242   0.267  -0.398 1.00 . A 1 . 49 ASP N    1 1 
       18 20449 1 1 49 ASP O    O  -9.272   2.338   0.051 1.00 . A 1 . 49 ASP O    1 1 
       18 20450 1 1 49 ASP OD1  O  -9.488  -2.445  -1.561 1.00 . A 1 . 49 ASP OD1  1 1 
       18 20451 1 1 49 ASP OD2  O -11.409  -1.895  -0.646 1.00 . A 1 . 49 ASP OD2  1 1 
       18 20452 1 1 50 GLN C    C  -8.972   4.516  -1.952 1.00 . A 1 . 50 GLN C    1 1 
       18 20453 1 1 50 GLN CA   C -10.004   3.468  -2.366 1.00 . A 1 . 50 GLN CA   1 1 
       18 20454 1 1 50 GLN CB   C -11.294   3.656  -1.563 1.00 . A 1 . 50 GLN CB   1 1 
       18 20455 1 1 50 GLN CD   C -13.688   4.305  -2.038 1.00 . A 1 . 50 GLN CD   1 1 
       18 20456 1 1 50 GLN CG   C -12.554   3.351  -2.356 1.00 . A 1 . 50 GLN CG   1 1 
       18 20457 1 1 50 GLN H    H  -9.353   1.541  -2.958 1.00 . A 1 . 50 GLN H    1 1 
       18 20458 1 1 50 GLN HA   H -10.223   3.593  -3.416 1.00 . A 1 . 50 GLN HA   1 1 
       18 20459 1 1 50 GLN HB2  H -11.268   3.002  -0.704 1.00 . A 1 . 50 GLN HB2  1 1 
       18 20460 1 1 50 GLN HB3  H -11.347   4.680  -1.223 1.00 . A 1 . 50 GLN HB3  1 1 
       18 20461 1 1 50 GLN HE21 H -14.018   3.376  -0.311 1.00 . A 1 . 50 GLN HE21 1 1 
       18 20462 1 1 50 GLN HE22 H -15.055   4.715  -0.653 1.00 . A 1 . 50 GLN HE22 1 1 
       18 20463 1 1 50 GLN HG2  H -12.328   3.424  -3.409 1.00 . A 1 . 50 GLN HG2  1 1 
       18 20464 1 1 50 GLN HG3  H -12.874   2.345  -2.127 1.00 . A 1 . 50 GLN HG3  1 1 
       18 20465 1 1 50 GLN N    N  -9.479   2.120  -2.177 1.00 . A 1 . 50 GLN N    1 1 
       18 20466 1 1 50 GLN NE2  N -14.317   4.113  -0.884 1.00 . A 1 . 50 GLN NE2  1 1 
       18 20467 1 1 50 GLN O    O  -9.326   5.604  -1.496 1.00 . A 1 . 50 GLN O    1 1 
       18 20468 1 1 50 GLN OE1  O -13.995   5.205  -2.819 1.00 . A 1 . 50 GLN OE1  1 1 
       18 20469 1 1 51 CYS C    C  -6.560   5.326  -0.253 1.00 . A 1 . 51 CYS C    1 1 
       18 20470 1 1 51 CYS CA   C  -6.603   5.077  -1.759 1.00 . A 1 . 51 CYS CA   1 1 
       18 20471 1 1 51 CYS CB   C  -6.727   6.403  -2.518 1.00 . A 1 . 51 CYS CB   1 1 
       18 20472 1 1 51 CYS H    H  -7.481   3.293  -2.477 1.00 . A 1 . 51 CYS H    1 1 
       18 20473 1 1 51 CYS HA   H  -5.682   4.598  -2.052 1.00 . A 1 . 51 CYS HA   1 1 
       18 20474 1 1 51 CYS HB2  H  -7.772   6.632  -2.663 1.00 . A 1 . 51 CYS HB2  1 1 
       18 20475 1 1 51 CYS HB3  H  -6.269   7.188  -1.934 1.00 . A 1 . 51 CYS HB3  1 1 
       18 20476 1 1 51 CYS N    N  -7.696   4.176  -2.112 1.00 . A 1 . 51 CYS N    1 1 
       18 20477 1 1 51 CYS O    O  -6.171   6.403   0.198 1.00 . A 1 . 51 CYS O    1 1 
       18 20478 1 1 51 CYS SG   S  -5.928   6.391  -4.158 1.00 . A 1 . 51 CYS SG   1 1 
       18 20479 1 1 52 ARG C    C  -6.714   3.042   2.603 1.00 . A 1 . 52 ARG C    1 1 
       18 20480 1 1 52 ARG CA   C  -6.956   4.413   1.975 1.00 . A 1 . 52 ARG CA   1 1 
       18 20481 1 1 52 ARG CB   C  -8.284   4.991   2.470 1.00 . A 1 . 52 ARG CB   1 1 
       18 20482 1 1 52 ARG CD   C  -8.132   5.377   4.948 1.00 . A 1 . 52 ARG CD   1 1 
       18 20483 1 1 52 ARG CG   C  -8.125   6.024   3.573 1.00 . A 1 . 52 ARG CG   1 1 
       18 20484 1 1 52 ARG CZ   C  -7.799   6.046   7.296 1.00 . A 1 . 52 ARG CZ   1 1 
       18 20485 1 1 52 ARG H    H  -7.250   3.480   0.097 1.00 . A 1 . 52 ARG H    1 1 
       18 20486 1 1 52 ARG HA   H  -6.153   5.075   2.264 1.00 . A 1 . 52 ARG HA   1 1 
       18 20487 1 1 52 ARG HB2  H  -8.791   5.458   1.639 1.00 . A 1 . 52 ARG HB2  1 1 
       18 20488 1 1 52 ARG HB3  H  -8.897   4.185   2.846 1.00 . A 1 . 52 ARG HB3  1 1 
       18 20489 1 1 52 ARG HD2  H  -9.133   5.032   5.164 1.00 . A 1 . 52 ARG HD2  1 1 
       18 20490 1 1 52 ARG HD3  H  -7.456   4.535   4.939 1.00 . A 1 . 52 ARG HD3  1 1 
       18 20491 1 1 52 ARG HE   H  -7.356   7.175   5.711 1.00 . A 1 . 52 ARG HE   1 1 
       18 20492 1 1 52 ARG HG2  H  -7.187   6.542   3.435 1.00 . A 1 . 52 ARG HG2  1 1 
       18 20493 1 1 52 ARG HG3  H  -8.940   6.730   3.512 1.00 . A 1 . 52 ARG HG3  1 1 
       18 20494 1 1 52 ARG HH11 H  -8.587   4.199   7.055 1.00 . A 1 . 52 ARG HH11 1 1 
       18 20495 1 1 52 ARG HH12 H  -8.342   4.693   8.696 1.00 . A 1 . 52 ARG HH12 1 1 
       18 20496 1 1 52 ARG HH21 H  -7.033   7.826   7.869 1.00 . A 1 . 52 ARG HH21 1 1 
       18 20497 1 1 52 ARG HH22 H  -7.461   6.753   9.159 1.00 . A 1 . 52 ARG HH22 1 1 
       18 20498 1 1 52 ARG N    N  -6.955   4.315   0.518 1.00 . A 1 . 52 ARG N    1 1 
       18 20499 1 1 52 ARG NE   N  -7.716   6.308   5.994 1.00 . A 1 . 52 ARG NE   1 1 
       18 20500 1 1 52 ARG NH1  N  -8.283   4.884   7.717 1.00 . A 1 . 52 ARG NH1  1 1 
       18 20501 1 1 52 ARG NH2  N  -7.398   6.949   8.181 1.00 . A 1 . 52 ARG NH2  1 1 
       18 20502 1 1 52 ARG O    O  -7.120   2.020   2.049 1.00 . A 1 . 52 ARG O    1 1 
       18 20503 1 1 53 PHE C    C  -7.043   1.054   4.837 1.00 . A 1 . 53 PHE C    1 1 
       18 20504 1 1 53 PHE CA   C  -5.762   1.761   4.437 1.00 . A 1 . 53 PHE CA   1 1 
       18 20505 1 1 53 PHE CB   C  -4.892   1.983   5.680 1.00 . A 1 . 53 PHE CB   1 1 
       18 20506 1 1 53 PHE CD1  C  -2.849   1.787   4.248 1.00 . A 1 . 53 PHE CD1  1 1 
       18 20507 1 1 53 PHE CD2  C  -2.740   3.171   6.182 1.00 . A 1 . 53 PHE CD2  1 1 
       18 20508 1 1 53 PHE CE1  C  -1.543   2.089   3.948 1.00 . A 1 . 53 PHE CE1  1 1 
       18 20509 1 1 53 PHE CE2  C  -1.425   3.479   5.888 1.00 . A 1 . 53 PHE CE2  1 1 
       18 20510 1 1 53 PHE CG   C  -3.465   2.321   5.364 1.00 . A 1 . 53 PHE CG   1 1 
       18 20511 1 1 53 PHE CZ   C  -0.825   2.937   4.768 1.00 . A 1 . 53 PHE CZ   1 1 
       18 20512 1 1 53 PHE H    H  -5.745   3.863   4.154 1.00 . A 1 . 53 PHE H    1 1 
       18 20513 1 1 53 PHE HA   H  -5.227   1.131   3.745 1.00 . A 1 . 53 PHE HA   1 1 
       18 20514 1 1 53 PHE HB2  H  -5.305   2.791   6.264 1.00 . A 1 . 53 PHE HB2  1 1 
       18 20515 1 1 53 PHE HB3  H  -4.892   1.077   6.276 1.00 . A 1 . 53 PHE HB3  1 1 
       18 20516 1 1 53 PHE HD1  H  -3.404   1.124   3.602 1.00 . A 1 . 53 PHE HD1  1 1 
       18 20517 1 1 53 PHE HD2  H  -3.210   3.595   7.056 1.00 . A 1 . 53 PHE HD2  1 1 
       18 20518 1 1 53 PHE HE1  H  -1.086   1.661   3.071 1.00 . A 1 . 53 PHE HE1  1 1 
       18 20519 1 1 53 PHE HE2  H  -0.869   4.142   6.532 1.00 . A 1 . 53 PHE HE2  1 1 
       18 20520 1 1 53 PHE HZ   H   0.202   3.176   4.534 1.00 . A 1 . 53 PHE HZ   1 1 
       18 20521 1 1 53 PHE N    N  -6.049   3.020   3.757 1.00 . A 1 . 53 PHE N    1 1 
       18 20522 1 1 53 PHE O    O  -8.011   1.684   5.260 1.00 . A 1 . 53 PHE O    1 1 
       18 20523 1 1 54 LYS C    C  -8.419  -1.009   6.573 1.00 . A 1 . 54 LYS C    1 1 
       18 20524 1 1 54 LYS CA   C  -8.195  -1.065   5.067 1.00 . A 1 . 54 LYS CA   1 1 
       18 20525 1 1 54 LYS CB   C  -8.004  -2.515   4.612 1.00 . A 1 . 54 LYS CB   1 1 
       18 20526 1 1 54 LYS CD   C  -8.199  -4.027   2.609 1.00 . A 1 . 54 LYS CD   1 1 
       18 20527 1 1 54 LYS CE   C  -7.974  -3.655   1.153 1.00 . A 1 . 54 LYS CE   1 1 
       18 20528 1 1 54 LYS CG   C  -8.830  -2.882   3.388 1.00 . A 1 . 54 LYS CG   1 1 
       18 20529 1 1 54 LYS H    H  -6.223  -0.708   4.372 1.00 . A 1 . 54 LYS H    1 1 
       18 20530 1 1 54 LYS HA   H  -9.056  -0.647   4.569 1.00 . A 1 . 54 LYS HA   1 1 
       18 20531 1 1 54 LYS HB2  H  -6.962  -2.671   4.376 1.00 . A 1 . 54 LYS HB2  1 1 
       18 20532 1 1 54 LYS HB3  H  -8.284  -3.175   5.419 1.00 . A 1 . 54 LYS HB3  1 1 
       18 20533 1 1 54 LYS HD2  H  -7.248  -4.275   3.056 1.00 . A 1 . 54 LYS HD2  1 1 
       18 20534 1 1 54 LYS HD3  H  -8.855  -4.884   2.654 1.00 . A 1 . 54 LYS HD3  1 1 
       18 20535 1 1 54 LYS HE2  H  -8.813  -3.066   0.811 1.00 . A 1 . 54 LYS HE2  1 1 
       18 20536 1 1 54 LYS HE3  H  -7.071  -3.069   1.080 1.00 . A 1 . 54 LYS HE3  1 1 
       18 20537 1 1 54 LYS HG2  H  -9.817  -3.180   3.709 1.00 . A 1 . 54 LYS HG2  1 1 
       18 20538 1 1 54 LYS HG3  H  -8.905  -2.017   2.745 1.00 . A 1 . 54 LYS HG3  1 1 
       18 20539 1 1 54 LYS HZ1  H  -8.509  -5.596   0.595 1.00 . A 1 . 54 LYS HZ1  1 1 
       18 20540 1 1 54 LYS HZ2  H  -6.876  -5.235   0.340 1.00 . A 1 . 54 LYS HZ2  1 1 
       18 20541 1 1 54 LYS HZ3  H  -8.053  -4.611  -0.703 1.00 . A 1 . 54 LYS HZ3  1 1 
       18 20542 1 1 54 LYS N    N  -7.035  -0.264   4.708 1.00 . A 1 . 54 LYS N    1 1 
       18 20543 1 1 54 LYS NZ   N  -7.844  -4.858   0.286 1.00 . A 1 . 54 LYS NZ   1 1 
       18 20544 1 1 54 LYS O    O  -7.773  -1.731   7.327 1.00 . A 1 . 54 LYS O    1 1 
       18 20545 1 1 55 LYS C    C  -9.387  -1.246   9.214 1.00 . A 1 . 55 LYS C    1 1 
       18 20546 1 1 55 LYS CA   C  -9.643   0.035   8.425 1.00 . A 1 . 55 LYS CA   1 1 
       18 20547 1 1 55 LYS CB   C -11.100   0.467   8.598 1.00 . A 1 . 55 LYS CB   1 1 
       18 20548 1 1 55 LYS CD   C -12.486   1.925  10.103 1.00 . A 1 . 55 LYS CD   1 1 
       18 20549 1 1 55 LYS CE   C -12.953   2.169  11.529 1.00 . A 1 . 55 LYS CE   1 1 
       18 20550 1 1 55 LYS CG   C -11.471   0.797  10.035 1.00 . A 1 . 55 LYS CG   1 1 
       18 20551 1 1 55 LYS H    H  -9.803   0.417   6.346 1.00 . A 1 . 55 LYS H    1 1 
       18 20552 1 1 55 LYS HA   H  -9.001   0.812   8.813 1.00 . A 1 . 55 LYS HA   1 1 
       18 20553 1 1 55 LYS HB2  H -11.278   1.344   7.993 1.00 . A 1 . 55 LYS HB2  1 1 
       18 20554 1 1 55 LYS HB3  H -11.743  -0.331   8.257 1.00 . A 1 . 55 LYS HB3  1 1 
       18 20555 1 1 55 LYS HD2  H -12.032   2.829   9.725 1.00 . A 1 . 55 LYS HD2  1 1 
       18 20556 1 1 55 LYS HD3  H -13.340   1.666   9.493 1.00 . A 1 . 55 LYS HD3  1 1 
       18 20557 1 1 55 LYS HE2  H -13.992   2.464  11.509 1.00 . A 1 . 55 LYS HE2  1 1 
       18 20558 1 1 55 LYS HE3  H -12.851   1.251  12.089 1.00 . A 1 . 55 LYS HE3  1 1 
       18 20559 1 1 55 LYS HG2  H -11.893  -0.082  10.498 1.00 . A 1 . 55 LYS HG2  1 1 
       18 20560 1 1 55 LYS HG3  H -10.579   1.094  10.567 1.00 . A 1 . 55 LYS HG3  1 1 
       18 20561 1 1 55 LYS HZ1  H -12.668   3.587  13.036 1.00 . A 1 . 55 LYS HZ1  1 1 
       18 20562 1 1 55 LYS HZ2  H -12.004   4.030  11.545 1.00 . A 1 . 55 LYS HZ2  1 1 
       18 20563 1 1 55 LYS HZ3  H -11.237   2.861  12.498 1.00 . A 1 . 55 LYS HZ3  1 1 
       18 20564 1 1 55 LYS N    N  -9.331  -0.135   7.003 1.00 . A 1 . 55 LYS N    1 1 
       18 20565 1 1 55 LYS NZ   N -12.160   3.236  12.199 1.00 . A 1 . 55 LYS NZ   1 1 
       18 20566 1 1 55 LYS O    O  -9.869  -2.320   8.845 1.00 . A 1 . 55 LYS O    1 1 
       18 20567 1 1 56 ALA C    C  -9.493  -3.174  11.307 1.00 . A 1 . 56 ALA C    1 1 
       18 20568 1 1 56 ALA CA   C  -8.284  -2.278  11.123 1.00 . A 1 . 56 ALA CA   1 1 
       18 20569 1 1 56 ALA CB   C  -7.754  -1.843  12.475 1.00 . A 1 . 56 ALA CB   1 1 
       18 20570 1 1 56 ALA H    H  -8.248  -0.253  10.527 1.00 . A 1 . 56 ALA H    1 1 
       18 20571 1 1 56 ALA HA   H  -7.506  -2.833  10.619 1.00 . A 1 . 56 ALA HA   1 1 
       18 20572 1 1 56 ALA HB1  H  -6.689  -1.682  12.409 1.00 . A 1 . 56 ALA HB1  1 1 
       18 20573 1 1 56 ALA HB2  H  -7.958  -2.617  13.201 1.00 . A 1 . 56 ALA HB2  1 1 
       18 20574 1 1 56 ALA HB3  H  -8.241  -0.928  12.774 1.00 . A 1 . 56 ALA HB3  1 1 
       18 20575 1 1 56 ALA N    N  -8.612  -1.128  10.293 1.00 . A 1 . 56 ALA N    1 1 
       18 20576 1 1 56 ALA O    O -10.597  -2.701  11.582 1.00 . A 1 . 56 ALA O    1 1 
       18 20577 1 1 57 GLY C    C -10.735  -6.014   9.918 1.00 . A 1 . 57 GLY C    1 1 
       18 20578 1 1 57 GLY CA   C -10.378  -5.404  11.255 1.00 . A 1 . 57 GLY CA   1 1 
       18 20579 1 1 57 GLY H    H  -8.383  -4.778  10.891 1.00 . A 1 . 57 GLY H    1 1 
       18 20580 1 1 57 GLY HA2  H -10.090  -6.190  11.938 1.00 . A 1 . 57 GLY HA2  1 1 
       18 20581 1 1 57 GLY HA3  H -11.243  -4.892  11.649 1.00 . A 1 . 57 GLY HA3  1 1 
       18 20582 1 1 57 GLY N    N  -9.285  -4.463  11.130 1.00 . A 1 . 57 GLY N    1 1 
       18 20583 1 1 57 GLY O    O -11.468  -7.001   9.852 1.00 . A 1 . 57 GLY O    1 1 
       18 20584 1 1 58 THR C    C  -9.559  -7.153   7.245 1.00 . A 1 . 58 THR C    1 1 
       18 20585 1 1 58 THR CA   C -10.435  -5.933   7.506 1.00 . A 1 . 58 THR CA   1 1 
       18 20586 1 1 58 THR CB   C -10.134  -4.849   6.472 1.00 . A 1 . 58 THR CB   1 1 
       18 20587 1 1 58 THR CG2  C -10.305  -5.327   5.051 1.00 . A 1 . 58 THR CG2  1 1 
       18 20588 1 1 58 THR H    H  -9.611  -4.653   8.968 1.00 . A 1 . 58 THR H    1 1 
       18 20589 1 1 58 THR HA   H -11.474  -6.220   7.432 1.00 . A 1 . 58 THR HA   1 1 
       18 20590 1 1 58 THR HB   H  -9.108  -4.526   6.590 1.00 . A 1 . 58 THR HB   1 1 
       18 20591 1 1 58 THR HG1  H -10.464  -2.987   6.981 1.00 . A 1 . 58 THR HG1  1 1 
       18 20592 1 1 58 THR HG21 H  -9.400  -5.130   4.496 1.00 . A 1 . 58 THR HG21 1 1 
       18 20593 1 1 58 THR HG22 H -11.132  -4.806   4.592 1.00 . A 1 . 58 THR HG22 1 1 
       18 20594 1 1 58 THR HG23 H -10.503  -6.391   5.054 1.00 . A 1 . 58 THR HG23 1 1 
       18 20595 1 1 58 THR N    N -10.196  -5.433   8.848 1.00 . A 1 . 58 THR N    1 1 
       18 20596 1 1 58 THR O    O  -8.334  -7.072   7.322 1.00 . A 1 . 58 THR O    1 1 
       18 20597 1 1 58 THR OG1  O -10.980  -3.728   6.656 1.00 . A 1 . 58 THR OG1  1 1 
       18 20598 1 1 59 VAL C    C  -8.893  -9.548   5.274 1.00 . A 1 . 59 VAL C    1 1 
       18 20599 1 1 59 VAL CA   C  -9.445  -9.511   6.696 1.00 . A 1 . 59 VAL CA   1 1 
       18 20600 1 1 59 VAL CB   C -10.319 -10.761   6.928 1.00 . A 1 . 59 VAL CB   1 1 
       18 20601 1 1 59 VAL CG1  C -11.521 -10.754   5.996 1.00 . A 1 . 59 VAL CG1  1 1 
       18 20602 1 1 59 VAL CG2  C  -9.500 -12.032   6.745 1.00 . A 1 . 59 VAL CG2  1 1 
       18 20603 1 1 59 VAL H    H -11.165  -8.297   6.910 1.00 . A 1 . 59 VAL H    1 1 
       18 20604 1 1 59 VAL HA   H  -8.620  -9.538   7.392 1.00 . A 1 . 59 VAL HA   1 1 
       18 20605 1 1 59 VAL HB   H -10.682 -10.738   7.943 1.00 . A 1 . 59 VAL HB   1 1 
       18 20606 1 1 59 VAL HG11 H -12.392 -11.107   6.529 1.00 . A 1 . 59 VAL HG11 1 1 
       18 20607 1 1 59 VAL HG12 H -11.328 -11.402   5.154 1.00 . A 1 . 59 VAL HG12 1 1 
       18 20608 1 1 59 VAL HG13 H -11.698  -9.748   5.643 1.00 . A 1 . 59 VAL HG13 1 1 
       18 20609 1 1 59 VAL HG21 H  -9.756 -12.493   5.802 1.00 . A 1 . 59 VAL HG21 1 1 
       18 20610 1 1 59 VAL HG22 H  -9.716 -12.718   7.551 1.00 . A 1 . 59 VAL HG22 1 1 
       18 20611 1 1 59 VAL HG23 H  -8.448 -11.788   6.752 1.00 . A 1 . 59 VAL HG23 1 1 
       18 20612 1 1 59 VAL N    N -10.187  -8.284   6.950 1.00 . A 1 . 59 VAL N    1 1 
       18 20613 1 1 59 VAL O    O  -9.652  -9.539   4.304 1.00 . A 1 . 59 VAL O    1 1 
       18 20614 1 1 60 CYS C    C  -6.434 -11.048   3.505 1.00 . A 1 . 60 CYS C    1 1 
       18 20615 1 1 60 CYS CA   C  -6.926  -9.640   3.843 1.00 . A 1 . 60 CYS CA   1 1 
       18 20616 1 1 60 CYS CB   C  -5.749  -8.668   3.782 1.00 . A 1 . 60 CYS CB   1 1 
       18 20617 1 1 60 CYS H    H  -7.014  -9.601   5.966 1.00 . A 1 . 60 CYS H    1 1 
       18 20618 1 1 60 CYS HA   H  -7.660  -9.342   3.111 1.00 . A 1 . 60 CYS HA   1 1 
       18 20619 1 1 60 CYS HB2  H  -4.933  -9.070   4.362 1.00 . A 1 . 60 CYS HB2  1 1 
       18 20620 1 1 60 CYS HB3  H  -5.433  -8.563   2.754 1.00 . A 1 . 60 CYS HB3  1 1 
       18 20621 1 1 60 CYS N    N  -7.569  -9.595   5.155 1.00 . A 1 . 60 CYS N    1 1 
       18 20622 1 1 60 CYS O    O  -6.276 -11.393   2.334 1.00 . A 1 . 60 CYS O    1 1 
       18 20623 1 1 60 CYS SG   S  -6.115  -7.006   4.422 1.00 . A 1 . 60 CYS SG   1 1 
       18 20624 1 1 61 ARG C    C  -6.212 -14.156   5.417 1.00 . A 1 . 61 ARG C    1 1 
       18 20625 1 1 61 ARG CA   C  -5.684 -13.213   4.338 1.00 . A 1 . 61 ARG CA   1 1 
       18 20626 1 1 61 ARG CB   C  -4.148 -13.229   4.338 1.00 . A 1 . 61 ARG CB   1 1 
       18 20627 1 1 61 ARG CD   C  -2.222 -14.627   3.461 1.00 . A 1 . 61 ARG CD   1 1 
       18 20628 1 1 61 ARG CG   C  -3.546 -13.938   3.132 1.00 . A 1 . 61 ARG CG   1 1 
       18 20629 1 1 61 ARG CZ   C  -1.016 -12.692   4.415 1.00 . A 1 . 61 ARG CZ   1 1 
       18 20630 1 1 61 ARG H    H  -6.313 -11.515   5.443 1.00 . A 1 . 61 ARG H    1 1 
       18 20631 1 1 61 ARG HA   H  -6.036 -13.556   3.377 1.00 . A 1 . 61 ARG HA   1 1 
       18 20632 1 1 61 ARG HB2  H  -3.791 -12.211   4.342 1.00 . A 1 . 61 ARG HB2  1 1 
       18 20633 1 1 61 ARG HB3  H  -3.802 -13.727   5.232 1.00 . A 1 . 61 ARG HB3  1 1 
       18 20634 1 1 61 ARG HD2  H  -2.431 -15.634   3.788 1.00 . A 1 . 61 ARG HD2  1 1 
       18 20635 1 1 61 ARG HD3  H  -1.622 -14.662   2.564 1.00 . A 1 . 61 ARG HD3  1 1 
       18 20636 1 1 61 ARG HE   H  -1.276 -14.443   5.334 1.00 . A 1 . 61 ARG HE   1 1 
       18 20637 1 1 61 ARG HG2  H  -4.246 -14.684   2.785 1.00 . A 1 . 61 ARG HG2  1 1 
       18 20638 1 1 61 ARG HG3  H  -3.380 -13.213   2.350 1.00 . A 1 . 61 ARG HG3  1 1 
       18 20639 1 1 61 ARG HH11 H  -1.687 -12.400   2.530 1.00 . A 1 . 61 ARG HH11 1 1 
       18 20640 1 1 61 ARG HH12 H  -0.870 -11.052   3.243 1.00 . A 1 . 61 ARG HH12 1 1 
       18 20641 1 1 61 ARG HH21 H  -0.207 -12.672   6.267 1.00 . A 1 . 61 ARG HH21 1 1 
       18 20642 1 1 61 ARG HH22 H  -0.025 -11.206   5.362 1.00 . A 1 . 61 ARG HH22 1 1 
       18 20643 1 1 61 ARG N    N  -6.177 -11.850   4.534 1.00 . A 1 . 61 ARG N    1 1 
       18 20644 1 1 61 ARG NE   N  -1.463 -13.942   4.511 1.00 . A 1 . 61 ARG NE   1 1 
       18 20645 1 1 61 ARG NH1  N  -1.207 -11.991   3.304 1.00 . A 1 . 61 ARG NH1  1 1 
       18 20646 1 1 61 ARG NH2  N  -0.362 -12.145   5.431 1.00 . A 1 . 61 ARG NH2  1 1 
       18 20647 1 1 61 ARG O    O  -6.985 -13.756   6.288 1.00 . A 1 . 61 ARG O    1 1 
       18 20648 1 1 62 ILE C    C  -5.528 -17.753   6.014 1.00 . A 1 . 62 ILE C    1 1 
       18 20649 1 1 62 ILE CA   C  -6.193 -16.418   6.319 1.00 . A 1 . 62 ILE CA   1 1 
       18 20650 1 1 62 ILE CB   C  -7.724 -16.596   6.344 1.00 . A 1 . 62 ILE CB   1 1 
       18 20651 1 1 62 ILE CD1  C  -7.724 -17.485   8.730 1.00 . A 1 . 62 ILE CD1  1 1 
       18 20652 1 1 62 ILE CG1  C  -8.124 -17.730   7.292 1.00 . A 1 . 62 ILE CG1  1 1 
       18 20653 1 1 62 ILE CG2  C  -8.254 -16.856   4.943 1.00 . A 1 . 62 ILE CG2  1 1 
       18 20654 1 1 62 ILE H    H  -5.163 -15.666   4.638 1.00 . A 1 . 62 ILE H    1 1 
       18 20655 1 1 62 ILE HA   H  -5.875 -16.087   7.297 1.00 . A 1 . 62 ILE HA   1 1 
       18 20656 1 1 62 ILE HB   H  -8.158 -15.676   6.699 1.00 . A 1 . 62 ILE HB   1 1 
       18 20657 1 1 62 ILE HD11 H  -6.694 -17.163   8.768 1.00 . A 1 . 62 ILE HD11 1 1 
       18 20658 1 1 62 ILE HD12 H  -7.835 -18.399   9.296 1.00 . A 1 . 62 ILE HD12 1 1 
       18 20659 1 1 62 ILE HD13 H  -8.356 -16.720   9.155 1.00 . A 1 . 62 ILE HD13 1 1 
       18 20660 1 1 62 ILE HG12 H  -9.196 -17.854   7.264 1.00 . A 1 . 62 ILE HG12 1 1 
       18 20661 1 1 62 ILE HG13 H  -7.653 -18.646   6.966 1.00 . A 1 . 62 ILE HG13 1 1 
       18 20662 1 1 62 ILE HG21 H  -8.462 -17.910   4.827 1.00 . A 1 . 62 ILE HG21 1 1 
       18 20663 1 1 62 ILE HG22 H  -7.514 -16.553   4.216 1.00 . A 1 . 62 ILE HG22 1 1 
       18 20664 1 1 62 ILE HG23 H  -9.161 -16.291   4.790 1.00 . A 1 . 62 ILE HG23 1 1 
       18 20665 1 1 62 ILE N    N  -5.781 -15.411   5.353 1.00 . A 1 . 62 ILE N    1 1 
       18 20666 1 1 62 ILE O    O  -5.486 -18.194   4.866 1.00 . A 1 . 62 ILE O    1 1 
       18 20667 1 1 63 ALA C    C  -5.265 -20.725   6.339 1.00 . A 1 . 63 ALA C    1 1 
       18 20668 1 1 63 ALA CA   C  -4.326 -19.667   6.905 1.00 . A 1 . 63 ALA CA   1 1 
       18 20669 1 1 63 ALA CB   C  -3.740 -20.117   8.235 1.00 . A 1 . 63 ALA CB   1 1 
       18 20670 1 1 63 ALA H    H  -5.067 -17.974   7.938 1.00 . A 1 . 63 ALA H    1 1 
       18 20671 1 1 63 ALA HA   H  -3.511 -19.528   6.216 1.00 . A 1 . 63 ALA HA   1 1 
       18 20672 1 1 63 ALA HB1  H  -4.194 -21.051   8.534 1.00 . A 1 . 63 ALA HB1  1 1 
       18 20673 1 1 63 ALA HB2  H  -3.932 -19.366   8.987 1.00 . A 1 . 63 ALA HB2  1 1 
       18 20674 1 1 63 ALA HB3  H  -2.674 -20.254   8.130 1.00 . A 1 . 63 ALA HB3  1 1 
       18 20675 1 1 63 ALA N    N  -5.002 -18.385   7.053 1.00 . A 1 . 63 ALA N    1 1 
       18 20676 1 1 63 ALA O    O  -5.232 -21.018   5.144 1.00 . A 1 . 63 ALA O    1 1 
       18 20677 1 1 64 ARG C    C  -8.042 -22.657   7.877 1.00 . A 1 . 64 ARG C    1 1 
       18 20678 1 1 64 ARG CA   C  -7.048 -22.322   6.768 1.00 . A 1 . 64 ARG CA   1 1 
       18 20679 1 1 64 ARG CB   C  -6.297 -23.586   6.333 1.00 . A 1 . 64 ARG CB   1 1 
       18 20680 1 1 64 ARG CD   C  -7.653 -23.701   4.218 1.00 . A 1 . 64 ARG CD   1 1 
       18 20681 1 1 64 ARG CG   C  -6.264 -23.794   4.826 1.00 . A 1 . 64 ARG CG   1 1 
       18 20682 1 1 64 ARG CZ   C  -8.107 -25.956   3.334 1.00 . A 1 . 64 ARG CZ   1 1 
       18 20683 1 1 64 ARG H    H  -6.084 -21.021   8.138 1.00 . A 1 . 64 ARG H    1 1 
       18 20684 1 1 64 ARG HA   H  -7.594 -21.931   5.924 1.00 . A 1 . 64 ARG HA   1 1 
       18 20685 1 1 64 ARG HB2  H  -5.278 -23.524   6.687 1.00 . A 1 . 64 ARG HB2  1 1 
       18 20686 1 1 64 ARG HB3  H  -6.770 -24.447   6.782 1.00 . A 1 . 64 ARG HB3  1 1 
       18 20687 1 1 64 ARG HD2  H  -8.383 -23.890   4.990 1.00 . A 1 . 64 ARG HD2  1 1 
       18 20688 1 1 64 ARG HD3  H  -7.794 -22.704   3.827 1.00 . A 1 . 64 ARG HD3  1 1 
       18 20689 1 1 64 ARG HE   H  -7.775 -24.335   2.218 1.00 . A 1 . 64 ARG HE   1 1 
       18 20690 1 1 64 ARG HG2  H  -5.636 -23.038   4.381 1.00 . A 1 . 64 ARG HG2  1 1 
       18 20691 1 1 64 ARG HG3  H  -5.855 -24.772   4.618 1.00 . A 1 . 64 ARG HG3  1 1 
       18 20692 1 1 64 ARG HH11 H  -8.089 -25.835   5.353 1.00 . A 1 . 64 ARG HH11 1 1 
       18 20693 1 1 64 ARG HH12 H  -8.406 -27.410   4.706 1.00 . A 1 . 64 ARG HH12 1 1 
       18 20694 1 1 64 ARG HH21 H  -8.192 -26.406   1.365 1.00 . A 1 . 64 ARG HH21 1 1 
       18 20695 1 1 64 ARG HH22 H  -8.464 -27.735   2.443 1.00 . A 1 . 64 ARG HH22 1 1 
       18 20696 1 1 64 ARG N    N  -6.102 -21.296   7.198 1.00 . A 1 . 64 ARG N    1 1 
       18 20697 1 1 64 ARG NE   N  -7.845 -24.666   3.138 1.00 . A 1 . 64 ARG NE   1 1 
       18 20698 1 1 64 ARG NH1  N  -8.209 -26.440   4.566 1.00 . A 1 . 64 ARG NH1  1 1 
       18 20699 1 1 64 ARG NH2  N  -8.267 -26.765   2.296 1.00 . A 1 . 64 ARG NH2  1 1 
       18 20700 1 1 64 ARG O    O  -8.003 -23.744   8.454 1.00 . A 1 . 64 ARG O    1 1 
       18 20701 1 1 65 GLY C    C -10.301 -20.670   9.936 1.00 . A 1 . 65 GLY C    1 1 
       18 20702 1 1 65 GLY CA   C  -9.927 -21.941   9.203 1.00 . A 1 . 65 GLY CA   1 1 
       18 20703 1 1 65 GLY H    H  -8.926 -20.872   7.675 1.00 . A 1 . 65 GLY H    1 1 
       18 20704 1 1 65 GLY HA2  H -10.815 -22.358   8.753 1.00 . A 1 . 65 GLY HA2  1 1 
       18 20705 1 1 65 GLY HA3  H  -9.531 -22.650   9.917 1.00 . A 1 . 65 GLY HA3  1 1 
       18 20706 1 1 65 GLY N    N  -8.937 -21.719   8.168 1.00 . A 1 . 65 GLY N    1 1 
       18 20707 1 1 65 GLY O    O -10.898 -19.762   9.358 1.00 . A 1 . 65 GLY O    1 1 
       18 20708 1 1 66 ASP C    C  -9.504 -19.518  13.367 1.00 . A 1 . 66 ASP C    1 1 
       18 20709 1 1 66 ASP CA   C -10.243 -19.441  12.035 1.00 . A 1 . 66 ASP CA   1 1 
       18 20710 1 1 66 ASP CB   C -11.748 -19.328  12.278 1.00 . A 1 . 66 ASP CB   1 1 
       18 20711 1 1 66 ASP CG   C -12.441 -18.479  11.230 1.00 . A 1 . 66 ASP CG   1 1 
       18 20712 1 1 66 ASP H    H  -9.470 -21.365  11.612 1.00 . A 1 . 66 ASP H    1 1 
       18 20713 1 1 66 ASP HA   H  -9.905 -18.566  11.500 1.00 . A 1 . 66 ASP HA   1 1 
       18 20714 1 1 66 ASP HB2  H -12.184 -20.316  12.259 1.00 . A 1 . 66 ASP HB2  1 1 
       18 20715 1 1 66 ASP HB3  H -11.918 -18.882  13.247 1.00 . A 1 . 66 ASP HB3  1 1 
       18 20716 1 1 66 ASP N    N  -9.946 -20.607  11.213 1.00 . A 1 . 66 ASP N    1 1 
       18 20717 1 1 66 ASP O    O -10.056 -19.966  14.372 1.00 . A 1 . 66 ASP O    1 1 
       18 20718 1 1 66 ASP OD1  O -11.956 -17.361  10.956 1.00 . A 1 . 66 ASP OD1  1 1 
       18 20719 1 1 66 ASP OD2  O -13.469 -18.932  10.683 1.00 . A 1 . 66 ASP OD2  1 1 
       18 20720 1 1 67 TRP C    C  -6.966 -17.693  14.915 1.00 . A 1 . 67 TRP C    1 1 
       18 20721 1 1 67 TRP CA   C  -7.420 -19.102  14.560 1.00 . A 1 . 67 TRP CA   1 1 
       18 20722 1 1 67 TRP CB   C  -6.198 -20.004  14.340 1.00 . A 1 . 67 TRP CB   1 1 
       18 20723 1 1 67 TRP CD1  C  -5.706 -19.740  11.833 1.00 . A 1 . 67 TRP CD1  1 1 
       18 20724 1 1 67 TRP CD2  C  -6.272 -21.813  12.453 1.00 . A 1 . 67 TRP CD2  1 1 
       18 20725 1 1 67 TRP CE2  C  -6.040 -21.807  11.066 1.00 . A 1 . 67 TRP CE2  1 1 
       18 20726 1 1 67 TRP CE3  C  -6.640 -23.008  13.070 1.00 . A 1 . 67 TRP CE3  1 1 
       18 20727 1 1 67 TRP CG   C  -6.056 -20.482  12.926 1.00 . A 1 . 67 TRP CG   1 1 
       18 20728 1 1 67 TRP CH2  C  -6.525 -24.112  10.916 1.00 . A 1 . 67 TRP CH2  1 1 
       18 20729 1 1 67 TRP CZ2  C  -6.165 -22.951  10.286 1.00 . A 1 . 67 TRP CZ2  1 1 
       18 20730 1 1 67 TRP CZ3  C  -6.763 -24.147  12.296 1.00 . A 1 . 67 TRP CZ3  1 1 
       18 20731 1 1 67 TRP H    H  -7.871 -18.741  12.524 1.00 . A 1 . 67 TRP H    1 1 
       18 20732 1 1 67 TRP HA   H  -8.010 -19.495  15.371 1.00 . A 1 . 67 TRP HA   1 1 
       18 20733 1 1 67 TRP HB2  H  -5.304 -19.459  14.598 1.00 . A 1 . 67 TRP HB2  1 1 
       18 20734 1 1 67 TRP HB3  H  -6.281 -20.871  14.978 1.00 . A 1 . 67 TRP HB3  1 1 
       18 20735 1 1 67 TRP HD1  H  -5.475 -18.687  11.857 1.00 . A 1 . 67 TRP HD1  1 1 
       18 20736 1 1 67 TRP HE1  H  -5.486 -20.224   9.808 1.00 . A 1 . 67 TRP HE1  1 1 
       18 20737 1 1 67 TRP HE3  H  -6.826 -23.051  14.132 1.00 . A 1 . 67 TRP HE3  1 1 
       18 20738 1 1 67 TRP HH2  H  -6.634 -25.024  10.349 1.00 . A 1 . 67 TRP HH2  1 1 
       18 20739 1 1 67 TRP HZ2  H  -5.985 -22.939   9.222 1.00 . A 1 . 67 TRP HZ2  1 1 
       18 20740 1 1 67 TRP HZ3  H  -7.047 -25.082  12.756 1.00 . A 1 . 67 TRP HZ3  1 1 
       18 20741 1 1 67 TRP N    N  -8.251 -19.083  13.360 1.00 . A 1 . 67 TRP N    1 1 
       18 20742 1 1 67 TRP NE1  N  -5.700 -20.528  10.712 1.00 . A 1 . 67 TRP NE1  1 1 
       18 20743 1 1 67 TRP O    O  -7.398 -17.114  15.911 1.00 . A 1 . 67 TRP O    1 1 
       18 20744 1 1 68 ASN C    C  -6.071 -14.882  13.166 1.00 . A 1 . 68 ASN C    1 1 
       18 20745 1 1 68 ASN CA   C  -5.573 -15.804  14.267 1.00 . A 1 . 68 ASN CA   1 1 
       18 20746 1 1 68 ASN CB   C  -4.046 -15.809  14.259 1.00 . A 1 . 68 ASN CB   1 1 
       18 20747 1 1 68 ASN CG   C  -3.456 -17.035  14.930 1.00 . A 1 . 68 ASN CG   1 1 
       18 20748 1 1 68 ASN H    H  -5.805 -17.672  13.303 1.00 . A 1 . 68 ASN H    1 1 
       18 20749 1 1 68 ASN HA   H  -5.923 -15.438  15.220 1.00 . A 1 . 68 ASN HA   1 1 
       18 20750 1 1 68 ASN HB2  H  -3.704 -15.782  13.235 1.00 . A 1 . 68 ASN HB2  1 1 
       18 20751 1 1 68 ASN HB3  H  -3.692 -14.929  14.775 1.00 . A 1 . 68 ASN HB3  1 1 
       18 20752 1 1 68 ASN HD21 H  -3.865 -18.139  13.327 1.00 . A 1 . 68 ASN HD21 1 1 
       18 20753 1 1 68 ASN HD22 H  -3.101 -18.969  14.635 1.00 . A 1 . 68 ASN HD22 1 1 
       18 20754 1 1 68 ASN N    N  -6.097 -17.151  14.077 1.00 . A 1 . 68 ASN N    1 1 
       18 20755 1 1 68 ASN ND2  N  -3.476 -18.161  14.226 1.00 . A 1 . 68 ASN ND2  1 1 
       18 20756 1 1 68 ASN O    O  -6.247 -13.682  13.377 1.00 . A 1 . 68 ASN O    1 1 
       18 20757 1 1 68 ASN OD1  O  -2.988 -16.970  16.067 1.00 . A 1 . 68 ASN OD1  1 1 
       18 20758 1 1 69 ASP C    C  -5.777 -13.614  10.446 1.00 . A 1 . 69 ASP C    1 1 
       18 20759 1 1 69 ASP CA   C  -6.767 -14.691  10.844 1.00 . A 1 . 69 ASP CA   1 1 
       18 20760 1 1 69 ASP CB   C  -8.097 -14.030  11.169 1.00 . A 1 . 69 ASP CB   1 1 
       18 20761 1 1 69 ASP CG   C  -9.279 -14.953  10.949 1.00 . A 1 . 69 ASP CG   1 1 
       18 20762 1 1 69 ASP H    H  -6.132 -16.413  11.883 1.00 . A 1 . 69 ASP H    1 1 
       18 20763 1 1 69 ASP HA   H  -6.903 -15.367  10.018 1.00 . A 1 . 69 ASP HA   1 1 
       18 20764 1 1 69 ASP HB2  H  -8.088 -13.721  12.203 1.00 . A 1 . 69 ASP HB2  1 1 
       18 20765 1 1 69 ASP HB3  H  -8.214 -13.161  10.540 1.00 . A 1 . 69 ASP HB3  1 1 
       18 20766 1 1 69 ASP N    N  -6.292 -15.454  11.986 1.00 . A 1 . 69 ASP N    1 1 
       18 20767 1 1 69 ASP O    O  -4.815 -13.333  11.160 1.00 . A 1 . 69 ASP O    1 1 
       18 20768 1 1 69 ASP OD1  O  -9.450 -15.900  11.745 1.00 . A 1 . 69 ASP OD1  1 1 
       18 20769 1 1 69 ASP OD2  O -10.035 -14.729   9.980 1.00 . A 1 . 69 ASP OD2  1 1 
       18 20770 1 1 70 ASP C    C  -6.052 -10.649   8.742 1.00 . A 1 . 70 ASP C    1 1 
       18 20771 1 1 70 ASP CA   C  -5.224 -11.911   8.812 1.00 . A 1 . 70 ASP CA   1 1 
       18 20772 1 1 70 ASP CB   C  -4.655 -12.252   7.438 1.00 . A 1 . 70 ASP CB   1 1 
       18 20773 1 1 70 ASP CG   C  -3.659 -11.216   6.961 1.00 . A 1 . 70 ASP CG   1 1 
       18 20774 1 1 70 ASP H    H  -6.850 -13.250   8.806 1.00 . A 1 . 70 ASP H    1 1 
       18 20775 1 1 70 ASP HA   H  -4.419 -11.761   9.510 1.00 . A 1 . 70 ASP HA   1 1 
       18 20776 1 1 70 ASP HB2  H  -4.163 -13.211   7.484 1.00 . A 1 . 70 ASP HB2  1 1 
       18 20777 1 1 70 ASP HB3  H  -5.461 -12.300   6.729 1.00 . A 1 . 70 ASP HB3  1 1 
       18 20778 1 1 70 ASP N    N  -6.051 -12.991   9.311 1.00 . A 1 . 70 ASP N    1 1 
       18 20779 1 1 70 ASP O    O  -7.061 -10.604   8.045 1.00 . A 1 . 70 ASP O    1 1 
       18 20780 1 1 70 ASP OD1  O  -3.786 -10.043   7.367 1.00 . A 1 . 70 ASP OD1  1 1 
       18 20781 1 1 70 ASP OD2  O  -2.754 -11.576   6.181 1.00 . A 1 . 70 ASP OD2  1 1 
       18 20782 1 1 71 TYR C    C  -5.548  -7.163   9.416 1.00 . A 1 . 71 TYR C    1 1 
       18 20783 1 1 71 TYR CA   C  -6.412  -8.402   9.533 1.00 . A 1 . 71 TYR CA   1 1 
       18 20784 1 1 71 TYR CB   C  -7.197  -8.337  10.829 1.00 . A 1 . 71 TYR CB   1 1 
       18 20785 1 1 71 TYR CD1  C  -9.533  -8.882  10.146 1.00 . A 1 . 71 TYR CD1  1 1 
       18 20786 1 1 71 TYR CD2  C  -8.387 -10.441  11.530 1.00 . A 1 . 71 TYR CD2  1 1 
       18 20787 1 1 71 TYR CE1  C -10.646  -9.686  10.140 1.00 . A 1 . 71 TYR CE1  1 1 
       18 20788 1 1 71 TYR CE2  C  -9.493 -11.263  11.532 1.00 . A 1 . 71 TYR CE2  1 1 
       18 20789 1 1 71 TYR CG   C  -8.394  -9.240  10.836 1.00 . A 1 . 71 TYR CG   1 1 
       18 20790 1 1 71 TYR CZ   C -10.626 -10.882  10.835 1.00 . A 1 . 71 TYR CZ   1 1 
       18 20791 1 1 71 TYR H    H  -4.857  -9.735  10.060 1.00 . A 1 . 71 TYR H    1 1 
       18 20792 1 1 71 TYR HA   H  -7.109  -8.417   8.711 1.00 . A 1 . 71 TYR HA   1 1 
       18 20793 1 1 71 TYR HB2  H  -6.556  -8.624  11.648 1.00 . A 1 . 71 TYR HB2  1 1 
       18 20794 1 1 71 TYR HB3  H  -7.542  -7.326  10.980 1.00 . A 1 . 71 TYR HB3  1 1 
       18 20795 1 1 71 TYR HD1  H  -9.538  -7.953   9.602 1.00 . A 1 . 71 TYR HD1  1 1 
       18 20796 1 1 71 TYR HD2  H  -7.498 -10.734  12.069 1.00 . A 1 . 71 TYR HD2  1 1 
       18 20797 1 1 71 TYR HE1  H -11.523  -9.377   9.590 1.00 . A 1 . 71 TYR HE1  1 1 
       18 20798 1 1 71 TYR HE2  H  -9.467 -12.195  12.077 1.00 . A 1 . 71 TYR HE2  1 1 
       18 20799 1 1 71 TYR HH   H -12.066 -11.789  11.730 1.00 . A 1 . 71 TYR HH   1 1 
       18 20800 1 1 71 TYR N    N  -5.653  -9.637   9.496 1.00 . A 1 . 71 TYR N    1 1 
       18 20801 1 1 71 TYR O    O  -4.454  -7.088   9.973 1.00 . A 1 . 71 TYR O    1 1 
       18 20802 1 1 71 TYR OH   O -11.737 -11.695  10.833 1.00 . A 1 . 71 TYR OH   1 1 
       18 20803 1 1 72 CYS C    C  -5.338  -4.153   9.834 1.00 . A 1 . 72 CYS C    1 1 
       18 20804 1 1 72 CYS CA   C  -5.397  -4.915   8.516 1.00 . A 1 . 72 CYS CA   1 1 
       18 20805 1 1 72 CYS CB   C  -6.127  -4.082   7.465 1.00 . A 1 . 72 CYS CB   1 1 
       18 20806 1 1 72 CYS H    H  -6.965  -6.312   8.299 1.00 . A 1 . 72 CYS H    1 1 
       18 20807 1 1 72 CYS HA   H  -4.393  -5.117   8.177 1.00 . A 1 . 72 CYS HA   1 1 
       18 20808 1 1 72 CYS HB2  H  -6.399  -4.719   6.636 1.00 . A 1 . 72 CYS HB2  1 1 
       18 20809 1 1 72 CYS HB3  H  -7.023  -3.672   7.904 1.00 . A 1 . 72 CYS HB3  1 1 
       18 20810 1 1 72 CYS N    N  -6.078  -6.182   8.702 1.00 . A 1 . 72 CYS N    1 1 
       18 20811 1 1 72 CYS O    O  -6.077  -4.464  10.771 1.00 . A 1 . 72 CYS O    1 1 
       18 20812 1 1 72 CYS SG   S  -5.145  -2.700   6.804 1.00 . A 1 . 72 CYS SG   1 1 
       18 20813 1 1 73 THR C    C  -4.562  -0.879  10.838 1.00 . A 1 . 73 THR C    1 1 
       18 20814 1 1 73 THR CA   C  -4.313  -2.361  11.117 1.00 . A 1 . 73 THR CA   1 1 
       18 20815 1 1 73 THR CB   C  -2.915  -2.555  11.709 1.00 . A 1 . 73 THR CB   1 1 
       18 20816 1 1 73 THR CG2  C  -2.427  -3.986  11.628 1.00 . A 1 . 73 THR CG2  1 1 
       18 20817 1 1 73 THR H    H  -3.898  -2.960   9.129 1.00 . A 1 . 73 THR H    1 1 
       18 20818 1 1 73 THR HA   H  -5.045  -2.707  11.831 1.00 . A 1 . 73 THR HA   1 1 
       18 20819 1 1 73 THR HB   H  -2.934  -2.270  12.751 1.00 . A 1 . 73 THR HB   1 1 
       18 20820 1 1 73 THR HG1  H  -1.218  -1.581  11.617 1.00 . A 1 . 73 THR HG1  1 1 
       18 20821 1 1 73 THR HG21 H  -1.778  -4.097  10.772 1.00 . A 1 . 73 THR HG21 1 1 
       18 20822 1 1 73 THR HG22 H  -3.274  -4.649  11.525 1.00 . A 1 . 73 THR HG22 1 1 
       18 20823 1 1 73 THR HG23 H  -1.884  -4.233  12.528 1.00 . A 1 . 73 THR HG23 1 1 
       18 20824 1 1 73 THR N    N  -4.460  -3.160   9.906 1.00 . A 1 . 73 THR N    1 1 
       18 20825 1 1 73 THR O    O  -4.273  -0.025  11.676 1.00 . A 1 . 73 THR O    1 1 
       18 20826 1 1 73 THR OG1  O  -1.969  -1.740  11.041 1.00 . A 1 . 73 THR OG1  1 1 
       18 20827 1 1 74 GLY C    C  -4.195   1.718   9.508 1.00 . A 1 . 74 GLY C    1 1 
       18 20828 1 1 74 GLY CA   C  -5.382   0.798   9.293 1.00 . A 1 . 74 GLY CA   1 1 
       18 20829 1 1 74 GLY H    H  -5.314  -1.299   9.030 1.00 . A 1 . 74 GLY H    1 1 
       18 20830 1 1 74 GLY HA2  H  -5.664   0.832   8.251 1.00 . A 1 . 74 GLY HA2  1 1 
       18 20831 1 1 74 GLY HA3  H  -6.210   1.154   9.888 1.00 . A 1 . 74 GLY HA3  1 1 
       18 20832 1 1 74 GLY N    N  -5.102  -0.579   9.658 1.00 . A 1 . 74 GLY N    1 1 
       18 20833 1 1 74 GLY O    O  -4.364   2.920   9.712 1.00 . A 1 . 74 GLY O    1 1 
       18 20834 1 1 75 LYS C    C  -0.709   1.604   8.623 1.00 . A 1 . 75 LYS C    1 1 
       18 20835 1 1 75 LYS CA   C  -1.779   1.939   9.664 1.00 . A 1 . 75 LYS CA   1 1 
       18 20836 1 1 75 LYS CB   C  -1.222   1.705  11.069 1.00 . A 1 . 75 LYS CB   1 1 
       18 20837 1 1 75 LYS CD   C  -1.815   2.788  13.262 1.00 . A 1 . 75 LYS CD   1 1 
       18 20838 1 1 75 LYS CE   C  -0.530   2.315  13.922 1.00 . A 1 . 75 LYS CE   1 1 
       18 20839 1 1 75 LYS CG   C  -2.266   1.833  12.168 1.00 . A 1 . 75 LYS CG   1 1 
       18 20840 1 1 75 LYS H    H  -2.919   0.191   9.303 1.00 . A 1 . 75 LYS H    1 1 
       18 20841 1 1 75 LYS HA   H  -2.042   2.981   9.564 1.00 . A 1 . 75 LYS HA   1 1 
       18 20842 1 1 75 LYS HB2  H  -0.802   0.711  11.116 1.00 . A 1 . 75 LYS HB2  1 1 
       18 20843 1 1 75 LYS HB3  H  -0.440   2.425  11.258 1.00 . A 1 . 75 LYS HB3  1 1 
       18 20844 1 1 75 LYS HD2  H  -1.647   3.763  12.828 1.00 . A 1 . 75 LYS HD2  1 1 
       18 20845 1 1 75 LYS HD3  H  -2.591   2.854  14.010 1.00 . A 1 . 75 LYS HD3  1 1 
       18 20846 1 1 75 LYS HE2  H  -0.645   2.384  14.994 1.00 . A 1 . 75 LYS HE2  1 1 
       18 20847 1 1 75 LYS HE3  H  -0.355   1.286  13.645 1.00 . A 1 . 75 LYS HE3  1 1 
       18 20848 1 1 75 LYS HG2  H  -3.184   2.204  11.737 1.00 . A 1 . 75 LYS HG2  1 1 
       18 20849 1 1 75 LYS HG3  H  -2.438   0.858  12.602 1.00 . A 1 . 75 LYS HG3  1 1 
       18 20850 1 1 75 LYS HZ1  H   0.843   3.860  14.227 1.00 . A 1 . 75 LYS HZ1  1 1 
       18 20851 1 1 75 LYS HZ2  H   0.447   3.607  12.602 1.00 . A 1 . 75 LYS HZ2  1 1 
       18 20852 1 1 75 LYS HZ3  H   1.481   2.530  13.398 1.00 . A 1 . 75 LYS HZ3  1 1 
       18 20853 1 1 75 LYS N    N  -2.992   1.154   9.466 1.00 . A 1 . 75 LYS N    1 1 
       18 20854 1 1 75 LYS NZ   N   0.642   3.135  13.508 1.00 . A 1 . 75 LYS NZ   1 1 
       18 20855 1 1 75 LYS O    O   0.408   2.116   8.693 1.00 . A 1 . 75 LYS O    1 1 
       18 20856 1 1 76 SER C    C  -0.755  -0.422   5.503 1.00 . A 1 . 76 SER C    1 1 
       18 20857 1 1 76 SER CA   C  -0.088   0.368   6.625 1.00 . A 1 . 76 SER CA   1 1 
       18 20858 1 1 76 SER CB   C   1.047  -0.457   7.234 1.00 . A 1 . 76 SER CB   1 1 
       18 20859 1 1 76 SER H    H  -1.945   0.363   7.645 1.00 . A 1 . 76 SER H    1 1 
       18 20860 1 1 76 SER HA   H   0.326   1.274   6.210 1.00 . A 1 . 76 SER HA   1 1 
       18 20861 1 1 76 SER HB2  H   1.314  -0.044   8.195 1.00 . A 1 . 76 SER HB2  1 1 
       18 20862 1 1 76 SER HB3  H   0.720  -1.478   7.359 1.00 . A 1 . 76 SER HB3  1 1 
       18 20863 1 1 76 SER HG   H   2.647  -1.286   6.466 1.00 . A 1 . 76 SER HG   1 1 
       18 20864 1 1 76 SER N    N  -1.045   0.747   7.660 1.00 . A 1 . 76 SER N    1 1 
       18 20865 1 1 76 SER O    O  -1.929  -0.783   5.590 1.00 . A 1 . 76 SER O    1 1 
       18 20866 1 1 76 SER OG   O   2.192  -0.443   6.399 1.00 . A 1 . 76 SER OG   1 1 
       18 20867 1 1 77 SER C    C  -0.278  -2.945   3.510 1.00 . A 1 . 77 SER C    1 1 
       18 20868 1 1 77 SER CA   C  -0.473  -1.446   3.302 1.00 . A 1 . 77 SER CA   1 1 
       18 20869 1 1 77 SER CB   C   0.260  -1.004   2.034 1.00 . A 1 . 77 SER CB   1 1 
       18 20870 1 1 77 SER H    H   0.944  -0.378   4.453 1.00 . A 1 . 77 SER H    1 1 
       18 20871 1 1 77 SER HA   H  -1.526  -1.245   3.188 1.00 . A 1 . 77 SER HA   1 1 
       18 20872 1 1 77 SER HB2  H  -0.313  -1.301   1.168 1.00 . A 1 . 77 SER HB2  1 1 
       18 20873 1 1 77 SER HB3  H   0.370   0.070   2.041 1.00 . A 1 . 77 SER HB3  1 1 
       18 20874 1 1 77 SER HG   H   2.115  -1.213   2.626 1.00 . A 1 . 77 SER HG   1 1 
       18 20875 1 1 77 SER N    N   0.015  -0.691   4.452 1.00 . A 1 . 77 SER N    1 1 
       18 20876 1 1 77 SER O    O  -0.412  -3.731   2.571 1.00 . A 1 . 77 SER O    1 1 
       18 20877 1 1 77 SER OG   O   1.545  -1.596   1.955 1.00 . A 1 . 77 SER OG   1 1 
       18 20878 1 1 78 ASP C    C  -0.821  -5.291   5.963 1.00 . A 1 . 78 ASP C    1 1 
       18 20879 1 1 78 ASP CA   C   0.271  -4.742   5.052 1.00 . A 1 . 78 ASP CA   1 1 
       18 20880 1 1 78 ASP CB   C   1.639  -4.926   5.711 1.00 . A 1 . 78 ASP CB   1 1 
       18 20881 1 1 78 ASP CG   C   2.740  -5.171   4.699 1.00 . A 1 . 78 ASP CG   1 1 
       18 20882 1 1 78 ASP H    H   0.143  -2.666   5.448 1.00 . A 1 . 78 ASP H    1 1 
       18 20883 1 1 78 ASP HA   H   0.255  -5.293   4.122 1.00 . A 1 . 78 ASP HA   1 1 
       18 20884 1 1 78 ASP HB2  H   1.883  -4.037   6.273 1.00 . A 1 . 78 ASP HB2  1 1 
       18 20885 1 1 78 ASP HB3  H   1.597  -5.771   6.383 1.00 . A 1 . 78 ASP HB3  1 1 
       18 20886 1 1 78 ASP N    N   0.047  -3.337   4.739 1.00 . A 1 . 78 ASP N    1 1 
       18 20887 1 1 78 ASP O    O  -1.312  -4.599   6.855 1.00 . A 1 . 78 ASP O    1 1 
       18 20888 1 1 78 ASP OD1  O   2.526  -5.981   3.772 1.00 . A 1 . 78 ASP OD1  1 1 
       18 20889 1 1 78 ASP OD2  O   3.818  -4.553   4.832 1.00 . A 1 . 78 ASP OD2  1 1 
       18 20890 1 1 79 CYS C    C  -1.642  -8.443   7.216 1.00 . A 1 . 79 CYS C    1 1 
       18 20891 1 1 79 CYS CA   C  -2.218  -7.210   6.518 1.00 . A 1 . 79 CYS CA   1 1 
       18 20892 1 1 79 CYS CB   C  -3.384  -7.614   5.613 1.00 . A 1 . 79 CYS CB   1 1 
       18 20893 1 1 79 CYS H    H  -0.754  -7.039   5.002 1.00 . A 1 . 79 CYS H    1 1 
       18 20894 1 1 79 CYS HA   H  -2.578  -6.513   7.264 1.00 . A 1 . 79 CYS HA   1 1 
       18 20895 1 1 79 CYS HB2  H  -3.172  -7.297   4.602 1.00 . A 1 . 79 CYS HB2  1 1 
       18 20896 1 1 79 CYS HB3  H  -3.492  -8.688   5.632 1.00 . A 1 . 79 CYS HB3  1 1 
       18 20897 1 1 79 CYS N    N  -1.189  -6.544   5.728 1.00 . A 1 . 79 CYS N    1 1 
       18 20898 1 1 79 CYS O    O  -1.486  -9.496   6.597 1.00 . A 1 . 79 CYS O    1 1 
       18 20899 1 1 79 CYS SG   S  -4.980  -6.884   6.097 1.00 . A 1 . 79 CYS SG   1 1 
       18 20900 1 1 80 PRO C    C  -1.730 -10.589   9.500 1.00 . A 1 . 80 PRO C    1 1 
       18 20901 1 1 80 PRO CA   C  -0.737  -9.448   9.284 1.00 . A 1 . 80 PRO CA   1 1 
       18 20902 1 1 80 PRO CB   C  -0.364  -8.806  10.623 1.00 . A 1 . 80 PRO CB   1 1 
       18 20903 1 1 80 PRO CD   C  -1.445  -7.113   9.334 1.00 . A 1 . 80 PRO CD   1 1 
       18 20904 1 1 80 PRO CG   C  -1.256  -7.618  10.736 1.00 . A 1 . 80 PRO CG   1 1 
       18 20905 1 1 80 PRO HA   H   0.153  -9.836   8.810 1.00 . A 1 . 80 PRO HA   1 1 
       18 20906 1 1 80 PRO HB2  H  -0.539  -9.509  11.424 1.00 . A 1 . 80 PRO HB2  1 1 
       18 20907 1 1 80 PRO HB3  H   0.676  -8.517  10.610 1.00 . A 1 . 80 PRO HB3  1 1 
       18 20908 1 1 80 PRO HD2  H  -2.426  -6.678   9.219 1.00 . A 1 . 80 PRO HD2  1 1 
       18 20909 1 1 80 PRO HD3  H  -0.679  -6.393   9.086 1.00 . A 1 . 80 PRO HD3  1 1 
       18 20910 1 1 80 PRO HG2  H  -2.205  -7.910  11.162 1.00 . A 1 . 80 PRO HG2  1 1 
       18 20911 1 1 80 PRO HG3  H  -0.786  -6.862  11.347 1.00 . A 1 . 80 PRO HG3  1 1 
       18 20912 1 1 80 PRO N    N  -1.307  -8.332   8.516 1.00 . A 1 . 80 PRO N    1 1 
       18 20913 1 1 80 PRO O    O  -2.852 -10.370   9.954 1.00 . A 1 . 80 PRO O    1 1 
       18 20914 1 1 81 TRP C    C  -1.877 -13.732  10.630 1.00 . A 1 . 81 TRP C    1 1 
       18 20915 1 1 81 TRP CA   C  -2.144 -12.996   9.321 1.00 . A 1 . 81 TRP CA   1 1 
       18 20916 1 1 81 TRP CB   C  -1.953 -13.948   8.142 1.00 . A 1 . 81 TRP CB   1 1 
       18 20917 1 1 81 TRP CD1  C   0.603 -13.977   8.495 1.00 . A 1 . 81 TRP CD1  1 1 
       18 20918 1 1 81 TRP CD2  C  -0.194 -15.630   7.223 1.00 . A 1 . 81 TRP CD2  1 1 
       18 20919 1 1 81 TRP CE2  C   1.199 -15.769   7.307 1.00 . A 1 . 81 TRP CE2  1 1 
       18 20920 1 1 81 TRP CE3  C  -0.922 -16.554   6.480 1.00 . A 1 . 81 TRP CE3  1 1 
       18 20921 1 1 81 TRP CG   C  -0.559 -14.479   7.978 1.00 . A 1 . 81 TRP CG   1 1 
       18 20922 1 1 81 TRP CH2  C   1.143 -17.696   5.945 1.00 . A 1 . 81 TRP CH2  1 1 
       18 20923 1 1 81 TRP CZ2  C   1.880 -16.799   6.670 1.00 . A 1 . 81 TRP CZ2  1 1 
       18 20924 1 1 81 TRP CZ3  C  -0.249 -17.581   5.848 1.00 . A 1 . 81 TRP CZ3  1 1 
       18 20925 1 1 81 TRP H    H  -0.399 -11.902   8.811 1.00 . A 1 . 81 TRP H    1 1 
       18 20926 1 1 81 TRP HA   H  -3.160 -12.667   9.328 1.00 . A 1 . 81 TRP HA   1 1 
       18 20927 1 1 81 TRP HB2  H  -2.611 -14.794   8.269 1.00 . A 1 . 81 TRP HB2  1 1 
       18 20928 1 1 81 TRP HB3  H  -2.219 -13.432   7.232 1.00 . A 1 . 81 TRP HB3  1 1 
       18 20929 1 1 81 TRP HD1  H   0.665 -13.103   9.122 1.00 . A 1 . 81 TRP HD1  1 1 
       18 20930 1 1 81 TRP HE1  H   2.605 -14.588   8.323 1.00 . A 1 . 81 TRP HE1  1 1 
       18 20931 1 1 81 TRP HE3  H  -1.993 -16.474   6.403 1.00 . A 1 . 81 TRP HE3  1 1 
       18 20932 1 1 81 TRP HH2  H   1.631 -18.513   5.435 1.00 . A 1 . 81 TRP HH2  1 1 
       18 20933 1 1 81 TRP HZ2  H   2.948 -16.897   6.734 1.00 . A 1 . 81 TRP HZ2  1 1 
       18 20934 1 1 81 TRP HZ3  H  -0.797 -18.307   5.266 1.00 . A 1 . 81 TRP HZ3  1 1 
       18 20935 1 1 81 TRP N    N  -1.301 -11.806   9.169 1.00 . A 1 . 81 TRP N    1 1 
       18 20936 1 1 81 TRP NE1  N   1.667 -14.745   8.089 1.00 . A 1 . 81 TRP NE1  1 1 
       18 20937 1 1 81 TRP O    O  -2.664 -14.579  11.052 1.00 . A 1 . 81 TRP O    1 1 
       18 20938 1 1 82 ASN C    C  -0.190 -15.520  12.371 1.00 . A 1 . 82 ASN C    1 1 
       18 20939 1 1 82 ASN CA   C  -0.384 -14.015  12.528 1.00 . A 1 . 82 ASN CA   1 1 
       18 20940 1 1 82 ASN CB   C  -1.442 -13.734  13.598 1.00 . A 1 . 82 ASN CB   1 1 
       18 20941 1 1 82 ASN CG   C  -1.397 -12.302  14.094 1.00 . A 1 . 82 ASN CG   1 1 
       18 20942 1 1 82 ASN H    H  -0.201 -12.721  10.869 1.00 . A 1 . 82 ASN H    1 1 
       18 20943 1 1 82 ASN HA   H   0.552 -13.575  12.838 1.00 . A 1 . 82 ASN HA   1 1 
       18 20944 1 1 82 ASN HB2  H  -2.422 -13.922  13.184 1.00 . A 1 . 82 ASN HB2  1 1 
       18 20945 1 1 82 ASN HB3  H  -1.278 -14.393  14.438 1.00 . A 1 . 82 ASN HB3  1 1 
       18 20946 1 1 82 ASN HD21 H  -3.060 -12.588  15.145 1.00 . A 1 . 82 ASN HD21 1 1 
       18 20947 1 1 82 ASN HD22 H  -2.370 -11.008  15.247 1.00 . A 1 . 82 ASN HD22 1 1 
       18 20948 1 1 82 ASN N    N  -0.770 -13.400  11.263 1.00 . A 1 . 82 ASN N    1 1 
       18 20949 1 1 82 ASN ND2  N  -2.374 -11.928  14.911 1.00 . A 1 . 82 ASN ND2  1 1 
       18 20950 1 1 82 ASN O    O  -0.565 -16.299  13.248 1.00 . A 1 . 82 ASN O    1 1 
       18 20951 1 1 82 ASN OD1  O  -0.494 -11.541  13.746 1.00 . A 1 . 82 ASN OD1  1 1 
       18 20952 1 1 83 HIS C    C   2.078 -17.561  10.513 1.00 . A 1 . 83 HIS C    1 1 
       18 20953 1 1 83 HIS CA   C   0.643 -17.335  10.979 1.00 . A 1 . 83 HIS CA   1 1 
       18 20954 1 1 83 HIS CB   C  -0.336 -17.845   9.921 1.00 . A 1 . 83 HIS CB   1 1 
       18 20955 1 1 83 HIS CD2  C  -2.426 -17.475  11.406 1.00 . A 1 . 83 HIS CD2  1 1 
       18 20956 1 1 83 HIS CE1  C  -3.846 -16.915   9.835 1.00 . A 1 . 83 HIS CE1  1 1 
       18 20957 1 1 83 HIS CG   C  -1.762 -17.511  10.228 1.00 . A 1 . 83 HIS CG   1 1 
       18 20958 1 1 83 HIS H    H   0.677 -15.255  10.591 1.00 . A 1 . 83 HIS H    1 1 
       18 20959 1 1 83 HIS HA   H   0.484 -17.881  11.896 1.00 . A 1 . 83 HIS HA   1 1 
       18 20960 1 1 83 HIS HB2  H  -0.089 -17.405   8.967 1.00 . A 1 . 83 HIS HB2  1 1 
       18 20961 1 1 83 HIS HB3  H  -0.253 -18.920   9.850 1.00 . A 1 . 83 HIS HB3  1 1 
       18 20962 1 1 83 HIS HD1  H  -2.505 -17.092   8.301 1.00 . A 1 . 83 HIS HD1  1 1 
       18 20963 1 1 83 HIS HD2  H  -2.015 -17.697  12.380 1.00 . A 1 . 83 HIS HD2  1 1 
       18 20964 1 1 83 HIS HE1  H  -4.751 -16.614   9.327 1.00 . A 1 . 83 HIS HE1  1 1 
       18 20965 1 1 83 HIS HE2  H  -4.428 -16.997  11.796 1.00 . A 1 . 83 HIS HE2  1 1 
       18 20966 1 1 83 HIS N    N   0.399 -15.923  11.250 1.00 . A 1 . 83 HIS N    1 1 
       18 20967 1 1 83 HIS ND1  N  -2.681 -17.157   9.262 1.00 . A 1 . 83 HIS ND1  1 1 
       18 20968 1 1 83 HIS NE2  N  -3.716 -17.102  11.135 1.00 . A 1 . 83 HIS NE2  1 1 
       18 20969 1 1 83 HIS O    O   2.803 -18.326  11.183 1.00 . A 1 . 83 HIS O    1 1 
       18 20970 1 1 83 HIS OXT  O   2.464 -16.972   9.482 1.00 . A 1 . 83 HIS OXT  1 1 
       19 20971 1 1  1 SER C    C  14.996  -1.291 -10.053 1.00 . A 1 .  1 SER C    1 1 
       19 20972 1 1  1 SER CA   C  14.338  -2.556 -10.600 1.00 . A 1 .  1 SER CA   1 1 
       19 20973 1 1  1 SER CB   C  13.764  -3.390  -9.453 1.00 . A 1 .  1 SER CB   1 1 
       19 20974 1 1  1 SER H1   H  14.790  -4.162 -11.802 1.00 . A 1 .  1 SER H1   1 1 
       19 20975 1 1  1 SER H2   H  16.008  -3.756 -10.662 1.00 . A 1 .  1 SER H2   1 1 
       19 20976 1 1  1 SER H3   H  15.774  -2.782 -12.056 1.00 . A 1 .  1 SER H3   1 1 
       19 20977 1 1  1 SER HA   H  13.540  -2.276 -11.271 1.00 . A 1 .  1 SER HA   1 1 
       19 20978 1 1  1 SER HB2  H  14.562  -3.934  -8.971 1.00 . A 1 .  1 SER HB2  1 1 
       19 20979 1 1  1 SER HB3  H  13.291  -2.735  -8.736 1.00 . A 1 .  1 SER HB3  1 1 
       19 20980 1 1  1 SER HG   H  11.921  -3.990  -9.738 1.00 . A 1 .  1 SER HG   1 1 
       19 20981 1 1  1 SER N    N  15.316  -3.389 -11.347 1.00 . A 1 .  1 SER N    1 1 
       19 20982 1 1  1 SER O    O  15.355  -1.227  -8.878 1.00 . A 1 .  1 SER O    1 1 
       19 20983 1 1  1 SER OG   O  12.803  -4.317  -9.928 1.00 . A 1 .  1 SER OG   1 1 
       19 20984 1 1  2 PRO C    C  14.969   1.728  -9.422 1.00 . A 1 .  2 PRO C    1 1 
       19 20985 1 1  2 PRO CA   C  15.777   1.007 -10.501 1.00 . A 1 .  2 PRO CA   1 1 
       19 20986 1 1  2 PRO CB   C  15.795   1.830 -11.794 1.00 . A 1 .  2 PRO CB   1 1 
       19 20987 1 1  2 PRO CD   C  14.758  -0.255 -12.320 1.00 . A 1 .  2 PRO CD   1 1 
       19 20988 1 1  2 PRO CG   C  14.759   1.206 -12.665 1.00 . A 1 .  2 PRO CG   1 1 
       19 20989 1 1  2 PRO HA   H  16.789   0.859 -10.154 1.00 . A 1 .  2 PRO HA   1 1 
       19 20990 1 1  2 PRO HB2  H  15.554   2.859 -11.571 1.00 . A 1 .  2 PRO HB2  1 1 
       19 20991 1 1  2 PRO HB3  H  16.774   1.774 -12.246 1.00 . A 1 .  2 PRO HB3  1 1 
       19 20992 1 1  2 PRO HD2  H  13.769  -0.673 -12.444 1.00 . A 1 .  2 PRO HD2  1 1 
       19 20993 1 1  2 PRO HD3  H  15.474  -0.788 -12.927 1.00 . A 1 .  2 PRO HD3  1 1 
       19 20994 1 1  2 PRO HG2  H  13.793   1.641 -12.456 1.00 . A 1 .  2 PRO HG2  1 1 
       19 20995 1 1  2 PRO HG3  H  15.019   1.345 -13.704 1.00 . A 1 .  2 PRO HG3  1 1 
       19 20996 1 1  2 PRO N    N  15.160  -0.263 -10.903 1.00 . A 1 .  2 PRO N    1 1 
       19 20997 1 1  2 PRO O    O  13.876   2.229  -9.687 1.00 . A 1 .  2 PRO O    1 1 
       19 20998 1 1  3 PRO C    C  14.900   3.975  -7.143 1.00 . A 1 .  3 PRO C    1 1 
       19 20999 1 1  3 PRO CA   C  14.815   2.452  -7.066 1.00 . A 1 .  3 PRO CA   1 1 
       19 21000 1 1  3 PRO CB   C  15.580   1.941  -5.847 1.00 . A 1 .  3 PRO CB   1 1 
       19 21001 1 1  3 PRO CD   C  16.794   1.215  -7.778 1.00 . A 1 .  3 PRO CD   1 1 
       19 21002 1 1  3 PRO CG   C  16.953   1.664  -6.351 1.00 . A 1 .  3 PRO CG   1 1 
       19 21003 1 1  3 PRO HA   H  13.780   2.152  -6.998 1.00 . A 1 .  3 PRO HA   1 1 
       19 21004 1 1  3 PRO HB2  H  15.588   2.702  -5.083 1.00 . A 1 .  3 PRO HB2  1 1 
       19 21005 1 1  3 PRO HB3  H  15.109   1.046  -5.471 1.00 . A 1 .  3 PRO HB3  1 1 
       19 21006 1 1  3 PRO HD2  H  17.595   1.608  -8.387 1.00 . A 1 .  3 PRO HD2  1 1 
       19 21007 1 1  3 PRO HD3  H  16.771   0.137  -7.833 1.00 . A 1 .  3 PRO HD3  1 1 
       19 21008 1 1  3 PRO HG2  H  17.548   2.564  -6.306 1.00 . A 1 .  3 PRO HG2  1 1 
       19 21009 1 1  3 PRO HG3  H  17.408   0.882  -5.762 1.00 . A 1 .  3 PRO HG3  1 1 
       19 21010 1 1  3 PRO N    N  15.496   1.790  -8.185 1.00 . A 1 .  3 PRO N    1 1 
       19 21011 1 1  3 PRO O    O  15.348   4.630  -6.201 1.00 . A 1 .  3 PRO O    1 1 
       19 21012 1 1  4 VAL C    C  13.120   6.546  -8.725 1.00 . A 1 .  4 VAL C    1 1 
       19 21013 1 1  4 VAL CA   C  14.509   5.978  -8.469 1.00 . A 1 .  4 VAL CA   1 1 
       19 21014 1 1  4 VAL CB   C  15.427   6.359  -9.644 1.00 . A 1 .  4 VAL CB   1 1 
       19 21015 1 1  4 VAL CG1  C  15.633   7.865  -9.696 1.00 . A 1 .  4 VAL CG1  1 1 
       19 21016 1 1  4 VAL CG2  C  16.760   5.634  -9.537 1.00 . A 1 .  4 VAL CG2  1 1 
       19 21017 1 1  4 VAL H    H  14.130   3.963  -8.987 1.00 . A 1 .  4 VAL H    1 1 
       19 21018 1 1  4 VAL HA   H  14.904   6.431  -7.575 1.00 . A 1 .  4 VAL HA   1 1 
       19 21019 1 1  4 VAL HB   H  14.948   6.053 -10.563 1.00 . A 1 .  4 VAL HB   1 1 
       19 21020 1 1  4 VAL HG11 H  15.490   8.281  -8.710 1.00 . A 1 .  4 VAL HG11 1 1 
       19 21021 1 1  4 VAL HG12 H  14.920   8.303 -10.378 1.00 . A 1 .  4 VAL HG12 1 1 
       19 21022 1 1  4 VAL HG13 H  16.635   8.080 -10.035 1.00 . A 1 .  4 VAL HG13 1 1 
       19 21023 1 1  4 VAL HG21 H  17.271   5.676 -10.487 1.00 . A 1 .  4 VAL HG21 1 1 
       19 21024 1 1  4 VAL HG22 H  16.589   4.603  -9.265 1.00 . A 1 .  4 VAL HG22 1 1 
       19 21025 1 1  4 VAL HG23 H  17.368   6.109  -8.781 1.00 . A 1 .  4 VAL HG23 1 1 
       19 21026 1 1  4 VAL N    N  14.474   4.534  -8.270 1.00 . A 1 .  4 VAL N    1 1 
       19 21027 1 1  4 VAL O    O  12.254   5.871  -9.282 1.00 . A 1 .  4 VAL O    1 1 
       19 21028 1 1  5 CYS C    C  11.585   8.947  -9.988 1.00 . A 1 .  5 CYS C    1 1 
       19 21029 1 1  5 CYS CA   C  11.646   8.469  -8.549 1.00 . A 1 .  5 CYS CA   1 1 
       19 21030 1 1  5 CYS CB   C  11.485   9.649  -7.587 1.00 . A 1 .  5 CYS CB   1 1 
       19 21031 1 1  5 CYS H    H  13.655   8.292  -7.913 1.00 . A 1 .  5 CYS H    1 1 
       19 21032 1 1  5 CYS HA   H  10.854   7.751  -8.382 1.00 . A 1 .  5 CYS HA   1 1 
       19 21033 1 1  5 CYS HB2  H  12.147   9.509  -6.745 1.00 . A 1 .  5 CYS HB2  1 1 
       19 21034 1 1  5 CYS HB3  H  11.752  10.561  -8.100 1.00 . A 1 .  5 CYS HB3  1 1 
       19 21035 1 1  5 CYS N    N  12.922   7.801  -8.336 1.00 . A 1 .  5 CYS N    1 1 
       19 21036 1 1  5 CYS O    O  12.031  10.046 -10.318 1.00 . A 1 .  5 CYS O    1 1 
       19 21037 1 1  5 CYS SG   S   9.797   9.854  -6.933 1.00 . A 1 .  5 CYS SG   1 1 
       19 21038 1 1  6 GLY C    C  11.288   7.150 -13.085 1.00 . A 1 .  6 GLY C    1 1 
       19 21039 1 1  6 GLY CA   C  10.975   8.379 -12.254 1.00 . A 1 .  6 GLY CA   1 1 
       19 21040 1 1  6 GLY H    H  10.747   7.217 -10.510 1.00 . A 1 .  6 GLY H    1 1 
       19 21041 1 1  6 GLY HA2  H   9.978   8.722 -12.482 1.00 . A 1 .  6 GLY HA2  1 1 
       19 21042 1 1  6 GLY HA3  H  11.685   9.155 -12.493 1.00 . A 1 .  6 GLY HA3  1 1 
       19 21043 1 1  6 GLY N    N  11.062   8.083 -10.842 1.00 . A 1 .  6 GLY N    1 1 
       19 21044 1 1  6 GLY O    O  11.773   7.251 -14.212 1.00 . A 1 .  6 GLY O    1 1 
       19 21045 1 1  7 ASN C    C   9.998   3.834 -13.023 1.00 . A 1 .  7 ASN C    1 1 
       19 21046 1 1  7 ASN CA   C  11.236   4.707 -13.160 1.00 . A 1 .  7 ASN CA   1 1 
       19 21047 1 1  7 ASN CB   C  12.435   4.003 -12.515 1.00 . A 1 .  7 ASN CB   1 1 
       19 21048 1 1  7 ASN CG   C  13.755   4.433 -13.124 1.00 . A 1 .  7 ASN CG   1 1 
       19 21049 1 1  7 ASN H    H  10.611   5.985 -11.613 1.00 . A 1 .  7 ASN H    1 1 
       19 21050 1 1  7 ASN HA   H  11.439   4.884 -14.205 1.00 . A 1 .  7 ASN HA   1 1 
       19 21051 1 1  7 ASN HB2  H  12.456   4.231 -11.455 1.00 . A 1 .  7 ASN HB2  1 1 
       19 21052 1 1  7 ASN HB3  H  12.329   2.936 -12.644 1.00 . A 1 .  7 ASN HB3  1 1 
       19 21053 1 1  7 ASN HD21 H  13.077   4.021 -14.947 1.00 . A 1 .  7 ASN HD21 1 1 
       19 21054 1 1  7 ASN HD22 H  14.695   4.622 -14.867 1.00 . A 1 .  7 ASN HD22 1 1 
       19 21055 1 1  7 ASN N    N  11.002   5.986 -12.510 1.00 . A 1 .  7 ASN N    1 1 
       19 21056 1 1  7 ASN ND2  N  13.852   4.350 -14.446 1.00 . A 1 .  7 ASN ND2  1 1 
       19 21057 1 1  7 ASN O    O  10.047   2.623 -13.242 1.00 . A 1 .  7 ASN O    1 1 
       19 21058 1 1  7 ASN OD1  O  14.678   4.834 -12.416 1.00 . A 1 .  7 ASN OD1  1 1 
       19 21059 1 1  8 LYS C    C   7.724   2.968 -11.099 1.00 . A 1 .  8 LYS C    1 1 
       19 21060 1 1  8 LYS CA   C   7.641   3.767 -12.393 1.00 . A 1 .  8 LYS CA   1 1 
       19 21061 1 1  8 LYS CB   C   7.277   2.864 -13.578 1.00 . A 1 .  8 LYS CB   1 1 
       19 21062 1 1  8 LYS CD   C   4.808   2.781 -14.041 1.00 . A 1 .  8 LYS CD   1 1 
       19 21063 1 1  8 LYS CE   C   4.571   1.482 -14.794 1.00 . A 1 .  8 LYS CE   1 1 
       19 21064 1 1  8 LYS CG   C   6.137   3.412 -14.422 1.00 . A 1 .  8 LYS CG   1 1 
       19 21065 1 1  8 LYS H    H   8.937   5.420 -12.422 1.00 . A 1 .  8 LYS H    1 1 
       19 21066 1 1  8 LYS HA   H   6.880   4.523 -12.278 1.00 . A 1 .  8 LYS HA   1 1 
       19 21067 1 1  8 LYS HB2  H   8.142   2.750 -14.213 1.00 . A 1 .  8 LYS HB2  1 1 
       19 21068 1 1  8 LYS HB3  H   6.985   1.894 -13.203 1.00 . A 1 .  8 LYS HB3  1 1 
       19 21069 1 1  8 LYS HD2  H   4.809   2.575 -12.981 1.00 . A 1 .  8 LYS HD2  1 1 
       19 21070 1 1  8 LYS HD3  H   4.012   3.473 -14.274 1.00 . A 1 .  8 LYS HD3  1 1 
       19 21071 1 1  8 LYS HE2  H   4.697   1.666 -15.851 1.00 . A 1 .  8 LYS HE2  1 1 
       19 21072 1 1  8 LYS HE3  H   5.297   0.753 -14.467 1.00 . A 1 .  8 LYS HE3  1 1 
       19 21073 1 1  8 LYS HG2  H   6.072   4.481 -14.274 1.00 . A 1 .  8 LYS HG2  1 1 
       19 21074 1 1  8 LYS HG3  H   6.340   3.203 -15.462 1.00 . A 1 .  8 LYS HG3  1 1 
       19 21075 1 1  8 LYS HZ1  H   3.211  -0.094 -14.625 1.00 . A 1 .  8 LYS HZ1  1 1 
       19 21076 1 1  8 LYS HZ2  H   2.542   1.321 -15.266 1.00 . A 1 .  8 LYS HZ2  1 1 
       19 21077 1 1  8 LYS HZ3  H   2.870   1.217 -13.610 1.00 . A 1 .  8 LYS HZ3  1 1 
       19 21078 1 1  8 LYS N    N   8.895   4.461 -12.615 1.00 . A 1 .  8 LYS N    1 1 
       19 21079 1 1  8 LYS NZ   N   3.203   0.944 -14.557 1.00 . A 1 .  8 LYS NZ   1 1 
       19 21080 1 1  8 LYS O    O   6.862   2.143 -10.796 1.00 . A 1 .  8 LYS O    1 1 
       19 21081 1 1  9 ILE C    C   8.920   3.677  -7.961 1.00 . A 1 .  9 ILE C    1 1 
       19 21082 1 1  9 ILE CA   C   9.001   2.622  -9.050 1.00 . A 1 .  9 ILE CA   1 1 
       19 21083 1 1  9 ILE CB   C  10.382   1.934  -8.994 1.00 . A 1 .  9 ILE CB   1 1 
       19 21084 1 1  9 ILE CD1  C  11.805   0.804 -10.777 1.00 . A 1 .  9 ILE CD1  1 1 
       19 21085 1 1  9 ILE CG1  C  10.474   0.839 -10.059 1.00 . A 1 .  9 ILE CG1  1 1 
       19 21086 1 1  9 ILE CG2  C  10.640   1.355  -7.609 1.00 . A 1 .  9 ILE CG2  1 1 
       19 21087 1 1  9 ILE H    H   9.401   3.940 -10.626 1.00 . A 1 .  9 ILE H    1 1 
       19 21088 1 1  9 ILE HA   H   8.232   1.880  -8.890 1.00 . A 1 .  9 ILE HA   1 1 
       19 21089 1 1  9 ILE HB   H  11.138   2.680  -9.190 1.00 . A 1 .  9 ILE HB   1 1 
       19 21090 1 1  9 ILE HD11 H  12.115   1.811 -11.011 1.00 . A 1 .  9 ILE HD11 1 1 
       19 21091 1 1  9 ILE HD12 H  11.707   0.236 -11.690 1.00 . A 1 .  9 ILE HD12 1 1 
       19 21092 1 1  9 ILE HD13 H  12.544   0.339 -10.142 1.00 . A 1 .  9 ILE HD13 1 1 
       19 21093 1 1  9 ILE HG12 H  10.324  -0.122  -9.592 1.00 . A 1 .  9 ILE HG12 1 1 
       19 21094 1 1  9 ILE HG13 H   9.702   0.999 -10.798 1.00 . A 1 .  9 ILE HG13 1 1 
       19 21095 1 1  9 ILE HG21 H  11.328   0.527  -7.688 1.00 . A 1 .  9 ILE HG21 1 1 
       19 21096 1 1  9 ILE HG22 H   9.710   1.012  -7.183 1.00 . A 1 .  9 ILE HG22 1 1 
       19 21097 1 1  9 ILE HG23 H  11.067   2.119  -6.974 1.00 . A 1 .  9 ILE HG23 1 1 
       19 21098 1 1  9 ILE N    N   8.771   3.256 -10.329 1.00 . A 1 .  9 ILE N    1 1 
       19 21099 1 1  9 ILE O    O   9.209   4.849  -8.200 1.00 . A 1 .  9 ILE O    1 1 
       19 21100 1 1 10 LEU C    C   9.782   4.511  -5.092 1.00 . A 1 . 10 LEU C    1 1 
       19 21101 1 1 10 LEU CA   C   8.407   4.198  -5.659 1.00 . A 1 . 10 LEU CA   1 1 
       19 21102 1 1 10 LEU CB   C   7.495   3.628  -4.568 1.00 . A 1 . 10 LEU CB   1 1 
       19 21103 1 1 10 LEU CD1  C   7.182   1.652  -3.064 1.00 . A 1 . 10 LEU CD1  1 1 
       19 21104 1 1 10 LEU CD2  C   6.350   1.568  -5.425 1.00 . A 1 . 10 LEU CD2  1 1 
       19 21105 1 1 10 LEU CG   C   7.431   2.101  -4.493 1.00 . A 1 . 10 LEU CG   1 1 
       19 21106 1 1 10 LEU H    H   8.310   2.325  -6.643 1.00 . A 1 . 10 LEU H    1 1 
       19 21107 1 1 10 LEU HA   H   7.973   5.112  -6.037 1.00 . A 1 . 10 LEU HA   1 1 
       19 21108 1 1 10 LEU HB2  H   7.839   3.998  -3.615 1.00 . A 1 . 10 LEU HB2  1 1 
       19 21109 1 1 10 LEU HB3  H   6.495   3.998  -4.737 1.00 . A 1 . 10 LEU HB3  1 1 
       19 21110 1 1 10 LEU HD11 H   7.952   2.055  -2.423 1.00 . A 1 . 10 LEU HD11 1 1 
       19 21111 1 1 10 LEU HD12 H   7.201   0.574  -3.017 1.00 . A 1 . 10 LEU HD12 1 1 
       19 21112 1 1 10 LEU HD13 H   6.218   2.011  -2.738 1.00 . A 1 . 10 LEU HD13 1 1 
       19 21113 1 1 10 LEU HD21 H   5.434   2.117  -5.264 1.00 . A 1 . 10 LEU HD21 1 1 
       19 21114 1 1 10 LEU HD22 H   6.182   0.521  -5.221 1.00 . A 1 . 10 LEU HD22 1 1 
       19 21115 1 1 10 LEU HD23 H   6.665   1.688  -6.453 1.00 . A 1 . 10 LEU HD23 1 1 
       19 21116 1 1 10 LEU HG   H   8.379   1.691  -4.810 1.00 . A 1 . 10 LEU HG   1 1 
       19 21117 1 1 10 LEU N    N   8.525   3.268  -6.773 1.00 . A 1 . 10 LEU N    1 1 
       19 21118 1 1 10 LEU O    O  10.028   4.329  -3.899 1.00 . A 1 . 10 LEU O    1 1 
       19 21119 1 1 11 GLU C    C  12.524   4.397  -4.456 1.00 . A 1 . 11 GLU C    1 1 
       19 21120 1 1 11 GLU CA   C  12.049   5.309  -5.579 1.00 . A 1 . 11 GLU CA   1 1 
       19 21121 1 1 11 GLU CB   C  12.139   6.769  -5.151 1.00 . A 1 . 11 GLU CB   1 1 
       19 21122 1 1 11 GLU CD   C  13.737   8.684  -4.749 1.00 . A 1 . 11 GLU CD   1 1 
       19 21123 1 1 11 GLU CG   C  13.529   7.183  -4.700 1.00 . A 1 . 11 GLU CG   1 1 
       19 21124 1 1 11 GLU H    H  10.411   5.091  -6.900 1.00 . A 1 . 11 GLU H    1 1 
       19 21125 1 1 11 GLU HA   H  12.682   5.156  -6.441 1.00 . A 1 . 11 GLU HA   1 1 
       19 21126 1 1 11 GLU HB2  H  11.853   7.393  -5.984 1.00 . A 1 . 11 GLU HB2  1 1 
       19 21127 1 1 11 GLU HB3  H  11.453   6.933  -4.337 1.00 . A 1 . 11 GLU HB3  1 1 
       19 21128 1 1 11 GLU HG2  H  13.679   6.846  -3.685 1.00 . A 1 . 11 GLU HG2  1 1 
       19 21129 1 1 11 GLU HG3  H  14.256   6.711  -5.346 1.00 . A 1 . 11 GLU HG3  1 1 
       19 21130 1 1 11 GLU N    N  10.679   4.975  -5.967 1.00 . A 1 . 11 GLU N    1 1 
       19 21131 1 1 11 GLU O    O  12.751   4.838  -3.329 1.00 . A 1 . 11 GLU O    1 1 
       19 21132 1 1 11 GLU OE1  O  13.301   9.374  -3.803 1.00 . A 1 . 11 GLU OE1  1 1 
       19 21133 1 1 11 GLU OE2  O  14.335   9.169  -5.732 1.00 . A 1 . 11 GLU OE2  1 1 
       19 21134 1 1 12 GLN C    C  11.936   1.791  -2.829 1.00 . A 1 . 12 GLN C    1 1 
       19 21135 1 1 12 GLN CA   C  13.071   2.117  -3.797 1.00 . A 1 . 12 GLN CA   1 1 
       19 21136 1 1 12 GLN CB   C  14.305   2.595  -3.020 1.00 . A 1 . 12 GLN CB   1 1 
       19 21137 1 1 12 GLN CD   C  15.586   1.065  -1.468 1.00 . A 1 . 12 GLN CD   1 1 
       19 21138 1 1 12 GLN CG   C  15.392   1.538  -2.896 1.00 . A 1 . 12 GLN CG   1 1 
       19 21139 1 1 12 GLN H    H  12.437   2.832  -5.696 1.00 . A 1 . 12 GLN H    1 1 
       19 21140 1 1 12 GLN HA   H  13.322   1.229  -4.336 1.00 . A 1 . 12 GLN HA   1 1 
       19 21141 1 1 12 GLN HB2  H  14.724   3.453  -3.525 1.00 . A 1 . 12 GLN HB2  1 1 
       19 21142 1 1 12 GLN HB3  H  14.004   2.887  -2.026 1.00 . A 1 . 12 GLN HB3  1 1 
       19 21143 1 1 12 GLN HE21 H  17.466   1.711  -1.483 1.00 . A 1 . 12 GLN HE21 1 1 
       19 21144 1 1 12 GLN HE22 H  16.937   0.974  -0.013 1.00 . A 1 . 12 GLN HE22 1 1 
       19 21145 1 1 12 GLN HG2  H  15.122   0.690  -3.506 1.00 . A 1 . 12 GLN HG2  1 1 
       19 21146 1 1 12 GLN HG3  H  16.323   1.955  -3.251 1.00 . A 1 . 12 GLN HG3  1 1 
       19 21147 1 1 12 GLN N    N  12.649   3.116  -4.775 1.00 . A 1 . 12 GLN N    1 1 
       19 21148 1 1 12 GLN NE2  N  16.784   1.271  -0.934 1.00 . A 1 . 12 GLN NE2  1 1 
       19 21149 1 1 12 GLN O    O  11.291   0.747  -2.936 1.00 . A 1 . 12 GLN O    1 1 
       19 21150 1 1 12 GLN OE1  O  14.669   0.520  -0.853 1.00 . A 1 . 12 GLN OE1  1 1 
       19 21151 1 1 13 GLY C    C  10.130   3.854  -0.421 1.00 . A 1 . 13 GLY C    1 1 
       19 21152 1 1 13 GLY CA   C  10.639   2.519  -0.914 1.00 . A 1 . 13 GLY CA   1 1 
       19 21153 1 1 13 GLY H    H  12.243   3.510  -1.870 1.00 . A 1 . 13 GLY H    1 1 
       19 21154 1 1 13 GLY HA2  H   9.825   1.972  -1.367 1.00 . A 1 . 13 GLY HA2  1 1 
       19 21155 1 1 13 GLY HA3  H  11.023   1.956  -0.076 1.00 . A 1 . 13 GLY HA3  1 1 
       19 21156 1 1 13 GLY N    N  11.697   2.698  -1.893 1.00 . A 1 . 13 GLY N    1 1 
       19 21157 1 1 13 GLY O    O   9.799   4.019   0.753 1.00 . A 1 . 13 GLY O    1 1 
       19 21158 1 1 14 GLU C    C   8.185   6.228  -0.648 1.00 . A 1 . 14 GLU C    1 1 
       19 21159 1 1 14 GLU CA   C   9.663   6.169  -1.036 1.00 . A 1 . 14 GLU CA   1 1 
       19 21160 1 1 14 GLU CB   C   9.945   7.054  -2.245 1.00 . A 1 . 14 GLU CB   1 1 
       19 21161 1 1 14 GLU CD   C  11.371   8.639  -0.890 1.00 . A 1 . 14 GLU CD   1 1 
       19 21162 1 1 14 GLU CG   C  11.266   7.795  -2.146 1.00 . A 1 . 14 GLU CG   1 1 
       19 21163 1 1 14 GLU H    H  10.396   4.606  -2.245 1.00 . A 1 . 14 GLU H    1 1 
       19 21164 1 1 14 GLU HA   H  10.251   6.525  -0.204 1.00 . A 1 . 14 GLU HA   1 1 
       19 21165 1 1 14 GLU HB2  H   9.975   6.428  -3.129 1.00 . A 1 . 14 GLU HB2  1 1 
       19 21166 1 1 14 GLU HB3  H   9.153   7.775  -2.349 1.00 . A 1 . 14 GLU HB3  1 1 
       19 21167 1 1 14 GLU HG2  H  12.068   7.070  -2.144 1.00 . A 1 . 14 GLU HG2  1 1 
       19 21168 1 1 14 GLU HG3  H  11.368   8.439  -3.006 1.00 . A 1 . 14 GLU HG3  1 1 
       19 21169 1 1 14 GLU N    N  10.098   4.814  -1.335 1.00 . A 1 . 14 GLU N    1 1 
       19 21170 1 1 14 GLU O    O   7.789   7.065   0.163 1.00 . A 1 . 14 GLU O    1 1 
       19 21171 1 1 14 GLU OE1  O  10.318   9.060  -0.368 1.00 . A 1 . 14 GLU OE1  1 1 
       19 21172 1 1 14 GLU OE2  O  12.507   8.878  -0.429 1.00 . A 1 . 14 GLU OE2  1 1 
       19 21173 1 1 15 ASP C    C   5.155   6.117  -1.953 1.00 . A 1 . 15 ASP C    1 1 
       19 21174 1 1 15 ASP CA   C   5.937   5.276  -0.956 1.00 . A 1 . 15 ASP CA   1 1 
       19 21175 1 1 15 ASP CB   C   5.617   5.725   0.475 1.00 . A 1 . 15 ASP CB   1 1 
       19 21176 1 1 15 ASP CG   C   4.338   5.106   1.003 1.00 . A 1 . 15 ASP CG   1 1 
       19 21177 1 1 15 ASP H    H   7.760   4.711  -1.880 1.00 . A 1 . 15 ASP H    1 1 
       19 21178 1 1 15 ASP HA   H   5.633   4.245  -1.070 1.00 . A 1 . 15 ASP HA   1 1 
       19 21179 1 1 15 ASP HB2  H   6.429   5.438   1.126 1.00 . A 1 . 15 ASP HB2  1 1 
       19 21180 1 1 15 ASP HB3  H   5.510   6.800   0.492 1.00 . A 1 . 15 ASP HB3  1 1 
       19 21181 1 1 15 ASP N    N   7.379   5.339  -1.232 1.00 . A 1 . 15 ASP N    1 1 
       19 21182 1 1 15 ASP O    O   4.078   6.630  -1.649 1.00 . A 1 . 15 ASP O    1 1 
       19 21183 1 1 15 ASP OD1  O   3.295   5.233   0.328 1.00 . A 1 . 15 ASP OD1  1 1 
       19 21184 1 1 15 ASP OD2  O   4.380   4.494   2.091 1.00 . A 1 . 15 ASP OD2  1 1 
       19 21185 1 1 16 CYS C    C   5.804   6.725  -5.534 1.00 . A 1 . 16 CYS C    1 1 
       19 21186 1 1 16 CYS CA   C   5.072   6.973  -4.229 1.00 . A 1 . 16 CYS CA   1 1 
       19 21187 1 1 16 CYS CB   C   5.050   8.462  -3.939 1.00 . A 1 . 16 CYS CB   1 1 
       19 21188 1 1 16 CYS H    H   6.552   5.778  -3.326 1.00 . A 1 . 16 CYS H    1 1 
       19 21189 1 1 16 CYS HA   H   4.059   6.622  -4.322 1.00 . A 1 . 16 CYS HA   1 1 
       19 21190 1 1 16 CYS HB2  H   4.623   8.632  -2.963 1.00 . A 1 . 16 CYS HB2  1 1 
       19 21191 1 1 16 CYS HB3  H   6.059   8.836  -3.961 1.00 . A 1 . 16 CYS HB3  1 1 
       19 21192 1 1 16 CYS N    N   5.702   6.228  -3.153 1.00 . A 1 . 16 CYS N    1 1 
       19 21193 1 1 16 CYS O    O   6.853   7.314  -5.793 1.00 . A 1 . 16 CYS O    1 1 
       19 21194 1 1 16 CYS SG   S   4.083   9.412  -5.151 1.00 . A 1 . 16 CYS SG   1 1 
       19 21195 1 1 17 ASP C    C   5.113   6.104  -8.787 1.00 . A 1 . 17 ASP C    1 1 
       19 21196 1 1 17 ASP CA   C   5.869   5.492  -7.612 1.00 . A 1 . 17 ASP CA   1 1 
       19 21197 1 1 17 ASP CB   C   5.934   3.971  -7.743 1.00 . A 1 . 17 ASP CB   1 1 
       19 21198 1 1 17 ASP CG   C   4.576   3.347  -8.008 1.00 . A 1 . 17 ASP CG   1 1 
       19 21199 1 1 17 ASP H    H   4.432   5.388  -6.075 1.00 . A 1 . 17 ASP H    1 1 
       19 21200 1 1 17 ASP HA   H   6.875   5.887  -7.608 1.00 . A 1 . 17 ASP HA   1 1 
       19 21201 1 1 17 ASP HB2  H   6.594   3.711  -8.554 1.00 . A 1 . 17 ASP HB2  1 1 
       19 21202 1 1 17 ASP HB3  H   6.321   3.563  -6.818 1.00 . A 1 . 17 ASP HB3  1 1 
       19 21203 1 1 17 ASP N    N   5.257   5.836  -6.344 1.00 . A 1 . 17 ASP N    1 1 
       19 21204 1 1 17 ASP O    O   3.904   5.925  -8.928 1.00 . A 1 . 17 ASP O    1 1 
       19 21205 1 1 17 ASP OD1  O   3.836   3.098  -7.033 1.00 . A 1 . 17 ASP OD1  1 1 
       19 21206 1 1 17 ASP OD2  O   4.254   3.107  -9.191 1.00 . A 1 . 17 ASP OD2  1 1 
       19 21207 1 1 18 CYS C    C   6.369   7.814 -11.801 1.00 . A 1 . 18 CYS C    1 1 
       19 21208 1 1 18 CYS CA   C   5.271   7.468 -10.799 1.00 . A 1 . 18 CYS CA   1 1 
       19 21209 1 1 18 CYS CB   C   4.522   8.737 -10.388 1.00 . A 1 . 18 CYS CB   1 1 
       19 21210 1 1 18 CYS H    H   6.807   6.921  -9.455 1.00 . A 1 . 18 CYS H    1 1 
       19 21211 1 1 18 CYS HA   H   4.577   6.779 -11.257 1.00 . A 1 . 18 CYS HA   1 1 
       19 21212 1 1 18 CYS HB2  H   5.037   9.194  -9.558 1.00 . A 1 . 18 CYS HB2  1 1 
       19 21213 1 1 18 CYS HB3  H   4.511   9.425 -11.221 1.00 . A 1 . 18 CYS HB3  1 1 
       19 21214 1 1 18 CYS N    N   5.847   6.823  -9.627 1.00 . A 1 . 18 CYS N    1 1 
       19 21215 1 1 18 CYS O    O   7.354   8.465 -11.453 1.00 . A 1 . 18 CYS O    1 1 
       19 21216 1 1 18 CYS SG   S   2.797   8.459  -9.876 1.00 . A 1 . 18 CYS SG   1 1 
       19 21217 1 1 19 GLY C    C   7.582   9.117 -14.116 1.00 . A 1 . 19 GLY C    1 1 
       19 21218 1 1 19 GLY CA   C   7.184   7.654 -14.074 1.00 . A 1 . 19 GLY CA   1 1 
       19 21219 1 1 19 GLY H    H   5.394   6.863 -13.265 1.00 . A 1 . 19 GLY H    1 1 
       19 21220 1 1 19 GLY HA2  H   8.064   7.058 -13.883 1.00 . A 1 . 19 GLY HA2  1 1 
       19 21221 1 1 19 GLY HA3  H   6.775   7.376 -15.035 1.00 . A 1 . 19 GLY HA3  1 1 
       19 21222 1 1 19 GLY N    N   6.196   7.378 -13.045 1.00 . A 1 . 19 GLY N    1 1 
       19 21223 1 1 19 GLY O    O   8.768   9.446 -14.148 1.00 . A 1 . 19 GLY O    1 1 
       19 21224 1 1 20 SER C    C   5.882  12.157 -13.188 1.00 . A 1 . 20 SER C    1 1 
       19 21225 1 1 20 SER CA   C   6.832  11.431 -14.139 1.00 . A 1 . 20 SER CA   1 1 
       19 21226 1 1 20 SER CB   C   6.667  11.972 -15.562 1.00 . A 1 . 20 SER CB   1 1 
       19 21227 1 1 20 SER H    H   5.663   9.666 -14.079 1.00 . A 1 . 20 SER H    1 1 
       19 21228 1 1 20 SER HA   H   7.847  11.599 -13.814 1.00 . A 1 . 20 SER HA   1 1 
       19 21229 1 1 20 SER HB2  H   6.055  12.861 -15.540 1.00 . A 1 . 20 SER HB2  1 1 
       19 21230 1 1 20 SER HB3  H   7.639  12.214 -15.967 1.00 . A 1 . 20 SER HB3  1 1 
       19 21231 1 1 20 SER HG   H   6.713  10.596 -16.956 1.00 . A 1 . 20 SER HG   1 1 
       19 21232 1 1 20 SER N    N   6.587   9.994 -14.110 1.00 . A 1 . 20 SER N    1 1 
       19 21233 1 1 20 SER O    O   4.719  11.778 -13.057 1.00 . A 1 . 20 SER O    1 1 
       19 21234 1 1 20 SER OG   O   6.048  11.015 -16.405 1.00 . A 1 . 20 SER OG   1 1 
       19 21235 1 1 21 PRO C    C   4.320  14.601 -12.270 1.00 . A 1 . 21 PRO C    1 1 
       19 21236 1 1 21 PRO CA   C   5.534  13.990 -11.580 1.00 . A 1 . 21 PRO CA   1 1 
       19 21237 1 1 21 PRO CB   C   6.477  15.090 -11.076 1.00 . A 1 . 21 PRO CB   1 1 
       19 21238 1 1 21 PRO CD   C   7.729  13.748 -12.608 1.00 . A 1 . 21 PRO CD   1 1 
       19 21239 1 1 21 PRO CG   C   7.587  15.142 -12.069 1.00 . A 1 . 21 PRO CG   1 1 
       19 21240 1 1 21 PRO HA   H   5.205  13.384 -10.748 1.00 . A 1 . 21 PRO HA   1 1 
       19 21241 1 1 21 PRO HB2  H   5.945  16.029 -11.029 1.00 . A 1 . 21 PRO HB2  1 1 
       19 21242 1 1 21 PRO HB3  H   6.842  14.830 -10.093 1.00 . A 1 . 21 PRO HB3  1 1 
       19 21243 1 1 21 PRO HD2  H   8.065  13.770 -13.634 1.00 . A 1 . 21 PRO HD2  1 1 
       19 21244 1 1 21 PRO HD3  H   8.409  13.173 -11.997 1.00 . A 1 . 21 PRO HD3  1 1 
       19 21245 1 1 21 PRO HG2  H   7.335  15.827 -12.865 1.00 . A 1 . 21 PRO HG2  1 1 
       19 21246 1 1 21 PRO HG3  H   8.500  15.450 -11.583 1.00 . A 1 . 21 PRO HG3  1 1 
       19 21247 1 1 21 PRO N    N   6.360  13.217 -12.513 1.00 . A 1 . 21 PRO N    1 1 
       19 21248 1 1 21 PRO O    O   3.282  14.821 -11.645 1.00 . A 1 . 21 PRO O    1 1 
       19 21249 1 1 22 ALA C    C   2.447  14.352 -14.883 1.00 . A 1 . 22 ALA C    1 1 
       19 21250 1 1 22 ALA CA   C   3.370  15.442 -14.348 1.00 . A 1 . 22 ALA CA   1 1 
       19 21251 1 1 22 ALA CB   C   3.928  16.274 -15.494 1.00 . A 1 . 22 ALA CB   1 1 
       19 21252 1 1 22 ALA H    H   5.306  14.661 -14.008 1.00 . A 1 . 22 ALA H    1 1 
       19 21253 1 1 22 ALA HA   H   2.803  16.096 -13.702 1.00 . A 1 . 22 ALA HA   1 1 
       19 21254 1 1 22 ALA HB1  H   4.020  17.303 -15.180 1.00 . A 1 . 22 ALA HB1  1 1 
       19 21255 1 1 22 ALA HB2  H   3.260  16.214 -16.340 1.00 . A 1 . 22 ALA HB2  1 1 
       19 21256 1 1 22 ALA HB3  H   4.899  15.894 -15.774 1.00 . A 1 . 22 ALA HB3  1 1 
       19 21257 1 1 22 ALA N    N   4.455  14.865 -13.566 1.00 . A 1 . 22 ALA N    1 1 
       19 21258 1 1 22 ALA O    O   1.250  14.572 -15.068 1.00 . A 1 . 22 ALA O    1 1 
       19 21259 1 1 23 ASN C    C   2.049  10.996 -14.527 1.00 . A 1 . 23 ASN C    1 1 
       19 21260 1 1 23 ASN CA   C   2.245  12.039 -15.623 1.00 . A 1 . 23 ASN CA   1 1 
       19 21261 1 1 23 ASN CB   C   2.949  11.409 -16.826 1.00 . A 1 . 23 ASN CB   1 1 
       19 21262 1 1 23 ASN CG   C   3.399  12.443 -17.840 1.00 . A 1 . 23 ASN CG   1 1 
       19 21263 1 1 23 ASN H    H   3.969  13.058 -14.941 1.00 . A 1 . 23 ASN H    1 1 
       19 21264 1 1 23 ASN HA   H   1.277  12.405 -15.932 1.00 . A 1 . 23 ASN HA   1 1 
       19 21265 1 1 23 ASN HB2  H   3.817  10.867 -16.483 1.00 . A 1 . 23 ASN HB2  1 1 
       19 21266 1 1 23 ASN HB3  H   2.271  10.724 -17.314 1.00 . A 1 . 23 ASN HB3  1 1 
       19 21267 1 1 23 ASN HD21 H   2.528  11.420 -19.306 1.00 . A 1 . 23 ASN HD21 1 1 
       19 21268 1 1 23 ASN HD22 H   3.327  12.877 -19.779 1.00 . A 1 . 23 ASN HD22 1 1 
       19 21269 1 1 23 ASN N    N   3.013  13.172 -15.119 1.00 . A 1 . 23 ASN N    1 1 
       19 21270 1 1 23 ASN ND2  N   3.049  12.225 -19.102 1.00 . A 1 . 23 ASN ND2  1 1 
       19 21271 1 1 23 ASN O    O   1.766   9.831 -14.806 1.00 . A 1 . 23 ASN O    1 1 
       19 21272 1 1 23 ASN OD1  O   4.053  13.426 -17.493 1.00 . A 1 . 23 ASN OD1  1 1 
       19 21273 1 1 24 CYS C    C   0.647   9.978 -12.084 1.00 . A 1 . 24 CYS C    1 1 
       19 21274 1 1 24 CYS CA   C   2.054  10.547 -12.136 1.00 . A 1 . 24 CYS CA   1 1 
       19 21275 1 1 24 CYS CB   C   2.364  11.303 -10.845 1.00 . A 1 . 24 CYS CB   1 1 
       19 21276 1 1 24 CYS H    H   2.431  12.361 -13.126 1.00 . A 1 . 24 CYS H    1 1 
       19 21277 1 1 24 CYS HA   H   2.757   9.734 -12.245 1.00 . A 1 . 24 CYS HA   1 1 
       19 21278 1 1 24 CYS HB2  H   3.388  11.648 -10.878 1.00 . A 1 . 24 CYS HB2  1 1 
       19 21279 1 1 24 CYS HB3  H   1.706  12.157 -10.771 1.00 . A 1 . 24 CYS HB3  1 1 
       19 21280 1 1 24 CYS N    N   2.207  11.427 -13.280 1.00 . A 1 . 24 CYS N    1 1 
       19 21281 1 1 24 CYS O    O  -0.243  10.545 -11.451 1.00 . A 1 . 24 CYS O    1 1 
       19 21282 1 1 24 CYS SG   S   2.160  10.309  -9.331 1.00 . A 1 . 24 CYS SG   1 1 
       19 21283 1 1 25 GLN C    C  -1.207   7.580 -11.448 1.00 . A 1 . 25 GLN C    1 1 
       19 21284 1 1 25 GLN CA   C  -0.846   8.195 -12.802 1.00 . A 1 . 25 GLN CA   1 1 
       19 21285 1 1 25 GLN CB   C  -0.852   7.114 -13.885 1.00 . A 1 . 25 GLN CB   1 1 
       19 21286 1 1 25 GLN CD   C   0.487   5.212 -14.870 1.00 . A 1 . 25 GLN CD   1 1 
       19 21287 1 1 25 GLN CG   C   0.118   5.976 -13.614 1.00 . A 1 . 25 GLN CG   1 1 
       19 21288 1 1 25 GLN H    H   1.209   8.465 -13.246 1.00 . A 1 . 25 GLN H    1 1 
       19 21289 1 1 25 GLN HA   H  -1.586   8.941 -13.051 1.00 . A 1 . 25 GLN HA   1 1 
       19 21290 1 1 25 GLN HB2  H  -1.847   6.700 -13.958 1.00 . A 1 . 25 GLN HB2  1 1 
       19 21291 1 1 25 GLN HB3  H  -0.589   7.565 -14.830 1.00 . A 1 . 25 GLN HB3  1 1 
       19 21292 1 1 25 GLN HE21 H   2.302   6.023 -14.861 1.00 . A 1 . 25 GLN HE21 1 1 
       19 21293 1 1 25 GLN HE22 H   1.977   4.925 -16.155 1.00 . A 1 . 25 GLN HE22 1 1 
       19 21294 1 1 25 GLN HG2  H   1.020   6.384 -13.182 1.00 . A 1 . 25 GLN HG2  1 1 
       19 21295 1 1 25 GLN HG3  H  -0.337   5.291 -12.914 1.00 . A 1 . 25 GLN HG3  1 1 
       19 21296 1 1 25 GLN N    N   0.455   8.856 -12.759 1.00 . A 1 . 25 GLN N    1 1 
       19 21297 1 1 25 GLN NE2  N   1.712   5.406 -15.343 1.00 . A 1 . 25 GLN NE2  1 1 
       19 21298 1 1 25 GLN O    O  -1.564   6.405 -11.365 1.00 . A 1 . 25 GLN O    1 1 
       19 21299 1 1 25 GLN OE1  O  -0.321   4.455 -15.410 1.00 . A 1 . 25 GLN OE1  1 1 
       19 21300 1 1 26 ASP C    C  -1.999   9.079  -8.215 1.00 . A 1 . 26 ASP C    1 1 
       19 21301 1 1 26 ASP CA   C  -1.448   7.926  -9.048 1.00 . A 1 . 26 ASP CA   1 1 
       19 21302 1 1 26 ASP CB   C  -0.211   7.334  -8.371 1.00 . A 1 . 26 ASP CB   1 1 
       19 21303 1 1 26 ASP CG   C   0.277   6.074  -9.058 1.00 . A 1 . 26 ASP CG   1 1 
       19 21304 1 1 26 ASP H    H  -0.839   9.311 -10.518 1.00 . A 1 . 26 ASP H    1 1 
       19 21305 1 1 26 ASP HA   H  -2.206   7.161  -9.131 1.00 . A 1 . 26 ASP HA   1 1 
       19 21306 1 1 26 ASP HB2  H   0.586   8.063  -8.390 1.00 . A 1 . 26 ASP HB2  1 1 
       19 21307 1 1 26 ASP HB3  H  -0.449   7.094  -7.345 1.00 . A 1 . 26 ASP HB3  1 1 
       19 21308 1 1 26 ASP N    N  -1.122   8.384 -10.392 1.00 . A 1 . 26 ASP N    1 1 
       19 21309 1 1 26 ASP O    O  -1.241   9.862  -7.644 1.00 . A 1 . 26 ASP O    1 1 
       19 21310 1 1 26 ASP OD1  O   0.856   6.184 -10.159 1.00 . A 1 . 26 ASP OD1  1 1 
       19 21311 1 1 26 ASP OD2  O   0.080   4.976  -8.495 1.00 . A 1 . 26 ASP OD2  1 1 
       19 21312 1 1 27 ARG C    C  -3.761  10.075  -5.899 1.00 . A 1 . 27 ARG C    1 1 
       19 21313 1 1 27 ARG CA   C  -3.976  10.243  -7.401 1.00 . A 1 . 27 ARG CA   1 1 
       19 21314 1 1 27 ARG CB   C  -5.474  10.267  -7.711 1.00 . A 1 . 27 ARG CB   1 1 
       19 21315 1 1 27 ARG CD   C  -7.679   9.063  -7.644 1.00 . A 1 . 27 ARG CD   1 1 
       19 21316 1 1 27 ARG CG   C  -6.187   8.970  -7.365 1.00 . A 1 . 27 ARG CG   1 1 
       19 21317 1 1 27 ARG CZ   C  -7.931   8.202  -9.939 1.00 . A 1 . 27 ARG CZ   1 1 
       19 21318 1 1 27 ARG H    H  -3.873   8.528  -8.639 1.00 . A 1 . 27 ARG H    1 1 
       19 21319 1 1 27 ARG HA   H  -3.542  11.182  -7.710 1.00 . A 1 . 27 ARG HA   1 1 
       19 21320 1 1 27 ARG HB2  H  -5.933  11.066  -7.149 1.00 . A 1 . 27 ARG HB2  1 1 
       19 21321 1 1 27 ARG HB3  H  -5.609  10.456  -8.766 1.00 . A 1 . 27 ARG HB3  1 1 
       19 21322 1 1 27 ARG HD2  H  -8.156   8.164  -7.284 1.00 . A 1 . 27 ARG HD2  1 1 
       19 21323 1 1 27 ARG HD3  H  -8.078   9.917  -7.118 1.00 . A 1 . 27 ARG HD3  1 1 
       19 21324 1 1 27 ARG HE   H  -8.183  10.106  -9.398 1.00 . A 1 . 27 ARG HE   1 1 
       19 21325 1 1 27 ARG HG2  H  -5.769   8.171  -7.958 1.00 . A 1 . 27 ARG HG2  1 1 
       19 21326 1 1 27 ARG HG3  H  -6.039   8.758  -6.316 1.00 . A 1 . 27 ARG HG3  1 1 
       19 21327 1 1 27 ARG HH11 H  -7.429   6.801  -8.569 1.00 . A 1 . 27 ARG HH11 1 1 
       19 21328 1 1 27 ARG HH12 H  -7.612   6.221 -10.190 1.00 . A 1 . 27 ARG HH12 1 1 
       19 21329 1 1 27 ARG HH21 H  -8.426   9.345 -11.531 1.00 . A 1 . 27 ARG HH21 1 1 
       19 21330 1 1 27 ARG HH22 H  -8.178   7.665 -11.872 1.00 . A 1 . 27 ARG HH22 1 1 
       19 21331 1 1 27 ARG N    N  -3.322   9.181  -8.157 1.00 . A 1 . 27 ARG N    1 1 
       19 21332 1 1 27 ARG NE   N  -7.960   9.209  -9.070 1.00 . A 1 . 27 ARG NE   1 1 
       19 21333 1 1 27 ARG NH1  N  -7.633   6.974  -9.532 1.00 . A 1 . 27 ARG NH1  1 1 
       19 21334 1 1 27 ARG NH2  N  -8.200   8.422 -11.219 1.00 . A 1 . 27 ARG NH2  1 1 
       19 21335 1 1 27 ARG O    O  -4.033  10.990  -5.121 1.00 . A 1 . 27 ARG O    1 1 
       19 21336 1 1 28 CYS C    C  -1.584   8.912  -3.692 1.00 . A 1 . 28 CYS C    1 1 
       19 21337 1 1 28 CYS CA   C  -3.038   8.632  -4.080 1.00 . A 1 . 28 CYS CA   1 1 
       19 21338 1 1 28 CYS CB   C  -3.386   7.177  -3.755 1.00 . A 1 . 28 CYS CB   1 1 
       19 21339 1 1 28 CYS H    H  -3.082   8.209  -6.152 1.00 . A 1 . 28 CYS H    1 1 
       19 21340 1 1 28 CYS HA   H  -3.681   9.280  -3.506 1.00 . A 1 . 28 CYS HA   1 1 
       19 21341 1 1 28 CYS HB2  H  -2.588   6.543  -4.106 1.00 . A 1 . 28 CYS HB2  1 1 
       19 21342 1 1 28 CYS HB3  H  -3.481   7.068  -2.685 1.00 . A 1 . 28 CYS HB3  1 1 
       19 21343 1 1 28 CYS N    N  -3.277   8.905  -5.492 1.00 . A 1 . 28 CYS N    1 1 
       19 21344 1 1 28 CYS O    O  -1.133   8.504  -2.622 1.00 . A 1 . 28 CYS O    1 1 
       19 21345 1 1 28 CYS SG   S  -4.932   6.580  -4.516 1.00 . A 1 . 28 CYS SG   1 1 
       19 21346 1 1 29 CYS C    C   1.149  10.822  -5.355 1.00 . A 1 . 29 CYS C    1 1 
       19 21347 1 1 29 CYS CA   C   0.547   9.925  -4.273 1.00 . A 1 . 29 CYS CA   1 1 
       19 21348 1 1 29 CYS CB   C   1.354   8.627  -4.124 1.00 . A 1 . 29 CYS CB   1 1 
       19 21349 1 1 29 CYS H    H  -1.251   9.916  -5.396 1.00 . A 1 . 29 CYS H    1 1 
       19 21350 1 1 29 CYS HA   H   0.576  10.458  -3.336 1.00 . A 1 . 29 CYS HA   1 1 
       19 21351 1 1 29 CYS HB2  H   1.963   8.694  -3.236 1.00 . A 1 . 29 CYS HB2  1 1 
       19 21352 1 1 29 CYS HB3  H   0.667   7.801  -4.017 1.00 . A 1 . 29 CYS HB3  1 1 
       19 21353 1 1 29 CYS N    N  -0.850   9.609  -4.557 1.00 . A 1 . 29 CYS N    1 1 
       19 21354 1 1 29 CYS O    O   0.788  10.726  -6.527 1.00 . A 1 . 29 CYS O    1 1 
       19 21355 1 1 29 CYS SG   S   2.466   8.244  -5.518 1.00 . A 1 . 29 CYS SG   1 1 
       19 21356 1 1 30 ASN C    C   4.213  12.260  -6.048 1.00 . A 1 . 30 ASN C    1 1 
       19 21357 1 1 30 ASN CA   C   2.729  12.600  -5.893 1.00 . A 1 . 30 ASN CA   1 1 
       19 21358 1 1 30 ASN CB   C   2.549  14.054  -5.448 1.00 . A 1 . 30 ASN CB   1 1 
       19 21359 1 1 30 ASN CG   C   3.315  14.384  -4.183 1.00 . A 1 . 30 ASN CG   1 1 
       19 21360 1 1 30 ASN H    H   2.327  11.718  -4.002 1.00 . A 1 . 30 ASN H    1 1 
       19 21361 1 1 30 ASN HA   H   2.250  12.471  -6.852 1.00 . A 1 . 30 ASN HA   1 1 
       19 21362 1 1 30 ASN HB2  H   2.894  14.708  -6.233 1.00 . A 1 . 30 ASN HB2  1 1 
       19 21363 1 1 30 ASN HB3  H   1.500  14.239  -5.268 1.00 . A 1 . 30 ASN HB3  1 1 
       19 21364 1 1 30 ASN HD21 H   4.187  15.921  -5.093 1.00 . A 1 . 30 ASN HD21 1 1 
       19 21365 1 1 30 ASN HD22 H   4.631  15.674  -3.443 1.00 . A 1 . 30 ASN HD22 1 1 
       19 21366 1 1 30 ASN N    N   2.075  11.692  -4.952 1.00 . A 1 . 30 ASN N    1 1 
       19 21367 1 1 30 ASN ND2  N   4.128  15.431  -4.246 1.00 . A 1 . 30 ASN ND2  1 1 
       19 21368 1 1 30 ASN O    O   4.948  12.159  -5.059 1.00 . A 1 . 30 ASN O    1 1 
       19 21369 1 1 30 ASN OD1  O   3.177  13.708  -3.164 1.00 . A 1 . 30 ASN OD1  1 1 
       19 21370 1 1 31 ALA C    C   6.968  12.886  -7.294 1.00 . A 1 . 31 ALA C    1 1 
       19 21371 1 1 31 ALA CA   C   6.027  11.724  -7.599 1.00 . A 1 . 31 ALA CA   1 1 
       19 21372 1 1 31 ALA CB   C   6.157  11.315  -9.059 1.00 . A 1 . 31 ALA CB   1 1 
       19 21373 1 1 31 ALA H    H   4.001  12.152  -8.037 1.00 . A 1 . 31 ALA H    1 1 
       19 21374 1 1 31 ALA HA   H   6.303  10.873  -6.988 1.00 . A 1 . 31 ALA HA   1 1 
       19 21375 1 1 31 ALA HB1  H   6.709  10.389  -9.126 1.00 . A 1 . 31 ALA HB1  1 1 
       19 21376 1 1 31 ALA HB2  H   6.681  12.086  -9.605 1.00 . A 1 . 31 ALA HB2  1 1 
       19 21377 1 1 31 ALA HB3  H   5.174  11.179  -9.483 1.00 . A 1 . 31 ALA HB3  1 1 
       19 21378 1 1 31 ALA N    N   4.640  12.068  -7.297 1.00 . A 1 . 31 ALA N    1 1 
       19 21379 1 1 31 ALA O    O   8.111  12.681  -6.886 1.00 . A 1 . 31 ALA O    1 1 
       19 21380 1 1 32 ALA C    C   7.960  15.255  -5.888 1.00 . A 1 . 32 ALA C    1 1 
       19 21381 1 1 32 ALA CA   C   7.274  15.308  -7.251 1.00 . A 1 . 32 ALA CA   1 1 
       19 21382 1 1 32 ALA CB   C   6.398  16.548  -7.352 1.00 . A 1 . 32 ALA CB   1 1 
       19 21383 1 1 32 ALA H    H   5.561  14.204  -7.828 1.00 . A 1 . 32 ALA H    1 1 
       19 21384 1 1 32 ALA HA   H   8.030  15.370  -8.020 1.00 . A 1 . 32 ALA HA   1 1 
       19 21385 1 1 32 ALA HB1  H   5.927  16.578  -8.324 1.00 . A 1 . 32 ALA HB1  1 1 
       19 21386 1 1 32 ALA HB2  H   7.006  17.430  -7.219 1.00 . A 1 . 32 ALA HB2  1 1 
       19 21387 1 1 32 ALA HB3  H   5.638  16.515  -6.585 1.00 . A 1 . 32 ALA HB3  1 1 
       19 21388 1 1 32 ALA N    N   6.479  14.107  -7.499 1.00 . A 1 . 32 ALA N    1 1 
       19 21389 1 1 32 ALA O    O   8.992  15.892  -5.677 1.00 . A 1 . 32 ALA O    1 1 
       19 21390 1 1 33 THR C    C   8.326  12.901  -3.364 1.00 . A 1 . 33 THR C    1 1 
       19 21391 1 1 33 THR CA   C   7.937  14.346  -3.630 1.00 . A 1 . 33 THR CA   1 1 
       19 21392 1 1 33 THR CB   C   6.914  14.790  -2.583 1.00 . A 1 . 33 THR CB   1 1 
       19 21393 1 1 33 THR CG2  C   5.796  13.783  -2.375 1.00 . A 1 . 33 THR CG2  1 1 
       19 21394 1 1 33 THR H    H   6.564  14.001  -5.198 1.00 . A 1 . 33 THR H    1 1 
       19 21395 1 1 33 THR HA   H   8.814  14.968  -3.558 1.00 . A 1 . 33 THR HA   1 1 
       19 21396 1 1 33 THR HB   H   6.468  15.720  -2.901 1.00 . A 1 . 33 THR HB   1 1 
       19 21397 1 1 33 THR HG1  H   7.900  14.174  -1.007 1.00 . A 1 . 33 THR HG1  1 1 
       19 21398 1 1 33 THR HG21 H   6.175  12.933  -1.826 1.00 . A 1 . 33 THR HG21 1 1 
       19 21399 1 1 33 THR HG22 H   5.428  13.451  -3.334 1.00 . A 1 . 33 THR HG22 1 1 
       19 21400 1 1 33 THR HG23 H   4.993  14.243  -1.820 1.00 . A 1 . 33 THR HG23 1 1 
       19 21401 1 1 33 THR N    N   7.383  14.489  -4.970 1.00 . A 1 . 33 THR N    1 1 
       19 21402 1 1 33 THR O    O   9.162  12.616  -2.506 1.00 . A 1 . 33 THR O    1 1 
       19 21403 1 1 33 THR OG1  O   7.539  15.003  -1.330 1.00 . A 1 . 33 THR OG1  1 1 
       19 21404 1 1 34 CYS C    C   7.311  10.120  -2.599 1.00 . A 1 . 34 CYS C    1 1 
       19 21405 1 1 34 CYS CA   C   7.927  10.574  -3.910 1.00 . A 1 . 34 CYS CA   1 1 
       19 21406 1 1 34 CYS CB   C   9.425  10.261  -3.946 1.00 . A 1 . 34 CYS CB   1 1 
       19 21407 1 1 34 CYS H    H   7.012  12.279  -4.733 1.00 . A 1 . 34 CYS H    1 1 
       19 21408 1 1 34 CYS HA   H   7.437  10.055  -4.719 1.00 . A 1 . 34 CYS HA   1 1 
       19 21409 1 1 34 CYS HB2  H   9.964  11.152  -4.233 1.00 . A 1 . 34 CYS HB2  1 1 
       19 21410 1 1 34 CYS HB3  H   9.747   9.951  -2.964 1.00 . A 1 . 34 CYS HB3  1 1 
       19 21411 1 1 34 CYS N    N   7.685  11.990  -4.085 1.00 . A 1 . 34 CYS N    1 1 
       19 21412 1 1 34 CYS O    O   7.929   9.405  -1.813 1.00 . A 1 . 34 CYS O    1 1 
       19 21413 1 1 34 CYS SG   S   9.869   8.942  -5.121 1.00 . A 1 . 34 CYS SG   1 1 
       19 21414 1 1 35 LYS C    C   3.848  10.355  -1.346 1.00 . A 1 . 35 LYS C    1 1 
       19 21415 1 1 35 LYS CA   C   5.355  10.190  -1.160 1.00 . A 1 . 35 LYS CA   1 1 
       19 21416 1 1 35 LYS CB   C   5.857  11.033   0.024 1.00 . A 1 . 35 LYS CB   1 1 
       19 21417 1 1 35 LYS CD   C   4.064  12.123   1.413 1.00 . A 1 . 35 LYS CD   1 1 
       19 21418 1 1 35 LYS CE   C   3.272  13.395   1.671 1.00 . A 1 . 35 LYS CE   1 1 
       19 21419 1 1 35 LYS CG   C   5.061  12.308   0.281 1.00 . A 1 . 35 LYS CG   1 1 
       19 21420 1 1 35 LYS H    H   5.633  11.121  -3.045 1.00 . A 1 . 35 LYS H    1 1 
       19 21421 1 1 35 LYS HA   H   5.564   9.148  -0.957 1.00 . A 1 . 35 LYS HA   1 1 
       19 21422 1 1 35 LYS HB2  H   5.820  10.430   0.919 1.00 . A 1 . 35 LYS HB2  1 1 
       19 21423 1 1 35 LYS HB3  H   6.884  11.312  -0.164 1.00 . A 1 . 35 LYS HB3  1 1 
       19 21424 1 1 35 LYS HD2  H   3.378  11.331   1.151 1.00 . A 1 . 35 LYS HD2  1 1 
       19 21425 1 1 35 LYS HD3  H   4.600  11.854   2.311 1.00 . A 1 . 35 LYS HD3  1 1 
       19 21426 1 1 35 LYS HE2  H   3.806  13.995   2.393 1.00 . A 1 . 35 LYS HE2  1 1 
       19 21427 1 1 35 LYS HE3  H   3.183  13.943   0.744 1.00 . A 1 . 35 LYS HE3  1 1 
       19 21428 1 1 35 LYS HG2  H   5.745  13.100   0.544 1.00 . A 1 . 35 LYS HG2  1 1 
       19 21429 1 1 35 LYS HG3  H   4.527  12.576  -0.619 1.00 . A 1 . 35 LYS HG3  1 1 
       19 21430 1 1 35 LYS HZ1  H   1.593  12.169   1.870 1.00 . A 1 . 35 LYS HZ1  1 1 
       19 21431 1 1 35 LYS HZ2  H   1.236  13.822   1.860 1.00 . A 1 . 35 LYS HZ2  1 1 
       19 21432 1 1 35 LYS HZ3  H   1.917  13.113   3.236 1.00 . A 1 . 35 LYS HZ3  1 1 
       19 21433 1 1 35 LYS N    N   6.073  10.550  -2.374 1.00 . A 1 . 35 LYS N    1 1 
       19 21434 1 1 35 LYS NZ   N   1.909  13.105   2.196 1.00 . A 1 . 35 LYS NZ   1 1 
       19 21435 1 1 35 LYS O    O   3.395  11.098  -2.217 1.00 . A 1 . 35 LYS O    1 1 
       19 21436 1 1 36 LEU C    C   1.126  11.151  -0.689 1.00 . A 1 . 36 LEU C    1 1 
       19 21437 1 1 36 LEU CA   C   1.624   9.710  -0.568 1.00 . A 1 . 36 LEU CA   1 1 
       19 21438 1 1 36 LEU CB   C   1.037   9.066   0.691 1.00 . A 1 . 36 LEU CB   1 1 
       19 21439 1 1 36 LEU CD1  C   1.395   6.970   2.026 1.00 . A 1 . 36 LEU CD1  1 1 
       19 21440 1 1 36 LEU CD2  C  -0.434   7.075   0.329 1.00 . A 1 . 36 LEU CD2  1 1 
       19 21441 1 1 36 LEU CG   C   0.970   7.535   0.678 1.00 . A 1 . 36 LEU CG   1 1 
       19 21442 1 1 36 LEU H    H   3.509   9.087   0.151 1.00 . A 1 . 36 LEU H    1 1 
       19 21443 1 1 36 LEU HA   H   1.298   9.153  -1.433 1.00 . A 1 . 36 LEU HA   1 1 
       19 21444 1 1 36 LEU HB2  H   1.638   9.372   1.535 1.00 . A 1 . 36 LEU HB2  1 1 
       19 21445 1 1 36 LEU HB3  H   0.036   9.447   0.829 1.00 . A 1 . 36 LEU HB3  1 1 
       19 21446 1 1 36 LEU HD11 H   1.305   5.894   2.009 1.00 . A 1 . 36 LEU HD11 1 1 
       19 21447 1 1 36 LEU HD12 H   0.760   7.373   2.801 1.00 . A 1 . 36 LEU HD12 1 1 
       19 21448 1 1 36 LEU HD13 H   2.421   7.243   2.223 1.00 . A 1 . 36 LEU HD13 1 1 
       19 21449 1 1 36 LEU HD21 H  -1.018   6.992   1.232 1.00 . A 1 . 36 LEU HD21 1 1 
       19 21450 1 1 36 LEU HD22 H  -0.386   6.116  -0.159 1.00 . A 1 . 36 LEU HD22 1 1 
       19 21451 1 1 36 LEU HD23 H  -0.894   7.793  -0.332 1.00 . A 1 . 36 LEU HD23 1 1 
       19 21452 1 1 36 LEU HG   H   1.646   7.147  -0.072 1.00 . A 1 . 36 LEU HG   1 1 
       19 21453 1 1 36 LEU N    N   3.082   9.656  -0.517 1.00 . A 1 . 36 LEU N    1 1 
       19 21454 1 1 36 LEU O    O   1.773  12.082  -0.210 1.00 . A 1 . 36 LEU O    1 1 
       19 21455 1 1 37 THR C    C  -1.593  12.960  -0.377 1.00 . A 1 . 37 THR C    1 1 
       19 21456 1 1 37 THR CA   C  -0.608  12.655  -1.502 1.00 . A 1 . 37 THR CA   1 1 
       19 21457 1 1 37 THR CB   C  -1.317  12.758  -2.854 1.00 . A 1 . 37 THR CB   1 1 
       19 21458 1 1 37 THR CG2  C  -0.393  13.138  -3.990 1.00 . A 1 . 37 THR CG2  1 1 
       19 21459 1 1 37 THR H    H  -0.501  10.544  -1.685 1.00 . A 1 . 37 THR H    1 1 
       19 21460 1 1 37 THR HA   H   0.196  13.376  -1.469 1.00 . A 1 . 37 THR HA   1 1 
       19 21461 1 1 37 THR HB   H  -2.087  13.512  -2.788 1.00 . A 1 . 37 THR HB   1 1 
       19 21462 1 1 37 THR HG1  H  -2.813  11.695  -3.534 1.00 . A 1 . 37 THR HG1  1 1 
       19 21463 1 1 37 THR HG21 H  -0.597  12.512  -4.846 1.00 . A 1 . 37 THR HG21 1 1 
       19 21464 1 1 37 THR HG22 H   0.633  13.002  -3.681 1.00 . A 1 . 37 THR HG22 1 1 
       19 21465 1 1 37 THR HG23 H  -0.554  14.173  -4.255 1.00 . A 1 . 37 THR HG23 1 1 
       19 21466 1 1 37 THR N    N  -0.027  11.326  -1.327 1.00 . A 1 . 37 THR N    1 1 
       19 21467 1 1 37 THR O    O  -2.041  12.053   0.324 1.00 . A 1 . 37 THR O    1 1 
       19 21468 1 1 37 THR OG1  O  -1.931  11.529  -3.194 1.00 . A 1 . 37 THR OG1  1 1 
       19 21469 1 1 38 PRO C    C  -4.170  13.813   0.820 1.00 . A 1 . 38 PRO C    1 1 
       19 21470 1 1 38 PRO CA   C  -2.895  14.649   0.854 1.00 . A 1 . 38 PRO CA   1 1 
       19 21471 1 1 38 PRO CB   C  -3.202  16.120   0.527 1.00 . A 1 . 38 PRO CB   1 1 
       19 21472 1 1 38 PRO CD   C  -1.483  15.391  -0.973 1.00 . A 1 . 38 PRO CD   1 1 
       19 21473 1 1 38 PRO CG   C  -2.613  16.366  -0.826 1.00 . A 1 . 38 PRO CG   1 1 
       19 21474 1 1 38 PRO HA   H  -2.449  14.581   1.836 1.00 . A 1 . 38 PRO HA   1 1 
       19 21475 1 1 38 PRO HB2  H  -4.271  16.273   0.522 1.00 . A 1 . 38 PRO HB2  1 1 
       19 21476 1 1 38 PRO HB3  H  -2.749  16.757   1.272 1.00 . A 1 . 38 PRO HB3  1 1 
       19 21477 1 1 38 PRO HD2  H  -1.343  15.125  -2.010 1.00 . A 1 . 38 PRO HD2  1 1 
       19 21478 1 1 38 PRO HD3  H  -0.573  15.797  -0.556 1.00 . A 1 . 38 PRO HD3  1 1 
       19 21479 1 1 38 PRO HG2  H  -3.359  16.192  -1.587 1.00 . A 1 . 38 PRO HG2  1 1 
       19 21480 1 1 38 PRO HG3  H  -2.244  17.379  -0.886 1.00 . A 1 . 38 PRO HG3  1 1 
       19 21481 1 1 38 PRO N    N  -1.952  14.242  -0.190 1.00 . A 1 . 38 PRO N    1 1 
       19 21482 1 1 38 PRO O    O  -4.919  13.844  -0.156 1.00 . A 1 . 38 PRO O    1 1 
       19 21483 1 1 39 GLY C    C  -5.268  10.772   1.586 1.00 . A 1 . 39 GLY C    1 1 
       19 21484 1 1 39 GLY CA   C  -5.578  12.211   1.953 1.00 . A 1 . 39 GLY CA   1 1 
       19 21485 1 1 39 GLY H    H  -3.765  13.064   2.630 1.00 . A 1 . 39 GLY H    1 1 
       19 21486 1 1 39 GLY HA2  H  -5.973  12.239   2.958 1.00 . A 1 . 39 GLY HA2  1 1 
       19 21487 1 1 39 GLY HA3  H  -6.323  12.593   1.272 1.00 . A 1 . 39 GLY HA3  1 1 
       19 21488 1 1 39 GLY N    N  -4.402  13.057   1.887 1.00 . A 1 . 39 GLY N    1 1 
       19 21489 1 1 39 GLY O    O  -6.070   9.873   1.837 1.00 . A 1 . 39 GLY O    1 1 
       19 21490 1 1 40 SER C    C  -2.883   8.543   1.698 1.00 . A 1 . 40 SER C    1 1 
       19 21491 1 1 40 SER CA   C  -3.679   9.219   0.585 1.00 . A 1 . 40 SER CA   1 1 
       19 21492 1 1 40 SER CB   C  -2.839   9.294  -0.689 1.00 . A 1 . 40 SER CB   1 1 
       19 21493 1 1 40 SER H    H  -3.501  11.312   0.815 1.00 . A 1 . 40 SER H    1 1 
       19 21494 1 1 40 SER HA   H  -4.566   8.642   0.388 1.00 . A 1 . 40 SER HA   1 1 
       19 21495 1 1 40 SER HB2  H  -1.818   9.533  -0.432 1.00 . A 1 . 40 SER HB2  1 1 
       19 21496 1 1 40 SER HB3  H  -2.871   8.341  -1.196 1.00 . A 1 . 40 SER HB3  1 1 
       19 21497 1 1 40 SER HG   H  -3.151  11.161  -1.195 1.00 . A 1 . 40 SER HG   1 1 
       19 21498 1 1 40 SER N    N  -4.097  10.555   0.988 1.00 . A 1 . 40 SER N    1 1 
       19 21499 1 1 40 SER O    O  -1.812   9.013   2.080 1.00 . A 1 . 40 SER O    1 1 
       19 21500 1 1 40 SER OG   O  -3.333  10.293  -1.564 1.00 . A 1 . 40 SER OG   1 1 
       19 21501 1 1 41 GLN C    C  -2.302   5.324   2.878 1.00 . A 1 . 41 GLN C    1 1 
       19 21502 1 1 41 GLN CA   C  -2.761   6.719   3.307 1.00 . A 1 . 41 GLN CA   1 1 
       19 21503 1 1 41 GLN CB   C  -3.705   6.604   4.507 1.00 . A 1 . 41 GLN CB   1 1 
       19 21504 1 1 41 GLN CD   C  -1.984   7.276   6.229 1.00 . A 1 . 41 GLN CD   1 1 
       19 21505 1 1 41 GLN CG   C  -3.357   7.546   5.647 1.00 . A 1 . 41 GLN CG   1 1 
       19 21506 1 1 41 GLN H    H  -4.280   7.123   1.888 1.00 . A 1 . 41 GLN H    1 1 
       19 21507 1 1 41 GLN HA   H  -1.894   7.289   3.604 1.00 . A 1 . 41 GLN HA   1 1 
       19 21508 1 1 41 GLN HB2  H  -4.710   6.825   4.181 1.00 . A 1 . 41 GLN HB2  1 1 
       19 21509 1 1 41 GLN HB3  H  -3.672   5.592   4.883 1.00 . A 1 . 41 GLN HB3  1 1 
       19 21510 1 1 41 GLN HE21 H  -1.164   8.566   4.958 1.00 . A 1 . 41 GLN HE21 1 1 
       19 21511 1 1 41 GLN HE22 H  -0.072   7.788   6.048 1.00 . A 1 . 41 GLN HE22 1 1 
       19 21512 1 1 41 GLN HG2  H  -3.382   8.561   5.279 1.00 . A 1 . 41 GLN HG2  1 1 
       19 21513 1 1 41 GLN HG3  H  -4.094   7.429   6.429 1.00 . A 1 . 41 GLN HG3  1 1 
       19 21514 1 1 41 GLN N    N  -3.419   7.445   2.225 1.00 . A 1 . 41 GLN N    1 1 
       19 21515 1 1 41 GLN NE2  N  -0.971   7.944   5.691 1.00 . A 1 . 41 GLN NE2  1 1 
       19 21516 1 1 41 GLN O    O  -2.013   4.483   3.728 1.00 . A 1 . 41 GLN O    1 1 
       19 21517 1 1 41 GLN OE1  O  -1.835   6.476   7.153 1.00 . A 1 . 41 GLN OE1  1 1 
       19 21518 1 1 42 CYS C    C  -1.058   3.832  -0.232 1.00 . A 1 . 42 CYS C    1 1 
       19 21519 1 1 42 CYS CA   C  -1.811   3.752   1.095 1.00 . A 1 . 42 CYS CA   1 1 
       19 21520 1 1 42 CYS CB   C  -3.016   2.814   0.986 1.00 . A 1 . 42 CYS CB   1 1 
       19 21521 1 1 42 CYS H    H  -2.480   5.761   0.928 1.00 . A 1 . 42 CYS H    1 1 
       19 21522 1 1 42 CYS HA   H  -1.137   3.345   1.827 1.00 . A 1 . 42 CYS HA   1 1 
       19 21523 1 1 42 CYS HB2  H  -2.663   1.816   0.792 1.00 . A 1 . 42 CYS HB2  1 1 
       19 21524 1 1 42 CYS HB3  H  -3.548   2.821   1.927 1.00 . A 1 . 42 CYS HB3  1 1 
       19 21525 1 1 42 CYS N    N  -2.236   5.066   1.573 1.00 . A 1 . 42 CYS N    1 1 
       19 21526 1 1 42 CYS O    O   0.052   3.314  -0.351 1.00 . A 1 . 42 CYS O    1 1 
       19 21527 1 1 42 CYS SG   S  -4.209   3.243  -0.323 1.00 . A 1 . 42 CYS SG   1 1 
       19 21528 1 1 43 ASN C    C  -0.940   3.272  -3.270 1.00 . A 1 . 43 ASN C    1 1 
       19 21529 1 1 43 ASN CA   C  -1.053   4.617  -2.548 1.00 . A 1 . 43 ASN CA   1 1 
       19 21530 1 1 43 ASN CB   C   0.327   5.274  -2.435 1.00 . A 1 . 43 ASN CB   1 1 
       19 21531 1 1 43 ASN CG   C   1.036   5.372  -3.773 1.00 . A 1 . 43 ASN CG   1 1 
       19 21532 1 1 43 ASN H    H  -2.539   4.857  -1.068 1.00 . A 1 . 43 ASN H    1 1 
       19 21533 1 1 43 ASN HA   H  -1.693   5.261  -3.129 1.00 . A 1 . 43 ASN HA   1 1 
       19 21534 1 1 43 ASN HB2  H   0.211   6.272  -2.039 1.00 . A 1 . 43 ASN HB2  1 1 
       19 21535 1 1 43 ASN HB3  H   0.942   4.694  -1.764 1.00 . A 1 . 43 ASN HB3  1 1 
       19 21536 1 1 43 ASN HD21 H   2.749   4.806  -2.936 1.00 . A 1 . 43 ASN HD21 1 1 
       19 21537 1 1 43 ASN HD22 H   2.811   5.123  -4.633 1.00 . A 1 . 43 ASN HD22 1 1 
       19 21538 1 1 43 ASN N    N  -1.662   4.473  -1.225 1.00 . A 1 . 43 ASN N    1 1 
       19 21539 1 1 43 ASN ND2  N   2.329   5.070  -3.781 1.00 . A 1 . 43 ASN ND2  1 1 
       19 21540 1 1 43 ASN O    O  -0.930   3.221  -4.500 1.00 . A 1 . 43 ASN O    1 1 
       19 21541 1 1 43 ASN OD1  O   0.428   5.713  -4.787 1.00 . A 1 . 43 ASN OD1  1 1 
       19 21542 1 1 44 TYR C    C  -0.602  -0.181  -1.937 1.00 . A 1 . 44 TYR C    1 1 
       19 21543 1 1 44 TYR CA   C  -0.745   0.846  -3.057 1.00 . A 1 . 44 TYR CA   1 1 
       19 21544 1 1 44 TYR CB   C   0.458   0.751  -4.006 1.00 . A 1 . 44 TYR CB   1 1 
       19 21545 1 1 44 TYR CD1  C   2.296  -0.546  -2.858 1.00 . A 1 . 44 TYR CD1  1 1 
       19 21546 1 1 44 TYR CD2  C   2.542   1.816  -3.054 1.00 . A 1 . 44 TYR CD2  1 1 
       19 21547 1 1 44 TYR CE1  C   3.510  -0.624  -2.204 1.00 . A 1 . 44 TYR CE1  1 1 
       19 21548 1 1 44 TYR CE2  C   3.759   1.747  -2.401 1.00 . A 1 . 44 TYR CE2  1 1 
       19 21549 1 1 44 TYR CG   C   1.792   0.673  -3.294 1.00 . A 1 . 44 TYR CG   1 1 
       19 21550 1 1 44 TYR CZ   C   4.237   0.525  -1.978 1.00 . A 1 . 44 TYR CZ   1 1 
       19 21551 1 1 44 TYR H    H  -0.876   2.299  -1.532 1.00 . A 1 . 44 TYR H    1 1 
       19 21552 1 1 44 TYR HA   H  -1.649   0.637  -3.610 1.00 . A 1 . 44 TYR HA   1 1 
       19 21553 1 1 44 TYR HB2  H   0.357  -0.135  -4.614 1.00 . A 1 . 44 TYR HB2  1 1 
       19 21554 1 1 44 TYR HB3  H   0.474   1.619  -4.646 1.00 . A 1 . 44 TYR HB3  1 1 
       19 21555 1 1 44 TYR HD1  H   1.724  -1.445  -3.037 1.00 . A 1 . 44 TYR HD1  1 1 
       19 21556 1 1 44 TYR HD2  H   2.164   2.772  -3.386 1.00 . A 1 . 44 TYR HD2  1 1 
       19 21557 1 1 44 TYR HE1  H   3.885  -1.581  -1.873 1.00 . A 1 . 44 TYR HE1  1 1 
       19 21558 1 1 44 TYR HE2  H   4.328   2.647  -2.224 1.00 . A 1 . 44 TYR HE2  1 1 
       19 21559 1 1 44 TYR HH   H   5.390   0.923  -0.492 1.00 . A 1 . 44 TYR HH   1 1 
       19 21560 1 1 44 TYR N    N  -0.858   2.191  -2.501 1.00 . A 1 . 44 TYR N    1 1 
       19 21561 1 1 44 TYR O    O  -0.324   0.175  -0.792 1.00 . A 1 . 44 TYR O    1 1 
       19 21562 1 1 44 TYR OH   O   5.447   0.451  -1.326 1.00 . A 1 . 44 TYR OH   1 1 
       19 21563 1 1 45 GLY C    C  -1.972  -3.201  -0.987 1.00 . A 1 . 45 GLY C    1 1 
       19 21564 1 1 45 GLY CA   C  -0.658  -2.503  -1.276 1.00 . A 1 . 45 GLY CA   1 1 
       19 21565 1 1 45 GLY H    H  -0.996  -1.683  -3.201 1.00 . A 1 . 45 GLY H    1 1 
       19 21566 1 1 45 GLY HA2  H   0.053  -3.234  -1.630 1.00 . A 1 . 45 GLY HA2  1 1 
       19 21567 1 1 45 GLY HA3  H  -0.284  -2.070  -0.360 1.00 . A 1 . 45 GLY HA3  1 1 
       19 21568 1 1 45 GLY N    N  -0.783  -1.454  -2.272 1.00 . A 1 . 45 GLY N    1 1 
       19 21569 1 1 45 GLY O    O  -3.036  -2.739  -1.400 1.00 . A 1 . 45 GLY O    1 1 
       19 21570 1 1 46 GLU C    C  -4.058  -4.253   0.892 1.00 . A 1 . 46 GLU C    1 1 
       19 21571 1 1 46 GLU CA   C  -3.077  -5.091   0.083 1.00 . A 1 . 46 GLU CA   1 1 
       19 21572 1 1 46 GLU CB   C  -2.669  -6.321   0.894 1.00 . A 1 . 46 GLU CB   1 1 
       19 21573 1 1 46 GLU CD   C  -1.409  -7.300  -1.064 1.00 . A 1 . 46 GLU CD   1 1 
       19 21574 1 1 46 GLU CG   C  -2.412  -7.554   0.044 1.00 . A 1 . 46 GLU CG   1 1 
       19 21575 1 1 46 GLU H    H  -1.015  -4.629   0.032 1.00 . A 1 . 46 GLU H    1 1 
       19 21576 1 1 46 GLU HA   H  -3.554  -5.411  -0.830 1.00 . A 1 . 46 GLU HA   1 1 
       19 21577 1 1 46 GLU HB2  H  -1.767  -6.089   1.442 1.00 . A 1 . 46 GLU HB2  1 1 
       19 21578 1 1 46 GLU HB3  H  -3.456  -6.551   1.597 1.00 . A 1 . 46 GLU HB3  1 1 
       19 21579 1 1 46 GLU HG2  H  -2.031  -8.340   0.680 1.00 . A 1 . 46 GLU HG2  1 1 
       19 21580 1 1 46 GLU HG3  H  -3.344  -7.871  -0.399 1.00 . A 1 . 46 GLU HG3  1 1 
       19 21581 1 1 46 GLU N    N  -1.894  -4.317  -0.270 1.00 . A 1 . 46 GLU N    1 1 
       19 21582 1 1 46 GLU O    O  -5.263  -4.265   0.636 1.00 . A 1 . 46 GLU O    1 1 
       19 21583 1 1 46 GLU OE1  O  -0.221  -7.076  -0.750 1.00 . A 1 . 46 GLU OE1  1 1 
       19 21584 1 1 46 GLU OE2  O  -1.811  -7.326  -2.246 1.00 . A 1 . 46 GLU OE2  1 1 
       19 21585 1 1 47 CYS C    C  -4.823  -1.438   2.019 1.00 . A 1 . 47 CYS C    1 1 
       19 21586 1 1 47 CYS CA   C  -4.353  -2.701   2.740 1.00 . A 1 . 47 CYS CA   1 1 
       19 21587 1 1 47 CYS CB   C  -3.569  -2.332   3.997 1.00 . A 1 . 47 CYS CB   1 1 
       19 21588 1 1 47 CYS H    H  -2.565  -3.580   2.033 1.00 . A 1 . 47 CYS H    1 1 
       19 21589 1 1 47 CYS HA   H  -5.221  -3.277   3.029 1.00 . A 1 . 47 CYS HA   1 1 
       19 21590 1 1 47 CYS HB2  H  -2.529  -2.219   3.741 1.00 . A 1 . 47 CYS HB2  1 1 
       19 21591 1 1 47 CYS HB3  H  -3.945  -1.397   4.387 1.00 . A 1 . 47 CYS HB3  1 1 
       19 21592 1 1 47 CYS N    N  -3.532  -3.537   1.876 1.00 . A 1 . 47 CYS N    1 1 
       19 21593 1 1 47 CYS O    O  -5.757  -0.775   2.467 1.00 . A 1 . 47 CYS O    1 1 
       19 21594 1 1 47 CYS SG   S  -3.677  -3.573   5.323 1.00 . A 1 . 47 CYS SG   1 1 
       19 21595 1 1 48 CYS C    C  -5.917  -0.050  -0.482 1.00 . A 1 . 48 CYS C    1 1 
       19 21596 1 1 48 CYS CA   C  -4.539   0.091   0.156 1.00 . A 1 . 48 CYS CA   1 1 
       19 21597 1 1 48 CYS CB   C  -3.505   0.367  -0.935 1.00 . A 1 . 48 CYS CB   1 1 
       19 21598 1 1 48 CYS H    H  -3.426  -1.646   0.599 1.00 . A 1 . 48 CYS H    1 1 
       19 21599 1 1 48 CYS HA   H  -4.558   0.922   0.843 1.00 . A 1 . 48 CYS HA   1 1 
       19 21600 1 1 48 CYS HB2  H  -2.522   0.398  -0.491 1.00 . A 1 . 48 CYS HB2  1 1 
       19 21601 1 1 48 CYS HB3  H  -3.541  -0.428  -1.665 1.00 . A 1 . 48 CYS HB3  1 1 
       19 21602 1 1 48 CYS N    N  -4.174  -1.099   0.909 1.00 . A 1 . 48 CYS N    1 1 
       19 21603 1 1 48 CYS O    O  -6.246  -1.082  -1.068 1.00 . A 1 . 48 CYS O    1 1 
       19 21604 1 1 48 CYS SG   S  -3.769   1.940  -1.814 1.00 . A 1 . 48 CYS SG   1 1 
       19 21605 1 1 49 ASP C    C  -8.552   2.477  -1.026 1.00 . A 1 . 49 ASP C    1 1 
       19 21606 1 1 49 ASP CA   C  -8.058   1.037  -0.924 1.00 . A 1 . 49 ASP CA   1 1 
       19 21607 1 1 49 ASP CB   C  -9.014   0.213  -0.061 1.00 . A 1 . 49 ASP CB   1 1 
       19 21608 1 1 49 ASP CG   C -10.037  -0.541  -0.888 1.00 . A 1 . 49 ASP CG   1 1 
       19 21609 1 1 49 ASP H    H  -6.383   1.797   0.113 1.00 . A 1 . 49 ASP H    1 1 
       19 21610 1 1 49 ASP HA   H  -8.016   0.610  -1.915 1.00 . A 1 . 49 ASP HA   1 1 
       19 21611 1 1 49 ASP HB2  H  -8.446  -0.503   0.514 1.00 . A 1 . 49 ASP HB2  1 1 
       19 21612 1 1 49 ASP HB3  H  -9.540   0.873   0.614 1.00 . A 1 . 49 ASP HB3  1 1 
       19 21613 1 1 49 ASP N    N  -6.713   1.008  -0.364 1.00 . A 1 . 49 ASP N    1 1 
       19 21614 1 1 49 ASP O    O  -8.864   3.108  -0.016 1.00 . A 1 . 49 ASP O    1 1 
       19 21615 1 1 49 ASP OD1  O  -9.726  -0.881  -2.049 1.00 . A 1 . 49 ASP OD1  1 1 
       19 21616 1 1 49 ASP OD2  O -11.148  -0.790  -0.376 1.00 . A 1 . 49 ASP OD2  1 1 
       19 21617 1 1 50 GLN C    C  -8.122   5.352  -1.768 1.00 . A 1 . 50 GLN C    1 1 
       19 21618 1 1 50 GLN CA   C  -9.053   4.369  -2.472 1.00 . A 1 . 50 GLN CA   1 1 
       19 21619 1 1 50 GLN CB   C -10.487   4.553  -1.971 1.00 . A 1 . 50 GLN CB   1 1 
       19 21620 1 1 50 GLN CD   C -12.303   6.288  -1.704 1.00 . A 1 . 50 GLN CD   1 1 
       19 21621 1 1 50 GLN CG   C -11.198   5.746  -2.589 1.00 . A 1 . 50 GLN CG   1 1 
       19 21622 1 1 50 GLN H    H  -8.338   2.450  -3.015 1.00 . A 1 . 50 GLN H    1 1 
       19 21623 1 1 50 GLN HA   H  -9.022   4.559  -3.534 1.00 . A 1 . 50 GLN HA   1 1 
       19 21624 1 1 50 GLN HB2  H -11.054   3.664  -2.202 1.00 . A 1 . 50 GLN HB2  1 1 
       19 21625 1 1 50 GLN HB3  H -10.467   4.689  -0.900 1.00 . A 1 . 50 GLN HB3  1 1 
       19 21626 1 1 50 GLN HE21 H -11.642   8.144  -1.973 1.00 . A 1 . 50 GLN HE21 1 1 
       19 21627 1 1 50 GLN HE22 H -13.032   7.982  -0.960 1.00 . A 1 . 50 GLN HE22 1 1 
       19 21628 1 1 50 GLN HG2  H -10.477   6.531  -2.759 1.00 . A 1 . 50 GLN HG2  1 1 
       19 21629 1 1 50 GLN HG3  H -11.628   5.443  -3.533 1.00 . A 1 . 50 GLN HG3  1 1 
       19 21630 1 1 50 GLN N    N  -8.608   2.997  -2.248 1.00 . A 1 . 50 GLN N    1 1 
       19 21631 1 1 50 GLN NE2  N -12.328   7.604  -1.528 1.00 . A 1 . 50 GLN NE2  1 1 
       19 21632 1 1 50 GLN O    O  -8.569   6.323  -1.158 1.00 . A 1 . 50 GLN O    1 1 
       19 21633 1 1 50 GLN OE1  O -13.125   5.533  -1.185 1.00 . A 1 . 50 GLN OE1  1 1 
       19 21634 1 1 51 CYS C    C  -5.967   5.919   0.297 1.00 . A 1 . 51 CYS C    1 1 
       19 21635 1 1 51 CYS CA   C  -5.816   5.933  -1.223 1.00 . A 1 . 51 CYS CA   1 1 
       19 21636 1 1 51 CYS CB   C  -5.908   7.374  -1.738 1.00 . A 1 . 51 CYS CB   1 1 
       19 21637 1 1 51 CYS H    H  -6.532   4.291  -2.350 1.00 . A 1 . 51 CYS H    1 1 
       19 21638 1 1 51 CYS HA   H  -4.845   5.534  -1.477 1.00 . A 1 . 51 CYS HA   1 1 
       19 21639 1 1 51 CYS HB2  H  -6.633   7.911  -1.146 1.00 . A 1 . 51 CYS HB2  1 1 
       19 21640 1 1 51 CYS HB3  H  -4.943   7.846  -1.627 1.00 . A 1 . 51 CYS HB3  1 1 
       19 21641 1 1 51 CYS N    N  -6.822   5.084  -1.854 1.00 . A 1 . 51 CYS N    1 1 
       19 21642 1 1 51 CYS O    O  -5.597   6.876   0.973 1.00 . A 1 . 51 CYS O    1 1 
       19 21643 1 1 51 CYS SG   S  -6.403   7.531  -3.487 1.00 . A 1 . 51 CYS SG   1 1 
       19 21644 1 1 52 ARG C    C  -6.490   3.262   2.725 1.00 . A 1 . 52 ARG C    1 1 
       19 21645 1 1 52 ARG CA   C  -6.702   4.703   2.273 1.00 . A 1 . 52 ARG CA   1 1 
       19 21646 1 1 52 ARG CB   C  -8.105   5.170   2.669 1.00 . A 1 . 52 ARG CB   1 1 
       19 21647 1 1 52 ARG CD   C  -7.982   7.426   3.772 1.00 . A 1 . 52 ARG CD   1 1 
       19 21648 1 1 52 ARG CG   C  -8.323   6.665   2.501 1.00 . A 1 . 52 ARG CG   1 1 
       19 21649 1 1 52 ARG CZ   C  -6.343   9.131   4.465 1.00 . A 1 . 52 ARG CZ   1 1 
       19 21650 1 1 52 ARG H    H  -6.789   4.094   0.245 1.00 . A 1 . 52 ARG H    1 1 
       19 21651 1 1 52 ARG HA   H  -5.972   5.332   2.761 1.00 . A 1 . 52 ARG HA   1 1 
       19 21652 1 1 52 ARG HB2  H  -8.830   4.651   2.060 1.00 . A 1 . 52 ARG HB2  1 1 
       19 21653 1 1 52 ARG HB3  H  -8.274   4.919   3.706 1.00 . A 1 . 52 ARG HB3  1 1 
       19 21654 1 1 52 ARG HD2  H  -8.765   8.143   3.968 1.00 . A 1 . 52 ARG HD2  1 1 
       19 21655 1 1 52 ARG HD3  H  -7.923   6.726   4.592 1.00 . A 1 . 52 ARG HD3  1 1 
       19 21656 1 1 52 ARG HE   H  -6.095   7.854   2.951 1.00 . A 1 . 52 ARG HE   1 1 
       19 21657 1 1 52 ARG HG2  H  -7.695   7.023   1.700 1.00 . A 1 . 52 ARG HG2  1 1 
       19 21658 1 1 52 ARG HG3  H  -9.360   6.841   2.254 1.00 . A 1 . 52 ARG HG3  1 1 
       19 21659 1 1 52 ARG HH11 H  -8.036   9.098   5.571 1.00 . A 1 . 52 ARG HH11 1 1 
       19 21660 1 1 52 ARG HH12 H  -6.868  10.288   6.038 1.00 . A 1 . 52 ARG HH12 1 1 
       19 21661 1 1 52 ARG HH21 H  -4.557   9.419   3.563 1.00 . A 1 . 52 ARG HH21 1 1 
       19 21662 1 1 52 ARG HH22 H  -4.893  10.471   4.898 1.00 . A 1 . 52 ARG HH22 1 1 
       19 21663 1 1 52 ARG N    N  -6.511   4.830   0.831 1.00 . A 1 . 52 ARG N    1 1 
       19 21664 1 1 52 ARG NE   N  -6.709   8.135   3.661 1.00 . A 1 . 52 ARG NE   1 1 
       19 21665 1 1 52 ARG NH1  N  -7.149   9.539   5.438 1.00 . A 1 . 52 ARG NH1  1 1 
       19 21666 1 1 52 ARG NH2  N  -5.168   9.722   4.295 1.00 . A 1 . 52 ARG NH2  1 1 
       19 21667 1 1 52 ARG O    O  -6.892   2.323   2.038 1.00 . A 1 . 52 ARG O    1 1 
       19 21668 1 1 53 PHE C    C  -6.891   1.090   4.850 1.00 . A 1 . 53 PHE C    1 1 
       19 21669 1 1 53 PHE CA   C  -5.599   1.759   4.415 1.00 . A 1 . 53 PHE CA   1 1 
       19 21670 1 1 53 PHE CB   C  -4.630   1.819   5.601 1.00 . A 1 . 53 PHE CB   1 1 
       19 21671 1 1 53 PHE CD1  C  -2.711   1.464   4.019 1.00 . A 1 . 53 PHE CD1  1 1 
       19 21672 1 1 53 PHE CD2  C  -2.319   2.701   6.020 1.00 . A 1 . 53 PHE CD2  1 1 
       19 21673 1 1 53 PHE CE1  C  -1.392   1.626   3.655 1.00 . A 1 . 53 PHE CE1  1 1 
       19 21674 1 1 53 PHE CE2  C  -0.996   2.867   5.660 1.00 . A 1 . 53 PHE CE2  1 1 
       19 21675 1 1 53 PHE CG   C  -3.192   1.998   5.204 1.00 . A 1 . 53 PHE CG   1 1 
       19 21676 1 1 53 PHE CZ   C  -0.531   2.329   4.475 1.00 . A 1 . 53 PHE CZ   1 1 
       19 21677 1 1 53 PHE H    H  -5.559   3.877   4.387 1.00 . A 1 . 53 PHE H    1 1 
       19 21678 1 1 53 PHE HA   H  -5.155   1.170   3.628 1.00 . A 1 . 53 PHE HA   1 1 
       19 21679 1 1 53 PHE HB2  H  -4.903   2.646   6.238 1.00 . A 1 . 53 PHE HB2  1 1 
       19 21680 1 1 53 PHE HB3  H  -4.706   0.898   6.164 1.00 . A 1 . 53 PHE HB3  1 1 
       19 21681 1 1 53 PHE HD1  H  -3.379   0.913   3.376 1.00 . A 1 . 53 PHE HD1  1 1 
       19 21682 1 1 53 PHE HD2  H  -2.682   3.120   6.947 1.00 . A 1 . 53 PHE HD2  1 1 
       19 21683 1 1 53 PHE HE1  H  -1.036   1.205   2.729 1.00 . A 1 . 53 PHE HE1  1 1 
       19 21684 1 1 53 PHE HE2  H  -0.326   3.418   6.304 1.00 . A 1 . 53 PHE HE2  1 1 
       19 21685 1 1 53 PHE HZ   H   0.503   2.458   4.191 1.00 . A 1 . 53 PHE HZ   1 1 
       19 21686 1 1 53 PHE N    N  -5.857   3.092   3.882 1.00 . A 1 . 53 PHE N    1 1 
       19 21687 1 1 53 PHE O    O  -7.770   1.727   5.431 1.00 . A 1 . 53 PHE O    1 1 
       19 21688 1 1 54 LYS C    C  -8.340  -0.971   6.461 1.00 . A 1 . 54 LYS C    1 1 
       19 21689 1 1 54 LYS CA   C  -8.182  -0.960   4.945 1.00 . A 1 . 54 LYS CA   1 1 
       19 21690 1 1 54 LYS CB   C  -8.088  -2.390   4.412 1.00 . A 1 . 54 LYS CB   1 1 
       19 21691 1 1 54 LYS CD   C  -8.107  -3.500   2.155 1.00 . A 1 . 54 LYS CD   1 1 
       19 21692 1 1 54 LYS CE   C  -8.598  -3.315   0.728 1.00 . A 1 . 54 LYS CE   1 1 
       19 21693 1 1 54 LYS CG   C  -8.869  -2.611   3.126 1.00 . A 1 . 54 LYS CG   1 1 
       19 21694 1 1 54 LYS H    H  -6.257  -0.657   4.112 1.00 . A 1 . 54 LYS H    1 1 
       19 21695 1 1 54 LYS HA   H  -9.041  -0.474   4.507 1.00 . A 1 . 54 LYS HA   1 1 
       19 21696 1 1 54 LYS HB2  H  -7.051  -2.625   4.223 1.00 . A 1 . 54 LYS HB2  1 1 
       19 21697 1 1 54 LYS HB3  H  -8.470  -3.067   5.160 1.00 . A 1 . 54 LYS HB3  1 1 
       19 21698 1 1 54 LYS HD2  H  -7.058  -3.249   2.200 1.00 . A 1 . 54 LYS HD2  1 1 
       19 21699 1 1 54 LYS HD3  H  -8.245  -4.532   2.444 1.00 . A 1 . 54 LYS HD3  1 1 
       19 21700 1 1 54 LYS HE2  H  -9.126  -2.376   0.661 1.00 . A 1 . 54 LYS HE2  1 1 
       19 21701 1 1 54 LYS HE3  H  -7.744  -3.294   0.068 1.00 . A 1 . 54 LYS HE3  1 1 
       19 21702 1 1 54 LYS HG2  H  -9.811  -3.082   3.365 1.00 . A 1 . 54 LYS HG2  1 1 
       19 21703 1 1 54 LYS HG3  H  -9.051  -1.655   2.658 1.00 . A 1 . 54 LYS HG3  1 1 
       19 21704 1 1 54 LYS HZ1  H -10.269  -4.537   1.008 1.00 . A 1 . 54 LYS HZ1  1 1 
       19 21705 1 1 54 LYS HZ2  H  -8.981  -5.306   0.226 1.00 . A 1 . 54 LYS HZ2  1 1 
       19 21706 1 1 54 LYS HZ3  H  -9.936  -4.192  -0.615 1.00 . A 1 . 54 LYS HZ3  1 1 
       19 21707 1 1 54 LYS N    N  -6.998  -0.202   4.572 1.00 . A 1 . 54 LYS N    1 1 
       19 21708 1 1 54 LYS NZ   N  -9.510  -4.414   0.308 1.00 . A 1 . 54 LYS NZ   1 1 
       19 21709 1 1 54 LYS O    O  -7.571  -1.618   7.167 1.00 . A 1 . 54 LYS O    1 1 
       19 21710 1 1 55 LYS C    C  -9.299  -1.472   9.095 1.00 . A 1 . 55 LYS C    1 1 
       19 21711 1 1 55 LYS CA   C  -9.597  -0.152   8.391 1.00 . A 1 . 55 LYS CA   1 1 
       19 21712 1 1 55 LYS CB   C -11.051   0.252   8.640 1.00 . A 1 . 55 LYS CB   1 1 
       19 21713 1 1 55 LYS CD   C -12.691   1.210  10.286 1.00 . A 1 . 55 LYS CD   1 1 
       19 21714 1 1 55 LYS CE   C -12.653   2.120  11.503 1.00 . A 1 . 55 LYS CE   1 1 
       19 21715 1 1 55 LYS CG   C -11.381   0.459  10.110 1.00 . A 1 . 55 LYS CG   1 1 
       19 21716 1 1 55 LYS H    H  -9.910   0.259   6.338 1.00 . A 1 . 55 LYS H    1 1 
       19 21717 1 1 55 LYS HA   H  -8.949   0.610   8.797 1.00 . A 1 . 55 LYS HA   1 1 
       19 21718 1 1 55 LYS HB2  H -11.252   1.175   8.115 1.00 . A 1 . 55 LYS HB2  1 1 
       19 21719 1 1 55 LYS HB3  H -11.699  -0.520   8.253 1.00 . A 1 . 55 LYS HB3  1 1 
       19 21720 1 1 55 LYS HD2  H -12.872   1.810   9.406 1.00 . A 1 . 55 LYS HD2  1 1 
       19 21721 1 1 55 LYS HD3  H -13.491   0.495  10.407 1.00 . A 1 . 55 LYS HD3  1 1 
       19 21722 1 1 55 LYS HE2  H -11.910   1.746  12.192 1.00 . A 1 . 55 LYS HE2  1 1 
       19 21723 1 1 55 LYS HE3  H -12.379   3.115  11.184 1.00 . A 1 . 55 LYS HE3  1 1 
       19 21724 1 1 55 LYS HG2  H -11.463  -0.504  10.590 1.00 . A 1 . 55 LYS HG2  1 1 
       19 21725 1 1 55 LYS HG3  H -10.586   1.027  10.571 1.00 . A 1 . 55 LYS HG3  1 1 
       19 21726 1 1 55 LYS HZ1  H -13.992   1.492  12.978 1.00 . A 1 . 55 LYS HZ1  1 1 
       19 21727 1 1 55 LYS HZ2  H -14.735   1.949  11.529 1.00 . A 1 . 55 LYS HZ2  1 1 
       19 21728 1 1 55 LYS HZ3  H -14.131   3.130  12.579 1.00 . A 1 . 55 LYS HZ3  1 1 
       19 21729 1 1 55 LYS N    N  -9.337  -0.240   6.954 1.00 . A 1 . 55 LYS N    1 1 
       19 21730 1 1 55 LYS NZ   N -13.970   2.177  12.196 1.00 . A 1 . 55 LYS NZ   1 1 
       19 21731 1 1 55 LYS O    O  -9.788  -2.530   8.689 1.00 . A 1 . 55 LYS O    1 1 
       19 21732 1 1 56 ALA C    C  -9.307  -3.521  11.061 1.00 . A 1 . 56 ALA C    1 1 
       19 21733 1 1 56 ALA CA   C  -8.116  -2.591  10.908 1.00 . A 1 . 56 ALA CA   1 1 
       19 21734 1 1 56 ALA CB   C  -7.571  -2.214  12.274 1.00 . A 1 . 56 ALA CB   1 1 
       19 21735 1 1 56 ALA H    H  -8.121  -0.534  10.415 1.00 . A 1 . 56 ALA H    1 1 
       19 21736 1 1 56 ALA HA   H  -7.336  -3.102  10.362 1.00 . A 1 . 56 ALA HA   1 1 
       19 21737 1 1 56 ALA HB1  H  -8.065  -1.320  12.624 1.00 . A 1 . 56 ALA HB1  1 1 
       19 21738 1 1 56 ALA HB2  H  -6.509  -2.037  12.201 1.00 . A 1 . 56 ALA HB2  1 1 
       19 21739 1 1 56 ALA HB3  H  -7.756  -3.023  12.966 1.00 . A 1 . 56 ALA HB3  1 1 
       19 21740 1 1 56 ALA N    N  -8.484  -1.403  10.149 1.00 . A 1 . 56 ALA N    1 1 
       19 21741 1 1 56 ALA O    O -10.389  -3.100  11.470 1.00 . A 1 . 56 ALA O    1 1 
       19 21742 1 1 57 GLY C    C -10.563  -6.270   9.414 1.00 . A 1 . 57 GLY C    1 1 
       19 21743 1 1 57 GLY CA   C -10.192  -5.737  10.781 1.00 . A 1 . 57 GLY CA   1 1 
       19 21744 1 1 57 GLY H    H  -8.229  -5.051  10.362 1.00 . A 1 . 57 GLY H    1 1 
       19 21745 1 1 57 GLY HA2  H  -9.886  -6.561  11.410 1.00 . A 1 . 57 GLY HA2  1 1 
       19 21746 1 1 57 GLY HA3  H -11.057  -5.262  11.219 1.00 . A 1 . 57 GLY HA3  1 1 
       19 21747 1 1 57 GLY N    N  -9.112  -4.777  10.703 1.00 . A 1 . 57 GLY N    1 1 
       19 21748 1 1 57 GLY O    O -11.302  -7.247   9.300 1.00 . A 1 . 57 GLY O    1 1 
       19 21749 1 1 58 THR C    C  -9.421  -7.272   6.662 1.00 . A 1 . 58 THR C    1 1 
       19 21750 1 1 58 THR CA   C -10.289  -6.065   7.004 1.00 . A 1 . 58 THR CA   1 1 
       19 21751 1 1 58 THR CB   C  -9.999  -4.929   6.025 1.00 . A 1 . 58 THR CB   1 1 
       19 21752 1 1 58 THR CG2  C -10.270  -5.308   4.587 1.00 . A 1 . 58 THR CG2  1 1 
       19 21753 1 1 58 THR H    H  -9.441  -4.865   8.525 1.00 . A 1 . 58 THR H    1 1 
       19 21754 1 1 58 THR HA   H -11.330  -6.344   6.930 1.00 . A 1 . 58 THR HA   1 1 
       19 21755 1 1 58 THR HB   H  -8.955  -4.655   6.104 1.00 . A 1 . 58 THR HB   1 1 
       19 21756 1 1 58 THR HG1  H -10.277  -3.186   6.874 1.00 . A 1 . 58 THR HG1  1 1 
       19 21757 1 1 58 THR HG21 H  -9.415  -5.051   3.980 1.00 . A 1 . 58 THR HG21 1 1 
       19 21758 1 1 58 THR HG22 H -11.139  -4.775   4.232 1.00 . A 1 . 58 THR HG22 1 1 
       19 21759 1 1 58 THR HG23 H -10.449  -6.373   4.527 1.00 . A 1 . 58 THR HG23 1 1 
       19 21760 1 1 58 THR N    N -10.031  -5.635   8.370 1.00 . A 1 . 58 THR N    1 1 
       19 21761 1 1 58 THR O    O  -8.204  -7.148   6.522 1.00 . A 1 . 58 THR O    1 1 
       19 21762 1 1 58 THR OG1  O -10.785  -3.790   6.327 1.00 . A 1 . 58 THR OG1  1 1 
       19 21763 1 1 59 VAL C    C  -8.764  -9.628   4.801 1.00 . A 1 . 59 VAL C    1 1 
       19 21764 1 1 59 VAL CA   C  -9.309  -9.657   6.224 1.00 . A 1 . 59 VAL CA   1 1 
       19 21765 1 1 59 VAL CB   C -10.189 -10.915   6.393 1.00 . A 1 . 59 VAL CB   1 1 
       19 21766 1 1 59 VAL CG1  C -11.408 -10.841   5.486 1.00 . A 1 . 59 VAL CG1  1 1 
       19 21767 1 1 59 VAL CG2  C  -9.382 -12.178   6.117 1.00 . A 1 . 59 VAL CG2  1 1 
       19 21768 1 1 59 VAL H    H -11.013  -8.482   6.667 1.00 . A 1 . 59 VAL H    1 1 
       19 21769 1 1 59 VAL HA   H  -8.482  -9.725   6.915 1.00 . A 1 . 59 VAL HA   1 1 
       19 21770 1 1 59 VAL HB   H -10.534 -10.955   7.414 1.00 . A 1 . 59 VAL HB   1 1 
       19 21771 1 1 59 VAL HG11 H -11.210 -11.384   4.573 1.00 . A 1 . 59 VAL HG11 1 1 
       19 21772 1 1 59 VAL HG12 H -11.620  -9.808   5.252 1.00 . A 1 . 59 VAL HG12 1 1 
       19 21773 1 1 59 VAL HG13 H -12.257 -11.279   5.989 1.00 . A 1 . 59 VAL HG13 1 1 
       19 21774 1 1 59 VAL HG21 H  -9.266 -12.738   7.033 1.00 . A 1 . 59 VAL HG21 1 1 
       19 21775 1 1 59 VAL HG22 H  -8.409 -11.909   5.734 1.00 . A 1 . 59 VAL HG22 1 1 
       19 21776 1 1 59 VAL HG23 H  -9.900 -12.785   5.388 1.00 . A 1 . 59 VAL HG23 1 1 
       19 21777 1 1 59 VAL N    N -10.044  -8.438   6.538 1.00 . A 1 . 59 VAL N    1 1 
       19 21778 1 1 59 VAL O    O  -9.523  -9.542   3.836 1.00 . A 1 . 59 VAL O    1 1 
       19 21779 1 1 60 CYS C    C  -6.319 -11.110   2.992 1.00 . A 1 . 60 CYS C    1 1 
       19 21780 1 1 60 CYS CA   C  -6.801  -9.711   3.364 1.00 . A 1 . 60 CYS CA   1 1 
       19 21781 1 1 60 CYS CB   C  -5.617  -8.745   3.338 1.00 . A 1 . 60 CYS CB   1 1 
       19 21782 1 1 60 CYS H    H  -6.889  -9.788   5.486 1.00 . A 1 . 60 CYS H    1 1 
       19 21783 1 1 60 CYS HA   H  -7.533  -9.389   2.639 1.00 . A 1 . 60 CYS HA   1 1 
       19 21784 1 1 60 CYS HB2  H  -4.804  -9.171   3.906 1.00 . A 1 . 60 CYS HB2  1 1 
       19 21785 1 1 60 CYS HB3  H  -5.299  -8.606   2.315 1.00 . A 1 . 60 CYS HB3  1 1 
       19 21786 1 1 60 CYS N    N  -7.443  -9.713   4.677 1.00 . A 1 . 60 CYS N    1 1 
       19 21787 1 1 60 CYS O    O  -6.185 -11.439   1.814 1.00 . A 1 . 60 CYS O    1 1 
       19 21788 1 1 60 CYS SG   S  -5.972  -7.104   4.035 1.00 . A 1 . 60 CYS SG   1 1 
       19 21789 1 1 61 ARG C    C  -5.948 -14.208   4.945 1.00 . A 1 . 61 ARG C    1 1 
       19 21790 1 1 61 ARG CA   C  -5.569 -13.287   3.788 1.00 . A 1 . 61 ARG CA   1 1 
       19 21791 1 1 61 ARG CB   C  -4.050 -13.292   3.603 1.00 . A 1 . 61 ARG CB   1 1 
       19 21792 1 1 61 ARG CD   C  -2.049 -12.304   2.442 1.00 . A 1 . 61 ARG CD   1 1 
       19 21793 1 1 61 ARG CG   C  -3.551 -12.207   2.665 1.00 . A 1 . 61 ARG CG   1 1 
       19 21794 1 1 61 ARG CZ   C  -0.055 -11.652   3.741 1.00 . A 1 . 61 ARG CZ   1 1 
       19 21795 1 1 61 ARG H    H  -6.173 -11.602   4.922 1.00 . A 1 . 61 ARG H    1 1 
       19 21796 1 1 61 ARG HA   H  -6.031 -13.658   2.886 1.00 . A 1 . 61 ARG HA   1 1 
       19 21797 1 1 61 ARG HB2  H  -3.580 -13.151   4.565 1.00 . A 1 . 61 ARG HB2  1 1 
       19 21798 1 1 61 ARG HB3  H  -3.751 -14.249   3.203 1.00 . A 1 . 61 ARG HB3  1 1 
       19 21799 1 1 61 ARG HD2  H  -1.822 -13.272   2.022 1.00 . A 1 . 61 ARG HD2  1 1 
       19 21800 1 1 61 ARG HD3  H  -1.754 -11.533   1.746 1.00 . A 1 . 61 ARG HD3  1 1 
       19 21801 1 1 61 ARG HE   H  -1.730 -12.405   4.517 1.00 . A 1 . 61 ARG HE   1 1 
       19 21802 1 1 61 ARG HG2  H  -4.052 -12.311   1.715 1.00 . A 1 . 61 ARG HG2  1 1 
       19 21803 1 1 61 ARG HG3  H  -3.782 -11.242   3.092 1.00 . A 1 . 61 ARG HG3  1 1 
       19 21804 1 1 61 ARG HH11 H   0.131 -11.382   1.744 1.00 . A 1 . 61 ARG HH11 1 1 
       19 21805 1 1 61 ARG HH12 H   1.509 -10.926   2.686 1.00 . A 1 . 61 ARG HH12 1 1 
       19 21806 1 1 61 ARG HH21 H   0.081 -11.810   5.750 1.00 . A 1 . 61 ARG HH21 1 1 
       19 21807 1 1 61 ARG HH22 H   1.483 -11.170   4.959 1.00 . A 1 . 61 ARG HH22 1 1 
       19 21808 1 1 61 ARG N    N  -6.049 -11.925   4.007 1.00 . A 1 . 61 ARG N    1 1 
       19 21809 1 1 61 ARG NE   N  -1.294 -12.138   3.682 1.00 . A 1 . 61 ARG NE   1 1 
       19 21810 1 1 61 ARG NH1  N   0.580 -11.290   2.632 1.00 . A 1 . 61 ARG NH1  1 1 
       19 21811 1 1 61 ARG NH2  N   0.553 -11.534   4.913 1.00 . A 1 . 61 ARG NH2  1 1 
       19 21812 1 1 61 ARG O    O  -6.436 -13.759   5.981 1.00 . A 1 . 61 ARG O    1 1 
       19 21813 1 1 62 ILE C    C  -5.163 -17.751   5.520 1.00 . A 1 . 62 ILE C    1 1 
       19 21814 1 1 62 ILE CA   C  -6.010 -16.510   5.763 1.00 . A 1 . 62 ILE CA   1 1 
       19 21815 1 1 62 ILE CB   C  -7.498 -16.932   5.769 1.00 . A 1 . 62 ILE CB   1 1 
       19 21816 1 1 62 ILE CD1  C  -8.494 -15.130   4.274 1.00 . A 1 . 62 ILE CD1  1 1 
       19 21817 1 1 62 ILE CG1  C  -8.426 -15.721   5.663 1.00 . A 1 . 62 ILE CG1  1 1 
       19 21818 1 1 62 ILE CG2  C  -7.813 -17.720   7.030 1.00 . A 1 . 62 ILE CG2  1 1 
       19 21819 1 1 62 ILE H    H  -5.315 -15.786   3.906 1.00 . A 1 . 62 ILE H    1 1 
       19 21820 1 1 62 ILE HA   H  -5.765 -16.099   6.732 1.00 . A 1 . 62 ILE HA   1 1 
       19 21821 1 1 62 ILE HB   H  -7.664 -17.580   4.922 1.00 . A 1 . 62 ILE HB   1 1 
       19 21822 1 1 62 ILE HD11 H  -9.470 -15.311   3.852 1.00 . A 1 . 62 ILE HD11 1 1 
       19 21823 1 1 62 ILE HD12 H  -7.740 -15.590   3.653 1.00 . A 1 . 62 ILE HD12 1 1 
       19 21824 1 1 62 ILE HD13 H  -8.315 -14.066   4.329 1.00 . A 1 . 62 ILE HD13 1 1 
       19 21825 1 1 62 ILE HG12 H  -9.425 -16.019   5.942 1.00 . A 1 . 62 ILE HG12 1 1 
       19 21826 1 1 62 ILE HG13 H  -8.086 -14.952   6.338 1.00 . A 1 . 62 ILE HG13 1 1 
       19 21827 1 1 62 ILE HG21 H  -8.492 -18.525   6.792 1.00 . A 1 . 62 ILE HG21 1 1 
       19 21828 1 1 62 ILE HG22 H  -8.272 -17.065   7.757 1.00 . A 1 . 62 ILE HG22 1 1 
       19 21829 1 1 62 ILE HG23 H  -6.900 -18.128   7.438 1.00 . A 1 . 62 ILE HG23 1 1 
       19 21830 1 1 62 ILE N    N  -5.712 -15.501   4.753 1.00 . A 1 . 62 ILE N    1 1 
       19 21831 1 1 62 ILE O    O  -5.157 -18.303   4.420 1.00 . A 1 . 62 ILE O    1 1 
       19 21832 1 1 63 ALA C    C  -4.302 -20.513   5.750 1.00 . A 1 . 63 ALA C    1 1 
       19 21833 1 1 63 ALA CA   C  -3.587 -19.359   6.446 1.00 . A 1 . 63 ALA CA   1 1 
       19 21834 1 1 63 ALA CB   C  -3.101 -19.785   7.823 1.00 . A 1 . 63 ALA CB   1 1 
       19 21835 1 1 63 ALA H    H  -4.492 -17.694   7.393 1.00 . A 1 . 63 ALA H    1 1 
       19 21836 1 1 63 ALA HA   H  -2.727 -19.088   5.860 1.00 . A 1 . 63 ALA HA   1 1 
       19 21837 1 1 63 ALA HB1  H  -3.483 -19.100   8.567 1.00 . A 1 . 63 ALA HB1  1 1 
       19 21838 1 1 63 ALA HB2  H  -2.021 -19.771   7.844 1.00 . A 1 . 63 ALA HB2  1 1 
       19 21839 1 1 63 ALA HB3  H  -3.453 -20.783   8.039 1.00 . A 1 . 63 ALA HB3  1 1 
       19 21840 1 1 63 ALA N    N  -4.446 -18.182   6.548 1.00 . A 1 . 63 ALA N    1 1 
       19 21841 1 1 63 ALA O    O  -3.961 -20.877   4.625 1.00 . A 1 . 63 ALA O    1 1 
       19 21842 1 1 64 ARG C    C  -7.127 -22.692   6.825 1.00 . A 1 . 64 ARG C    1 1 
       19 21843 1 1 64 ARG CA   C  -6.058 -22.194   5.856 1.00 . A 1 . 64 ARG CA   1 1 
       19 21844 1 1 64 ARG CB   C  -5.121 -23.347   5.479 1.00 . A 1 . 64 ARG CB   1 1 
       19 21845 1 1 64 ARG CD   C  -5.278 -23.161   2.978 1.00 . A 1 . 64 ARG CD   1 1 
       19 21846 1 1 64 ARG CG   C  -5.511 -24.050   4.189 1.00 . A 1 . 64 ARG CG   1 1 
       19 21847 1 1 64 ARG CZ   C  -7.039 -23.846   1.396 1.00 . A 1 . 64 ARG CZ   1 1 
       19 21848 1 1 64 ARG H    H  -5.524 -20.743   7.314 1.00 . A 1 . 64 ARG H    1 1 
       19 21849 1 1 64 ARG HA   H  -6.546 -21.836   4.963 1.00 . A 1 . 64 ARG HA   1 1 
       19 21850 1 1 64 ARG HB2  H  -4.120 -22.959   5.364 1.00 . A 1 . 64 ARG HB2  1 1 
       19 21851 1 1 64 ARG HB3  H  -5.125 -24.075   6.276 1.00 . A 1 . 64 ARG HB3  1 1 
       19 21852 1 1 64 ARG HD2  H  -5.801 -22.228   3.126 1.00 . A 1 . 64 ARG HD2  1 1 
       19 21853 1 1 64 ARG HD3  H  -4.219 -22.969   2.887 1.00 . A 1 . 64 ARG HD3  1 1 
       19 21854 1 1 64 ARG HE   H  -5.086 -24.168   1.144 1.00 . A 1 . 64 ARG HE   1 1 
       19 21855 1 1 64 ARG HG2  H  -4.917 -24.945   4.085 1.00 . A 1 . 64 ARG HG2  1 1 
       19 21856 1 1 64 ARG HG3  H  -6.558 -24.313   4.236 1.00 . A 1 . 64 ARG HG3  1 1 
       19 21857 1 1 64 ARG HH11 H  -7.719 -22.892   3.045 1.00 . A 1 . 64 ARG HH11 1 1 
       19 21858 1 1 64 ARG HH12 H  -8.937 -23.383   1.917 1.00 . A 1 . 64 ARG HH12 1 1 
       19 21859 1 1 64 ARG HH21 H  -6.687 -24.816  -0.342 1.00 . A 1 . 64 ARG HH21 1 1 
       19 21860 1 1 64 ARG HH22 H  -8.352 -24.476  -0.006 1.00 . A 1 . 64 ARG HH22 1 1 
       19 21861 1 1 64 ARG N    N  -5.296 -21.082   6.422 1.00 . A 1 . 64 ARG N    1 1 
       19 21862 1 1 64 ARG NE   N  -5.756 -23.780   1.744 1.00 . A 1 . 64 ARG NE   1 1 
       19 21863 1 1 64 ARG NH1  N  -7.975 -23.331   2.184 1.00 . A 1 . 64 ARG NH1  1 1 
       19 21864 1 1 64 ARG NH2  N  -7.388 -24.427   0.256 1.00 . A 1 . 64 ARG NH2  1 1 
       19 21865 1 1 64 ARG O    O  -7.040 -23.804   7.345 1.00 . A 1 . 64 ARG O    1 1 
       19 21866 1 1 65 GLY C    C  -9.808 -21.066   8.691 1.00 . A 1 . 65 GLY C    1 1 
       19 21867 1 1 65 GLY CA   C  -9.211 -22.249   7.959 1.00 . A 1 . 65 GLY CA   1 1 
       19 21868 1 1 65 GLY H    H  -8.165 -20.993   6.612 1.00 . A 1 . 65 GLY H    1 1 
       19 21869 1 1 65 GLY HA2  H  -9.989 -22.735   7.389 1.00 . A 1 . 65 GLY HA2  1 1 
       19 21870 1 1 65 GLY HA3  H  -8.821 -22.948   8.685 1.00 . A 1 . 65 GLY HA3  1 1 
       19 21871 1 1 65 GLY N    N  -8.141 -21.866   7.058 1.00 . A 1 . 65 GLY N    1 1 
       19 21872 1 1 65 GLY O    O -10.450 -20.209   8.084 1.00 . A 1 . 65 GLY O    1 1 
       19 21873 1 1 66 ASP C    C  -9.517 -19.973  12.223 1.00 . A 1 . 66 ASP C    1 1 
       19 21874 1 1 66 ASP CA   C -10.115 -19.933  10.821 1.00 . A 1 . 66 ASP CA   1 1 
       19 21875 1 1 66 ASP CB   C -11.640 -20.008  10.900 1.00 . A 1 . 66 ASP CB   1 1 
       19 21876 1 1 66 ASP CG   C -12.135 -21.402  11.231 1.00 . A 1 . 66 ASP CG   1 1 
       19 21877 1 1 66 ASP H    H  -9.074 -21.733  10.425 1.00 . A 1 . 66 ASP H    1 1 
       19 21878 1 1 66 ASP HA   H  -9.832 -19.004  10.350 1.00 . A 1 . 66 ASP HA   1 1 
       19 21879 1 1 66 ASP HB2  H -11.988 -19.331  11.666 1.00 . A 1 . 66 ASP HB2  1 1 
       19 21880 1 1 66 ASP HB3  H -12.058 -19.713   9.949 1.00 . A 1 . 66 ASP HB3  1 1 
       19 21881 1 1 66 ASP N    N  -9.595 -21.020  10.001 1.00 . A 1 . 66 ASP N    1 1 
       19 21882 1 1 66 ASP O    O -10.133 -20.481  13.160 1.00 . A 1 . 66 ASP O    1 1 
       19 21883 1 1 66 ASP OD1  O -11.801 -22.344  10.482 1.00 . A 1 . 66 ASP OD1  1 1 
       19 21884 1 1 66 ASP OD2  O -12.855 -21.552  12.240 1.00 . A 1 . 66 ASP OD2  1 1 
       19 21885 1 1 67 TRP C    C  -7.324 -17.963  14.041 1.00 . A 1 . 67 TRP C    1 1 
       19 21886 1 1 67 TRP CA   C  -7.615 -19.401  13.636 1.00 . A 1 . 67 TRP CA   1 1 
       19 21887 1 1 67 TRP CB   C  -6.305 -20.195  13.546 1.00 . A 1 . 67 TRP CB   1 1 
       19 21888 1 1 67 TRP CD1  C  -5.536 -19.830  11.128 1.00 . A 1 . 67 TRP CD1  1 1 
       19 21889 1 1 67 TRP CD2  C  -6.026 -21.953  11.631 1.00 . A 1 . 67 TRP CD2  1 1 
       19 21890 1 1 67 TRP CE2  C  -5.627 -21.892  10.285 1.00 . A 1 . 67 TRP CE2  1 1 
       19 21891 1 1 67 TRP CE3  C  -6.382 -23.188  12.175 1.00 . A 1 . 67 TRP CE3  1 1 
       19 21892 1 1 67 TRP CG   C  -5.962 -20.625  12.153 1.00 . A 1 . 67 TRP CG   1 1 
       19 21893 1 1 67 TRP CH2  C  -5.928 -24.219  10.030 1.00 . A 1 . 67 TRP CH2  1 1 
       19 21894 1 1 67 TRP CZ2  C  -5.575 -23.019   9.473 1.00 . A 1 . 67 TRP CZ2  1 1 
       19 21895 1 1 67 TRP CZ3  C  -6.329 -24.310  11.369 1.00 . A 1 . 67 TRP CZ3  1 1 
       19 21896 1 1 67 TRP H    H  -7.876 -19.047  11.566 1.00 . A 1 . 67 TRP H    1 1 
       19 21897 1 1 67 TRP HA   H  -8.254 -19.852  14.377 1.00 . A 1 . 67 TRP HA   1 1 
       19 21898 1 1 67 TRP HB2  H  -5.495 -19.587  13.913 1.00 . A 1 . 67 TRP HB2  1 1 
       19 21899 1 1 67 TRP HB3  H  -6.388 -21.082  14.156 1.00 . A 1 . 67 TRP HB3  1 1 
       19 21900 1 1 67 TRP HD1  H  -5.386 -18.765  11.204 1.00 . A 1 . 67 TRP HD1  1 1 
       19 21901 1 1 67 TRP HE1  H  -5.033 -20.243   9.136 1.00 . A 1 . 67 TRP HE1  1 1 
       19 21902 1 1 67 TRP HE3  H  -6.693 -23.273  13.205 1.00 . A 1 . 67 TRP HE3  1 1 
       19 21903 1 1 67 TRP HH2  H  -5.902 -25.120   9.436 1.00 . A 1 . 67 TRP HH2  1 1 
       19 21904 1 1 67 TRP HZ2  H  -5.269 -22.964   8.440 1.00 . A 1 . 67 TRP HZ2  1 1 
       19 21905 1 1 67 TRP HZ3  H  -6.601 -25.274  11.771 1.00 . A 1 . 67 TRP HZ3  1 1 
       19 21906 1 1 67 TRP N    N  -8.312 -19.434  12.354 1.00 . A 1 . 67 TRP N    1 1 
       19 21907 1 1 67 TRP NE1  N  -5.336 -20.585  10.001 1.00 . A 1 . 67 TRP NE1  1 1 
       19 21908 1 1 67 TRP O    O  -7.908 -17.435  14.987 1.00 . A 1 . 67 TRP O    1 1 
       19 21909 1 1 68 ASN C    C  -6.509 -15.071  12.393 1.00 . A 1 . 68 ASN C    1 1 
       19 21910 1 1 68 ASN CA   C  -6.043 -15.951  13.546 1.00 . A 1 . 68 ASN CA   1 1 
       19 21911 1 1 68 ASN CB   C  -4.526 -15.828  13.717 1.00 . A 1 . 68 ASN CB   1 1 
       19 21912 1 1 68 ASN CG   C  -3.927 -16.990  14.486 1.00 . A 1 . 68 ASN CG   1 1 
       19 21913 1 1 68 ASN H    H  -6.008 -17.820  12.559 1.00 . A 1 . 68 ASN H    1 1 
       19 21914 1 1 68 ASN HA   H  -6.530 -15.628  14.454 1.00 . A 1 . 68 ASN HA   1 1 
       19 21915 1 1 68 ASN HB2  H  -4.063 -15.790  12.742 1.00 . A 1 . 68 ASN HB2  1 1 
       19 21916 1 1 68 ASN HB3  H  -4.305 -14.915  14.250 1.00 . A 1 . 68 ASN HB3  1 1 
       19 21917 1 1 68 ASN HD21 H  -4.027 -18.144  12.869 1.00 . A 1 . 68 ASN HD21 1 1 
       19 21918 1 1 68 ASN HD22 H  -3.374 -18.889  14.284 1.00 . A 1 . 68 ASN HD22 1 1 
       19 21919 1 1 68 ASN N    N  -6.423 -17.337  13.300 1.00 . A 1 . 68 ASN N    1 1 
       19 21920 1 1 68 ASN ND2  N  -3.759 -18.122  13.812 1.00 . A 1 . 68 ASN ND2  1 1 
       19 21921 1 1 68 ASN O    O  -6.935 -13.934  12.595 1.00 . A 1 . 68 ASN O    1 1 
       19 21922 1 1 68 ASN OD1  O  -3.619 -16.872  15.672 1.00 . A 1 . 68 ASN OD1  1 1 
       19 21923 1 1 69 ASP C    C  -6.015 -13.645   9.765 1.00 . A 1 . 69 ASP C    1 1 
       19 21924 1 1 69 ASP CA   C  -6.853 -14.897   9.983 1.00 . A 1 . 69 ASP CA   1 1 
       19 21925 1 1 69 ASP CB   C  -8.326 -14.510  10.090 1.00 . A 1 . 69 ASP CB   1 1 
       19 21926 1 1 69 ASP CG   C  -9.248 -15.581   9.542 1.00 . A 1 . 69 ASP CG   1 1 
       19 21927 1 1 69 ASP H    H  -6.090 -16.529  11.090 1.00 . A 1 . 69 ASP H    1 1 
       19 21928 1 1 69 ASP HA   H  -6.723 -15.556   9.138 1.00 . A 1 . 69 ASP HA   1 1 
       19 21929 1 1 69 ASP HB2  H  -8.572 -14.343  11.127 1.00 . A 1 . 69 ASP HB2  1 1 
       19 21930 1 1 69 ASP HB3  H  -8.490 -13.598   9.534 1.00 . A 1 . 69 ASP HB3  1 1 
       19 21931 1 1 69 ASP N    N  -6.432 -15.615  11.181 1.00 . A 1 . 69 ASP N    1 1 
       19 21932 1 1 69 ASP O    O  -5.646 -12.958  10.717 1.00 . A 1 . 69 ASP O    1 1 
       19 21933 1 1 69 ASP OD1  O  -9.470 -16.590  10.246 1.00 . A 1 . 69 ASP OD1  1 1 
       19 21934 1 1 69 ASP OD2  O  -9.749 -15.413   8.411 1.00 . A 1 . 69 ASP OD2  1 1 
       19 21935 1 1 70 ASP C    C  -5.833 -10.928   8.176 1.00 . A 1 . 70 ASP C    1 1 
       19 21936 1 1 70 ASP CA   C  -4.950 -12.164   8.161 1.00 . A 1 . 70 ASP CA   1 1 
       19 21937 1 1 70 ASP CB   C  -4.304 -12.328   6.787 1.00 . A 1 . 70 ASP CB   1 1 
       19 21938 1 1 70 ASP CG   C  -3.201 -11.324   6.546 1.00 . A 1 . 70 ASP CG   1 1 
       19 21939 1 1 70 ASP H    H  -6.063 -13.924   7.785 1.00 . A 1 . 70 ASP H    1 1 
       19 21940 1 1 70 ASP HA   H  -4.184 -12.051   8.909 1.00 . A 1 . 70 ASP HA   1 1 
       19 21941 1 1 70 ASP HB2  H  -3.889 -13.322   6.704 1.00 . A 1 . 70 ASP HB2  1 1 
       19 21942 1 1 70 ASP HB3  H  -5.053 -12.194   6.030 1.00 . A 1 . 70 ASP HB3  1 1 
       19 21943 1 1 70 ASP N    N  -5.731 -13.344   8.503 1.00 . A 1 . 70 ASP N    1 1 
       19 21944 1 1 70 ASP O    O  -6.886 -10.904   7.542 1.00 . A 1 . 70 ASP O    1 1 
       19 21945 1 1 70 ASP OD1  O  -3.484 -10.111   6.621 1.00 . A 1 . 70 ASP OD1  1 1 
       19 21946 1 1 70 ASP OD2  O  -2.057 -11.749   6.282 1.00 . A 1 . 70 ASP OD2  1 1 
       19 21947 1 1 71 TYR C    C  -5.368  -7.429   8.943 1.00 . A 1 . 71 TYR C    1 1 
       19 21948 1 1 71 TYR CA   C  -6.205  -8.693   9.023 1.00 . A 1 . 71 TYR CA   1 1 
       19 21949 1 1 71 TYR CB   C  -6.975  -8.701  10.333 1.00 . A 1 . 71 TYR CB   1 1 
       19 21950 1 1 71 TYR CD1  C  -9.329  -9.086   9.599 1.00 . A 1 . 71 TYR CD1  1 1 
       19 21951 1 1 71 TYR CD2  C  -8.260 -10.792  10.861 1.00 . A 1 . 71 TYR CD2  1 1 
       19 21952 1 1 71 TYR CE1  C -10.474  -9.845   9.521 1.00 . A 1 . 71 TYR CE1  1 1 
       19 21953 1 1 71 TYR CE2  C  -9.398 -11.566  10.790 1.00 . A 1 . 71 TYR CE2  1 1 
       19 21954 1 1 71 TYR CG   C  -8.213  -9.543  10.268 1.00 . A 1 . 71 TYR CG   1 1 
       19 21955 1 1 71 TYR CZ   C -10.507 -11.089  10.119 1.00 . A 1 . 71 TYR CZ   1 1 
       19 21956 1 1 71 TYR H    H  -4.575  -9.986   9.419 1.00 . A 1 . 71 TYR H    1 1 
       19 21957 1 1 71 TYR HA   H  -6.913  -8.689   8.210 1.00 . A 1 . 71 TYR HA   1 1 
       19 21958 1 1 71 TYR HB2  H  -6.344  -9.091  11.116 1.00 . A 1 . 71 TYR HB2  1 1 
       19 21959 1 1 71 TYR HB3  H  -7.270  -7.692  10.578 1.00 . A 1 . 71 TYR HB3  1 1 
       19 21960 1 1 71 TYR HD1  H  -9.292  -8.118   9.129 1.00 . A 1 . 71 TYR HD1  1 1 
       19 21961 1 1 71 TYR HD2  H  -7.391 -11.158  11.388 1.00 . A 1 . 71 TYR HD2  1 1 
       19 21962 1 1 71 TYR HE1  H -11.335  -9.461   8.993 1.00 . A 1 . 71 TYR HE1  1 1 
       19 21963 1 1 71 TYR HE2  H  -9.412 -12.538  11.255 1.00 . A 1 . 71 TYR HE2  1 1 
       19 21964 1 1 71 TYR HH   H -12.022 -11.788   9.164 1.00 . A 1 . 71 TYR HH   1 1 
       19 21965 1 1 71 TYR N    N  -5.415  -9.909   8.919 1.00 . A 1 . 71 TYR N    1 1 
       19 21966 1 1 71 TYR O    O  -4.262  -7.360   9.477 1.00 . A 1 . 71 TYR O    1 1 
       19 21967 1 1 71 TYR OH   O -11.647 -11.856  10.045 1.00 . A 1 . 71 TYR OH   1 1 
       19 21968 1 1 72 CYS C    C  -5.209  -4.421   9.487 1.00 . A 1 . 72 CYS C    1 1 
       19 21969 1 1 72 CYS CA   C  -5.271  -5.135   8.140 1.00 . A 1 . 72 CYS CA   1 1 
       19 21970 1 1 72 CYS CB   C  -6.020  -4.276   7.122 1.00 . A 1 . 72 CYS CB   1 1 
       19 21971 1 1 72 CYS H    H  -6.823  -6.549   7.898 1.00 . A 1 . 72 CYS H    1 1 
       19 21972 1 1 72 CYS HA   H  -4.267  -5.311   7.787 1.00 . A 1 . 72 CYS HA   1 1 
       19 21973 1 1 72 CYS HB2  H  -6.247  -4.877   6.253 1.00 . A 1 . 72 CYS HB2  1 1 
       19 21974 1 1 72 CYS HB3  H  -6.943  -3.931   7.564 1.00 . A 1 . 72 CYS HB3  1 1 
       19 21975 1 1 72 CYS N    N  -5.930  -6.423   8.286 1.00 . A 1 . 72 CYS N    1 1 
       19 21976 1 1 72 CYS O    O  -5.929  -4.780  10.419 1.00 . A 1 . 72 CYS O    1 1 
       19 21977 1 1 72 CYS SG   S  -5.092  -2.814   6.557 1.00 . A 1 . 72 CYS SG   1 1 
       19 21978 1 1 73 THR C    C  -4.506  -1.185  10.639 1.00 . A 1 . 73 THR C    1 1 
       19 21979 1 1 73 THR CA   C  -4.192  -2.670  10.833 1.00 . A 1 . 73 THR CA   1 1 
       19 21980 1 1 73 THR CB   C  -2.772  -2.843  11.375 1.00 . A 1 . 73 THR CB   1 1 
       19 21981 1 1 73 THR CG2  C  -2.271  -4.269  11.281 1.00 . A 1 . 73 THR CG2  1 1 
       19 21982 1 1 73 THR H    H  -3.790  -3.181   8.817 1.00 . A 1 . 73 THR H    1 1 
       19 21983 1 1 73 THR HA   H  -4.889  -3.079  11.549 1.00 . A 1 . 73 THR HA   1 1 
       19 21984 1 1 73 THR HB   H  -2.757  -2.554  12.417 1.00 . A 1 . 73 THR HB   1 1 
       19 21985 1 1 73 THR HG1  H  -1.843  -2.278   9.747 1.00 . A 1 . 73 THR HG1  1 1 
       19 21986 1 1 73 THR HG21 H  -1.615  -4.366  10.428 1.00 . A 1 . 73 THR HG21 1 1 
       19 21987 1 1 73 THR HG22 H  -3.112  -4.939  11.166 1.00 . A 1 . 73 THR HG22 1 1 
       19 21988 1 1 73 THR HG23 H  -1.730  -4.522  12.181 1.00 . A 1 . 73 THR HG23 1 1 
       19 21989 1 1 73 THR N    N  -4.343  -3.419   9.590 1.00 . A 1 . 73 THR N    1 1 
       19 21990 1 1 73 THR O    O  -4.268  -0.371  11.531 1.00 . A 1 . 73 THR O    1 1 
       19 21991 1 1 73 THR OG1  O  -1.862  -2.018  10.671 1.00 . A 1 . 73 THR OG1  1 1 
       19 21992 1 1 74 GLY C    C  -4.249   1.507   9.443 1.00 . A 1 . 74 GLY C    1 1 
       19 21993 1 1 74 GLY CA   C  -5.394   0.544   9.189 1.00 . A 1 . 74 GLY CA   1 1 
       19 21994 1 1 74 GLY H    H  -5.222  -1.528   8.803 1.00 . A 1 . 74 GLY H    1 1 
       19 21995 1 1 74 GLY HA2  H  -5.688   0.622   8.153 1.00 . A 1 . 74 GLY HA2  1 1 
       19 21996 1 1 74 GLY HA3  H  -6.231   0.827   9.810 1.00 . A 1 . 74 GLY HA3  1 1 
       19 21997 1 1 74 GLY N    N  -5.049  -0.839   9.474 1.00 . A 1 . 74 GLY N    1 1 
       19 21998 1 1 74 GLY O    O  -4.473   2.691   9.693 1.00 . A 1 . 74 GLY O    1 1 
       19 21999 1 1 75 LYS C    C  -0.790   1.636   8.529 1.00 . A 1 . 75 LYS C    1 1 
       19 22000 1 1 75 LYS CA   C  -1.845   1.832   9.617 1.00 . A 1 . 75 LYS CA   1 1 
       19 22001 1 1 75 LYS CB   C  -1.240   1.521  10.986 1.00 . A 1 . 75 LYS CB   1 1 
       19 22002 1 1 75 LYS CD   C  -2.199   0.523  13.083 1.00 . A 1 . 75 LYS CD   1 1 
       19 22003 1 1 75 LYS CE   C  -3.375   0.562  14.045 1.00 . A 1 . 75 LYS CE   1 1 
       19 22004 1 1 75 LYS CG   C  -2.212   1.714  12.139 1.00 . A 1 . 75 LYS CG   1 1 
       19 22005 1 1 75 LYS H    H  -2.906   0.049   9.186 1.00 . A 1 . 75 LYS H    1 1 
       19 22006 1 1 75 LYS HA   H  -2.165   2.863   9.605 1.00 . A 1 . 75 LYS HA   1 1 
       19 22007 1 1 75 LYS HB2  H  -0.904   0.494  10.992 1.00 . A 1 . 75 LYS HB2  1 1 
       19 22008 1 1 75 LYS HB3  H  -0.391   2.168  11.147 1.00 . A 1 . 75 LYS HB3  1 1 
       19 22009 1 1 75 LYS HD2  H  -2.252  -0.385  12.502 1.00 . A 1 . 75 LYS HD2  1 1 
       19 22010 1 1 75 LYS HD3  H  -1.280   0.537  13.651 1.00 . A 1 . 75 LYS HD3  1 1 
       19 22011 1 1 75 LYS HE2  H  -3.138   1.234  14.857 1.00 . A 1 . 75 LYS HE2  1 1 
       19 22012 1 1 75 LYS HE3  H  -4.243   0.930  13.517 1.00 . A 1 . 75 LYS HE3  1 1 
       19 22013 1 1 75 LYS HG2  H  -1.931   2.599  12.689 1.00 . A 1 . 75 LYS HG2  1 1 
       19 22014 1 1 75 LYS HG3  H  -3.208   1.835  11.740 1.00 . A 1 . 75 LYS HG3  1 1 
       19 22015 1 1 75 LYS HZ1  H  -4.436  -1.237  14.050 1.00 . A 1 . 75 LYS HZ1  1 1 
       19 22016 1 1 75 LYS HZ2  H  -3.995  -0.698  15.592 1.00 . A 1 . 75 LYS HZ2  1 1 
       19 22017 1 1 75 LYS HZ3  H  -2.833  -1.385  14.572 1.00 . A 1 . 75 LYS HZ3  1 1 
       19 22018 1 1 75 LYS N    N  -3.022   1.001   9.385 1.00 . A 1 . 75 LYS N    1 1 
       19 22019 1 1 75 LYS NZ   N  -3.681  -0.784  14.604 1.00 . A 1 . 75 LYS NZ   1 1 
       19 22020 1 1 75 LYS O    O   0.058   2.503   8.319 1.00 . A 1 . 75 LYS O    1 1 
       19 22021 1 1 76 SER C    C  -0.533  -0.469   5.596 1.00 . A 1 . 76 SER C    1 1 
       19 22022 1 1 76 SER CA   C   0.132   0.207   6.791 1.00 . A 1 . 76 SER CA   1 1 
       19 22023 1 1 76 SER CB   C   1.251  -0.684   7.335 1.00 . A 1 . 76 SER CB   1 1 
       19 22024 1 1 76 SER H    H  -1.527  -0.165   8.054 1.00 . A 1 . 76 SER H    1 1 
       19 22025 1 1 76 SER HA   H   0.559   1.143   6.468 1.00 . A 1 . 76 SER HA   1 1 
       19 22026 1 1 76 SER HB2  H   1.570  -1.370   6.564 1.00 . A 1 . 76 SER HB2  1 1 
       19 22027 1 1 76 SER HB3  H   2.086  -0.067   7.634 1.00 . A 1 . 76 SER HB3  1 1 
       19 22028 1 1 76 SER HG   H   0.230  -2.136   8.162 1.00 . A 1 . 76 SER HG   1 1 
       19 22029 1 1 76 SER N    N  -0.835   0.496   7.845 1.00 . A 1 . 76 SER N    1 1 
       19 22030 1 1 76 SER O    O  -1.697  -0.864   5.659 1.00 . A 1 . 76 SER O    1 1 
       19 22031 1 1 76 SER OG   O   0.810  -1.430   8.456 1.00 . A 1 . 76 SER OG   1 1 
       19 22032 1 1 77 SER C    C  -0.087  -2.755   3.349 1.00 . A 1 . 77 SER C    1 1 
       19 22033 1 1 77 SER CA   C  -0.278  -1.241   3.295 1.00 . A 1 . 77 SER CA   1 1 
       19 22034 1 1 77 SER CB   C   0.438  -0.673   2.067 1.00 . A 1 . 77 SER CB   1 1 
       19 22035 1 1 77 SER H    H   1.146  -0.274   4.527 1.00 . A 1 . 77 SER H    1 1 
       19 22036 1 1 77 SER HA   H  -1.333  -1.027   3.215 1.00 . A 1 . 77 SER HA   1 1 
       19 22037 1 1 77 SER HB2  H  -0.198  -0.781   1.201 1.00 . A 1 . 77 SER HB2  1 1 
       19 22038 1 1 77 SER HB3  H   0.651   0.373   2.229 1.00 . A 1 . 77 SER HB3  1 1 
       19 22039 1 1 77 SER HG   H   2.346  -0.716   1.624 1.00 . A 1 . 77 SER HG   1 1 
       19 22040 1 1 77 SER N    N   0.223  -0.605   4.509 1.00 . A 1 . 77 SER N    1 1 
       19 22041 1 1 77 SER O    O  -0.282  -3.449   2.351 1.00 . A 1 . 77 SER O    1 1 
       19 22042 1 1 77 SER OG   O   1.657  -1.354   1.823 1.00 . A 1 . 77 SER OG   1 1 
       19 22043 1 1 78 ASP C    C  -0.554  -5.307   5.578 1.00 . A 1 . 78 ASP C    1 1 
       19 22044 1 1 78 ASP CA   C   0.520  -4.692   4.689 1.00 . A 1 . 78 ASP CA   1 1 
       19 22045 1 1 78 ASP CB   C   1.903  -4.947   5.291 1.00 . A 1 . 78 ASP CB   1 1 
       19 22046 1 1 78 ASP CG   C   3.017  -4.756   4.280 1.00 . A 1 . 78 ASP CG   1 1 
       19 22047 1 1 78 ASP H    H   0.442  -2.665   5.278 1.00 . A 1 . 78 ASP H    1 1 
       19 22048 1 1 78 ASP HA   H   0.471  -5.155   3.715 1.00 . A 1 . 78 ASP HA   1 1 
       19 22049 1 1 78 ASP HB2  H   2.064  -4.262   6.110 1.00 . A 1 . 78 ASP HB2  1 1 
       19 22050 1 1 78 ASP HB3  H   1.946  -5.961   5.661 1.00 . A 1 . 78 ASP HB3  1 1 
       19 22051 1 1 78 ASP N    N   0.300  -3.263   4.517 1.00 . A 1 . 78 ASP N    1 1 
       19 22052 1 1 78 ASP O    O  -0.993  -4.700   6.555 1.00 . A 1 . 78 ASP O    1 1 
       19 22053 1 1 78 ASP OD1  O   3.181  -5.632   3.405 1.00 . A 1 . 78 ASP OD1  1 1 
       19 22054 1 1 78 ASP OD2  O   3.725  -3.730   4.364 1.00 . A 1 . 78 ASP OD2  1 1 
       19 22055 1 1 79 CYS C    C  -1.393  -8.490   6.622 1.00 . A 1 . 79 CYS C    1 1 
       19 22056 1 1 79 CYS CA   C  -1.987  -7.232   5.986 1.00 . A 1 . 79 CYS CA   1 1 
       19 22057 1 1 79 CYS CB   C  -3.154  -7.599   5.067 1.00 . A 1 . 79 CYS CB   1 1 
       19 22058 1 1 79 CYS H    H  -0.575  -6.946   4.442 1.00 . A 1 . 79 CYS H    1 1 
       19 22059 1 1 79 CYS HA   H  -2.349  -6.576   6.768 1.00 . A 1 . 79 CYS HA   1 1 
       19 22060 1 1 79 CYS HB2  H  -2.988  -7.160   4.094 1.00 . A 1 . 79 CYS HB2  1 1 
       19 22061 1 1 79 CYS HB3  H  -3.205  -8.673   4.969 1.00 . A 1 . 79 CYS HB3  1 1 
       19 22062 1 1 79 CYS N    N  -0.968  -6.518   5.230 1.00 . A 1 . 79 CYS N    1 1 
       19 22063 1 1 79 CYS O    O  -1.193  -9.498   5.945 1.00 . A 1 . 79 CYS O    1 1 
       19 22064 1 1 79 CYS SG   S  -4.772  -7.017   5.668 1.00 . A 1 . 79 CYS SG   1 1 
       19 22065 1 1 80 PRO C    C  -1.491 -10.726   8.886 1.00 . A 1 . 80 PRO C    1 1 
       19 22066 1 1 80 PRO CA   C  -0.500  -9.584   8.652 1.00 . A 1 . 80 PRO CA   1 1 
       19 22067 1 1 80 PRO CB   C  -0.079  -8.970   9.989 1.00 . A 1 . 80 PRO CB   1 1 
       19 22068 1 1 80 PRO CD   C  -1.273  -7.274   8.813 1.00 . A 1 . 80 PRO CD   1 1 
       19 22069 1 1 80 PRO CG   C  -1.012  -7.828  10.185 1.00 . A 1 . 80 PRO CG   1 1 
       19 22070 1 1 80 PRO HA   H   0.371  -9.967   8.141 1.00 . A 1 . 80 PRO HA   1 1 
       19 22071 1 1 80 PRO HB2  H  -0.180  -9.704  10.775 1.00 . A 1 . 80 PRO HB2  1 1 
       19 22072 1 1 80 PRO HB3  H   0.946  -8.635   9.930 1.00 . A 1 . 80 PRO HB3  1 1 
       19 22073 1 1 80 PRO HD2  H  -2.280  -6.894   8.743 1.00 . A 1 . 80 PRO HD2  1 1 
       19 22074 1 1 80 PRO HD3  H  -0.558  -6.500   8.577 1.00 . A 1 . 80 PRO HD3  1 1 
       19 22075 1 1 80 PRO HG2  H  -1.933  -8.178  10.631 1.00 . A 1 . 80 PRO HG2  1 1 
       19 22076 1 1 80 PRO HG3  H  -0.551  -7.079  10.811 1.00 . A 1 . 80 PRO HG3  1 1 
       19 22077 1 1 80 PRO N    N  -1.088  -8.445   7.932 1.00 . A 1 . 80 PRO N    1 1 
       19 22078 1 1 80 PRO O    O  -2.636 -10.499   9.274 1.00 . A 1 . 80 PRO O    1 1 
       19 22079 1 1 81 TRP C    C  -2.391 -13.219  10.278 1.00 . A 1 . 81 TRP C    1 1 
       19 22080 1 1 81 TRP CA   C  -1.862 -13.150   8.853 1.00 . A 1 . 81 TRP CA   1 1 
       19 22081 1 1 81 TRP CB   C  -1.073 -14.440   8.585 1.00 . A 1 . 81 TRP CB   1 1 
       19 22082 1 1 81 TRP CD1  C   1.414 -13.974   8.191 1.00 . A 1 . 81 TRP CD1  1 1 
       19 22083 1 1 81 TRP CD2  C   0.239 -14.387   6.335 1.00 . A 1 . 81 TRP CD2  1 1 
       19 22084 1 1 81 TRP CE2  C   1.577 -14.156   5.975 1.00 . A 1 . 81 TRP CE2  1 1 
       19 22085 1 1 81 TRP CE3  C  -0.691 -14.670   5.337 1.00 . A 1 . 81 TRP CE3  1 1 
       19 22086 1 1 81 TRP CG   C   0.155 -14.266   7.752 1.00 . A 1 . 81 TRP CG   1 1 
       19 22087 1 1 81 TRP CH2  C   1.076 -14.481   3.693 1.00 . A 1 . 81 TRP CH2  1 1 
       19 22088 1 1 81 TRP CZ2  C   2.007 -14.200   4.656 1.00 . A 1 . 81 TRP CZ2  1 1 
       19 22089 1 1 81 TRP CZ3  C  -0.265 -14.714   4.024 1.00 . A 1 . 81 TRP CZ3  1 1 
       19 22090 1 1 81 TRP H    H  -0.104 -12.062   8.359 1.00 . A 1 . 81 TRP H    1 1 
       19 22091 1 1 81 TRP HA   H  -2.694 -13.101   8.171 1.00 . A 1 . 81 TRP HA   1 1 
       19 22092 1 1 81 TRP HB2  H  -0.766 -14.861   9.529 1.00 . A 1 . 81 TRP HB2  1 1 
       19 22093 1 1 81 TRP HB3  H  -1.720 -15.144   8.081 1.00 . A 1 . 81 TRP HB3  1 1 
       19 22094 1 1 81 TRP HD1  H   1.678 -13.821   9.227 1.00 . A 1 . 81 TRP HD1  1 1 
       19 22095 1 1 81 TRP HE1  H   3.235 -13.708   7.180 1.00 . A 1 . 81 TRP HE1  1 1 
       19 22096 1 1 81 TRP HE3  H  -1.728 -14.849   5.581 1.00 . A 1 . 81 TRP HE3  1 1 
       19 22097 1 1 81 TRP HH2  H   1.368 -14.524   2.654 1.00 . A 1 . 81 TRP HH2  1 1 
       19 22098 1 1 81 TRP HZ2  H   3.034 -14.023   4.390 1.00 . A 1 . 81 TRP HZ2  1 1 
       19 22099 1 1 81 TRP HZ3  H  -0.970 -14.933   3.236 1.00 . A 1 . 81 TRP HZ3  1 1 
       19 22100 1 1 81 TRP N    N  -1.029 -11.956   8.657 1.00 . A 1 . 81 TRP N    1 1 
       19 22101 1 1 81 TRP NE1  N   2.277 -13.904   7.125 1.00 . A 1 . 81 TRP NE1  1 1 
       19 22102 1 1 81 TRP O    O  -3.371 -13.910  10.556 1.00 . A 1 . 81 TRP O    1 1 
       19 22103 1 1 82 ASN C    C  -1.552 -13.835  13.234 1.00 . A 1 . 82 ASN C    1 1 
       19 22104 1 1 82 ASN CA   C  -2.058 -12.544  12.596 1.00 . A 1 . 82 ASN CA   1 1 
       19 22105 1 1 82 ASN CB   C  -3.573 -12.417  12.784 1.00 . A 1 . 82 ASN CB   1 1 
       19 22106 1 1 82 ASN CG   C  -3.942 -11.474  13.913 1.00 . A 1 . 82 ASN CG   1 1 
       19 22107 1 1 82 ASN H    H  -0.915 -12.038  10.894 1.00 . A 1 . 82 ASN H    1 1 
       19 22108 1 1 82 ASN HA   H  -1.568 -11.705  13.068 1.00 . A 1 . 82 ASN HA   1 1 
       19 22109 1 1 82 ASN HB2  H  -4.010 -12.043  11.871 1.00 . A 1 . 82 ASN HB2  1 1 
       19 22110 1 1 82 ASN HB3  H  -3.986 -13.392  13.002 1.00 . A 1 . 82 ASN HB3  1 1 
       19 22111 1 1 82 ASN HD21 H  -2.434 -12.158  15.015 1.00 . A 1 . 82 ASN HD21 1 1 
       19 22112 1 1 82 ASN HD22 H  -3.397 -10.924  15.745 1.00 . A 1 . 82 ASN HD22 1 1 
       19 22113 1 1 82 ASN N    N  -1.703 -12.536  11.182 1.00 . A 1 . 82 ASN N    1 1 
       19 22114 1 1 82 ASN ND2  N  -3.181 -11.524  15.001 1.00 . A 1 . 82 ASN ND2  1 1 
       19 22115 1 1 82 ASN O    O  -2.117 -14.327  14.211 1.00 . A 1 . 82 ASN O    1 1 
       19 22116 1 1 82 ASN OD1  O  -4.900 -10.708  13.809 1.00 . A 1 . 82 ASN OD1  1 1 
       19 22117 1 1 83 HIS C    C   1.357 -15.339  13.972 1.00 . A 1 . 83 HIS C    1 1 
       19 22118 1 1 83 HIS CA   C   0.116 -15.619  13.130 1.00 . A 1 . 83 HIS CA   1 1 
       19 22119 1 1 83 HIS CB   C   0.477 -16.508  11.936 1.00 . A 1 . 83 HIS CB   1 1 
       19 22120 1 1 83 HIS CD2  C  -2.012 -16.991  11.408 1.00 . A 1 . 83 HIS CD2  1 1 
       19 22121 1 1 83 HIS CE1  C  -1.819 -17.369   9.259 1.00 . A 1 . 83 HIS CE1  1 1 
       19 22122 1 1 83 HIS CG   C  -0.704 -16.860  11.089 1.00 . A 1 . 83 HIS CG   1 1 
       19 22123 1 1 83 HIS H    H  -0.090 -13.937  11.873 1.00 . A 1 . 83 HIS H    1 1 
       19 22124 1 1 83 HIS HA   H  -0.615 -16.130  13.739 1.00 . A 1 . 83 HIS HA   1 1 
       19 22125 1 1 83 HIS HB2  H   1.191 -15.989  11.309 1.00 . A 1 . 83 HIS HB2  1 1 
       19 22126 1 1 83 HIS HB3  H   0.918 -17.425  12.295 1.00 . A 1 . 83 HIS HB3  1 1 
       19 22127 1 1 83 HIS HD1  H   0.207 -17.091   9.202 1.00 . A 1 . 83 HIS HD1  1 1 
       19 22128 1 1 83 HIS HD2  H  -2.447 -16.866  12.389 1.00 . A 1 . 83 HIS HD2  1 1 
       19 22129 1 1 83 HIS HE1  H  -2.058 -17.585   8.229 1.00 . A 1 . 83 HIS HE1  1 1 
       19 22130 1 1 83 HIS HE2  H  -3.657 -17.371  10.161 1.00 . A 1 . 83 HIS HE2  1 1 
       19 22131 1 1 83 HIS N    N  -0.483 -14.380  12.653 1.00 . A 1 . 83 HIS N    1 1 
       19 22132 1 1 83 HIS ND1  N  -0.615 -17.107   9.735 1.00 . A 1 . 83 HIS ND1  1 1 
       19 22133 1 1 83 HIS NE2  N  -2.684 -17.306  10.254 1.00 . A 1 . 83 HIS NE2  1 1 
       19 22134 1 1 83 HIS O    O   1.748 -16.226  14.760 1.00 . A 1 . 83 HIS O    1 1 
       19 22135 1 1 83 HIS OXT  O   1.927 -14.237  13.836 1.00 . A 1 . 83 HIS OXT  1 1 
       20 22136 1 1  1 SER C    C  12.787  -2.239 -11.189 1.00 . A 1 .  1 SER C    1 1 
       20 22137 1 1  1 SER CA   C  12.101  -2.672 -12.483 1.00 . A 1 .  1 SER CA   1 1 
       20 22138 1 1  1 SER CB   C  12.133  -1.535 -13.507 1.00 . A 1 .  1 SER CB   1 1 
       20 22139 1 1  1 SER H1   H  10.270  -2.338 -11.608 1.00 . A 1 .  1 SER H1   1 1 
       20 22140 1 1  1 SER H2   H  10.681  -3.993 -11.797 1.00 . A 1 .  1 SER H2   1 1 
       20 22141 1 1  1 SER H3   H  10.198  -3.066 -13.158 1.00 . A 1 .  1 SER H3   1 1 
       20 22142 1 1  1 SER HA   H  12.621  -3.529 -12.887 1.00 . A 1 .  1 SER HA   1 1 
       20 22143 1 1  1 SER HB2  H  11.151  -1.417 -13.940 1.00 . A 1 .  1 SER HB2  1 1 
       20 22144 1 1  1 SER HB3  H  12.422  -0.618 -13.016 1.00 . A 1 .  1 SER HB3  1 1 
       20 22145 1 1  1 SER HG   H  12.956  -2.719 -14.833 1.00 . A 1 .  1 SER HG   1 1 
       20 22146 1 1  1 SER N    N  10.685  -3.052 -12.240 1.00 . A 1 .  1 SER N    1 1 
       20 22147 1 1  1 SER O    O  12.159  -2.189 -10.131 1.00 . A 1 .  1 SER O    1 1 
       20 22148 1 1  1 SER OG   O  13.058  -1.809 -14.545 1.00 . A 1 .  1 SER OG   1 1 
       20 22149 1 1  2 PRO C    C  14.194  -0.331  -9.344 1.00 . A 1 .  2 PRO C    1 1 
       20 22150 1 1  2 PRO CA   C  14.860  -1.488 -10.085 1.00 . A 1 .  2 PRO CA   1 1 
       20 22151 1 1  2 PRO CB   C  16.198  -1.042 -10.680 1.00 . A 1 .  2 PRO CB   1 1 
       20 22152 1 1  2 PRO CD   C  14.915  -1.951 -12.479 1.00 . A 1 .  2 PRO CD   1 1 
       20 22153 1 1  2 PRO CG   C  16.317  -1.799 -11.957 1.00 . A 1 .  2 PRO CG   1 1 
       20 22154 1 1  2 PRO HA   H  15.024  -2.306  -9.398 1.00 . A 1 .  2 PRO HA   1 1 
       20 22155 1 1  2 PRO HB2  H  16.180   0.025 -10.853 1.00 . A 1 .  2 PRO HB2  1 1 
       20 22156 1 1  2 PRO HB3  H  16.999  -1.289  -9.999 1.00 . A 1 .  2 PRO HB3  1 1 
       20 22157 1 1  2 PRO HD2  H  14.666  -1.130 -13.135 1.00 . A 1 .  2 PRO HD2  1 1 
       20 22158 1 1  2 PRO HD3  H  14.804  -2.894 -12.993 1.00 . A 1 .  2 PRO HD3  1 1 
       20 22159 1 1  2 PRO HG2  H  16.921  -1.244 -12.659 1.00 . A 1 .  2 PRO HG2  1 1 
       20 22160 1 1  2 PRO HG3  H  16.754  -2.769 -11.769 1.00 . A 1 .  2 PRO HG3  1 1 
       20 22161 1 1  2 PRO N    N  14.090  -1.918 -11.257 1.00 . A 1 .  2 PRO N    1 1 
       20 22162 1 1  2 PRO O    O  13.109   0.114  -9.718 1.00 . A 1 .  2 PRO O    1 1 
       20 22163 1 1  3 PRO C    C  14.697   2.635  -8.057 1.00 . A 1 .  3 PRO C    1 1 
       20 22164 1 1  3 PRO CA   C  14.316   1.276  -7.483 1.00 . A 1 .  3 PRO CA   1 1 
       20 22165 1 1  3 PRO CB   C  14.990   1.060  -6.132 1.00 . A 1 .  3 PRO CB   1 1 
       20 22166 1 1  3 PRO CD   C  16.139  -0.298  -7.763 1.00 . A 1 .  3 PRO CD   1 1 
       20 22167 1 1  3 PRO CG   C  16.308   0.442  -6.457 1.00 . A 1 .  3 PRO CG   1 1 
       20 22168 1 1  3 PRO HA   H  13.245   1.216  -7.371 1.00 . A 1 .  3 PRO HA   1 1 
       20 22169 1 1  3 PRO HB2  H  15.114   2.010  -5.634 1.00 . A 1 .  3 PRO HB2  1 1 
       20 22170 1 1  3 PRO HB3  H  14.386   0.404  -5.525 1.00 . A 1 .  3 PRO HB3  1 1 
       20 22171 1 1  3 PRO HD2  H  16.934  -0.039  -8.445 1.00 . A 1 .  3 PRO HD2  1 1 
       20 22172 1 1  3 PRO HD3  H  16.121  -1.363  -7.591 1.00 . A 1 .  3 PRO HD3  1 1 
       20 22173 1 1  3 PRO HG2  H  17.057   1.213  -6.562 1.00 . A 1 .  3 PRO HG2  1 1 
       20 22174 1 1  3 PRO HG3  H  16.591  -0.246  -5.674 1.00 . A 1 .  3 PRO HG3  1 1 
       20 22175 1 1  3 PRO N    N  14.840   0.172  -8.278 1.00 . A 1 .  3 PRO N    1 1 
       20 22176 1 1  3 PRO O    O  15.788   3.142  -7.800 1.00 . A 1 .  3 PRO O    1 1 
       20 22177 1 1  4 VAL C    C  13.012   5.556  -8.988 1.00 . A 1 .  4 VAL C    1 1 
       20 22178 1 1  4 VAL CA   C  14.045   4.529  -9.432 1.00 . A 1 .  4 VAL CA   1 1 
       20 22179 1 1  4 VAL CB   C  14.053   4.453 -10.973 1.00 . A 1 .  4 VAL CB   1 1 
       20 22180 1 1  4 VAL CG1  C  15.461   4.197 -11.486 1.00 . A 1 .  4 VAL CG1  1 1 
       20 22181 1 1  4 VAL CG2  C  13.095   3.379 -11.469 1.00 . A 1 .  4 VAL CG2  1 1 
       20 22182 1 1  4 VAL H    H  12.934   2.780  -9.002 1.00 . A 1 .  4 VAL H    1 1 
       20 22183 1 1  4 VAL HA   H  15.018   4.864  -9.108 1.00 . A 1 .  4 VAL HA   1 1 
       20 22184 1 1  4 VAL HB   H  13.723   5.406 -11.361 1.00 . A 1 .  4 VAL HB   1 1 
       20 22185 1 1  4 VAL HG11 H  15.434   4.055 -12.556 1.00 . A 1 .  4 VAL HG11 1 1 
       20 22186 1 1  4 VAL HG12 H  15.860   3.311 -11.015 1.00 . A 1 .  4 VAL HG12 1 1 
       20 22187 1 1  4 VAL HG13 H  16.089   5.043 -11.251 1.00 . A 1 .  4 VAL HG13 1 1 
       20 22188 1 1  4 VAL HG21 H  13.459   2.407 -11.171 1.00 . A 1 .  4 VAL HG21 1 1 
       20 22189 1 1  4 VAL HG22 H  13.029   3.423 -12.546 1.00 . A 1 .  4 VAL HG22 1 1 
       20 22190 1 1  4 VAL HG23 H  12.116   3.543 -11.042 1.00 . A 1 .  4 VAL HG23 1 1 
       20 22191 1 1  4 VAL N    N  13.792   3.226  -8.833 1.00 . A 1 .  4 VAL N    1 1 
       20 22192 1 1  4 VAL O    O  11.852   5.502  -9.398 1.00 . A 1 .  4 VAL O    1 1 
       20 22193 1 1  5 CYS C    C  12.465   8.631  -8.781 1.00 . A 1 .  5 CYS C    1 1 
       20 22194 1 1  5 CYS CA   C  12.565   7.566  -7.700 1.00 . A 1 .  5 CYS CA   1 1 
       20 22195 1 1  5 CYS CB   C  13.101   8.187  -6.406 1.00 . A 1 .  5 CYS CB   1 1 
       20 22196 1 1  5 CYS H    H  14.388   6.512  -7.896 1.00 . A 1 .  5 CYS H    1 1 
       20 22197 1 1  5 CYS HA   H  11.584   7.132  -7.524 1.00 . A 1 .  5 CYS HA   1 1 
       20 22198 1 1  5 CYS HB2  H  14.020   7.693  -6.134 1.00 . A 1 .  5 CYS HB2  1 1 
       20 22199 1 1  5 CYS HB3  H  13.302   9.235  -6.574 1.00 . A 1 .  5 CYS HB3  1 1 
       20 22200 1 1  5 CYS N    N  13.448   6.509  -8.171 1.00 . A 1 .  5 CYS N    1 1 
       20 22201 1 1  5 CYS O    O  13.444   9.316  -9.079 1.00 . A 1 .  5 CYS O    1 1 
       20 22202 1 1  5 CYS SG   S  11.967   8.064  -4.985 1.00 . A 1 .  5 CYS SG   1 1 
       20 22203 1 1  6 GLY C    C  11.131   8.994 -11.804 1.00 . A 1 .  6 GLY C    1 1 
       20 22204 1 1  6 GLY CA   C  11.127   9.697 -10.466 1.00 . A 1 .  6 GLY CA   1 1 
       20 22205 1 1  6 GLY H    H  10.561   8.151  -9.140 1.00 . A 1 .  6 GLY H    1 1 
       20 22206 1 1  6 GLY HA2  H  10.189  10.215 -10.334 1.00 . A 1 .  6 GLY HA2  1 1 
       20 22207 1 1  6 GLY HA3  H  11.938  10.407 -10.439 1.00 . A 1 .  6 GLY HA3  1 1 
       20 22208 1 1  6 GLY N    N  11.300   8.742  -9.394 1.00 . A 1 .  6 GLY N    1 1 
       20 22209 1 1  6 GLY O    O  11.501   9.568 -12.828 1.00 . A 1 .  6 GLY O    1 1 
       20 22210 1 1  7 ASN C    C   9.267   6.280 -13.067 1.00 . A 1 .  7 ASN C    1 1 
       20 22211 1 1  7 ASN CA   C  10.652   6.898 -12.958 1.00 . A 1 .  7 ASN CA   1 1 
       20 22212 1 1  7 ASN CB   C  11.707   5.793 -12.864 1.00 . A 1 .  7 ASN CB   1 1 
       20 22213 1 1  7 ASN CG   C  11.704   4.879 -14.075 1.00 . A 1 .  7 ASN CG   1 1 
       20 22214 1 1  7 ASN H    H  10.433   7.350 -10.919 1.00 . A 1 .  7 ASN H    1 1 
       20 22215 1 1  7 ASN HA   H  10.844   7.511 -13.826 1.00 . A 1 .  7 ASN HA   1 1 
       20 22216 1 1  7 ASN HB2  H  12.684   6.244 -12.779 1.00 . A 1 .  7 ASN HB2  1 1 
       20 22217 1 1  7 ASN HB3  H  11.514   5.194 -11.979 1.00 . A 1 .  7 ASN HB3  1 1 
       20 22218 1 1  7 ASN HD21 H  12.997   6.069 -15.006 1.00 . A 1 .  7 ASN HD21 1 1 
       20 22219 1 1  7 ASN HD22 H  12.493   4.671 -15.888 1.00 . A 1 .  7 ASN HD22 1 1 
       20 22220 1 1  7 ASN N    N  10.715   7.734 -11.775 1.00 . A 1 .  7 ASN N    1 1 
       20 22221 1 1  7 ASN ND2  N  12.476   5.243 -15.092 1.00 . A 1 .  7 ASN ND2  1 1 
       20 22222 1 1  7 ASN O    O   9.030   5.385 -13.878 1.00 . A 1 .  7 ASN O    1 1 
       20 22223 1 1  7 ASN OD1  O  11.016   3.859 -14.095 1.00 . A 1 .  7 ASN OD1  1 1 
       20 22224 1 1  8 LYS C    C   6.987   4.846 -11.582 1.00 . A 1 .  8 LYS C    1 1 
       20 22225 1 1  8 LYS CA   C   7.003   6.247 -12.180 1.00 . A 1 .  8 LYS CA   1 1 
       20 22226 1 1  8 LYS CB   C   6.384   6.233 -13.580 1.00 . A 1 .  8 LYS CB   1 1 
       20 22227 1 1  8 LYS CD   C   4.218   5.684 -14.730 1.00 . A 1 .  8 LYS CD   1 1 
       20 22228 1 1  8 LYS CE   C   4.368   4.179 -14.574 1.00 . A 1 .  8 LYS CE   1 1 
       20 22229 1 1  8 LYS CG   C   4.877   6.431 -13.581 1.00 . A 1 .  8 LYS CG   1 1 
       20 22230 1 1  8 LYS H    H   8.619   7.455 -11.583 1.00 . A 1 .  8 LYS H    1 1 
       20 22231 1 1  8 LYS HA   H   6.431   6.903 -11.544 1.00 . A 1 .  8 LYS HA   1 1 
       20 22232 1 1  8 LYS HB2  H   6.829   7.024 -14.166 1.00 . A 1 .  8 LYS HB2  1 1 
       20 22233 1 1  8 LYS HB3  H   6.601   5.285 -14.048 1.00 . A 1 .  8 LYS HB3  1 1 
       20 22234 1 1  8 LYS HD2  H   3.167   5.930 -14.751 1.00 . A 1 .  8 LYS HD2  1 1 
       20 22235 1 1  8 LYS HD3  H   4.680   5.989 -15.657 1.00 . A 1 .  8 LYS HD3  1 1 
       20 22236 1 1  8 LYS HE2  H   5.336   3.886 -14.952 1.00 . A 1 .  8 LYS HE2  1 1 
       20 22237 1 1  8 LYS HE3  H   4.301   3.930 -13.525 1.00 . A 1 .  8 LYS HE3  1 1 
       20 22238 1 1  8 LYS HG2  H   4.474   6.064 -12.649 1.00 . A 1 .  8 LYS HG2  1 1 
       20 22239 1 1  8 LYS HG3  H   4.662   7.485 -13.679 1.00 . A 1 .  8 LYS HG3  1 1 
       20 22240 1 1  8 LYS HZ1  H   2.480   4.042 -15.457 1.00 . A 1 .  8 LYS HZ1  1 1 
       20 22241 1 1  8 LYS HZ2  H   3.028   2.590 -14.783 1.00 . A 1 .  8 LYS HZ2  1 1 
       20 22242 1 1  8 LYS HZ3  H   3.674   3.139 -16.247 1.00 . A 1 .  8 LYS HZ3  1 1 
       20 22243 1 1  8 LYS N    N   8.360   6.755 -12.218 1.00 . A 1 .  8 LYS N    1 1 
       20 22244 1 1  8 LYS NZ   N   3.314   3.436 -15.317 1.00 . A 1 .  8 LYS NZ   1 1 
       20 22245 1 1  8 LYS O    O   6.014   4.106 -11.730 1.00 . A 1 .  8 LYS O    1 1 
       20 22246 1 1  9 ILE C    C   8.081   3.284  -8.771 1.00 . A 1 .  9 ILE C    1 1 
       20 22247 1 1  9 ILE CA   C   8.191   3.180 -10.285 1.00 . A 1 .  9 ILE CA   1 1 
       20 22248 1 1  9 ILE CB   C   9.531   2.490 -10.670 1.00 . A 1 .  9 ILE CB   1 1 
       20 22249 1 1  9 ILE CD1  C  10.457   0.511 -11.968 1.00 . A 1 .  9 ILE CD1  1 1 
       20 22250 1 1  9 ILE CG1  C   9.265   1.103 -11.249 1.00 . A 1 .  9 ILE CG1  1 1 
       20 22251 1 1  9 ILE CG2  C  10.485   2.386  -9.487 1.00 . A 1 .  9 ILE CG2  1 1 
       20 22252 1 1  9 ILE H    H   8.824   5.115 -10.817 1.00 . A 1 .  9 ILE H    1 1 
       20 22253 1 1  9 ILE HA   H   7.379   2.569 -10.651 1.00 . A 1 .  9 ILE HA   1 1 
       20 22254 1 1  9 ILE HB   H  10.012   3.094 -11.419 1.00 . A 1 .  9 ILE HB   1 1 
       20 22255 1 1  9 ILE HD11 H  11.293   0.450 -11.286 1.00 . A 1 .  9 ILE HD11 1 1 
       20 22256 1 1  9 ILE HD12 H  10.721   1.140 -12.805 1.00 . A 1 .  9 ILE HD12 1 1 
       20 22257 1 1  9 ILE HD13 H  10.209  -0.478 -12.323 1.00 . A 1 .  9 ILE HD13 1 1 
       20 22258 1 1  9 ILE HG12 H   8.998   0.433 -10.445 1.00 . A 1 .  9 ILE HG12 1 1 
       20 22259 1 1  9 ILE HG13 H   8.446   1.162 -11.951 1.00 . A 1 .  9 ILE HG13 1 1 
       20 22260 1 1  9 ILE HG21 H  10.714   3.375  -9.118 1.00 . A 1 .  9 ILE HG21 1 1 
       20 22261 1 1  9 ILE HG22 H  11.396   1.900  -9.804 1.00 . A 1 .  9 ILE HG22 1 1 
       20 22262 1 1  9 ILE HG23 H  10.024   1.806  -8.703 1.00 . A 1 .  9 ILE HG23 1 1 
       20 22263 1 1  9 ILE N    N   8.077   4.486 -10.903 1.00 . A 1 .  9 ILE N    1 1 
       20 22264 1 1  9 ILE O    O   8.850   3.998  -8.128 1.00 . A 1 .  9 ILE O    1 1 
       20 22265 1 1 10 LEU C    C   7.937   1.496  -6.192 1.00 . A 1 . 10 LEU C    1 1 
       20 22266 1 1 10 LEU CA   C   6.974   2.523  -6.764 1.00 . A 1 . 10 LEU CA   1 1 
       20 22267 1 1 10 LEU CB   C   5.529   2.174  -6.387 1.00 . A 1 . 10 LEU CB   1 1 
       20 22268 1 1 10 LEU CD1  C   4.281   1.287  -8.377 1.00 . A 1 . 10 LEU CD1  1 1 
       20 22269 1 1 10 LEU CD2  C   3.164   2.891  -6.812 1.00 . A 1 . 10 LEU CD2  1 1 
       20 22270 1 1 10 LEU CG   C   4.480   2.485  -7.458 1.00 . A 1 . 10 LEU CG   1 1 
       20 22271 1 1 10 LEU H    H   6.580   1.974  -8.763 1.00 . A 1 . 10 LEU H    1 1 
       20 22272 1 1 10 LEU HA   H   7.225   3.501  -6.378 1.00 . A 1 . 10 LEU HA   1 1 
       20 22273 1 1 10 LEU HB2  H   5.482   1.117  -6.166 1.00 . A 1 . 10 LEU HB2  1 1 
       20 22274 1 1 10 LEU HB3  H   5.270   2.722  -5.494 1.00 . A 1 . 10 LEU HB3  1 1 
       20 22275 1 1 10 LEU HD11 H   4.739   0.414  -7.935 1.00 . A 1 . 10 LEU HD11 1 1 
       20 22276 1 1 10 LEU HD12 H   4.741   1.489  -9.333 1.00 . A 1 . 10 LEU HD12 1 1 
       20 22277 1 1 10 LEU HD13 H   3.225   1.109  -8.515 1.00 . A 1 . 10 LEU HD13 1 1 
       20 22278 1 1 10 LEU HD21 H   2.409   3.009  -7.575 1.00 . A 1 . 10 LEU HD21 1 1 
       20 22279 1 1 10 LEU HD22 H   3.294   3.825  -6.286 1.00 . A 1 . 10 LEU HD22 1 1 
       20 22280 1 1 10 LEU HD23 H   2.855   2.125  -6.115 1.00 . A 1 . 10 LEU HD23 1 1 
       20 22281 1 1 10 LEU HG   H   4.826   3.313  -8.061 1.00 . A 1 . 10 LEU HG   1 1 
       20 22282 1 1 10 LEU N    N   7.146   2.543  -8.204 1.00 . A 1 . 10 LEU N    1 1 
       20 22283 1 1 10 LEU O    O   7.529   0.528  -5.551 1.00 . A 1 . 10 LEU O    1 1 
       20 22284 1 1 11 GLU C    C  11.313   1.491  -5.189 1.00 . A 1 . 11 GLU C    1 1 
       20 22285 1 1 11 GLU CA   C  10.250   0.776  -6.003 1.00 . A 1 . 11 GLU CA   1 1 
       20 22286 1 1 11 GLU CB   C  10.887   0.061  -7.196 1.00 . A 1 . 11 GLU CB   1 1 
       20 22287 1 1 11 GLU CD   C  11.206  -2.048  -5.842 1.00 . A 1 . 11 GLU CD   1 1 
       20 22288 1 1 11 GLU CG   C  11.837  -1.057  -6.801 1.00 . A 1 . 11 GLU CG   1 1 
       20 22289 1 1 11 GLU H    H   9.490   2.491  -6.992 1.00 . A 1 . 11 GLU H    1 1 
       20 22290 1 1 11 GLU HA   H   9.771   0.041  -5.374 1.00 . A 1 . 11 GLU HA   1 1 
       20 22291 1 1 11 GLU HB2  H  10.104  -0.362  -7.807 1.00 . A 1 . 11 GLU HB2  1 1 
       20 22292 1 1 11 GLU HB3  H  11.437   0.782  -7.781 1.00 . A 1 . 11 GLU HB3  1 1 
       20 22293 1 1 11 GLU HG2  H  12.139  -1.585  -7.692 1.00 . A 1 . 11 GLU HG2  1 1 
       20 22294 1 1 11 GLU HG3  H  12.706  -0.623  -6.327 1.00 . A 1 . 11 GLU HG3  1 1 
       20 22295 1 1 11 GLU N    N   9.225   1.701  -6.461 1.00 . A 1 . 11 GLU N    1 1 
       20 22296 1 1 11 GLU O    O  11.717   1.005  -4.134 1.00 . A 1 . 11 GLU O    1 1 
       20 22297 1 1 11 GLU OE1  O  10.070  -2.493  -6.111 1.00 . A 1 . 11 GLU OE1  1 1 
       20 22298 1 1 11 GLU OE2  O  11.848  -2.379  -4.823 1.00 . A 1 . 11 GLU OE2  1 1 
       20 22299 1 1 12 GLN C    C  12.262   3.916  -3.606 1.00 . A 1 . 12 GLN C    1 1 
       20 22300 1 1 12 GLN CA   C  12.792   3.402  -4.950 1.00 . A 1 . 12 GLN CA   1 1 
       20 22301 1 1 12 GLN CB   C  13.299   4.577  -5.785 1.00 . A 1 . 12 GLN CB   1 1 
       20 22302 1 1 12 GLN CD   C  15.643   5.498  -6.021 1.00 . A 1 . 12 GLN CD   1 1 
       20 22303 1 1 12 GLN CG   C  14.436   5.337  -5.118 1.00 . A 1 . 12 GLN CG   1 1 
       20 22304 1 1 12 GLN H    H  11.417   2.992  -6.538 1.00 . A 1 . 12 GLN H    1 1 
       20 22305 1 1 12 GLN HA   H  13.616   2.732  -4.757 1.00 . A 1 . 12 GLN HA   1 1 
       20 22306 1 1 12 GLN HB2  H  13.648   4.206  -6.734 1.00 . A 1 . 12 GLN HB2  1 1 
       20 22307 1 1 12 GLN HB3  H  12.484   5.264  -5.953 1.00 . A 1 . 12 GLN HB3  1 1 
       20 22308 1 1 12 GLN HE21 H  16.526   3.938  -5.160 1.00 . A 1 . 12 GLN HE21 1 1 
       20 22309 1 1 12 GLN HE22 H  17.424   4.707  -6.419 1.00 . A 1 . 12 GLN HE22 1 1 
       20 22310 1 1 12 GLN HG2  H  14.081   6.316  -4.837 1.00 . A 1 . 12 GLN HG2  1 1 
       20 22311 1 1 12 GLN HG3  H  14.738   4.798  -4.232 1.00 . A 1 . 12 GLN HG3  1 1 
       20 22312 1 1 12 GLN N    N  11.770   2.645  -5.675 1.00 . A 1 . 12 GLN N    1 1 
       20 22313 1 1 12 GLN NE2  N  16.631   4.626  -5.849 1.00 . A 1 . 12 GLN NE2  1 1 
       20 22314 1 1 12 GLN O    O  12.154   5.125  -3.395 1.00 . A 1 . 12 GLN O    1 1 
       20 22315 1 1 12 GLN OE1  O  15.689   6.395  -6.862 1.00 . A 1 . 12 GLN OE1  1 1 
       20 22316 1 1 13 GLY C    C  10.550   4.569  -1.368 1.00 . A 1 . 13 GLY C    1 1 
       20 22317 1 1 13 GLY CA   C  11.443   3.341  -1.374 1.00 . A 1 . 13 GLY CA   1 1 
       20 22318 1 1 13 GLY H    H  12.069   2.043  -2.927 1.00 . A 1 . 13 GLY H    1 1 
       20 22319 1 1 13 GLY HA2  H  10.881   2.506  -0.985 1.00 . A 1 . 13 GLY HA2  1 1 
       20 22320 1 1 13 GLY HA3  H  12.286   3.522  -0.723 1.00 . A 1 . 13 GLY HA3  1 1 
       20 22321 1 1 13 GLY N    N  11.948   2.987  -2.698 1.00 . A 1 . 13 GLY N    1 1 
       20 22322 1 1 13 GLY O    O  10.560   5.345  -0.412 1.00 . A 1 . 13 GLY O    1 1 
       20 22323 1 1 14 GLU C    C   7.459   5.543  -2.138 1.00 . A 1 . 14 GLU C    1 1 
       20 22324 1 1 14 GLU CA   C   8.887   5.898  -2.542 1.00 . A 1 . 14 GLU CA   1 1 
       20 22325 1 1 14 GLU CB   C   8.907   6.477  -3.962 1.00 . A 1 . 14 GLU CB   1 1 
       20 22326 1 1 14 GLU CD   C   9.533   4.473  -5.362 1.00 . A 1 . 14 GLU CD   1 1 
       20 22327 1 1 14 GLU CG   C   8.473   5.504  -5.047 1.00 . A 1 . 14 GLU CG   1 1 
       20 22328 1 1 14 GLU H    H   9.818   4.100  -3.162 1.00 . A 1 . 14 GLU H    1 1 
       20 22329 1 1 14 GLU HA   H   9.253   6.651  -1.860 1.00 . A 1 . 14 GLU HA   1 1 
       20 22330 1 1 14 GLU HB2  H   8.248   7.331  -3.997 1.00 . A 1 . 14 GLU HB2  1 1 
       20 22331 1 1 14 GLU HB3  H   9.909   6.802  -4.184 1.00 . A 1 . 14 GLU HB3  1 1 
       20 22332 1 1 14 GLU HG2  H   7.583   4.992  -4.725 1.00 . A 1 . 14 GLU HG2  1 1 
       20 22333 1 1 14 GLU HG3  H   8.259   6.061  -5.946 1.00 . A 1 . 14 GLU HG3  1 1 
       20 22334 1 1 14 GLU N    N   9.781   4.750  -2.435 1.00 . A 1 . 14 GLU N    1 1 
       20 22335 1 1 14 GLU O    O   6.804   6.294  -1.416 1.00 . A 1 . 14 GLU O    1 1 
       20 22336 1 1 14 GLU OE1  O   9.575   3.442  -4.661 1.00 . A 1 . 14 GLU OE1  1 1 
       20 22337 1 1 14 GLU OE2  O  10.325   4.698  -6.301 1.00 . A 1 . 14 GLU OE2  1 1 
       20 22338 1 1 15 ASP C    C   4.580   4.881  -2.960 1.00 . A 1 . 15 ASP C    1 1 
       20 22339 1 1 15 ASP CA   C   5.617   3.958  -2.316 1.00 . A 1 . 15 ASP CA   1 1 
       20 22340 1 1 15 ASP CB   C   5.397   3.903  -0.802 1.00 . A 1 . 15 ASP CB   1 1 
       20 22341 1 1 15 ASP CG   C   6.518   3.181  -0.080 1.00 . A 1 . 15 ASP CG   1 1 
       20 22342 1 1 15 ASP H    H   7.541   3.849  -3.195 1.00 . A 1 . 15 ASP H    1 1 
       20 22343 1 1 15 ASP HA   H   5.497   2.965  -2.723 1.00 . A 1 . 15 ASP HA   1 1 
       20 22344 1 1 15 ASP HB2  H   5.336   4.909  -0.416 1.00 . A 1 . 15 ASP HB2  1 1 
       20 22345 1 1 15 ASP HB3  H   4.471   3.386  -0.598 1.00 . A 1 . 15 ASP HB3  1 1 
       20 22346 1 1 15 ASP N    N   6.975   4.402  -2.618 1.00 . A 1 . 15 ASP N    1 1 
       20 22347 1 1 15 ASP O    O   3.396   4.818  -2.633 1.00 . A 1 . 15 ASP O    1 1 
       20 22348 1 1 15 ASP OD1  O   6.562   1.935  -0.148 1.00 . A 1 . 15 ASP OD1  1 1 
       20 22349 1 1 15 ASP OD2  O   7.353   3.862   0.551 1.00 . A 1 . 15 ASP OD2  1 1 
       20 22350 1 1 16 CYS C    C   4.978   7.729  -5.311 1.00 . A 1 . 16 CYS C    1 1 
       20 22351 1 1 16 CYS CA   C   4.158   6.672  -4.580 1.00 . A 1 . 16 CYS CA   1 1 
       20 22352 1 1 16 CYS CB   C   3.188   7.353  -3.609 1.00 . A 1 . 16 CYS CB   1 1 
       20 22353 1 1 16 CYS H    H   5.988   5.732  -4.100 1.00 . A 1 . 16 CYS H    1 1 
       20 22354 1 1 16 CYS HA   H   3.595   6.115  -5.306 1.00 . A 1 . 16 CYS HA   1 1 
       20 22355 1 1 16 CYS HB2  H   3.545   7.212  -2.600 1.00 . A 1 . 16 CYS HB2  1 1 
       20 22356 1 1 16 CYS HB3  H   3.157   8.411  -3.827 1.00 . A 1 . 16 CYS HB3  1 1 
       20 22357 1 1 16 CYS N    N   5.036   5.735  -3.880 1.00 . A 1 . 16 CYS N    1 1 
       20 22358 1 1 16 CYS O    O   5.274   8.789  -4.758 1.00 . A 1 . 16 CYS O    1 1 
       20 22359 1 1 16 CYS SG   S   1.476   6.725  -3.678 1.00 . A 1 . 16 CYS SG   1 1 
       20 22360 1 1 17 ASP C    C   5.690   8.353  -8.814 1.00 . A 1 . 17 ASP C    1 1 
       20 22361 1 1 17 ASP CA   C   6.126   8.370  -7.353 1.00 . A 1 . 17 ASP CA   1 1 
       20 22362 1 1 17 ASP CB   C   7.616   8.035  -7.254 1.00 . A 1 . 17 ASP CB   1 1 
       20 22363 1 1 17 ASP CG   C   8.473   8.930  -8.129 1.00 . A 1 . 17 ASP CG   1 1 
       20 22364 1 1 17 ASP H    H   5.078   6.577  -6.943 1.00 . A 1 . 17 ASP H    1 1 
       20 22365 1 1 17 ASP HA   H   5.965   9.360  -6.955 1.00 . A 1 . 17 ASP HA   1 1 
       20 22366 1 1 17 ASP HB2  H   7.938   8.149  -6.230 1.00 . A 1 . 17 ASP HB2  1 1 
       20 22367 1 1 17 ASP HB3  H   7.768   7.011  -7.563 1.00 . A 1 . 17 ASP HB3  1 1 
       20 22368 1 1 17 ASP N    N   5.342   7.437  -6.555 1.00 . A 1 . 17 ASP N    1 1 
       20 22369 1 1 17 ASP O    O   5.078   7.395  -9.286 1.00 . A 1 . 17 ASP O    1 1 
       20 22370 1 1 17 ASP OD1  O   8.531   8.684  -9.352 1.00 . A 1 . 17 ASP OD1  1 1 
       20 22371 1 1 17 ASP OD2  O   9.085   9.877  -7.593 1.00 . A 1 . 17 ASP OD2  1 1 
       20 22372 1 1 18 CYS C    C   6.968   9.751 -11.755 1.00 . A 1 . 18 CYS C    1 1 
       20 22373 1 1 18 CYS CA   C   5.699   9.555 -10.933 1.00 . A 1 . 18 CYS CA   1 1 
       20 22374 1 1 18 CYS CB   C   4.765  10.742 -11.157 1.00 . A 1 . 18 CYS CB   1 1 
       20 22375 1 1 18 CYS H    H   6.522  10.141  -9.082 1.00 . A 1 . 18 CYS H    1 1 
       20 22376 1 1 18 CYS HA   H   5.203   8.650 -11.252 1.00 . A 1 . 18 CYS HA   1 1 
       20 22377 1 1 18 CYS HB2  H   5.238  11.638 -10.789 1.00 . A 1 . 18 CYS HB2  1 1 
       20 22378 1 1 18 CYS HB3  H   4.587  10.847 -12.216 1.00 . A 1 . 18 CYS HB3  1 1 
       20 22379 1 1 18 CYS N    N   6.028   9.422  -9.522 1.00 . A 1 . 18 CYS N    1 1 
       20 22380 1 1 18 CYS O    O   7.914  10.396 -11.304 1.00 . A 1 . 18 CYS O    1 1 
       20 22381 1 1 18 CYS SG   S   3.146  10.596 -10.334 1.00 . A 1 . 18 CYS SG   1 1 
       20 22382 1 1 19 GLY C    C   8.624  10.778 -13.922 1.00 . A 1 . 19 GLY C    1 1 
       20 22383 1 1 19 GLY CA   C   8.148   9.340 -13.823 1.00 . A 1 . 19 GLY CA   1 1 
       20 22384 1 1 19 GLY H    H   6.204   8.701 -13.274 1.00 . A 1 . 19 GLY H    1 1 
       20 22385 1 1 19 GLY HA2  H   8.949   8.733 -13.429 1.00 . A 1 . 19 GLY HA2  1 1 
       20 22386 1 1 19 GLY HA3  H   7.895   8.987 -14.812 1.00 . A 1 . 19 GLY HA3  1 1 
       20 22387 1 1 19 GLY N    N   6.985   9.201 -12.963 1.00 . A 1 . 19 GLY N    1 1 
       20 22388 1 1 19 GLY O    O   9.825  11.047 -13.888 1.00 . A 1 . 19 GLY O    1 1 
       20 22389 1 1 20 SER C    C   7.034  13.965 -13.302 1.00 . A 1 . 20 SER C    1 1 
       20 22390 1 1 20 SER CA   C   8.002  13.124 -14.137 1.00 . A 1 . 20 SER CA   1 1 
       20 22391 1 1 20 SER CB   C   7.957  13.577 -15.598 1.00 . A 1 . 20 SER CB   1 1 
       20 22392 1 1 20 SER H    H   6.737  11.428 -14.056 1.00 . A 1 . 20 SER H    1 1 
       20 22393 1 1 20 SER HA   H   9.003  13.260 -13.759 1.00 . A 1 . 20 SER HA   1 1 
       20 22394 1 1 20 SER HB2  H   8.113  12.725 -16.242 1.00 . A 1 . 20 SER HB2  1 1 
       20 22395 1 1 20 SER HB3  H   6.991  14.013 -15.807 1.00 . A 1 . 20 SER HB3  1 1 
       20 22396 1 1 20 SER HG   H   8.550  15.389 -16.048 1.00 . A 1 . 20 SER HG   1 1 
       20 22397 1 1 20 SER N    N   7.677  11.705 -14.039 1.00 . A 1 . 20 SER N    1 1 
       20 22398 1 1 20 SER O    O   5.830  13.964 -13.554 1.00 . A 1 . 20 SER O    1 1 
       20 22399 1 1 20 SER OG   O   8.961  14.541 -15.864 1.00 . A 1 . 20 SER OG   1 1 
       20 22400 1 1 21 PRO C    C   5.719  16.393 -12.220 1.00 . A 1 . 21 PRO C    1 1 
       20 22401 1 1 21 PRO CA   C   6.709  15.540 -11.429 1.00 . A 1 . 21 PRO CA   1 1 
       20 22402 1 1 21 PRO CB   C   7.728  16.429 -10.718 1.00 . A 1 . 21 PRO CB   1 1 
       20 22403 1 1 21 PRO CD   C   8.969  14.762 -11.910 1.00 . A 1 . 21 PRO CD   1 1 
       20 22404 1 1 21 PRO CG   C   8.968  15.607 -10.664 1.00 . A 1 . 21 PRO CG   1 1 
       20 22405 1 1 21 PRO HA   H   6.172  14.950 -10.701 1.00 . A 1 . 21 PRO HA   1 1 
       20 22406 1 1 21 PRO HB2  H   7.877  17.336 -11.286 1.00 . A 1 . 21 PRO HB2  1 1 
       20 22407 1 1 21 PRO HB3  H   7.372  16.671  -9.728 1.00 . A 1 . 21 PRO HB3  1 1 
       20 22408 1 1 21 PRO HD2  H   9.554  15.233 -12.685 1.00 . A 1 . 21 PRO HD2  1 1 
       20 22409 1 1 21 PRO HD3  H   9.352  13.776 -11.693 1.00 . A 1 . 21 PRO HD3  1 1 
       20 22410 1 1 21 PRO HG2  H   9.835  16.252 -10.649 1.00 . A 1 . 21 PRO HG2  1 1 
       20 22411 1 1 21 PRO HG3  H   8.954  14.979  -9.785 1.00 . A 1 . 21 PRO HG3  1 1 
       20 22412 1 1 21 PRO N    N   7.544  14.697 -12.292 1.00 . A 1 . 21 PRO N    1 1 
       20 22413 1 1 21 PRO O    O   4.657  16.754 -11.715 1.00 . A 1 . 21 PRO O    1 1 
       20 22414 1 1 22 ALA C    C   4.151  16.646 -14.981 1.00 . A 1 . 22 ALA C    1 1 
       20 22415 1 1 22 ALA CA   C   5.213  17.513 -14.320 1.00 . A 1 . 22 ALA CA   1 1 
       20 22416 1 1 22 ALA CB   C   6.042  18.235 -15.372 1.00 . A 1 . 22 ALA CB   1 1 
       20 22417 1 1 22 ALA H    H   6.929  16.388 -13.812 1.00 . A 1 . 22 ALA H    1 1 
       20 22418 1 1 22 ALA HA   H   4.727  18.256 -13.704 1.00 . A 1 . 22 ALA HA   1 1 
       20 22419 1 1 22 ALA HB1  H   6.747  18.892 -14.886 1.00 . A 1 . 22 ALA HB1  1 1 
       20 22420 1 1 22 ALA HB2  H   5.389  18.814 -16.008 1.00 . A 1 . 22 ALA HB2  1 1 
       20 22421 1 1 22 ALA HB3  H   6.576  17.510 -15.968 1.00 . A 1 . 22 ALA HB3  1 1 
       20 22422 1 1 22 ALA N    N   6.073  16.708 -13.462 1.00 . A 1 . 22 ALA N    1 1 
       20 22423 1 1 22 ALA O    O   3.039  17.101 -15.251 1.00 . A 1 . 22 ALA O    1 1 
       20 22424 1 1 23 ASN C    C   3.094  13.424 -14.825 1.00 . A 1 . 23 ASN C    1 1 
       20 22425 1 1 23 ASN CA   C   3.580  14.445 -15.849 1.00 . A 1 . 23 ASN CA   1 1 
       20 22426 1 1 23 ASN CB   C   4.255  13.732 -17.021 1.00 . A 1 . 23 ASN CB   1 1 
       20 22427 1 1 23 ASN CG   C   4.147  14.515 -18.315 1.00 . A 1 . 23 ASN CG   1 1 
       20 22428 1 1 23 ASN H    H   5.398  15.085 -14.981 1.00 . A 1 . 23 ASN H    1 1 
       20 22429 1 1 23 ASN HA   H   2.733  15.003 -16.215 1.00 . A 1 . 23 ASN HA   1 1 
       20 22430 1 1 23 ASN HB2  H   5.301  13.590 -16.795 1.00 . A 1 . 23 ASN HB2  1 1 
       20 22431 1 1 23 ASN HB3  H   3.789  12.768 -17.165 1.00 . A 1 . 23 ASN HB3  1 1 
       20 22432 1 1 23 ASN HD21 H   4.887  16.133 -17.426 1.00 . A 1 . 23 ASN HD21 1 1 
       20 22433 1 1 23 ASN HD22 H   4.489  16.311 -19.097 1.00 . A 1 . 23 ASN HD22 1 1 
       20 22434 1 1 23 ASN N    N   4.501  15.389 -15.230 1.00 . A 1 . 23 ASN N    1 1 
       20 22435 1 1 23 ASN ND2  N   4.548  15.781 -18.275 1.00 . A 1 . 23 ASN ND2  1 1 
       20 22436 1 1 23 ASN O    O   2.661  12.328 -15.181 1.00 . A 1 . 23 ASN O    1 1 
       20 22437 1 1 23 ASN OD1  O   3.708  13.990 -19.338 1.00 . A 1 . 23 ASN OD1  1 1 
       20 22438 1 1 24 CYS C    C   1.268  12.628 -12.551 1.00 . A 1 . 24 CYS C    1 1 
       20 22439 1 1 24 CYS CA   C   2.757  12.919 -12.468 1.00 . A 1 . 24 CYS CA   1 1 
       20 22440 1 1 24 CYS CB   C   3.103  13.547 -11.119 1.00 . A 1 . 24 CYS CB   1 1 
       20 22441 1 1 24 CYS H    H   3.532  14.673 -13.333 1.00 . A 1 . 24 CYS H    1 1 
       20 22442 1 1 24 CYS HA   H   3.294  11.994 -12.570 1.00 . A 1 . 24 CYS HA   1 1 
       20 22443 1 1 24 CYS HB2  H   4.156  13.785 -11.104 1.00 . A 1 . 24 CYS HB2  1 1 
       20 22444 1 1 24 CYS HB3  H   2.534  14.457 -10.999 1.00 . A 1 . 24 CYS HB3  1 1 
       20 22445 1 1 24 CYS N    N   3.176  13.793 -13.550 1.00 . A 1 . 24 CYS N    1 1 
       20 22446 1 1 24 CYS O    O   0.449  13.316 -11.940 1.00 . A 1 . 24 CYS O    1 1 
       20 22447 1 1 24 CYS SG   S   2.756  12.481  -9.679 1.00 . A 1 . 24 CYS SG   1 1 
       20 22448 1 1 25 GLN C    C  -0.924  10.285 -12.353 1.00 . A 1 . 25 GLN C    1 1 
       20 22449 1 1 25 GLN CA   C  -0.463  11.197 -13.491 1.00 . A 1 . 25 GLN CA   1 1 
       20 22450 1 1 25 GLN CB   C  -0.641  10.486 -14.834 1.00 . A 1 . 25 GLN CB   1 1 
       20 22451 1 1 25 GLN CD   C  -0.389   8.195 -15.867 1.00 . A 1 . 25 GLN CD   1 1 
       20 22452 1 1 25 GLN CG   C   0.246   9.263 -14.998 1.00 . A 1 . 25 GLN CG   1 1 
       20 22453 1 1 25 GLN H    H   1.635  11.098 -13.771 1.00 . A 1 . 25 GLN H    1 1 
       20 22454 1 1 25 GLN HA   H  -1.068  12.091 -13.485 1.00 . A 1 . 25 GLN HA   1 1 
       20 22455 1 1 25 GLN HB2  H  -1.670  10.174 -14.929 1.00 . A 1 . 25 GLN HB2  1 1 
       20 22456 1 1 25 GLN HB3  H  -0.410  11.181 -15.629 1.00 . A 1 . 25 GLN HB3  1 1 
       20 22457 1 1 25 GLN HE21 H   0.100   6.793 -14.545 1.00 . A 1 . 25 GLN HE21 1 1 
       20 22458 1 1 25 GLN HE22 H  -0.741   6.240 -15.950 1.00 . A 1 . 25 GLN HE22 1 1 
       20 22459 1 1 25 GLN HG2  H   1.177   9.567 -15.451 1.00 . A 1 . 25 GLN HG2  1 1 
       20 22460 1 1 25 GLN HG3  H   0.441   8.843 -14.022 1.00 . A 1 . 25 GLN HG3  1 1 
       20 22461 1 1 25 GLN N    N   0.928  11.599 -13.313 1.00 . A 1 . 25 GLN N    1 1 
       20 22462 1 1 25 GLN NE2  N  -0.338   6.950 -15.408 1.00 . A 1 . 25 GLN NE2  1 1 
       20 22463 1 1 25 GLN O    O  -1.562   9.259 -12.587 1.00 . A 1 . 25 GLN O    1 1 
       20 22464 1 1 25 GLN OE1  O  -0.919   8.486 -16.940 1.00 . A 1 . 25 GLN OE1  1 1 
       20 22465 1 1 26 ASP C    C  -1.428  10.829  -8.825 1.00 . A 1 . 26 ASP C    1 1 
       20 22466 1 1 26 ASP CA   C  -0.992   9.899  -9.950 1.00 . A 1 . 26 ASP CA   1 1 
       20 22467 1 1 26 ASP CB   C   0.169   9.019  -9.483 1.00 . A 1 . 26 ASP CB   1 1 
       20 22468 1 1 26 ASP CG   C   0.730   8.160 -10.599 1.00 . A 1 . 26 ASP CG   1 1 
       20 22469 1 1 26 ASP H    H  -0.103  11.501 -10.996 1.00 . A 1 . 26 ASP H    1 1 
       20 22470 1 1 26 ASP HA   H  -1.824   9.269 -10.226 1.00 . A 1 . 26 ASP HA   1 1 
       20 22471 1 1 26 ASP HB2  H   0.962   9.649  -9.107 1.00 . A 1 . 26 ASP HB2  1 1 
       20 22472 1 1 26 ASP HB3  H  -0.175   8.369  -8.691 1.00 . A 1 . 26 ASP HB3  1 1 
       20 22473 1 1 26 ASP N    N  -0.605  10.672 -11.122 1.00 . A 1 . 26 ASP N    1 1 
       20 22474 1 1 26 ASP O    O  -0.601  11.345  -8.074 1.00 . A 1 . 26 ASP O    1 1 
       20 22475 1 1 26 ASP OD1  O   1.263   8.729 -11.575 1.00 . A 1 . 26 ASP OD1  1 1 
       20 22476 1 1 26 ASP OD2  O   0.636   6.919 -10.498 1.00 . A 1 . 26 ASP OD2  1 1 
       20 22477 1 1 27 ARG C    C  -3.016  11.381  -6.295 1.00 . A 1 . 27 ARG C    1 1 
       20 22478 1 1 27 ARG CA   C  -3.287  11.922  -7.697 1.00 . A 1 . 27 ARG CA   1 1 
       20 22479 1 1 27 ARG CB   C  -4.790  12.094  -7.912 1.00 . A 1 . 27 ARG CB   1 1 
       20 22480 1 1 27 ARG CD   C  -6.105  12.250  -5.776 1.00 . A 1 . 27 ARG CD   1 1 
       20 22481 1 1 27 ARG CG   C  -5.447  13.025  -6.906 1.00 . A 1 . 27 ARG CG   1 1 
       20 22482 1 1 27 ARG CZ   C  -7.828  10.513  -5.483 1.00 . A 1 . 27 ARG CZ   1 1 
       20 22483 1 1 27 ARG H    H  -3.341  10.610  -9.355 1.00 . A 1 . 27 ARG H    1 1 
       20 22484 1 1 27 ARG HA   H  -2.808  12.885  -7.794 1.00 . A 1 . 27 ARG HA   1 1 
       20 22485 1 1 27 ARG HB2  H  -4.954  12.493  -8.902 1.00 . A 1 . 27 ARG HB2  1 1 
       20 22486 1 1 27 ARG HB3  H  -5.265  11.127  -7.840 1.00 . A 1 . 27 ARG HB3  1 1 
       20 22487 1 1 27 ARG HD2  H  -5.343  11.709  -5.236 1.00 . A 1 . 27 ARG HD2  1 1 
       20 22488 1 1 27 ARG HD3  H  -6.589  12.950  -5.111 1.00 . A 1 . 27 ARG HD3  1 1 
       20 22489 1 1 27 ARG HE   H  -7.232  11.248  -7.240 1.00 . A 1 . 27 ARG HE   1 1 
       20 22490 1 1 27 ARG HG2  H  -4.695  13.679  -6.490 1.00 . A 1 . 27 ARG HG2  1 1 
       20 22491 1 1 27 ARG HG3  H  -6.197  13.614  -7.413 1.00 . A 1 . 27 ARG HG3  1 1 
       20 22492 1 1 27 ARG HH11 H  -7.013  11.185  -3.758 1.00 . A 1 . 27 ARG HH11 1 1 
       20 22493 1 1 27 ARG HH12 H  -8.227   9.963  -3.579 1.00 . A 1 . 27 ARG HH12 1 1 
       20 22494 1 1 27 ARG HH21 H  -8.829   9.641  -7.007 1.00 . A 1 . 27 ARG HH21 1 1 
       20 22495 1 1 27 ARG HH22 H  -9.258   9.086  -5.423 1.00 . A 1 . 27 ARG HH22 1 1 
       20 22496 1 1 27 ARG N    N  -2.734  11.046  -8.722 1.00 . A 1 . 27 ARG N    1 1 
       20 22497 1 1 27 ARG NE   N  -7.100  11.301  -6.271 1.00 . A 1 . 27 ARG NE   1 1 
       20 22498 1 1 27 ARG NH1  N  -7.677  10.558  -4.165 1.00 . A 1 . 27 ARG NH1  1 1 
       20 22499 1 1 27 ARG NH2  N  -8.711   9.678  -6.015 1.00 . A 1 . 27 ARG NH2  1 1 
       20 22500 1 1 27 ARG O    O  -3.081  12.121  -5.314 1.00 . A 1 . 27 ARG O    1 1 
       20 22501 1 1 28 CYS C    C  -0.931   9.260  -4.711 1.00 . A 1 . 28 CYS C    1 1 
       20 22502 1 1 28 CYS CA   C  -2.433   9.462  -4.918 1.00 . A 1 . 28 CYS CA   1 1 
       20 22503 1 1 28 CYS CB   C  -3.161   8.121  -4.813 1.00 . A 1 . 28 CYS CB   1 1 
       20 22504 1 1 28 CYS H    H  -2.674   9.546  -7.019 1.00 . A 1 . 28 CYS H    1 1 
       20 22505 1 1 28 CYS HA   H  -2.801  10.120  -4.145 1.00 . A 1 . 28 CYS HA   1 1 
       20 22506 1 1 28 CYS HB2  H  -3.148   7.636  -5.778 1.00 . A 1 . 28 CYS HB2  1 1 
       20 22507 1 1 28 CYS HB3  H  -2.650   7.497  -4.095 1.00 . A 1 . 28 CYS HB3  1 1 
       20 22508 1 1 28 CYS N    N  -2.712  10.090  -6.204 1.00 . A 1 . 28 CYS N    1 1 
       20 22509 1 1 28 CYS O    O  -0.493   8.878  -3.626 1.00 . A 1 . 28 CYS O    1 1 
       20 22510 1 1 28 CYS SG   S  -4.902   8.261  -4.289 1.00 . A 1 . 28 CYS SG   1 1 
       20 22511 1 1 29 CYS C    C   2.015  10.564  -6.294 1.00 . A 1 . 29 CYS C    1 1 
       20 22512 1 1 29 CYS CA   C   1.305   9.361  -5.678 1.00 . A 1 . 29 CYS CA   1 1 
       20 22513 1 1 29 CYS CB   C   1.738   8.081  -6.393 1.00 . A 1 . 29 CYS CB   1 1 
       20 22514 1 1 29 CYS H    H  -0.546   9.819  -6.596 1.00 . A 1 . 29 CYS H    1 1 
       20 22515 1 1 29 CYS HA   H   1.577   9.292  -4.635 1.00 . A 1 . 29 CYS HA   1 1 
       20 22516 1 1 29 CYS HB2  H   1.407   8.123  -7.420 1.00 . A 1 . 29 CYS HB2  1 1 
       20 22517 1 1 29 CYS HB3  H   2.814   8.013  -6.372 1.00 . A 1 . 29 CYS HB3  1 1 
       20 22518 1 1 29 CYS N    N  -0.144   9.517  -5.755 1.00 . A 1 . 29 CYS N    1 1 
       20 22519 1 1 29 CYS O    O   1.767  10.918  -7.446 1.00 . A 1 . 29 CYS O    1 1 
       20 22520 1 1 29 CYS SG   S   1.068   6.552  -5.661 1.00 . A 1 . 29 CYS SG   1 1 
       20 22521 1 1 30 ASN C    C   5.127  12.048  -6.133 1.00 . A 1 . 30 ASN C    1 1 
       20 22522 1 1 30 ASN CA   C   3.638  12.357  -5.990 1.00 . A 1 . 30 ASN CA   1 1 
       20 22523 1 1 30 ASN CB   C   3.433  13.532  -5.031 1.00 . A 1 . 30 ASN CB   1 1 
       20 22524 1 1 30 ASN CG   C   4.189  14.775  -5.459 1.00 . A 1 . 30 ASN CG   1 1 
       20 22525 1 1 30 ASN H    H   3.049  10.863  -4.607 1.00 . A 1 . 30 ASN H    1 1 
       20 22526 1 1 30 ASN HA   H   3.249  12.628  -6.960 1.00 . A 1 . 30 ASN HA   1 1 
       20 22527 1 1 30 ASN HB2  H   2.381  13.773  -4.988 1.00 . A 1 . 30 ASN HB2  1 1 
       20 22528 1 1 30 ASN HB3  H   3.771  13.248  -4.046 1.00 . A 1 . 30 ASN HB3  1 1 
       20 22529 1 1 30 ASN HD21 H   5.032  14.910  -3.664 1.00 . A 1 . 30 ASN HD21 1 1 
       20 22530 1 1 30 ASN HD22 H   5.480  16.134  -4.797 1.00 . A 1 . 30 ASN HD22 1 1 
       20 22531 1 1 30 ASN N    N   2.896  11.191  -5.519 1.00 . A 1 . 30 ASN N    1 1 
       20 22532 1 1 30 ASN ND2  N   4.981  15.329  -4.548 1.00 . A 1 . 30 ASN ND2  1 1 
       20 22533 1 1 30 ASN O    O   5.748  11.491  -5.223 1.00 . A 1 . 30 ASN O    1 1 
       20 22534 1 1 30 ASN OD1  O   4.063  15.232  -6.596 1.00 . A 1 . 30 ASN OD1  1 1 
       20 22535 1 1 31 ALA C    C   7.978  13.155  -6.756 1.00 . A 1 . 31 ALA C    1 1 
       20 22536 1 1 31 ALA CA   C   7.108  12.194  -7.555 1.00 . A 1 . 31 ALA CA   1 1 
       20 22537 1 1 31 ALA CB   C   7.392  12.353  -9.041 1.00 . A 1 . 31 ALA CB   1 1 
       20 22538 1 1 31 ALA H    H   5.140  12.861  -7.965 1.00 . A 1 . 31 ALA H    1 1 
       20 22539 1 1 31 ALA HA   H   7.347  11.181  -7.271 1.00 . A 1 . 31 ALA HA   1 1 
       20 22540 1 1 31 ALA HB1  H   7.982  13.244  -9.203 1.00 . A 1 . 31 ALA HB1  1 1 
       20 22541 1 1 31 ALA HB2  H   6.460  12.437  -9.578 1.00 . A 1 . 31 ALA HB2  1 1 
       20 22542 1 1 31 ALA HB3  H   7.937  11.492  -9.397 1.00 . A 1 . 31 ALA HB3  1 1 
       20 22543 1 1 31 ALA N    N   5.692  12.420  -7.283 1.00 . A 1 . 31 ALA N    1 1 
       20 22544 1 1 31 ALA O    O   9.008  12.767  -6.203 1.00 . A 1 . 31 ALA O    1 1 
       20 22545 1 1 32 ALA C    C   8.548  15.038  -4.529 1.00 . A 1 . 32 ALA C    1 1 
       20 22546 1 1 32 ALA CA   C   8.289  15.444  -5.979 1.00 . A 1 . 32 ALA CA   1 1 
       20 22547 1 1 32 ALA CB   C   7.529  16.761  -6.031 1.00 . A 1 . 32 ALA CB   1 1 
       20 22548 1 1 32 ALA H    H   6.726  14.655  -7.171 1.00 . A 1 . 32 ALA H    1 1 
       20 22549 1 1 32 ALA HA   H   9.238  15.586  -6.475 1.00 . A 1 . 32 ALA HA   1 1 
       20 22550 1 1 32 ALA HB1  H   7.454  17.175  -5.036 1.00 . A 1 . 32 ALA HB1  1 1 
       20 22551 1 1 32 ALA HB2  H   6.538  16.589  -6.424 1.00 . A 1 . 32 ALA HB2  1 1 
       20 22552 1 1 32 ALA HB3  H   8.055  17.455  -6.670 1.00 . A 1 . 32 ALA HB3  1 1 
       20 22553 1 1 32 ALA N    N   7.555  14.413  -6.704 1.00 . A 1 . 32 ALA N    1 1 
       20 22554 1 1 32 ALA O    O   9.414  15.605  -3.864 1.00 . A 1 . 32 ALA O    1 1 
       20 22555 1 1 33 THR C    C   8.314  12.106  -2.648 1.00 . A 1 . 33 THR C    1 1 
       20 22556 1 1 33 THR CA   C   7.950  13.582  -2.674 1.00 . A 1 . 33 THR CA   1 1 
       20 22557 1 1 33 THR CB   C   6.650  13.789  -1.892 1.00 . A 1 . 33 THR CB   1 1 
       20 22558 1 1 33 THR CG2  C   5.528  12.872  -2.343 1.00 . A 1 . 33 THR CG2  1 1 
       20 22559 1 1 33 THR H    H   7.119  13.636  -4.614 1.00 . A 1 . 33 THR H    1 1 
       20 22560 1 1 33 THR HA   H   8.739  14.150  -2.206 1.00 . A 1 . 33 THR HA   1 1 
       20 22561 1 1 33 THR HB   H   6.319  14.806  -2.025 1.00 . A 1 . 33 THR HB   1 1 
       20 22562 1 1 33 THR HG1  H   6.039  13.730  -0.032 1.00 . A 1 . 33 THR HG1  1 1 
       20 22563 1 1 33 THR HG21 H   4.577  13.303  -2.068 1.00 . A 1 . 33 THR HG21 1 1 
       20 22564 1 1 33 THR HG22 H   5.637  11.908  -1.870 1.00 . A 1 . 33 THR HG22 1 1 
       20 22565 1 1 33 THR HG23 H   5.571  12.751  -3.416 1.00 . A 1 . 33 THR HG23 1 1 
       20 22566 1 1 33 THR N    N   7.795  14.055  -4.042 1.00 . A 1 . 33 THR N    1 1 
       20 22567 1 1 33 THR O    O   8.821  11.599  -1.648 1.00 . A 1 . 33 THR O    1 1 
       20 22568 1 1 33 THR OG1  O   6.856  13.566  -0.509 1.00 . A 1 . 33 THR OG1  1 1 
       20 22569 1 1 34 CYS C    C   7.481   9.289  -2.722 1.00 . A 1 . 34 CYS C    1 1 
       20 22570 1 1 34 CYS CA   C   8.277   9.987  -3.815 1.00 . A 1 . 34 CYS CA   1 1 
       20 22571 1 1 34 CYS CB   C   9.773   9.693  -3.653 1.00 . A 1 . 34 CYS CB   1 1 
       20 22572 1 1 34 CYS H    H   7.586  11.857  -4.496 1.00 . A 1 . 34 CYS H    1 1 
       20 22573 1 1 34 CYS HA   H   7.940   9.640  -4.779 1.00 . A 1 . 34 CYS HA   1 1 
       20 22574 1 1 34 CYS HB2  H  10.216  10.460  -3.036 1.00 . A 1 . 34 CYS HB2  1 1 
       20 22575 1 1 34 CYS HB3  H   9.891   8.735  -3.167 1.00 . A 1 . 34 CYS HB3  1 1 
       20 22576 1 1 34 CYS N    N   8.016  11.409  -3.739 1.00 . A 1 . 34 CYS N    1 1 
       20 22577 1 1 34 CYS O    O   7.980   8.394  -2.043 1.00 . A 1 . 34 CYS O    1 1 
       20 22578 1 1 34 CYS SG   S  10.705   9.639  -5.220 1.00 . A 1 . 34 CYS SG   1 1 
       20 22579 1 1 35 LYS C    C   3.910   9.535  -1.765 1.00 . A 1 . 35 LYS C    1 1 
       20 22580 1 1 35 LYS CA   C   5.372   9.171  -1.514 1.00 . A 1 . 35 LYS CA   1 1 
       20 22581 1 1 35 LYS CB   C   5.830   9.658  -0.127 1.00 . A 1 . 35 LYS CB   1 1 
       20 22582 1 1 35 LYS CD   C   4.087  10.462   1.505 1.00 . A 1 . 35 LYS CD   1 1 
       20 22583 1 1 35 LYS CE   C   3.599  11.669   2.290 1.00 . A 1 . 35 LYS CE   1 1 
       20 22584 1 1 35 LYS CG   C   5.070  10.865   0.417 1.00 . A 1 . 35 LYS CG   1 1 
       20 22585 1 1 35 LYS H    H   5.905  10.462  -3.110 1.00 . A 1 . 35 LYS H    1 1 
       20 22586 1 1 35 LYS HA   H   5.470   8.096  -1.554 1.00 . A 1 . 35 LYS HA   1 1 
       20 22587 1 1 35 LYS HB2  H   5.719   8.848   0.577 1.00 . A 1 . 35 LYS HB2  1 1 
       20 22588 1 1 35 LYS HB3  H   6.876   9.924  -0.188 1.00 . A 1 . 35 LYS HB3  1 1 
       20 22589 1 1 35 LYS HD2  H   3.238   9.975   1.049 1.00 . A 1 . 35 LYS HD2  1 1 
       20 22590 1 1 35 LYS HD3  H   4.576   9.777   2.183 1.00 . A 1 . 35 LYS HD3  1 1 
       20 22591 1 1 35 LYS HE2  H   4.264  11.833   3.124 1.00 . A 1 . 35 LYS HE2  1 1 
       20 22592 1 1 35 LYS HE3  H   3.614  12.533   1.642 1.00 . A 1 . 35 LYS HE3  1 1 
       20 22593 1 1 35 LYS HG2  H   5.780  11.564   0.833 1.00 . A 1 . 35 LYS HG2  1 1 
       20 22594 1 1 35 LYS HG3  H   4.529  11.337  -0.388 1.00 . A 1 . 35 LYS HG3  1 1 
       20 22595 1 1 35 LYS HZ1  H   1.661  10.904   2.134 1.00 . A 1 . 35 LYS HZ1  1 1 
       20 22596 1 1 35 LYS HZ2  H   1.747  12.394   2.930 1.00 . A 1 . 35 LYS HZ2  1 1 
       20 22597 1 1 35 LYS HZ3  H   2.241  10.984   3.722 1.00 . A 1 . 35 LYS HZ3  1 1 
       20 22598 1 1 35 LYS N    N   6.239   9.731  -2.543 1.00 . A 1 . 35 LYS N    1 1 
       20 22599 1 1 35 LYS NZ   N   2.215  11.474   2.805 1.00 . A 1 . 35 LYS NZ   1 1 
       20 22600 1 1 35 LYS O    O   3.604  10.356  -2.630 1.00 . A 1 . 35 LYS O    1 1 
       20 22601 1 1 36 LEU C    C   1.272  10.652  -0.941 1.00 . A 1 . 36 LEU C    1 1 
       20 22602 1 1 36 LEU CA   C   1.585   9.172  -1.137 1.00 . A 1 . 36 LEU CA   1 1 
       20 22603 1 1 36 LEU CB   C   0.801   8.337  -0.123 1.00 . A 1 . 36 LEU CB   1 1 
       20 22604 1 1 36 LEU CD1  C   0.842   6.045   0.895 1.00 . A 1 . 36 LEU CD1  1 1 
       20 22605 1 1 36 LEU CD2  C  -0.482   6.463  -1.185 1.00 . A 1 . 36 LEU CD2  1 1 
       20 22606 1 1 36 LEU CG   C   0.770   6.833  -0.404 1.00 . A 1 . 36 LEU CG   1 1 
       20 22607 1 1 36 LEU H    H   3.323   8.274  -0.331 1.00 . A 1 . 36 LEU H    1 1 
       20 22608 1 1 36 LEU HA   H   1.289   8.883  -2.133 1.00 . A 1 . 36 LEU HA   1 1 
       20 22609 1 1 36 LEU HB2  H   1.238   8.492   0.853 1.00 . A 1 . 36 LEU HB2  1 1 
       20 22610 1 1 36 LEU HB3  H  -0.216   8.697  -0.103 1.00 . A 1 . 36 LEU HB3  1 1 
       20 22611 1 1 36 LEU HD11 H   1.875   5.865   1.151 1.00 . A 1 . 36 LEU HD11 1 1 
       20 22612 1 1 36 LEU HD12 H   0.332   5.101   0.772 1.00 . A 1 . 36 LEU HD12 1 1 
       20 22613 1 1 36 LEU HD13 H   0.368   6.609   1.685 1.00 . A 1 . 36 LEU HD13 1 1 
       20 22614 1 1 36 LEU HD21 H  -0.616   7.159  -2.000 1.00 . A 1 . 36 LEU HD21 1 1 
       20 22615 1 1 36 LEU HD22 H  -1.340   6.505  -0.530 1.00 . A 1 . 36 LEU HD22 1 1 
       20 22616 1 1 36 LEU HD23 H  -0.378   5.463  -1.579 1.00 . A 1 . 36 LEU HD23 1 1 
       20 22617 1 1 36 LEU HG   H   1.629   6.567  -1.002 1.00 . A 1 . 36 LEU HG   1 1 
       20 22618 1 1 36 LEU N    N   3.015   8.917  -1.002 1.00 . A 1 . 36 LEU N    1 1 
       20 22619 1 1 36 LEU O    O   1.753  11.280   0.002 1.00 . A 1 . 36 LEU O    1 1 
       20 22620 1 1 37 THR C    C  -0.999  12.817  -0.702 1.00 . A 1 . 37 THR C    1 1 
       20 22621 1 1 37 THR CA   C   0.078  12.608  -1.765 1.00 . A 1 . 37 THR CA   1 1 
       20 22622 1 1 37 THR CB   C  -0.427  13.095  -3.127 1.00 . A 1 . 37 THR CB   1 1 
       20 22623 1 1 37 THR CG2  C   0.340  12.514  -4.296 1.00 . A 1 . 37 THR CG2  1 1 
       20 22624 1 1 37 THR H    H   0.107  10.648  -2.566 1.00 . A 1 . 37 THR H    1 1 
       20 22625 1 1 37 THR HA   H   0.954  13.176  -1.490 1.00 . A 1 . 37 THR HA   1 1 
       20 22626 1 1 37 THR HB   H  -0.329  14.169  -3.171 1.00 . A 1 . 37 THR HB   1 1 
       20 22627 1 1 37 THR HG1  H  -2.337  13.371  -2.796 1.00 . A 1 . 37 THR HG1  1 1 
       20 22628 1 1 37 THR HG21 H  -0.187  11.653  -4.680 1.00 . A 1 . 37 THR HG21 1 1 
       20 22629 1 1 37 THR HG22 H   1.325  12.217  -3.969 1.00 . A 1 . 37 THR HG22 1 1 
       20 22630 1 1 37 THR HG23 H   0.428  13.258  -5.074 1.00 . A 1 . 37 THR HG23 1 1 
       20 22631 1 1 37 THR N    N   0.460  11.202  -1.838 1.00 . A 1 . 37 THR N    1 1 
       20 22632 1 1 37 THR O    O  -1.559  11.854  -0.178 1.00 . A 1 . 37 THR O    1 1 
       20 22633 1 1 37 THR OG1  O  -1.793  12.765  -3.304 1.00 . A 1 . 37 THR OG1  1 1 
       20 22634 1 1 38 PRO C    C  -3.651  13.708   0.358 1.00 . A 1 . 38 PRO C    1 1 
       20 22635 1 1 38 PRO CA   C  -2.324  14.404   0.640 1.00 . A 1 . 38 PRO CA   1 1 
       20 22636 1 1 38 PRO CB   C  -2.476  15.922   0.521 1.00 . A 1 . 38 PRO CB   1 1 
       20 22637 1 1 38 PRO CD   C  -0.693  15.296  -0.939 1.00 . A 1 . 38 PRO CD   1 1 
       20 22638 1 1 38 PRO CG   C  -1.172  16.389  -0.025 1.00 . A 1 . 38 PRO CG   1 1 
       20 22639 1 1 38 PRO HA   H  -1.990  14.148   1.635 1.00 . A 1 . 38 PRO HA   1 1 
       20 22640 1 1 38 PRO HB2  H  -3.292  16.153  -0.148 1.00 . A 1 . 38 PRO HB2  1 1 
       20 22641 1 1 38 PRO HB3  H  -2.671  16.345   1.495 1.00 . A 1 . 38 PRO HB3  1 1 
       20 22642 1 1 38 PRO HD2  H  -1.043  15.468  -1.945 1.00 . A 1 . 38 PRO HD2  1 1 
       20 22643 1 1 38 PRO HD3  H   0.384  15.230  -0.917 1.00 . A 1 . 38 PRO HD3  1 1 
       20 22644 1 1 38 PRO HG2  H  -1.313  17.307  -0.577 1.00 . A 1 . 38 PRO HG2  1 1 
       20 22645 1 1 38 PRO HG3  H  -0.469  16.539   0.781 1.00 . A 1 . 38 PRO HG3  1 1 
       20 22646 1 1 38 PRO N    N  -1.307  14.083  -0.367 1.00 . A 1 . 38 PRO N    1 1 
       20 22647 1 1 38 PRO O    O  -4.295  13.965  -0.659 1.00 . A 1 . 38 PRO O    1 1 
       20 22648 1 1 39 GLY C    C  -5.088  10.687   0.583 1.00 . A 1 . 39 GLY C    1 1 
       20 22649 1 1 39 GLY CA   C  -5.299  12.100   1.095 1.00 . A 1 . 39 GLY CA   1 1 
       20 22650 1 1 39 GLY H    H  -3.496  12.658   2.054 1.00 . A 1 . 39 GLY H    1 1 
       20 22651 1 1 39 GLY HA2  H  -5.807  12.053   2.047 1.00 . A 1 . 39 GLY HA2  1 1 
       20 22652 1 1 39 GLY HA3  H  -5.920  12.636   0.394 1.00 . A 1 . 39 GLY HA3  1 1 
       20 22653 1 1 39 GLY N    N  -4.052  12.823   1.265 1.00 . A 1 . 39 GLY N    1 1 
       20 22654 1 1 39 GLY O    O  -6.025  10.048   0.105 1.00 . A 1 . 39 GLY O    1 1 
       20 22655 1 1 40 SER C    C  -2.688   8.116   1.266 1.00 . A 1 . 40 SER C    1 1 
       20 22656 1 1 40 SER CA   C  -3.528   8.850   0.226 1.00 . A 1 . 40 SER CA   1 1 
       20 22657 1 1 40 SER CB   C  -2.778   8.910  -1.106 1.00 . A 1 . 40 SER CB   1 1 
       20 22658 1 1 40 SER H    H  -3.149  10.751   1.073 1.00 . A 1 . 40 SER H    1 1 
       20 22659 1 1 40 SER HA   H  -4.454   8.314   0.084 1.00 . A 1 . 40 SER HA   1 1 
       20 22660 1 1 40 SER HB2  H  -1.839   9.425  -0.965 1.00 . A 1 . 40 SER HB2  1 1 
       20 22661 1 1 40 SER HB3  H  -2.588   7.906  -1.455 1.00 . A 1 . 40 SER HB3  1 1 
       20 22662 1 1 40 SER HG   H  -3.891  10.406  -1.706 1.00 . A 1 . 40 SER HG   1 1 
       20 22663 1 1 40 SER N    N  -3.855  10.196   0.683 1.00 . A 1 . 40 SER N    1 1 
       20 22664 1 1 40 SER O    O  -1.604   8.567   1.634 1.00 . A 1 . 40 SER O    1 1 
       20 22665 1 1 40 SER OG   O  -3.533   9.600  -2.086 1.00 . A 1 . 40 SER OG   1 1 
       20 22666 1 1 41 GLN C    C  -2.052   4.842   2.180 1.00 . A 1 . 41 GLN C    1 1 
       20 22667 1 1 41 GLN CA   C  -2.494   6.191   2.744 1.00 . A 1 . 41 GLN CA   1 1 
       20 22668 1 1 41 GLN CB   C  -3.389   5.972   3.965 1.00 . A 1 . 41 GLN CB   1 1 
       20 22669 1 1 41 GLN CD   C  -3.600   7.011   6.258 1.00 . A 1 . 41 GLN CD   1 1 
       20 22670 1 1 41 GLN CG   C  -3.654   7.240   4.760 1.00 . A 1 . 41 GLN CG   1 1 
       20 22671 1 1 41 GLN H    H  -4.069   6.677   1.412 1.00 . A 1 . 41 GLN H    1 1 
       20 22672 1 1 41 GLN HA   H  -1.618   6.744   3.047 1.00 . A 1 . 41 GLN HA   1 1 
       20 22673 1 1 41 GLN HB2  H  -4.338   5.575   3.635 1.00 . A 1 . 41 GLN HB2  1 1 
       20 22674 1 1 41 GLN HB3  H  -2.916   5.255   4.619 1.00 . A 1 . 41 GLN HB3  1 1 
       20 22675 1 1 41 GLN HE21 H  -5.333   6.039   6.196 1.00 . A 1 . 41 GLN HE21 1 1 
       20 22676 1 1 41 GLN HE22 H  -4.607   6.180   7.757 1.00 . A 1 . 41 GLN HE22 1 1 
       20 22677 1 1 41 GLN HG2  H  -2.910   7.977   4.497 1.00 . A 1 . 41 GLN HG2  1 1 
       20 22678 1 1 41 GLN HG3  H  -4.635   7.613   4.502 1.00 . A 1 . 41 GLN HG3  1 1 
       20 22679 1 1 41 GLN N    N  -3.198   6.984   1.740 1.00 . A 1 . 41 GLN N    1 1 
       20 22680 1 1 41 GLN NE2  N  -4.616   6.342   6.791 1.00 . A 1 . 41 GLN NE2  1 1 
       20 22681 1 1 41 GLN O    O  -1.110   4.229   2.683 1.00 . A 1 . 41 GLN O    1 1 
       20 22682 1 1 41 GLN OE1  O  -2.656   7.429   6.928 1.00 . A 1 . 41 GLN OE1  1 1 
       20 22683 1 1 42 CYS C    C  -2.747   3.108  -0.965 1.00 . A 1 . 42 CYS C    1 1 
       20 22684 1 1 42 CYS CA   C  -2.423   3.097   0.524 1.00 . A 1 . 42 CYS CA   1 1 
       20 22685 1 1 42 CYS CB   C  -3.194   1.983   1.216 1.00 . A 1 . 42 CYS CB   1 1 
       20 22686 1 1 42 CYS H    H  -3.488   4.906   0.789 1.00 . A 1 . 42 CYS H    1 1 
       20 22687 1 1 42 CYS HA   H  -1.367   2.913   0.649 1.00 . A 1 . 42 CYS HA   1 1 
       20 22688 1 1 42 CYS HB2  H  -3.674   2.381   2.097 1.00 . A 1 . 42 CYS HB2  1 1 
       20 22689 1 1 42 CYS HB3  H  -3.945   1.605   0.541 1.00 . A 1 . 42 CYS HB3  1 1 
       20 22690 1 1 42 CYS N    N  -2.742   4.379   1.142 1.00 . A 1 . 42 CYS N    1 1 
       20 22691 1 1 42 CYS O    O  -3.908   3.002  -1.358 1.00 . A 1 . 42 CYS O    1 1 
       20 22692 1 1 42 CYS SG   S  -2.149   0.584   1.732 1.00 . A 1 . 42 CYS SG   1 1 
       20 22693 1 1 43 ASN C    C  -1.759   1.860  -3.836 1.00 . A 1 . 43 ASN C    1 1 
       20 22694 1 1 43 ASN CA   C  -1.885   3.258  -3.234 1.00 . A 1 . 43 ASN CA   1 1 
       20 22695 1 1 43 ASN CB   C  -0.846   4.182  -3.869 1.00 . A 1 . 43 ASN CB   1 1 
       20 22696 1 1 43 ASN CG   C   0.573   3.717  -3.604 1.00 . A 1 . 43 ASN CG   1 1 
       20 22697 1 1 43 ASN H    H  -0.812   3.312  -1.411 1.00 . A 1 . 43 ASN H    1 1 
       20 22698 1 1 43 ASN HA   H  -2.871   3.642  -3.446 1.00 . A 1 . 43 ASN HA   1 1 
       20 22699 1 1 43 ASN HB2  H  -1.002   4.209  -4.937 1.00 . A 1 . 43 ASN HB2  1 1 
       20 22700 1 1 43 ASN HB3  H  -0.962   5.176  -3.465 1.00 . A 1 . 43 ASN HB3  1 1 
       20 22701 1 1 43 ASN HD21 H   1.012   3.875  -5.537 1.00 . A 1 . 43 ASN HD21 1 1 
       20 22702 1 1 43 ASN HD22 H   2.298   3.337  -4.516 1.00 . A 1 . 43 ASN HD22 1 1 
       20 22703 1 1 43 ASN N    N  -1.713   3.234  -1.787 1.00 . A 1 . 43 ASN N    1 1 
       20 22704 1 1 43 ASN ND2  N   1.376   3.634  -4.659 1.00 . A 1 . 43 ASN ND2  1 1 
       20 22705 1 1 43 ASN O    O  -2.030   1.664  -5.021 1.00 . A 1 . 43 ASN O    1 1 
       20 22706 1 1 43 ASN OD1  O   0.944   3.435  -2.465 1.00 . A 1 . 43 ASN OD1  1 1 
       20 22707 1 1 44 TYR C    C  -0.577  -1.357  -2.390 1.00 . A 1 . 44 TYR C    1 1 
       20 22708 1 1 44 TYR CA   C  -1.182  -0.488  -3.490 1.00 . A 1 . 44 TYR CA   1 1 
       20 22709 1 1 44 TYR CB   C  -0.309  -0.530  -4.758 1.00 . A 1 . 44 TYR CB   1 1 
       20 22710 1 1 44 TYR CD1  C   1.381  -2.345  -4.300 1.00 . A 1 . 44 TYR CD1  1 1 
       20 22711 1 1 44 TYR CD2  C   2.168  -0.106  -4.517 1.00 . A 1 . 44 TYR CD2  1 1 
       20 22712 1 1 44 TYR CE1  C   2.669  -2.782  -4.077 1.00 . A 1 . 44 TYR CE1  1 1 
       20 22713 1 1 44 TYR CE2  C   3.462  -0.534  -4.297 1.00 . A 1 . 44 TYR CE2  1 1 
       20 22714 1 1 44 TYR CG   C   1.108  -1.003  -4.523 1.00 . A 1 . 44 TYR CG   1 1 
       20 22715 1 1 44 TYR CZ   C   3.708  -1.874  -4.076 1.00 . A 1 . 44 TYR CZ   1 1 
       20 22716 1 1 44 TYR H    H  -1.146   1.102  -2.078 1.00 . A 1 . 44 TYR H    1 1 
       20 22717 1 1 44 TYR HA   H  -2.164  -0.870  -3.728 1.00 . A 1 . 44 TYR HA   1 1 
       20 22718 1 1 44 TYR HB2  H  -0.763  -1.200  -5.473 1.00 . A 1 . 44 TYR HB2  1 1 
       20 22719 1 1 44 TYR HB3  H  -0.260   0.459  -5.186 1.00 . A 1 . 44 TYR HB3  1 1 
       20 22720 1 1 44 TYR HD1  H   0.566  -3.053  -4.302 1.00 . A 1 . 44 TYR HD1  1 1 
       20 22721 1 1 44 TYR HD2  H   1.970   0.942  -4.690 1.00 . A 1 . 44 TYR HD2  1 1 
       20 22722 1 1 44 TYR HE1  H   2.855  -3.830  -3.903 1.00 . A 1 . 44 TYR HE1  1 1 
       20 22723 1 1 44 TYR HE2  H   4.272   0.179  -4.297 1.00 . A 1 . 44 TYR HE2  1 1 
       20 22724 1 1 44 TYR HH   H   5.383  -2.596  -4.684 1.00 . A 1 . 44 TYR HH   1 1 
       20 22725 1 1 44 TYR N    N  -1.345   0.889  -3.021 1.00 . A 1 . 44 TYR N    1 1 
       20 22726 1 1 44 TYR O    O   0.445  -1.006  -1.800 1.00 . A 1 . 44 TYR O    1 1 
       20 22727 1 1 44 TYR OH   O   4.995  -2.307  -3.855 1.00 . A 1 . 44 TYR OH   1 1 
       20 22728 1 1 45 GLY C    C  -1.874  -4.191  -0.458 1.00 . A 1 . 45 GLY C    1 1 
       20 22729 1 1 45 GLY CA   C  -0.749  -3.375  -1.067 1.00 . A 1 . 45 GLY CA   1 1 
       20 22730 1 1 45 GLY H    H  -2.034  -2.703  -2.606 1.00 . A 1 . 45 GLY H    1 1 
       20 22731 1 1 45 GLY HA2  H  -0.017  -4.047  -1.490 1.00 . A 1 . 45 GLY HA2  1 1 
       20 22732 1 1 45 GLY HA3  H  -0.281  -2.789  -0.290 1.00 . A 1 . 45 GLY HA3  1 1 
       20 22733 1 1 45 GLY N    N  -1.223  -2.481  -2.108 1.00 . A 1 . 45 GLY N    1 1 
       20 22734 1 1 45 GLY O    O  -3.044  -3.981  -0.779 1.00 . A 1 . 45 GLY O    1 1 
       20 22735 1 1 46 GLU C    C  -3.639  -5.182   1.699 1.00 . A 1 . 46 GLU C    1 1 
       20 22736 1 1 46 GLU CA   C  -2.508  -5.985   1.068 1.00 . A 1 . 46 GLU CA   1 1 
       20 22737 1 1 46 GLU CB   C  -1.833  -6.834   2.143 1.00 . A 1 . 46 GLU CB   1 1 
       20 22738 1 1 46 GLU CD   C  -0.262  -7.868   0.456 1.00 . A 1 . 46 GLU CD   1 1 
       20 22739 1 1 46 GLU CG   C  -1.215  -8.115   1.609 1.00 . A 1 . 46 GLU CG   1 1 
       20 22740 1 1 46 GLU H    H  -0.574  -5.246   0.639 1.00 . A 1 . 46 GLU H    1 1 
       20 22741 1 1 46 GLU HA   H  -2.922  -6.639   0.317 1.00 . A 1 . 46 GLU HA   1 1 
       20 22742 1 1 46 GLU HB2  H  -1.055  -6.247   2.611 1.00 . A 1 . 46 GLU HB2  1 1 
       20 22743 1 1 46 GLU HB3  H  -2.569  -7.097   2.888 1.00 . A 1 . 46 GLU HB3  1 1 
       20 22744 1 1 46 GLU HG2  H  -0.671  -8.596   2.408 1.00 . A 1 . 46 GLU HG2  1 1 
       20 22745 1 1 46 GLU HG3  H  -2.007  -8.767   1.271 1.00 . A 1 . 46 GLU HG3  1 1 
       20 22746 1 1 46 GLU N    N  -1.522  -5.126   0.420 1.00 . A 1 . 46 GLU N    1 1 
       20 22747 1 1 46 GLU O    O  -4.809  -5.546   1.586 1.00 . A 1 . 46 GLU O    1 1 
       20 22748 1 1 46 GLU OE1  O  -0.740  -7.741  -0.691 1.00 . A 1 . 46 GLU OE1  1 1 
       20 22749 1 1 46 GLU OE2  O   0.961  -7.800   0.700 1.00 . A 1 . 46 GLU OE2  1 1 
       20 22750 1 1 47 CYS C    C  -4.799  -2.151   2.178 1.00 . A 1 . 47 CYS C    1 1 
       20 22751 1 1 47 CYS CA   C  -4.271  -3.277   3.064 1.00 . A 1 . 47 CYS CA   1 1 
       20 22752 1 1 47 CYS CB   C  -3.665  -2.690   4.336 1.00 . A 1 . 47 CYS CB   1 1 
       20 22753 1 1 47 CYS H    H  -2.330  -3.876   2.463 1.00 . A 1 . 47 CYS H    1 1 
       20 22754 1 1 47 CYS HA   H  -5.098  -3.914   3.340 1.00 . A 1 . 47 CYS HA   1 1 
       20 22755 1 1 47 CYS HB2  H  -2.618  -2.491   4.168 1.00 . A 1 . 47 CYS HB2  1 1 
       20 22756 1 1 47 CYS HB3  H  -4.170  -1.766   4.574 1.00 . A 1 . 47 CYS HB3  1 1 
       20 22757 1 1 47 CYS N    N  -3.282  -4.106   2.388 1.00 . A 1 . 47 CYS N    1 1 
       20 22758 1 1 47 CYS O    O  -5.821  -1.542   2.490 1.00 . A 1 . 47 CYS O    1 1 
       20 22759 1 1 47 CYS SG   S  -3.792  -3.782   5.786 1.00 . A 1 . 47 CYS SG   1 1 
       20 22760 1 1 48 CYS C    C  -5.800  -1.095  -0.545 1.00 . A 1 . 48 CYS C    1 1 
       20 22761 1 1 48 CYS CA   C  -4.513  -0.776   0.204 1.00 . A 1 . 48 CYS CA   1 1 
       20 22762 1 1 48 CYS CB   C  -3.391  -0.438  -0.775 1.00 . A 1 . 48 CYS CB   1 1 
       20 22763 1 1 48 CYS H    H  -3.277  -2.350   0.890 1.00 . A 1 . 48 CYS H    1 1 
       20 22764 1 1 48 CYS HA   H  -4.696   0.086   0.823 1.00 . A 1 . 48 CYS HA   1 1 
       20 22765 1 1 48 CYS HB2  H  -3.360  -1.180  -1.556 1.00 . A 1 . 48 CYS HB2  1 1 
       20 22766 1 1 48 CYS HB3  H  -3.581   0.533  -1.205 1.00 . A 1 . 48 CYS HB3  1 1 
       20 22767 1 1 48 CYS N    N  -4.099  -1.854   1.091 1.00 . A 1 . 48 CYS N    1 1 
       20 22768 1 1 48 CYS O    O  -6.022  -2.219  -0.992 1.00 . A 1 . 48 CYS O    1 1 
       20 22769 1 1 48 CYS SG   S  -1.756  -0.378   0.008 1.00 . A 1 . 48 CYS SG   1 1 
       20 22770 1 1 49 ASP C    C  -8.596   1.180  -1.415 1.00 . A 1 . 49 ASP C    1 1 
       20 22771 1 1 49 ASP CA   C  -7.918  -0.185  -1.356 1.00 . A 1 . 49 ASP CA   1 1 
       20 22772 1 1 49 ASP CB   C  -8.822  -1.192  -0.642 1.00 . A 1 . 49 ASP CB   1 1 
       20 22773 1 1 49 ASP CG   C  -9.588  -2.071  -1.611 1.00 . A 1 . 49 ASP CG   1 1 
       20 22774 1 1 49 ASP H    H  -6.388   0.794  -0.286 1.00 . A 1 . 49 ASP H    1 1 
       20 22775 1 1 49 ASP HA   H  -7.729  -0.528  -2.363 1.00 . A 1 . 49 ASP HA   1 1 
       20 22776 1 1 49 ASP HB2  H  -8.216  -1.827  -0.012 1.00 . A 1 . 49 ASP HB2  1 1 
       20 22777 1 1 49 ASP HB3  H  -9.533  -0.658  -0.029 1.00 . A 1 . 49 ASP HB3  1 1 
       20 22778 1 1 49 ASP N    N  -6.640  -0.072  -0.670 1.00 . A 1 . 49 ASP N    1 1 
       20 22779 1 1 49 ASP O    O  -8.909   1.772  -0.382 1.00 . A 1 . 49 ASP O    1 1 
       20 22780 1 1 49 ASP OD1  O  -9.020  -3.084  -2.070 1.00 . A 1 . 49 ASP OD1  1 1 
       20 22781 1 1 49 ASP OD2  O -10.756  -1.746  -1.911 1.00 . A 1 . 49 ASP OD2  1 1 
       20 22782 1 1 50 GLN C    C  -8.530   4.102  -2.293 1.00 . A 1 . 50 GLN C    1 1 
       20 22783 1 1 50 GLN CA   C  -9.437   2.989  -2.811 1.00 . A 1 . 50 GLN CA   1 1 
       20 22784 1 1 50 GLN CB   C -10.789   3.039  -2.094 1.00 . A 1 . 50 GLN CB   1 1 
       20 22785 1 1 50 GLN CD   C -11.729   5.326  -1.573 1.00 . A 1 . 50 GLN CD   1 1 
       20 22786 1 1 50 GLN CG   C -11.682   4.177  -2.562 1.00 . A 1 . 50 GLN CG   1 1 
       20 22787 1 1 50 GLN H    H  -8.528   1.172  -3.413 1.00 . A 1 . 50 GLN H    1 1 
       20 22788 1 1 50 GLN HA   H  -9.594   3.133  -3.869 1.00 . A 1 . 50 GLN HA   1 1 
       20 22789 1 1 50 GLN HB2  H -11.309   2.108  -2.265 1.00 . A 1 . 50 GLN HB2  1 1 
       20 22790 1 1 50 GLN HB3  H -10.618   3.157  -1.035 1.00 . A 1 . 50 GLN HB3  1 1 
       20 22791 1 1 50 GLN HE21 H -12.141   4.066  -0.091 1.00 . A 1 . 50 GLN HE21 1 1 
       20 22792 1 1 50 GLN HE22 H -12.029   5.733   0.350 1.00 . A 1 . 50 GLN HE22 1 1 
       20 22793 1 1 50 GLN HG2  H -11.308   4.548  -3.504 1.00 . A 1 . 50 GLN HG2  1 1 
       20 22794 1 1 50 GLN HG3  H -12.684   3.797  -2.698 1.00 . A 1 . 50 GLN HG3  1 1 
       20 22795 1 1 50 GLN N    N  -8.808   1.684  -2.626 1.00 . A 1 . 50 GLN N    1 1 
       20 22796 1 1 50 GLN NE2  N -11.993   5.010  -0.311 1.00 . A 1 . 50 GLN NE2  1 1 
       20 22797 1 1 50 GLN O    O  -9.004   5.127  -1.803 1.00 . A 1 . 50 GLN O    1 1 
       20 22798 1 1 50 GLN OE1  O -11.530   6.484  -1.940 1.00 . A 1 . 50 GLN OE1  1 1 
       20 22799 1 1 51 CYS C    C  -6.297   5.068  -0.442 1.00 . A 1 . 51 CYS C    1 1 
       20 22800 1 1 51 CYS CA   C  -6.235   4.869  -1.956 1.00 . A 1 . 51 CYS CA   1 1 
       20 22801 1 1 51 CYS CB   C  -6.443   6.206  -2.671 1.00 . A 1 . 51 CYS CB   1 1 
       20 22802 1 1 51 CYS H    H  -6.909   3.052  -2.807 1.00 . A 1 . 51 CYS H    1 1 
       20 22803 1 1 51 CYS HA   H  -5.259   4.488  -2.213 1.00 . A 1 . 51 CYS HA   1 1 
       20 22804 1 1 51 CYS HB2  H  -7.495   6.342  -2.869 1.00 . A 1 . 51 CYS HB2  1 1 
       20 22805 1 1 51 CYS HB3  H  -6.096   7.005  -2.032 1.00 . A 1 . 51 CYS HB3  1 1 
       20 22806 1 1 51 CYS N    N  -7.221   3.890  -2.407 1.00 . A 1 . 51 CYS N    1 1 
       20 22807 1 1 51 CYS O    O  -5.864   6.099   0.074 1.00 . A 1 . 51 CYS O    1 1 
       20 22808 1 1 51 CYS SG   S  -5.560   6.341  -4.260 1.00 . A 1 . 51 CYS SG   1 1 
       20 22809 1 1 52 ARG C    C  -6.708   2.773   2.345 1.00 . A 1 . 52 ARG C    1 1 
       20 22810 1 1 52 ARG CA   C  -6.936   4.145   1.721 1.00 . A 1 . 52 ARG CA   1 1 
       20 22811 1 1 52 ARG CB   C  -8.309   4.683   2.128 1.00 . A 1 . 52 ARG CB   1 1 
       20 22812 1 1 52 ARG CD   C  -9.147   6.680   3.406 1.00 . A 1 . 52 ARG CD   1 1 
       20 22813 1 1 52 ARG CG   C  -8.305   5.415   3.461 1.00 . A 1 . 52 ARG CG   1 1 
       20 22814 1 1 52 ARG CZ   C  -9.559   8.637   4.845 1.00 . A 1 . 52 ARG CZ   1 1 
       20 22815 1 1 52 ARG H    H  -7.154   3.274  -0.198 1.00 . A 1 . 52 ARG H    1 1 
       20 22816 1 1 52 ARG HA   H  -6.173   4.822   2.077 1.00 . A 1 . 52 ARG HA   1 1 
       20 22817 1 1 52 ARG HB2  H  -8.655   5.367   1.366 1.00 . A 1 . 52 ARG HB2  1 1 
       20 22818 1 1 52 ARG HB3  H  -9.001   3.856   2.197 1.00 . A 1 . 52 ARG HB3  1 1 
       20 22819 1 1 52 ARG HD2  H  -8.999   7.154   2.448 1.00 . A 1 . 52 ARG HD2  1 1 
       20 22820 1 1 52 ARG HD3  H -10.187   6.409   3.517 1.00 . A 1 . 52 ARG HD3  1 1 
       20 22821 1 1 52 ARG HE   H  -7.925   7.494   4.910 1.00 . A 1 . 52 ARG HE   1 1 
       20 22822 1 1 52 ARG HG2  H  -8.706   4.761   4.220 1.00 . A 1 . 52 ARG HG2  1 1 
       20 22823 1 1 52 ARG HG3  H  -7.289   5.680   3.711 1.00 . A 1 . 52 ARG HG3  1 1 
       20 22824 1 1 52 ARG HH11 H -11.043   8.236   3.530 1.00 . A 1 . 52 ARG HH11 1 1 
       20 22825 1 1 52 ARG HH12 H -11.309   9.607   4.553 1.00 . A 1 . 52 ARG HH12 1 1 
       20 22826 1 1 52 ARG HH21 H  -8.273   9.298   6.257 1.00 . A 1 . 52 ARG HH21 1 1 
       20 22827 1 1 52 ARG HH22 H  -9.737  10.211   6.101 1.00 . A 1 . 52 ARG HH22 1 1 
       20 22828 1 1 52 ARG N    N  -6.829   4.075   0.266 1.00 . A 1 . 52 ARG N    1 1 
       20 22829 1 1 52 ARG NE   N  -8.787   7.623   4.462 1.00 . A 1 . 52 ARG NE   1 1 
       20 22830 1 1 52 ARG NH1  N -10.733   8.844   4.261 1.00 . A 1 . 52 ARG NH1  1 1 
       20 22831 1 1 52 ARG NH2  N  -9.157   9.448   5.814 1.00 . A 1 . 52 ARG NH2  1 1 
       20 22832 1 1 52 ARG O    O  -6.983   1.747   1.723 1.00 . A 1 . 52 ARG O    1 1 
       20 22833 1 1 53 PHE C    C  -7.220   0.705   4.455 1.00 . A 1 . 53 PHE C    1 1 
       20 22834 1 1 53 PHE CA   C  -5.940   1.495   4.266 1.00 . A 1 . 53 PHE CA   1 1 
       20 22835 1 1 53 PHE CB   C  -5.283   1.732   5.630 1.00 . A 1 . 53 PHE CB   1 1 
       20 22836 1 1 53 PHE CD1  C  -3.073   1.795   4.447 1.00 . A 1 . 53 PHE CD1  1 1 
       20 22837 1 1 53 PHE CD2  C  -3.240   2.821   6.590 1.00 . A 1 . 53 PHE CD2  1 1 
       20 22838 1 1 53 PHE CE1  C  -1.745   2.148   4.376 1.00 . A 1 . 53 PHE CE1  1 1 
       20 22839 1 1 53 PHE CE2  C  -1.907   3.178   6.525 1.00 . A 1 . 53 PHE CE2  1 1 
       20 22840 1 1 53 PHE CG   C  -3.837   2.126   5.552 1.00 . A 1 . 53 PHE CG   1 1 
       20 22841 1 1 53 PHE CZ   C  -1.157   2.840   5.416 1.00 . A 1 . 53 PHE CZ   1 1 
       20 22842 1 1 53 PHE H    H  -5.998   3.601   4.026 1.00 . A 1 . 53 PHE H    1 1 
       20 22843 1 1 53 PHE HA   H  -5.270   0.917   3.650 1.00 . A 1 . 53 PHE HA   1 1 
       20 22844 1 1 53 PHE HB2  H  -5.813   2.516   6.148 1.00 . A 1 . 53 PHE HB2  1 1 
       20 22845 1 1 53 PHE HB3  H  -5.345   0.818   6.211 1.00 . A 1 . 53 PHE HB3  1 1 
       20 22846 1 1 53 PHE HD1  H  -3.526   1.255   3.627 1.00 . A 1 . 53 PHE HD1  1 1 
       20 22847 1 1 53 PHE HD2  H  -3.826   3.085   7.457 1.00 . A 1 . 53 PHE HD2  1 1 
       20 22848 1 1 53 PHE HE1  H  -1.168   1.878   3.507 1.00 . A 1 . 53 PHE HE1  1 1 
       20 22849 1 1 53 PHE HE2  H  -1.453   3.719   7.340 1.00 . A 1 . 53 PHE HE2  1 1 
       20 22850 1 1 53 PHE HZ   H  -0.115   3.118   5.362 1.00 . A 1 . 53 PHE HZ   1 1 
       20 22851 1 1 53 PHE N    N  -6.201   2.754   3.576 1.00 . A 1 . 53 PHE N    1 1 
       20 22852 1 1 53 PHE O    O  -8.304   1.272   4.586 1.00 . A 1 . 53 PHE O    1 1 
       20 22853 1 1 54 LYS C    C  -8.648  -1.492   6.129 1.00 . A 1 . 54 LYS C    1 1 
       20 22854 1 1 54 LYS CA   C  -8.224  -1.488   4.667 1.00 . A 1 . 54 LYS CA   1 1 
       20 22855 1 1 54 LYS CB   C  -7.892  -2.906   4.202 1.00 . A 1 . 54 LYS CB   1 1 
       20 22856 1 1 54 LYS CD   C  -7.654  -4.190   2.053 1.00 . A 1 . 54 LYS CD   1 1 
       20 22857 1 1 54 LYS CE   C  -8.109  -4.244   0.604 1.00 . A 1 . 54 LYS CE   1 1 
       20 22858 1 1 54 LYS CG   C  -8.539  -3.270   2.877 1.00 . A 1 . 54 LYS CG   1 1 
       20 22859 1 1 54 LYS H    H  -6.181  -0.998   4.377 1.00 . A 1 . 54 LYS H    1 1 
       20 22860 1 1 54 LYS HA   H  -9.038  -1.103   4.070 1.00 . A 1 . 54 LYS HA   1 1 
       20 22861 1 1 54 LYS HB2  H  -6.821  -2.996   4.092 1.00 . A 1 . 54 LYS HB2  1 1 
       20 22862 1 1 54 LYS HB3  H  -8.229  -3.609   4.948 1.00 . A 1 . 54 LYS HB3  1 1 
       20 22863 1 1 54 LYS HD2  H  -6.640  -3.823   2.087 1.00 . A 1 . 54 LYS HD2  1 1 
       20 22864 1 1 54 LYS HD3  H  -7.695  -5.184   2.472 1.00 . A 1 . 54 LYS HD3  1 1 
       20 22865 1 1 54 LYS HE2  H  -9.102  -3.824   0.536 1.00 . A 1 . 54 LYS HE2  1 1 
       20 22866 1 1 54 LYS HE3  H  -7.429  -3.657   0.005 1.00 . A 1 . 54 LYS HE3  1 1 
       20 22867 1 1 54 LYS HG2  H  -9.477  -3.768   3.070 1.00 . A 1 . 54 LYS HG2  1 1 
       20 22868 1 1 54 LYS HG3  H  -8.720  -2.363   2.318 1.00 . A 1 . 54 LYS HG3  1 1 
       20 22869 1 1 54 LYS HZ1  H  -8.568  -6.274   0.783 1.00 . A 1 . 54 LYS HZ1  1 1 
       20 22870 1 1 54 LYS HZ2  H  -7.170  -5.965  -0.117 1.00 . A 1 . 54 LYS HZ2  1 1 
       20 22871 1 1 54 LYS HZ3  H  -8.692  -5.680  -0.797 1.00 . A 1 . 54 LYS HZ3  1 1 
       20 22872 1 1 54 LYS N    N  -7.080  -0.610   4.480 1.00 . A 1 . 54 LYS N    1 1 
       20 22873 1 1 54 LYS NZ   N  -8.137  -5.638   0.082 1.00 . A 1 . 54 LYS NZ   1 1 
       20 22874 1 1 54 LYS O    O  -8.062  -2.195   6.949 1.00 . A 1 . 54 LYS O    1 1 
       20 22875 1 1 55 LYS C    C  -9.913  -1.840   8.628 1.00 . A 1 . 55 LYS C    1 1 
       20 22876 1 1 55 LYS CA   C -10.176  -0.575   7.816 1.00 . A 1 . 55 LYS CA   1 1 
       20 22877 1 1 55 LYS CB   C -11.677  -0.278   7.793 1.00 . A 1 . 55 LYS CB   1 1 
       20 22878 1 1 55 LYS CD   C -11.582   1.194   9.827 1.00 . A 1 . 55 LYS CD   1 1 
       20 22879 1 1 55 LYS CE   C -12.320   1.631  11.083 1.00 . A 1 . 55 LYS CE   1 1 
       20 22880 1 1 55 LYS CG   C -12.262   0.006   9.167 1.00 . A 1 . 55 LYS CG   1 1 
       20 22881 1 1 55 LYS H    H -10.077  -0.152   5.740 1.00 . A 1 . 55 LYS H    1 1 
       20 22882 1 1 55 LYS HA   H  -9.666   0.250   8.290 1.00 . A 1 . 55 LYS HA   1 1 
       20 22883 1 1 55 LYS HB2  H -11.852   0.584   7.166 1.00 . A 1 . 55 LYS HB2  1 1 
       20 22884 1 1 55 LYS HB3  H -12.194  -1.128   7.374 1.00 . A 1 . 55 LYS HB3  1 1 
       20 22885 1 1 55 LYS HD2  H -10.573   0.917  10.093 1.00 . A 1 . 55 LYS HD2  1 1 
       20 22886 1 1 55 LYS HD3  H -11.560   2.017   9.128 1.00 . A 1 . 55 LYS HD3  1 1 
       20 22887 1 1 55 LYS HE2  H -13.287   2.019  10.800 1.00 . A 1 . 55 LYS HE2  1 1 
       20 22888 1 1 55 LYS HE3  H -12.451   0.772  11.725 1.00 . A 1 . 55 LYS HE3  1 1 
       20 22889 1 1 55 LYS HG2  H -13.315   0.219   9.062 1.00 . A 1 . 55 LYS HG2  1 1 
       20 22890 1 1 55 LYS HG3  H -12.129  -0.866   9.791 1.00 . A 1 . 55 LYS HG3  1 1 
       20 22891 1 1 55 LYS HZ1  H -10.722   2.278  12.262 1.00 . A 1 . 55 LYS HZ1  1 1 
       20 22892 1 1 55 LYS HZ2  H -12.175   3.085  12.575 1.00 . A 1 . 55 LYS HZ2  1 1 
       20 22893 1 1 55 LYS HZ3  H -11.291   3.446  11.179 1.00 . A 1 . 55 LYS HZ3  1 1 
       20 22894 1 1 55 LYS N    N  -9.663  -0.690   6.447 1.00 . A 1 . 55 LYS N    1 1 
       20 22895 1 1 55 LYS NZ   N -11.575   2.684  11.827 1.00 . A 1 . 55 LYS NZ   1 1 
       20 22896 1 1 55 LYS O    O -10.253  -2.947   8.200 1.00 . A 1 . 55 LYS O    1 1 
       20 22897 1 1 56 ALA C    C -10.140  -3.784  10.703 1.00 . A 1 . 56 ALA C    1 1 
       20 22898 1 1 56 ALA CA   C  -8.982  -2.801  10.664 1.00 . A 1 . 56 ALA CA   1 1 
       20 22899 1 1 56 ALA CB   C  -8.650  -2.332  12.068 1.00 . A 1 . 56 ALA CB   1 1 
       20 22900 1 1 56 ALA H    H  -9.041  -0.770  10.081 1.00 . A 1 . 56 ALA H    1 1 
       20 22901 1 1 56 ALA HA   H  -8.111  -3.294  10.256 1.00 . A 1 . 56 ALA HA   1 1 
       20 22902 1 1 56 ALA HB1  H  -8.861  -3.128  12.768 1.00 . A 1 . 56 ALA HB1  1 1 
       20 22903 1 1 56 ALA HB2  H  -9.250  -1.468  12.310 1.00 . A 1 . 56 ALA HB2  1 1 
       20 22904 1 1 56 ALA HB3  H  -7.604  -2.072  12.122 1.00 . A 1 . 56 ALA HB3  1 1 
       20 22905 1 1 56 ALA N    N  -9.296  -1.671   9.799 1.00 . A 1 . 56 ALA N    1 1 
       20 22906 1 1 56 ALA O    O -11.286  -3.401  10.939 1.00 . A 1 . 56 ALA O    1 1 
       20 22907 1 1 57 GLY C    C -11.027  -6.668   9.054 1.00 . A 1 . 57 GLY C    1 1 
       20 22908 1 1 57 GLY CA   C -10.873  -6.056  10.429 1.00 . A 1 . 57 GLY CA   1 1 
       20 22909 1 1 57 GLY H    H  -8.905  -5.286  10.243 1.00 . A 1 . 57 GLY H    1 1 
       20 22910 1 1 57 GLY HA2  H -10.618  -6.832  11.135 1.00 . A 1 . 57 GLY HA2  1 1 
       20 22911 1 1 57 GLY HA3  H -11.812  -5.608  10.721 1.00 . A 1 . 57 GLY HA3  1 1 
       20 22912 1 1 57 GLY N    N  -9.838  -5.043  10.446 1.00 . A 1 . 57 GLY N    1 1 
       20 22913 1 1 57 GLY O    O -11.709  -7.679   8.886 1.00 . A 1 . 57 GLY O    1 1 
       20 22914 1 1 58 THR C    C  -9.428  -7.711   6.537 1.00 . A 1 . 58 THR C    1 1 
       20 22915 1 1 58 THR CA   C -10.410  -6.553   6.701 1.00 . A 1 . 58 THR CA   1 1 
       20 22916 1 1 58 THR CB   C -10.056  -5.428   5.730 1.00 . A 1 . 58 THR CB   1 1 
       20 22917 1 1 58 THR CG2  C  -9.989  -5.880   4.289 1.00 . A 1 . 58 THR CG2  1 1 
       20 22918 1 1 58 THR H    H  -9.836  -5.261   8.269 1.00 . A 1 . 58 THR H    1 1 
       20 22919 1 1 58 THR HA   H -11.410  -6.903   6.495 1.00 . A 1 . 58 THR HA   1 1 
       20 22920 1 1 58 THR HB   H  -9.086  -5.030   5.997 1.00 . A 1 . 58 THR HB   1 1 
       20 22921 1 1 58 THR HG1  H -10.821  -3.839   6.580 1.00 . A 1 . 58 THR HG1  1 1 
       20 22922 1 1 58 THR HG21 H  -9.056  -5.555   3.854 1.00 . A 1 . 58 THR HG21 1 1 
       20 22923 1 1 58 THR HG22 H -10.813  -5.451   3.739 1.00 . A 1 . 58 THR HG22 1 1 
       20 22924 1 1 58 THR HG23 H -10.051  -6.958   4.249 1.00 . A 1 . 58 THR HG23 1 1 
       20 22925 1 1 58 THR N    N -10.371  -6.059   8.068 1.00 . A 1 . 58 THR N    1 1 
       20 22926 1 1 58 THR O    O  -8.214  -7.517   6.600 1.00 . A 1 . 58 THR O    1 1 
       20 22927 1 1 58 THR OG1  O -11.005  -4.379   5.809 1.00 . A 1 . 58 THR OG1  1 1 
       20 22928 1 1 59 VAL C    C  -8.369 -10.078   4.848 1.00 . A 1 . 59 VAL C    1 1 
       20 22929 1 1 59 VAL CA   C  -9.113 -10.093   6.181 1.00 . A 1 . 59 VAL CA   1 1 
       20 22930 1 1 59 VAL CB   C  -9.935 -11.395   6.278 1.00 . A 1 . 59 VAL CB   1 1 
       20 22931 1 1 59 VAL CG1  C -10.973 -11.460   5.168 1.00 . A 1 . 59 VAL CG1  1 1 
       20 22932 1 1 59 VAL CG2  C  -9.020 -12.613   6.236 1.00 . A 1 . 59 VAL CG2  1 1 
       20 22933 1 1 59 VAL H    H -10.929  -9.012   6.305 1.00 . A 1 . 59 VAL H    1 1 
       20 22934 1 1 59 VAL HA   H  -8.391 -10.086   6.984 1.00 . A 1 . 59 VAL HA   1 1 
       20 22935 1 1 59 VAL HB   H -10.455 -11.399   7.223 1.00 . A 1 . 59 VAL HB   1 1 
       20 22936 1 1 59 VAL HG11 H -11.194 -10.460   4.823 1.00 . A 1 . 59 VAL HG11 1 1 
       20 22937 1 1 59 VAL HG12 H -11.876 -11.918   5.545 1.00 . A 1 . 59 VAL HG12 1 1 
       20 22938 1 1 59 VAL HG13 H -10.587 -12.046   4.348 1.00 . A 1 . 59 VAL HG13 1 1 
       20 22939 1 1 59 VAL HG21 H  -8.055 -12.326   5.846 1.00 . A 1 . 59 VAL HG21 1 1 
       20 22940 1 1 59 VAL HG22 H  -9.455 -13.369   5.600 1.00 . A 1 . 59 VAL HG22 1 1 
       20 22941 1 1 59 VAL HG23 H  -8.902 -13.008   7.235 1.00 . A 1 . 59 VAL HG23 1 1 
       20 22942 1 1 59 VAL N    N  -9.955  -8.914   6.338 1.00 . A 1 . 59 VAL N    1 1 
       20 22943 1 1 59 VAL O    O  -8.985 -10.042   3.783 1.00 . A 1 . 59 VAL O    1 1 
       20 22944 1 1 60 CYS C    C  -5.528 -11.469   3.509 1.00 . A 1 . 60 CYS C    1 1 
       20 22945 1 1 60 CYS CA   C  -6.219 -10.121   3.706 1.00 . A 1 . 60 CYS CA   1 1 
       20 22946 1 1 60 CYS CB   C  -5.160  -9.021   3.764 1.00 . A 1 . 60 CYS CB   1 1 
       20 22947 1 1 60 CYS H    H  -6.607 -10.151   5.798 1.00 . A 1 . 60 CYS H    1 1 
       20 22948 1 1 60 CYS HA   H  -6.867  -9.934   2.866 1.00 . A 1 . 60 CYS HA   1 1 
       20 22949 1 1 60 CYS HB2  H  -4.358  -9.341   4.410 1.00 . A 1 . 60 CYS HB2  1 1 
       20 22950 1 1 60 CYS HB3  H  -4.769  -8.858   2.770 1.00 . A 1 . 60 CYS HB3  1 1 
       20 22951 1 1 60 CYS N    N  -7.042 -10.117   4.915 1.00 . A 1 . 60 CYS N    1 1 
       20 22952 1 1 60 CYS O    O  -5.119 -11.809   2.399 1.00 . A 1 . 60 CYS O    1 1 
       20 22953 1 1 60 CYS SG   S  -5.768  -7.424   4.387 1.00 . A 1 . 60 CYS SG   1 1 
       20 22954 1 1 61 ARG C    C  -5.236 -14.465   5.634 1.00 . A 1 . 61 ARG C    1 1 
       20 22955 1 1 61 ARG CA   C  -4.729 -13.529   4.537 1.00 . A 1 . 61 ARG CA   1 1 
       20 22956 1 1 61 ARG CB   C  -3.214 -13.357   4.669 1.00 . A 1 . 61 ARG CB   1 1 
       20 22957 1 1 61 ARG CD   C  -1.005 -13.470   3.479 1.00 . A 1 . 61 ARG CD   1 1 
       20 22958 1 1 61 ARG CG   C  -2.495 -13.200   3.339 1.00 . A 1 . 61 ARG CG   1 1 
       20 22959 1 1 61 ARG CZ   C   0.053 -11.538   4.591 1.00 . A 1 . 61 ARG CZ   1 1 
       20 22960 1 1 61 ARG H    H  -5.727 -11.897   5.450 1.00 . A 1 . 61 ARG H    1 1 
       20 22961 1 1 61 ARG HA   H  -4.948 -13.969   3.576 1.00 . A 1 . 61 ARG HA   1 1 
       20 22962 1 1 61 ARG HB2  H  -3.014 -12.479   5.265 1.00 . A 1 . 61 ARG HB2  1 1 
       20 22963 1 1 61 ARG HB3  H  -2.807 -14.222   5.172 1.00 . A 1 . 61 ARG HB3  1 1 
       20 22964 1 1 61 ARG HD2  H  -0.856 -14.533   3.600 1.00 . A 1 . 61 ARG HD2  1 1 
       20 22965 1 1 61 ARG HD3  H  -0.505 -13.139   2.581 1.00 . A 1 . 61 ARG HD3  1 1 
       20 22966 1 1 61 ARG HE   H  -0.390 -13.266   5.478 1.00 . A 1 . 61 ARG HE   1 1 
       20 22967 1 1 61 ARG HG2  H  -2.913 -13.899   2.630 1.00 . A 1 . 61 ARG HG2  1 1 
       20 22968 1 1 61 ARG HG3  H  -2.637 -12.191   2.980 1.00 . A 1 . 61 ARG HG3  1 1 
       20 22969 1 1 61 ARG HH11 H  -0.366 -11.238   2.635 1.00 . A 1 . 61 ARG HH11 1 1 
       20 22970 1 1 61 ARG HH12 H   0.384  -9.906   3.446 1.00 . A 1 . 61 ARG HH12 1 1 
       20 22971 1 1 61 ARG HH21 H   0.585 -11.517   6.541 1.00 . A 1 . 61 ARG HH21 1 1 
       20 22972 1 1 61 ARG HH22 H   0.923 -10.062   5.663 1.00 . A 1 . 61 ARG HH22 1 1 
       20 22973 1 1 61 ARG N    N  -5.388 -12.225   4.593 1.00 . A 1 . 61 ARG N    1 1 
       20 22974 1 1 61 ARG NE   N  -0.426 -12.779   4.630 1.00 . A 1 . 61 ARG NE   1 1 
       20 22975 1 1 61 ARG NH1  N   0.020 -10.837   3.465 1.00 . A 1 . 61 ARG NH1  1 1 
       20 22976 1 1 61 ARG NH2  N   0.562 -10.994   5.688 1.00 . A 1 . 61 ARG NH2  1 1 
       20 22977 1 1 61 ARG O    O  -5.936 -14.044   6.554 1.00 . A 1 . 61 ARG O    1 1 
       20 22978 1 1 62 ILE C    C  -4.278 -17.912   6.465 1.00 . A 1 . 62 ILE C    1 1 
       20 22979 1 1 62 ILE CA   C  -5.266 -16.755   6.492 1.00 . A 1 . 62 ILE CA   1 1 
       20 22980 1 1 62 ILE CB   C  -6.680 -17.320   6.221 1.00 . A 1 . 62 ILE CB   1 1 
       20 22981 1 1 62 ILE CD1  C  -7.382 -15.772   4.329 1.00 . A 1 . 62 ILE CD1  1 1 
       20 22982 1 1 62 ILE CG1  C  -7.640 -16.228   5.747 1.00 . A 1 . 62 ILE CG1  1 1 
       20 22983 1 1 62 ILE CG2  C  -7.226 -17.990   7.473 1.00 . A 1 . 62 ILE CG2  1 1 
       20 22984 1 1 62 ILE H    H  -4.307 -16.005   4.768 1.00 . A 1 . 62 ILE H    1 1 
       20 22985 1 1 62 ILE HA   H  -5.257 -16.305   7.475 1.00 . A 1 . 62 ILE HA   1 1 
       20 22986 1 1 62 ILE HB   H  -6.596 -18.074   5.453 1.00 . A 1 . 62 ILE HB   1 1 
       20 22987 1 1 62 ILE HD11 H  -6.477 -16.236   3.965 1.00 . A 1 . 62 ILE HD11 1 1 
       20 22988 1 1 62 ILE HD12 H  -7.266 -14.698   4.315 1.00 . A 1 . 62 ILE HD12 1 1 
       20 22989 1 1 62 ILE HD13 H  -8.211 -16.056   3.701 1.00 . A 1 . 62 ILE HD13 1 1 
       20 22990 1 1 62 ILE HG12 H  -8.651 -16.604   5.792 1.00 . A 1 . 62 ILE HG12 1 1 
       20 22991 1 1 62 ILE HG13 H  -7.552 -15.371   6.395 1.00 . A 1 . 62 ILE HG13 1 1 
       20 22992 1 1 62 ILE HG21 H  -7.894 -17.311   7.982 1.00 . A 1 . 62 ILE HG21 1 1 
       20 22993 1 1 62 ILE HG22 H  -6.408 -18.249   8.129 1.00 . A 1 . 62 ILE HG22 1 1 
       20 22994 1 1 62 ILE HG23 H  -7.763 -18.885   7.197 1.00 . A 1 . 62 ILE HG23 1 1 
       20 22995 1 1 62 ILE N    N  -4.869 -15.739   5.523 1.00 . A 1 . 62 ILE N    1 1 
       20 22996 1 1 62 ILE O    O  -4.042 -18.511   5.416 1.00 . A 1 . 62 ILE O    1 1 
       20 22997 1 1 63 ALA C    C  -3.211 -20.553   6.983 1.00 . A 1 . 63 ALA C    1 1 
       20 22998 1 1 63 ALA CA   C  -2.730 -19.311   7.722 1.00 . A 1 . 63 ALA CA   1 1 
       20 22999 1 1 63 ALA CB   C  -2.451 -19.641   9.179 1.00 . A 1 . 63 ALA CB   1 1 
       20 23000 1 1 63 ALA H    H  -3.925 -17.704   8.417 1.00 . A 1 . 63 ALA H    1 1 
       20 23001 1 1 63 ALA HA   H  -1.810 -18.978   7.273 1.00 . A 1 . 63 ALA HA   1 1 
       20 23002 1 1 63 ALA HB1  H  -3.007 -18.967   9.813 1.00 . A 1 . 63 ALA HB1  1 1 
       20 23003 1 1 63 ALA HB2  H  -1.395 -19.534   9.376 1.00 . A 1 . 63 ALA HB2  1 1 
       20 23004 1 1 63 ALA HB3  H  -2.754 -20.658   9.382 1.00 . A 1 . 63 ALA HB3  1 1 
       20 23005 1 1 63 ALA N    N  -3.699 -18.222   7.619 1.00 . A 1 . 63 ALA N    1 1 
       20 23006 1 1 63 ALA O    O  -2.674 -20.910   5.935 1.00 . A 1 . 63 ALA O    1 1 
       20 23007 1 1 64 ARG C    C  -5.924 -22.982   7.756 1.00 . A 1 . 64 ARG C    1 1 
       20 23008 1 1 64 ARG CA   C  -4.779 -22.410   6.922 1.00 . A 1 . 64 ARG CA   1 1 
       20 23009 1 1 64 ARG CB   C  -3.680 -23.466   6.739 1.00 . A 1 . 64 ARG CB   1 1 
       20 23010 1 1 64 ARG CD   C  -4.503 -23.865   4.393 1.00 . A 1 . 64 ARG CD   1 1 
       20 23011 1 1 64 ARG CG   C  -3.285 -23.703   5.288 1.00 . A 1 . 64 ARG CG   1 1 
       20 23012 1 1 64 ARG CZ   C  -3.560 -24.888   2.359 1.00 . A 1 . 64 ARG CZ   1 1 
       20 23013 1 1 64 ARG H    H  -4.612 -20.869   8.371 1.00 . A 1 . 64 ARG H    1 1 
       20 23014 1 1 64 ARG HA   H  -5.165 -22.135   5.954 1.00 . A 1 . 64 ARG HA   1 1 
       20 23015 1 1 64 ARG HB2  H  -2.801 -23.148   7.279 1.00 . A 1 . 64 ARG HB2  1 1 
       20 23016 1 1 64 ARG HB3  H  -4.022 -24.404   7.152 1.00 . A 1 . 64 ARG HB3  1 1 
       20 23017 1 1 64 ARG HD2  H  -5.363 -24.067   5.013 1.00 . A 1 . 64 ARG HD2  1 1 
       20 23018 1 1 64 ARG HD3  H  -4.659 -22.943   3.853 1.00 . A 1 . 64 ARG HD3  1 1 
       20 23019 1 1 64 ARG HE   H  -4.838 -25.783   3.603 1.00 . A 1 . 64 ARG HE   1 1 
       20 23020 1 1 64 ARG HG2  H  -2.706 -22.862   4.940 1.00 . A 1 . 64 ARG HG2  1 1 
       20 23021 1 1 64 ARG HG3  H  -2.687 -24.601   5.231 1.00 . A 1 . 64 ARG HG3  1 1 
       20 23022 1 1 64 ARG HH11 H  -2.934 -22.998   2.713 1.00 . A 1 . 64 ARG HH11 1 1 
       20 23023 1 1 64 ARG HH12 H  -2.286 -23.740   1.290 1.00 . A 1 . 64 ARG HH12 1 1 
       20 23024 1 1 64 ARG HH21 H  -3.986 -26.761   1.731 1.00 . A 1 . 64 ARG HH21 1 1 
       20 23025 1 1 64 ARG HH22 H  -2.883 -25.876   0.731 1.00 . A 1 . 64 ARG HH22 1 1 
       20 23026 1 1 64 ARG N    N  -4.226 -21.206   7.535 1.00 . A 1 . 64 ARG N    1 1 
       20 23027 1 1 64 ARG NE   N  -4.340 -24.956   3.436 1.00 . A 1 . 64 ARG NE   1 1 
       20 23028 1 1 64 ARG NH1  N  -2.870 -23.784   2.100 1.00 . A 1 . 64 ARG NH1  1 1 
       20 23029 1 1 64 ARG NH2  N  -3.469 -25.927   1.540 1.00 . A 1 . 64 ARG NH2  1 1 
       20 23030 1 1 64 ARG O    O  -5.799 -24.050   8.355 1.00 . A 1 . 64 ARG O    1 1 
       20 23031 1 1 65 GLY C    C  -9.014 -21.583   9.100 1.00 . A 1 . 65 GLY C    1 1 
       20 23032 1 1 65 GLY CA   C  -8.191 -22.726   8.543 1.00 . A 1 . 65 GLY CA   1 1 
       20 23033 1 1 65 GLY H    H  -7.091 -21.425   7.285 1.00 . A 1 . 65 GLY H    1 1 
       20 23034 1 1 65 GLY HA2  H  -8.818 -23.325   7.900 1.00 . A 1 . 65 GLY HA2  1 1 
       20 23035 1 1 65 GLY HA3  H  -7.845 -23.338   9.363 1.00 . A 1 . 65 GLY HA3  1 1 
       20 23036 1 1 65 GLY N    N  -7.043 -22.267   7.785 1.00 . A 1 . 65 GLY N    1 1 
       20 23037 1 1 65 GLY O    O  -9.635 -20.831   8.350 1.00 . A 1 . 65 GLY O    1 1 
       20 23038 1 1 66 ASP C    C  -9.398 -20.310  12.561 1.00 . A 1 . 66 ASP C    1 1 
       20 23039 1 1 66 ASP CA   C  -9.768 -20.396  11.085 1.00 . A 1 . 66 ASP CA   1 1 
       20 23040 1 1 66 ASP CB   C -11.272 -20.634  10.935 1.00 . A 1 . 66 ASP CB   1 1 
       20 23041 1 1 66 ASP CG   C -11.847 -19.945   9.713 1.00 . A 1 . 66 ASP CG   1 1 
       20 23042 1 1 66 ASP H    H  -8.500 -22.086  10.964 1.00 . A 1 . 66 ASP H    1 1 
       20 23043 1 1 66 ASP HA   H  -9.510 -19.463  10.607 1.00 . A 1 . 66 ASP HA   1 1 
       20 23044 1 1 66 ASP HB2  H -11.455 -21.694  10.847 1.00 . A 1 . 66 ASP HB2  1 1 
       20 23045 1 1 66 ASP HB3  H -11.778 -20.256  11.811 1.00 . A 1 . 66 ASP HB3  1 1 
       20 23046 1 1 66 ASP N    N  -9.017 -21.454  10.422 1.00 . A 1 . 66 ASP N    1 1 
       20 23047 1 1 66 ASP O    O -10.097 -20.846  13.422 1.00 . A 1 . 66 ASP O    1 1 
       20 23048 1 1 66 ASP OD1  O -11.704 -18.709   9.605 1.00 . A 1 . 66 ASP OD1  1 1 
       20 23049 1 1 66 ASP OD2  O -12.441 -20.642   8.863 1.00 . A 1 . 66 ASP OD2  1 1 
       20 23050 1 1 67 TRP C    C  -7.737 -17.996  14.577 1.00 . A 1 . 67 TRP C    1 1 
       20 23051 1 1 67 TRP CA   C  -7.812 -19.472  14.212 1.00 . A 1 . 67 TRP CA   1 1 
       20 23052 1 1 67 TRP CB   C  -6.430 -20.119  14.366 1.00 . A 1 . 67 TRP CB   1 1 
       20 23053 1 1 67 TRP CD1  C  -5.365 -19.788  12.057 1.00 . A 1 . 67 TRP CD1  1 1 
       20 23054 1 1 67 TRP CD2  C  -5.662 -21.926  12.640 1.00 . A 1 . 67 TRP CD2  1 1 
       20 23055 1 1 67 TRP CE2  C  -5.081 -21.886  11.360 1.00 . A 1 . 67 TRP CE2  1 1 
       20 23056 1 1 67 TRP CE3  C  -5.941 -23.165  13.216 1.00 . A 1 . 67 TRP CE3  1 1 
       20 23057 1 1 67 TRP CG   C  -5.837 -20.575  13.068 1.00 . A 1 . 67 TRP CG   1 1 
       20 23058 1 1 67 TRP CH2  C  -5.058 -24.242  11.234 1.00 . A 1 . 67 TRP CH2  1 1 
       20 23059 1 1 67 TRP CZ2  C  -4.775 -23.039  10.647 1.00 . A 1 . 67 TRP CZ2  1 1 
       20 23060 1 1 67 TRP CZ3  C  -5.636 -24.312  12.508 1.00 . A 1 . 67 TRP CZ3  1 1 
       20 23061 1 1 67 TRP H    H  -7.780 -19.234  12.109 1.00 . A 1 . 67 TRP H    1 1 
       20 23062 1 1 67 TRP HA   H  -8.509 -19.963  14.872 1.00 . A 1 . 67 TRP HA   1 1 
       20 23063 1 1 67 TRP HB2  H  -5.751 -19.407  14.807 1.00 . A 1 . 67 TRP HB2  1 1 
       20 23064 1 1 67 TRP HB3  H  -6.512 -20.979  15.013 1.00 . A 1 . 67 TRP HB3  1 1 
       20 23065 1 1 67 TRP HD1  H  -5.359 -18.710  12.076 1.00 . A 1 . 67 TRP HD1  1 1 
       20 23066 1 1 67 TRP HE1  H  -4.530 -20.238  10.189 1.00 . A 1 . 67 TRP HE1  1 1 
       20 23067 1 1 67 TRP HE3  H  -6.387 -23.234  14.197 1.00 . A 1 . 67 TRP HE3  1 1 
       20 23068 1 1 67 TRP HH2  H  -4.836 -25.163  10.716 1.00 . A 1 . 67 TRP HH2  1 1 
       20 23069 1 1 67 TRP HZ2  H  -4.331 -22.999   9.665 1.00 . A 1 . 67 TRP HZ2  1 1 
       20 23070 1 1 67 TRP HZ3  H  -5.845 -25.281  12.938 1.00 . A 1 . 67 TRP HZ3  1 1 
       20 23071 1 1 67 TRP N    N  -8.292 -19.635  12.843 1.00 . A 1 . 67 TRP N    1 1 
       20 23072 1 1 67 TRP NE1  N  -4.912 -20.569  11.026 1.00 . A 1 . 67 TRP NE1  1 1 
       20 23073 1 1 67 TRP O    O  -8.515 -17.500  15.393 1.00 . A 1 . 67 TRP O    1 1 
       20 23074 1 1 68 ASN C    C  -6.926 -15.094  12.911 1.00 . A 1 . 68 ASN C    1 1 
       20 23075 1 1 68 ASN CA   C  -6.605 -15.878  14.179 1.00 . A 1 . 68 ASN CA   1 1 
       20 23076 1 1 68 ASN CB   C  -5.167 -15.588  14.620 1.00 . A 1 . 68 ASN CB   1 1 
       20 23077 1 1 68 ASN CG   C  -4.588 -16.684  15.494 1.00 . A 1 . 68 ASN CG   1 1 
       20 23078 1 1 68 ASN H    H  -6.223 -17.768  13.312 1.00 . A 1 . 68 ASN H    1 1 
       20 23079 1 1 68 ASN HA   H  -7.284 -15.570  14.961 1.00 . A 1 . 68 ASN HA   1 1 
       20 23080 1 1 68 ASN HB2  H  -4.543 -15.486  13.745 1.00 . A 1 . 68 ASN HB2  1 1 
       20 23081 1 1 68 ASN HB3  H  -5.150 -14.662  15.177 1.00 . A 1 . 68 ASN HB3  1 1 
       20 23082 1 1 68 ASN HD21 H  -4.238 -17.810  13.893 1.00 . A 1 . 68 ASN HD21 1 1 
       20 23083 1 1 68 ASN HD22 H  -3.780 -18.499  15.409 1.00 . A 1 . 68 ASN HD22 1 1 
       20 23084 1 1 68 ASN N    N  -6.798 -17.305  13.951 1.00 . A 1 . 68 ASN N    1 1 
       20 23085 1 1 68 ASN ND2  N  -4.159 -17.774  14.869 1.00 . A 1 . 68 ASN ND2  1 1 
       20 23086 1 1 68 ASN O    O  -7.463 -13.989  12.969 1.00 . A 1 . 68 ASN O    1 1 
       20 23087 1 1 68 ASN OD1  O  -4.527 -16.553  16.717 1.00 . A 1 . 68 ASN OD1  1 1 
       20 23088 1 1 69 ASP C    C  -6.086 -13.753  10.326 1.00 . A 1 . 69 ASP C    1 1 
       20 23089 1 1 69 ASP CA   C  -6.854 -15.058  10.473 1.00 . A 1 . 69 ASP CA   1 1 
       20 23090 1 1 69 ASP CB   C  -8.345 -14.782  10.308 1.00 . A 1 . 69 ASP CB   1 1 
       20 23091 1 1 69 ASP CG   C  -9.089 -15.949   9.689 1.00 . A 1 . 69 ASP CG   1 1 
       20 23092 1 1 69 ASP H    H  -6.177 -16.570  11.787 1.00 . A 1 . 69 ASP H    1 1 
       20 23093 1 1 69 ASP HA   H  -6.536 -15.742   9.700 1.00 . A 1 . 69 ASP HA   1 1 
       20 23094 1 1 69 ASP HB2  H  -8.772 -14.577  11.277 1.00 . A 1 . 69 ASP HB2  1 1 
       20 23095 1 1 69 ASP HB3  H  -8.472 -13.917   9.674 1.00 . A 1 . 69 ASP HB3  1 1 
       20 23096 1 1 69 ASP N    N  -6.597 -15.685  11.764 1.00 . A 1 . 69 ASP N    1 1 
       20 23097 1 1 69 ASP O    O  -5.913 -13.012  11.292 1.00 . A 1 . 69 ASP O    1 1 
       20 23098 1 1 69 ASP OD1  O  -9.009 -17.065  10.244 1.00 . A 1 . 69 ASP OD1  1 1 
       20 23099 1 1 69 ASP OD2  O  -9.751 -15.747   8.650 1.00 . A 1 . 69 ASP OD2  1 1 
       20 23100 1 1 70 ASP C    C  -5.867 -11.080   8.673 1.00 . A 1 . 70 ASP C    1 1 
       20 23101 1 1 70 ASP CA   C  -4.905 -12.245   8.832 1.00 . A 1 . 70 ASP CA   1 1 
       20 23102 1 1 70 ASP CB   C  -4.062 -12.399   7.569 1.00 . A 1 . 70 ASP CB   1 1 
       20 23103 1 1 70 ASP CG   C  -3.008 -11.324   7.446 1.00 . A 1 . 70 ASP CG   1 1 
       20 23104 1 1 70 ASP H    H  -5.821 -14.096   8.374 1.00 . A 1 . 70 ASP H    1 1 
       20 23105 1 1 70 ASP HA   H  -4.263 -12.051   9.673 1.00 . A 1 . 70 ASP HA   1 1 
       20 23106 1 1 70 ASP HB2  H  -3.575 -13.361   7.578 1.00 . A 1 . 70 ASP HB2  1 1 
       20 23107 1 1 70 ASP HB3  H  -4.706 -12.337   6.713 1.00 . A 1 . 70 ASP HB3  1 1 
       20 23108 1 1 70 ASP N    N  -5.641 -13.471   9.107 1.00 . A 1 . 70 ASP N    1 1 
       20 23109 1 1 70 ASP O    O  -6.822 -11.158   7.901 1.00 . A 1 . 70 ASP O    1 1 
       20 23110 1 1 70 ASP OD1  O  -3.365 -10.134   7.560 1.00 . A 1 . 70 ASP OD1  1 1 
       20 23111 1 1 70 ASP OD2  O  -1.827 -11.671   7.237 1.00 . A 1 . 70 ASP OD2  1 1 
       20 23112 1 1 71 TYR C    C  -5.757  -7.532   9.358 1.00 . A 1 . 71 TYR C    1 1 
       20 23113 1 1 71 TYR CA   C  -6.507  -8.850   9.359 1.00 . A 1 . 71 TYR CA   1 1 
       20 23114 1 1 71 TYR CB   C  -7.463  -8.880  10.539 1.00 . A 1 . 71 TYR CB   1 1 
       20 23115 1 1 71 TYR CD1  C  -9.680  -9.395   9.513 1.00 . A 1 . 71 TYR CD1  1 1 
       20 23116 1 1 71 TYR CD2  C  -8.675 -11.051  10.890 1.00 . A 1 . 71 TYR CD2  1 1 
       20 23117 1 1 71 TYR CE1  C -10.757 -10.219   9.288 1.00 . A 1 . 71 TYR CE1  1 1 
       20 23118 1 1 71 TYR CE2  C  -9.745 -11.890  10.672 1.00 . A 1 . 71 TYR CE2  1 1 
       20 23119 1 1 71 TYR CG   C  -8.630  -9.793  10.314 1.00 . A 1 . 71 TYR CG   1 1 
       20 23120 1 1 71 TYR CZ   C -10.789 -11.471   9.870 1.00 . A 1 . 71 TYR CZ   1 1 
       20 23121 1 1 71 TYR H    H  -4.861 -10.001  10.028 1.00 . A 1 . 71 TYR H    1 1 
       20 23122 1 1 71 TYR HA   H  -7.083  -8.920   8.449 1.00 . A 1 . 71 TYR HA   1 1 
       20 23123 1 1 71 TYR HB2  H  -6.935  -9.219  11.416 1.00 . A 1 . 71 TYR HB2  1 1 
       20 23124 1 1 71 TYR HB3  H  -7.845  -7.885  10.710 1.00 . A 1 . 71 TYR HB3  1 1 
       20 23125 1 1 71 TYR HD1  H  -9.643  -8.421   9.057 1.00 . A 1 . 71 TYR HD1  1 1 
       20 23126 1 1 71 TYR HD2  H  -7.857 -11.371  11.519 1.00 . A 1 . 71 TYR HD2  1 1 
       20 23127 1 1 71 TYR HE1  H -11.567  -9.881   8.659 1.00 . A 1 . 71 TYR HE1  1 1 
       20 23128 1 1 71 TYR HE2  H  -9.759 -12.867  11.126 1.00 . A 1 . 71 TYR HE2  1 1 
       20 23129 1 1 71 TYR HH   H -11.552 -13.207   9.551 1.00 . A 1 . 71 TYR HH   1 1 
       20 23130 1 1 71 TYR N    N  -5.627 -10.007   9.418 1.00 . A 1 . 71 TYR N    1 1 
       20 23131 1 1 71 TYR O    O  -4.772  -7.356  10.075 1.00 . A 1 . 71 TYR O    1 1 
       20 23132 1 1 71 TYR OH   O -11.862 -12.304   9.649 1.00 . A 1 . 71 TYR OH   1 1 
       20 23133 1 1 72 CYS C    C  -5.836  -4.527   9.780 1.00 . A 1 . 72 CYS C    1 1 
       20 23134 1 1 72 CYS CA   C  -5.665  -5.274   8.463 1.00 . A 1 . 72 CYS CA   1 1 
       20 23135 1 1 72 CYS CB   C  -6.312  -4.487   7.324 1.00 . A 1 . 72 CYS CB   1 1 
       20 23136 1 1 72 CYS H    H  -7.053  -6.808   8.022 1.00 . A 1 . 72 CYS H    1 1 
       20 23137 1 1 72 CYS HA   H  -4.613  -5.391   8.258 1.00 . A 1 . 72 CYS HA   1 1 
       20 23138 1 1 72 CYS HB2  H  -6.416  -5.131   6.464 1.00 . A 1 . 72 CYS HB2  1 1 
       20 23139 1 1 72 CYS HB3  H  -7.291  -4.156   7.638 1.00 . A 1 . 72 CYS HB3  1 1 
       20 23140 1 1 72 CYS N    N  -6.256  -6.599   8.557 1.00 . A 1 . 72 CYS N    1 1 
       20 23141 1 1 72 CYS O    O  -6.652  -4.913  10.618 1.00 . A 1 . 72 CYS O    1 1 
       20 23142 1 1 72 CYS SG   S  -5.367  -3.018   6.808 1.00 . A 1 . 72 CYS SG   1 1 
       20 23143 1 1 73 THR C    C  -5.462  -1.210  10.895 1.00 . A 1 . 73 THR C    1 1 
       20 23144 1 1 73 THR CA   C  -5.134  -2.674  11.189 1.00 . A 1 . 73 THR CA   1 1 
       20 23145 1 1 73 THR CB   C  -3.811  -2.773  11.951 1.00 . A 1 . 73 THR CB   1 1 
       20 23146 1 1 73 THR CG2  C  -3.182  -4.148  11.875 1.00 . A 1 . 73 THR CG2  1 1 
       20 23147 1 1 73 THR H    H  -4.428  -3.205   9.264 1.00 . A 1 . 73 THR H    1 1 
       20 23148 1 1 73 THR HA   H  -5.921  -3.089  11.802 1.00 . A 1 . 73 THR HA   1 1 
       20 23149 1 1 73 THR HB   H  -3.989  -2.547  12.993 1.00 . A 1 . 73 THR HB   1 1 
       20 23150 1 1 73 THR HG1  H  -2.056  -1.902  11.954 1.00 . A 1 . 73 THR HG1  1 1 
       20 23151 1 1 73 THR HG21 H  -3.959  -4.893  11.769 1.00 . A 1 . 73 THR HG21 1 1 
       20 23152 1 1 73 THR HG22 H  -2.621  -4.339  12.778 1.00 . A 1 . 73 THR HG22 1 1 
       20 23153 1 1 73 THR HG23 H  -2.521  -4.195  11.022 1.00 . A 1 . 73 THR HG23 1 1 
       20 23154 1 1 73 THR N    N  -5.064  -3.463   9.963 1.00 . A 1 . 73 THR N    1 1 
       20 23155 1 1 73 THR O    O  -5.411  -0.365  11.788 1.00 . A 1 . 73 THR O    1 1 
       20 23156 1 1 73 THR OG1  O  -2.870  -1.842  11.448 1.00 . A 1 . 73 THR OG1  1 1 
       20 23157 1 1 74 GLY C    C  -5.055   1.443   9.648 1.00 . A 1 . 74 GLY C    1 1 
       20 23158 1 1 74 GLY CA   C  -6.133   0.447   9.263 1.00 . A 1 . 74 GLY CA   1 1 
       20 23159 1 1 74 GLY H    H  -5.830  -1.625   8.972 1.00 . A 1 . 74 GLY H    1 1 
       20 23160 1 1 74 GLY HA2  H  -6.275   0.485   8.193 1.00 . A 1 . 74 GLY HA2  1 1 
       20 23161 1 1 74 GLY HA3  H  -7.056   0.729   9.747 1.00 . A 1 . 74 GLY HA3  1 1 
       20 23162 1 1 74 GLY N    N  -5.801  -0.914   9.643 1.00 . A 1 . 74 GLY N    1 1 
       20 23163 1 1 74 GLY O    O  -5.330   2.632   9.809 1.00 . A 1 . 74 GLY O    1 1 
       20 23164 1 1 75 LYS C    C  -1.477   1.549   9.306 1.00 . A 1 . 75 LYS C    1 1 
       20 23165 1 1 75 LYS CA   C  -2.708   1.822  10.171 1.00 . A 1 . 75 LYS CA   1 1 
       20 23166 1 1 75 LYS CB   C  -2.353   1.627  11.647 1.00 . A 1 . 75 LYS CB   1 1 
       20 23167 1 1 75 LYS CD   C  -3.404   2.407  13.795 1.00 . A 1 . 75 LYS CD   1 1 
       20 23168 1 1 75 LYS CE   C  -2.642   1.685  14.894 1.00 . A 1 . 75 LYS CE   1 1 
       20 23169 1 1 75 LYS CG   C  -3.565   1.533  12.562 1.00 . A 1 . 75 LYS CG   1 1 
       20 23170 1 1 75 LYS H    H  -3.665   0.003   9.660 1.00 . A 1 . 75 LYS H    1 1 
       20 23171 1 1 75 LYS HA   H  -3.018   2.845  10.019 1.00 . A 1 . 75 LYS HA   1 1 
       20 23172 1 1 75 LYS HB2  H  -1.781   0.717  11.750 1.00 . A 1 . 75 LYS HB2  1 1 
       20 23173 1 1 75 LYS HB3  H  -1.747   2.461  11.971 1.00 . A 1 . 75 LYS HB3  1 1 
       20 23174 1 1 75 LYS HD2  H  -2.863   3.301  13.524 1.00 . A 1 . 75 LYS HD2  1 1 
       20 23175 1 1 75 LYS HD3  H  -4.383   2.675  14.165 1.00 . A 1 . 75 LYS HD3  1 1 
       20 23176 1 1 75 LYS HE2  H  -1.616   1.561  14.582 1.00 . A 1 . 75 LYS HE2  1 1 
       20 23177 1 1 75 LYS HE3  H  -2.674   2.286  15.791 1.00 . A 1 . 75 LYS HE3  1 1 
       20 23178 1 1 75 LYS HG2  H  -4.440   1.854  12.019 1.00 . A 1 . 75 LYS HG2  1 1 
       20 23179 1 1 75 LYS HG3  H  -3.688   0.506  12.874 1.00 . A 1 . 75 LYS HG3  1 1 
       20 23180 1 1 75 LYS HZ1  H  -2.863  -0.356  14.509 1.00 . A 1 . 75 LYS HZ1  1 1 
       20 23181 1 1 75 LYS HZ2  H  -4.260   0.382  15.111 1.00 . A 1 . 75 LYS HZ2  1 1 
       20 23182 1 1 75 LYS HZ3  H  -2.967   0.047  16.149 1.00 . A 1 . 75 LYS HZ3  1 1 
       20 23183 1 1 75 LYS N    N  -3.825   0.959   9.799 1.00 . A 1 . 75 LYS N    1 1 
       20 23184 1 1 75 LYS NZ   N  -3.224   0.346  15.186 1.00 . A 1 . 75 LYS NZ   1 1 
       20 23185 1 1 75 LYS O    O  -0.393   2.060   9.587 1.00 . A 1 . 75 LYS O    1 1 
       20 23186 1 1 76 SER C    C  -1.004  -0.309   6.121 1.00 . A 1 . 76 SER C    1 1 
       20 23187 1 1 76 SER CA   C  -0.528   0.422   7.373 1.00 . A 1 . 76 SER CA   1 1 
       20 23188 1 1 76 SER CB   C   0.502  -0.434   8.112 1.00 . A 1 . 76 SER CB   1 1 
       20 23189 1 1 76 SER H    H  -2.524   0.361   8.077 1.00 . A 1 . 76 SER H    1 1 
       20 23190 1 1 76 SER HA   H  -0.062   1.348   7.076 1.00 . A 1 . 76 SER HA   1 1 
       20 23191 1 1 76 SER HB2  H   1.003   0.170   8.854 1.00 . A 1 . 76 SER HB2  1 1 
       20 23192 1 1 76 SER HB3  H   0.001  -1.258   8.597 1.00 . A 1 . 76 SER HB3  1 1 
       20 23193 1 1 76 SER HG   H   2.067  -0.249   6.947 1.00 . A 1 . 76 SER HG   1 1 
       20 23194 1 1 76 SER N    N  -1.642   0.745   8.258 1.00 . A 1 . 76 SER N    1 1 
       20 23195 1 1 76 SER O    O  -2.167  -0.700   6.018 1.00 . A 1 . 76 SER O    1 1 
       20 23196 1 1 76 SER OG   O   1.471  -0.952   7.217 1.00 . A 1 . 76 SER OG   1 1 
       20 23197 1 1 77 SER C    C  -0.138  -2.678   4.046 1.00 . A 1 . 77 SER C    1 1 
       20 23198 1 1 77 SER CA   C  -0.392  -1.181   3.924 1.00 . A 1 . 77 SER CA   1 1 
       20 23199 1 1 77 SER CB   C   0.464  -0.610   2.791 1.00 . A 1 . 77 SER CB   1 1 
       20 23200 1 1 77 SER H    H   0.821  -0.159   5.324 1.00 . A 1 . 77 SER H    1 1 
       20 23201 1 1 77 SER HA   H  -1.433  -1.024   3.695 1.00 . A 1 . 77 SER HA   1 1 
       20 23202 1 1 77 SER HB2  H   0.138  -1.028   1.851 1.00 . A 1 . 77 SER HB2  1 1 
       20 23203 1 1 77 SER HB3  H   0.352   0.464   2.766 1.00 . A 1 . 77 SER HB3  1 1 
       20 23204 1 1 77 SER HG   H   2.126  -1.510   2.278 1.00 . A 1 . 77 SER HG   1 1 
       20 23205 1 1 77 SER N    N  -0.088  -0.492   5.175 1.00 . A 1 . 77 SER N    1 1 
       20 23206 1 1 77 SER O    O  -0.122  -3.397   3.046 1.00 . A 1 . 77 SER O    1 1 
       20 23207 1 1 77 SER OG   O   1.833  -0.922   2.979 1.00 . A 1 . 77 SER OG   1 1 
       20 23208 1 1 78 ASP C    C  -0.770  -5.198   6.344 1.00 . A 1 . 78 ASP C    1 1 
       20 23209 1 1 78 ASP CA   C   0.331  -4.555   5.511 1.00 . A 1 . 78 ASP CA   1 1 
       20 23210 1 1 78 ASP CB   C   1.680  -4.729   6.210 1.00 . A 1 . 78 ASP CB   1 1 
       20 23211 1 1 78 ASP CG   C   2.828  -4.856   5.228 1.00 . A 1 . 78 ASP CG   1 1 
       20 23212 1 1 78 ASP H    H   0.041  -2.523   6.033 1.00 . A 1 . 78 ASP H    1 1 
       20 23213 1 1 78 ASP HA   H   0.371  -5.049   4.550 1.00 . A 1 . 78 ASP HA   1 1 
       20 23214 1 1 78 ASP HB2  H   1.865  -3.873   6.842 1.00 . A 1 . 78 ASP HB2  1 1 
       20 23215 1 1 78 ASP HB3  H   1.651  -5.621   6.819 1.00 . A 1 . 78 ASP HB3  1 1 
       20 23216 1 1 78 ASP N    N   0.066  -3.143   5.273 1.00 . A 1 . 78 ASP N    1 1 
       20 23217 1 1 78 ASP O    O  -1.367  -4.560   7.212 1.00 . A 1 . 78 ASP O    1 1 
       20 23218 1 1 78 ASP OD1  O   2.592  -5.327   4.096 1.00 . A 1 . 78 ASP OD1  1 1 
       20 23219 1 1 78 ASP OD2  O   3.964  -4.485   5.591 1.00 . A 1 . 78 ASP OD2  1 1 
       20 23220 1 1 79 CYS C    C  -1.406  -8.398   7.532 1.00 . A 1 . 79 CYS C    1 1 
       20 23221 1 1 79 CYS CA   C  -2.044  -7.228   6.779 1.00 . A 1 . 79 CYS CA   1 1 
       20 23222 1 1 79 CYS CB   C  -3.084  -7.745   5.784 1.00 . A 1 . 79 CYS CB   1 1 
       20 23223 1 1 79 CYS H    H  -0.506  -6.914   5.367 1.00 . A 1 . 79 CYS H    1 1 
       20 23224 1 1 79 CYS HA   H  -2.529  -6.568   7.487 1.00 . A 1 . 79 CYS HA   1 1 
       20 23225 1 1 79 CYS HB2  H  -2.830  -7.392   4.794 1.00 . A 1 . 79 CYS HB2  1 1 
       20 23226 1 1 79 CYS HB3  H  -3.075  -8.824   5.789 1.00 . A 1 . 79 CYS HB3  1 1 
       20 23227 1 1 79 CYS N    N  -1.024  -6.469   6.069 1.00 . A 1 . 79 CYS N    1 1 
       20 23228 1 1 79 CYS O    O  -1.021  -9.395   6.923 1.00 . A 1 . 79 CYS O    1 1 
       20 23229 1 1 79 CYS SG   S  -4.783  -7.200   6.145 1.00 . A 1 . 79 CYS SG   1 1 
       20 23230 1 1 80 PRO C    C  -1.566 -10.570   9.868 1.00 . A 1 . 80 PRO C    1 1 
       20 23231 1 1 80 PRO CA   C  -0.666  -9.345   9.692 1.00 . A 1 . 80 PRO CA   1 1 
       20 23232 1 1 80 PRO CB   C  -0.451  -8.650  11.037 1.00 . A 1 . 80 PRO CB   1 1 
       20 23233 1 1 80 PRO CD   C  -1.689  -7.129   9.677 1.00 . A 1 . 80 PRO CD   1 1 
       20 23234 1 1 80 PRO CG   C  -1.510  -7.606  11.091 1.00 . A 1 . 80 PRO CG   1 1 
       20 23235 1 1 80 PRO HA   H   0.287  -9.658   9.292 1.00 . A 1 . 80 PRO HA   1 1 
       20 23236 1 1 80 PRO HB2  H  -0.559  -9.367  11.838 1.00 . A 1 . 80 PRO HB2  1 1 
       20 23237 1 1 80 PRO HB3  H   0.535  -8.212  11.068 1.00 . A 1 . 80 PRO HB3  1 1 
       20 23238 1 1 80 PRO HD2  H  -2.722  -6.878   9.490 1.00 . A 1 . 80 PRO HD2  1 1 
       20 23239 1 1 80 PRO HD3  H  -1.053  -6.278   9.483 1.00 . A 1 . 80 PRO HD3  1 1 
       20 23240 1 1 80 PRO HG2  H  -2.430  -8.035  11.462 1.00 . A 1 . 80 PRO HG2  1 1 
       20 23241 1 1 80 PRO HG3  H  -1.192  -6.792  11.725 1.00 . A 1 . 80 PRO HG3  1 1 
       20 23242 1 1 80 PRO N    N  -1.274  -8.291   8.867 1.00 . A 1 . 80 PRO N    1 1 
       20 23243 1 1 80 PRO O    O  -2.753 -10.444  10.168 1.00 . A 1 . 80 PRO O    1 1 
       20 23244 1 1 81 TRP C    C  -2.536 -13.034  11.123 1.00 . A 1 . 81 TRP C    1 1 
       20 23245 1 1 81 TRP CA   C  -1.718 -13.025   9.837 1.00 . A 1 . 81 TRP CA   1 1 
       20 23246 1 1 81 TRP CB   C  -0.769 -14.234   9.873 1.00 . A 1 . 81 TRP CB   1 1 
       20 23247 1 1 81 TRP CD1  C   1.639 -13.392  10.148 1.00 . A 1 . 81 TRP CD1  1 1 
       20 23248 1 1 81 TRP CD2  C   1.172 -14.242   8.137 1.00 . A 1 . 81 TRP CD2  1 1 
       20 23249 1 1 81 TRP CE2  C   2.514 -13.827   8.143 1.00 . A 1 . 81 TRP CE2  1 1 
       20 23250 1 1 81 TRP CE3  C   0.646 -14.811   6.982 1.00 . A 1 . 81 TRP CE3  1 1 
       20 23251 1 1 81 TRP CG   C   0.630 -13.955   9.421 1.00 . A 1 . 81 TRP CG   1 1 
       20 23252 1 1 81 TRP CH2  C   2.798 -14.530   5.908 1.00 . A 1 . 81 TRP CH2  1 1 
       20 23253 1 1 81 TRP CZ2  C   3.338 -13.967   7.033 1.00 . A 1 . 81 TRP CZ2  1 1 
       20 23254 1 1 81 TRP CZ3  C   1.462 -14.950   5.876 1.00 . A 1 . 81 TRP CZ3  1 1 
       20 23255 1 1 81 TRP H    H  -0.032 -11.782   9.458 1.00 . A 1 . 81 TRP H    1 1 
       20 23256 1 1 81 TRP HA   H  -2.386 -13.130   8.994 1.00 . A 1 . 81 TRP HA   1 1 
       20 23257 1 1 81 TRP HB2  H  -0.713 -14.603  10.885 1.00 . A 1 . 81 TRP HB2  1 1 
       20 23258 1 1 81 TRP HB3  H  -1.173 -15.011   9.240 1.00 . A 1 . 81 TRP HB3  1 1 
       20 23259 1 1 81 TRP HD1  H   1.541 -13.061  11.171 1.00 . A 1 . 81 TRP HD1  1 1 
       20 23260 1 1 81 TRP HE1  H   3.637 -12.942   9.679 1.00 . A 1 . 81 TRP HE1  1 1 
       20 23261 1 1 81 TRP HE3  H  -0.384 -15.135   6.947 1.00 . A 1 . 81 TRP HE3  1 1 
       20 23262 1 1 81 TRP HH2  H   3.401 -14.657   5.022 1.00 . A 1 . 81 TRP HH2  1 1 
       20 23263 1 1 81 TRP HZ2  H   4.367 -13.648   7.045 1.00 . A 1 . 81 TRP HZ2  1 1 
       20 23264 1 1 81 TRP HZ3  H   1.071 -15.390   4.970 1.00 . A 1 . 81 TRP HZ3  1 1 
       20 23265 1 1 81 TRP N    N  -0.982 -11.758   9.689 1.00 . A 1 . 81 TRP N    1 1 
       20 23266 1 1 81 TRP NE1  N   2.778 -13.309   9.384 1.00 . A 1 . 81 TRP NE1  1 1 
       20 23267 1 1 81 TRP O    O  -3.545 -13.729  11.228 1.00 . A 1 . 81 TRP O    1 1 
       20 23268 1 1 82 ASN C    C  -2.297 -13.404  14.261 1.00 . A 1 . 82 ASN C    1 1 
       20 23269 1 1 82 ASN CA   C  -2.703 -12.203  13.415 1.00 . A 1 . 82 ASN CA   1 1 
       20 23270 1 1 82 ASN CB   C  -4.226 -12.139  13.278 1.00 . A 1 . 82 ASN CB   1 1 
       20 23271 1 1 82 ASN CG   C  -4.869 -11.243  14.319 1.00 . A 1 . 82 ASN CG   1 1 
       20 23272 1 1 82 ASN H    H  -1.240 -11.782  11.951 1.00 . A 1 . 82 ASN H    1 1 
       20 23273 1 1 82 ASN HA   H  -2.354 -11.302  13.900 1.00 . A 1 . 82 ASN HA   1 1 
       20 23274 1 1 82 ASN HB2  H  -4.475 -11.756  12.300 1.00 . A 1 . 82 ASN HB2  1 1 
       20 23275 1 1 82 ASN HB3  H  -4.633 -13.135  13.383 1.00 . A 1 . 82 ASN HB3  1 1 
       20 23276 1 1 82 ASN HD21 H  -3.626 -11.922  15.715 1.00 . A 1 . 82 ASN HD21 1 1 
       20 23277 1 1 82 ASN HD22 H  -4.768 -10.737  16.239 1.00 . A 1 . 82 ASN HD22 1 1 
       20 23278 1 1 82 ASN N    N  -2.061 -12.281  12.105 1.00 . A 1 . 82 ASN N    1 1 
       20 23279 1 1 82 ASN ND2  N  -4.371 -11.308  15.549 1.00 . A 1 . 82 ASN ND2  1 1 
       20 23280 1 1 82 ASN O    O  -3.066 -13.885  15.093 1.00 . A 1 . 82 ASN O    1 1 
       20 23281 1 1 82 ASN OD1  O  -5.803 -10.498  14.021 1.00 . A 1 . 82 ASN OD1  1 1 
       20 23282 1 1 83 HIS C    C   0.460 -14.596  15.814 1.00 . A 1 . 83 HIS C    1 1 
       20 23283 1 1 83 HIS CA   C  -0.549 -15.033  14.757 1.00 . A 1 . 83 HIS CA   1 1 
       20 23284 1 1 83 HIS CB   C   0.106 -16.010  13.779 1.00 . A 1 . 83 HIS CB   1 1 
       20 23285 1 1 83 HIS CD2  C  -2.160 -16.620  12.679 1.00 . A 1 . 83 HIS CD2  1 1 
       20 23286 1 1 83 HIS CE1  C  -1.420 -17.147  10.685 1.00 . A 1 . 83 HIS CE1  1 1 
       20 23287 1 1 83 HIS CG   C  -0.816 -16.463  12.690 1.00 . A 1 . 83 HIS CG   1 1 
       20 23288 1 1 83 HIS H    H  -0.517 -13.455  13.352 1.00 . A 1 . 83 HIS H    1 1 
       20 23289 1 1 83 HIS HA   H  -1.376 -15.526  15.246 1.00 . A 1 . 83 HIS HA   1 1 
       20 23290 1 1 83 HIS HB2  H   0.957 -15.531  13.314 1.00 . A 1 . 83 HIS HB2  1 1 
       20 23291 1 1 83 HIS HB3  H   0.441 -16.884  14.319 1.00 . A 1 . 83 HIS HB3  1 1 
       20 23292 1 1 83 HIS HD1  H   0.549 -16.794  11.119 1.00 . A 1 . 83 HIS HD1  1 1 
       20 23293 1 1 83 HIS HD2  H  -2.832 -16.442  13.506 1.00 . A 1 . 83 HIS HD2  1 1 
       20 23294 1 1 83 HIS HE1  H  -1.384 -17.451   9.651 1.00 . A 1 . 83 HIS HE1  1 1 
       20 23295 1 1 83 HIS HE2  H  -3.426 -17.158  11.093 1.00 . A 1 . 83 HIS HE2  1 1 
       20 23296 1 1 83 HIS N    N  -1.077 -13.884  14.032 1.00 . A 1 . 83 HIS N    1 1 
       20 23297 1 1 83 HIS ND1  N  -0.381 -16.803  11.427 1.00 . A 1 . 83 HIS ND1  1 1 
       20 23298 1 1 83 HIS NE2  N  -2.510 -17.045  11.422 1.00 . A 1 . 83 HIS NE2  1 1 
       20 23299 1 1 83 HIS O    O   0.587 -15.300  16.838 1.00 . A 1 . 83 HIS O    1 1 
       20 23300 1 1 83 HIS OXT  O   1.116 -13.552  15.609 1.00 . A 1 . 83 HIS OXT  1 1 
       21 23301 1 1  1 SER C    C  16.948  -0.153 -10.223 1.00 . A 1 .  1 SER C    1 1 
       21 23302 1 1  1 SER CA   C  18.471  -0.138 -10.340 1.00 . A 1 .  1 SER CA   1 1 
       21 23303 1 1  1 SER CB   C  19.103   0.130  -8.973 1.00 . A 1 .  1 SER CB   1 1 
       21 23304 1 1  1 SER H1   H  18.501   1.815 -10.988 1.00 . A 1 .  1 SER H1   1 1 
       21 23305 1 1  1 SER H2   H  18.606   0.643 -12.238 1.00 . A 1 .  1 SER H2   1 1 
       21 23306 1 1  1 SER H3   H  19.964   0.957 -11.237 1.00 . A 1 .  1 SER H3   1 1 
       21 23307 1 1  1 SER HA   H  18.806  -1.097 -10.705 1.00 . A 1 .  1 SER HA   1 1 
       21 23308 1 1  1 SER HB2  H  18.693  -0.557  -8.248 1.00 . A 1 .  1 SER HB2  1 1 
       21 23309 1 1  1 SER HB3  H  20.172  -0.012  -9.039 1.00 . A 1 .  1 SER HB3  1 1 
       21 23310 1 1  1 SER HG   H  17.925   1.673  -8.707 1.00 . A 1 .  1 SER HG   1 1 
       21 23311 1 1  1 SER N    N  18.926   0.914 -11.286 1.00 . A 1 .  1 SER N    1 1 
       21 23312 1 1  1 SER O    O  16.286   0.843 -10.510 1.00 . A 1 .  1 SER O    1 1 
       21 23313 1 1  1 SER OG   O  18.845   1.455  -8.541 1.00 . A 1 .  1 SER OG   1 1 
       21 23314 1 1  2 PRO C    C  14.278  -0.262  -8.894 1.00 . A 1 .  2 PRO C    1 1 
       21 23315 1 1  2 PRO CA   C  14.920  -1.433  -9.644 1.00 . A 1 .  2 PRO CA   1 1 
       21 23316 1 1  2 PRO CB   C  14.779  -2.726  -8.842 1.00 . A 1 .  2 PRO CB   1 1 
       21 23317 1 1  2 PRO CD   C  17.091  -2.527  -9.436 1.00 . A 1 .  2 PRO CD   1 1 
       21 23318 1 1  2 PRO CG   C  15.987  -3.523  -9.196 1.00 . A 1 .  2 PRO CG   1 1 
       21 23319 1 1  2 PRO HA   H  14.435  -1.549 -10.602 1.00 . A 1 .  2 PRO HA   1 1 
       21 23320 1 1  2 PRO HB2  H  14.748  -2.498  -7.787 1.00 . A 1 .  2 PRO HB2  1 1 
       21 23321 1 1  2 PRO HB3  H  13.872  -3.236  -9.133 1.00 . A 1 .  2 PRO HB3  1 1 
       21 23322 1 1  2 PRO HD2  H  17.672  -2.386  -8.536 1.00 . A 1 .  2 PRO HD2  1 1 
       21 23323 1 1  2 PRO HD3  H  17.724  -2.855 -10.247 1.00 . A 1 .  2 PRO HD3  1 1 
       21 23324 1 1  2 PRO HG2  H  16.246  -4.179  -8.378 1.00 . A 1 .  2 PRO HG2  1 1 
       21 23325 1 1  2 PRO HG3  H  15.799  -4.095 -10.092 1.00 . A 1 .  2 PRO HG3  1 1 
       21 23326 1 1  2 PRO N    N  16.372  -1.290  -9.798 1.00 . A 1 .  2 PRO N    1 1 
       21 23327 1 1  2 PRO O    O  13.219   0.224  -9.290 1.00 . A 1 .  2 PRO O    1 1 
       21 23328 1 1  3 PRO C    C  14.725   2.671  -7.617 1.00 . A 1 .  3 PRO C    1 1 
       21 23329 1 1  3 PRO CA   C  14.388   1.318  -7.002 1.00 . A 1 .  3 PRO CA   1 1 
       21 23330 1 1  3 PRO CB   C  15.096   1.154  -5.644 1.00 . A 1 .  3 PRO CB   1 1 
       21 23331 1 1  3 PRO CD   C  16.161  -0.288  -7.240 1.00 . A 1 .  3 PRO CD   1 1 
       21 23332 1 1  3 PRO CG   C  15.969  -0.056  -5.771 1.00 . A 1 .  3 PRO CG   1 1 
       21 23333 1 1  3 PRO HA   H  13.322   1.243  -6.864 1.00 . A 1 .  3 PRO HA   1 1 
       21 23334 1 1  3 PRO HB2  H  15.681   2.037  -5.433 1.00 . A 1 .  3 PRO HB2  1 1 
       21 23335 1 1  3 PRO HB3  H  14.356   1.020  -4.869 1.00 . A 1 .  3 PRO HB3  1 1 
       21 23336 1 1  3 PRO HD2  H  16.999   0.285  -7.606 1.00 . A 1 .  3 PRO HD2  1 1 
       21 23337 1 1  3 PRO HD3  H  16.291  -1.337  -7.446 1.00 . A 1 .  3 PRO HD3  1 1 
       21 23338 1 1  3 PRO HG2  H  16.921   0.128  -5.295 1.00 . A 1 .  3 PRO HG2  1 1 
       21 23339 1 1  3 PRO HG3  H  15.483  -0.908  -5.318 1.00 . A 1 .  3 PRO HG3  1 1 
       21 23340 1 1  3 PRO N    N  14.905   0.209  -7.799 1.00 . A 1 .  3 PRO N    1 1 
       21 23341 1 1  3 PRO O    O  15.808   3.210  -7.388 1.00 . A 1 .  3 PRO O    1 1 
       21 23342 1 1  4 VAL C    C  12.970   5.535  -8.597 1.00 . A 1 .  4 VAL C    1 1 
       21 23343 1 1  4 VAL CA   C  14.017   4.514  -9.035 1.00 . A 1 .  4 VAL CA   1 1 
       21 23344 1 1  4 VAL CB   C  13.992   4.399 -10.571 1.00 . A 1 .  4 VAL CB   1 1 
       21 23345 1 1  4 VAL CG1  C  14.913   5.437 -11.196 1.00 . A 1 .  4 VAL CG1  1 1 
       21 23346 1 1  4 VAL CG2  C  14.380   2.996 -11.018 1.00 . A 1 .  4 VAL CG2  1 1 
       21 23347 1 1  4 VAL H    H  12.947   2.750  -8.548 1.00 . A 1 .  4 VAL H    1 1 
       21 23348 1 1  4 VAL HA   H  14.993   4.869  -8.739 1.00 . A 1 .  4 VAL HA   1 1 
       21 23349 1 1  4 VAL HB   H  12.987   4.595 -10.908 1.00 . A 1 .  4 VAL HB   1 1 
       21 23350 1 1  4 VAL HG11 H  15.812   5.522 -10.603 1.00 . A 1 .  4 VAL HG11 1 1 
       21 23351 1 1  4 VAL HG12 H  14.410   6.392 -11.226 1.00 . A 1 .  4 VAL HG12 1 1 
       21 23352 1 1  4 VAL HG13 H  15.170   5.133 -12.199 1.00 . A 1 .  4 VAL HG13 1 1 
       21 23353 1 1  4 VAL HG21 H  13.776   2.270 -10.492 1.00 . A 1 .  4 VAL HG21 1 1 
       21 23354 1 1  4 VAL HG22 H  15.422   2.825 -10.797 1.00 . A 1 .  4 VAL HG22 1 1 
       21 23355 1 1  4 VAL HG23 H  14.216   2.897 -12.080 1.00 . A 1 .  4 VAL HG23 1 1 
       21 23356 1 1  4 VAL N    N  13.797   3.221  -8.398 1.00 . A 1 .  4 VAL N    1 1 
       21 23357 1 1  4 VAL O    O  11.802   5.441  -8.973 1.00 . A 1 .  4 VAL O    1 1 
       21 23358 1 1  5 CYS C    C  12.407   8.666  -8.380 1.00 . A 1 .  5 CYS C    1 1 
       21 23359 1 1  5 CYS CA   C  12.508   7.564  -7.332 1.00 . A 1 .  5 CYS CA   1 1 
       21 23360 1 1  5 CYS CB   C  13.015   8.132  -6.000 1.00 . A 1 .  5 CYS CB   1 1 
       21 23361 1 1  5 CYS H    H  14.348   6.541  -7.553 1.00 . A 1 .  5 CYS H    1 1 
       21 23362 1 1  5 CYS HA   H  11.529   7.123  -7.187 1.00 . A 1 .  5 CYS HA   1 1 
       21 23363 1 1  5 CYS HB2  H  12.891   7.385  -5.231 1.00 . A 1 .  5 CYS HB2  1 1 
       21 23364 1 1  5 CYS HB3  H  14.066   8.366  -6.097 1.00 . A 1 .  5 CYS HB3  1 1 
       21 23365 1 1  5 CYS N    N  13.403   6.516  -7.811 1.00 . A 1 .  5 CYS N    1 1 
       21 23366 1 1  5 CYS O    O  13.290   9.516  -8.493 1.00 . A 1 .  5 CYS O    1 1 
       21 23367 1 1  5 CYS SG   S  12.161   9.645  -5.438 1.00 . A 1 .  5 CYS SG   1 1 
       21 23368 1 1  6 GLY C    C  11.207   8.935 -11.576 1.00 . A 1 .  6 GLY C    1 1 
       21 23369 1 1  6 GLY CA   C  11.143   9.595 -10.216 1.00 . A 1 .  6 GLY CA   1 1 
       21 23370 1 1  6 GLY H    H  10.681   7.907  -9.034 1.00 . A 1 .  6 GLY H    1 1 
       21 23371 1 1  6 GLY HA2  H  10.177  10.064 -10.093 1.00 . A 1 .  6 GLY HA2  1 1 
       21 23372 1 1  6 GLY HA3  H  11.915  10.347 -10.153 1.00 . A 1 .  6 GLY HA3  1 1 
       21 23373 1 1  6 GLY N    N  11.338   8.623  -9.161 1.00 . A 1 .  6 GLY N    1 1 
       21 23374 1 1  6 GLY O    O  11.608   9.549 -12.564 1.00 . A 1 .  6 GLY O    1 1 
       21 23375 1 1  7 ASN C    C   9.443   6.239 -13.048 1.00 . A 1 .  7 ASN C    1 1 
       21 23376 1 1  7 ASN CA   C  10.810   6.882 -12.833 1.00 . A 1 .  7 ASN CA   1 1 
       21 23377 1 1  7 ASN CB   C  11.890   5.802 -12.751 1.00 . A 1 .  7 ASN CB   1 1 
       21 23378 1 1  7 ASN CG   C  12.183   5.171 -14.099 1.00 . A 1 .  7 ASN CG   1 1 
       21 23379 1 1  7 ASN H    H  10.500   7.244 -10.783 1.00 . A 1 .  7 ASN H    1 1 
       21 23380 1 1  7 ASN HA   H  11.026   7.542 -13.659 1.00 . A 1 .  7 ASN HA   1 1 
       21 23381 1 1  7 ASN HB2  H  12.801   6.242 -12.374 1.00 . A 1 .  7 ASN HB2  1 1 
       21 23382 1 1  7 ASN HB3  H  11.566   5.028 -12.069 1.00 . A 1 .  7 ASN HB3  1 1 
       21 23383 1 1  7 ASN HD21 H  13.815   4.304 -13.368 1.00 . A 1 .  7 ASN HD21 1 1 
       21 23384 1 1  7 ASN HD22 H  13.483   3.991 -15.033 1.00 . A 1 .  7 ASN HD22 1 1 
       21 23385 1 1  7 ASN N    N  10.808   7.668 -11.611 1.00 . A 1 .  7 ASN N    1 1 
       21 23386 1 1  7 ASN ND2  N  13.270   4.412 -14.174 1.00 . A 1 .  7 ASN ND2  1 1 
       21 23387 1 1  7 ASN O    O   9.231   5.510 -14.017 1.00 . A 1 .  7 ASN O    1 1 
       21 23388 1 1  7 ASN OD1  O  11.443   5.364 -15.063 1.00 . A 1 .  7 ASN OD1  1 1 
       21 23389 1 1  8 LYS C    C   7.138   4.519 -11.743 1.00 . A 1 .  8 LYS C    1 1 
       21 23390 1 1  8 LYS CA   C   7.169   5.974 -12.197 1.00 . A 1 .  8 LYS CA   1 1 
       21 23391 1 1  8 LYS CB   C   6.602   6.092 -13.616 1.00 . A 1 .  8 LYS CB   1 1 
       21 23392 1 1  8 LYS CD   C   4.502   5.478 -14.852 1.00 . A 1 .  8 LYS CD   1 1 
       21 23393 1 1  8 LYS CE   C   4.007   4.094 -14.465 1.00 . A 1 .  8 LYS CE   1 1 
       21 23394 1 1  8 LYS CG   C   5.088   6.214 -13.658 1.00 . A 1 .  8 LYS CG   1 1 
       21 23395 1 1  8 LYS H    H   8.751   7.101 -11.380 1.00 . A 1 .  8 LYS H    1 1 
       21 23396 1 1  8 LYS HA   H   6.559   6.557 -11.527 1.00 . A 1 .  8 LYS HA   1 1 
       21 23397 1 1  8 LYS HB2  H   7.026   6.966 -14.089 1.00 . A 1 .  8 LYS HB2  1 1 
       21 23398 1 1  8 LYS HB3  H   6.887   5.215 -14.179 1.00 . A 1 .  8 LYS HB3  1 1 
       21 23399 1 1  8 LYS HD2  H   3.674   6.049 -15.244 1.00 . A 1 .  8 LYS HD2  1 1 
       21 23400 1 1  8 LYS HD3  H   5.265   5.379 -15.611 1.00 . A 1 .  8 LYS HD3  1 1 
       21 23401 1 1  8 LYS HE2  H   4.027   3.460 -15.340 1.00 . A 1 .  8 LYS HE2  1 1 
       21 23402 1 1  8 LYS HE3  H   4.666   3.687 -13.712 1.00 . A 1 .  8 LYS HE3  1 1 
       21 23403 1 1  8 LYS HG2  H   4.677   5.793 -12.752 1.00 . A 1 .  8 LYS HG2  1 1 
       21 23404 1 1  8 LYS HG3  H   4.822   7.259 -13.724 1.00 . A 1 .  8 LYS HG3  1 1 
       21 23405 1 1  8 LYS HZ1  H   2.315   3.173 -13.657 1.00 . A 1 .  8 LYS HZ1  1 1 
       21 23406 1 1  8 LYS HZ2  H   1.966   4.499 -14.648 1.00 . A 1 .  8 LYS HZ2  1 1 
       21 23407 1 1  8 LYS HZ3  H   2.576   4.746 -13.090 1.00 . A 1 .  8 LYS HZ3  1 1 
       21 23408 1 1  8 LYS N    N   8.518   6.516 -12.130 1.00 . A 1 .  8 LYS N    1 1 
       21 23409 1 1  8 LYS NZ   N   2.619   4.131 -13.927 1.00 . A 1 .  8 LYS NZ   1 1 
       21 23410 1 1  8 LYS O    O   6.231   3.769 -12.103 1.00 . A 1 .  8 LYS O    1 1 
       21 23411 1 1  9 ILE C    C   8.179   2.740  -8.929 1.00 . A 1 .  9 ILE C    1 1 
       21 23412 1 1  9 ILE CA   C   8.199   2.759 -10.446 1.00 . A 1 .  9 ILE CA   1 1 
       21 23413 1 1  9 ILE CB   C   9.476   2.024 -10.920 1.00 . A 1 .  9 ILE CB   1 1 
       21 23414 1 1  9 ILE CD1  C  11.529   2.222 -12.410 1.00 . A 1 .  9 ILE CD1  1 1 
       21 23415 1 1  9 ILE CG1  C  10.247   2.869 -11.932 1.00 . A 1 .  9 ILE CG1  1 1 
       21 23416 1 1  9 ILE CG2  C   9.124   0.668 -11.507 1.00 . A 1 .  9 ILE CG2  1 1 
       21 23417 1 1  9 ILE H    H   8.826   4.763 -10.687 1.00 . A 1 .  9 ILE H    1 1 
       21 23418 1 1  9 ILE HA   H   7.338   2.221 -10.816 1.00 . A 1 .  9 ILE HA   1 1 
       21 23419 1 1  9 ILE HB   H  10.104   1.855 -10.058 1.00 . A 1 .  9 ILE HB   1 1 
       21 23420 1 1  9 ILE HD11 H  11.338   1.669 -13.317 1.00 . A 1 .  9 ILE HD11 1 1 
       21 23421 1 1  9 ILE HD12 H  11.898   1.550 -11.649 1.00 . A 1 .  9 ILE HD12 1 1 
       21 23422 1 1  9 ILE HD13 H  12.268   2.986 -12.603 1.00 . A 1 .  9 ILE HD13 1 1 
       21 23423 1 1  9 ILE HG12 H   9.624   3.048 -12.795 1.00 . A 1 .  9 ILE HG12 1 1 
       21 23424 1 1  9 ILE HG13 H  10.501   3.811 -11.473 1.00 . A 1 .  9 ILE HG13 1 1 
       21 23425 1 1  9 ILE HG21 H   9.234  -0.091 -10.746 1.00 . A 1 .  9 ILE HG21 1 1 
       21 23426 1 1  9 ILE HG22 H   9.786   0.449 -12.332 1.00 . A 1 .  9 ILE HG22 1 1 
       21 23427 1 1  9 ILE HG23 H   8.103   0.680 -11.858 1.00 . A 1 .  9 ILE HG23 1 1 
       21 23428 1 1  9 ILE N    N   8.128   4.124 -10.947 1.00 . A 1 .  9 ILE N    1 1 
       21 23429 1 1  9 ILE O    O   9.140   3.165  -8.288 1.00 . A 1 .  9 ILE O    1 1 
       21 23430 1 1 10 LEU C    C   8.051   1.168  -6.403 1.00 . A 1 . 10 LEU C    1 1 
       21 23431 1 1 10 LEU CA   C   6.991   2.134  -6.911 1.00 . A 1 . 10 LEU CA   1 1 
       21 23432 1 1 10 LEU CB   C   5.596   1.654  -6.496 1.00 . A 1 . 10 LEU CB   1 1 
       21 23433 1 1 10 LEU CD1  C   4.105   1.082  -8.430 1.00 . A 1 . 10 LEU CD1  1 1 
       21 23434 1 1 10 LEU CD2  C   3.227   2.473  -6.543 1.00 . A 1 . 10 LEU CD2  1 1 
       21 23435 1 1 10 LEU CG   C   4.448   2.135  -7.386 1.00 . A 1 . 10 LEU CG   1 1 
       21 23436 1 1 10 LEU H    H   6.371   1.890  -8.915 1.00 . A 1 . 10 LEU H    1 1 
       21 23437 1 1 10 LEU HA   H   7.171   3.110  -6.500 1.00 . A 1 . 10 LEU HA   1 1 
       21 23438 1 1 10 LEU HB2  H   5.597   0.573  -6.498 1.00 . A 1 . 10 LEU HB2  1 1 
       21 23439 1 1 10 LEU HB3  H   5.408   1.994  -5.488 1.00 . A 1 . 10 LEU HB3  1 1 
       21 23440 1 1 10 LEU HD11 H   4.510   1.379  -9.386 1.00 . A 1 . 10 LEU HD11 1 1 
       21 23441 1 1 10 LEU HD12 H   3.032   0.986  -8.508 1.00 . A 1 . 10 LEU HD12 1 1 
       21 23442 1 1 10 LEU HD13 H   4.531   0.133  -8.138 1.00 . A 1 . 10 LEU HD13 1 1 
       21 23443 1 1 10 LEU HD21 H   2.550   1.632  -6.537 1.00 . A 1 . 10 LEU HD21 1 1 
       21 23444 1 1 10 LEU HD22 H   2.728   3.335  -6.963 1.00 . A 1 . 10 LEU HD22 1 1 
       21 23445 1 1 10 LEU HD23 H   3.537   2.694  -5.533 1.00 . A 1 . 10 LEU HD23 1 1 
       21 23446 1 1 10 LEU HG   H   4.756   3.031  -7.906 1.00 . A 1 . 10 LEU HG   1 1 
       21 23447 1 1 10 LEU N    N   7.098   2.227  -8.356 1.00 . A 1 . 10 LEU N    1 1 
       21 23448 1 1 10 LEU O    O   7.744   0.038  -6.022 1.00 . A 1 . 10 LEU O    1 1 
       21 23449 1 1 11 GLU C    C  11.403   1.488  -5.131 1.00 . A 1 . 11 GLU C    1 1 
       21 23450 1 1 11 GLU CA   C  10.406   0.748  -6.016 1.00 . A 1 . 11 GLU CA   1 1 
       21 23451 1 1 11 GLU CB   C  11.112   0.170  -7.243 1.00 . A 1 . 11 GLU CB   1 1 
       21 23452 1 1 11 GLU CD   C  11.917  -2.089  -8.033 1.00 . A 1 . 11 GLU CD   1 1 
       21 23453 1 1 11 GLU CG   C  11.968  -1.046  -6.934 1.00 . A 1 . 11 GLU CG   1 1 
       21 23454 1 1 11 GLU H    H   9.501   2.509  -6.775 1.00 . A 1 . 11 GLU H    1 1 
       21 23455 1 1 11 GLU HA   H   9.986  -0.066  -5.451 1.00 . A 1 . 11 GLU HA   1 1 
       21 23456 1 1 11 GLU HB2  H  10.365  -0.118  -7.969 1.00 . A 1 . 11 GLU HB2  1 1 
       21 23457 1 1 11 GLU HB3  H  11.743   0.931  -7.676 1.00 . A 1 . 11 GLU HB3  1 1 
       21 23458 1 1 11 GLU HG2  H  12.991  -0.728  -6.807 1.00 . A 1 . 11 GLU HG2  1 1 
       21 23459 1 1 11 GLU HG3  H  11.613  -1.493  -6.017 1.00 . A 1 . 11 GLU HG3  1 1 
       21 23460 1 1 11 GLU N    N   9.308   1.603  -6.437 1.00 . A 1 . 11 GLU N    1 1 
       21 23461 1 1 11 GLU O    O  11.787   0.982  -4.078 1.00 . A 1 . 11 GLU O    1 1 
       21 23462 1 1 11 GLU OE1  O  11.666  -1.714  -9.197 1.00 . A 1 . 11 GLU OE1  1 1 
       21 23463 1 1 11 GLU OE2  O  12.129  -3.282  -7.728 1.00 . A 1 . 11 GLU OE2  1 1 
       21 23464 1 1 12 GLN C    C  12.218   3.914  -3.441 1.00 . A 1 . 12 GLN C    1 1 
       21 23465 1 1 12 GLN CA   C  12.804   3.447  -4.776 1.00 . A 1 . 12 GLN CA   1 1 
       21 23466 1 1 12 GLN CB   C  13.297   4.646  -5.580 1.00 . A 1 . 12 GLN CB   1 1 
       21 23467 1 1 12 GLN CD   C  14.728   5.506  -3.679 1.00 . A 1 . 12 GLN CD   1 1 
       21 23468 1 1 12 GLN CG   C  14.667   5.151  -5.152 1.00 . A 1 . 12 GLN CG   1 1 
       21 23469 1 1 12 GLN H    H  11.510   3.033  -6.422 1.00 . A 1 . 12 GLN H    1 1 
       21 23470 1 1 12 GLN HA   H  13.644   2.802  -4.570 1.00 . A 1 . 12 GLN HA   1 1 
       21 23471 1 1 12 GLN HB2  H  13.353   4.361  -6.615 1.00 . A 1 . 12 GLN HB2  1 1 
       21 23472 1 1 12 GLN HB3  H  12.589   5.453  -5.475 1.00 . A 1 . 12 GLN HB3  1 1 
       21 23473 1 1 12 GLN HE21 H  15.855   3.908  -3.316 1.00 . A 1 . 12 GLN HE21 1 1 
       21 23474 1 1 12 GLN HE22 H  15.481   4.891  -1.945 1.00 . A 1 . 12 GLN HE22 1 1 
       21 23475 1 1 12 GLN HG2  H  15.398   4.381  -5.350 1.00 . A 1 . 12 GLN HG2  1 1 
       21 23476 1 1 12 GLN HG3  H  14.908   6.031  -5.729 1.00 . A 1 . 12 GLN HG3  1 1 
       21 23477 1 1 12 GLN N    N  11.836   2.674  -5.558 1.00 . A 1 . 12 GLN N    1 1 
       21 23478 1 1 12 GLN NE2  N  15.425   4.685  -2.901 1.00 . A 1 . 12 GLN NE2  1 1 
       21 23479 1 1 12 GLN O    O  12.081   5.115  -3.203 1.00 . A 1 . 12 GLN O    1 1 
       21 23480 1 1 12 GLN OE1  O  14.156   6.506  -3.245 1.00 . A 1 . 12 GLN OE1  1 1 
       21 23481 1 1 13 GLY C    C  10.511   4.518  -1.204 1.00 . A 1 . 13 GLY C    1 1 
       21 23482 1 1 13 GLY CA   C  11.343   3.250  -1.252 1.00 . A 1 . 13 GLY CA   1 1 
       21 23483 1 1 13 GLY H    H  12.048   2.018  -2.824 1.00 . A 1 . 13 GLY H    1 1 
       21 23484 1 1 13 GLY HA2  H  10.723   2.422  -0.944 1.00 . A 1 . 13 GLY HA2  1 1 
       21 23485 1 1 13 GLY HA3  H  12.161   3.345  -0.552 1.00 . A 1 . 13 GLY HA3  1 1 
       21 23486 1 1 13 GLY N    N  11.896   2.952  -2.571 1.00 . A 1 . 13 GLY N    1 1 
       21 23487 1 1 13 GLY O    O  10.543   5.250  -0.214 1.00 . A 1 . 13 GLY O    1 1 
       21 23488 1 1 14 GLU C    C   7.484   5.648  -1.955 1.00 . A 1 . 14 GLU C    1 1 
       21 23489 1 1 14 GLU CA   C   8.929   5.974  -2.333 1.00 . A 1 . 14 GLU CA   1 1 
       21 23490 1 1 14 GLU CB   C   9.000   6.621  -3.723 1.00 . A 1 . 14 GLU CB   1 1 
       21 23491 1 1 14 GLU CD   C   8.038   4.750  -5.107 1.00 . A 1 . 14 GLU CD   1 1 
       21 23492 1 1 14 GLU CG   C   9.228   5.648  -4.867 1.00 . A 1 . 14 GLU CG   1 1 
       21 23493 1 1 14 GLU H    H   9.779   4.162  -3.027 1.00 . A 1 . 14 GLU H    1 1 
       21 23494 1 1 14 GLU HA   H   9.316   6.675  -1.608 1.00 . A 1 . 14 GLU HA   1 1 
       21 23495 1 1 14 GLU HB2  H   8.077   7.147  -3.911 1.00 . A 1 . 14 GLU HB2  1 1 
       21 23496 1 1 14 GLU HB3  H   9.812   7.329  -3.724 1.00 . A 1 . 14 GLU HB3  1 1 
       21 23497 1 1 14 GLU HG2  H   9.420   6.211  -5.768 1.00 . A 1 . 14 GLU HG2  1 1 
       21 23498 1 1 14 GLU HG3  H  10.087   5.034  -4.640 1.00 . A 1 . 14 GLU HG3  1 1 
       21 23499 1 1 14 GLU N    N   9.767   4.782  -2.270 1.00 . A 1 . 14 GLU N    1 1 
       21 23500 1 1 14 GLU O    O   6.825   6.418  -1.255 1.00 . A 1 . 14 GLU O    1 1 
       21 23501 1 1 14 GLU OE1  O   7.095   5.187  -5.800 1.00 . A 1 . 14 GLU OE1  1 1 
       21 23502 1 1 14 GLU OE2  O   8.044   3.609  -4.597 1.00 . A 1 . 14 GLU OE2  1 1 
       21 23503 1 1 15 ASP C    C   4.606   4.979  -2.737 1.00 . A 1 . 15 ASP C    1 1 
       21 23504 1 1 15 ASP CA   C   5.646   4.051  -2.117 1.00 . A 1 . 15 ASP CA   1 1 
       21 23505 1 1 15 ASP CB   C   5.431   3.970  -0.604 1.00 . A 1 . 15 ASP CB   1 1 
       21 23506 1 1 15 ASP CG   C   4.503   2.838  -0.211 1.00 . A 1 . 15 ASP CG   1 1 
       21 23507 1 1 15 ASP H    H   7.585   3.930  -2.954 1.00 . A 1 . 15 ASP H    1 1 
       21 23508 1 1 15 ASP HA   H   5.525   3.064  -2.539 1.00 . A 1 . 15 ASP HA   1 1 
       21 23509 1 1 15 ASP HB2  H   6.384   3.815  -0.120 1.00 . A 1 . 15 ASP HB2  1 1 
       21 23510 1 1 15 ASP HB3  H   5.003   4.900  -0.258 1.00 . A 1 . 15 ASP HB3  1 1 
       21 23511 1 1 15 ASP N    N   7.006   4.497  -2.411 1.00 . A 1 . 15 ASP N    1 1 
       21 23512 1 1 15 ASP O    O   3.476   5.057  -2.257 1.00 . A 1 . 15 ASP O    1 1 
       21 23513 1 1 15 ASP OD1  O   4.692   1.712  -0.718 1.00 . A 1 . 15 ASP OD1  1 1 
       21 23514 1 1 15 ASP OD2  O   3.587   3.077   0.603 1.00 . A 1 . 15 ASP OD2  1 1 
       21 23515 1 1 16 CYS C    C   4.943   7.631  -5.270 1.00 . A 1 . 16 CYS C    1 1 
       21 23516 1 1 16 CYS CA   C   4.116   6.602  -4.516 1.00 . A 1 . 16 CYS CA   1 1 
       21 23517 1 1 16 CYS CB   C   3.154   7.315  -3.558 1.00 . A 1 . 16 CYS CB   1 1 
       21 23518 1 1 16 CYS H    H   5.913   5.550  -4.136 1.00 . A 1 . 16 CYS H    1 1 
       21 23519 1 1 16 CYS HA   H   3.546   6.036  -5.228 1.00 . A 1 . 16 CYS HA   1 1 
       21 23520 1 1 16 CYS HB2  H   3.539   7.238  -2.553 1.00 . A 1 . 16 CYS HB2  1 1 
       21 23521 1 1 16 CYS HB3  H   3.091   8.357  -3.834 1.00 . A 1 . 16 CYS HB3  1 1 
       21 23522 1 1 16 CYS N    N   4.998   5.672  -3.806 1.00 . A 1 . 16 CYS N    1 1 
       21 23523 1 1 16 CYS O    O   5.221   8.715  -4.759 1.00 . A 1 . 16 CYS O    1 1 
       21 23524 1 1 16 CYS SG   S   1.460   6.640  -3.552 1.00 . A 1 . 16 CYS SG   1 1 
       21 23525 1 1 17 ASP C    C   5.639   8.236  -8.737 1.00 . A 1 . 17 ASP C    1 1 
       21 23526 1 1 17 ASP CA   C   6.147   8.179  -7.300 1.00 . A 1 . 17 ASP CA   1 1 
       21 23527 1 1 17 ASP CB   C   7.610   7.730  -7.280 1.00 . A 1 . 17 ASP CB   1 1 
       21 23528 1 1 17 ASP CG   C   8.475   8.517  -8.244 1.00 . A 1 . 17 ASP CG   1 1 
       21 23529 1 1 17 ASP H    H   5.095   6.404  -6.840 1.00 . A 1 . 17 ASP H    1 1 
       21 23530 1 1 17 ASP HA   H   6.080   9.166  -6.870 1.00 . A 1 . 17 ASP HA   1 1 
       21 23531 1 1 17 ASP HB2  H   8.004   7.859  -6.284 1.00 . A 1 . 17 ASP HB2  1 1 
       21 23532 1 1 17 ASP HB3  H   7.661   6.685  -7.549 1.00 . A 1 . 17 ASP HB3  1 1 
       21 23533 1 1 17 ASP N    N   5.341   7.284  -6.486 1.00 . A 1 . 17 ASP N    1 1 
       21 23534 1 1 17 ASP O    O   4.919   7.349  -9.196 1.00 . A 1 . 17 ASP O    1 1 
       21 23535 1 1 17 ASP OD1  O   8.736   9.708  -7.974 1.00 . A 1 . 17 ASP OD1  1 1 
       21 23536 1 1 17 ASP OD2  O   8.886   7.942  -9.274 1.00 . A 1 . 17 ASP OD2  1 1 
       21 23537 1 1 18 CYS C    C   6.894   9.752 -11.682 1.00 . A 1 . 18 CYS C    1 1 
       21 23538 1 1 18 CYS CA   C   5.657   9.487 -10.828 1.00 . A 1 . 18 CYS CA   1 1 
       21 23539 1 1 18 CYS CB   C   4.683  10.660 -10.959 1.00 . A 1 . 18 CYS CB   1 1 
       21 23540 1 1 18 CYS H    H   6.620   9.946  -9.006 1.00 . A 1 . 18 CYS H    1 1 
       21 23541 1 1 18 CYS HA   H   5.174   8.586 -11.176 1.00 . A 1 . 18 CYS HA   1 1 
       21 23542 1 1 18 CYS HB2  H   5.098  11.523 -10.465 1.00 . A 1 . 18 CYS HB2  1 1 
       21 23543 1 1 18 CYS HB3  H   4.549  10.884 -12.005 1.00 . A 1 . 18 CYS HB3  1 1 
       21 23544 1 1 18 CYS N    N   6.039   9.288  -9.437 1.00 . A 1 . 18 CYS N    1 1 
       21 23545 1 1 18 CYS O    O   7.766  10.533 -11.301 1.00 . A 1 . 18 CYS O    1 1 
       21 23546 1 1 18 CYS SG   S   3.036  10.357 -10.240 1.00 . A 1 . 18 CYS SG   1 1 
       21 23547 1 1 19 GLY C    C   8.473  10.747 -13.902 1.00 . A 1 . 19 GLY C    1 1 
       21 23548 1 1 19 GLY CA   C   8.107   9.285 -13.723 1.00 . A 1 . 19 GLY CA   1 1 
       21 23549 1 1 19 GLY H    H   6.249   8.489 -13.088 1.00 . A 1 . 19 GLY H    1 1 
       21 23550 1 1 19 GLY HA2  H   8.957   8.760 -13.313 1.00 . A 1 . 19 GLY HA2  1 1 
       21 23551 1 1 19 GLY HA3  H   7.868   8.864 -14.689 1.00 . A 1 . 19 GLY HA3  1 1 
       21 23552 1 1 19 GLY N    N   6.969   9.100 -12.836 1.00 . A 1 . 19 GLY N    1 1 
       21 23553 1 1 19 GLY O    O   9.648  11.112 -13.849 1.00 . A 1 . 19 GLY O    1 1 
       21 23554 1 1 20 SER C    C   6.621  13.827 -13.541 1.00 . A 1 . 20 SER C    1 1 
       21 23555 1 1 20 SER CA   C   7.680  13.017 -14.290 1.00 . A 1 . 20 SER CA   1 1 
       21 23556 1 1 20 SER CB   C   7.651  13.373 -15.778 1.00 . A 1 . 20 SER CB   1 1 
       21 23557 1 1 20 SER H    H   6.548  11.235 -14.137 1.00 . A 1 . 20 SER H    1 1 
       21 23558 1 1 20 SER HA   H   8.654  13.256 -13.892 1.00 . A 1 . 20 SER HA   1 1 
       21 23559 1 1 20 SER HB2  H   7.905  12.500 -16.360 1.00 . A 1 . 20 SER HB2  1 1 
       21 23560 1 1 20 SER HB3  H   6.660  13.709 -16.046 1.00 . A 1 . 20 SER HB3  1 1 
       21 23561 1 1 20 SER HG   H   8.413  15.157 -15.503 1.00 . A 1 . 20 SER HG   1 1 
       21 23562 1 1 20 SER N    N   7.463  11.586 -14.110 1.00 . A 1 . 20 SER N    1 1 
       21 23563 1 1 20 SER O    O   5.424  13.650 -13.767 1.00 . A 1 . 20 SER O    1 1 
       21 23564 1 1 20 SER OG   O   8.578  14.404 -16.074 1.00 . A 1 . 20 SER OG   1 1 
       21 23565 1 1 21 PRO C    C   5.027  16.191 -12.727 1.00 . A 1 . 21 PRO C    1 1 
       21 23566 1 1 21 PRO CA   C   6.115  15.563 -11.860 1.00 . A 1 . 21 PRO CA   1 1 
       21 23567 1 1 21 PRO CB   C   7.021  16.645 -11.276 1.00 . A 1 . 21 PRO CB   1 1 
       21 23568 1 1 21 PRO CD   C   8.451  15.013 -12.291 1.00 . A 1 . 21 PRO CD   1 1 
       21 23569 1 1 21 PRO CG   C   8.353  15.992 -11.151 1.00 . A 1 . 21 PRO CG   1 1 
       21 23570 1 1 21 PRO HA   H   5.656  15.002 -11.059 1.00 . A 1 . 21 PRO HA   1 1 
       21 23571 1 1 21 PRO HB2  H   7.055  17.491 -11.947 1.00 . A 1 . 21 PRO HB2  1 1 
       21 23572 1 1 21 PRO HB3  H   6.643  16.955 -10.314 1.00 . A 1 . 21 PRO HB3  1 1 
       21 23573 1 1 21 PRO HD2  H   8.969  15.458 -13.127 1.00 . A 1 . 21 PRO HD2  1 1 
       21 23574 1 1 21 PRO HD3  H   8.954  14.113 -11.970 1.00 . A 1 . 21 PRO HD3  1 1 
       21 23575 1 1 21 PRO HG2  H   9.134  16.734 -11.228 1.00 . A 1 . 21 PRO HG2  1 1 
       21 23576 1 1 21 PRO HG3  H   8.420  15.473 -10.206 1.00 . A 1 . 21 PRO HG3  1 1 
       21 23577 1 1 21 PRO N    N   7.042  14.731 -12.634 1.00 . A 1 . 21 PRO N    1 1 
       21 23578 1 1 21 PRO O    O   3.926  16.470 -12.253 1.00 . A 1 . 21 PRO O    1 1 
       21 23579 1 1 22 ALA C    C   3.469  15.933 -15.518 1.00 . A 1 . 22 ALA C    1 1 
       21 23580 1 1 22 ALA CA   C   4.389  16.998 -14.933 1.00 . A 1 . 22 ALA CA   1 1 
       21 23581 1 1 22 ALA CB   C   5.124  17.732 -16.045 1.00 . A 1 . 22 ALA CB   1 1 
       21 23582 1 1 22 ALA H    H   6.232  16.160 -14.322 1.00 . A 1 . 22 ALA H    1 1 
       21 23583 1 1 22 ALA HA   H   3.793  17.717 -14.391 1.00 . A 1 . 22 ALA HA   1 1 
       21 23584 1 1 22 ALA HB1  H   5.653  18.577 -15.630 1.00 . A 1 . 22 ALA HB1  1 1 
       21 23585 1 1 22 ALA HB2  H   4.413  18.077 -16.780 1.00 . A 1 . 22 ALA HB2  1 1 
       21 23586 1 1 22 ALA HB3  H   5.829  17.061 -16.514 1.00 . A 1 . 22 ALA HB3  1 1 
       21 23587 1 1 22 ALA N    N   5.341  16.407 -14.001 1.00 . A 1 . 22 ALA N    1 1 
       21 23588 1 1 22 ALA O    O   2.325  16.212 -15.876 1.00 . A 1 . 22 ALA O    1 1 
       21 23589 1 1 23 ASN C    C   2.792  12.643 -15.012 1.00 . A 1 . 23 ASN C    1 1 
       21 23590 1 1 23 ASN CA   C   3.203  13.593 -16.133 1.00 . A 1 . 23 ASN CA   1 1 
       21 23591 1 1 23 ASN CB   C   4.013  12.838 -17.189 1.00 . A 1 . 23 ASN CB   1 1 
       21 23592 1 1 23 ASN CG   C   3.200  11.763 -17.883 1.00 . A 1 . 23 ASN CG   1 1 
       21 23593 1 1 23 ASN H    H   4.892  14.547 -15.292 1.00 . A 1 . 23 ASN H    1 1 
       21 23594 1 1 23 ASN HA   H   2.314  13.996 -16.592 1.00 . A 1 . 23 ASN HA   1 1 
       21 23595 1 1 23 ASN HB2  H   4.361  13.537 -17.934 1.00 . A 1 . 23 ASN HB2  1 1 
       21 23596 1 1 23 ASN HB3  H   4.864  12.371 -16.715 1.00 . A 1 . 23 ASN HB3  1 1 
       21 23597 1 1 23 ASN HD21 H   1.753  13.071 -18.268 1.00 . A 1 . 23 ASN HD21 1 1 
       21 23598 1 1 23 ASN HD22 H   1.479  11.461 -18.832 1.00 . A 1 . 23 ASN HD22 1 1 
       21 23599 1 1 23 ASN N    N   3.976  14.707 -15.603 1.00 . A 1 . 23 ASN N    1 1 
       21 23600 1 1 23 ASN ND2  N   2.026  12.136 -18.378 1.00 . A 1 . 23 ASN ND2  1 1 
       21 23601 1 1 23 ASN O    O   2.507  11.469 -15.250 1.00 . A 1 . 23 ASN O    1 1 
       21 23602 1 1 23 ASN OD1  O   3.623  10.610 -17.975 1.00 . A 1 . 23 ASN OD1  1 1 
       21 23603 1 1 24 CYS C    C   0.951  11.922 -12.706 1.00 . A 1 . 24 CYS C    1 1 
       21 23604 1 1 24 CYS CA   C   2.403  12.367 -12.626 1.00 . A 1 . 24 CYS CA   1 1 
       21 23605 1 1 24 CYS CB   C   2.638  13.166 -11.345 1.00 . A 1 . 24 CYS CB   1 1 
       21 23606 1 1 24 CYS H    H   3.009  14.098 -13.663 1.00 . A 1 . 24 CYS H    1 1 
       21 23607 1 1 24 CYS HA   H   3.031  11.494 -12.612 1.00 . A 1 . 24 CYS HA   1 1 
       21 23608 1 1 24 CYS HB2  H   3.662  13.511 -11.330 1.00 . A 1 . 24 CYS HB2  1 1 
       21 23609 1 1 24 CYS HB3  H   1.977  14.020 -11.336 1.00 . A 1 . 24 CYS HB3  1 1 
       21 23610 1 1 24 CYS N    N   2.770  13.160 -13.788 1.00 . A 1 . 24 CYS N    1 1 
       21 23611 1 1 24 CYS O    O   0.058  12.565 -12.154 1.00 . A 1 . 24 CYS O    1 1 
       21 23612 1 1 24 CYS SG   S   2.348  12.221  -9.813 1.00 . A 1 . 24 CYS SG   1 1 
       21 23613 1 1 25 GLN C    C  -1.020   9.432 -12.339 1.00 . A 1 . 25 GLN C    1 1 
       21 23614 1 1 25 GLN CA   C  -0.619  10.266 -13.555 1.00 . A 1 . 25 GLN CA   1 1 
       21 23615 1 1 25 GLN CB   C  -0.697   9.413 -14.823 1.00 . A 1 . 25 GLN CB   1 1 
       21 23616 1 1 25 GLN CD   C   0.705   7.785 -16.151 1.00 . A 1 . 25 GLN CD   1 1 
       21 23617 1 1 25 GLN CG   C   0.189   8.178 -14.781 1.00 . A 1 . 25 GLN CG   1 1 
       21 23618 1 1 25 GLN H    H   1.482  10.350 -13.811 1.00 . A 1 . 25 GLN H    1 1 
       21 23619 1 1 25 GLN HA   H  -1.304  11.095 -13.649 1.00 . A 1 . 25 GLN HA   1 1 
       21 23620 1 1 25 GLN HB2  H  -1.718   9.092 -14.964 1.00 . A 1 . 25 GLN HB2  1 1 
       21 23621 1 1 25 GLN HB3  H  -0.398  10.016 -15.668 1.00 . A 1 . 25 GLN HB3  1 1 
       21 23622 1 1 25 GLN HE21 H   2.315   8.924 -15.899 1.00 . A 1 . 25 GLN HE21 1 1 
       21 23623 1 1 25 GLN HE22 H   2.222   8.079 -17.403 1.00 . A 1 . 25 GLN HE22 1 1 
       21 23624 1 1 25 GLN HG2  H   1.034   8.379 -14.140 1.00 . A 1 . 25 GLN HG2  1 1 
       21 23625 1 1 25 GLN HG3  H  -0.382   7.355 -14.377 1.00 . A 1 . 25 GLN HG3  1 1 
       21 23626 1 1 25 GLN N    N   0.725  10.812 -13.397 1.00 . A 1 . 25 GLN N    1 1 
       21 23627 1 1 25 GLN NE2  N   1.864   8.316 -16.522 1.00 . A 1 . 25 GLN NE2  1 1 
       21 23628 1 1 25 GLN O    O  -1.524   8.317 -12.476 1.00 . A 1 . 25 GLN O    1 1 
       21 23629 1 1 25 GLN OE1  O   0.070   7.012 -16.869 1.00 . A 1 . 25 GLN OE1  1 1 
       21 23630 1 1 26 ASP C    C  -1.604  10.307  -8.863 1.00 . A 1 . 26 ASP C    1 1 
       21 23631 1 1 26 ASP CA   C  -1.143   9.299  -9.909 1.00 . A 1 . 26 ASP CA   1 1 
       21 23632 1 1 26 ASP CB   C   0.057   8.509  -9.386 1.00 . A 1 . 26 ASP CB   1 1 
       21 23633 1 1 26 ASP CG   C   0.656   7.601 -10.441 1.00 . A 1 . 26 ASP CG   1 1 
       21 23634 1 1 26 ASP H    H  -0.403  10.875 -11.101 1.00 . A 1 . 26 ASP H    1 1 
       21 23635 1 1 26 ASP HA   H  -1.953   8.616 -10.118 1.00 . A 1 . 26 ASP HA   1 1 
       21 23636 1 1 26 ASP HB2  H   0.820   9.200  -9.058 1.00 . A 1 . 26 ASP HB2  1 1 
       21 23637 1 1 26 ASP HB3  H  -0.257   7.902  -8.549 1.00 . A 1 . 26 ASP HB3  1 1 
       21 23638 1 1 26 ASP N    N  -0.800   9.983 -11.149 1.00 . A 1 . 26 ASP N    1 1 
       21 23639 1 1 26 ASP O    O  -0.789  10.919  -8.173 1.00 . A 1 . 26 ASP O    1 1 
       21 23640 1 1 26 ASP OD1  O  -0.096   6.792 -11.024 1.00 . A 1 . 26 ASP OD1  1 1 
       21 23641 1 1 26 ASP OD2  O   1.877   7.698 -10.685 1.00 . A 1 . 26 ASP OD2  1 1 
       21 23642 1 1 27 ARG C    C  -3.176  11.021  -6.367 1.00 . A 1 . 27 ARG C    1 1 
       21 23643 1 1 27 ARG CA   C  -3.489  11.422  -7.806 1.00 . A 1 . 27 ARG CA   1 1 
       21 23644 1 1 27 ARG CB   C  -5.000  11.518  -8.012 1.00 . A 1 . 27 ARG CB   1 1 
       21 23645 1 1 27 ARG CD   C  -7.239  10.375  -7.922 1.00 . A 1 . 27 ARG CD   1 1 
       21 23646 1 1 27 ARG CG   C  -5.753  10.256  -7.622 1.00 . A 1 . 27 ARG CG   1 1 
       21 23647 1 1 27 ARG CZ   C  -7.518  11.728  -9.966 1.00 . A 1 . 27 ARG CZ   1 1 
       21 23648 1 1 27 ARG H    H  -3.512   9.968  -9.342 1.00 . A 1 . 27 ARG H    1 1 
       21 23649 1 1 27 ARG HA   H  -3.050  12.390  -7.997 1.00 . A 1 . 27 ARG HA   1 1 
       21 23650 1 1 27 ARG HB2  H  -5.381  12.337  -7.421 1.00 . A 1 . 27 ARG HB2  1 1 
       21 23651 1 1 27 ARG HB3  H  -5.194  11.719  -9.056 1.00 . A 1 . 27 ARG HB3  1 1 
       21 23652 1 1 27 ARG HD2  H  -7.733   9.477  -7.583 1.00 . A 1 . 27 ARG HD2  1 1 
       21 23653 1 1 27 ARG HD3  H  -7.635  11.225  -7.386 1.00 . A 1 . 27 ARG HD3  1 1 
       21 23654 1 1 27 ARG HE   H  -7.670   9.740  -9.878 1.00 . A 1 . 27 ARG HE   1 1 
       21 23655 1 1 27 ARG HG2  H  -5.351   9.422  -8.178 1.00 . A 1 . 27 ARG HG2  1 1 
       21 23656 1 1 27 ARG HG3  H  -5.621  10.083  -6.564 1.00 . A 1 . 27 ARG HG3  1 1 
       21 23657 1 1 27 ARG HH11 H  -7.104  12.811  -8.308 1.00 . A 1 . 27 ARG HH11 1 1 
       21 23658 1 1 27 ARG HH12 H  -7.308  13.729  -9.761 1.00 . A 1 . 27 ARG HH12 1 1 
       21 23659 1 1 27 ARG HH21 H  -7.936  10.951 -11.785 1.00 . A 1 . 27 ARG HH21 1 1 
       21 23660 1 1 27 ARG HH22 H  -7.780  12.675 -11.733 1.00 . A 1 . 27 ARG HH22 1 1 
       21 23661 1 1 27 ARG N    N  -2.915  10.480  -8.759 1.00 . A 1 . 27 ARG N    1 1 
       21 23662 1 1 27 ARG NE   N  -7.499  10.548  -9.349 1.00 . A 1 . 27 ARG NE   1 1 
       21 23663 1 1 27 ARG NH1  N  -7.291  12.847  -9.289 1.00 . A 1 . 27 ARG NH1  1 1 
       21 23664 1 1 27 ARG NH2  N  -7.765  11.790 -11.268 1.00 . A 1 . 27 ARG NH2  1 1 
       21 23665 1 1 27 ARG O    O  -3.204  11.856  -5.463 1.00 . A 1 . 27 ARG O    1 1 
       21 23666 1 1 28 CYS C    C  -1.054   9.081  -4.629 1.00 . A 1 . 28 CYS C    1 1 
       21 23667 1 1 28 CYS CA   C  -2.563   9.245  -4.823 1.00 . A 1 . 28 CYS CA   1 1 
       21 23668 1 1 28 CYS CB   C  -3.273   7.912  -4.572 1.00 . A 1 . 28 CYS CB   1 1 
       21 23669 1 1 28 CYS H    H  -2.871   9.120  -6.914 1.00 . A 1 . 28 CYS H    1 1 
       21 23670 1 1 28 CYS HA   H  -2.924   9.970  -4.110 1.00 . A 1 . 28 CYS HA   1 1 
       21 23671 1 1 28 CYS HB2  H  -3.447   7.421  -5.518 1.00 . A 1 . 28 CYS HB2  1 1 
       21 23672 1 1 28 CYS HB3  H  -2.643   7.286  -3.958 1.00 . A 1 . 28 CYS HB3  1 1 
       21 23673 1 1 28 CYS N    N  -2.878   9.742  -6.157 1.00 . A 1 . 28 CYS N    1 1 
       21 23674 1 1 28 CYS O    O  -0.600   8.696  -3.552 1.00 . A 1 . 28 CYS O    1 1 
       21 23675 1 1 28 CYS SG   S  -4.883   8.078  -3.731 1.00 . A 1 . 28 CYS SG   1 1 
       21 23676 1 1 29 CYS C    C   1.842  10.466  -6.268 1.00 . A 1 . 29 CYS C    1 1 
       21 23677 1 1 29 CYS CA   C   1.175   9.266  -5.604 1.00 . A 1 . 29 CYS CA   1 1 
       21 23678 1 1 29 CYS CB   C   1.640   7.976  -6.278 1.00 . A 1 . 29 CYS CB   1 1 
       21 23679 1 1 29 CYS H    H  -0.693   9.685  -6.505 1.00 . A 1 . 29 CYS H    1 1 
       21 23680 1 1 29 CYS HA   H   1.457   9.241  -4.562 1.00 . A 1 . 29 CYS HA   1 1 
       21 23681 1 1 29 CYS HB2  H   1.326   7.987  -7.311 1.00 . A 1 . 29 CYS HB2  1 1 
       21 23682 1 1 29 CYS HB3  H   2.717   7.927  -6.237 1.00 . A 1 . 29 CYS HB3  1 1 
       21 23683 1 1 29 CYS N    N  -0.279   9.379  -5.672 1.00 . A 1 . 29 CYS N    1 1 
       21 23684 1 1 29 CYS O    O   1.556  10.786  -7.420 1.00 . A 1 . 29 CYS O    1 1 
       21 23685 1 1 29 CYS SG   S   0.984   6.458  -5.518 1.00 . A 1 . 29 CYS SG   1 1 
       21 23686 1 1 30 ASN C    C   4.920  12.022  -6.239 1.00 . A 1 . 30 ASN C    1 1 
       21 23687 1 1 30 ASN CA   C   3.430  12.299  -6.057 1.00 . A 1 . 30 ASN CA   1 1 
       21 23688 1 1 30 ASN CB   C   3.226  13.494  -5.123 1.00 . A 1 . 30 ASN CB   1 1 
       21 23689 1 1 30 ASN CG   C   3.936  14.743  -5.610 1.00 . A 1 . 30 ASN CG   1 1 
       21 23690 1 1 30 ASN H    H   2.915  10.830  -4.618 1.00 . A 1 . 30 ASN H    1 1 
       21 23691 1 1 30 ASN HA   H   3.006  12.535  -7.021 1.00 . A 1 . 30 ASN HA   1 1 
       21 23692 1 1 30 ASN HB2  H   2.171  13.710  -5.052 1.00 . A 1 . 30 ASN HB2  1 1 
       21 23693 1 1 30 ASN HB3  H   3.603  13.246  -4.143 1.00 . A 1 . 30 ASN HB3  1 1 
       21 23694 1 1 30 ASN HD21 H   4.692  15.048  -3.796 1.00 . A 1 . 30 ASN HD21 1 1 
       21 23695 1 1 30 ASN HD22 H   5.127  16.211  -4.996 1.00 . A 1 . 30 ASN HD22 1 1 
       21 23696 1 1 30 ASN N    N   2.729  11.130  -5.534 1.00 . A 1 . 30 ASN N    1 1 
       21 23697 1 1 30 ASN ND2  N   4.658  15.400  -4.710 1.00 . A 1 . 30 ASN ND2  1 1 
       21 23698 1 1 30 ASN O    O   5.585  11.504  -5.335 1.00 . A 1 . 30 ASN O    1 1 
       21 23699 1 1 30 ASN OD1  O   3.838  15.111  -6.780 1.00 . A 1 . 30 ASN OD1  1 1 
       21 23700 1 1 31 ALA C    C   7.712  13.180  -6.968 1.00 . A 1 . 31 ALA C    1 1 
       21 23701 1 1 31 ALA CA   C   6.847  12.194  -7.737 1.00 . A 1 . 31 ALA CA   1 1 
       21 23702 1 1 31 ALA CB   C   7.076  12.370  -9.229 1.00 . A 1 . 31 ALA CB   1 1 
       21 23703 1 1 31 ALA H    H   4.847  12.792  -8.089 1.00 . A 1 . 31 ALA H    1 1 
       21 23704 1 1 31 ALA HA   H   7.126  11.186  -7.465 1.00 . A 1 . 31 ALA HA   1 1 
       21 23705 1 1 31 ALA HB1  H   6.562  13.256  -9.570 1.00 . A 1 . 31 ALA HB1  1 1 
       21 23706 1 1 31 ALA HB2  H   6.698  11.512  -9.756 1.00 . A 1 . 31 ALA HB2  1 1 
       21 23707 1 1 31 ALA HB3  H   8.134  12.473  -9.421 1.00 . A 1 . 31 ALA HB3  1 1 
       21 23708 1 1 31 ALA N    N   5.435  12.382  -7.417 1.00 . A 1 . 31 ALA N    1 1 
       21 23709 1 1 31 ALA O    O   8.757  12.821  -6.426 1.00 . A 1 . 31 ALA O    1 1 
       21 23710 1 1 32 ALA C    C   8.291  15.100  -4.787 1.00 . A 1 . 32 ALA C    1 1 
       21 23711 1 1 32 ALA CA   C   7.987  15.488  -6.232 1.00 . A 1 . 32 ALA CA   1 1 
       21 23712 1 1 32 ALA CB   C   7.188  16.782  -6.273 1.00 . A 1 . 32 ALA CB   1 1 
       21 23713 1 1 32 ALA H    H   6.422  14.647  -7.385 1.00 . A 1 . 32 ALA H    1 1 
       21 23714 1 1 32 ALA HA   H   8.918  15.653  -6.753 1.00 . A 1 . 32 ALA HA   1 1 
       21 23715 1 1 32 ALA HB1  H   7.794  17.566  -6.702 1.00 . A 1 . 32 ALA HB1  1 1 
       21 23716 1 1 32 ALA HB2  H   6.897  17.060  -5.270 1.00 . A 1 . 32 ALA HB2  1 1 
       21 23717 1 1 32 ALA HB3  H   6.303  16.640  -6.877 1.00 . A 1 . 32 ALA HB3  1 1 
       21 23718 1 1 32 ALA N    N   7.264  14.430  -6.929 1.00 . A 1 . 32 ALA N    1 1 
       21 23719 1 1 32 ALA O    O   9.171  15.682  -4.153 1.00 . A 1 . 32 ALA O    1 1 
       21 23720 1 1 33 THR C    C   8.126  12.186  -2.875 1.00 . A 1 . 33 THR C    1 1 
       21 23721 1 1 33 THR CA   C   7.754  13.661  -2.904 1.00 . A 1 . 33 THR CA   1 1 
       21 23722 1 1 33 THR CB   C   6.476  13.879  -2.089 1.00 . A 1 . 33 THR CB   1 1 
       21 23723 1 1 33 THR CG2  C   5.357  12.921  -2.458 1.00 . A 1 . 33 THR CG2  1 1 
       21 23724 1 1 33 THR H    H   6.870  13.689  -4.820 1.00 . A 1 . 33 THR H    1 1 
       21 23725 1 1 33 THR HA   H   8.555  14.237  -2.466 1.00 . A 1 . 33 THR HA   1 1 
       21 23726 1 1 33 THR HB   H   6.120  14.884  -2.259 1.00 . A 1 . 33 THR HB   1 1 
       21 23727 1 1 33 THR HG1  H   7.263  12.939  -0.561 1.00 . A 1 . 33 THR HG1  1 1 
       21 23728 1 1 33 THR HG21 H   5.463  12.005  -1.895 1.00 . A 1 . 33 THR HG21 1 1 
       21 23729 1 1 33 THR HG22 H   5.406  12.700  -3.514 1.00 . A 1 . 33 THR HG22 1 1 
       21 23730 1 1 33 THR HG23 H   4.404  13.374  -2.230 1.00 . A 1 . 33 THR HG23 1 1 
       21 23731 1 1 33 THR N    N   7.559  14.118  -4.271 1.00 . A 1 . 33 THR N    1 1 
       21 23732 1 1 33 THR O    O   8.725  11.706  -1.913 1.00 . A 1 . 33 THR O    1 1 
       21 23733 1 1 33 THR OG1  O   6.732  13.726  -0.704 1.00 . A 1 . 33 THR OG1  1 1 
       21 23734 1 1 34 CYS C    C   7.287   9.353  -2.837 1.00 . A 1 . 34 CYS C    1 1 
       21 23735 1 1 34 CYS CA   C   8.002  10.040  -3.991 1.00 . A 1 . 34 CYS CA   1 1 
       21 23736 1 1 34 CYS CB   C   9.509   9.764  -3.951 1.00 . A 1 . 34 CYS CB   1 1 
       21 23737 1 1 34 CYS H    H   7.243  11.893  -4.646 1.00 . A 1 . 34 CYS H    1 1 
       21 23738 1 1 34 CYS HA   H   7.595   9.673  -4.920 1.00 . A 1 . 34 CYS HA   1 1 
       21 23739 1 1 34 CYS HB2  H  10.028  10.676  -3.697 1.00 . A 1 . 34 CYS HB2  1 1 
       21 23740 1 1 34 CYS HB3  H   9.713   9.019  -3.197 1.00 . A 1 . 34 CYS HB3  1 1 
       21 23741 1 1 34 CYS N    N   7.738  11.464  -3.920 1.00 . A 1 . 34 CYS N    1 1 
       21 23742 1 1 34 CYS O    O   7.829   8.466  -2.181 1.00 . A 1 . 34 CYS O    1 1 
       21 23743 1 1 34 CYS SG   S  10.192   9.161  -5.531 1.00 . A 1 . 34 CYS SG   1 1 
       21 23744 1 1 35 LYS C    C   3.758   9.566  -1.768 1.00 . A 1 . 35 LYS C    1 1 
       21 23745 1 1 35 LYS CA   C   5.231   9.254  -1.522 1.00 . A 1 . 35 LYS CA   1 1 
       21 23746 1 1 35 LYS CB   C   5.658   9.836  -0.172 1.00 . A 1 . 35 LYS CB   1 1 
       21 23747 1 1 35 LYS CD   C   7.468  10.107   1.546 1.00 . A 1 . 35 LYS CD   1 1 
       21 23748 1 1 35 LYS CE   C   7.539  11.621   1.663 1.00 . A 1 . 35 LYS CE   1 1 
       21 23749 1 1 35 LYS CG   C   7.138   9.673   0.128 1.00 . A 1 . 35 LYS CG   1 1 
       21 23750 1 1 35 LYS H    H   5.692  10.514  -3.163 1.00 . A 1 . 35 LYS H    1 1 
       21 23751 1 1 35 LYS HA   H   5.365   8.183  -1.505 1.00 . A 1 . 35 LYS HA   1 1 
       21 23752 1 1 35 LYS HB2  H   5.425  10.891  -0.159 1.00 . A 1 . 35 LYS HB2  1 1 
       21 23753 1 1 35 LYS HB3  H   5.098   9.344   0.610 1.00 . A 1 . 35 LYS HB3  1 1 
       21 23754 1 1 35 LYS HD2  H   6.701   9.741   2.211 1.00 . A 1 . 35 LYS HD2  1 1 
       21 23755 1 1 35 LYS HD3  H   8.423   9.687   1.827 1.00 . A 1 . 35 LYS HD3  1 1 
       21 23756 1 1 35 LYS HE2  H   6.697  12.050   1.141 1.00 . A 1 . 35 LYS HE2  1 1 
       21 23757 1 1 35 LYS HE3  H   7.490  11.891   2.708 1.00 . A 1 . 35 LYS HE3  1 1 
       21 23758 1 1 35 LYS HG2  H   7.408   8.635   0.008 1.00 . A 1 . 35 LYS HG2  1 1 
       21 23759 1 1 35 LYS HG3  H   7.704  10.278  -0.565 1.00 . A 1 . 35 LYS HG3  1 1 
       21 23760 1 1 35 LYS HZ1  H   8.740  13.201   1.010 1.00 . A 1 . 35 LYS HZ1  1 1 
       21 23761 1 1 35 LYS HZ2  H   8.950  11.772   0.129 1.00 . A 1 . 35 LYS HZ2  1 1 
       21 23762 1 1 35 LYS HZ3  H   9.608  11.913   1.681 1.00 . A 1 . 35 LYS HZ3  1 1 
       21 23763 1 1 35 LYS N    N   6.055   9.795  -2.597 1.00 . A 1 . 35 LYS N    1 1 
       21 23764 1 1 35 LYS NZ   N   8.797  12.165   1.080 1.00 . A 1 . 35 LYS NZ   1 1 
       21 23765 1 1 35 LYS O    O   3.418  10.331  -2.671 1.00 . A 1 . 35 LYS O    1 1 
       21 23766 1 1 36 LEU C    C   1.104  10.662  -0.953 1.00 . A 1 . 36 LEU C    1 1 
       21 23767 1 1 36 LEU CA   C   1.451   9.182  -1.091 1.00 . A 1 . 36 LEU CA   1 1 
       21 23768 1 1 36 LEU CB   C   0.695   8.370  -0.038 1.00 . A 1 . 36 LEU CB   1 1 
       21 23769 1 1 36 LEU CD1  C   0.602   6.087   0.994 1.00 . A 1 . 36 LEU CD1  1 1 
       21 23770 1 1 36 LEU CD2  C  -0.618   6.542  -1.141 1.00 . A 1 . 36 LEU CD2  1 1 
       21 23771 1 1 36 LEU CG   C   0.615   6.867  -0.311 1.00 . A 1 . 36 LEU CG   1 1 
       21 23772 1 1 36 LEU H    H   3.220   8.370  -0.261 1.00 . A 1 . 36 LEU H    1 1 
       21 23773 1 1 36 LEU HA   H   1.154   8.846  -2.073 1.00 . A 1 . 36 LEU HA   1 1 
       21 23774 1 1 36 LEU HB2  H   1.181   8.516   0.916 1.00 . A 1 . 36 LEU HB2  1 1 
       21 23775 1 1 36 LEU HB3  H  -0.311   8.754   0.028 1.00 . A 1 . 36 LEU HB3  1 1 
       21 23776 1 1 36 LEU HD11 H   1.545   6.220   1.503 1.00 . A 1 . 36 LEU HD11 1 1 
       21 23777 1 1 36 LEU HD12 H   0.450   5.038   0.786 1.00 . A 1 . 36 LEU HD12 1 1 
       21 23778 1 1 36 LEU HD13 H  -0.200   6.449   1.622 1.00 . A 1 . 36 LEU HD13 1 1 
       21 23779 1 1 36 LEU HD21 H  -1.439   6.294  -0.484 1.00 . A 1 . 36 LEU HD21 1 1 
       21 23780 1 1 36 LEU HD22 H  -0.407   5.703  -1.786 1.00 . A 1 . 36 LEU HD22 1 1 
       21 23781 1 1 36 LEU HD23 H  -0.884   7.400  -1.741 1.00 . A 1 . 36 LEU HD23 1 1 
       21 23782 1 1 36 LEU HG   H   1.486   6.562  -0.872 1.00 . A 1 . 36 LEU HG   1 1 
       21 23783 1 1 36 LEU N    N   2.888   8.969  -0.961 1.00 . A 1 . 36 LEU N    1 1 
       21 23784 1 1 36 LEU O    O   1.565  11.336  -0.032 1.00 . A 1 . 36 LEU O    1 1 
       21 23785 1 1 37 THR C    C  -1.193  12.799  -0.795 1.00 . A 1 . 37 THR C    1 1 
       21 23786 1 1 37 THR CA   C  -0.124  12.560  -1.860 1.00 . A 1 . 37 THR CA   1 1 
       21 23787 1 1 37 THR CB   C  -0.656  12.974  -3.235 1.00 . A 1 . 37 THR CB   1 1 
       21 23788 1 1 37 THR CG2  C   0.149  12.410  -4.387 1.00 . A 1 . 37 THR CG2  1 1 
       21 23789 1 1 37 THR H    H  -0.048  10.572  -2.585 1.00 . A 1 . 37 THR H    1 1 
       21 23790 1 1 37 THR HA   H   0.743  13.158  -1.624 1.00 . A 1 . 37 THR HA   1 1 
       21 23791 1 1 37 THR HB   H  -0.630  14.051  -3.310 1.00 . A 1 . 37 THR HB   1 1 
       21 23792 1 1 37 THR HG1  H  -2.063  11.611  -3.212 1.00 . A 1 . 37 THR HG1  1 1 
       21 23793 1 1 37 THR HG21 H  -0.360  11.549  -4.794 1.00 . A 1 . 37 THR HG21 1 1 
       21 23794 1 1 37 THR HG22 H   1.126  12.117  -4.033 1.00 . A 1 . 37 THR HG22 1 1 
       21 23795 1 1 37 THR HG23 H   0.254  13.163  -5.154 1.00 . A 1 . 37 THR HG23 1 1 
       21 23796 1 1 37 THR N    N   0.287  11.160  -1.876 1.00 . A 1 . 37 THR N    1 1 
       21 23797 1 1 37 THR O    O  -1.781  11.852  -0.273 1.00 . A 1 . 37 THR O    1 1 
       21 23798 1 1 37 THR OG1  O  -1.998  12.550  -3.402 1.00 . A 1 . 37 THR OG1  1 1 
       21 23799 1 1 38 PRO C    C  -3.809  13.757   0.283 1.00 . A 1 . 38 PRO C    1 1 
       21 23800 1 1 38 PRO CA   C  -2.466  14.427   0.549 1.00 . A 1 . 38 PRO CA   1 1 
       21 23801 1 1 38 PRO CB   C  -2.587  15.946   0.412 1.00 . A 1 . 38 PRO CB   1 1 
       21 23802 1 1 38 PRO CD   C  -0.809  15.267  -1.031 1.00 . A 1 . 38 PRO CD   1 1 
       21 23803 1 1 38 PRO CG   C  -1.272  16.381  -0.134 1.00 . A 1 . 38 PRO CG   1 1 
       21 23804 1 1 38 PRO HA   H  -2.132  14.178   1.546 1.00 . A 1 . 38 PRO HA   1 1 
       21 23805 1 1 38 PRO HB2  H  -3.396  16.186  -0.264 1.00 . A 1 . 38 PRO HB2  1 1 
       21 23806 1 1 38 PRO HB3  H  -2.777  16.385   1.380 1.00 . A 1 . 38 PRO HB3  1 1 
       21 23807 1 1 38 PRO HD2  H  -1.140  15.438  -2.045 1.00 . A 1 . 38 PRO HD2  1 1 
       21 23808 1 1 38 PRO HD3  H   0.267  15.173  -0.994 1.00 . A 1 . 38 PRO HD3  1 1 
       21 23809 1 1 38 PRO HG2  H  -1.392  17.293  -0.699 1.00 . A 1 . 38 PRO HG2  1 1 
       21 23810 1 1 38 PRO HG3  H  -0.569  16.528   0.673 1.00 . A 1 . 38 PRO HG3  1 1 
       21 23811 1 1 38 PRO N    N  -1.461  14.073  -0.458 1.00 . A 1 . 38 PRO N    1 1 
       21 23812 1 1 38 PRO O    O  -4.453  14.014  -0.734 1.00 . A 1 . 38 PRO O    1 1 
       21 23813 1 1 39 GLY C    C  -5.307  10.773   0.548 1.00 . A 1 . 39 GLY C    1 1 
       21 23814 1 1 39 GLY CA   C  -5.487  12.194   1.050 1.00 . A 1 . 39 GLY CA   1 1 
       21 23815 1 1 39 GLY H    H  -3.668  12.726   1.992 1.00 . A 1 . 39 GLY H    1 1 
       21 23816 1 1 39 GLY HA2  H  -5.988  12.166   2.006 1.00 . A 1 . 39 GLY HA2  1 1 
       21 23817 1 1 39 GLY HA3  H  -6.103  12.737   0.348 1.00 . A 1 . 39 GLY HA3  1 1 
       21 23818 1 1 39 GLY N    N  -4.224  12.893   1.203 1.00 . A 1 . 39 GLY N    1 1 
       21 23819 1 1 39 GLY O    O  -6.260  10.150   0.079 1.00 . A 1 . 39 GLY O    1 1 
       21 23820 1 1 40 SER C    C  -2.937   8.170   1.233 1.00 . A 1 . 40 SER C    1 1 
       21 23821 1 1 40 SER CA   C  -3.785   8.904   0.200 1.00 . A 1 . 40 SER CA   1 1 
       21 23822 1 1 40 SER CB   C  -3.056   8.938  -1.144 1.00 . A 1 . 40 SER CB   1 1 
       21 23823 1 1 40 SER H    H  -3.366  10.804   1.030 1.00 . A 1 . 40 SER H    1 1 
       21 23824 1 1 40 SER HA   H  -4.721   8.380   0.079 1.00 . A 1 . 40 SER HA   1 1 
       21 23825 1 1 40 SER HB2  H  -2.001   9.095  -0.975 1.00 . A 1 . 40 SER HB2  1 1 
       21 23826 1 1 40 SER HB3  H  -3.202   7.998  -1.655 1.00 . A 1 . 40 SER HB3  1 1 
       21 23827 1 1 40 SER HG   H  -3.232  10.828  -1.630 1.00 . A 1 . 40 SER HG   1 1 
       21 23828 1 1 40 SER N    N  -4.084  10.259   0.647 1.00 . A 1 . 40 SER N    1 1 
       21 23829 1 1 40 SER O    O  -1.862   8.634   1.610 1.00 . A 1 . 40 SER O    1 1 
       21 23830 1 1 40 SER OG   O  -3.546   9.985  -1.964 1.00 . A 1 . 40 SER OG   1 1 
       21 23831 1 1 41 GLN C    C  -2.252   4.899   2.102 1.00 . A 1 . 41 GLN C    1 1 
       21 23832 1 1 41 GLN CA   C  -2.715   6.231   2.685 1.00 . A 1 . 41 GLN CA   1 1 
       21 23833 1 1 41 GLN CB   C  -3.606   5.983   3.904 1.00 . A 1 . 41 GLN CB   1 1 
       21 23834 1 1 41 GLN CD   C  -3.850   6.903   6.243 1.00 . A 1 . 41 GLN CD   1 1 
       21 23835 1 1 41 GLN CG   C  -3.822   7.219   4.761 1.00 . A 1 . 41 GLN CG   1 1 
       21 23836 1 1 41 GLN H    H  -4.295   6.706   1.356 1.00 . A 1 . 41 GLN H    1 1 
       21 23837 1 1 41 GLN HA   H  -1.848   6.794   2.996 1.00 . A 1 . 41 GLN HA   1 1 
       21 23838 1 1 41 GLN HB2  H  -4.570   5.633   3.565 1.00 . A 1 . 41 GLN HB2  1 1 
       21 23839 1 1 41 GLN HB3  H  -3.151   5.220   4.518 1.00 . A 1 . 41 GLN HB3  1 1 
       21 23840 1 1 41 GLN HE21 H  -5.686   6.159   6.076 1.00 . A 1 . 41 GLN HE21 1 1 
       21 23841 1 1 41 GLN HE22 H  -5.004   6.123   7.662 1.00 . A 1 . 41 GLN HE22 1 1 
       21 23842 1 1 41 GLN HG2  H  -3.020   7.917   4.573 1.00 . A 1 . 41 GLN HG2  1 1 
       21 23843 1 1 41 GLN HG3  H  -4.764   7.672   4.486 1.00 . A 1 . 41 GLN HG3  1 1 
       21 23844 1 1 41 GLN N    N  -3.430   7.024   1.691 1.00 . A 1 . 41 GLN N    1 1 
       21 23845 1 1 41 GLN NE2  N  -4.959   6.338   6.707 1.00 . A 1 . 41 GLN NE2  1 1 
       21 23846 1 1 41 GLN O    O  -1.237   4.346   2.525 1.00 . A 1 . 41 GLN O    1 1 
       21 23847 1 1 41 GLN OE1  O  -2.886   7.163   6.963 1.00 . A 1 . 41 GLN OE1  1 1 
       21 23848 1 1 42 CYS C    C  -2.974   3.130  -0.989 1.00 . A 1 . 42 CYS C    1 1 
       21 23849 1 1 42 CYS CA   C  -2.670   3.112   0.504 1.00 . A 1 . 42 CYS CA   1 1 
       21 23850 1 1 42 CYS CB   C  -3.437   1.979   1.173 1.00 . A 1 . 42 CYS CB   1 1 
       21 23851 1 1 42 CYS H    H  -3.805   4.867   0.842 1.00 . A 1 . 42 CYS H    1 1 
       21 23852 1 1 42 CYS HA   H  -1.615   2.934   0.640 1.00 . A 1 . 42 CYS HA   1 1 
       21 23853 1 1 42 CYS HB2  H  -3.823   2.323   2.120 1.00 . A 1 . 42 CYS HB2  1 1 
       21 23854 1 1 42 CYS HB3  H  -4.259   1.688   0.538 1.00 . A 1 . 42 CYS HB3  1 1 
       21 23855 1 1 42 CYS N    N  -3.004   4.384   1.134 1.00 . A 1 . 42 CYS N    1 1 
       21 23856 1 1 42 CYS O    O  -4.123   2.974  -1.401 1.00 . A 1 . 42 CYS O    1 1 
       21 23857 1 1 42 CYS SG   S  -2.419   0.501   1.483 1.00 . A 1 . 42 CYS SG   1 1 
       21 23858 1 1 43 ASN C    C  -1.557   2.036  -3.866 1.00 . A 1 . 43 ASN C    1 1 
       21 23859 1 1 43 ASN CA   C  -2.085   3.328  -3.245 1.00 . A 1 . 43 ASN CA   1 1 
       21 23860 1 1 43 ASN CB   C  -1.348   4.527  -3.841 1.00 . A 1 . 43 ASN CB   1 1 
       21 23861 1 1 43 ASN CG   C  -1.641   4.703  -5.318 1.00 . A 1 . 43 ASN CG   1 1 
       21 23862 1 1 43 ASN H    H  -1.041   3.414  -1.406 1.00 . A 1 . 43 ASN H    1 1 
       21 23863 1 1 43 ASN HA   H  -3.138   3.417  -3.467 1.00 . A 1 . 43 ASN HA   1 1 
       21 23864 1 1 43 ASN HB2  H  -1.651   5.424  -3.323 1.00 . A 1 . 43 ASN HB2  1 1 
       21 23865 1 1 43 ASN HB3  H  -0.284   4.385  -3.718 1.00 . A 1 . 43 ASN HB3  1 1 
       21 23866 1 1 43 ASN HD21 H  -0.025   3.645  -5.789 1.00 . A 1 . 43 ASN HD21 1 1 
       21 23867 1 1 43 ASN HD22 H  -0.950   4.235  -7.123 1.00 . A 1 . 43 ASN HD22 1 1 
       21 23868 1 1 43 ASN N    N  -1.934   3.307  -1.795 1.00 . A 1 . 43 ASN N    1 1 
       21 23869 1 1 43 ASN ND2  N  -0.786   4.137  -6.162 1.00 . A 1 . 43 ASN ND2  1 1 
       21 23870 1 1 43 ASN O    O  -1.506   1.901  -5.088 1.00 . A 1 . 43 ASN O    1 1 
       21 23871 1 1 43 ASN OD1  O  -2.624   5.340  -5.697 1.00 . A 1 . 43 ASN OD1  1 1 
       21 23872 1 1 44 TYR C    C  -0.262  -1.066  -2.291 1.00 . A 1 . 44 TYR C    1 1 
       21 23873 1 1 44 TYR CA   C  -0.642  -0.192  -3.484 1.00 . A 1 . 44 TYR CA   1 1 
       21 23874 1 1 44 TYR CB   C   0.556   0.030  -4.424 1.00 . A 1 . 44 TYR CB   1 1 
       21 23875 1 1 44 TYR CD1  C   2.116  -1.836  -3.753 1.00 . A 1 . 44 TYR CD1  1 1 
       21 23876 1 1 44 TYR CD2  C   2.882   0.408  -3.519 1.00 . A 1 . 44 TYR CD2  1 1 
       21 23877 1 1 44 TYR CE1  C   3.316  -2.303  -3.262 1.00 . A 1 . 44 TYR CE1  1 1 
       21 23878 1 1 44 TYR CE2  C   4.088  -0.050  -3.027 1.00 . A 1 . 44 TYR CE2  1 1 
       21 23879 1 1 44 TYR CG   C   1.878  -0.475  -3.889 1.00 . A 1 . 44 TYR CG   1 1 
       21 23880 1 1 44 TYR CZ   C   4.300  -1.408  -2.899 1.00 . A 1 . 44 TYR CZ   1 1 
       21 23881 1 1 44 TYR H    H  -1.232   1.252  -2.049 1.00 . A 1 . 44 TYR H    1 1 
       21 23882 1 1 44 TYR HA   H  -1.431  -0.686  -4.033 1.00 . A 1 . 44 TYR HA   1 1 
       21 23883 1 1 44 TYR HB2  H   0.366  -0.476  -5.358 1.00 . A 1 . 44 TYR HB2  1 1 
       21 23884 1 1 44 TYR HB3  H   0.659   1.089  -4.613 1.00 . A 1 . 44 TYR HB3  1 1 
       21 23885 1 1 44 TYR HD1  H   1.343  -2.534  -4.038 1.00 . A 1 . 44 TYR HD1  1 1 
       21 23886 1 1 44 TYR HD2  H   2.711   1.470  -3.620 1.00 . A 1 . 44 TYR HD2  1 1 
       21 23887 1 1 44 TYR HE1  H   3.476  -3.365  -3.161 1.00 . A 1 . 44 TYR HE1  1 1 
       21 23888 1 1 44 TYR HE2  H   4.856   0.654  -2.745 1.00 . A 1 . 44 TYR HE2  1 1 
       21 23889 1 1 44 TYR HH   H   5.766  -2.652  -2.898 1.00 . A 1 . 44 TYR HH   1 1 
       21 23890 1 1 44 TYR N    N  -1.166   1.088  -3.017 1.00 . A 1 . 44 TYR N    1 1 
       21 23891 1 1 44 TYR O    O   0.595  -0.699  -1.486 1.00 . A 1 . 44 TYR O    1 1 
       21 23892 1 1 44 TYR OH   O   5.500  -1.870  -2.409 1.00 . A 1 . 44 TYR OH   1 1 
       21 23893 1 1 45 GLY C    C  -1.909  -3.872  -0.638 1.00 . A 1 . 45 GLY C    1 1 
       21 23894 1 1 45 GLY CA   C  -0.665  -3.109  -1.061 1.00 . A 1 . 45 GLY CA   1 1 
       21 23895 1 1 45 GLY H    H  -1.603  -2.442  -2.834 1.00 . A 1 . 45 GLY H    1 1 
       21 23896 1 1 45 GLY HA2  H   0.098  -3.817  -1.353 1.00 . A 1 . 45 GLY HA2  1 1 
       21 23897 1 1 45 GLY HA3  H  -0.306  -2.534  -0.220 1.00 . A 1 . 45 GLY HA3  1 1 
       21 23898 1 1 45 GLY N    N  -0.923  -2.211  -2.171 1.00 . A 1 . 45 GLY N    1 1 
       21 23899 1 1 45 GLY O    O  -3.019  -3.548  -1.061 1.00 . A 1 . 45 GLY O    1 1 
       21 23900 1 1 46 GLU C    C  -3.895  -4.913   1.392 1.00 . A 1 . 46 GLU C    1 1 
       21 23901 1 1 46 GLU CA   C  -2.826  -5.723   0.663 1.00 . A 1 . 46 GLU CA   1 1 
       21 23902 1 1 46 GLU CB   C  -2.289  -6.805   1.599 1.00 . A 1 . 46 GLU CB   1 1 
       21 23903 1 1 46 GLU CD   C  -0.982  -7.894  -0.269 1.00 . A 1 . 46 GLU CD   1 1 
       21 23904 1 1 46 GLU CG   C  -1.935  -8.103   0.892 1.00 . A 1 . 46 GLU CG   1 1 
       21 23905 1 1 46 GLU H    H  -0.810  -5.103   0.488 1.00 . A 1 . 46 GLU H    1 1 
       21 23906 1 1 46 GLU HA   H  -3.274  -6.198  -0.196 1.00 . A 1 . 46 GLU HA   1 1 
       21 23907 1 1 46 GLU HB2  H  -1.401  -6.429   2.087 1.00 . A 1 . 46 GLU HB2  1 1 
       21 23908 1 1 46 GLU HB3  H  -3.036  -7.020   2.348 1.00 . A 1 . 46 GLU HB3  1 1 
       21 23909 1 1 46 GLU HG2  H  -1.470  -8.770   1.603 1.00 . A 1 . 46 GLU HG2  1 1 
       21 23910 1 1 46 GLU HG3  H  -2.842  -8.554   0.518 1.00 . A 1 . 46 GLU HG3  1 1 
       21 23911 1 1 46 GLU N    N  -1.721  -4.893   0.190 1.00 . A 1 . 46 GLU N    1 1 
       21 23912 1 1 46 GLU O    O  -5.091  -5.107   1.173 1.00 . A 1 . 46 GLU O    1 1 
       21 23913 1 1 46 GLU OE1  O  -1.325  -7.119  -1.186 1.00 . A 1 . 46 GLU OE1  1 1 
       21 23914 1 1 46 GLU OE2  O   0.107  -8.506  -0.261 1.00 . A 1 . 46 GLU OE2  1 1 
       21 23915 1 1 47 CYS C    C  -5.029  -2.100   2.277 1.00 . A 1 . 47 CYS C    1 1 
       21 23916 1 1 47 CYS CA   C  -4.379  -3.227   3.080 1.00 . A 1 . 47 CYS CA   1 1 
       21 23917 1 1 47 CYS CB   C  -3.634  -2.640   4.277 1.00 . A 1 . 47 CYS CB   1 1 
       21 23918 1 1 47 CYS H    H  -2.494  -3.946   2.434 1.00 . A 1 . 47 CYS H    1 1 
       21 23919 1 1 47 CYS HA   H  -5.157  -3.880   3.449 1.00 . A 1 . 47 CYS HA   1 1 
       21 23920 1 1 47 CYS HB2  H  -2.590  -2.543   4.028 1.00 . A 1 . 47 CYS HB2  1 1 
       21 23921 1 1 47 CYS HB3  H  -4.037  -1.664   4.502 1.00 . A 1 . 47 CYS HB3  1 1 
       21 23922 1 1 47 CYS N    N  -3.460  -4.035   2.284 1.00 . A 1 . 47 CYS N    1 1 
       21 23923 1 1 47 CYS O    O  -6.001  -1.499   2.731 1.00 . A 1 . 47 CYS O    1 1 
       21 23924 1 1 47 CYS SG   S  -3.748  -3.649   5.785 1.00 . A 1 . 47 CYS SG   1 1 
       21 23925 1 1 48 CYS C    C  -6.410  -1.027  -0.267 1.00 . A 1 . 48 CYS C    1 1 
       21 23926 1 1 48 CYS CA   C  -5.030  -0.709   0.292 1.00 . A 1 . 48 CYS CA   1 1 
       21 23927 1 1 48 CYS CB   C  -4.067  -0.370  -0.841 1.00 . A 1 . 48 CYS CB   1 1 
       21 23928 1 1 48 CYS H    H  -3.698  -2.279   0.791 1.00 . A 1 . 48 CYS H    1 1 
       21 23929 1 1 48 CYS HA   H  -5.120   0.153   0.932 1.00 . A 1 . 48 CYS HA   1 1 
       21 23930 1 1 48 CYS HB2  H  -4.183  -1.086  -1.638 1.00 . A 1 . 48 CYS HB2  1 1 
       21 23931 1 1 48 CYS HB3  H  -4.291   0.620  -1.208 1.00 . A 1 . 48 CYS HB3  1 1 
       21 23932 1 1 48 CYS N    N  -4.489  -1.792   1.106 1.00 . A 1 . 48 CYS N    1 1 
       21 23933 1 1 48 CYS O    O  -6.709  -2.162  -0.637 1.00 . A 1 . 48 CYS O    1 1 
       21 23934 1 1 48 CYS SG   S  -2.330  -0.379  -0.328 1.00 . A 1 . 48 CYS SG   1 1 
       21 23935 1 1 49 ASP C    C  -9.209   1.296  -0.949 1.00 . A 1 . 49 ASP C    1 1 
       21 23936 1 1 49 ASP CA   C  -8.599  -0.096  -0.827 1.00 . A 1 . 49 ASP CA   1 1 
       21 23937 1 1 49 ASP CB   C  -9.452  -0.966   0.099 1.00 . A 1 . 49 ASP CB   1 1 
       21 23938 1 1 49 ASP CG   C -10.433  -1.834  -0.664 1.00 . A 1 . 49 ASP CG   1 1 
       21 23939 1 1 49 ASP H    H  -6.922   0.882  -0.006 1.00 . A 1 . 49 ASP H    1 1 
       21 23940 1 1 49 ASP HA   H  -8.558  -0.550  -1.806 1.00 . A 1 . 49 ASP HA   1 1 
       21 23941 1 1 49 ASP HB2  H  -8.804  -1.609   0.676 1.00 . A 1 . 49 ASP HB2  1 1 
       21 23942 1 1 49 ASP HB3  H -10.009  -0.328   0.770 1.00 . A 1 . 49 ASP HB3  1 1 
       21 23943 1 1 49 ASP N    N  -7.239   0.009  -0.320 1.00 . A 1 . 49 ASP N    1 1 
       21 23944 1 1 49 ASP O    O  -9.431   1.976   0.053 1.00 . A 1 . 49 ASP O    1 1 
       21 23945 1 1 49 ASP OD1  O  -9.985  -2.613  -1.531 1.00 . A 1 . 49 ASP OD1  1 1 
       21 23946 1 1 49 ASP OD2  O -11.648  -1.735  -0.393 1.00 . A 1 . 49 ASP OD2  1 1 
       21 23947 1 1 50 GLN C    C  -9.035   4.139  -2.022 1.00 . A 1 . 50 GLN C    1 1 
       21 23948 1 1 50 GLN CA   C -10.026   3.049  -2.428 1.00 . A 1 . 50 GLN CA   1 1 
       21 23949 1 1 50 GLN CB   C -11.344   3.220  -1.664 1.00 . A 1 . 50 GLN CB   1 1 
       21 23950 1 1 50 GLN CD   C -13.839   2.833  -1.742 1.00 . A 1 . 50 GLN CD   1 1 
       21 23951 1 1 50 GLN CG   C -12.576   3.085  -2.543 1.00 . A 1 . 50 GLN CG   1 1 
       21 23952 1 1 50 GLN H    H  -9.249   1.147  -2.943 1.00 . A 1 . 50 GLN H    1 1 
       21 23953 1 1 50 GLN HA   H -10.220   3.132  -3.487 1.00 . A 1 . 50 GLN HA   1 1 
       21 23954 1 1 50 GLN HB2  H -11.398   2.471  -0.889 1.00 . A 1 . 50 GLN HB2  1 1 
       21 23955 1 1 50 GLN HB3  H -11.360   4.199  -1.208 1.00 . A 1 . 50 GLN HB3  1 1 
       21 23956 1 1 50 GLN HE21 H -13.358   4.293  -0.480 1.00 . A 1 . 50 GLN HE21 1 1 
       21 23957 1 1 50 GLN HE22 H -14.840   3.469  -0.146 1.00 . A 1 . 50 GLN HE22 1 1 
       21 23958 1 1 50 GLN HG2  H -12.703   3.997  -3.107 1.00 . A 1 . 50 GLN HG2  1 1 
       21 23959 1 1 50 GLN HG3  H -12.428   2.259  -3.224 1.00 . A 1 . 50 GLN HG3  1 1 
       21 23960 1 1 50 GLN N    N  -9.460   1.726  -2.181 1.00 . A 1 . 50 GLN N    1 1 
       21 23961 1 1 50 GLN NE2  N -14.032   3.610  -0.682 1.00 . A 1 . 50 GLN NE2  1 1 
       21 23962 1 1 50 GLN O    O  -9.429   5.227  -1.600 1.00 . A 1 . 50 GLN O    1 1 
       21 23963 1 1 50 GLN OE1  O -14.631   1.951  -2.072 1.00 . A 1 . 50 GLN OE1  1 1 
       21 23964 1 1 51 CYS C    C  -6.640   5.041  -0.307 1.00 . A 1 . 51 CYS C    1 1 
       21 23965 1 1 51 CYS CA   C  -6.686   4.779  -1.812 1.00 . A 1 . 51 CYS CA   1 1 
       21 23966 1 1 51 CYS CB   C  -6.870   6.097  -2.571 1.00 . A 1 . 51 CYS CB   1 1 
       21 23967 1 1 51 CYS H    H  -7.500   2.951  -2.501 1.00 . A 1 . 51 CYS H    1 1 
       21 23968 1 1 51 CYS HA   H  -5.747   4.337  -2.110 1.00 . A 1 . 51 CYS HA   1 1 
       21 23969 1 1 51 CYS HB2  H  -7.889   6.162  -2.922 1.00 . A 1 . 51 CYS HB2  1 1 
       21 23970 1 1 51 CYS HB3  H  -6.671   6.922  -1.903 1.00 . A 1 . 51 CYS HB3  1 1 
       21 23971 1 1 51 CYS N    N  -7.746   3.835  -2.158 1.00 . A 1 . 51 CYS N    1 1 
       21 23972 1 1 51 CYS O    O  -6.153   6.081   0.136 1.00 . A 1 . 51 CYS O    1 1 
       21 23973 1 1 51 CYS SG   S  -5.775   6.277  -4.018 1.00 . A 1 . 51 CYS SG   1 1 
       21 23974 1 1 52 ARG C    C  -6.894   2.866   2.588 1.00 . A 1 . 52 ARG C    1 1 
       21 23975 1 1 52 ARG CA   C  -7.150   4.218   1.930 1.00 . A 1 . 52 ARG CA   1 1 
       21 23976 1 1 52 ARG CB   C  -8.487   4.788   2.407 1.00 . A 1 . 52 ARG CB   1 1 
       21 23977 1 1 52 ARG CD   C  -7.571   7.016   3.123 1.00 . A 1 . 52 ARG CD   1 1 
       21 23978 1 1 52 ARG CG   C  -8.351   5.783   3.548 1.00 . A 1 . 52 ARG CG   1 1 
       21 23979 1 1 52 ARG CZ   C  -6.826   9.136   4.134 1.00 . A 1 . 52 ARG CZ   1 1 
       21 23980 1 1 52 ARG H    H  -7.514   3.278   0.066 1.00 . A 1 . 52 ARG H    1 1 
       21 23981 1 1 52 ARG HA   H  -6.358   4.897   2.207 1.00 . A 1 . 52 ARG HA   1 1 
       21 23982 1 1 52 ARG HB2  H  -8.969   5.287   1.579 1.00 . A 1 . 52 ARG HB2  1 1 
       21 23983 1 1 52 ARG HB3  H  -9.115   3.975   2.740 1.00 . A 1 . 52 ARG HB3  1 1 
       21 23984 1 1 52 ARG HD2  H  -6.538   6.737   2.970 1.00 . A 1 . 52 ARG HD2  1 1 
       21 23985 1 1 52 ARG HD3  H  -7.984   7.385   2.196 1.00 . A 1 . 52 ARG HD3  1 1 
       21 23986 1 1 52 ARG HE   H  -8.308   7.994   4.830 1.00 . A 1 . 52 ARG HE   1 1 
       21 23987 1 1 52 ARG HG2  H  -9.337   6.086   3.868 1.00 . A 1 . 52 ARG HG2  1 1 
       21 23988 1 1 52 ARG HG3  H  -7.835   5.306   4.369 1.00 . A 1 . 52 ARG HG3  1 1 
       21 23989 1 1 52 ARG HH11 H  -5.799   8.591   2.479 1.00 . A 1 . 52 ARG HH11 1 1 
       21 23990 1 1 52 ARG HH12 H  -5.295  10.078   3.209 1.00 . A 1 . 52 ARG HH12 1 1 
       21 23991 1 1 52 ARG HH21 H  -7.647   9.950   5.792 1.00 . A 1 . 52 ARG HH21 1 1 
       21 23992 1 1 52 ARG HH22 H  -6.344  10.850   5.090 1.00 . A 1 . 52 ARG HH22 1 1 
       21 23993 1 1 52 ARG N    N  -7.143   4.089   0.475 1.00 . A 1 . 52 ARG N    1 1 
       21 23994 1 1 52 ARG NE   N  -7.632   8.076   4.126 1.00 . A 1 . 52 ARG NE   1 1 
       21 23995 1 1 52 ARG NH1  N  -5.897   9.280   3.197 1.00 . A 1 . 52 ARG NH1  1 1 
       21 23996 1 1 52 ARG NH2  N  -6.949  10.054   5.083 1.00 . A 1 . 52 ARG NH2  1 1 
       21 23997 1 1 52 ARG O    O  -7.290   1.827   2.059 1.00 . A 1 . 52 ARG O    1 1 
       21 23998 1 1 53 PHE C    C  -7.201   0.905   4.820 1.00 . A 1 . 53 PHE C    1 1 
       21 23999 1 1 53 PHE CA   C  -5.927   1.639   4.449 1.00 . A 1 . 53 PHE CA   1 1 
       21 24000 1 1 53 PHE CB   C  -5.100   1.901   5.711 1.00 . A 1 . 53 PHE CB   1 1 
       21 24001 1 1 53 PHE CD1  C  -3.022   1.776   4.321 1.00 . A 1 . 53 PHE CD1  1 1 
       21 24002 1 1 53 PHE CD2  C  -2.998   3.155   6.263 1.00 . A 1 . 53 PHE CD2  1 1 
       21 24003 1 1 53 PHE CE1  C  -1.720   2.121   4.052 1.00 . A 1 . 53 PHE CE1  1 1 
       21 24004 1 1 53 PHE CE2  C  -1.688   3.505   6.000 1.00 . A 1 . 53 PHE CE2  1 1 
       21 24005 1 1 53 PHE CG   C  -3.679   2.286   5.426 1.00 . A 1 . 53 PHE CG   1 1 
       21 24006 1 1 53 PHE CZ   C  -1.047   2.987   4.891 1.00 . A 1 . 53 PHE CZ   1 1 
       21 24007 1 1 53 PHE H    H  -5.931   3.733   4.118 1.00 . A 1 . 53 PHE H    1 1 
       21 24008 1 1 53 PHE HA   H  -5.357   1.012   3.782 1.00 . A 1 . 53 PHE HA   1 1 
       21 24009 1 1 53 PHE HB2  H  -5.555   2.699   6.276 1.00 . A 1 . 53 PHE HB2  1 1 
       21 24010 1 1 53 PHE HB3  H  -5.083   1.001   6.315 1.00 . A 1 . 53 PHE HB3  1 1 
       21 24011 1 1 53 PHE HD1  H  -3.541   1.100   3.658 1.00 . A 1 . 53 PHE HD1  1 1 
       21 24012 1 1 53 PHE HD2  H  -3.501   3.559   7.129 1.00 . A 1 . 53 PHE HD2  1 1 
       21 24013 1 1 53 PHE HE1  H  -1.231   1.712   3.185 1.00 . A 1 . 53 PHE HE1  1 1 
       21 24014 1 1 53 PHE HE2  H  -1.168   4.182   6.658 1.00 . A 1 . 53 PHE HE2  1 1 
       21 24015 1 1 53 PHE HZ   H  -0.023   3.259   4.682 1.00 . A 1 . 53 PHE HZ   1 1 
       21 24016 1 1 53 PHE N    N  -6.227   2.878   3.741 1.00 . A 1 . 53 PHE N    1 1 
       21 24017 1 1 53 PHE O    O  -8.196   1.516   5.210 1.00 . A 1 . 53 PHE O    1 1 
       21 24018 1 1 54 LYS C    C  -8.584  -1.184   6.526 1.00 . A 1 . 54 LYS C    1 1 
       21 24019 1 1 54 LYS CA   C  -8.308  -1.236   5.029 1.00 . A 1 . 54 LYS CA   1 1 
       21 24020 1 1 54 LYS CB   C  -8.073  -2.679   4.580 1.00 . A 1 . 54 LYS CB   1 1 
       21 24021 1 1 54 LYS CD   C  -8.026  -3.993   2.438 1.00 . A 1 . 54 LYS CD   1 1 
       21 24022 1 1 54 LYS CE   C  -8.674  -4.167   1.075 1.00 . A 1 . 54 LYS CE   1 1 
       21 24023 1 1 54 LYS CG   C  -8.830  -3.047   3.316 1.00 . A 1 . 54 LYS CG   1 1 
       21 24024 1 1 54 LYS H    H  -6.327  -0.836   4.387 1.00 . A 1 . 54 LYS H    1 1 
       21 24025 1 1 54 LYS HA   H  -9.163  -0.838   4.503 1.00 . A 1 . 54 LYS HA   1 1 
       21 24026 1 1 54 LYS HB2  H  -7.018  -2.820   4.398 1.00 . A 1 . 54 LYS HB2  1 1 
       21 24027 1 1 54 LYS HB3  H  -8.386  -3.346   5.369 1.00 . A 1 . 54 LYS HB3  1 1 
       21 24028 1 1 54 LYS HD2  H  -7.034  -3.590   2.305 1.00 . A 1 . 54 LYS HD2  1 1 
       21 24029 1 1 54 LYS HD3  H  -7.965  -4.955   2.924 1.00 . A 1 . 54 LYS HD3  1 1 
       21 24030 1 1 54 LYS HE2  H  -9.723  -3.923   1.156 1.00 . A 1 . 54 LYS HE2  1 1 
       21 24031 1 1 54 LYS HE3  H  -8.202  -3.491   0.378 1.00 . A 1 . 54 LYS HE3  1 1 
       21 24032 1 1 54 LYS HG2  H  -9.757  -3.527   3.589 1.00 . A 1 . 54 LYS HG2  1 1 
       21 24033 1 1 54 LYS HG3  H  -9.039  -2.145   2.759 1.00 . A 1 . 54 LYS HG3  1 1 
       21 24034 1 1 54 LYS HZ1  H  -7.578  -5.915   0.752 1.00 . A 1 . 54 LYS HZ1  1 1 
       21 24035 1 1 54 LYS HZ2  H  -8.716  -5.588  -0.456 1.00 . A 1 . 54 LYS HZ2  1 1 
       21 24036 1 1 54 LYS HZ3  H  -9.223  -6.182   1.045 1.00 . A 1 . 54 LYS HZ3  1 1 
       21 24037 1 1 54 LYS N    N  -7.158  -0.411   4.700 1.00 . A 1 . 54 LYS N    1 1 
       21 24038 1 1 54 LYS NZ   N  -8.538  -5.560   0.568 1.00 . A 1 . 54 LYS NZ   1 1 
       21 24039 1 1 54 LYS O    O  -7.896  -1.830   7.312 1.00 . A 1 . 54 LYS O    1 1 
       21 24040 1 1 55 LYS C    C  -9.659  -1.509   9.119 1.00 . A 1 . 55 LYS C    1 1 
       21 24041 1 1 55 LYS CA   C  -9.965  -0.246   8.321 1.00 . A 1 . 55 LYS CA   1 1 
       21 24042 1 1 55 LYS CB   C -11.451   0.096   8.440 1.00 . A 1 . 55 LYS CB   1 1 
       21 24043 1 1 55 LYS CD   C -13.326   0.902   9.906 1.00 . A 1 . 55 LYS CD   1 1 
       21 24044 1 1 55 LYS CE   C -13.969   0.649  11.259 1.00 . A 1 . 55 LYS CE   1 1 
       21 24045 1 1 55 LYS CG   C -11.896   0.388   9.863 1.00 . A 1 . 55 LYS CG   1 1 
       21 24046 1 1 55 LYS H    H -10.095   0.093   6.232 1.00 . A 1 . 55 LYS H    1 1 
       21 24047 1 1 55 LYS HA   H  -9.385   0.568   8.729 1.00 . A 1 . 55 LYS HA   1 1 
       21 24048 1 1 55 LYS HB2  H -11.657   0.967   7.835 1.00 . A 1 . 55 LYS HB2  1 1 
       21 24049 1 1 55 LYS HB3  H -12.031  -0.735   8.067 1.00 . A 1 . 55 LYS HB3  1 1 
       21 24050 1 1 55 LYS HD2  H -13.322   1.965   9.713 1.00 . A 1 . 55 LYS HD2  1 1 
       21 24051 1 1 55 LYS HD3  H -13.902   0.398   9.143 1.00 . A 1 . 55 LYS HD3  1 1 
       21 24052 1 1 55 LYS HE2  H -15.041   0.628  11.136 1.00 . A 1 . 55 LYS HE2  1 1 
       21 24053 1 1 55 LYS HE3  H -13.631  -0.307  11.631 1.00 . A 1 . 55 LYS HE3  1 1 
       21 24054 1 1 55 LYS HG2  H -11.834  -0.521  10.443 1.00 . A 1 . 55 LYS HG2  1 1 
       21 24055 1 1 55 LYS HG3  H -11.241   1.134  10.289 1.00 . A 1 . 55 LYS HG3  1 1 
       21 24056 1 1 55 LYS HZ1  H -12.592   1.883  12.232 1.00 . A 1 . 55 LYS HZ1  1 1 
       21 24057 1 1 55 LYS HZ2  H -13.890   1.405  13.205 1.00 . A 1 . 55 LYS HZ2  1 1 
       21 24058 1 1 55 LYS HZ3  H -14.115   2.589  12.019 1.00 . A 1 . 55 LYS HZ3  1 1 
       21 24059 1 1 55 LYS N    N  -9.592  -0.400   6.912 1.00 . A 1 . 55 LYS N    1 1 
       21 24060 1 1 55 LYS NZ   N -13.617   1.705  12.248 1.00 . A 1 . 55 LYS NZ   1 1 
       21 24061 1 1 55 LYS O    O -10.073  -2.609   8.742 1.00 . A 1 . 55 LYS O    1 1 
       21 24062 1 1 56 ALA C    C  -9.709  -3.445  11.210 1.00 . A 1 . 56 ALA C    1 1 
       21 24063 1 1 56 ALA CA   C  -8.548  -2.478  11.058 1.00 . A 1 . 56 ALA CA   1 1 
       21 24064 1 1 56 ALA CB   C  -8.083  -2.011  12.423 1.00 . A 1 . 56 ALA CB   1 1 
       21 24065 1 1 56 ALA H    H  -8.609  -0.452  10.457 1.00 . A 1 . 56 ALA H    1 1 
       21 24066 1 1 56 ALA HA   H  -7.725  -2.987  10.577 1.00 . A 1 . 56 ALA HA   1 1 
       21 24067 1 1 56 ALA HB1  H  -8.630  -1.124  12.706 1.00 . A 1 . 56 ALA HB1  1 1 
       21 24068 1 1 56 ALA HB2  H  -7.027  -1.790  12.388 1.00 . A 1 . 56 ALA HB2  1 1 
       21 24069 1 1 56 ALA HB3  H  -8.264  -2.793  13.147 1.00 . A 1 . 56 ALA HB3  1 1 
       21 24070 1 1 56 ALA N    N  -8.919  -1.348  10.216 1.00 . A 1 . 56 ALA N    1 1 
       21 24071 1 1 56 ALA O    O -10.826  -3.045  11.538 1.00 . A 1 . 56 ALA O    1 1 
       21 24072 1 1 57 GLY C    C -10.780  -6.336   9.691 1.00 . A 1 . 57 GLY C    1 1 
       21 24073 1 1 57 GLY CA   C -10.489  -5.711  11.038 1.00 . A 1 . 57 GLY CA   1 1 
       21 24074 1 1 57 GLY H    H  -8.534  -4.969  10.672 1.00 . A 1 . 57 GLY H    1 1 
       21 24075 1 1 57 GLY HA2  H -10.177  -6.484  11.726 1.00 . A 1 . 57 GLY HA2  1 1 
       21 24076 1 1 57 GLY HA3  H -11.390  -5.248  11.412 1.00 . A 1 . 57 GLY HA3  1 1 
       21 24077 1 1 57 GLY N    N  -9.445  -4.712  10.948 1.00 . A 1 . 57 GLY N    1 1 
       21 24078 1 1 57 GLY O    O -11.464  -7.355   9.605 1.00 . A 1 . 57 GLY O    1 1 
       21 24079 1 1 58 THR C    C  -9.501  -7.428   7.054 1.00 . A 1 . 58 THR C    1 1 
       21 24080 1 1 58 THR CA   C -10.426  -6.240   7.287 1.00 . A 1 . 58 THR CA   1 1 
       21 24081 1 1 58 THR CB   C -10.134  -5.147   6.259 1.00 . A 1 . 58 THR CB   1 1 
       21 24082 1 1 58 THR CG2  C -10.245  -5.632   4.833 1.00 . A 1 . 58 THR CG2  1 1 
       21 24083 1 1 58 THR H    H  -9.699  -4.922   8.769 1.00 . A 1 . 58 THR H    1 1 
       21 24084 1 1 58 THR HA   H -11.451  -6.563   7.184 1.00 . A 1 . 58 THR HA   1 1 
       21 24085 1 1 58 THR HB   H  -9.125  -4.787   6.408 1.00 . A 1 . 58 THR HB   1 1 
       21 24086 1 1 58 THR HG1  H -10.628  -3.398   6.991 1.00 . A 1 . 58 THR HG1  1 1 
       21 24087 1 1 58 THR HG21 H -10.345  -6.709   4.830 1.00 . A 1 . 58 THR HG21 1 1 
       21 24088 1 1 58 THR HG22 H  -9.356  -5.348   4.288 1.00 . A 1 . 58 THR HG22 1 1 
       21 24089 1 1 58 THR HG23 H -11.111  -5.187   4.368 1.00 . A 1 . 58 THR HG23 1 1 
       21 24090 1 1 58 THR N    N -10.243  -5.728   8.635 1.00 . A 1 . 58 THR N    1 1 
       21 24091 1 1 58 THR O    O  -8.279  -7.281   7.060 1.00 . A 1 . 58 THR O    1 1 
       21 24092 1 1 58 THR OG1  O -11.025  -4.057   6.416 1.00 . A 1 . 58 THR OG1  1 1 
       21 24093 1 1 59 VAL C    C  -8.677  -9.824   5.245 1.00 . A 1 . 59 VAL C    1 1 
       21 24094 1 1 59 VAL CA   C  -9.290  -9.806   6.642 1.00 . A 1 . 59 VAL CA   1 1 
       21 24095 1 1 59 VAL CB   C -10.128 -11.086   6.837 1.00 . A 1 . 59 VAL CB   1 1 
       21 24096 1 1 59 VAL CG1  C -11.266 -11.142   5.828 1.00 . A 1 . 59 VAL CG1  1 1 
       21 24097 1 1 59 VAL CG2  C  -9.249 -12.325   6.732 1.00 . A 1 . 59 VAL CG2  1 1 
       21 24098 1 1 59 VAL H    H -11.059  -8.668   6.874 1.00 . A 1 . 59 VAL H    1 1 
       21 24099 1 1 59 VAL HA   H  -8.495  -9.804   7.372 1.00 . A 1 . 59 VAL HA   1 1 
       21 24100 1 1 59 VAL HB   H -10.559 -11.064   7.825 1.00 . A 1 . 59 VAL HB   1 1 
       21 24101 1 1 59 VAL HG11 H -11.471 -10.147   5.462 1.00 . A 1 . 59 VAL HG11 1 1 
       21 24102 1 1 59 VAL HG12 H -12.150 -11.540   6.305 1.00 . A 1 . 59 VAL HG12 1 1 
       21 24103 1 1 59 VAL HG13 H -10.985 -11.780   5.003 1.00 . A 1 . 59 VAL HG13 1 1 
       21 24104 1 1 59 VAL HG21 H  -9.044 -12.706   7.722 1.00 . A 1 . 59 VAL HG21 1 1 
       21 24105 1 1 59 VAL HG22 H  -8.320 -12.068   6.246 1.00 . A 1 . 59 VAL HG22 1 1 
       21 24106 1 1 59 VAL HG23 H  -9.760 -13.082   6.154 1.00 . A 1 . 59 VAL HG23 1 1 
       21 24107 1 1 59 VAL N    N -10.082  -8.605   6.860 1.00 . A 1 . 59 VAL N    1 1 
       21 24108 1 1 59 VAL O    O  -9.392  -9.830   4.243 1.00 . A 1 . 59 VAL O    1 1 
       21 24109 1 1 60 CYS C    C  -6.130 -11.266   3.579 1.00 . A 1 . 60 CYS C    1 1 
       21 24110 1 1 60 CYS CA   C  -6.646  -9.865   3.904 1.00 . A 1 . 60 CYS CA   1 1 
       21 24111 1 1 60 CYS CB   C  -5.475  -8.885   3.910 1.00 . A 1 . 60 CYS CB   1 1 
       21 24112 1 1 60 CYS H    H  -6.831  -9.836   6.023 1.00 . A 1 . 60 CYS H    1 1 
       21 24113 1 1 60 CYS HA   H  -7.346  -9.566   3.140 1.00 . A 1 . 60 CYS HA   1 1 
       21 24114 1 1 60 CYS HB2  H  -4.722  -9.242   4.595 1.00 . A 1 . 60 CYS HB2  1 1 
       21 24115 1 1 60 CYS HB3  H  -5.054  -8.833   2.916 1.00 . A 1 . 60 CYS HB3  1 1 
       21 24116 1 1 60 CYS N    N  -7.349  -9.840   5.186 1.00 . A 1 . 60 CYS N    1 1 
       21 24117 1 1 60 CYS O    O  -5.928 -11.607   2.413 1.00 . A 1 . 60 CYS O    1 1 
       21 24118 1 1 60 CYS SG   S  -5.917  -7.193   4.412 1.00 . A 1 . 60 CYS SG   1 1 
       21 24119 1 1 61 ARG C    C  -5.982 -14.384   5.466 1.00 . A 1 . 61 ARG C    1 1 
       21 24120 1 1 61 ARG CA   C  -5.392 -13.425   4.434 1.00 . A 1 . 61 ARG CA   1 1 
       21 24121 1 1 61 ARG CB   C  -3.861 -13.435   4.534 1.00 . A 1 . 61 ARG CB   1 1 
       21 24122 1 1 61 ARG CD   C  -1.678 -14.299   3.629 1.00 . A 1 . 61 ARG CD   1 1 
       21 24123 1 1 61 ARG CG   C  -3.168 -14.122   3.367 1.00 . A 1 . 61 ARG CG   1 1 
       21 24124 1 1 61 ARG CZ   C  -0.988 -11.984   4.109 1.00 . A 1 . 61 ARG CZ   1 1 
       21 24125 1 1 61 ARG H    H  -6.073 -11.735   5.520 1.00 . A 1 . 61 ARG H    1 1 
       21 24126 1 1 61 ARG HA   H  -5.679 -13.758   3.448 1.00 . A 1 . 61 ARG HA   1 1 
       21 24127 1 1 61 ARG HB2  H  -3.510 -12.416   4.578 1.00 . A 1 . 61 ARG HB2  1 1 
       21 24128 1 1 61 ARG HB3  H  -3.570 -13.944   5.443 1.00 . A 1 . 61 ARG HB3  1 1 
       21 24129 1 1 61 ARG HD2  H  -1.521 -15.252   4.111 1.00 . A 1 . 61 ARG HD2  1 1 
       21 24130 1 1 61 ARG HD3  H  -1.152 -14.280   2.687 1.00 . A 1 . 61 ARG HD3  1 1 
       21 24131 1 1 61 ARG HE   H  -0.916 -13.494   5.408 1.00 . A 1 . 61 ARG HE   1 1 
       21 24132 1 1 61 ARG HG2  H  -3.615 -15.093   3.216 1.00 . A 1 . 61 ARG HG2  1 1 
       21 24133 1 1 61 ARG HG3  H  -3.300 -13.521   2.479 1.00 . A 1 . 61 ARG HG3  1 1 
       21 24134 1 1 61 ARG HH11 H  -1.549 -12.305   2.193 1.00 . A 1 . 61 ARG HH11 1 1 
       21 24135 1 1 61 ARG HH12 H  -1.120 -10.672   2.577 1.00 . A 1 . 61 ARG HH12 1 1 
       21 24136 1 1 61 ARG HH21 H  -0.392 -11.343   5.930 1.00 . A 1 . 61 ARG HH21 1 1 
       21 24137 1 1 61 ARG HH22 H  -0.452 -10.126   4.698 1.00 . A 1 . 61 ARG HH22 1 1 
       21 24138 1 1 61 ARG N    N  -5.903 -12.067   4.614 1.00 . A 1 . 61 ARG N    1 1 
       21 24139 1 1 61 ARG NE   N  -1.145 -13.248   4.490 1.00 . A 1 . 61 ARG NE   1 1 
       21 24140 1 1 61 ARG NH1  N  -1.240 -11.624   2.857 1.00 . A 1 . 61 ARG NH1  1 1 
       21 24141 1 1 61 ARG NH2  N  -0.577 -11.076   4.983 1.00 . A 1 . 61 ARG NH2  1 1 
       21 24142 1 1 61 ARG O    O  -6.806 -13.997   6.294 1.00 . A 1 . 61 ARG O    1 1 
       21 24143 1 1 62 ILE C    C  -5.284 -17.975   6.050 1.00 . A 1 . 62 ILE C    1 1 
       21 24144 1 1 62 ILE CA   C  -6.000 -16.661   6.330 1.00 . A 1 . 62 ILE CA   1 1 
       21 24145 1 1 62 ILE CB   C  -7.525 -16.869   6.247 1.00 . A 1 . 62 ILE CB   1 1 
       21 24146 1 1 62 ILE CD1  C  -7.666 -17.825   8.604 1.00 . A 1 . 62 ILE CD1  1 1 
       21 24147 1 1 62 ILE CG1  C  -7.964 -18.037   7.135 1.00 . A 1 . 62 ILE CG1  1 1 
       21 24148 1 1 62 ILE CG2  C  -7.953 -17.101   4.807 1.00 . A 1 . 62 ILE CG2  1 1 
       21 24149 1 1 62 ILE H    H  -4.879 -15.873   4.727 1.00 . A 1 . 62 ILE H    1 1 
       21 24150 1 1 62 ILE HA   H  -5.755 -16.339   7.333 1.00 . A 1 . 62 ILE HA   1 1 
       21 24151 1 1 62 ILE HB   H  -8.001 -15.968   6.595 1.00 . A 1 . 62 ILE HB   1 1 
       21 24152 1 1 62 ILE HD11 H  -6.655 -17.462   8.717 1.00 . A 1 . 62 ILE HD11 1 1 
       21 24153 1 1 62 ILE HD12 H  -7.774 -18.760   9.132 1.00 . A 1 . 62 ILE HD12 1 1 
       21 24154 1 1 62 ILE HD13 H  -8.355 -17.100   9.010 1.00 . A 1 . 62 ILE HD13 1 1 
       21 24155 1 1 62 ILE HG12 H  -9.029 -18.180   7.032 1.00 . A 1 . 62 ILE HG12 1 1 
       21 24156 1 1 62 ILE HG13 H  -7.453 -18.935   6.818 1.00 . A 1 . 62 ILE HG13 1 1 
       21 24157 1 1 62 ILE HG21 H  -7.172 -16.766   4.141 1.00 . A 1 . 62 ILE HG21 1 1 
       21 24158 1 1 62 ILE HG22 H  -8.858 -16.546   4.608 1.00 . A 1 . 62 ILE HG22 1 1 
       21 24159 1 1 62 ILE HG23 H  -8.133 -18.154   4.651 1.00 . A 1 . 62 ILE HG23 1 1 
       21 24160 1 1 62 ILE N    N  -5.541 -15.634   5.408 1.00 . A 1 . 62 ILE N    1 1 
       21 24161 1 1 62 ILE O    O  -5.146 -18.388   4.898 1.00 . A 1 . 62 ILE O    1 1 
       21 24162 1 1 63 ALA C    C  -5.002 -20.982   6.435 1.00 . A 1 . 63 ALA C    1 1 
       21 24163 1 1 63 ALA CA   C  -4.100 -19.877   6.981 1.00 . A 1 . 63 ALA CA   1 1 
       21 24164 1 1 63 ALA CB   C  -3.478 -20.275   8.314 1.00 . A 1 . 63 ALA CB   1 1 
       21 24165 1 1 63 ALA H    H  -4.956 -18.228   7.996 1.00 . A 1 . 63 ALA H    1 1 
       21 24166 1 1 63 ALA HA   H  -3.298 -19.718   6.282 1.00 . A 1 . 63 ALA HA   1 1 
       21 24167 1 1 63 ALA HB1  H  -3.878 -21.225   8.634 1.00 . A 1 . 63 ALA HB1  1 1 
       21 24168 1 1 63 ALA HB2  H  -3.702 -19.521   9.055 1.00 . A 1 . 63 ALA HB2  1 1 
       21 24169 1 1 63 ALA HB3  H  -2.408 -20.356   8.199 1.00 . A 1 . 63 ALA HB3  1 1 
       21 24170 1 1 63 ALA N    N  -4.819 -18.617   7.109 1.00 . A 1 . 63 ALA N    1 1 
       21 24171 1 1 63 ALA O    O  -5.019 -21.233   5.230 1.00 . A 1 . 63 ALA O    1 1 
       21 24172 1 1 64 ARG C    C  -7.733 -22.966   7.937 1.00 . A 1 . 64 ARG C    1 1 
       21 24173 1 1 64 ARG CA   C  -6.644 -22.716   6.900 1.00 . A 1 . 64 ARG CA   1 1 
       21 24174 1 1 64 ARG CB   C  -5.854 -24.006   6.662 1.00 . A 1 . 64 ARG CB   1 1 
       21 24175 1 1 64 ARG CD   C  -3.602 -23.502   5.670 1.00 . A 1 . 64 ARG CD   1 1 
       21 24176 1 1 64 ARG CG   C  -5.016 -23.987   5.394 1.00 . A 1 . 64 ARG CG   1 1 
       21 24177 1 1 64 ARG CZ   C  -2.329 -25.317   4.595 1.00 . A 1 . 64 ARG CZ   1 1 
       21 24178 1 1 64 ARG H    H  -5.698 -21.397   8.262 1.00 . A 1 . 64 ARG H    1 1 
       21 24179 1 1 64 ARG HA   H  -7.112 -22.417   5.976 1.00 . A 1 . 64 ARG HA   1 1 
       21 24180 1 1 64 ARG HB2  H  -5.193 -24.169   7.501 1.00 . A 1 . 64 ARG HB2  1 1 
       21 24181 1 1 64 ARG HB3  H  -6.547 -24.832   6.597 1.00 . A 1 . 64 ARG HB3  1 1 
       21 24182 1 1 64 ARG HD2  H  -3.324 -22.792   4.907 1.00 . A 1 . 64 ARG HD2  1 1 
       21 24183 1 1 64 ARG HD3  H  -3.585 -23.017   6.636 1.00 . A 1 . 64 ARG HD3  1 1 
       21 24184 1 1 64 ARG HE   H  -2.196 -24.812   6.521 1.00 . A 1 . 64 ARG HE   1 1 
       21 24185 1 1 64 ARG HG2  H  -4.970 -24.987   4.990 1.00 . A 1 . 64 ARG HG2  1 1 
       21 24186 1 1 64 ARG HG3  H  -5.481 -23.327   4.677 1.00 . A 1 . 64 ARG HG3  1 1 
       21 24187 1 1 64 ARG HH11 H  -3.578 -24.321   3.354 1.00 . A 1 . 64 ARG HH11 1 1 
       21 24188 1 1 64 ARG HH12 H  -2.670 -25.602   2.623 1.00 . A 1 . 64 ARG HH12 1 1 
       21 24189 1 1 64 ARG HH21 H  -1.001 -26.497   5.560 1.00 . A 1 . 64 ARG HH21 1 1 
       21 24190 1 1 64 ARG HH22 H  -1.208 -26.837   3.875 1.00 . A 1 . 64 ARG HH22 1 1 
       21 24191 1 1 64 ARG N    N  -5.749 -21.640   7.316 1.00 . A 1 . 64 ARG N    1 1 
       21 24192 1 1 64 ARG NE   N  -2.637 -24.599   5.672 1.00 . A 1 . 64 ARG NE   1 1 
       21 24193 1 1 64 ARG NH1  N  -2.907 -25.058   3.428 1.00 . A 1 . 64 ARG NH1  1 1 
       21 24194 1 1 64 ARG NH2  N  -1.440 -26.297   4.684 1.00 . A 1 . 64 ARG NH2  1 1 
       21 24195 1 1 64 ARG O    O  -7.785 -24.031   8.554 1.00 . A 1 . 64 ARG O    1 1 
       21 24196 1 1 65 GLY C    C -10.037 -20.833   9.773 1.00 . A 1 . 65 GLY C    1 1 
       21 24197 1 1 65 GLY CA   C  -9.683 -22.132   9.081 1.00 . A 1 . 65 GLY CA   1 1 
       21 24198 1 1 65 GLY H    H  -8.521 -21.159   7.601 1.00 . A 1 . 65 GLY H    1 1 
       21 24199 1 1 65 GLY HA2  H -10.558 -22.503   8.569 1.00 . A 1 . 65 GLY HA2  1 1 
       21 24200 1 1 65 GLY HA3  H  -9.385 -22.852   9.828 1.00 . A 1 . 65 GLY HA3  1 1 
       21 24201 1 1 65 GLY N    N  -8.607 -21.985   8.122 1.00 . A 1 . 65 GLY N    1 1 
       21 24202 1 1 65 GLY O    O -10.551 -19.904   9.149 1.00 . A 1 . 65 GLY O    1 1 
       21 24203 1 1 66 ASP C    C  -9.388 -19.673  13.231 1.00 . A 1 . 66 ASP C    1 1 
       21 24204 1 1 66 ASP CA   C -10.055 -19.586  11.863 1.00 . A 1 . 66 ASP CA   1 1 
       21 24205 1 1 66 ASP CB   C -11.565 -19.412  12.027 1.00 . A 1 . 66 ASP CB   1 1 
       21 24206 1 1 66 ASP CG   C -12.175 -18.575  10.919 1.00 . A 1 . 66 ASP CG   1 1 
       21 24207 1 1 66 ASP H    H  -9.355 -21.551  11.504 1.00 . A 1 . 66 ASP H    1 1 
       21 24208 1 1 66 ASP HA   H  -9.657 -18.732  11.335 1.00 . A 1 . 66 ASP HA   1 1 
       21 24209 1 1 66 ASP HB2  H -12.036 -20.384  12.018 1.00 . A 1 . 66 ASP HB2  1 1 
       21 24210 1 1 66 ASP HB3  H -11.765 -18.928  12.971 1.00 . A 1 . 66 ASP HB3  1 1 
       21 24211 1 1 66 ASP N    N  -9.763 -20.774  11.070 1.00 . A 1 . 66 ASP N    1 1 
       21 24212 1 1 66 ASP O    O  -9.991 -20.132  14.202 1.00 . A 1 . 66 ASP O    1 1 
       21 24213 1 1 66 ASP OD1  O -11.426 -17.817  10.267 1.00 . A 1 . 66 ASP OD1  1 1 
       21 24214 1 1 66 ASP OD2  O -13.401 -18.676  10.705 1.00 . A 1 . 66 ASP OD2  1 1 
       21 24215 1 1 67 TRP C    C  -6.954 -17.844  14.923 1.00 . A 1 . 67 TRP C    1 1 
       21 24216 1 1 67 TRP CA   C  -7.373 -19.254  14.538 1.00 . A 1 . 67 TRP CA   1 1 
       21 24217 1 1 67 TRP CB   C  -6.129 -20.139  14.377 1.00 . A 1 . 67 TRP CB   1 1 
       21 24218 1 1 67 TRP CD1  C  -5.514 -19.894  11.894 1.00 . A 1 . 67 TRP CD1  1 1 
       21 24219 1 1 67 TRP CD2  C  -6.127 -21.959  12.497 1.00 . A 1 . 67 TRP CD2  1 1 
       21 24220 1 1 67 TRP CE2  C  -5.828 -21.963  11.123 1.00 . A 1 . 67 TRP CE2  1 1 
       21 24221 1 1 67 TRP CE3  C  -6.533 -23.149  13.102 1.00 . A 1 . 67 TRP CE3  1 1 
       21 24222 1 1 67 TRP CG   C  -5.922 -20.628  12.973 1.00 . A 1 . 67 TRP CG   1 1 
       21 24223 1 1 67 TRP CH2  C  -6.324 -24.265  10.962 1.00 . A 1 . 67 TRP CH2  1 1 
       21 24224 1 1 67 TRP CZ2  C  -5.924 -23.112  10.344 1.00 . A 1 . 67 TRP CZ2  1 1 
       21 24225 1 1 67 TRP CZ3  C  -6.628 -24.291  12.329 1.00 . A 1 . 67 TRP CZ3  1 1 
       21 24226 1 1 67 TRP H    H  -7.718 -18.880  12.484 1.00 . A 1 . 67 TRP H    1 1 
       21 24227 1 1 67 TRP HA   H  -8.001 -19.660  15.314 1.00 . A 1 . 67 TRP HA   1 1 
       21 24228 1 1 67 TRP HB2  H  -5.253 -19.578  14.667 1.00 . A 1 . 67 TRP HB2  1 1 
       21 24229 1 1 67 TRP HB3  H  -6.226 -21.002  15.020 1.00 . A 1 . 67 TRP HB3  1 1 
       21 24230 1 1 67 TRP HD1  H  -5.275 -18.843  11.923 1.00 . A 1 . 67 TRP HD1  1 1 
       21 24231 1 1 67 TRP HE1  H  -5.202 -20.390   9.884 1.00 . A 1 . 67 TRP HE1  1 1 
       21 24232 1 1 67 TRP HE3  H  -6.771 -23.183  14.154 1.00 . A 1 . 67 TRP HE3  1 1 
       21 24233 1 1 67 TRP HH2  H  -6.412 -25.181  10.396 1.00 . A 1 . 67 TRP HH2  1 1 
       21 24234 1 1 67 TRP HZ2  H  -5.691 -23.108   9.290 1.00 . A 1 . 67 TRP HZ2  1 1 
       21 24235 1 1 67 TRP HZ3  H  -6.941 -25.221  12.780 1.00 . A 1 . 67 TRP HZ3  1 1 
       21 24236 1 1 67 TRP N    N  -8.139 -19.231  13.296 1.00 . A 1 . 67 TRP N    1 1 
       21 24237 1 1 67 TRP NE1  N  -5.462 -20.688  10.778 1.00 . A 1 . 67 TRP NE1  1 1 
       21 24238 1 1 67 TRP O    O  -7.440 -17.276  15.901 1.00 . A 1 . 67 TRP O    1 1 
       21 24239 1 1 68 ASN C    C  -6.112 -15.000  13.292 1.00 . A 1 . 68 ASN C    1 1 
       21 24240 1 1 68 ASN CA   C  -5.553 -15.940  14.348 1.00 . A 1 . 68 ASN CA   1 1 
       21 24241 1 1 68 ASN CB   C  -4.027 -15.916  14.290 1.00 . A 1 . 68 ASN CB   1 1 
       21 24242 1 1 68 ASN CG   C  -3.396 -17.145  14.919 1.00 . A 1 . 68 ASN CG   1 1 
       21 24243 1 1 68 ASN H    H  -5.721 -17.803  13.367 1.00 . A 1 . 68 ASN H    1 1 
       21 24244 1 1 68 ASN HA   H  -5.879 -15.612  15.323 1.00 . A 1 . 68 ASN HA   1 1 
       21 24245 1 1 68 ASN HB2  H  -3.717 -15.865  13.256 1.00 . A 1 . 68 ASN HB2  1 1 
       21 24246 1 1 68 ASN HB3  H  -3.670 -15.041  14.812 1.00 . A 1 . 68 ASN HB3  1 1 
       21 24247 1 1 68 ASN HD21 H  -3.811 -18.220  13.296 1.00 . A 1 . 68 ASN HD21 1 1 
       21 24248 1 1 68 ASN HD22 H  -3.006 -19.064  14.569 1.00 . A 1 . 68 ASN HD22 1 1 
       21 24249 1 1 68 ASN N    N  -6.053 -17.290  14.129 1.00 . A 1 . 68 ASN N    1 1 
       21 24250 1 1 68 ASN ND2  N  -3.405 -18.255  14.187 1.00 . A 1 . 68 ASN ND2  1 1 
       21 24251 1 1 68 ASN O    O  -6.393 -13.833  13.564 1.00 . A 1 . 68 ASN O    1 1 
       21 24252 1 1 68 ASN OD1  O  -2.907 -17.098  16.047 1.00 . A 1 . 68 ASN OD1  1 1 
       21 24253 1 1 69 ASP C    C  -5.890 -13.574  10.643 1.00 . A 1 . 69 ASP C    1 1 
       21 24254 1 1 69 ASP CA   C  -6.793 -14.752  10.969 1.00 . A 1 . 69 ASP CA   1 1 
       21 24255 1 1 69 ASP CB   C  -8.192 -14.241  11.294 1.00 . A 1 . 69 ASP CB   1 1 
       21 24256 1 1 69 ASP CG   C  -9.239 -15.336  11.238 1.00 . A 1 . 69 ASP CG   1 1 
       21 24257 1 1 69 ASP H    H  -6.024 -16.464  11.936 1.00 . A 1 . 69 ASP H    1 1 
       21 24258 1 1 69 ASP HA   H  -6.847 -15.400  10.109 1.00 . A 1 . 69 ASP HA   1 1 
       21 24259 1 1 69 ASP HB2  H  -8.188 -13.819  12.287 1.00 . A 1 . 69 ASP HB2  1 1 
       21 24260 1 1 69 ASP HB3  H  -8.457 -13.474  10.583 1.00 . A 1 . 69 ASP HB3  1 1 
       21 24261 1 1 69 ASP N    N  -6.268 -15.527  12.082 1.00 . A 1 . 69 ASP N    1 1 
       21 24262 1 1 69 ASP O    O  -5.232 -13.015  11.521 1.00 . A 1 . 69 ASP O    1 1 
       21 24263 1 1 69 ASP OD1  O  -9.347 -16.105  12.216 1.00 . A 1 . 69 ASP OD1  1 1 
       21 24264 1 1 69 ASP OD2  O  -9.951 -15.425  10.216 1.00 . A 1 . 69 ASP OD2  1 1 
       21 24265 1 1 70 ASP C    C  -5.951 -10.830   8.823 1.00 . A 1 . 70 ASP C    1 1 
       21 24266 1 1 70 ASP CA   C  -5.079 -12.066   8.924 1.00 . A 1 . 70 ASP CA   1 1 
       21 24267 1 1 70 ASP CB   C  -4.440 -12.381   7.574 1.00 . A 1 . 70 ASP CB   1 1 
       21 24268 1 1 70 ASP CG   C  -3.598 -11.237   7.038 1.00 . A 1 . 70 ASP CG   1 1 
       21 24269 1 1 70 ASP H    H  -6.437 -13.670   8.727 1.00 . A 1 . 70 ASP H    1 1 
       21 24270 1 1 70 ASP HA   H  -4.310 -11.891   9.658 1.00 . A 1 . 70 ASP HA   1 1 
       21 24271 1 1 70 ASP HB2  H  -3.812 -13.253   7.678 1.00 . A 1 . 70 ASP HB2  1 1 
       21 24272 1 1 70 ASP HB3  H  -5.219 -12.593   6.862 1.00 . A 1 . 70 ASP HB3  1 1 
       21 24273 1 1 70 ASP N    N  -5.880 -13.191   9.375 1.00 . A 1 . 70 ASP N    1 1 
       21 24274 1 1 70 ASP O    O  -6.969 -10.841   8.134 1.00 . A 1 . 70 ASP O    1 1 
       21 24275 1 1 70 ASP OD1  O  -3.947 -10.066   7.293 1.00 . A 1 . 70 ASP OD1  1 1 
       21 24276 1 1 70 ASP OD2  O  -2.589 -11.513   6.360 1.00 . A 1 . 70 ASP OD2  1 1 
       21 24277 1 1 71 TYR C    C  -5.544  -7.291   9.400 1.00 . A 1 . 71 TYR C    1 1 
       21 24278 1 1 71 TYR CA   C  -6.368  -8.558   9.526 1.00 . A 1 . 71 TYR CA   1 1 
       21 24279 1 1 71 TYR CB   C  -7.185  -8.487  10.804 1.00 . A 1 . 71 TYR CB   1 1 
       21 24280 1 1 71 TYR CD1  C  -9.464  -9.118  10.010 1.00 . A 1 . 71 TYR CD1  1 1 
       21 24281 1 1 71 TYR CD2  C  -8.381 -10.564  11.555 1.00 . A 1 . 71 TYR CD2  1 1 
       21 24282 1 1 71 TYR CE1  C -10.559  -9.947   9.982 1.00 . A 1 . 71 TYR CE1  1 1 
       21 24283 1 1 71 TYR CE2  C  -9.468 -11.409  11.538 1.00 . A 1 . 71 TYR CE2  1 1 
       21 24284 1 1 71 TYR CG   C  -8.365  -9.409  10.792 1.00 . A 1 . 71 TYR CG   1 1 
       21 24285 1 1 71 TYR CZ   C -10.561 -11.098  10.749 1.00 . A 1 . 71 TYR CZ   1 1 
       21 24286 1 1 71 TYR H    H  -4.763  -9.822  10.082 1.00 . A 1 . 71 TYR H    1 1 
       21 24287 1 1 71 TYR HA   H  -7.047  -8.612   8.690 1.00 . A 1 . 71 TYR HA   1 1 
       21 24288 1 1 71 TYR HB2  H  -6.560  -8.755  11.642 1.00 . A 1 . 71 TYR HB2  1 1 
       21 24289 1 1 71 TYR HB3  H  -7.550  -7.480  10.935 1.00 . A 1 . 71 TYR HB3  1 1 
       21 24290 1 1 71 TYR HD1  H  -9.452  -8.223   9.410 1.00 . A 1 . 71 TYR HD1  1 1 
       21 24291 1 1 71 TYR HD2  H  -7.524 -10.801  12.169 1.00 . A 1 . 71 TYR HD2  1 1 
       21 24292 1 1 71 TYR HE1  H -11.404  -9.693   9.360 1.00 . A 1 . 71 TYR HE1  1 1 
       21 24293 1 1 71 TYR HE2  H  -9.458 -12.306  12.138 1.00 . A 1 . 71 TYR HE2  1 1 
       21 24294 1 1 71 TYR HH   H -11.359 -12.842  10.614 1.00 . A 1 . 71 TYR HH   1 1 
       21 24295 1 1 71 TYR N    N  -5.572  -9.773   9.531 1.00 . A 1 . 71 TYR N    1 1 
       21 24296 1 1 71 TYR O    O  -4.445  -7.180   9.944 1.00 . A 1 . 71 TYR O    1 1 
       21 24297 1 1 71 TYR OH   O -11.652 -11.935  10.727 1.00 . A 1 . 71 TYR OH   1 1 
       21 24298 1 1 72 CYS C    C  -5.499  -4.245   9.810 1.00 . A 1 . 72 CYS C    1 1 
       21 24299 1 1 72 CYS CA   C  -5.488  -5.031   8.502 1.00 . A 1 . 72 CYS CA   1 1 
       21 24300 1 1 72 CYS CB   C  -6.229  -4.247   7.419 1.00 . A 1 . 72 CYS CB   1 1 
       21 24301 1 1 72 CYS H    H  -7.006  -6.489   8.306 1.00 . A 1 . 72 CYS H    1 1 
       21 24302 1 1 72 CYS HA   H  -4.467  -5.193   8.192 1.00 . A 1 . 72 CYS HA   1 1 
       21 24303 1 1 72 CYS HB2  H  -6.440  -4.905   6.589 1.00 . A 1 . 72 CYS HB2  1 1 
       21 24304 1 1 72 CYS HB3  H  -7.160  -3.882   7.826 1.00 . A 1 . 72 CYS HB3  1 1 
       21 24305 1 1 72 CYS N    N  -6.118  -6.326   8.695 1.00 . A 1 . 72 CYS N    1 1 
       21 24306 1 1 72 CYS O    O  -6.241  -4.579  10.735 1.00 . A 1 . 72 CYS O    1 1 
       21 24307 1 1 72 CYS SG   S  -5.305  -2.817   6.776 1.00 . A 1 . 72 CYS SG   1 1 
       21 24308 1 1 73 THR C    C  -4.927  -0.918  10.784 1.00 . A 1 . 73 THR C    1 1 
       21 24309 1 1 73 THR CA   C  -4.599  -2.380  11.087 1.00 . A 1 . 73 THR CA   1 1 
       21 24310 1 1 73 THR CB   C  -3.206  -2.486  11.709 1.00 . A 1 . 73 THR CB   1 1 
       21 24311 1 1 73 THR CG2  C  -2.641  -3.890  11.668 1.00 . A 1 . 73 THR CG2  1 1 
       21 24312 1 1 73 THR H    H  -4.107  -2.986   9.118 1.00 . A 1 . 73 THR H    1 1 
       21 24313 1 1 73 THR HA   H  -5.324  -2.758  11.792 1.00 . A 1 . 73 THR HA   1 1 
       21 24314 1 1 73 THR HB   H  -3.260  -2.181  12.744 1.00 . A 1 . 73 THR HB   1 1 
       21 24315 1 1 73 THR HG1  H  -1.447  -1.652  11.496 1.00 . A 1 . 73 THR HG1  1 1 
       21 24316 1 1 73 THR HG21 H  -3.449  -4.600  11.566 1.00 . A 1 . 73 THR HG21 1 1 
       21 24317 1 1 73 THR HG22 H  -2.101  -4.088  12.582 1.00 . A 1 . 73 THR HG22 1 1 
       21 24318 1 1 73 THR HG23 H  -1.971  -3.984  10.826 1.00 . A 1 . 73 THR HG23 1 1 
       21 24319 1 1 73 THR N    N  -4.676  -3.204   9.885 1.00 . A 1 . 73 THR N    1 1 
       21 24320 1 1 73 THR O    O  -4.727  -0.042  11.625 1.00 . A 1 . 73 THR O    1 1 
       21 24321 1 1 73 THR OG1  O  -2.291  -1.635  11.041 1.00 . A 1 . 73 THR OG1  1 1 
       21 24322 1 1 74 GLY C    C  -4.670   1.689   9.447 1.00 . A 1 . 74 GLY C    1 1 
       21 24323 1 1 74 GLY CA   C  -5.787   0.695   9.193 1.00 . A 1 . 74 GLY CA   1 1 
       21 24324 1 1 74 GLY H    H  -5.578  -1.395   8.952 1.00 . A 1 . 74 GLY H    1 1 
       21 24325 1 1 74 GLY HA2  H  -6.027   0.704   8.140 1.00 . A 1 . 74 GLY HA2  1 1 
       21 24326 1 1 74 GLY HA3  H  -6.659   1.002   9.751 1.00 . A 1 . 74 GLY HA3  1 1 
       21 24327 1 1 74 GLY N    N  -5.436  -0.660   9.581 1.00 . A 1 . 74 GLY N    1 1 
       21 24328 1 1 74 GLY O    O  -4.921   2.879   9.635 1.00 . A 1 . 74 GLY O    1 1 
       21 24329 1 1 75 LYS C    C  -1.126   1.741   8.746 1.00 . A 1 . 75 LYS C    1 1 
       21 24330 1 1 75 LYS CA   C  -2.281   2.063   9.696 1.00 . A 1 . 75 LYS CA   1 1 
       21 24331 1 1 75 LYS CB   C  -1.812   1.926  11.146 1.00 . A 1 . 75 LYS CB   1 1 
       21 24332 1 1 75 LYS CD   C  -2.115   2.849  13.463 1.00 . A 1 . 75 LYS CD   1 1 
       21 24333 1 1 75 LYS CE   C  -2.990   2.532  14.664 1.00 . A 1 . 75 LYS CE   1 1 
       21 24334 1 1 75 LYS CG   C  -2.802   2.476  12.159 1.00 . A 1 . 75 LYS CG   1 1 
       21 24335 1 1 75 LYS H    H  -3.293   0.244   9.305 1.00 . A 1 . 75 LYS H    1 1 
       21 24336 1 1 75 LYS HA   H  -2.593   3.082   9.527 1.00 . A 1 . 75 LYS HA   1 1 
       21 24337 1 1 75 LYS HB2  H  -1.651   0.880  11.362 1.00 . A 1 . 75 LYS HB2  1 1 
       21 24338 1 1 75 LYS HB3  H  -0.879   2.456  11.262 1.00 . A 1 . 75 LYS HB3  1 1 
       21 24339 1 1 75 LYS HD2  H  -1.193   2.293  13.545 1.00 . A 1 . 75 LYS HD2  1 1 
       21 24340 1 1 75 LYS HD3  H  -1.900   3.908  13.454 1.00 . A 1 . 75 LYS HD3  1 1 
       21 24341 1 1 75 LYS HE2  H  -2.619   3.079  15.518 1.00 . A 1 . 75 LYS HE2  1 1 
       21 24342 1 1 75 LYS HE3  H  -4.002   2.846  14.450 1.00 . A 1 . 75 LYS HE3  1 1 
       21 24343 1 1 75 LYS HG2  H  -3.273   3.356  11.747 1.00 . A 1 . 75 LYS HG2  1 1 
       21 24344 1 1 75 LYS HG3  H  -3.552   1.724  12.360 1.00 . A 1 . 75 LYS HG3  1 1 
       21 24345 1 1 75 LYS HZ1  H  -2.055   0.789  15.334 1.00 . A 1 . 75 LYS HZ1  1 1 
       21 24346 1 1 75 LYS HZ2  H  -3.215   0.525  14.131 1.00 . A 1 . 75 LYS HZ2  1 1 
       21 24347 1 1 75 LYS HZ3  H  -3.703   0.872  15.713 1.00 . A 1 . 75 LYS HZ3  1 1 
       21 24348 1 1 75 LYS N    N  -3.433   1.201   9.457 1.00 . A 1 . 75 LYS N    1 1 
       21 24349 1 1 75 LYS NZ   N  -2.991   1.078  14.983 1.00 . A 1 . 75 LYS NZ   1 1 
       21 24350 1 1 75 LYS O    O  -0.029   2.278   8.898 1.00 . A 1 . 75 LYS O    1 1 
       21 24351 1 1 76 SER C    C  -0.891  -0.315   5.655 1.00 . A 1 . 76 SER C    1 1 
       21 24352 1 1 76 SER CA   C  -0.327   0.501   6.815 1.00 . A 1 . 76 SER CA   1 1 
       21 24353 1 1 76 SER CB   C   0.775  -0.293   7.518 1.00 . A 1 . 76 SER CB   1 1 
       21 24354 1 1 76 SER H    H  -2.258   0.466   7.689 1.00 . A 1 . 76 SER H    1 1 
       21 24355 1 1 76 SER HA   H   0.097   1.411   6.423 1.00 . A 1 . 76 SER HA   1 1 
       21 24356 1 1 76 SER HB2  H   0.350  -0.839   8.348 1.00 . A 1 . 76 SER HB2  1 1 
       21 24357 1 1 76 SER HB3  H   1.217  -0.988   6.820 1.00 . A 1 . 76 SER HB3  1 1 
       21 24358 1 1 76 SER HG   H   2.650   0.218   7.769 1.00 . A 1 . 76 SER HG   1 1 
       21 24359 1 1 76 SER N    N  -1.368   0.869   7.769 1.00 . A 1 . 76 SER N    1 1 
       21 24360 1 1 76 SER O    O  -2.051  -0.730   5.675 1.00 . A 1 . 76 SER O    1 1 
       21 24361 1 1 76 SER OG   O   1.788   0.566   8.011 1.00 . A 1 . 76 SER OG   1 1 
       21 24362 1 1 77 SER C    C  -0.172  -2.807   3.683 1.00 . A 1 . 77 SER C    1 1 
       21 24363 1 1 77 SER CA   C  -0.441  -1.320   3.474 1.00 . A 1 . 77 SER CA   1 1 
       21 24364 1 1 77 SER CB   C   0.320  -0.827   2.242 1.00 . A 1 . 77 SER CB   1 1 
       21 24365 1 1 77 SER H    H   0.861  -0.192   4.703 1.00 . A 1 . 77 SER H    1 1 
       21 24366 1 1 77 SER HA   H  -1.498  -1.180   3.313 1.00 . A 1 . 77 SER HA   1 1 
       21 24367 1 1 77 SER HB2  H  -0.164  -1.195   1.350 1.00 . A 1 . 77 SER HB2  1 1 
       21 24368 1 1 77 SER HB3  H   0.322   0.253   2.231 1.00 . A 1 . 77 SER HB3  1 1 
       21 24369 1 1 77 SER HG   H   1.805  -1.874   1.509 1.00 . A 1 . 77 SER HG   1 1 
       21 24370 1 1 77 SER N    N  -0.051  -0.547   4.650 1.00 . A 1 . 77 SER N    1 1 
       21 24371 1 1 77 SER O    O  -0.224  -3.594   2.738 1.00 . A 1 . 77 SER O    1 1 
       21 24372 1 1 77 SER OG   O   1.661  -1.285   2.254 1.00 . A 1 . 77 SER OG   1 1 
       21 24373 1 1 78 ASP C    C  -0.702  -5.169   6.122 1.00 . A 1 . 78 ASP C    1 1 
       21 24374 1 1 78 ASP CA   C   0.396  -4.580   5.246 1.00 . A 1 . 78 ASP CA   1 1 
       21 24375 1 1 78 ASP CB   C   1.748  -4.701   5.952 1.00 . A 1 . 78 ASP CB   1 1 
       21 24376 1 1 78 ASP CG   C   2.891  -4.918   4.979 1.00 . A 1 . 78 ASP CG   1 1 
       21 24377 1 1 78 ASP H    H   0.140  -2.517   5.639 1.00 . A 1 . 78 ASP H    1 1 
       21 24378 1 1 78 ASP HA   H   0.434  -5.132   4.317 1.00 . A 1 . 78 ASP HA   1 1 
       21 24379 1 1 78 ASP HB2  H   1.940  -3.795   6.507 1.00 . A 1 . 78 ASP HB2  1 1 
       21 24380 1 1 78 ASP HB3  H   1.717  -5.538   6.635 1.00 . A 1 . 78 ASP HB3  1 1 
       21 24381 1 1 78 ASP N    N   0.117  -3.187   4.924 1.00 . A 1 . 78 ASP N    1 1 
       21 24382 1 1 78 ASP O    O  -1.238  -4.497   7.003 1.00 . A 1 . 78 ASP O    1 1 
       21 24383 1 1 78 ASP OD1  O   2.644  -5.473   3.887 1.00 . A 1 . 78 ASP OD1  1 1 
       21 24384 1 1 78 ASP OD2  O   4.032  -4.534   5.309 1.00 . A 1 . 78 ASP OD2  1 1 
       21 24385 1 1 79 CYS C    C  -1.488  -8.326   7.363 1.00 . A 1 . 79 CYS C    1 1 
       21 24386 1 1 79 CYS CA   C  -2.068  -7.119   6.624 1.00 . A 1 . 79 CYS CA   1 1 
       21 24387 1 1 79 CYS CB   C  -3.181  -7.574   5.679 1.00 . A 1 . 79 CYS CB   1 1 
       21 24388 1 1 79 CYS H    H  -0.567  -6.907   5.150 1.00 . A 1 . 79 CYS H    1 1 
       21 24389 1 1 79 CYS HA   H  -2.482  -6.426   7.344 1.00 . A 1 . 79 CYS HA   1 1 
       21 24390 1 1 79 CYS HB2  H  -2.941  -7.258   4.674 1.00 . A 1 . 79 CYS HB2  1 1 
       21 24391 1 1 79 CYS HB3  H  -3.250  -8.651   5.705 1.00 . A 1 . 79 CYS HB3  1 1 
       21 24392 1 1 79 CYS N    N  -1.032  -6.428   5.869 1.00 . A 1 . 79 CYS N    1 1 
       21 24393 1 1 79 CYS O    O  -1.350  -9.403   6.784 1.00 . A 1 . 79 CYS O    1 1 
       21 24394 1 1 79 CYS SG   S  -4.820  -6.901   6.093 1.00 . A 1 . 79 CYS SG   1 1 
       21 24395 1 1 80 PRO C    C  -1.501 -10.494   9.414 1.00 . A 1 . 80 PRO C    1 1 
       21 24396 1 1 80 PRO CA   C  -0.595  -9.271   9.456 1.00 . A 1 . 80 PRO CA   1 1 
       21 24397 1 1 80 PRO CB   C  -0.521  -8.696  10.880 1.00 . A 1 . 80 PRO CB   1 1 
       21 24398 1 1 80 PRO CD   C  -1.285  -6.940   9.445 1.00 . A 1 . 80 PRO CD   1 1 
       21 24399 1 1 80 PRO CG   C  -1.348  -7.453  10.854 1.00 . A 1 . 80 PRO CG   1 1 
       21 24400 1 1 80 PRO HA   H   0.395  -9.545   9.120 1.00 . A 1 . 80 PRO HA   1 1 
       21 24401 1 1 80 PRO HB2  H  -0.917  -9.416  11.581 1.00 . A 1 . 80 PRO HB2  1 1 
       21 24402 1 1 80 PRO HB3  H   0.507  -8.477  11.127 1.00 . A 1 . 80 PRO HB3  1 1 
       21 24403 1 1 80 PRO HD2  H  -2.196  -6.417   9.194 1.00 . A 1 . 80 PRO HD2  1 1 
       21 24404 1 1 80 PRO HD3  H  -0.427  -6.298   9.312 1.00 . A 1 . 80 PRO HD3  1 1 
       21 24405 1 1 80 PRO HG2  H  -2.367  -7.686  11.123 1.00 . A 1 . 80 PRO HG2  1 1 
       21 24406 1 1 80 PRO HG3  H  -0.936  -6.725  11.537 1.00 . A 1 . 80 PRO HG3  1 1 
       21 24407 1 1 80 PRO N    N  -1.148  -8.172   8.658 1.00 . A 1 . 80 PRO N    1 1 
       21 24408 1 1 80 PRO O    O  -2.724 -10.362   9.430 1.00 . A 1 . 80 PRO O    1 1 
       21 24409 1 1 81 TRP C    C  -1.498 -13.780  10.533 1.00 . A 1 . 81 TRP C    1 1 
       21 24410 1 1 81 TRP CA   C  -1.694 -12.908   9.296 1.00 . A 1 . 81 TRP CA   1 1 
       21 24411 1 1 81 TRP CB   C  -1.402 -13.719   8.028 1.00 . A 1 . 81 TRP CB   1 1 
       21 24412 1 1 81 TRP CD1  C   0.857 -12.613   7.418 1.00 . A 1 . 81 TRP CD1  1 1 
       21 24413 1 1 81 TRP CD2  C   0.726 -14.802   6.999 1.00 . A 1 . 81 TRP CD2  1 1 
       21 24414 1 1 81 TRP CE2  C   1.995 -14.349   6.607 1.00 . A 1 . 81 TRP CE2  1 1 
       21 24415 1 1 81 TRP CE3  C   0.406 -16.147   6.831 1.00 . A 1 . 81 TRP CE3  1 1 
       21 24416 1 1 81 TRP CG   C   0.014 -13.686   7.525 1.00 . A 1 . 81 TRP CG   1 1 
       21 24417 1 1 81 TRP CH2  C   2.604 -16.511   5.893 1.00 . A 1 . 81 TRP CH2  1 1 
       21 24418 1 1 81 TRP CZ2  C   2.945 -15.196   6.051 1.00 . A 1 . 81 TRP CZ2  1 1 
       21 24419 1 1 81 TRP CZ3  C   1.347 -16.989   6.279 1.00 . A 1 . 81 TRP CZ3  1 1 
       21 24420 1 1 81 TRP H    H   0.067 -11.737   9.342 1.00 . A 1 . 81 TRP H    1 1 
       21 24421 1 1 81 TRP HA   H  -2.724 -12.607   9.263 1.00 . A 1 . 81 TRP HA   1 1 
       21 24422 1 1 81 TRP HB2  H  -1.647 -14.752   8.219 1.00 . A 1 . 81 TRP HB2  1 1 
       21 24423 1 1 81 TRP HB3  H  -2.037 -13.358   7.234 1.00 . A 1 . 81 TRP HB3  1 1 
       21 24424 1 1 81 TRP HD1  H   0.611 -11.608   7.722 1.00 . A 1 . 81 TRP HD1  1 1 
       21 24425 1 1 81 TRP HE1  H   2.823 -12.425   6.703 1.00 . A 1 . 81 TRP HE1  1 1 
       21 24426 1 1 81 TRP HE3  H  -0.559 -16.530   7.127 1.00 . A 1 . 81 TRP HE3  1 1 
       21 24427 1 1 81 TRP HH2  H   3.307 -17.203   5.462 1.00 . A 1 . 81 TRP HH2  1 1 
       21 24428 1 1 81 TRP HZ2  H   3.917 -14.841   5.747 1.00 . A 1 . 81 TRP HZ2  1 1 
       21 24429 1 1 81 TRP HZ3  H   1.116 -18.033   6.136 1.00 . A 1 . 81 TRP HZ3  1 1 
       21 24430 1 1 81 TRP N    N  -0.907 -11.684   9.352 1.00 . A 1 . 81 TRP N    1 1 
       21 24431 1 1 81 TRP NE1  N   2.054 -13.008   6.873 1.00 . A 1 . 81 TRP NE1  1 1 
       21 24432 1 1 81 TRP O    O  -1.950 -14.921  10.570 1.00 . A 1 . 81 TRP O    1 1 
       21 24433 1 1 82 ASN C    C  -0.272 -15.419  12.577 1.00 . A 1 . 82 ASN C    1 1 
       21 24434 1 1 82 ASN CA   C  -0.593 -13.939  12.803 1.00 . A 1 . 82 ASN CA   1 1 
       21 24435 1 1 82 ASN CB   C  -1.805 -13.810  13.727 1.00 . A 1 . 82 ASN CB   1 1 
       21 24436 1 1 82 ASN CG   C  -1.920 -12.427  14.339 1.00 . A 1 . 82 ASN CG   1 1 
       21 24437 1 1 82 ASN H    H  -0.527 -12.310  11.456 1.00 . A 1 . 82 ASN H    1 1 
       21 24438 1 1 82 ASN HA   H   0.256 -13.473  13.280 1.00 . A 1 . 82 ASN HA   1 1 
       21 24439 1 1 82 ASN HB2  H  -2.703 -14.008  13.163 1.00 . A 1 . 82 ASN HB2  1 1 
       21 24440 1 1 82 ASN HB3  H  -1.719 -14.532  14.526 1.00 . A 1 . 82 ASN HB3  1 1 
       21 24441 1 1 82 ASN HD21 H  -2.342 -11.647  12.560 1.00 . A 1 . 82 ASN HD21 1 1 
       21 24442 1 1 82 ASN HD22 H  -2.297 -10.531  13.877 1.00 . A 1 . 82 ASN HD22 1 1 
       21 24443 1 1 82 ASN N    N  -0.842 -13.228  11.547 1.00 . A 1 . 82 ASN N    1 1 
       21 24444 1 1 82 ASN ND2  N  -2.216 -11.435  13.508 1.00 . A 1 . 82 ASN ND2  1 1 
       21 24445 1 1 82 ASN O    O  -0.684 -16.277  13.357 1.00 . A 1 . 82 ASN O    1 1 
       21 24446 1 1 82 ASN OD1  O  -1.745 -12.253  15.545 1.00 . A 1 . 82 ASN OD1  1 1 
       21 24447 1 1 83 HIS C    C   2.323 -17.192  10.866 1.00 . A 1 . 83 HIS C    1 1 
       21 24448 1 1 83 HIS CA   C   0.838 -17.089  11.197 1.00 . A 1 . 83 HIS CA   1 1 
       21 24449 1 1 83 HIS CB   C   0.005 -17.616  10.027 1.00 . A 1 . 83 HIS CB   1 1 
       21 24450 1 1 83 HIS CD2  C  -2.222 -17.612  11.352 1.00 . A 1 . 83 HIS CD2  1 1 
       21 24451 1 1 83 HIS CE1  C  -3.566 -17.038   9.720 1.00 . A 1 . 83 HIS CE1  1 1 
       21 24452 1 1 83 HIS CG   C  -1.468 -17.468  10.236 1.00 . A 1 . 83 HIS CG   1 1 
       21 24453 1 1 83 HIS H    H   0.770 -14.988  10.923 1.00 . A 1 . 83 HIS H    1 1 
       21 24454 1 1 83 HIS HA   H   0.633 -17.692  12.070 1.00 . A 1 . 83 HIS HA   1 1 
       21 24455 1 1 83 HIS HB2  H   0.269 -17.073   9.132 1.00 . A 1 . 83 HIS HB2  1 1 
       21 24456 1 1 83 HIS HB3  H   0.219 -18.665   9.884 1.00 . A 1 . 83 HIS HB3  1 1 
       21 24457 1 1 83 HIS HD1  H  -2.099 -16.935   8.298 1.00 . A 1 . 83 HIS HD1  1 1 
       21 24458 1 1 83 HIS HD2  H  -1.866 -17.888  12.334 1.00 . A 1 . 83 HIS HD2  1 1 
       21 24459 1 1 83 HIS HE1  H  -4.453 -16.773   9.165 1.00 . A 1 . 83 HIS HE1  1 1 
       21 24460 1 1 83 HIS HE2  H  -4.258 -17.209  11.636 1.00 . A 1 . 83 HIS HE2  1 1 
       21 24461 1 1 83 HIS N    N   0.466 -15.712  11.510 1.00 . A 1 . 83 HIS N    1 1 
       21 24462 1 1 83 HIS ND1  N  -2.341 -17.111   9.231 1.00 . A 1 . 83 HIS ND1  1 1 
       21 24463 1 1 83 HIS NE2  N  -3.521 -17.339  11.005 1.00 . A 1 . 83 HIS NE2  1 1 
       21 24464 1 1 83 HIS O    O   2.917 -16.159  10.491 1.00 . A 1 . 83 HIS O    1 1 
       21 24465 1 1 83 HIS OXT  O   2.879 -18.303  10.985 1.00 . A 1 . 83 HIS OXT  1 1 
       22 24466 1 1  1 SER C    C  17.824  -0.301  -9.856 1.00 . A 1 .  1 SER C    1 1 
       22 24467 1 1  1 SER CA   C  19.230  -0.465  -9.284 1.00 . A 1 .  1 SER CA   1 1 
       22 24468 1 1  1 SER CB   C  19.727   0.866  -8.717 1.00 . A 1 .  1 SER CB   1 1 
       22 24469 1 1  1 SER H1   H  21.106  -1.075  -9.870 1.00 . A 1 .  1 SER H1   1 1 
       22 24470 1 1  1 SER H2   H  20.246  -0.173 -11.050 1.00 . A 1 .  1 SER H2   1 1 
       22 24471 1 1  1 SER H3   H  19.816  -1.804 -10.732 1.00 . A 1 .  1 SER H3   1 1 
       22 24472 1 1  1 SER HA   H  19.206  -1.201  -8.495 1.00 . A 1 .  1 SER HA   1 1 
       22 24473 1 1  1 SER HB2  H  20.803   0.909  -8.795 1.00 . A 1 .  1 SER HB2  1 1 
       22 24474 1 1  1 SER HB3  H  19.293   1.680  -9.280 1.00 . A 1 .  1 SER HB3  1 1 
       22 24475 1 1  1 SER HG   H  18.717   1.714  -7.268 1.00 . A 1 .  1 SER HG   1 1 
       22 24476 1 1  1 SER N    N  20.186  -0.920 -10.328 1.00 . A 1 .  1 SER N    1 1 
       22 24477 1 1  1 SER O    O  17.450   0.781 -10.307 1.00 . A 1 .  1 SER O    1 1 
       22 24478 1 1  1 SER OG   O  19.363   1.009  -7.355 1.00 . A 1 .  1 SER OG   1 1 
       22 24479 1 1  2 PRO C    C  14.817  -0.223  -9.760 1.00 . A 1 .  2 PRO C    1 1 
       22 24480 1 1  2 PRO CA   C  15.652  -1.352 -10.366 1.00 . A 1 .  2 PRO CA   1 1 
       22 24481 1 1  2 PRO CB   C  15.084  -2.716  -9.965 1.00 . A 1 .  2 PRO CB   1 1 
       22 24482 1 1  2 PRO CD   C  17.390  -2.712  -9.326 1.00 . A 1 .  2 PRO CD   1 1 
       22 24483 1 1  2 PRO CG   C  16.277  -3.597  -9.814 1.00 . A 1 .  2 PRO CG   1 1 
       22 24484 1 1  2 PRO HA   H  15.644  -1.260 -11.442 1.00 . A 1 .  2 PRO HA   1 1 
       22 24485 1 1  2 PRO HB2  H  14.538  -2.625  -9.038 1.00 . A 1 .  2 PRO HB2  1 1 
       22 24486 1 1  2 PRO HB3  H  14.426  -3.076 -10.742 1.00 . A 1 .  2 PRO HB3  1 1 
       22 24487 1 1  2 PRO HD2  H  17.424  -2.708  -8.247 1.00 . A 1 .  2 PRO HD2  1 1 
       22 24488 1 1  2 PRO HD3  H  18.336  -3.036  -9.734 1.00 . A 1 .  2 PRO HD3  1 1 
       22 24489 1 1  2 PRO HG2  H  16.070  -4.372  -9.091 1.00 . A 1 .  2 PRO HG2  1 1 
       22 24490 1 1  2 PRO HG3  H  16.535  -4.032 -10.768 1.00 . A 1 .  2 PRO HG3  1 1 
       22 24491 1 1  2 PRO N    N  17.023  -1.381  -9.846 1.00 . A 1 .  2 PRO N    1 1 
       22 24492 1 1  2 PRO O    O  14.096   0.472 -10.476 1.00 . A 1 .  2 PRO O    1 1 
       22 24493 1 1  3 PRO C    C  14.552   2.426  -8.215 1.00 . A 1 .  3 PRO C    1 1 
       22 24494 1 1  3 PRO CA   C  14.139   1.035  -7.749 1.00 . A 1 .  3 PRO CA   1 1 
       22 24495 1 1  3 PRO CB   C  14.484   0.841  -6.266 1.00 . A 1 .  3 PRO CB   1 1 
       22 24496 1 1  3 PRO CD   C  15.726  -0.790  -7.489 1.00 . A 1 .  3 PRO CD   1 1 
       22 24497 1 1  3 PRO CG   C  15.061  -0.530  -6.170 1.00 . A 1 .  3 PRO CG   1 1 
       22 24498 1 1  3 PRO HA   H  13.078   0.911  -7.895 1.00 . A 1 .  3 PRO HA   1 1 
       22 24499 1 1  3 PRO HB2  H  15.198   1.591  -5.959 1.00 . A 1 .  3 PRO HB2  1 1 
       22 24500 1 1  3 PRO HB3  H  13.586   0.930  -5.673 1.00 . A 1 .  3 PRO HB3  1 1 
       22 24501 1 1  3 PRO HD2  H  16.742  -0.424  -7.479 1.00 . A 1 .  3 PRO HD2  1 1 
       22 24502 1 1  3 PRO HD3  H  15.702  -1.843  -7.724 1.00 . A 1 .  3 PRO HD3  1 1 
       22 24503 1 1  3 PRO HG2  H  15.786  -0.569  -5.371 1.00 . A 1 .  3 PRO HG2  1 1 
       22 24504 1 1  3 PRO HG3  H  14.273  -1.249  -5.999 1.00 . A 1 .  3 PRO HG3  1 1 
       22 24505 1 1  3 PRO N    N  14.898  -0.020  -8.431 1.00 . A 1 .  3 PRO N    1 1 
       22 24506 1 1  3 PRO O    O  15.658   2.884  -7.926 1.00 . A 1 .  3 PRO O    1 1 
       22 24507 1 1  4 VAL C    C  12.934   5.463  -8.949 1.00 . A 1 .  4 VAL C    1 1 
       22 24508 1 1  4 VAL CA   C  13.941   4.432  -9.456 1.00 . A 1 .  4 VAL CA   1 1 
       22 24509 1 1  4 VAL CB   C  13.942   4.446 -10.997 1.00 . A 1 .  4 VAL CB   1 1 
       22 24510 1 1  4 VAL CG1  C  15.332   4.133 -11.530 1.00 . A 1 .  4 VAL CG1  1 1 
       22 24511 1 1  4 VAL CG2  C  12.919   3.458 -11.545 1.00 . A 1 .  4 VAL CG2  1 1 
       22 24512 1 1  4 VAL H    H  12.796   2.679  -9.148 1.00 . A 1 .  4 VAL H    1 1 
       22 24513 1 1  4 VAL HA   H  14.925   4.718  -9.118 1.00 . A 1 .  4 VAL HA   1 1 
       22 24514 1 1  4 VAL HB   H  13.670   5.436 -11.328 1.00 . A 1 .  4 VAL HB   1 1 
       22 24515 1 1  4 VAL HG11 H  15.283   3.989 -12.600 1.00 . A 1 .  4 VAL HG11 1 1 
       22 24516 1 1  4 VAL HG12 H  15.703   3.234 -11.062 1.00 . A 1 .  4 VAL HG12 1 1 
       22 24517 1 1  4 VAL HG13 H  15.996   4.955 -11.308 1.00 . A 1 .  4 VAL HG13 1 1 
       22 24518 1 1  4 VAL HG21 H  12.739   3.668 -12.589 1.00 . A 1 .  4 VAL HG21 1 1 
       22 24519 1 1  4 VAL HG22 H  11.995   3.554 -10.993 1.00 . A 1 .  4 VAL HG22 1 1 
       22 24520 1 1  4 VAL HG23 H  13.298   2.452 -11.439 1.00 . A 1 .  4 VAL HG23 1 1 
       22 24521 1 1  4 VAL N    N  13.661   3.094  -8.945 1.00 . A 1 .  4 VAL N    1 1 
       22 24522 1 1  4 VAL O    O  11.770   5.455  -9.350 1.00 . A 1 .  4 VAL O    1 1 
       22 24523 1 1  5 CYS C    C  12.461   8.559  -8.572 1.00 . A 1 .  5 CYS C    1 1 
       22 24524 1 1  5 CYS CA   C  12.537   7.425  -7.558 1.00 . A 1 .  5 CYS CA   1 1 
       22 24525 1 1  5 CYS CB   C  13.079   7.939  -6.216 1.00 . A 1 .  5 CYS CB   1 1 
       22 24526 1 1  5 CYS H    H  14.338   6.339  -7.822 1.00 . A 1 .  5 CYS H    1 1 
       22 24527 1 1  5 CYS HA   H  11.546   7.012  -7.417 1.00 . A 1 .  5 CYS HA   1 1 
       22 24528 1 1  5 CYS HB2  H  12.947   7.173  -5.468 1.00 . A 1 .  5 CYS HB2  1 1 
       22 24529 1 1  5 CYS HB3  H  14.134   8.147  -6.323 1.00 . A 1 .  5 CYS HB3  1 1 
       22 24530 1 1  5 CYS N    N  13.395   6.369  -8.089 1.00 . A 1 .  5 CYS N    1 1 
       22 24531 1 1  5 CYS O    O  13.413   9.321  -8.744 1.00 . A 1 .  5 CYS O    1 1 
       22 24532 1 1  5 CYS SG   S  12.277   9.459  -5.593 1.00 . A 1 .  5 CYS SG   1 1 
       22 24533 1 1  6 GLY C    C  11.149   9.015 -11.665 1.00 . A 1 .  6 GLY C    1 1 
       22 24534 1 1  6 GLY CA   C  11.164   9.647 -10.291 1.00 . A 1 .  6 GLY CA   1 1 
       22 24535 1 1  6 GLY H    H  10.625   7.985  -9.106 1.00 . A 1 .  6 GLY H    1 1 
       22 24536 1 1  6 GLY HA2  H  10.230  10.165 -10.126 1.00 . A 1 .  6 GLY HA2  1 1 
       22 24537 1 1  6 GLY HA3  H  11.979  10.352 -10.236 1.00 . A 1 .  6 GLY HA3  1 1 
       22 24538 1 1  6 GLY N    N  11.337   8.638  -9.268 1.00 . A 1 .  6 GLY N    1 1 
       22 24539 1 1  6 GLY O    O  11.551   9.625 -12.655 1.00 . A 1 .  6 GLY O    1 1 
       22 24540 1 1  7 ASN C    C   9.189   6.432 -13.084 1.00 . A 1 .  7 ASN C    1 1 
       22 24541 1 1  7 ASN CA   C  10.591   7.005 -12.935 1.00 . A 1 .  7 ASN CA   1 1 
       22 24542 1 1  7 ASN CB   C  11.613   5.869 -12.904 1.00 . A 1 .  7 ASN CB   1 1 
       22 24543 1 1  7 ASN CG   C  12.930   6.256 -13.548 1.00 . A 1 .  7 ASN CG   1 1 
       22 24544 1 1  7 ASN H    H  10.372   7.356 -10.874 1.00 . A 1 .  7 ASN H    1 1 
       22 24545 1 1  7 ASN HA   H  10.803   7.660 -13.766 1.00 . A 1 .  7 ASN HA   1 1 
       22 24546 1 1  7 ASN HB2  H  11.802   5.593 -11.873 1.00 . A 1 .  7 ASN HB2  1 1 
       22 24547 1 1  7 ASN HB3  H  11.211   5.016 -13.430 1.00 . A 1 .  7 ASN HB3  1 1 
       22 24548 1 1  7 ASN HD21 H  13.052   4.477 -14.427 1.00 . A 1 .  7 ASN HD21 1 1 
       22 24549 1 1  7 ASN HD22 H  14.356   5.564 -14.748 1.00 . A 1 .  7 ASN HD22 1 1 
       22 24550 1 1  7 ASN N    N  10.678   7.774 -11.706 1.00 . A 1 .  7 ASN N    1 1 
       22 24551 1 1  7 ASN ND2  N  13.504   5.340 -14.319 1.00 . A 1 .  7 ASN ND2  1 1 
       22 24552 1 1  7 ASN O    O   8.922   5.634 -13.983 1.00 . A 1 .  7 ASN O    1 1 
       22 24553 1 1  7 ASN OD1  O  13.426   7.366 -13.355 1.00 . A 1 .  7 ASN OD1  1 1 
       22 24554 1 1  8 LYS C    C   6.845   4.968 -11.565 1.00 . A 1 .  8 LYS C    1 1 
       22 24555 1 1  8 LYS CA   C   6.929   6.365 -12.169 1.00 . A 1 .  8 LYS CA   1 1 
       22 24556 1 1  8 LYS CB   C   6.337   6.366 -13.582 1.00 . A 1 .  8 LYS CB   1 1 
       22 24557 1 1  8 LYS CD   C   4.173   5.871 -14.758 1.00 . A 1 .  8 LYS CD   1 1 
       22 24558 1 1  8 LYS CE   C   2.784   6.416 -15.046 1.00 . A 1 .  8 LYS CE   1 1 
       22 24559 1 1  8 LYS CG   C   4.839   6.617 -13.614 1.00 . A 1 .  8 LYS CG   1 1 
       22 24560 1 1  8 LYS H    H   8.588   7.461 -11.477 1.00 . A 1 .  8 LYS H    1 1 
       22 24561 1 1  8 LYS HA   H   6.364   7.042 -11.549 1.00 . A 1 .  8 LYS HA   1 1 
       22 24562 1 1  8 LYS HB2  H   6.822   7.136 -14.162 1.00 . A 1 .  8 LYS HB2  1 1 
       22 24563 1 1  8 LYS HB3  H   6.530   5.407 -14.041 1.00 . A 1 .  8 LYS HB3  1 1 
       22 24564 1 1  8 LYS HD2  H   4.780   5.975 -15.645 1.00 . A 1 .  8 LYS HD2  1 1 
       22 24565 1 1  8 LYS HD3  H   4.093   4.826 -14.495 1.00 . A 1 .  8 LYS HD3  1 1 
       22 24566 1 1  8 LYS HE2  H   2.795   7.487 -14.908 1.00 . A 1 .  8 LYS HE2  1 1 
       22 24567 1 1  8 LYS HE3  H   2.526   6.189 -16.070 1.00 . A 1 .  8 LYS HE3  1 1 
       22 24568 1 1  8 LYS HG2  H   4.407   6.285 -12.682 1.00 . A 1 .  8 LYS HG2  1 1 
       22 24569 1 1  8 LYS HG3  H   4.664   7.676 -13.737 1.00 . A 1 .  8 LYS HG3  1 1 
       22 24570 1 1  8 LYS HZ1  H   0.808   5.946 -14.555 1.00 . A 1 .  8 LYS HZ1  1 1 
       22 24571 1 1  8 LYS HZ2  H   1.783   6.291 -13.216 1.00 . A 1 .  8 LYS HZ2  1 1 
       22 24572 1 1  8 LYS HZ3  H   1.939   4.808 -14.014 1.00 . A 1 .  8 LYS HZ3  1 1 
       22 24573 1 1  8 LYS N    N   8.303   6.836 -12.176 1.00 . A 1 .  8 LYS N    1 1 
       22 24574 1 1  8 LYS NZ   N   1.757   5.824 -14.145 1.00 . A 1 .  8 LYS NZ   1 1 
       22 24575 1 1  8 LYS O    O   5.833   4.282 -11.703 1.00 . A 1 .  8 LYS O    1 1 
       22 24576 1 1  9 ILE C    C   7.857   3.354  -8.754 1.00 . A 1 .  9 ILE C    1 1 
       22 24577 1 1  9 ILE CA   C   7.957   3.240 -10.268 1.00 . A 1 .  9 ILE CA   1 1 
       22 24578 1 1  9 ILE CB   C   9.259   2.479 -10.643 1.00 . A 1 .  9 ILE CB   1 1 
       22 24579 1 1  9 ILE CD1  C   7.910   0.345 -10.252 1.00 . A 1 .  9 ILE CD1  1 1 
       22 24580 1 1  9 ILE CG1  C   8.944   1.054 -11.104 1.00 . A 1 .  9 ILE CG1  1 1 
       22 24581 1 1  9 ILE CG2  C  10.245   2.442  -9.484 1.00 . A 1 .  9 ILE CG2  1 1 
       22 24582 1 1  9 ILE H    H   8.698   5.138 -10.810 1.00 . A 1 .  9 ILE H    1 1 
       22 24583 1 1  9 ILE HA   H   7.115   2.671 -10.633 1.00 . A 1 .  9 ILE HA   1 1 
       22 24584 1 1  9 ILE HB   H   9.733   3.009 -11.450 1.00 . A 1 .  9 ILE HB   1 1 
       22 24585 1 1  9 ILE HD11 H   6.923   0.551 -10.639 1.00 . A 1 .  9 ILE HD11 1 1 
       22 24586 1 1  9 ILE HD12 H   7.979   0.699  -9.234 1.00 . A 1 .  9 ILE HD12 1 1 
       22 24587 1 1  9 ILE HD13 H   8.092  -0.719 -10.276 1.00 . A 1 .  9 ILE HD13 1 1 
       22 24588 1 1  9 ILE HG12 H   8.575   1.082 -12.117 1.00 . A 1 .  9 ILE HG12 1 1 
       22 24589 1 1  9 ILE HG13 H   9.853   0.470 -11.072 1.00 . A 1 .  9 ILE HG13 1 1 
       22 24590 1 1  9 ILE HG21 H  11.167   1.986  -9.813 1.00 . A 1 .  9 ILE HG21 1 1 
       22 24591 1 1  9 ILE HG22 H   9.827   1.862  -8.677 1.00 . A 1 .  9 ILE HG22 1 1 
       22 24592 1 1  9 ILE HG23 H  10.441   3.448  -9.143 1.00 . A 1 .  9 ILE HG23 1 1 
       22 24593 1 1  9 ILE N    N   7.917   4.550 -10.891 1.00 . A 1 .  9 ILE N    1 1 
       22 24594 1 1  9 ILE O    O   8.583   4.128  -8.133 1.00 . A 1 .  9 ILE O    1 1 
       22 24595 1 1 10 LEU C    C   7.811   1.526  -6.147 1.00 . A 1 . 10 LEU C    1 1 
       22 24596 1 1 10 LEU CA   C   6.840   2.548  -6.715 1.00 . A 1 . 10 LEU CA   1 1 
       22 24597 1 1 10 LEU CB   C   5.403   2.212  -6.303 1.00 . A 1 . 10 LEU CB   1 1 
       22 24598 1 1 10 LEU CD1  C   3.743   0.336  -6.405 1.00 . A 1 . 10 LEU CD1  1 1 
       22 24599 1 1 10 LEU CD2  C   3.898   1.969  -8.291 1.00 . A 1 . 10 LEU CD2  1 1 
       22 24600 1 1 10 LEU CG   C   4.673   1.224  -7.216 1.00 . A 1 . 10 LEU CG   1 1 
       22 24601 1 1 10 LEU H    H   6.453   1.938  -8.704 1.00 . A 1 . 10 LEU H    1 1 
       22 24602 1 1 10 LEU HA   H   7.103   3.528  -6.345 1.00 . A 1 . 10 LEU HA   1 1 
       22 24603 1 1 10 LEU HB2  H   5.426   1.798  -5.306 1.00 . A 1 . 10 LEU HB2  1 1 
       22 24604 1 1 10 LEU HB3  H   4.835   3.130  -6.280 1.00 . A 1 . 10 LEU HB3  1 1 
       22 24605 1 1 10 LEU HD11 H   4.290  -0.104  -5.584 1.00 . A 1 . 10 LEU HD11 1 1 
       22 24606 1 1 10 LEU HD12 H   3.351  -0.447  -7.037 1.00 . A 1 . 10 LEU HD12 1 1 
       22 24607 1 1 10 LEU HD13 H   2.927   0.928  -6.018 1.00 . A 1 . 10 LEU HD13 1 1 
       22 24608 1 1 10 LEU HD21 H   3.007   1.414  -8.543 1.00 . A 1 . 10 LEU HD21 1 1 
       22 24609 1 1 10 LEU HD22 H   4.516   2.077  -9.171 1.00 . A 1 . 10 LEU HD22 1 1 
       22 24610 1 1 10 LEU HD23 H   3.622   2.947  -7.924 1.00 . A 1 . 10 LEU HD23 1 1 
       22 24611 1 1 10 LEU HG   H   5.399   0.589  -7.703 1.00 . A 1 . 10 LEU HG   1 1 
       22 24612 1 1 10 LEU N    N   6.985   2.556  -8.161 1.00 . A 1 . 10 LEU N    1 1 
       22 24613 1 1 10 LEU O    O   7.414   0.573  -5.476 1.00 . A 1 . 10 LEU O    1 1 
       22 24614 1 1 11 GLU C    C  11.212   1.529  -5.218 1.00 . A 1 . 11 GLU C    1 1 
       22 24615 1 1 11 GLU CA   C  10.132   0.806  -6.007 1.00 . A 1 . 11 GLU CA   1 1 
       22 24616 1 1 11 GLU CB   C  10.751   0.085  -7.204 1.00 . A 1 . 11 GLU CB   1 1 
       22 24617 1 1 11 GLU CD   C  11.220  -2.328  -6.622 1.00 . A 1 . 11 GLU CD   1 1 
       22 24618 1 1 11 GLU CG   C  11.803  -0.942  -6.818 1.00 . A 1 . 11 GLU CG   1 1 
       22 24619 1 1 11 GLU H    H   9.341   2.494  -7.005 1.00 . A 1 . 11 GLU H    1 1 
       22 24620 1 1 11 GLU HA   H   9.670   0.074  -5.365 1.00 . A 1 . 11 GLU HA   1 1 
       22 24621 1 1 11 GLU HB2  H   9.968  -0.421  -7.749 1.00 . A 1 . 11 GLU HB2  1 1 
       22 24622 1 1 11 GLU HB3  H  11.212   0.815  -7.850 1.00 . A 1 . 11 GLU HB3  1 1 
       22 24623 1 1 11 GLU HG2  H  12.546  -0.989  -7.600 1.00 . A 1 . 11 GLU HG2  1 1 
       22 24624 1 1 11 GLU HG3  H  12.271  -0.630  -5.896 1.00 . A 1 . 11 GLU HG3  1 1 
       22 24625 1 1 11 GLU N    N   9.093   1.721  -6.452 1.00 . A 1 . 11 GLU N    1 1 
       22 24626 1 1 11 GLU O    O  11.575   1.092  -4.128 1.00 . A 1 . 11 GLU O    1 1 
       22 24627 1 1 11 GLU OE1  O  10.346  -2.723  -7.422 1.00 . A 1 . 11 GLU OE1  1 1 
       22 24628 1 1 11 GLU OE2  O  11.637  -3.018  -5.669 1.00 . A 1 . 11 GLU OE2  1 1 
       22 24629 1 1 12 GLN C    C  12.283   3.945  -3.741 1.00 . A 1 . 12 GLN C    1 1 
       22 24630 1 1 12 GLN CA   C  12.788   3.378  -5.072 1.00 . A 1 . 12 GLN CA   1 1 
       22 24631 1 1 12 GLN CB   C  13.337   4.506  -5.948 1.00 . A 1 . 12 GLN CB   1 1 
       22 24632 1 1 12 GLN CD   C  15.758   4.375  -5.239 1.00 . A 1 . 12 GLN CD   1 1 
       22 24633 1 1 12 GLN CG   C  14.514   5.238  -5.322 1.00 . A 1 . 12 GLN CG   1 1 
       22 24634 1 1 12 GLN H    H  11.419   2.932  -6.659 1.00 . A 1 . 12 GLN H    1 1 
       22 24635 1 1 12 GLN HA   H  13.590   2.687  -4.860 1.00 . A 1 . 12 GLN HA   1 1 
       22 24636 1 1 12 GLN HB2  H  13.659   4.093  -6.887 1.00 . A 1 . 12 GLN HB2  1 1 
       22 24637 1 1 12 GLN HB3  H  12.556   5.221  -6.132 1.00 . A 1 . 12 GLN HB3  1 1 
       22 24638 1 1 12 GLN HE21 H  16.736   5.628  -6.435 1.00 . A 1 . 12 GLN HE21 1 1 
       22 24639 1 1 12 GLN HE22 H  17.634   4.258  -5.887 1.00 . A 1 . 12 GLN HE22 1 1 
       22 24640 1 1 12 GLN HG2  H  14.738   6.109  -5.918 1.00 . A 1 . 12 GLN HG2  1 1 
       22 24641 1 1 12 GLN HG3  H  14.240   5.546  -4.324 1.00 . A 1 . 12 GLN HG3  1 1 
       22 24642 1 1 12 GLN N    N  11.737   2.627  -5.767 1.00 . A 1 . 12 GLN N    1 1 
       22 24643 1 1 12 GLN NE2  N  16.816   4.796  -5.923 1.00 . A 1 . 12 GLN NE2  1 1 
       22 24644 1 1 12 GLN O    O  12.164   5.159  -3.575 1.00 . A 1 . 12 GLN O    1 1 
       22 24645 1 1 12 GLN OE1  O  15.768   3.343  -4.569 1.00 . A 1 . 12 GLN OE1  1 1 
       22 24646 1 1 13 GLY C    C  10.532   4.587  -1.489 1.00 . A 1 . 13 GLY C    1 1 
       22 24647 1 1 13 GLY CA   C  11.533   3.444  -1.473 1.00 . A 1 . 13 GLY CA   1 1 
       22 24648 1 1 13 GLY H    H  12.136   2.099  -2.990 1.00 . A 1 . 13 GLY H    1 1 
       22 24649 1 1 13 GLY HA2  H  11.068   2.589  -1.005 1.00 . A 1 . 13 GLY HA2  1 1 
       22 24650 1 1 13 GLY HA3  H  12.385   3.740  -0.878 1.00 . A 1 . 13 GLY HA3  1 1 
       22 24651 1 1 13 GLY N    N  12.006   3.049  -2.793 1.00 . A 1 . 13 GLY N    1 1 
       22 24652 1 1 13 GLY O    O  10.493   5.389  -0.556 1.00 . A 1 . 13 GLY O    1 1 
       22 24653 1 1 14 GLU C    C   7.346   5.277  -2.172 1.00 . A 1 . 14 GLU C    1 1 
       22 24654 1 1 14 GLU CA   C   8.726   5.736  -2.633 1.00 . A 1 . 14 GLU CA   1 1 
       22 24655 1 1 14 GLU CB   C   8.626   6.290  -4.059 1.00 . A 1 . 14 GLU CB   1 1 
       22 24656 1 1 14 GLU CD   C  10.190   5.394  -5.820 1.00 . A 1 . 14 GLU CD   1 1 
       22 24657 1 1 14 GLU CG   C   8.838   5.256  -5.155 1.00 . A 1 . 14 GLU CG   1 1 
       22 24658 1 1 14 GLU H    H   9.789   4.004  -3.252 1.00 . A 1 . 14 GLU H    1 1 
       22 24659 1 1 14 GLU HA   H   9.052   6.530  -1.980 1.00 . A 1 . 14 GLU HA   1 1 
       22 24660 1 1 14 GLU HB2  H   7.645   6.721  -4.192 1.00 . A 1 . 14 GLU HB2  1 1 
       22 24661 1 1 14 GLU HB3  H   9.366   7.067  -4.179 1.00 . A 1 . 14 GLU HB3  1 1 
       22 24662 1 1 14 GLU HG2  H   8.762   4.269  -4.728 1.00 . A 1 . 14 GLU HG2  1 1 
       22 24663 1 1 14 GLU HG3  H   8.070   5.383  -5.904 1.00 . A 1 . 14 GLU HG3  1 1 
       22 24664 1 1 14 GLU N    N   9.720   4.668  -2.538 1.00 . A 1 . 14 GLU N    1 1 
       22 24665 1 1 14 GLU O    O   6.756   5.873  -1.271 1.00 . A 1 . 14 GLU O    1 1 
       22 24666 1 1 14 GLU OE1  O  10.961   6.285  -5.411 1.00 . A 1 . 14 GLU OE1  1 1 
       22 24667 1 1 14 GLU OE2  O  10.480   4.613  -6.749 1.00 . A 1 . 14 GLU OE2  1 1 
       22 24668 1 1 15 ASP C    C   4.414   4.616  -3.099 1.00 . A 1 . 15 ASP C    1 1 
       22 24669 1 1 15 ASP CA   C   5.494   3.718  -2.494 1.00 . A 1 . 15 ASP CA   1 1 
       22 24670 1 1 15 ASP CB   C   5.300   3.617  -0.978 1.00 . A 1 . 15 ASP CB   1 1 
       22 24671 1 1 15 ASP CG   C   4.228   2.616  -0.597 1.00 . A 1 . 15 ASP CG   1 1 
       22 24672 1 1 15 ASP H    H   7.333   3.820  -3.541 1.00 . A 1 . 15 ASP H    1 1 
       22 24673 1 1 15 ASP HA   H   5.410   2.733  -2.927 1.00 . A 1 . 15 ASP HA   1 1 
       22 24674 1 1 15 ASP HB2  H   6.230   3.312  -0.522 1.00 . A 1 . 15 ASP HB2  1 1 
       22 24675 1 1 15 ASP HB3  H   5.017   4.587  -0.593 1.00 . A 1 . 15 ASP HB3  1 1 
       22 24676 1 1 15 ASP N    N   6.823   4.237  -2.816 1.00 . A 1 . 15 ASP N    1 1 
       22 24677 1 1 15 ASP O    O   3.232   4.485  -2.785 1.00 . A 1 . 15 ASP O    1 1 
       22 24678 1 1 15 ASP OD1  O   3.031   2.938  -0.757 1.00 . A 1 . 15 ASP OD1  1 1 
       22 24679 1 1 15 ASP OD2  O   4.584   1.510  -0.139 1.00 . A 1 . 15 ASP OD2  1 1 
       22 24680 1 1 16 CYS C    C   4.741   7.552  -5.336 1.00 . A 1 . 16 CYS C    1 1 
       22 24681 1 1 16 CYS CA   C   3.937   6.466  -4.635 1.00 . A 1 . 16 CYS CA   1 1 
       22 24682 1 1 16 CYS CB   C   2.967   7.096  -3.633 1.00 . A 1 . 16 CYS CB   1 1 
       22 24683 1 1 16 CYS H    H   5.796   5.581  -4.175 1.00 . A 1 . 16 CYS H    1 1 
       22 24684 1 1 16 CYS HA   H   3.377   5.920  -5.374 1.00 . A 1 . 16 CYS HA   1 1 
       22 24685 1 1 16 CYS HB2  H   3.336   6.918  -2.635 1.00 . A 1 . 16 CYS HB2  1 1 
       22 24686 1 1 16 CYS HB3  H   2.918   8.160  -3.809 1.00 . A 1 . 16 CYS HB3  1 1 
       22 24687 1 1 16 CYS N    N   4.840   5.532  -3.971 1.00 . A 1 . 16 CYS N    1 1 
       22 24688 1 1 16 CYS O    O   4.882   8.662  -4.824 1.00 . A 1 . 16 CYS O    1 1 
       22 24689 1 1 16 CYS SG   S   1.268   6.440  -3.715 1.00 . A 1 . 16 CYS SG   1 1 
       22 24690 1 1 17 ASP C    C   5.635   8.228  -8.724 1.00 . A 1 . 17 ASP C    1 1 
       22 24691 1 1 17 ASP CA   C   6.079   8.166  -7.265 1.00 . A 1 . 17 ASP CA   1 1 
       22 24692 1 1 17 ASP CB   C   7.558   7.774  -7.183 1.00 . A 1 . 17 ASP CB   1 1 
       22 24693 1 1 17 ASP CG   C   8.422   8.526  -8.179 1.00 . A 1 . 17 ASP CG   1 1 
       22 24694 1 1 17 ASP H    H   5.136   6.317  -6.857 1.00 . A 1 . 17 ASP H    1 1 
       22 24695 1 1 17 ASP HA   H   5.952   9.141  -6.822 1.00 . A 1 . 17 ASP HA   1 1 
       22 24696 1 1 17 ASP HB2  H   7.922   7.984  -6.190 1.00 . A 1 . 17 ASP HB2  1 1 
       22 24697 1 1 17 ASP HB3  H   7.653   6.716  -7.380 1.00 . A 1 . 17 ASP HB3  1 1 
       22 24698 1 1 17 ASP N    N   5.276   7.221  -6.504 1.00 . A 1 . 17 ASP N    1 1 
       22 24699 1 1 17 ASP O    O   4.979   7.319  -9.232 1.00 . A 1 . 17 ASP O    1 1 
       22 24700 1 1 17 ASP OD1  O   8.629   9.743  -7.987 1.00 . A 1 . 17 ASP OD1  1 1 
       22 24701 1 1 17 ASP OD2  O   8.887   7.898  -9.153 1.00 . A 1 . 17 ASP OD2  1 1 
       22 24702 1 1 18 CYS C    C   6.968   9.780 -11.594 1.00 . A 1 . 18 CYS C    1 1 
       22 24703 1 1 18 CYS CA   C   5.695   9.517 -10.792 1.00 . A 1 . 18 CYS CA   1 1 
       22 24704 1 1 18 CYS CB   C   4.733  10.695 -10.954 1.00 . A 1 . 18 CYS CB   1 1 
       22 24705 1 1 18 CYS H    H   6.551   9.987  -8.920 1.00 . A 1 . 18 CYS H    1 1 
       22 24706 1 1 18 CYS HA   H   5.220   8.621 -11.163 1.00 . A 1 . 18 CYS HA   1 1 
       22 24707 1 1 18 CYS HB2  H   5.163  11.570 -10.495 1.00 . A 1 . 18 CYS HB2  1 1 
       22 24708 1 1 18 CYS HB3  H   4.590  10.883 -12.007 1.00 . A 1 . 18 CYS HB3  1 1 
       22 24709 1 1 18 CYS N    N   6.020   9.311  -9.388 1.00 . A 1 . 18 CYS N    1 1 
       22 24710 1 1 18 CYS O    O   7.902  10.413 -11.102 1.00 . A 1 . 18 CYS O    1 1 
       22 24711 1 1 18 CYS SG   S   3.092  10.433 -10.208 1.00 . A 1 . 18 CYS SG   1 1 
       22 24712 1 1 19 GLY C    C   8.601  10.953 -13.713 1.00 . A 1 . 19 GLY C    1 1 
       22 24713 1 1 19 GLY CA   C   8.170   9.499 -13.669 1.00 . A 1 . 19 GLY CA   1 1 
       22 24714 1 1 19 GLY H    H   6.236   8.799 -13.170 1.00 . A 1 . 19 GLY H    1 1 
       22 24715 1 1 19 GLY HA2  H   8.986   8.904 -13.286 1.00 . A 1 . 19 GLY HA2  1 1 
       22 24716 1 1 19 GLY HA3  H   7.940   9.173 -14.672 1.00 . A 1 . 19 GLY HA3  1 1 
       22 24717 1 1 19 GLY N    N   7.004   9.295 -12.828 1.00 . A 1 . 19 GLY N    1 1 
       22 24718 1 1 19 GLY O    O   9.779  11.265 -13.539 1.00 . A 1 . 19 GLY O    1 1 
       22 24719 1 1 20 SER C    C   6.828  14.069 -13.279 1.00 . A 1 . 20 SER C    1 1 
       22 24720 1 1 20 SER CA   C   7.919  13.274 -13.999 1.00 . A 1 . 20 SER CA   1 1 
       22 24721 1 1 20 SER CB   C   8.024  13.734 -15.454 1.00 . A 1 . 20 SER CB   1 1 
       22 24722 1 1 20 SER H    H   6.720  11.531 -14.064 1.00 . A 1 . 20 SER H    1 1 
       22 24723 1 1 20 SER HA   H   8.863  13.447 -13.506 1.00 . A 1 . 20 SER HA   1 1 
       22 24724 1 1 20 SER HB2  H   7.425  13.087 -16.078 1.00 . A 1 . 20 SER HB2  1 1 
       22 24725 1 1 20 SER HB3  H   7.664  14.748 -15.536 1.00 . A 1 . 20 SER HB3  1 1 
       22 24726 1 1 20 SER HG   H   9.379  13.663 -16.867 1.00 . A 1 . 20 SER HG   1 1 
       22 24727 1 1 20 SER N    N   7.640  11.844 -13.939 1.00 . A 1 . 20 SER N    1 1 
       22 24728 1 1 20 SER O    O   5.641  13.880 -13.542 1.00 . A 1 . 20 SER O    1 1 
       22 24729 1 1 20 SER OG   O   9.366  13.688 -15.908 1.00 . A 1 . 20 SER OG   1 1 
       22 24730 1 1 21 PRO C    C   5.191  16.420 -12.503 1.00 . A 1 . 21 PRO C    1 1 
       22 24731 1 1 21 PRO CA   C   6.254  15.791 -11.606 1.00 . A 1 . 21 PRO CA   1 1 
       22 24732 1 1 21 PRO CB   C   7.133  16.874 -10.982 1.00 . A 1 . 21 PRO CB   1 1 
       22 24733 1 1 21 PRO CD   C   8.608  15.267 -11.972 1.00 . A 1 . 21 PRO CD   1 1 
       22 24734 1 1 21 PRO CG   C   8.466  16.230 -10.823 1.00 . A 1 . 21 PRO CG   1 1 
       22 24735 1 1 21 PRO HA   H   5.773  15.221 -10.826 1.00 . A 1 . 21 PRO HA   1 1 
       22 24736 1 1 21 PRO HB2  H   7.181  17.728 -11.642 1.00 . A 1 . 21 PRO HB2  1 1 
       22 24737 1 1 21 PRO HB3  H   6.722  17.171 -10.029 1.00 . A 1 . 21 PRO HB3  1 1 
       22 24738 1 1 21 PRO HD2  H   9.143  15.730 -12.787 1.00 . A 1 . 21 PRO HD2  1 1 
       22 24739 1 1 21 PRO HD3  H   9.114  14.370 -11.648 1.00 . A 1 . 21 PRO HD3  1 1 
       22 24740 1 1 21 PRO HG2  H   9.243  16.980 -10.865 1.00 . A 1 . 21 PRO HG2  1 1 
       22 24741 1 1 21 PRO HG3  H   8.507  15.700  -9.883 1.00 . A 1 . 21 PRO HG3  1 1 
       22 24742 1 1 21 PRO N    N   7.213  14.973 -12.357 1.00 . A 1 . 21 PRO N    1 1 
       22 24743 1 1 21 PRO O    O   4.078  16.701 -12.059 1.00 . A 1 . 21 PRO O    1 1 
       22 24744 1 1 22 ALA C    C   3.716  16.168 -15.344 1.00 . A 1 . 22 ALA C    1 1 
       22 24745 1 1 22 ALA CA   C   4.615  17.231 -14.724 1.00 . A 1 . 22 ALA CA   1 1 
       22 24746 1 1 22 ALA CB   C   5.381  17.975 -15.808 1.00 . A 1 . 22 ALA CB   1 1 
       22 24747 1 1 22 ALA H    H   6.440  16.392 -14.064 1.00 . A 1 . 22 ALA H    1 1 
       22 24748 1 1 22 ALA HA   H   4.000  17.945 -14.195 1.00 . A 1 . 22 ALA HA   1 1 
       22 24749 1 1 22 ALA HB1  H   6.177  18.549 -15.357 1.00 . A 1 . 22 ALA HB1  1 1 
       22 24750 1 1 22 ALA HB2  H   4.709  18.640 -16.331 1.00 . A 1 . 22 ALA HB2  1 1 
       22 24751 1 1 22 ALA HB3  H   5.800  17.265 -16.505 1.00 . A 1 . 22 ALA HB3  1 1 
       22 24752 1 1 22 ALA N    N   5.540  16.638 -13.767 1.00 . A 1 . 22 ALA N    1 1 
       22 24753 1 1 22 ALA O    O   2.585  16.450 -15.741 1.00 . A 1 . 22 ALA O    1 1 
       22 24754 1 1 23 ASN C    C   3.012  12.873 -14.890 1.00 . A 1 . 23 ASN C    1 1 
       22 24755 1 1 23 ASN CA   C   3.469  13.833 -15.985 1.00 . A 1 . 23 ASN CA   1 1 
       22 24756 1 1 23 ASN CB   C   4.315  13.084 -17.016 1.00 . A 1 . 23 ASN CB   1 1 
       22 24757 1 1 23 ASN CG   C   4.173  13.662 -18.410 1.00 . A 1 . 23 ASN CG   1 1 
       22 24758 1 1 23 ASN H    H   5.131  14.780 -15.081 1.00 . A 1 . 23 ASN H    1 1 
       22 24759 1 1 23 ASN HA   H   2.599  14.242 -16.474 1.00 . A 1 . 23 ASN HA   1 1 
       22 24760 1 1 23 ASN HB2  H   5.355  13.140 -16.728 1.00 . A 1 . 23 ASN HB2  1 1 
       22 24761 1 1 23 ASN HB3  H   4.008  12.049 -17.041 1.00 . A 1 . 23 ASN HB3  1 1 
       22 24762 1 1 23 ASN HD21 H   4.779  15.441 -17.762 1.00 . A 1 . 23 ASN HD21 1 1 
       22 24763 1 1 23 ASN HD22 H   4.398  15.346 -19.444 1.00 . A 1 . 23 ASN HD22 1 1 
       22 24764 1 1 23 ASN N    N   4.225  14.943 -15.419 1.00 . A 1 . 23 ASN N    1 1 
       22 24765 1 1 23 ASN ND2  N   4.481  14.946 -18.553 1.00 . A 1 . 23 ASN ND2  1 1 
       22 24766 1 1 23 ASN O    O   2.734  11.703 -15.152 1.00 . A 1 . 23 ASN O    1 1 
       22 24767 1 1 23 ASN OD1  O   3.791  12.963 -19.349 1.00 . A 1 . 23 ASN OD1  1 1 
       22 24768 1 1 24 CYS C    C   1.042  12.235 -12.612 1.00 . A 1 . 24 CYS C    1 1 
       22 24769 1 1 24 CYS CA   C   2.523  12.567 -12.526 1.00 . A 1 . 24 CYS CA   1 1 
       22 24770 1 1 24 CYS CB   C   2.825  13.292 -11.215 1.00 . A 1 . 24 CYS CB   1 1 
       22 24771 1 1 24 CYS H    H   3.175  14.311 -13.514 1.00 . A 1 . 24 CYS H    1 1 
       22 24772 1 1 24 CYS HA   H   3.084  11.648 -12.554 1.00 . A 1 . 24 CYS HA   1 1 
       22 24773 1 1 24 CYS HB2  H   3.871  13.561 -11.195 1.00 . A 1 . 24 CYS HB2  1 1 
       22 24774 1 1 24 CYS HB3  H   2.228  14.191 -11.164 1.00 . A 1 . 24 CYS HB3  1 1 
       22 24775 1 1 24 CYS N    N   2.941  13.375 -13.661 1.00 . A 1 . 24 CYS N    1 1 
       22 24776 1 1 24 CYS O    O   0.201  12.933 -12.046 1.00 . A 1 . 24 CYS O    1 1 
       22 24777 1 1 24 CYS SG   S   2.478  12.307  -9.720 1.00 . A 1 . 24 CYS SG   1 1 
       22 24778 1 1 25 GLN C    C  -1.088   9.830 -12.332 1.00 . A 1 . 25 GLN C    1 1 
       22 24779 1 1 25 GLN CA   C  -0.648  10.721 -13.493 1.00 . A 1 . 25 GLN CA   1 1 
       22 24780 1 1 25 GLN CB   C  -0.808   9.979 -14.822 1.00 . A 1 . 25 GLN CB   1 1 
       22 24781 1 1 25 GLN CD   C  -1.587  10.076 -17.222 1.00 . A 1 . 25 GLN CD   1 1 
       22 24782 1 1 25 GLN CG   C  -1.436  10.828 -15.914 1.00 . A 1 . 25 GLN CG   1 1 
       22 24783 1 1 25 GLN H    H   1.453  10.651 -13.750 1.00 . A 1 . 25 GLN H    1 1 
       22 24784 1 1 25 GLN HA   H  -1.273  11.602 -13.508 1.00 . A 1 . 25 GLN HA   1 1 
       22 24785 1 1 25 GLN HB2  H   0.166   9.657 -15.161 1.00 . A 1 . 25 GLN HB2  1 1 
       22 24786 1 1 25 GLN HB3  H  -1.431   9.111 -14.668 1.00 . A 1 . 25 GLN HB3  1 1 
       22 24787 1 1 25 GLN HE21 H   0.336   9.572 -17.184 1.00 . A 1 . 25 GLN HE21 1 1 
       22 24788 1 1 25 GLN HE22 H  -0.564   8.996 -18.541 1.00 . A 1 . 25 GLN HE22 1 1 
       22 24789 1 1 25 GLN HG2  H  -2.413  11.148 -15.586 1.00 . A 1 . 25 GLN HG2  1 1 
       22 24790 1 1 25 GLN HG3  H  -0.812  11.693 -16.082 1.00 . A 1 . 25 GLN HG3  1 1 
       22 24791 1 1 25 GLN N    N   0.733  11.160 -13.325 1.00 . A 1 . 25 GLN N    1 1 
       22 24792 1 1 25 GLN NE2  N  -0.495   9.489 -17.697 1.00 . A 1 . 25 GLN NE2  1 1 
       22 24793 1 1 25 GLN O    O  -1.709   8.786 -12.535 1.00 . A 1 . 25 GLN O    1 1 
       22 24794 1 1 25 GLN OE1  O  -2.673  10.024 -17.800 1.00 . A 1 . 25 GLN OE1  1 1 
       22 24795 1 1 26 ASP C    C  -1.641  10.459  -8.841 1.00 . A 1 . 26 ASP C    1 1 
       22 24796 1 1 26 ASP CA   C  -1.142   9.507  -9.920 1.00 . A 1 . 26 ASP CA   1 1 
       22 24797 1 1 26 ASP CB   C   0.051   8.702  -9.403 1.00 . A 1 . 26 ASP CB   1 1 
       22 24798 1 1 26 ASP CG   C   0.695   7.861 -10.487 1.00 . A 1 . 26 ASP CG   1 1 
       22 24799 1 1 26 ASP H    H  -0.286  11.096 -11.010 1.00 . A 1 . 26 ASP H    1 1 
       22 24800 1 1 26 ASP HA   H  -1.940   8.828 -10.185 1.00 . A 1 . 26 ASP HA   1 1 
       22 24801 1 1 26 ASP HB2  H   0.793   9.382  -9.012 1.00 . A 1 . 26 ASP HB2  1 1 
       22 24802 1 1 26 ASP HB3  H  -0.282   8.045  -8.612 1.00 . A 1 . 26 ASP HB3  1 1 
       22 24803 1 1 26 ASP N    N  -0.772  10.254 -11.112 1.00 . A 1 . 26 ASP N    1 1 
       22 24804 1 1 26 ASP O    O  -0.853  11.043  -8.099 1.00 . A 1 . 26 ASP O    1 1 
       22 24805 1 1 26 ASP OD1  O  -0.041   7.352 -11.359 1.00 . A 1 . 26 ASP OD1  1 1 
       22 24806 1 1 26 ASP OD2  O   1.935   7.711 -10.465 1.00 . A 1 . 26 ASP OD2  1 1 
       22 24807 1 1 27 ARG C    C  -3.274  11.059  -6.365 1.00 . A 1 . 27 ARG C    1 1 
       22 24808 1 1 27 ARG CA   C  -3.566  11.510  -7.795 1.00 . A 1 . 27 ARG CA   1 1 
       22 24809 1 1 27 ARG CB   C  -5.073  11.580  -8.028 1.00 . A 1 . 27 ARG CB   1 1 
       22 24810 1 1 27 ARG CD   C  -6.992  13.178  -7.749 1.00 . A 1 . 27 ARG CD   1 1 
       22 24811 1 1 27 ARG CG   C  -5.795  12.522  -7.079 1.00 . A 1 . 27 ARG CG   1 1 
       22 24812 1 1 27 ARG CZ   C  -9.364  13.583  -7.219 1.00 . A 1 . 27 ARG CZ   1 1 
       22 24813 1 1 27 ARG H    H  -3.529  10.132  -9.399 1.00 . A 1 . 27 ARG H    1 1 
       22 24814 1 1 27 ARG HA   H  -3.146  12.493  -7.939 1.00 . A 1 . 27 ARG HA   1 1 
       22 24815 1 1 27 ARG HB2  H  -5.249  11.915  -9.040 1.00 . A 1 . 27 ARG HB2  1 1 
       22 24816 1 1 27 ARG HB3  H  -5.490  10.591  -7.909 1.00 . A 1 . 27 ARG HB3  1 1 
       22 24817 1 1 27 ARG HD2  H  -6.696  14.152  -8.111 1.00 . A 1 . 27 ARG HD2  1 1 
       22 24818 1 1 27 ARG HD3  H  -7.303  12.565  -8.582 1.00 . A 1 . 27 ARG HD3  1 1 
       22 24819 1 1 27 ARG HE   H  -7.931  13.254  -5.870 1.00 . A 1 . 27 ARG HE   1 1 
       22 24820 1 1 27 ARG HG2  H  -6.138  11.961  -6.222 1.00 . A 1 . 27 ARG HG2  1 1 
       22 24821 1 1 27 ARG HG3  H  -5.107  13.290  -6.758 1.00 . A 1 . 27 ARG HG3  1 1 
       22 24822 1 1 27 ARG HH11 H  -8.931  13.604  -9.195 1.00 . A 1 . 27 ARG HH11 1 1 
       22 24823 1 1 27 ARG HH12 H -10.592  13.885  -8.797 1.00 . A 1 . 27 ARG HH12 1 1 
       22 24824 1 1 27 ARG HH21 H -10.115  13.624  -5.344 1.00 . A 1 . 27 ARG HH21 1 1 
       22 24825 1 1 27 ARG HH22 H -11.265  13.897  -6.610 1.00 . A 1 . 27 ARG HH22 1 1 
       22 24826 1 1 27 ARG N    N  -2.955  10.619  -8.771 1.00 . A 1 . 27 ARG N    1 1 
       22 24827 1 1 27 ARG NE   N  -8.116  13.336  -6.829 1.00 . A 1 . 27 ARG NE   1 1 
       22 24828 1 1 27 ARG NH1  N  -9.652  13.700  -8.510 1.00 . A 1 . 27 ARG NH1  1 1 
       22 24829 1 1 27 ARG NH2  N -10.327  13.712  -6.317 1.00 . A 1 . 27 ARG NH2  1 1 
       22 24830 1 1 27 ARG O    O  -3.338  11.858  -5.431 1.00 . A 1 . 27 ARG O    1 1 
       22 24831 1 1 28 CYS C    C  -1.147   9.043  -4.681 1.00 . A 1 . 28 CYS C    1 1 
       22 24832 1 1 28 CYS CA   C  -2.653   9.240  -4.876 1.00 . A 1 . 28 CYS CA   1 1 
       22 24833 1 1 28 CYS CB   C  -3.391   7.915  -4.664 1.00 . A 1 . 28 CYS CB   1 1 
       22 24834 1 1 28 CYS H    H  -2.917   9.187  -6.977 1.00 . A 1 . 28 CYS H    1 1 
       22 24835 1 1 28 CYS HA   H  -3.004   9.952  -4.144 1.00 . A 1 . 28 CYS HA   1 1 
       22 24836 1 1 28 CYS HB2  H  -3.457   7.393  -5.607 1.00 . A 1 . 28 CYS HB2  1 1 
       22 24837 1 1 28 CYS HB3  H  -2.836   7.311  -3.961 1.00 . A 1 . 28 CYS HB3  1 1 
       22 24838 1 1 28 CYS N    N  -2.954   9.780  -6.197 1.00 . A 1 . 28 CYS N    1 1 
       22 24839 1 1 28 CYS O    O  -0.708   8.570  -3.633 1.00 . A 1 . 28 CYS O    1 1 
       22 24840 1 1 28 CYS SG   S  -5.085   8.107  -4.017 1.00 . A 1 . 28 CYS SG   1 1 
       22 24841 1 1 29 CYS C    C   1.773  10.496  -6.260 1.00 . A 1 . 29 CYS C    1 1 
       22 24842 1 1 29 CYS CA   C   1.093   9.286  -5.620 1.00 . A 1 . 29 CYS CA   1 1 
       22 24843 1 1 29 CYS CB   C   1.551   8.008  -6.325 1.00 . A 1 . 29 CYS CB   1 1 
       22 24844 1 1 29 CYS H    H  -0.764   9.792  -6.499 1.00 . A 1 . 29 CYS H    1 1 
       22 24845 1 1 29 CYS HA   H   1.374   9.236  -4.579 1.00 . A 1 . 29 CYS HA   1 1 
       22 24846 1 1 29 CYS HB2  H   1.307   8.080  -7.373 1.00 . A 1 . 29 CYS HB2  1 1 
       22 24847 1 1 29 CYS HB3  H   2.618   7.913  -6.220 1.00 . A 1 . 29 CYS HB3  1 1 
       22 24848 1 1 29 CYS N    N  -0.360   9.416  -5.690 1.00 . A 1 . 29 CYS N    1 1 
       22 24849 1 1 29 CYS O    O   1.483  10.846  -7.403 1.00 . A 1 . 29 CYS O    1 1 
       22 24850 1 1 29 CYS SG   S   0.792   6.476  -5.691 1.00 . A 1 . 29 CYS SG   1 1 
       22 24851 1 1 30 ASN C    C   4.868  12.022  -6.221 1.00 . A 1 . 30 ASN C    1 1 
       22 24852 1 1 30 ASN CA   C   3.381  12.309  -6.020 1.00 . A 1 . 30 ASN CA   1 1 
       22 24853 1 1 30 ASN CB   C   3.193  13.487  -5.057 1.00 . A 1 . 30 ASN CB   1 1 
       22 24854 1 1 30 ASN CG   C   4.067  14.678  -5.404 1.00 . A 1 . 30 ASN CG   1 1 
       22 24855 1 1 30 ASN H    H   2.860  10.813  -4.611 1.00 . A 1 . 30 ASN H    1 1 
       22 24856 1 1 30 ASN HA   H   2.952  12.571  -6.975 1.00 . A 1 . 30 ASN HA   1 1 
       22 24857 1 1 30 ASN HB2  H   2.163  13.805  -5.089 1.00 . A 1 . 30 ASN HB2  1 1 
       22 24858 1 1 30 ASN HB3  H   3.433  13.166  -4.055 1.00 . A 1 . 30 ASN HB3  1 1 
       22 24859 1 1 30 ASN HD21 H   4.589  14.879  -3.496 1.00 . A 1 . 30 ASN HD21 1 1 
       22 24860 1 1 30 ASN HD22 H   5.282  16.023  -4.588 1.00 . A 1 . 30 ASN HD22 1 1 
       22 24861 1 1 30 ASN N    N   2.672  11.134  -5.517 1.00 . A 1 . 30 ASN N    1 1 
       22 24862 1 1 30 ASN ND2  N   4.712  15.251  -4.394 1.00 . A 1 . 30 ASN ND2  1 1 
       22 24863 1 1 30 ASN O    O   5.523  11.428  -5.361 1.00 . A 1 . 30 ASN O    1 1 
       22 24864 1 1 30 ASN OD1  O   4.162  15.077  -6.564 1.00 . A 1 . 30 ASN OD1  1 1 
       22 24865 1 1 31 ALA C    C   7.675  13.214  -6.889 1.00 . A 1 . 31 ALA C    1 1 
       22 24866 1 1 31 ALA CA   C   6.797  12.274  -7.701 1.00 . A 1 . 31 ALA CA   1 1 
       22 24867 1 1 31 ALA CB   C   7.022  12.515  -9.185 1.00 . A 1 . 31 ALA CB   1 1 
       22 24868 1 1 31 ALA H    H   4.808  12.931  -8.005 1.00 . A 1 . 31 ALA H    1 1 
       22 24869 1 1 31 ALA HA   H   7.065  11.253  -7.477 1.00 . A 1 . 31 ALA HA   1 1 
       22 24870 1 1 31 ALA HB1  H   6.870  11.598  -9.725 1.00 . A 1 . 31 ALA HB1  1 1 
       22 24871 1 1 31 ALA HB2  H   8.032  12.863  -9.343 1.00 . A 1 . 31 ALA HB2  1 1 
       22 24872 1 1 31 ALA HB3  H   6.326  13.261  -9.538 1.00 . A 1 . 31 ALA HB3  1 1 
       22 24873 1 1 31 ALA N    N   5.389  12.462  -7.368 1.00 . A 1 . 31 ALA N    1 1 
       22 24874 1 1 31 ALA O    O   8.733  12.825  -6.395 1.00 . A 1 . 31 ALA O    1 1 
       22 24875 1 1 32 ALA C    C   8.239  15.001  -4.576 1.00 . A 1 . 32 ALA C    1 1 
       22 24876 1 1 32 ALA CA   C   7.959  15.465  -6.003 1.00 . A 1 . 32 ALA CA   1 1 
       22 24877 1 1 32 ALA CB   C   7.188  16.777  -5.993 1.00 . A 1 . 32 ALA CB   1 1 
       22 24878 1 1 32 ALA H    H   6.370  14.700  -7.175 1.00 . A 1 . 32 ALA H    1 1 
       22 24879 1 1 32 ALA HA   H   8.900  15.634  -6.506 1.00 . A 1 . 32 ALA HA   1 1 
       22 24880 1 1 32 ALA HB1  H   6.277  16.663  -6.561 1.00 . A 1 . 32 ALA HB1  1 1 
       22 24881 1 1 32 ALA HB2  H   7.794  17.554  -6.436 1.00 . A 1 . 32 ALA HB2  1 1 
       22 24882 1 1 32 ALA HB3  H   6.946  17.047  -4.975 1.00 . A 1 . 32 ALA HB3  1 1 
       22 24883 1 1 32 ALA N    N   7.223  14.456  -6.756 1.00 . A 1 . 32 ALA N    1 1 
       22 24884 1 1 32 ALA O    O   9.106  15.549  -3.895 1.00 . A 1 . 32 ALA O    1 1 
       22 24885 1 1 33 THR C    C   8.043  11.981  -2.832 1.00 . A 1 . 33 THR C    1 1 
       22 24886 1 1 33 THR CA   C   7.671  13.456  -2.785 1.00 . A 1 . 33 THR CA   1 1 
       22 24887 1 1 33 THR CB   C   6.377  13.622  -1.982 1.00 . A 1 . 33 THR CB   1 1 
       22 24888 1 1 33 THR CG2  C   5.258  12.710  -2.453 1.00 . A 1 . 33 THR CG2  1 1 
       22 24889 1 1 33 THR H    H   6.824  13.590  -4.712 1.00 . A 1 . 33 THR H    1 1 
       22 24890 1 1 33 THR HA   H   8.462  14.006  -2.300 1.00 . A 1 . 33 THR HA   1 1 
       22 24891 1 1 33 THR HB   H   6.034  14.642  -2.076 1.00 . A 1 . 33 THR HB   1 1 
       22 24892 1 1 33 THR HG1  H   6.081  13.959  -0.076 1.00 . A 1 . 33 THR HG1  1 1 
       22 24893 1 1 33 THR HG21 H   4.309  13.103  -2.122 1.00 . A 1 . 33 THR HG21 1 1 
       22 24894 1 1 33 THR HG22 H   5.400  11.720  -2.042 1.00 . A 1 . 33 THR HG22 1 1 
       22 24895 1 1 33 THR HG23 H   5.268  12.655  -3.531 1.00 . A 1 . 33 THR HG23 1 1 
       22 24896 1 1 33 THR N    N   7.500  13.990  -4.127 1.00 . A 1 . 33 THR N    1 1 
       22 24897 1 1 33 THR O    O   8.483  11.412  -1.833 1.00 . A 1 . 33 THR O    1 1 
       22 24898 1 1 33 THR OG1  O   6.601  13.354  -0.609 1.00 . A 1 . 33 THR OG1  1 1 
       22 24899 1 1 34 CYS C    C   7.407   9.181  -3.010 1.00 . A 1 . 34 CYS C    1 1 
       22 24900 1 1 34 CYS CA   C   8.107   9.936  -4.134 1.00 . A 1 . 34 CYS CA   1 1 
       22 24901 1 1 34 CYS CB   C   9.618   9.667  -4.116 1.00 . A 1 . 34 CYS CB   1 1 
       22 24902 1 1 34 CYS H    H   7.450  11.845  -4.741 1.00 . A 1 . 34 CYS H    1 1 
       22 24903 1 1 34 CYS HA   H   7.695   9.621  -5.080 1.00 . A 1 . 34 CYS HA   1 1 
       22 24904 1 1 34 CYS HB2  H  10.136  10.581  -3.869 1.00 . A 1 . 34 CYS HB2  1 1 
       22 24905 1 1 34 CYS HB3  H   9.837   8.922  -3.365 1.00 . A 1 . 34 CYS HB3  1 1 
       22 24906 1 1 34 CYS N    N   7.829  11.353  -3.986 1.00 . A 1 . 34 CYS N    1 1 
       22 24907 1 1 34 CYS O    O   7.992   8.323  -2.355 1.00 . A 1 . 34 CYS O    1 1 
       22 24908 1 1 34 CYS SG   S  10.287   9.064  -5.703 1.00 . A 1 . 34 CYS SG   1 1 
       22 24909 1 1 35 LYS C    C   3.887   9.351  -1.848 1.00 . A 1 . 35 LYS C    1 1 
       22 24910 1 1 35 LYS CA   C   5.354   8.937  -1.718 1.00 . A 1 . 35 LYS CA   1 1 
       22 24911 1 1 35 LYS CB   C   5.938   9.346  -0.350 1.00 . A 1 . 35 LYS CB   1 1 
       22 24912 1 1 35 LYS CD   C   4.509   8.278   1.430 1.00 . A 1 . 35 LYS CD   1 1 
       22 24913 1 1 35 LYS CE   C   5.285   8.052   2.718 1.00 . A 1 . 35 LYS CE   1 1 
       22 24914 1 1 35 LYS CG   C   4.914   9.580   0.758 1.00 . A 1 . 35 LYS CG   1 1 
       22 24915 1 1 35 LYS H    H   5.750  10.254  -3.329 1.00 . A 1 . 35 LYS H    1 1 
       22 24916 1 1 35 LYS HA   H   5.424   7.865  -1.824 1.00 . A 1 . 35 LYS HA   1 1 
       22 24917 1 1 35 LYS HB2  H   6.609   8.569  -0.019 1.00 . A 1 . 35 LYS HB2  1 1 
       22 24918 1 1 35 LYS HB3  H   6.504  10.257  -0.480 1.00 . A 1 . 35 LYS HB3  1 1 
       22 24919 1 1 35 LYS HD2  H   3.455   8.315   1.659 1.00 . A 1 . 35 LYS HD2  1 1 
       22 24920 1 1 35 LYS HD3  H   4.705   7.459   0.753 1.00 . A 1 . 35 LYS HD3  1 1 
       22 24921 1 1 35 LYS HE2  H   5.119   7.038   3.049 1.00 . A 1 . 35 LYS HE2  1 1 
       22 24922 1 1 35 LYS HE3  H   6.337   8.197   2.520 1.00 . A 1 . 35 LYS HE3  1 1 
       22 24923 1 1 35 LYS HG2  H   5.351  10.232   1.500 1.00 . A 1 . 35 LYS HG2  1 1 
       22 24924 1 1 35 LYS HG3  H   4.038  10.051   0.340 1.00 . A 1 . 35 LYS HG3  1 1 
       22 24925 1 1 35 LYS HZ1  H   3.837   9.169   3.728 1.00 . A 1 . 35 LYS HZ1  1 1 
       22 24926 1 1 35 LYS HZ2  H   5.367   9.892   3.704 1.00 . A 1 . 35 LYS HZ2  1 1 
       22 24927 1 1 35 LYS HZ3  H   5.069   8.579   4.728 1.00 . A 1 . 35 LYS HZ3  1 1 
       22 24928 1 1 35 LYS N    N   6.149   9.544  -2.779 1.00 . A 1 . 35 LYS N    1 1 
       22 24929 1 1 35 LYS NZ   N   4.860   8.988   3.794 1.00 . A 1 . 35 LYS NZ   1 1 
       22 24930 1 1 35 LYS O    O   3.563  10.310  -2.548 1.00 . A 1 . 35 LYS O    1 1 
       22 24931 1 1 36 LEU C    C   1.282  10.381  -1.026 1.00 . A 1 . 36 LEU C    1 1 
       22 24932 1 1 36 LEU CA   C   1.573   8.894  -1.214 1.00 . A 1 . 36 LEU CA   1 1 
       22 24933 1 1 36 LEU CB   C   0.848   8.085  -0.136 1.00 . A 1 . 36 LEU CB   1 1 
       22 24934 1 1 36 LEU CD1  C   0.847   5.793   0.881 1.00 . A 1 . 36 LEU CD1  1 1 
       22 24935 1 1 36 LEU CD2  C  -0.568   6.270  -1.126 1.00 . A 1 . 36 LEU CD2  1 1 
       22 24936 1 1 36 LEU CG   C   0.739   6.585  -0.413 1.00 . A 1 . 36 LEU CG   1 1 
       22 24937 1 1 36 LEU H    H   3.328   7.860  -0.640 1.00 . A 1 . 36 LEU H    1 1 
       22 24938 1 1 36 LEU HA   H   1.205   8.591  -2.181 1.00 . A 1 . 36 LEU HA   1 1 
       22 24939 1 1 36 LEU HB2  H   1.373   8.221   0.799 1.00 . A 1 . 36 LEU HB2  1 1 
       22 24940 1 1 36 LEU HB3  H  -0.150   8.482  -0.029 1.00 . A 1 . 36 LEU HB3  1 1 
       22 24941 1 1 36 LEU HD11 H   0.123   6.164   1.591 1.00 . A 1 . 36 LEU HD11 1 1 
       22 24942 1 1 36 LEU HD12 H   1.841   5.902   1.288 1.00 . A 1 . 36 LEU HD12 1 1 
       22 24943 1 1 36 LEU HD13 H   0.652   4.749   0.681 1.00 . A 1 . 36 LEU HD13 1 1 
       22 24944 1 1 36 LEU HD21 H  -1.332   6.049  -0.395 1.00 . A 1 . 36 LEU HD21 1 1 
       22 24945 1 1 36 LEU HD22 H  -0.429   5.415  -1.771 1.00 . A 1 . 36 LEU HD22 1 1 
       22 24946 1 1 36 LEU HD23 H  -0.870   7.122  -1.716 1.00 . A 1 . 36 LEU HD23 1 1 
       22 24947 1 1 36 LEU HG   H   1.553   6.284  -1.057 1.00 . A 1 . 36 LEU HG   1 1 
       22 24948 1 1 36 LEU N    N   3.007   8.615  -1.174 1.00 . A 1 . 36 LEU N    1 1 
       22 24949 1 1 36 LEU O    O   1.997  11.080  -0.308 1.00 . A 1 . 36 LEU O    1 1 
       22 24950 1 1 37 THR C    C  -1.133  12.466  -0.417 1.00 . A 1 . 37 THR C    1 1 
       22 24951 1 1 37 THR CA   C  -0.176  12.252  -1.588 1.00 . A 1 . 37 THR CA   1 1 
       22 24952 1 1 37 THR CB   C  -0.842  12.693  -2.893 1.00 . A 1 . 37 THR CB   1 1 
       22 24953 1 1 37 THR CG2  C   0.096  13.427  -3.826 1.00 . A 1 . 37 THR CG2  1 1 
       22 24954 1 1 37 THR H    H  -0.306  10.241  -2.230 1.00 . A 1 . 37 THR H    1 1 
       22 24955 1 1 37 THR HA   H   0.713  12.843  -1.427 1.00 . A 1 . 37 THR HA   1 1 
       22 24956 1 1 37 THR HB   H  -1.663  13.356  -2.661 1.00 . A 1 . 37 THR HB   1 1 
       22 24957 1 1 37 THR HG1  H  -2.199  11.809  -3.995 1.00 . A 1 . 37 THR HG1  1 1 
       22 24958 1 1 37 THR HG21 H  -0.191  14.466  -3.880 1.00 . A 1 . 37 THR HG21 1 1 
       22 24959 1 1 37 THR HG22 H   0.041  12.987  -4.811 1.00 . A 1 . 37 THR HG22 1 1 
       22 24960 1 1 37 THR HG23 H   1.107  13.351  -3.454 1.00 . A 1 . 37 THR HG23 1 1 
       22 24961 1 1 37 THR N    N   0.223  10.852  -1.677 1.00 . A 1 . 37 THR N    1 1 
       22 24962 1 1 37 THR O    O  -1.664  11.507   0.143 1.00 . A 1 . 37 THR O    1 1 
       22 24963 1 1 37 THR OG1  O  -1.358  11.576  -3.595 1.00 . A 1 . 37 THR OG1  1 1 
       22 24964 1 1 38 PRO C    C  -3.678  13.496   0.850 1.00 . A 1 . 38 PRO C    1 1 
       22 24965 1 1 38 PRO CA   C  -2.279  14.059   1.074 1.00 . A 1 . 38 PRO CA   1 1 
       22 24966 1 1 38 PRO CB   C  -2.311  15.594   1.086 1.00 . A 1 . 38 PRO CB   1 1 
       22 24967 1 1 38 PRO CD   C  -0.795  14.940  -0.641 1.00 . A 1 . 38 PRO CD   1 1 
       22 24968 1 1 38 PRO CG   C  -1.765  16.012  -0.238 1.00 . A 1 . 38 PRO CG   1 1 
       22 24969 1 1 38 PRO HA   H  -1.894  13.697   2.016 1.00 . A 1 . 38 PRO HA   1 1 
       22 24970 1 1 38 PRO HB2  H  -3.329  15.933   1.216 1.00 . A 1 . 38 PRO HB2  1 1 
       22 24971 1 1 38 PRO HB3  H  -1.700  15.962   1.897 1.00 . A 1 . 38 PRO HB3  1 1 
       22 24972 1 1 38 PRO HD2  H  -0.754  14.852  -1.717 1.00 . A 1 . 38 PRO HD2  1 1 
       22 24973 1 1 38 PRO HD3  H   0.185  15.143  -0.238 1.00 . A 1 . 38 PRO HD3  1 1 
       22 24974 1 1 38 PRO HG2  H  -2.565  16.085  -0.960 1.00 . A 1 . 38 PRO HG2  1 1 
       22 24975 1 1 38 PRO HG3  H  -1.256  16.960  -0.143 1.00 . A 1 . 38 PRO HG3  1 1 
       22 24976 1 1 38 PRO N    N  -1.374  13.732  -0.033 1.00 . A 1 . 38 PRO N    1 1 
       22 24977 1 1 38 PRO O    O  -4.369  13.878  -0.094 1.00 . A 1 . 38 PRO O    1 1 
       22 24978 1 1 39 GLY C    C  -5.318  10.501   1.238 1.00 . A 1 . 39 GLY C    1 1 
       22 24979 1 1 39 GLY CA   C  -5.398  11.971   1.601 1.00 . A 1 . 39 GLY CA   1 1 
       22 24980 1 1 39 GLY H    H  -3.489  12.311   2.452 1.00 . A 1 . 39 GLY H    1 1 
       22 24981 1 1 39 GLY HA2  H  -5.918  12.072   2.542 1.00 . A 1 . 39 GLY HA2  1 1 
       22 24982 1 1 39 GLY HA3  H  -5.955  12.490   0.835 1.00 . A 1 . 39 GLY HA3  1 1 
       22 24983 1 1 39 GLY N    N  -4.086  12.580   1.722 1.00 . A 1 . 39 GLY N    1 1 
       22 24984 1 1 39 GLY O    O  -6.200   9.719   1.589 1.00 . A 1 . 39 GLY O    1 1 
       22 24985 1 1 40 SER C    C  -3.065   8.045   1.056 1.00 . A 1 . 40 SER C    1 1 
       22 24986 1 1 40 SER CA   C  -4.052   8.742   0.127 1.00 . A 1 . 40 SER CA   1 1 
       22 24987 1 1 40 SER CB   C  -3.543   8.683  -1.314 1.00 . A 1 . 40 SER CB   1 1 
       22 24988 1 1 40 SER H    H  -3.583  10.797   0.290 1.00 . A 1 . 40 SER H    1 1 
       22 24989 1 1 40 SER HA   H  -5.004   8.237   0.186 1.00 . A 1 . 40 SER HA   1 1 
       22 24990 1 1 40 SER HB2  H  -3.733   7.701  -1.720 1.00 . A 1 . 40 SER HB2  1 1 
       22 24991 1 1 40 SER HB3  H  -4.059   9.424  -1.906 1.00 . A 1 . 40 SER HB3  1 1 
       22 24992 1 1 40 SER HG   H  -1.876   9.003  -2.292 1.00 . A 1 . 40 SER HG   1 1 
       22 24993 1 1 40 SER N    N  -4.252  10.127   0.536 1.00 . A 1 . 40 SER N    1 1 
       22 24994 1 1 40 SER O    O  -1.955   8.531   1.275 1.00 . A 1 . 40 SER O    1 1 
       22 24995 1 1 40 SER OG   O  -2.150   8.939  -1.374 1.00 . A 1 . 40 SER OG   1 1 
       22 24996 1 1 41 GLN C    C  -2.225   4.808   1.911 1.00 . A 1 . 41 GLN C    1 1 
       22 24997 1 1 41 GLN CA   C  -2.628   6.150   2.515 1.00 . A 1 . 41 GLN CA   1 1 
       22 24998 1 1 41 GLN CB   C  -3.350   5.924   3.844 1.00 . A 1 . 41 GLN CB   1 1 
       22 24999 1 1 41 GLN CD   C  -2.330   7.083   5.843 1.00 . A 1 . 41 GLN CD   1 1 
       22 25000 1 1 41 GLN CG   C  -3.370   7.150   4.742 1.00 . A 1 . 41 GLN CG   1 1 
       22 25001 1 1 41 GLN H    H  -4.374   6.574   1.396 1.00 . A 1 . 41 GLN H    1 1 
       22 25002 1 1 41 GLN HA   H  -1.736   6.730   2.696 1.00 . A 1 . 41 GLN HA   1 1 
       22 25003 1 1 41 GLN HB2  H  -4.371   5.636   3.641 1.00 . A 1 . 41 GLN HB2  1 1 
       22 25004 1 1 41 GLN HB3  H  -2.859   5.123   4.376 1.00 . A 1 . 41 GLN HB3  1 1 
       22 25005 1 1 41 GLN HE21 H  -0.878   6.909   4.496 1.00 . A 1 . 41 GLN HE21 1 1 
       22 25006 1 1 41 GLN HE22 H  -0.373   6.908   6.148 1.00 . A 1 . 41 GLN HE22 1 1 
       22 25007 1 1 41 GLN HG2  H  -3.177   8.025   4.139 1.00 . A 1 . 41 GLN HG2  1 1 
       22 25008 1 1 41 GLN HG3  H  -4.347   7.233   5.194 1.00 . A 1 . 41 GLN HG3  1 1 
       22 25009 1 1 41 GLN N    N  -3.477   6.909   1.604 1.00 . A 1 . 41 GLN N    1 1 
       22 25010 1 1 41 GLN NE2  N  -1.066   6.954   5.457 1.00 . A 1 . 41 GLN NE2  1 1 
       22 25011 1 1 41 GLN O    O  -1.203   4.233   2.283 1.00 . A 1 . 41 GLN O    1 1 
       22 25012 1 1 41 GLN OE1  O  -2.659   7.147   7.028 1.00 . A 1 . 41 GLN OE1  1 1 
       22 25013 1 1 42 CYS C    C  -3.083   3.053  -1.142 1.00 . A 1 . 42 CYS C    1 1 
       22 25014 1 1 42 CYS CA   C  -2.758   3.025   0.346 1.00 . A 1 . 42 CYS CA   1 1 
       22 25015 1 1 42 CYS CB   C  -3.551   1.917   1.025 1.00 . A 1 . 42 CYS CB   1 1 
       22 25016 1 1 42 CYS H    H  -3.841   4.804   0.730 1.00 . A 1 . 42 CYS H    1 1 
       22 25017 1 1 42 CYS HA   H  -1.708   2.810   0.464 1.00 . A 1 . 42 CYS HA   1 1 
       22 25018 1 1 42 CYS HB2  H  -3.891   2.262   1.989 1.00 . A 1 . 42 CYS HB2  1 1 
       22 25019 1 1 42 CYS HB3  H  -4.406   1.671   0.413 1.00 . A 1 . 42 CYS HB3  1 1 
       22 25020 1 1 42 CYS N    N  -3.036   4.306   0.984 1.00 . A 1 . 42 CYS N    1 1 
       22 25021 1 1 42 CYS O    O  -4.235   2.881  -1.540 1.00 . A 1 . 42 CYS O    1 1 
       22 25022 1 1 42 CYS SG   S  -2.589   0.393   1.278 1.00 . A 1 . 42 CYS SG   1 1 
       22 25023 1 1 43 ASN C    C  -1.719   1.988  -4.040 1.00 . A 1 . 43 ASN C    1 1 
       22 25024 1 1 43 ASN CA   C  -2.228   3.283  -3.408 1.00 . A 1 . 43 ASN CA   1 1 
       22 25025 1 1 43 ASN CB   C  -1.490   4.479  -4.009 1.00 . A 1 . 43 ASN CB   1 1 
       22 25026 1 1 43 ASN CG   C  -1.771   4.643  -5.490 1.00 . A 1 . 43 ASN CG   1 1 
       22 25027 1 1 43 ASN H    H  -1.160   3.370  -1.583 1.00 . A 1 . 43 ASN H    1 1 
       22 25028 1 1 43 ASN HA   H  -3.284   3.380  -3.615 1.00 . A 1 . 43 ASN HA   1 1 
       22 25029 1 1 43 ASN HB2  H  -1.801   5.379  -3.501 1.00 . A 1 . 43 ASN HB2  1 1 
       22 25030 1 1 43 ASN HB3  H  -0.427   4.343  -3.875 1.00 . A 1 . 43 ASN HB3  1 1 
       22 25031 1 1 43 ASN HD21 H  -0.154   3.576  -5.939 1.00 . A 1 . 43 ASN HD21 1 1 
       22 25032 1 1 43 ASN HD22 H  -1.068   4.157  -7.286 1.00 . A 1 . 43 ASN HD22 1 1 
       22 25033 1 1 43 ASN N    N  -2.057   3.253  -1.961 1.00 . A 1 . 43 ASN N    1 1 
       22 25034 1 1 43 ASN ND2  N  -0.911   4.067  -6.322 1.00 . A 1 . 43 ASN ND2  1 1 
       22 25035 1 1 43 ASN O    O  -1.686   1.855  -5.263 1.00 . A 1 . 43 ASN O    1 1 
       22 25036 1 1 43 ASN OD1  O  -2.749   5.279  -5.882 1.00 . A 1 . 43 ASN OD1  1 1 
       22 25037 1 1 44 TYR C    C  -0.482  -1.149  -2.486 1.00 . A 1 . 44 TYR C    1 1 
       22 25038 1 1 44 TYR CA   C  -0.818  -0.248  -3.673 1.00 . A 1 . 44 TYR CA   1 1 
       22 25039 1 1 44 TYR CB   C   0.405  -0.036  -4.582 1.00 . A 1 . 44 TYR CB   1 1 
       22 25040 1 1 44 TYR CD1  C   1.943  -1.904  -3.870 1.00 . A 1 . 44 TYR CD1  1 1 
       22 25041 1 1 44 TYR CD2  C   2.701   0.339  -3.602 1.00 . A 1 . 44 TYR CD2  1 1 
       22 25042 1 1 44 TYR CE1  C   3.126  -2.373  -3.342 1.00 . A 1 . 44 TYR CE1  1 1 
       22 25043 1 1 44 TYR CE2  C   3.890  -0.121  -3.074 1.00 . A 1 . 44 TYR CE2  1 1 
       22 25044 1 1 44 TYR CG   C   1.710  -0.543  -4.009 1.00 . A 1 . 44 TYR CG   1 1 
       22 25045 1 1 44 TYR CZ   C   4.099  -1.479  -2.946 1.00 . A 1 . 44 TYR CZ   1 1 
       22 25046 1 1 44 TYR H    H  -1.376   1.197  -2.229 1.00 . A 1 . 44 TYR H    1 1 
       22 25047 1 1 44 TYR HA   H  -1.604  -0.717  -4.248 1.00 . A 1 . 44 TYR HA   1 1 
       22 25048 1 1 44 TYR HB2  H   0.239  -0.548  -5.518 1.00 . A 1 . 44 TYR HB2  1 1 
       22 25049 1 1 44 TYR HB3  H   0.517   1.021  -4.775 1.00 . A 1 . 44 TYR HB3  1 1 
       22 25050 1 1 44 TYR HD1  H   1.180  -2.601  -4.182 1.00 . A 1 . 44 TYR HD1  1 1 
       22 25051 1 1 44 TYR HD2  H   2.533   1.401  -3.704 1.00 . A 1 . 44 TYR HD2  1 1 
       22 25052 1 1 44 TYR HE1  H   3.283  -3.436  -3.242 1.00 . A 1 . 44 TYR HE1  1 1 
       22 25053 1 1 44 TYR HE2  H   4.650   0.581  -2.765 1.00 . A 1 . 44 TYR HE2  1 1 
       22 25054 1 1 44 TYR HH   H   5.108  -2.396  -1.590 1.00 . A 1 . 44 TYR HH   1 1 
       22 25055 1 1 44 TYR N    N  -1.324   1.035  -3.198 1.00 . A 1 . 44 TYR N    1 1 
       22 25056 1 1 44 TYR O    O   0.349  -0.803  -1.646 1.00 . A 1 . 44 TYR O    1 1 
       22 25057 1 1 44 TYR OH   O   5.282  -1.944  -2.418 1.00 . A 1 . 44 TYR OH   1 1 
       22 25058 1 1 45 GLY C    C  -2.213  -3.929  -0.904 1.00 . A 1 . 45 GLY C    1 1 
       22 25059 1 1 45 GLY CA   C  -0.935  -3.217  -1.313 1.00 . A 1 . 45 GLY CA   1 1 
       22 25060 1 1 45 GLY H    H  -1.808  -2.507  -3.103 1.00 . A 1 . 45 GLY H    1 1 
       22 25061 1 1 45 GLY HA2  H  -0.203  -3.953  -1.614 1.00 . A 1 . 45 GLY HA2  1 1 
       22 25062 1 1 45 GLY HA3  H  -0.552  -2.669  -0.465 1.00 . A 1 . 45 GLY HA3  1 1 
       22 25063 1 1 45 GLY N    N  -1.151  -2.293  -2.412 1.00 . A 1 . 45 GLY N    1 1 
       22 25064 1 1 45 GLY O    O  -3.307  -3.539  -1.312 1.00 . A 1 . 45 GLY O    1 1 
       22 25065 1 1 46 GLU C    C  -4.229  -4.923   1.125 1.00 . A 1 . 46 GLU C    1 1 
       22 25066 1 1 46 GLU CA   C  -3.218  -5.764   0.351 1.00 . A 1 . 46 GLU CA   1 1 
       22 25067 1 1 46 GLU CB   C  -2.737  -6.912   1.239 1.00 . A 1 . 46 GLU CB   1 1 
       22 25068 1 1 46 GLU CD   C  -4.292  -8.525   0.066 1.00 . A 1 . 46 GLU CD   1 1 
       22 25069 1 1 46 GLU CG   C  -2.895  -8.286   0.605 1.00 . A 1 . 46 GLU CG   1 1 
       22 25070 1 1 46 GLU H    H  -1.173  -5.245   0.185 1.00 . A 1 . 46 GLU H    1 1 
       22 25071 1 1 46 GLU HA   H  -3.703  -6.178  -0.520 1.00 . A 1 . 46 GLU HA   1 1 
       22 25072 1 1 46 GLU HB2  H  -1.692  -6.759   1.464 1.00 . A 1 . 46 GLU HB2  1 1 
       22 25073 1 1 46 GLU HB3  H  -3.299  -6.898   2.162 1.00 . A 1 . 46 GLU HB3  1 1 
       22 25074 1 1 46 GLU HG2  H  -2.192  -8.377  -0.209 1.00 . A 1 . 46 GLU HG2  1 1 
       22 25075 1 1 46 GLU HG3  H  -2.680  -9.038   1.351 1.00 . A 1 . 46 GLU HG3  1 1 
       22 25076 1 1 46 GLU N    N  -2.073  -4.980  -0.104 1.00 . A 1 . 46 GLU N    1 1 
       22 25077 1 1 46 GLU O    O  -5.437  -5.039   0.917 1.00 . A 1 . 46 GLU O    1 1 
       22 25078 1 1 46 GLU OE1  O  -5.262  -8.063   0.704 1.00 . A 1 . 46 GLU OE1  1 1 
       22 25079 1 1 46 GLU OE2  O  -4.417  -9.174  -0.994 1.00 . A 1 . 46 GLU OE2  1 1 
       22 25080 1 1 47 CYS C    C  -5.231  -2.123   2.122 1.00 . A 1 . 47 CYS C    1 1 
       22 25081 1 1 47 CYS CA   C  -4.593  -3.285   2.884 1.00 . A 1 . 47 CYS CA   1 1 
       22 25082 1 1 47 CYS CB   C  -3.792  -2.751   4.069 1.00 . A 1 . 47 CYS CB   1 1 
       22 25083 1 1 47 CYS H    H  -2.760  -4.083   2.185 1.00 . A 1 . 47 CYS H    1 1 
       22 25084 1 1 47 CYS HA   H  -5.381  -3.918   3.263 1.00 . A 1 . 47 CYS HA   1 1 
       22 25085 1 1 47 CYS HB2  H  -2.762  -2.634   3.773 1.00 . A 1 . 47 CYS HB2  1 1 
       22 25086 1 1 47 CYS HB3  H  -4.189  -1.790   4.362 1.00 . A 1 . 47 CYS HB3  1 1 
       22 25087 1 1 47 CYS N    N  -3.731  -4.110   2.045 1.00 . A 1 . 47 CYS N    1 1 
       22 25088 1 1 47 CYS O    O  -6.164  -1.495   2.620 1.00 . A 1 . 47 CYS O    1 1 
       22 25089 1 1 47 CYS SG   S  -3.824  -3.834   5.531 1.00 . A 1 . 47 CYS SG   1 1 
       22 25090 1 1 48 CYS C    C  -6.670  -0.969  -0.356 1.00 . A 1 . 48 CYS C    1 1 
       22 25091 1 1 48 CYS CA   C  -5.260  -0.706   0.155 1.00 . A 1 . 48 CYS CA   1 1 
       22 25092 1 1 48 CYS CB   C  -4.330  -0.382  -1.009 1.00 . A 1 . 48 CYS CB   1 1 
       22 25093 1 1 48 CYS H    H  -3.967  -2.328   0.581 1.00 . A 1 . 48 CYS H    1 1 
       22 25094 1 1 48 CYS HA   H  -5.298   0.150   0.809 1.00 . A 1 . 48 CYS HA   1 1 
       22 25095 1 1 48 CYS HB2  H  -4.493  -1.086  -1.809 1.00 . A 1 . 48 CYS HB2  1 1 
       22 25096 1 1 48 CYS HB3  H  -4.539   0.618  -1.358 1.00 . A 1 . 48 CYS HB3  1 1 
       22 25097 1 1 48 CYS N    N  -4.726  -1.817   0.934 1.00 . A 1 . 48 CYS N    1 1 
       22 25098 1 1 48 CYS O    O  -7.022  -2.089  -0.728 1.00 . A 1 . 48 CYS O    1 1 
       22 25099 1 1 48 CYS SG   S  -2.578  -0.445  -0.557 1.00 . A 1 . 48 CYS SG   1 1 
       22 25100 1 1 49 ASP C    C  -9.392   1.462  -0.950 1.00 . A 1 . 49 ASP C    1 1 
       22 25101 1 1 49 ASP CA   C  -8.844   0.045  -0.827 1.00 . A 1 . 49 ASP CA   1 1 
       22 25102 1 1 49 ASP CB   C  -9.702  -0.771   0.142 1.00 . A 1 . 49 ASP CB   1 1 
       22 25103 1 1 49 ASP CG   C -10.895  -1.411  -0.542 1.00 . A 1 . 49 ASP CG   1 1 
       22 25104 1 1 49 ASP H    H  -7.104   0.953  -0.058 1.00 . A 1 . 49 ASP H    1 1 
       22 25105 1 1 49 ASP HA   H  -8.857  -0.425  -1.799 1.00 . A 1 . 49 ASP HA   1 1 
       22 25106 1 1 49 ASP HB2  H  -9.099  -1.553   0.578 1.00 . A 1 . 49 ASP HB2  1 1 
       22 25107 1 1 49 ASP HB3  H -10.065  -0.122   0.926 1.00 . A 1 . 49 ASP HB3  1 1 
       22 25108 1 1 49 ASP N    N  -7.464   0.095  -0.368 1.00 . A 1 . 49 ASP N    1 1 
       22 25109 1 1 49 ASP O    O  -9.556   2.161   0.050 1.00 . A 1 . 49 ASP O    1 1 
       22 25110 1 1 49 ASP OD1  O -10.687  -2.164  -1.516 1.00 . A 1 . 49 ASP OD1  1 1 
       22 25111 1 1 49 ASP OD2  O -12.036  -1.160  -0.102 1.00 . A 1 . 49 ASP OD2  1 1 
       22 25112 1 1 50 GLN C    C  -9.129   4.281  -2.004 1.00 . A 1 . 50 GLN C    1 1 
       22 25113 1 1 50 GLN CA   C -10.160   3.236  -2.426 1.00 . A 1 . 50 GLN CA   1 1 
       22 25114 1 1 50 GLN CB   C -11.475   3.458  -1.672 1.00 . A 1 . 50 GLN CB   1 1 
       22 25115 1 1 50 GLN CD   C -13.941   3.912  -1.980 1.00 . A 1 . 50 GLN CD   1 1 
       22 25116 1 1 50 GLN CG   C -12.711   3.209  -2.521 1.00 . A 1 . 50 GLN CG   1 1 
       22 25117 1 1 50 GLN H    H  -9.486   1.296  -2.941 1.00 . A 1 . 50 GLN H    1 1 
       22 25118 1 1 50 GLN HA   H -10.341   3.334  -3.486 1.00 . A 1 . 50 GLN HA   1 1 
       22 25119 1 1 50 GLN HB2  H -11.507   2.792  -0.824 1.00 . A 1 . 50 GLN HB2  1 1 
       22 25120 1 1 50 GLN HB3  H -11.507   4.479  -1.319 1.00 . A 1 . 50 GLN HB3  1 1 
       22 25121 1 1 50 GLN HE21 H -15.112   2.488  -2.723 1.00 . A 1 . 50 GLN HE21 1 1 
       22 25122 1 1 50 GLN HE22 H -15.921   3.761  -1.880 1.00 . A 1 . 50 GLN HE22 1 1 
       22 25123 1 1 50 GLN HG2  H -12.523   3.566  -3.522 1.00 . A 1 . 50 GLN HG2  1 1 
       22 25124 1 1 50 GLN HG3  H -12.904   2.147  -2.549 1.00 . A 1 . 50 GLN HG3  1 1 
       22 25125 1 1 50 GLN N    N  -9.652   1.891  -2.181 1.00 . A 1 . 50 GLN N    1 1 
       22 25126 1 1 50 GLN NE2  N -15.109   3.328  -2.218 1.00 . A 1 . 50 GLN NE2  1 1 
       22 25127 1 1 50 GLN O    O  -9.480   5.379  -1.572 1.00 . A 1 . 50 GLN O    1 1 
       22 25128 1 1 50 GLN OE1  O -13.842   4.968  -1.354 1.00 . A 1 . 50 GLN OE1  1 1 
       22 25129 1 1 51 CYS C    C  -6.723   5.067  -0.264 1.00 . A 1 . 51 CYS C    1 1 
       22 25130 1 1 51 CYS CA   C  -6.755   4.816  -1.771 1.00 . A 1 . 51 CYS CA   1 1 
       22 25131 1 1 51 CYS CB   C  -6.865   6.142  -2.529 1.00 . A 1 . 51 CYS CB   1 1 
       22 25132 1 1 51 CYS H    H  -7.642   3.033  -2.484 1.00 . A 1 . 51 CYS H    1 1 
       22 25133 1 1 51 CYS HA   H  -5.834   4.330  -2.056 1.00 . A 1 . 51 CYS HA   1 1 
       22 25134 1 1 51 CYS HB2  H  -7.892   6.296  -2.825 1.00 . A 1 . 51 CYS HB2  1 1 
       22 25135 1 1 51 CYS HB3  H  -6.559   6.948  -1.878 1.00 . A 1 . 51 CYS HB3  1 1 
       22 25136 1 1 51 CYS N    N  -7.853   3.924  -2.134 1.00 . A 1 . 51 CYS N    1 1 
       22 25137 1 1 51 CYS O    O  -6.283   6.123   0.190 1.00 . A 1 . 51 CYS O    1 1 
       22 25138 1 1 51 CYS SG   S  -5.836   6.221  -4.032 1.00 . A 1 . 51 CYS SG   1 1 
       22 25139 1 1 52 ARG C    C  -6.932   2.828   2.597 1.00 . A 1 . 52 ARG C    1 1 
       22 25140 1 1 52 ARG CA   C  -7.199   4.189   1.961 1.00 . A 1 . 52 ARG CA   1 1 
       22 25141 1 1 52 ARG CB   C  -8.546   4.735   2.441 1.00 . A 1 . 52 ARG CB   1 1 
       22 25142 1 1 52 ARG CD   C  -8.280   6.826   3.808 1.00 . A 1 . 52 ARG CD   1 1 
       22 25143 1 1 52 ARG CG   C  -8.620   6.253   2.442 1.00 . A 1 . 52 ARG CG   1 1 
       22 25144 1 1 52 ARG CZ   C  -7.281   8.878   4.739 1.00 . A 1 . 52 ARG CZ   1 1 
       22 25145 1 1 52 ARG H    H  -7.515   3.263   0.083 1.00 . A 1 . 52 ARG H    1 1 
       22 25146 1 1 52 ARG HA   H  -6.416   4.872   2.254 1.00 . A 1 . 52 ARG HA   1 1 
       22 25147 1 1 52 ARG HB2  H  -9.325   4.358   1.795 1.00 . A 1 . 52 ARG HB2  1 1 
       22 25148 1 1 52 ARG HB3  H  -8.725   4.386   3.447 1.00 . A 1 . 52 ARG HB3  1 1 
       22 25149 1 1 52 ARG HD2  H  -9.198   7.012   4.345 1.00 . A 1 . 52 ARG HD2  1 1 
       22 25150 1 1 52 ARG HD3  H  -7.687   6.103   4.350 1.00 . A 1 . 52 ARG HD3  1 1 
       22 25151 1 1 52 ARG HE   H  -7.192   8.330   2.822 1.00 . A 1 . 52 ARG HE   1 1 
       22 25152 1 1 52 ARG HG2  H  -7.920   6.639   1.717 1.00 . A 1 . 52 ARG HG2  1 1 
       22 25153 1 1 52 ARG HG3  H  -9.623   6.555   2.174 1.00 . A 1 . 52 ARG HG3  1 1 
       22 25154 1 1 52 ARG HH11 H  -8.243   7.724   6.094 1.00 . A 1 . 52 ARG HH11 1 1 
       22 25155 1 1 52 ARG HH12 H  -7.532   9.172   6.723 1.00 . A 1 . 52 ARG HH12 1 1 
       22 25156 1 1 52 ARG HH21 H  -6.256  10.235   3.648 1.00 . A 1 . 52 ARG HH21 1 1 
       22 25157 1 1 52 ARG HH22 H  -6.404  10.598   5.335 1.00 . A 1 . 52 ARG HH22 1 1 
       22 25158 1 1 52 ARG N    N  -7.183   4.083   0.505 1.00 . A 1 . 52 ARG N    1 1 
       22 25159 1 1 52 ARG NE   N  -7.529   8.075   3.706 1.00 . A 1 . 52 ARG NE   1 1 
       22 25160 1 1 52 ARG NH1  N  -7.722   8.566   5.952 1.00 . A 1 . 52 ARG NH1  1 1 
       22 25161 1 1 52 ARG NH2  N  -6.590   9.995   4.559 1.00 . A 1 . 52 ARG NH2  1 1 
       22 25162 1 1 52 ARG O    O  -7.352   1.798   2.069 1.00 . A 1 . 52 ARG O    1 1 
       22 25163 1 1 53 PHE C    C  -7.176   0.847   4.827 1.00 . A 1 . 53 PHE C    1 1 
       22 25164 1 1 53 PHE CA   C  -5.912   1.571   4.409 1.00 . A 1 . 53 PHE CA   1 1 
       22 25165 1 1 53 PHE CB   C  -5.024   1.808   5.634 1.00 . A 1 . 53 PHE CB   1 1 
       22 25166 1 1 53 PHE CD1  C  -3.018   1.676   4.146 1.00 . A 1 . 53 PHE CD1  1 1 
       22 25167 1 1 53 PHE CD2  C  -2.887   3.040   6.094 1.00 . A 1 . 53 PHE CD2  1 1 
       22 25168 1 1 53 PHE CE1  C  -1.727   2.012   3.815 1.00 . A 1 . 53 PHE CE1  1 1 
       22 25169 1 1 53 PHE CE2  C  -1.588   3.381   5.769 1.00 . A 1 . 53 PHE CE2  1 1 
       22 25170 1 1 53 PHE CG   C  -3.615   2.184   5.285 1.00 . A 1 . 53 PHE CG   1 1 
       22 25171 1 1 53 PHE CZ   C  -1.007   2.866   4.627 1.00 . A 1 . 53 PHE CZ   1 1 
       22 25172 1 1 53 PHE H    H  -5.911   3.669   4.103 1.00 . A 1 . 53 PHE H    1 1 
       22 25173 1 1 53 PHE HA   H  -5.380   0.945   3.710 1.00 . A 1 . 53 PHE HA   1 1 
       22 25174 1 1 53 PHE HB2  H  -5.444   2.603   6.230 1.00 . A 1 . 53 PHE HB2  1 1 
       22 25175 1 1 53 PHE HB3  H  -4.988   0.900   6.225 1.00 . A 1 . 53 PHE HB3  1 1 
       22 25176 1 1 53 PHE HD1  H  -3.575   1.010   3.506 1.00 . A 1 . 53 PHE HD1  1 1 
       22 25177 1 1 53 PHE HD2  H  -3.342   3.442   6.987 1.00 . A 1 . 53 PHE HD2  1 1 
       22 25178 1 1 53 PHE HE1  H  -1.285   1.605   2.921 1.00 . A 1 . 53 PHE HE1  1 1 
       22 25179 1 1 53 PHE HE2  H  -1.030   4.049   6.406 1.00 . A 1 . 53 PHE HE2  1 1 
       22 25180 1 1 53 PHE HZ   H   0.008   3.131   4.369 1.00 . A 1 . 53 PHE HZ   1 1 
       22 25181 1 1 53 PHE N    N  -6.227   2.822   3.726 1.00 . A 1 . 53 PHE N    1 1 
       22 25182 1 1 53 PHE O    O  -8.149   1.463   5.263 1.00 . A 1 . 53 PHE O    1 1 
       22 25183 1 1 54 LYS C    C  -8.494  -1.262   6.573 1.00 . A 1 . 54 LYS C    1 1 
       22 25184 1 1 54 LYS CA   C  -8.291  -1.289   5.064 1.00 . A 1 . 54 LYS CA   1 1 
       22 25185 1 1 54 LYS CB   C  -8.095  -2.726   4.578 1.00 . A 1 . 54 LYS CB   1 1 
       22 25186 1 1 54 LYS CD   C  -8.196  -4.017   2.424 1.00 . A 1 . 54 LYS CD   1 1 
       22 25187 1 1 54 LYS CE   C  -8.894  -4.119   1.078 1.00 . A 1 . 54 LYS CE   1 1 
       22 25188 1 1 54 LYS CG   C  -8.929  -3.066   3.355 1.00 . A 1 . 54 LYS CG   1 1 
       22 25189 1 1 54 LYS H    H  -6.335  -0.898   4.344 1.00 . A 1 . 54 LYS H    1 1 
       22 25190 1 1 54 LYS HA   H  -9.166  -0.872   4.587 1.00 . A 1 . 54 LYS HA   1 1 
       22 25191 1 1 54 LYS HB2  H  -7.054  -2.871   4.329 1.00 . A 1 . 54 LYS HB2  1 1 
       22 25192 1 1 54 LYS HB3  H  -8.365  -3.405   5.372 1.00 . A 1 . 54 LYS HB3  1 1 
       22 25193 1 1 54 LYS HD2  H  -7.192  -3.653   2.270 1.00 . A 1 . 54 LYS HD2  1 1 
       22 25194 1 1 54 LYS HD3  H  -8.162  -4.996   2.877 1.00 . A 1 . 54 LYS HD3  1 1 
       22 25195 1 1 54 LYS HE2  H  -9.931  -3.843   1.203 1.00 . A 1 . 54 LYS HE2  1 1 
       22 25196 1 1 54 LYS HE3  H  -8.421  -3.435   0.389 1.00 . A 1 . 54 LYS HE3  1 1 
       22 25197 1 1 54 LYS HG2  H  -9.849  -3.531   3.676 1.00 . A 1 . 54 LYS HG2  1 1 
       22 25198 1 1 54 LYS HG3  H  -9.153  -2.154   2.820 1.00 . A 1 . 54 LYS HG3  1 1 
       22 25199 1 1 54 LYS HZ1  H  -8.974  -5.474  -0.510 1.00 . A 1 . 54 LYS HZ1  1 1 
       22 25200 1 1 54 LYS HZ2  H  -9.557  -6.096   0.950 1.00 . A 1 . 54 LYS HZ2  1 1 
       22 25201 1 1 54 LYS HZ3  H  -7.892  -5.916   0.714 1.00 . A 1 . 54 LYS HZ3  1 1 
       22 25202 1 1 54 LYS N    N  -7.149  -0.469   4.695 1.00 . A 1 . 54 LYS N    1 1 
       22 25203 1 1 54 LYS NZ   N  -8.825  -5.498   0.519 1.00 . A 1 . 54 LYS NZ   1 1 
       22 25204 1 1 54 LYS O    O  -7.796  -1.953   7.311 1.00 . A 1 . 54 LYS O    1 1 
       22 25205 1 1 55 LYS C    C  -9.427  -1.583   9.219 1.00 . A 1 . 55 LYS C    1 1 
       22 25206 1 1 55 LYS CA   C  -9.754  -0.308   8.448 1.00 . A 1 . 55 LYS CA   1 1 
       22 25207 1 1 55 LYS CB   C -11.229   0.050   8.641 1.00 . A 1 . 55 LYS CB   1 1 
       22 25208 1 1 55 LYS CD   C -10.767   1.415  10.700 1.00 . A 1 . 55 LYS CD   1 1 
       22 25209 1 1 55 LYS CE   C -11.131   1.654  12.156 1.00 . A 1 . 55 LYS CE   1 1 
       22 25210 1 1 55 LYS CG   C -11.608   0.305  10.090 1.00 . A 1 . 55 LYS CG   1 1 
       22 25211 1 1 55 LYS H    H  -9.964   0.079   6.375 1.00 . A 1 . 55 LYS H    1 1 
       22 25212 1 1 55 LYS HA   H  -9.147   0.495   8.837 1.00 . A 1 . 55 LYS HA   1 1 
       22 25213 1 1 55 LYS HB2  H -11.448   0.942   8.072 1.00 . A 1 . 55 LYS HB2  1 1 
       22 25214 1 1 55 LYS HB3  H -11.836  -0.761   8.269 1.00 . A 1 . 55 LYS HB3  1 1 
       22 25215 1 1 55 LYS HD2  H  -9.725   1.139  10.640 1.00 . A 1 . 55 LYS HD2  1 1 
       22 25216 1 1 55 LYS HD3  H -10.933   2.325  10.142 1.00 . A 1 . 55 LYS HD3  1 1 
       22 25217 1 1 55 LYS HE2  H -11.096   2.715  12.354 1.00 . A 1 . 55 LYS HE2  1 1 
       22 25218 1 1 55 LYS HE3  H -12.134   1.290  12.328 1.00 . A 1 . 55 LYS HE3  1 1 
       22 25219 1 1 55 LYS HG2  H -12.649   0.589  10.136 1.00 . A 1 . 55 LYS HG2  1 1 
       22 25220 1 1 55 LYS HG3  H -11.456  -0.603  10.657 1.00 . A 1 . 55 LYS HG3  1 1 
       22 25221 1 1 55 LYS HZ1  H -10.629   0.869  14.026 1.00 . A 1 . 55 LYS HZ1  1 1 
       22 25222 1 1 55 LYS HZ2  H  -9.312   1.496  13.170 1.00 . A 1 . 55 LYS HZ2  1 1 
       22 25223 1 1 55 LYS HZ3  H  -9.977   0.007  12.723 1.00 . A 1 . 55 LYS HZ3  1 1 
       22 25224 1 1 55 LYS N    N  -9.450  -0.448   7.021 1.00 . A 1 . 55 LYS N    1 1 
       22 25225 1 1 55 LYS NZ   N -10.197   0.958  13.083 1.00 . A 1 . 55 LYS NZ   1 1 
       22 25226 1 1 55 LYS O    O  -9.863  -2.676   8.846 1.00 . A 1 . 55 LYS O    1 1 
       22 25227 1 1 56 ALA C    C  -9.428  -3.524  11.309 1.00 . A 1 . 56 ALA C    1 1 
       22 25228 1 1 56 ALA CA   C  -8.254  -2.581  11.105 1.00 . A 1 . 56 ALA CA   1 1 
       22 25229 1 1 56 ALA CB   C  -7.712  -2.128  12.447 1.00 . A 1 . 56 ALA CB   1 1 
       22 25230 1 1 56 ALA H    H  -8.322  -0.548  10.529 1.00 . A 1 . 56 ALA H    1 1 
       22 25231 1 1 56 ALA HA   H  -7.467  -3.103  10.580 1.00 . A 1 . 56 ALA HA   1 1 
       22 25232 1 1 56 ALA HB1  H  -6.655  -1.927  12.359 1.00 . A 1 . 56 ALA HB1  1 1 
       22 25233 1 1 56 ALA HB2  H  -7.871  -2.909  13.177 1.00 . A 1 . 56 ALA HB2  1 1 
       22 25234 1 1 56 ALA HB3  H  -8.226  -1.231  12.759 1.00 . A 1 . 56 ALA HB3  1 1 
       22 25235 1 1 56 ALA N    N  -8.646  -1.439  10.289 1.00 . A 1 . 56 ALA N    1 1 
       22 25236 1 1 56 ALA O    O -10.514  -3.103  11.709 1.00 . A 1 . 56 ALA O    1 1 
       22 25237 1 1 57 GLY C    C -10.650  -6.370   9.807 1.00 . A 1 . 57 GLY C    1 1 
       22 25238 1 1 57 GLY CA   C -10.275  -5.767  11.144 1.00 . A 1 . 57 GLY CA   1 1 
       22 25239 1 1 57 GLY H    H  -8.327  -5.067  10.675 1.00 . A 1 . 57 GLY H    1 1 
       22 25240 1 1 57 GLY HA2  H  -9.948  -6.555  11.806 1.00 . A 1 . 57 GLY HA2  1 1 
       22 25241 1 1 57 GLY HA3  H -11.144  -5.287  11.568 1.00 . A 1 . 57 GLY HA3  1 1 
       22 25242 1 1 57 GLY N    N  -9.212  -4.792  11.010 1.00 . A 1 . 57 GLY N    1 1 
       22 25243 1 1 57 GLY O    O -11.388  -7.353   9.744 1.00 . A 1 . 57 GLY O    1 1 
       22 25244 1 1 58 THR C    C  -9.489  -7.479   7.092 1.00 . A 1 . 58 THR C    1 1 
       22 25245 1 1 58 THR CA   C -10.383  -6.278   7.389 1.00 . A 1 . 58 THR CA   1 1 
       22 25246 1 1 58 THR CB   C -10.124  -5.173   6.366 1.00 . A 1 . 58 THR CB   1 1 
       22 25247 1 1 58 THR CG2  C -10.293  -5.631   4.935 1.00 . A 1 . 58 THR CG2  1 1 
       22 25248 1 1 58 THR H    H  -9.535  -5.008   8.848 1.00 . A 1 . 58 THR H    1 1 
       22 25249 1 1 58 THR HA   H -11.417  -6.582   7.333 1.00 . A 1 . 58 THR HA   1 1 
       22 25250 1 1 58 THR HB   H  -9.107  -4.822   6.483 1.00 . A 1 . 58 THR HB   1 1 
       22 25251 1 1 58 THR HG1  H -10.648  -3.516   7.268 1.00 . A 1 . 58 THR HG1  1 1 
       22 25252 1 1 58 THR HG21 H  -9.420  -5.352   4.363 1.00 . A 1 . 58 THR HG21 1 1 
       22 25253 1 1 58 THR HG22 H -11.168  -5.165   4.509 1.00 . A 1 . 58 THR HG22 1 1 
       22 25254 1 1 58 THR HG23 H -10.410  -6.705   4.915 1.00 . A 1 . 58 THR HG23 1 1 
       22 25255 1 1 58 THR N    N -10.124  -5.785   8.733 1.00 . A 1 . 58 THR N    1 1 
       22 25256 1 1 58 THR O    O  -8.272  -7.340   6.971 1.00 . A 1 . 58 THR O    1 1 
       22 25257 1 1 58 THR OG1  O -10.999  -4.079   6.575 1.00 . A 1 . 58 THR OG1  1 1 
       22 25258 1 1 59 VAL C    C  -8.790  -9.888   5.291 1.00 . A 1 . 59 VAL C    1 1 
       22 25259 1 1 59 VAL CA   C  -9.332  -9.872   6.717 1.00 . A 1 . 59 VAL CA   1 1 
       22 25260 1 1 59 VAL CB   C -10.183 -11.141   6.940 1.00 . A 1 . 59 VAL CB   1 1 
       22 25261 1 1 59 VAL CG1  C -11.427 -11.112   6.065 1.00 . A 1 . 59 VAL CG1  1 1 
       22 25262 1 1 59 VAL CG2  C  -9.362 -12.395   6.669 1.00 . A 1 . 59 VAL CG2  1 1 
       22 25263 1 1 59 VAL H    H -11.063  -8.715   7.100 1.00 . A 1 . 59 VAL H    1 1 
       22 25264 1 1 59 VAL HA   H  -8.502  -9.896   7.406 1.00 . A 1 . 59 VAL HA   1 1 
       22 25265 1 1 59 VAL HB   H -10.499 -11.164   7.972 1.00 . A 1 . 59 VAL HB   1 1 
       22 25266 1 1 59 VAL HG11 H -11.262 -11.715   5.185 1.00 . A 1 . 59 VAL HG11 1 1 
       22 25267 1 1 59 VAL HG12 H -11.635 -10.094   5.770 1.00 . A 1 . 59 VAL HG12 1 1 
       22 25268 1 1 59 VAL HG13 H -12.266 -11.505   6.619 1.00 . A 1 . 59 VAL HG13 1 1 
       22 25269 1 1 59 VAL HG21 H  -9.956 -13.269   6.895 1.00 . A 1 . 59 VAL HG21 1 1 
       22 25270 1 1 59 VAL HG22 H  -8.480 -12.389   7.292 1.00 . A 1 . 59 VAL HG22 1 1 
       22 25271 1 1 59 VAL HG23 H  -9.070 -12.416   5.630 1.00 . A 1 . 59 VAL HG23 1 1 
       22 25272 1 1 59 VAL N    N -10.092  -8.659   6.987 1.00 . A 1 . 59 VAL N    1 1 
       22 25273 1 1 59 VAL O    O  -9.553  -9.873   4.326 1.00 . A 1 . 59 VAL O    1 1 
       22 25274 1 1 60 CYS C    C  -6.330 -11.373   3.534 1.00 . A 1 . 60 CYS C    1 1 
       22 25275 1 1 60 CYS CA   C  -6.824  -9.967   3.857 1.00 . A 1 . 60 CYS CA   1 1 
       22 25276 1 1 60 CYS CB   C  -5.648  -8.993   3.803 1.00 . A 1 . 60 CYS CB   1 1 
       22 25277 1 1 60 CYS H    H  -6.911  -9.951   5.980 1.00 . A 1 . 60 CYS H    1 1 
       22 25278 1 1 60 CYS HA   H  -7.555  -9.674   3.121 1.00 . A 1 . 60 CYS HA   1 1 
       22 25279 1 1 60 CYS HB2  H  -4.849  -9.373   4.420 1.00 . A 1 . 60 CYS HB2  1 1 
       22 25280 1 1 60 CYS HB3  H  -5.301  -8.918   2.782 1.00 . A 1 . 60 CYS HB3  1 1 
       22 25281 1 1 60 CYS N    N  -7.467  -9.932   5.169 1.00 . A 1 . 60 CYS N    1 1 
       22 25282 1 1 60 CYS O    O  -6.204 -11.746   2.368 1.00 . A 1 . 60 CYS O    1 1 
       22 25283 1 1 60 CYS SG   S  -6.040  -7.314   4.379 1.00 . A 1 . 60 CYS SG   1 1 
       22 25284 1 1 61 ARG C    C  -5.908 -14.386   5.603 1.00 . A 1 . 61 ARG C    1 1 
       22 25285 1 1 61 ARG CA   C  -5.548 -13.509   4.407 1.00 . A 1 . 61 ARG CA   1 1 
       22 25286 1 1 61 ARG CB   C  -4.030 -13.504   4.214 1.00 . A 1 . 61 ARG CB   1 1 
       22 25287 1 1 61 ARG CD   C  -2.032 -12.471   3.090 1.00 . A 1 . 61 ARG CD   1 1 
       22 25288 1 1 61 ARG CG   C  -3.545 -12.441   3.245 1.00 . A 1 . 61 ARG CG   1 1 
       22 25289 1 1 61 ARG CZ   C  -0.116 -11.698   4.436 1.00 . A 1 . 61 ARG CZ   1 1 
       22 25290 1 1 61 ARG H    H  -6.158 -11.788   5.480 1.00 . A 1 . 61 ARG H    1 1 
       22 25291 1 1 61 ARG HA   H  -6.011 -13.920   3.523 1.00 . A 1 . 61 ARG HA   1 1 
       22 25292 1 1 61 ARG HB2  H  -3.558 -13.334   5.169 1.00 . A 1 . 61 ARG HB2  1 1 
       22 25293 1 1 61 ARG HB3  H  -3.724 -14.470   3.838 1.00 . A 1 . 61 ARG HB3  1 1 
       22 25294 1 1 61 ARG HD2  H  -1.739 -13.445   2.729 1.00 . A 1 . 61 ARG HD2  1 1 
       22 25295 1 1 61 ARG HD3  H  -1.744 -11.720   2.369 1.00 . A 1 . 61 ARG HD3  1 1 
       22 25296 1 1 61 ARG HE   H  -1.816 -12.425   5.180 1.00 . A 1 . 61 ARG HE   1 1 
       22 25297 1 1 61 ARG HG2  H  -3.998 -12.615   2.281 1.00 . A 1 . 61 ARG HG2  1 1 
       22 25298 1 1 61 ARG HG3  H  -3.841 -11.470   3.614 1.00 . A 1 . 61 ARG HG3  1 1 
       22 25299 1 1 61 ARG HH11 H   0.163 -11.558   2.437 1.00 . A 1 . 61 ARG HH11 1 1 
       22 25300 1 1 61 ARG HH12 H   1.488 -11.017   3.410 1.00 . A 1 . 61 ARG HH12 1 1 
       22 25301 1 1 61 ARG HH21 H  -0.076 -11.719   6.456 1.00 . A 1 . 61 ARG HH21 1 1 
       22 25302 1 1 61 ARG HH22 H   1.354 -11.109   5.691 1.00 . A 1 . 61 ARG HH22 1 1 
       22 25303 1 1 61 ARG N    N  -6.041 -12.145   4.577 1.00 . A 1 . 61 ARG N    1 1 
       22 25304 1 1 61 ARG NE   N  -1.342 -12.208   4.351 1.00 . A 1 . 61 ARG NE   1 1 
       22 25305 1 1 61 ARG NH1  N   0.567 -11.400   3.337 1.00 . A 1 . 61 ARG NH1  1 1 
       22 25306 1 1 61 ARG NH2  N   0.432 -11.491   5.625 1.00 . A 1 . 61 ARG NH2  1 1 
       22 25307 1 1 61 ARG O    O  -6.400 -13.902   6.621 1.00 . A 1 . 61 ARG O    1 1 
       22 25308 1 1 62 ILE C    C  -5.073 -17.894   6.309 1.00 . A 1 . 62 ILE C    1 1 
       22 25309 1 1 62 ILE CA   C  -5.924 -16.651   6.518 1.00 . A 1 . 62 ILE CA   1 1 
       22 25310 1 1 62 ILE CB   C  -7.408 -17.084   6.567 1.00 . A 1 . 62 ILE CB   1 1 
       22 25311 1 1 62 ILE CD1  C  -8.473 -15.294   5.107 1.00 . A 1 . 62 ILE CD1  1 1 
       22 25312 1 1 62 ILE CG1  C  -8.348 -15.879   6.493 1.00 . A 1 . 62 ILE CG1  1 1 
       22 25313 1 1 62 ILE CG2  C  -7.681 -17.878   7.834 1.00 . A 1 . 62 ILE CG2  1 1 
       22 25314 1 1 62 ILE H    H  -5.248 -15.995   4.630 1.00 . A 1 . 62 ILE H    1 1 
       22 25315 1 1 62 ILE HA   H  -5.666 -16.201   7.467 1.00 . A 1 . 62 ILE HA   1 1 
       22 25316 1 1 62 ILE HB   H  -7.594 -17.730   5.723 1.00 . A 1 . 62 ILE HB   1 1 
       22 25317 1 1 62 ILE HD11 H  -7.731 -15.742   4.462 1.00 . A 1 . 62 ILE HD11 1 1 
       22 25318 1 1 62 ILE HD12 H  -8.311 -14.227   5.154 1.00 . A 1 . 62 ILE HD12 1 1 
       22 25319 1 1 62 ILE HD13 H  -9.459 -15.495   4.718 1.00 . A 1 . 62 ILE HD13 1 1 
       22 25320 1 1 62 ILE HG12 H  -9.334 -16.184   6.811 1.00 . A 1 . 62 ILE HG12 1 1 
       22 25321 1 1 62 ILE HG13 H  -7.987 -15.106   7.153 1.00 . A 1 . 62 ILE HG13 1 1 
       22 25322 1 1 62 ILE HG21 H  -8.356 -18.690   7.612 1.00 . A 1 . 62 ILE HG21 1 1 
       22 25323 1 1 62 ILE HG22 H  -8.128 -17.230   8.574 1.00 . A 1 . 62 ILE HG22 1 1 
       22 25324 1 1 62 ILE HG23 H  -6.753 -18.275   8.217 1.00 . A 1 . 62 ILE HG23 1 1 
       22 25325 1 1 62 ILE N    N  -5.649 -15.681   5.466 1.00 . A 1 . 62 ILE N    1 1 
       22 25326 1 1 62 ILE O    O  -5.068 -18.478   5.225 1.00 . A 1 . 62 ILE O    1 1 
       22 25327 1 1 63 ALA C    C  -4.202 -20.643   6.620 1.00 . A 1 . 63 ALA C    1 1 
       22 25328 1 1 63 ALA CA   C  -3.489 -19.466   7.277 1.00 . A 1 . 63 ALA CA   1 1 
       22 25329 1 1 63 ALA CB   C  -2.996 -19.844   8.665 1.00 . A 1 . 63 ALA CB   1 1 
       22 25330 1 1 63 ALA H    H  -4.399 -17.778   8.176 1.00 . A 1 . 63 ALA H    1 1 
       22 25331 1 1 63 ALA HA   H  -2.632 -19.208   6.679 1.00 . A 1 . 63 ALA HA   1 1 
       22 25332 1 1 63 ALA HB1  H  -3.266 -20.868   8.879 1.00 . A 1 . 63 ALA HB1  1 1 
       22 25333 1 1 63 ALA HB2  H  -3.449 -19.192   9.397 1.00 . A 1 . 63 ALA HB2  1 1 
       22 25334 1 1 63 ALA HB3  H  -1.922 -19.739   8.706 1.00 . A 1 . 63 ALA HB3  1 1 
       22 25335 1 1 63 ALA N    N  -4.353 -18.291   7.346 1.00 . A 1 . 63 ALA N    1 1 
       22 25336 1 1 63 ALA O    O  -3.861 -21.043   5.507 1.00 . A 1 . 63 ALA O    1 1 
       22 25337 1 1 64 ARG C    C  -7.016 -22.790   7.780 1.00 . A 1 . 64 ARG C    1 1 
       22 25338 1 1 64 ARG CA   C  -5.958 -22.321   6.786 1.00 . A 1 . 64 ARG CA   1 1 
       22 25339 1 1 64 ARG CB   C  -5.022 -23.482   6.437 1.00 . A 1 . 64 ARG CB   1 1 
       22 25340 1 1 64 ARG CD   C  -5.358 -23.382   3.949 1.00 . A 1 . 64 ARG CD   1 1 
       22 25341 1 1 64 ARG CG   C  -5.442 -24.249   5.194 1.00 . A 1 . 64 ARG CG   1 1 
       22 25342 1 1 64 ARG CZ   C  -4.676 -24.951   2.175 1.00 . A 1 . 64 ARG CZ   1 1 
       22 25343 1 1 64 ARG H    H  -5.421 -20.821   8.192 1.00 . A 1 . 64 ARG H    1 1 
       22 25344 1 1 64 ARG HA   H  -6.454 -21.991   5.886 1.00 . A 1 . 64 ARG HA   1 1 
       22 25345 1 1 64 ARG HB2  H  -4.028 -23.093   6.274 1.00 . A 1 . 64 ARG HB2  1 1 
       22 25346 1 1 64 ARG HB3  H  -4.997 -24.171   7.267 1.00 . A 1 . 64 ARG HB3  1 1 
       22 25347 1 1 64 ARG HD2  H  -6.104 -22.604   4.016 1.00 . A 1 . 64 ARG HD2  1 1 
       22 25348 1 1 64 ARG HD3  H  -4.376 -22.934   3.903 1.00 . A 1 . 64 ARG HD3  1 1 
       22 25349 1 1 64 ARG HE   H  -6.462 -24.070   2.298 1.00 . A 1 . 64 ARG HE   1 1 
       22 25350 1 1 64 ARG HG2  H  -4.791 -25.102   5.071 1.00 . A 1 . 64 ARG HG2  1 1 
       22 25351 1 1 64 ARG HG3  H  -6.461 -24.587   5.319 1.00 . A 1 . 64 ARG HG3  1 1 
       22 25352 1 1 64 ARG HH11 H  -3.253 -24.589   3.567 1.00 . A 1 . 64 ARG HH11 1 1 
       22 25353 1 1 64 ARG HH12 H  -2.798 -25.689   2.309 1.00 . A 1 . 64 ARG HH12 1 1 
       22 25354 1 1 64 ARG HH21 H  -5.866 -25.517   0.644 1.00 . A 1 . 64 ARG HH21 1 1 
       22 25355 1 1 64 ARG HH22 H  -4.281 -26.216   0.649 1.00 . A 1 . 64 ARG HH22 1 1 
       22 25356 1 1 64 ARG N    N  -5.195 -21.190   7.311 1.00 . A 1 . 64 ARG N    1 1 
       22 25357 1 1 64 ARG NE   N  -5.586 -24.152   2.728 1.00 . A 1 . 64 ARG NE   1 1 
       22 25358 1 1 64 ARG NH1  N  -3.477 -25.087   2.730 1.00 . A 1 . 64 ARG NH1  1 1 
       22 25359 1 1 64 ARG NH2  N  -4.965 -25.616   1.065 1.00 . A 1 . 64 ARG NH2  1 1 
       22 25360 1 1 64 ARG O    O  -6.916 -23.882   8.341 1.00 . A 1 . 64 ARG O    1 1 
       22 25361 1 1 65 GLY C    C  -9.682 -21.115   9.617 1.00 . A 1 . 65 GLY C    1 1 
       22 25362 1 1 65 GLY CA   C  -9.095 -22.320   8.912 1.00 . A 1 . 65 GLY CA   1 1 
       22 25363 1 1 65 GLY H    H  -8.067 -21.108   7.512 1.00 . A 1 . 65 GLY H    1 1 
       22 25364 1 1 65 GLY HA2  H  -9.880 -22.820   8.364 1.00 . A 1 . 65 GLY HA2  1 1 
       22 25365 1 1 65 GLY HA3  H  -8.699 -22.998   9.653 1.00 . A 1 . 65 GLY HA3  1 1 
       22 25366 1 1 65 GLY N    N  -8.034 -21.963   7.990 1.00 . A 1 . 65 GLY N    1 1 
       22 25367 1 1 65 GLY O    O -10.326 -20.272   8.991 1.00 . A 1 . 65 GLY O    1 1 
       22 25368 1 1 66 ASP C    C  -9.359 -19.927  13.114 1.00 . A 1 . 66 ASP C    1 1 
       22 25369 1 1 66 ASP CA   C  -9.965 -19.921  11.716 1.00 . A 1 . 66 ASP CA   1 1 
       22 25370 1 1 66 ASP CB   C -11.490 -19.984  11.804 1.00 . A 1 . 66 ASP CB   1 1 
       22 25371 1 1 66 ASP CG   C -12.136 -18.621  11.654 1.00 . A 1 . 66 ASP CG   1 1 
       22 25372 1 1 66 ASP H    H  -8.934 -21.735  11.362 1.00 . A 1 . 66 ASP H    1 1 
       22 25373 1 1 66 ASP HA   H  -9.680 -19.007  11.218 1.00 . A 1 . 66 ASP HA   1 1 
       22 25374 1 1 66 ASP HB2  H -11.863 -20.626  11.020 1.00 . A 1 . 66 ASP HB2  1 1 
       22 25375 1 1 66 ASP HB3  H -11.772 -20.393  12.763 1.00 . A 1 . 66 ASP HB3  1 1 
       22 25376 1 1 66 ASP N    N  -9.457 -21.032  10.922 1.00 . A 1 . 66 ASP N    1 1 
       22 25377 1 1 66 ASP O    O  -9.968 -20.412  14.068 1.00 . A 1 . 66 ASP O    1 1 
       22 25378 1 1 66 ASP OD1  O -11.542 -17.628  12.126 1.00 . A 1 . 66 ASP OD1  1 1 
       22 25379 1 1 66 ASP OD2  O -13.234 -18.545  11.064 1.00 . A 1 . 66 ASP OD2  1 1 
       22 25380 1 1 67 TRP C    C  -7.152 -17.869  14.857 1.00 . A 1 . 67 TRP C    1 1 
       22 25381 1 1 67 TRP CA   C  -7.446 -19.318  14.496 1.00 . A 1 . 67 TRP CA   1 1 
       22 25382 1 1 67 TRP CB   C  -6.138 -20.115  14.413 1.00 . A 1 . 67 TRP CB   1 1 
       22 25383 1 1 67 TRP CD1  C  -5.451 -19.819  11.961 1.00 . A 1 . 67 TRP CD1  1 1 
       22 25384 1 1 67 TRP CD2  C  -5.839 -21.937  12.561 1.00 . A 1 . 67 TRP CD2  1 1 
       22 25385 1 1 67 TRP CE2  C  -5.480 -21.914  11.202 1.00 . A 1 . 67 TRP CE2  1 1 
       22 25386 1 1 67 TRP CE3  C  -6.128 -23.162  13.162 1.00 . A 1 . 67 TRP CE3  1 1 
       22 25387 1 1 67 TRP CG   C  -5.815 -20.588  13.029 1.00 . A 1 . 67 TRP CG   1 1 
       22 25388 1 1 67 TRP CH2  C  -5.691 -24.259  11.047 1.00 . A 1 . 67 TRP CH2  1 1 
       22 25389 1 1 67 TRP CZ2  C  -5.403 -23.070  10.434 1.00 . A 1 . 67 TRP CZ2  1 1 
       22 25390 1 1 67 TRP CZ3  C  -6.051 -24.312  12.400 1.00 . A 1 . 67 TRP CZ3  1 1 
       22 25391 1 1 67 TRP H    H  -7.728 -19.016  12.421 1.00 . A 1 . 67 TRP H    1 1 
       22 25392 1 1 67 TRP HA   H  -8.078 -19.748  15.255 1.00 . A 1 . 67 TRP HA   1 1 
       22 25393 1 1 67 TRP HB2  H  -5.323 -19.497  14.750 1.00 . A 1 . 67 TRP HB2  1 1 
       22 25394 1 1 67 TRP HB3  H  -6.213 -20.983  15.051 1.00 . A 1 . 67 TRP HB3  1 1 
       22 25395 1 1 67 TRP HD1  H  -5.345 -18.746  11.990 1.00 . A 1 . 67 TRP HD1  1 1 
       22 25396 1 1 67 TRP HE1  H  -4.985 -20.291   9.973 1.00 . A 1 . 67 TRP HE1  1 1 
       22 25397 1 1 67 TRP HE3  H  -6.406 -23.218  14.204 1.00 . A 1 . 67 TRP HE3  1 1 
       22 25398 1 1 67 TRP HH2  H  -5.645 -25.182  10.488 1.00 . A 1 . 67 TRP HH2  1 1 
       22 25399 1 1 67 TRP HZ2  H  -5.129 -23.043   9.391 1.00 . A 1 . 67 TRP HZ2  1 1 
       22 25400 1 1 67 TRP HZ3  H  -6.272 -25.270  12.847 1.00 . A 1 . 67 TRP HZ3  1 1 
       22 25401 1 1 67 TRP N    N  -8.155 -19.385  13.222 1.00 . A 1 . 67 TRP N    1 1 
       22 25402 1 1 67 TRP NE1  N  -5.250 -20.609  10.859 1.00 . A 1 . 67 TRP NE1  1 1 
       22 25403 1 1 67 TRP O    O  -7.729 -17.313  15.791 1.00 . A 1 . 67 TRP O    1 1 
       22 25404 1 1 68 ASN C    C  -6.349 -15.033  13.108 1.00 . A 1 . 68 ASN C    1 1 
       22 25405 1 1 68 ASN CA   C  -5.875 -15.874  14.287 1.00 . A 1 . 68 ASN CA   1 1 
       22 25406 1 1 68 ASN CB   C  -4.357 -15.746  14.443 1.00 . A 1 . 68 ASN CB   1 1 
       22 25407 1 1 68 ASN CG   C  -3.753 -16.883  15.246 1.00 . A 1 . 68 ASN CG   1 1 
       22 25408 1 1 68 ASN H    H  -5.850 -17.773  13.360 1.00 . A 1 . 68 ASN H    1 1 
       22 25409 1 1 68 ASN HA   H  -6.356 -15.520  15.187 1.00 . A 1 . 68 ASN HA   1 1 
       22 25410 1 1 68 ASN HB2  H  -3.901 -15.741  13.464 1.00 . A 1 . 68 ASN HB2  1 1 
       22 25411 1 1 68 ASN HB3  H  -4.131 -14.816  14.944 1.00 . A 1 . 68 ASN HB3  1 1 
       22 25412 1 1 68 ASN HD21 H  -3.873 -18.092  13.670 1.00 . A 1 . 68 ASN HD21 1 1 
       22 25413 1 1 68 ASN HD22 H  -3.207 -18.790  15.104 1.00 . A 1 . 68 ASN HD22 1 1 
       22 25414 1 1 68 ASN N    N  -6.258 -17.266  14.089 1.00 . A 1 . 68 ASN N    1 1 
       22 25415 1 1 68 ASN ND2  N  -3.595 -18.038  14.609 1.00 . A 1 . 68 ASN ND2  1 1 
       22 25416 1 1 68 ASN O    O  -6.764 -13.885  13.272 1.00 . A 1 . 68 ASN O    1 1 
       22 25417 1 1 68 ASN OD1  O  -3.432 -16.725  16.424 1.00 . A 1 . 68 ASN OD1  1 1 
       22 25418 1 1 69 ASP C    C  -5.886 -13.704  10.428 1.00 . A 1 . 69 ASP C    1 1 
       22 25419 1 1 69 ASP CA   C  -6.721 -14.947  10.698 1.00 . A 1 . 69 ASP CA   1 1 
       22 25420 1 1 69 ASP CB   C  -8.194 -14.558  10.802 1.00 . A 1 . 69 ASP CB   1 1 
       22 25421 1 1 69 ASP CG   C  -9.122 -15.668  10.349 1.00 . A 1 . 69 ASP CG   1 1 
       22 25422 1 1 69 ASP H    H  -5.958 -16.542  11.856 1.00 . A 1 . 69 ASP H    1 1 
       22 25423 1 1 69 ASP HA   H  -6.599 -15.636   9.876 1.00 . A 1 . 69 ASP HA   1 1 
       22 25424 1 1 69 ASP HB2  H  -8.423 -14.317  11.829 1.00 . A 1 . 69 ASP HB2  1 1 
       22 25425 1 1 69 ASP HB3  H  -8.372 -13.689  10.185 1.00 . A 1 . 69 ASP HB3  1 1 
       22 25426 1 1 69 ASP N    N  -6.292 -15.623  11.916 1.00 . A 1 . 69 ASP N    1 1 
       22 25427 1 1 69 ASP O    O  -5.434 -13.032  11.355 1.00 . A 1 . 69 ASP O    1 1 
       22 25428 1 1 69 ASP OD1  O  -9.017 -16.788  10.894 1.00 . A 1 . 69 ASP OD1  1 1 
       22 25429 1 1 69 ASP OD2  O  -9.952 -15.419   9.451 1.00 . A 1 . 69 ASP OD2  1 1 
       22 25430 1 1 70 ASP C    C  -5.827 -10.999   8.709 1.00 . A 1 . 70 ASP C    1 1 
       22 25431 1 1 70 ASP CA   C  -4.928 -12.222   8.758 1.00 . A 1 . 70 ASP CA   1 1 
       22 25432 1 1 70 ASP CB   C  -4.267 -12.442   7.398 1.00 . A 1 . 70 ASP CB   1 1 
       22 25433 1 1 70 ASP CG   C  -3.185 -11.428   7.116 1.00 . A 1 . 70 ASP CG   1 1 
       22 25434 1 1 70 ASP H    H  -6.090 -13.964   8.456 1.00 . A 1 . 70 ASP H    1 1 
       22 25435 1 1 70 ASP HA   H  -4.169 -12.064   9.505 1.00 . A 1 . 70 ASP HA   1 1 
       22 25436 1 1 70 ASP HB2  H  -3.830 -13.429   7.368 1.00 . A 1 . 70 ASP HB2  1 1 
       22 25437 1 1 70 ASP HB3  H  -5.013 -12.361   6.629 1.00 . A 1 . 70 ASP HB3  1 1 
       22 25438 1 1 70 ASP N    N  -5.696 -13.395   9.150 1.00 . A 1 . 70 ASP N    1 1 
       22 25439 1 1 70 ASP O    O  -6.871 -11.017   8.059 1.00 . A 1 . 70 ASP O    1 1 
       22 25440 1 1 70 ASP OD1  O  -3.476 -10.219   7.205 1.00 . A 1 . 70 ASP OD1  1 1 
       22 25441 1 1 70 ASP OD2  O  -2.047 -11.842   6.809 1.00 . A 1 . 70 ASP OD2  1 1 
       22 25442 1 1 71 TYR C    C  -5.426  -7.464   9.315 1.00 . A 1 . 71 TYR C    1 1 
       22 25443 1 1 71 TYR CA   C  -6.244  -8.734   9.456 1.00 . A 1 . 71 TYR CA   1 1 
       22 25444 1 1 71 TYR CB   C  -7.015  -8.687  10.764 1.00 . A 1 . 71 TYR CB   1 1 
       22 25445 1 1 71 TYR CD1  C  -9.370  -9.144  10.070 1.00 . A 1 . 71 TYR CD1  1 1 
       22 25446 1 1 71 TYR CD2  C  -8.261 -10.774  11.397 1.00 . A 1 . 71 TYR CD2  1 1 
       22 25447 1 1 71 TYR CE1  C -10.502  -9.925  10.037 1.00 . A 1 . 71 TYR CE1  1 1 
       22 25448 1 1 71 TYR CE2  C  -9.386 -11.569  11.372 1.00 . A 1 . 71 TYR CE2  1 1 
       22 25449 1 1 71 TYR CG   C  -8.239  -9.553  10.746 1.00 . A 1 . 71 TYR CG   1 1 
       22 25450 1 1 71 TYR CZ   C -10.509 -11.141  10.690 1.00 . A 1 . 71 TYR CZ   1 1 
       22 25451 1 1 71 TYR H    H  -4.602  -9.986   9.928 1.00 . A 1 . 71 TYR H    1 1 
       22 25452 1 1 71 TYR HA   H  -6.951  -8.783   8.643 1.00 . A 1 . 71 TYR HA   1 1 
       22 25453 1 1 71 TYR HB2  H  -6.378  -9.024  11.566 1.00 . A 1 . 71 TYR HB2  1 1 
       22 25454 1 1 71 TYR HB3  H  -7.327  -7.670  10.955 1.00 . A 1 . 71 TYR HB3  1 1 
       22 25455 1 1 71 TYR HD1  H  -9.355  -8.198   9.557 1.00 . A 1 . 71 TYR HD1  1 1 
       22 25456 1 1 71 TYR HD2  H  -7.380 -11.102  11.929 1.00 . A 1 . 71 TYR HD2  1 1 
       22 25457 1 1 71 TYR HE1  H -11.374  -9.580   9.501 1.00 . A 1 . 71 TYR HE1  1 1 
       22 25458 1 1 71 TYR HE2  H  -9.380 -12.519  11.880 1.00 . A 1 . 71 TYR HE2  1 1 
       22 25459 1 1 71 TYR HH   H -11.998 -12.002  11.549 1.00 . A 1 . 71 TYR HH   1 1 
       22 25460 1 1 71 TYR N    N  -5.435  -9.943   9.414 1.00 . A 1 . 71 TYR N    1 1 
       22 25461 1 1 71 TYR O    O  -4.308  -7.363   9.818 1.00 . A 1 . 71 TYR O    1 1 
       22 25462 1 1 71 TYR OH   O -11.637 -11.929  10.663 1.00 . A 1 . 71 TYR OH   1 1 
       22 25463 1 1 72 CYS C    C  -5.328  -4.423   9.755 1.00 . A 1 . 72 CYS C    1 1 
       22 25464 1 1 72 CYS CA   C  -5.384  -5.194   8.441 1.00 . A 1 . 72 CYS CA   1 1 
       22 25465 1 1 72 CYS CB   C  -6.152  -4.387   7.395 1.00 . A 1 . 72 CYS CB   1 1 
       22 25466 1 1 72 CYS H    H  -6.920  -6.636   8.282 1.00 . A 1 . 72 CYS H    1 1 
       22 25467 1 1 72 CYS HA   H  -4.379  -5.366   8.088 1.00 . A 1 . 72 CYS HA   1 1 
       22 25468 1 1 72 CYS HB2  H  -6.414  -5.034   6.571 1.00 . A 1 . 72 CYS HB2  1 1 
       22 25469 1 1 72 CYS HB3  H  -7.056  -4.002   7.843 1.00 . A 1 . 72 CYS HB3  1 1 
       22 25470 1 1 72 CYS N    N  -6.020  -6.485   8.642 1.00 . A 1 . 72 CYS N    1 1 
       22 25471 1 1 72 CYS O    O  -6.033  -4.757  10.708 1.00 . A 1 . 72 CYS O    1 1 
       22 25472 1 1 72 CYS SG   S  -5.223  -2.975   6.717 1.00 . A 1 . 72 CYS SG   1 1 
       22 25473 1 1 73 THR C    C  -4.651  -1.115  10.730 1.00 . A 1 . 73 THR C    1 1 
       22 25474 1 1 73 THR CA   C  -4.348  -2.587  11.011 1.00 . A 1 . 73 THR CA   1 1 
       22 25475 1 1 73 THR CB   C  -2.936  -2.731  11.581 1.00 . A 1 . 73 THR CB   1 1 
       22 25476 1 1 73 THR CG2  C  -2.396  -4.142  11.485 1.00 . A 1 . 73 THR CG2  1 1 
       22 25477 1 1 73 THR H    H  -3.949  -3.178   9.017 1.00 . A 1 . 73 THR H    1 1 
       22 25478 1 1 73 THR HA   H  -5.057  -2.954  11.738 1.00 . A 1 . 73 THR HA   1 1 
       22 25479 1 1 73 THR HB   H  -2.950  -2.452  12.625 1.00 . A 1 . 73 THR HB   1 1 
       22 25480 1 1 73 THR HG1  H  -1.156  -1.966  11.291 1.00 . A 1 . 73 THR HG1  1 1 
       22 25481 1 1 73 THR HG21 H  -1.752  -4.223  10.622 1.00 . A 1 . 73 THR HG21 1 1 
       22 25482 1 1 73 THR HG22 H  -3.219  -4.836  11.387 1.00 . A 1 . 73 THR HG22 1 1 
       22 25483 1 1 73 THR HG23 H  -1.834  -4.375  12.377 1.00 . A 1 . 73 THR HG23 1 1 
       22 25484 1 1 73 THR N    N  -4.488  -3.396   9.805 1.00 . A 1 . 73 THR N    1 1 
       22 25485 1 1 73 THR O    O  -4.394  -0.250  11.567 1.00 . A 1 . 73 THR O    1 1 
       22 25486 1 1 73 THR OG1  O  -2.030  -1.878  10.904 1.00 . A 1 . 73 THR OG1  1 1 
       22 25487 1 1 74 GLY C    C  -4.375   1.490   9.385 1.00 . A 1 . 74 GLY C    1 1 
       22 25488 1 1 74 GLY CA   C  -5.532   0.530   9.184 1.00 . A 1 . 74 GLY CA   1 1 
       22 25489 1 1 74 GLY H    H  -5.387  -1.562   8.923 1.00 . A 1 . 74 GLY H    1 1 
       22 25490 1 1 74 GLY HA2  H  -5.824   0.551   8.144 1.00 . A 1 . 74 GLY HA2  1 1 
       22 25491 1 1 74 GLY HA3  H  -6.366   0.860   9.786 1.00 . A 1 . 74 GLY HA3  1 1 
       22 25492 1 1 74 GLY N    N  -5.201  -0.836   9.549 1.00 . A 1 . 74 GLY N    1 1 
       22 25493 1 1 74 GLY O    O  -4.582   2.684   9.598 1.00 . A 1 . 74 GLY O    1 1 
       22 25494 1 1 75 LYS C    C  -0.893   1.491   8.460 1.00 . A 1 . 75 LYS C    1 1 
       22 25495 1 1 75 LYS CA   C  -1.966   1.794   9.508 1.00 . A 1 . 75 LYS CA   1 1 
       22 25496 1 1 75 LYS CB   C  -1.392   1.586  10.910 1.00 . A 1 . 75 LYS CB   1 1 
       22 25497 1 1 75 LYS CD   C  -1.681   2.724  13.134 1.00 . A 1 . 75 LYS CD   1 1 
       22 25498 1 1 75 LYS CE   C  -2.658   3.091  14.239 1.00 . A 1 . 75 LYS CE   1 1 
       22 25499 1 1 75 LYS CG   C  -2.364   1.941  12.024 1.00 . A 1 . 75 LYS CG   1 1 
       22 25500 1 1 75 LYS H    H  -3.050   0.008   9.156 1.00 . A 1 . 75 LYS H    1 1 
       22 25501 1 1 75 LYS HA   H  -2.265   2.826   9.406 1.00 . A 1 . 75 LYS HA   1 1 
       22 25502 1 1 75 LYS HB2  H  -1.113   0.549  11.022 1.00 . A 1 . 75 LYS HB2  1 1 
       22 25503 1 1 75 LYS HB3  H  -0.510   2.201  11.020 1.00 . A 1 . 75 LYS HB3  1 1 
       22 25504 1 1 75 LYS HD2  H  -0.890   2.120  13.553 1.00 . A 1 . 75 LYS HD2  1 1 
       22 25505 1 1 75 LYS HD3  H  -1.263   3.629  12.718 1.00 . A 1 . 75 LYS HD3  1 1 
       22 25506 1 1 75 LYS HE2  H  -2.866   2.209  14.826 1.00 . A 1 . 75 LYS HE2  1 1 
       22 25507 1 1 75 LYS HE3  H  -2.203   3.842  14.869 1.00 . A 1 . 75 LYS HE3  1 1 
       22 25508 1 1 75 LYS HG2  H  -3.162   2.541  11.614 1.00 . A 1 . 75 LYS HG2  1 1 
       22 25509 1 1 75 LYS HG3  H  -2.771   1.030  12.437 1.00 . A 1 . 75 LYS HG3  1 1 
       22 25510 1 1 75 LYS HZ1  H  -4.327   4.343  14.338 1.00 . A 1 . 75 LYS HZ1  1 1 
       22 25511 1 1 75 LYS HZ2  H  -4.630   2.856  13.593 1.00 . A 1 . 75 LYS HZ2  1 1 
       22 25512 1 1 75 LYS HZ3  H  -3.776   4.058  12.764 1.00 . A 1 . 75 LYS HZ3  1 1 
       22 25513 1 1 75 LYS N    N  -3.154   0.968   9.324 1.00 . A 1 . 75 LYS N    1 1 
       22 25514 1 1 75 LYS NZ   N  -3.937   3.624  13.695 1.00 . A 1 . 75 LYS NZ   1 1 
       22 25515 1 1 75 LYS O    O   0.210   2.035   8.526 1.00 . A 1 . 75 LYS O    1 1 
       22 25516 1 1 76 SER C    C  -0.896  -0.532   5.337 1.00 . A 1 . 76 SER C    1 1 
       22 25517 1 1 76 SER CA   C  -0.247   0.279   6.456 1.00 . A 1 . 76 SER CA   1 1 
       22 25518 1 1 76 SER CB   C   0.917  -0.510   7.058 1.00 . A 1 . 76 SER CB   1 1 
       22 25519 1 1 76 SER H    H  -2.099   0.218   7.485 1.00 . A 1 . 76 SER H    1 1 
       22 25520 1 1 76 SER HA   H   0.135   1.197   6.040 1.00 . A 1 . 76 SER HA   1 1 
       22 25521 1 1 76 SER HB2  H   1.365   0.065   7.855 1.00 . A 1 . 76 SER HB2  1 1 
       22 25522 1 1 76 SER HB3  H   0.549  -1.446   7.453 1.00 . A 1 . 76 SER HB3  1 1 
       22 25523 1 1 76 SER HG   H   2.229   0.041   5.713 1.00 . A 1 . 76 SER HG   1 1 
       22 25524 1 1 76 SER N    N  -1.209   0.628   7.497 1.00 . A 1 . 76 SER N    1 1 
       22 25525 1 1 76 SER O    O  -2.052  -0.941   5.437 1.00 . A 1 . 76 SER O    1 1 
       22 25526 1 1 76 SER OG   O   1.907  -0.784   6.082 1.00 . A 1 . 76 SER OG   1 1 
       22 25527 1 1 77 SER C    C  -0.337  -3.026   3.324 1.00 . A 1 . 77 SER C    1 1 
       22 25528 1 1 77 SER CA   C  -0.601  -1.537   3.128 1.00 . A 1 . 77 SER CA   1 1 
       22 25529 1 1 77 SER CB   C   0.094  -1.057   1.852 1.00 . A 1 . 77 SER CB   1 1 
       22 25530 1 1 77 SER H    H   0.787  -0.417   4.266 1.00 . A 1 . 77 SER H    1 1 
       22 25531 1 1 77 SER HA   H  -1.663  -1.384   3.030 1.00 . A 1 . 77 SER HA   1 1 
       22 25532 1 1 77 SER HB2  H  -0.500  -1.335   0.995 1.00 . A 1 . 77 SER HB2  1 1 
       22 25533 1 1 77 SER HB3  H   0.197   0.018   1.885 1.00 . A 1 . 77 SER HB3  1 1 
       22 25534 1 1 77 SER HG   H   1.338  -2.382   1.119 1.00 . A 1 . 77 SER HG   1 1 
       22 25535 1 1 77 SER N    N  -0.128  -0.767   4.276 1.00 . A 1 . 77 SER N    1 1 
       22 25536 1 1 77 SER O    O  -0.460  -3.815   2.387 1.00 . A 1 . 77 SER O    1 1 
       22 25537 1 1 77 SER OG   O   1.381  -1.635   1.721 1.00 . A 1 . 77 SER OG   1 1 
       22 25538 1 1 78 ASP C    C  -0.735  -5.384   5.786 1.00 . A 1 . 78 ASP C    1 1 
       22 25539 1 1 78 ASP CA   C   0.315  -4.799   4.851 1.00 . A 1 . 78 ASP CA   1 1 
       22 25540 1 1 78 ASP CB   C   1.703  -4.929   5.480 1.00 . A 1 . 78 ASP CB   1 1 
       22 25541 1 1 78 ASP CG   C   2.812  -4.547   4.519 1.00 . A 1 . 78 ASP CG   1 1 
       22 25542 1 1 78 ASP H    H   0.108  -2.733   5.254 1.00 . A 1 . 78 ASP H    1 1 
       22 25543 1 1 78 ASP HA   H   0.299  -5.351   3.923 1.00 . A 1 . 78 ASP HA   1 1 
       22 25544 1 1 78 ASP HB2  H   1.763  -4.283   6.343 1.00 . A 1 . 78 ASP HB2  1 1 
       22 25545 1 1 78 ASP HB3  H   1.857  -5.952   5.790 1.00 . A 1 . 78 ASP HB3  1 1 
       22 25546 1 1 78 ASP N    N   0.028  -3.405   4.545 1.00 . A 1 . 78 ASP N    1 1 
       22 25547 1 1 78 ASP O    O  -1.215  -4.713   6.700 1.00 . A 1 . 78 ASP O    1 1 
       22 25548 1 1 78 ASP OD1  O   3.301  -5.438   3.793 1.00 . A 1 . 78 ASP OD1  1 1 
       22 25549 1 1 78 ASP OD2  O   3.191  -3.357   4.493 1.00 . A 1 . 78 ASP OD2  1 1 
       22 25550 1 1 79 CYS C    C  -1.443  -8.546   7.049 1.00 . A 1 . 79 CYS C    1 1 
       22 25551 1 1 79 CYS CA   C  -2.072  -7.333   6.358 1.00 . A 1 . 79 CYS CA   1 1 
       22 25552 1 1 79 CYS CB   C  -3.245  -7.772   5.480 1.00 . A 1 . 79 CYS CB   1 1 
       22 25553 1 1 79 CYS H    H  -0.659  -7.117   4.802 1.00 . A 1 . 79 CYS H    1 1 
       22 25554 1 1 79 CYS HA   H  -2.435  -6.645   7.111 1.00 . A 1 . 79 CYS HA   1 1 
       22 25555 1 1 79 CYS HB2  H  -3.065  -7.447   4.465 1.00 . A 1 . 79 CYS HB2  1 1 
       22 25556 1 1 79 CYS HB3  H  -3.321  -8.848   5.500 1.00 . A 1 . 79 CYS HB3  1 1 
       22 25557 1 1 79 CYS N    N  -1.082  -6.640   5.547 1.00 . A 1 . 79 CYS N    1 1 
       22 25558 1 1 79 CYS O    O  -1.230  -9.581   6.420 1.00 . A 1 . 79 CYS O    1 1 
       22 25559 1 1 79 CYS SG   S  -4.849  -7.089   6.004 1.00 . A 1 . 79 CYS SG   1 1 
       22 25560 1 1 80 PRO C    C  -1.470 -10.683   9.388 1.00 . A 1 . 80 PRO C    1 1 
       22 25561 1 1 80 PRO CA   C  -0.510  -9.523   9.120 1.00 . A 1 . 80 PRO CA   1 1 
       22 25562 1 1 80 PRO CB   C  -0.116  -8.847  10.435 1.00 . A 1 . 80 PRO CB   1 1 
       22 25563 1 1 80 PRO CD   C  -1.328  -7.224   9.177 1.00 . A 1 . 80 PRO CD   1 1 
       22 25564 1 1 80 PRO CG   C  -1.069  -7.712  10.574 1.00 . A 1 . 80 PRO CG   1 1 
       22 25565 1 1 80 PRO HA   H   0.375  -9.899   8.628 1.00 . A 1 . 80 PRO HA   1 1 
       22 25566 1 1 80 PRO HB2  H  -0.216  -9.550  11.249 1.00 . A 1 . 80 PRO HB2  1 1 
       22 25567 1 1 80 PRO HB3  H   0.904  -8.499  10.375 1.00 . A 1 . 80 PRO HB3  1 1 
       22 25568 1 1 80 PRO HD2  H  -2.339  -6.857   9.085 1.00 . A 1 . 80 PRO HD2  1 1 
       22 25569 1 1 80 PRO HD3  H  -0.621  -6.453   8.910 1.00 . A 1 . 80 PRO HD3  1 1 
       22 25570 1 1 80 PRO HG2  H  -1.987  -8.056  11.028 1.00 . A 1 . 80 PRO HG2  1 1 
       22 25571 1 1 80 PRO HG3  H  -0.624  -6.928  11.169 1.00 . A 1 . 80 PRO HG3  1 1 
       22 25572 1 1 80 PRO N    N  -1.126  -8.430   8.352 1.00 . A 1 . 80 PRO N    1 1 
       22 25573 1 1 80 PRO O    O  -2.638 -10.473   9.715 1.00 . A 1 . 80 PRO O    1 1 
       22 25574 1 1 81 TRP C    C  -2.233 -13.191  10.936 1.00 . A 1 . 81 TRP C    1 1 
       22 25575 1 1 81 TRP CA   C  -1.760 -13.117   9.492 1.00 . A 1 . 81 TRP CA   1 1 
       22 25576 1 1 81 TRP CB   C  -0.953 -14.391   9.210 1.00 . A 1 . 81 TRP CB   1 1 
       22 25577 1 1 81 TRP CD1  C   1.500 -13.869   8.682 1.00 . A 1 . 81 TRP CD1  1 1 
       22 25578 1 1 81 TRP CD2  C   0.249 -14.379   6.903 1.00 . A 1 . 81 TRP CD2  1 1 
       22 25579 1 1 81 TRP CE2  C   1.560 -14.127   6.468 1.00 . A 1 . 81 TRP CE2  1 1 
       22 25580 1 1 81 TRP CE3  C  -0.721 -14.722   5.967 1.00 . A 1 . 81 TRP CE3  1 1 
       22 25581 1 1 81 TRP CG   C   0.229 -14.209   8.315 1.00 . A 1 . 81 TRP CG   1 1 
       22 25582 1 1 81 TRP CH2  C   0.955 -14.549   4.227 1.00 . A 1 . 81 TRP CH2  1 1 
       22 25583 1 1 81 TRP CZ2  C   1.925 -14.208   5.131 1.00 . A 1 . 81 TRP CZ2  1 1 
       22 25584 1 1 81 TRP CZ3  C  -0.361 -14.804   4.635 1.00 . A 1 . 81 TRP CZ3  1 1 
       22 25585 1 1 81 TRP H    H  -0.021 -11.999   8.999 1.00 . A 1 . 81 TRP H    1 1 
       22 25586 1 1 81 TRP HA   H  -2.618 -13.093   8.839 1.00 . A 1 . 81 TRP HA   1 1 
       22 25587 1 1 81 TRP HB2  H  -0.590 -14.786  10.145 1.00 . A 1 . 81 TRP HB2  1 1 
       22 25588 1 1 81 TRP HB3  H  -1.606 -15.121   8.752 1.00 . A 1 . 81 TRP HB3  1 1 
       22 25589 1 1 81 TRP HD1  H   1.809 -13.672   9.697 1.00 . A 1 . 81 TRP HD1  1 1 
       22 25590 1 1 81 TRP HE1  H   3.262 -13.593   7.573 1.00 . A 1 . 81 TRP HE1  1 1 
       22 25591 1 1 81 TRP HE3  H  -1.739 -14.916   6.272 1.00 . A 1 . 81 TRP HE3  1 1 
       22 25592 1 1 81 TRP HH2  H   1.194 -14.624   3.177 1.00 . A 1 . 81 TRP HH2  1 1 
       22 25593 1 1 81 TRP HZ2  H   2.933 -14.016   4.807 1.00 . A 1 . 81 TRP HZ2  1 1 
       22 25594 1 1 81 TRP HZ3  H  -1.100 -15.070   3.893 1.00 . A 1 . 81 TRP HZ3  1 1 
       22 25595 1 1 81 TRP N    N  -0.960 -11.907   9.255 1.00 . A 1 . 81 TRP N    1 1 
       22 25596 1 1 81 TRP NE1  N   2.308 -13.815   7.573 1.00 . A 1 . 81 TRP NE1  1 1 
       22 25597 1 1 81 TRP O    O  -3.137 -13.958  11.263 1.00 . A 1 . 81 TRP O    1 1 
       22 25598 1 1 82 ASN C    C  -1.379 -13.744  13.837 1.00 . A 1 . 82 ASN C    1 1 
       22 25599 1 1 82 ASN CA   C  -1.882 -12.440  13.225 1.00 . A 1 . 82 ASN CA   1 1 
       22 25600 1 1 82 ASN CB   C  -3.386 -12.286  13.474 1.00 . A 1 . 82 ASN CB   1 1 
       22 25601 1 1 82 ASN CG   C  -3.927 -10.967  12.959 1.00 . A 1 . 82 ASN CG   1 1 
       22 25602 1 1 82 ASN H    H  -0.843 -11.877  11.472 1.00 . A 1 . 82 ASN H    1 1 
       22 25603 1 1 82 ASN HA   H  -1.358 -11.614  13.684 1.00 . A 1 . 82 ASN HA   1 1 
       22 25604 1 1 82 ASN HB2  H  -3.913 -13.088  12.981 1.00 . A 1 . 82 ASN HB2  1 1 
       22 25605 1 1 82 ASN HB3  H  -3.575 -12.340  14.536 1.00 . A 1 . 82 ASN HB3  1 1 
       22 25606 1 1 82 ASN HD21 H  -5.490 -11.102  14.180 1.00 . A 1 . 82 ASN HD21 1 1 
       22 25607 1 1 82 ASN HD22 H  -5.439  -9.695  13.179 1.00 . A 1 . 82 ASN HD22 1 1 
       22 25608 1 1 82 ASN N    N  -1.577 -12.430  11.799 1.00 . A 1 . 82 ASN N    1 1 
       22 25609 1 1 82 ASN ND2  N  -5.067 -10.546  13.493 1.00 . A 1 . 82 ASN ND2  1 1 
       22 25610 1 1 82 ASN O    O  -1.911 -14.227  14.836 1.00 . A 1 . 82 ASN O    1 1 
       22 25611 1 1 82 ASN OD1  O  -3.326 -10.333  12.091 1.00 . A 1 . 82 ASN OD1  1 1 
       22 25612 1 1 83 HIS C    C   1.517 -15.318  14.452 1.00 . A 1 . 83 HIS C    1 1 
       22 25613 1 1 83 HIS CA   C   0.241 -15.566  13.654 1.00 . A 1 . 83 HIS CA   1 1 
       22 25614 1 1 83 HIS CB   C   0.541 -16.454  12.442 1.00 . A 1 . 83 HIS CB   1 1 
       22 25615 1 1 83 HIS CD2  C  -1.967 -16.979  12.061 1.00 . A 1 . 83 HIS CD2  1 1 
       22 25616 1 1 83 HIS CE1  C  -1.902 -17.314   9.897 1.00 . A 1 . 83 HIS CE1  1 1 
       22 25617 1 1 83 HIS CG   C  -0.684 -16.816  11.663 1.00 . A 1 . 83 HIS CG   1 1 
       22 25618 1 1 83 HIS H    H   0.019 -13.876  12.412 1.00 . A 1 . 83 HIS H    1 1 
       22 25619 1 1 83 HIS HA   H  -0.477 -16.067  14.286 1.00 . A 1 . 83 HIS HA   1 1 
       22 25620 1 1 83 HIS HB2  H   1.215 -15.931  11.775 1.00 . A 1 . 83 HIS HB2  1 1 
       22 25621 1 1 83 HIS HB3  H   1.008 -17.368  12.776 1.00 . A 1 . 83 HIS HB3  1 1 
       22 25622 1 1 83 HIS HD1  H   0.111 -16.993   9.720 1.00 . A 1 . 83 HIS HD1  1 1 
       22 25623 1 1 83 HIS HD2  H  -2.341 -16.882  13.069 1.00 . A 1 . 83 HIS HD2  1 1 
       22 25624 1 1 83 HIS HE1  H  -2.200 -17.516   8.880 1.00 . A 1 . 83 HIS HE1  1 1 
       22 25625 1 1 83 HIS HE2  H  -3.647 -17.551  10.941 1.00 . A 1 . 83 HIS HE2  1 1 
       22 25626 1 1 83 HIS N    N  -0.350 -14.312  13.207 1.00 . A 1 . 83 HIS N    1 1 
       22 25627 1 1 83 HIS ND1  N  -0.676 -17.035  10.302 1.00 . A 1 . 83 HIS ND1  1 1 
       22 25628 1 1 83 HIS NE2  N  -2.703 -17.288  10.945 1.00 . A 1 . 83 HIS NE2  1 1 
       22 25629 1 1 83 HIS O    O   1.966 -14.154  14.501 1.00 . A 1 . 83 HIS O    1 1 
       22 25630 1 1 83 HIS OXT  O   2.056 -16.290  15.022 1.00 . A 1 . 83 HIS OXT  1 1 
       23 25631 1 1  1 SER C    C  16.021  -0.480 -10.798 1.00 . A 1 .  1 SER C    1 1 
       23 25632 1 1  1 SER CA   C  17.532  -0.695 -10.835 1.00 . A 1 .  1 SER CA   1 1 
       23 25633 1 1  1 SER CB   C  18.255   0.556 -10.331 1.00 . A 1 .  1 SER CB   1 1 
       23 25634 1 1  1 SER H1   H  18.953  -1.398 -12.147 1.00 . A 1 .  1 SER H1   1 1 
       23 25635 1 1  1 SER H2   H  18.013  -0.090 -12.742 1.00 . A 1 .  1 SER H2   1 1 
       23 25636 1 1  1 SER H3   H  17.332  -1.662 -12.640 1.00 . A 1 .  1 SER H3   1 1 
       23 25637 1 1  1 SER HA   H  17.785  -1.532 -10.201 1.00 . A 1 .  1 SER HA   1 1 
       23 25638 1 1  1 SER HB2  H  19.199   0.656 -10.846 1.00 . A 1 .  1 SER HB2  1 1 
       23 25639 1 1  1 SER HB3  H  17.645   1.425 -10.526 1.00 . A 1 .  1 SER HB3  1 1 
       23 25640 1 1  1 SER HG   H  18.482   1.357  -8.558 1.00 . A 1 .  1 SER HG   1 1 
       23 25641 1 1  1 SER N    N  18.000  -0.988 -12.215 1.00 . A 1 .  1 SER N    1 1 
       23 25642 1 1  1 SER O    O  15.543   0.647 -10.922 1.00 . A 1 .  1 SER O    1 1 
       23 25643 1 1  1 SER OG   O  18.503   0.475  -8.938 1.00 . A 1 .  1 SER OG   1 1 
       23 25644 1 1  2 PRO C    C  13.278  -0.398  -9.631 1.00 . A 1 .  2 PRO C    1 1 
       23 25645 1 1  2 PRO CA   C  13.783  -1.492 -10.573 1.00 . A 1 .  2 PRO CA   1 1 
       23 25646 1 1  2 PRO CB   C  13.377  -2.875 -10.062 1.00 . A 1 .  2 PRO CB   1 1 
       23 25647 1 1  2 PRO CD   C  15.737  -2.949 -10.470 1.00 . A 1 .  2 PRO CD   1 1 
       23 25648 1 1  2 PRO CG   C  14.480  -3.777 -10.498 1.00 . A 1 .  2 PRO CG   1 1 
       23 25649 1 1  2 PRO HA   H  13.364  -1.335 -11.556 1.00 . A 1 .  2 PRO HA   1 1 
       23 25650 1 1  2 PRO HB2  H  13.284  -2.852  -8.986 1.00 . A 1 .  2 PRO HB2  1 1 
       23 25651 1 1  2 PRO HB3  H  12.435  -3.162 -10.504 1.00 . A 1 .  2 PRO HB3  1 1 
       23 25652 1 1  2 PRO HD2  H  16.248  -3.072  -9.527 1.00 . A 1 .  2 PRO HD2  1 1 
       23 25653 1 1  2 PRO HD3  H  16.385  -3.222 -11.290 1.00 . A 1 .  2 PRO HD3  1 1 
       23 25654 1 1  2 PRO HG2  H  14.564  -4.609  -9.814 1.00 . A 1 .  2 PRO HG2  1 1 
       23 25655 1 1  2 PRO HG3  H  14.288  -4.133 -11.499 1.00 . A 1 .  2 PRO HG3  1 1 
       23 25656 1 1  2 PRO N    N  15.247  -1.566 -10.626 1.00 . A 1 .  2 PRO N    1 1 
       23 25657 1 1  2 PRO O    O  12.354   0.340  -9.973 1.00 . A 1 .  2 PRO O    1 1 
       23 25658 1 1  3 PRO C    C  14.006   2.121  -7.808 1.00 . A 1 .  3 PRO C    1 1 
       23 25659 1 1  3 PRO CA   C  13.475   0.738  -7.449 1.00 . A 1 .  3 PRO CA   1 1 
       23 25660 1 1  3 PRO CB   C  14.105   0.245  -6.132 1.00 . A 1 .  3 PRO CB   1 1 
       23 25661 1 1  3 PRO CD   C  14.977  -1.089  -7.920 1.00 . A 1 .  3 PRO CD   1 1 
       23 25662 1 1  3 PRO CG   C  14.726  -1.080  -6.443 1.00 . A 1 .  3 PRO CG   1 1 
       23 25663 1 1  3 PRO HA   H  12.402   0.784  -7.342 1.00 . A 1 .  3 PRO HA   1 1 
       23 25664 1 1  3 PRO HB2  H  14.847   0.956  -5.800 1.00 . A 1 .  3 PRO HB2  1 1 
       23 25665 1 1  3 PRO HB3  H  13.336   0.149  -5.381 1.00 . A 1 .  3 PRO HB3  1 1 
       23 25666 1 1  3 PRO HD2  H  15.931  -0.634  -8.145 1.00 . A 1 .  3 PRO HD2  1 1 
       23 25667 1 1  3 PRO HD3  H  14.930  -2.093  -8.308 1.00 . A 1 .  3 PRO HD3  1 1 
       23 25668 1 1  3 PRO HG2  H  15.657  -1.184  -5.905 1.00 . A 1 .  3 PRO HG2  1 1 
       23 25669 1 1  3 PRO HG3  H  14.046  -1.875  -6.173 1.00 . A 1 .  3 PRO HG3  1 1 
       23 25670 1 1  3 PRO N    N  13.873  -0.272  -8.429 1.00 . A 1 .  3 PRO N    1 1 
       23 25671 1 1  3 PRO O    O  15.101   2.501  -7.392 1.00 . A 1 .  3 PRO O    1 1 
       23 25672 1 1  4 VAL C    C  12.636   5.276  -8.552 1.00 . A 1 .  4 VAL C    1 1 
       23 25673 1 1  4 VAL CA   C  13.633   4.209  -9.005 1.00 . A 1 .  4 VAL CA   1 1 
       23 25674 1 1  4 VAL CB   C  13.794   4.290 -10.537 1.00 . A 1 .  4 VAL CB   1 1 
       23 25675 1 1  4 VAL CG1  C  15.226   3.977 -10.939 1.00 . A 1 .  4 VAL CG1  1 1 
       23 25676 1 1  4 VAL CG2  C  12.820   3.347 -11.233 1.00 . A 1 .  4 VAL CG2  1 1 
       23 25677 1 1  4 VAL H    H  12.368   2.515  -8.893 1.00 . A 1 .  4 VAL H    1 1 
       23 25678 1 1  4 VAL HA   H  14.592   4.423  -8.557 1.00 . A 1 .  4 VAL HA   1 1 
       23 25679 1 1  4 VAL HB   H  13.570   5.300 -10.849 1.00 . A 1 .  4 VAL HB   1 1 
       23 25680 1 1  4 VAL HG11 H  15.874   4.779 -10.618 1.00 . A 1 .  4 VAL HG11 1 1 
       23 25681 1 1  4 VAL HG12 H  15.285   3.874 -12.012 1.00 . A 1 .  4 VAL HG12 1 1 
       23 25682 1 1  4 VAL HG13 H  15.537   3.054 -10.472 1.00 . A 1 .  4 VAL HG13 1 1 
       23 25683 1 1  4 VAL HG21 H  12.746   3.612 -12.277 1.00 . A 1 .  4 VAL HG21 1 1 
       23 25684 1 1  4 VAL HG22 H  11.847   3.429 -10.770 1.00 . A 1 .  4 VAL HG22 1 1 
       23 25685 1 1  4 VAL HG23 H  13.176   2.332 -11.142 1.00 . A 1 .  4 VAL HG23 1 1 
       23 25686 1 1  4 VAL N    N  13.230   2.870  -8.589 1.00 . A 1 .  4 VAL N    1 1 
       23 25687 1 1  4 VAL O    O  11.520   5.351  -9.067 1.00 . A 1 .  4 VAL O    1 1 
       23 25688 1 1  5 CYS C    C  12.270   8.368  -8.092 1.00 . A 1 .  5 CYS C    1 1 
       23 25689 1 1  5 CYS CA   C  12.197   7.198  -7.119 1.00 . A 1 .  5 CYS CA   1 1 
       23 25690 1 1  5 CYS CB   C  12.624   7.630  -5.707 1.00 . A 1 .  5 CYS CB   1 1 
       23 25691 1 1  5 CYS H    H  13.959   6.025  -7.248 1.00 . A 1 .  5 CYS H    1 1 
       23 25692 1 1  5 CYS HA   H  11.179   6.826  -7.090 1.00 . A 1 .  5 CYS HA   1 1 
       23 25693 1 1  5 CYS HB2  H  12.192   6.950  -4.992 1.00 . A 1 .  5 CYS HB2  1 1 
       23 25694 1 1  5 CYS HB3  H  13.701   7.573  -5.638 1.00 . A 1 .  5 CYS HB3  1 1 
       23 25695 1 1  5 CYS N    N  13.052   6.118  -7.607 1.00 . A 1 .  5 CYS N    1 1 
       23 25696 1 1  5 CYS O    O  13.263   9.094  -8.140 1.00 . A 1 .  5 CYS O    1 1 
       23 25697 1 1  5 CYS SG   S  12.128   9.324  -5.219 1.00 . A 1 .  5 CYS SG   1 1 
       23 25698 1 1  6 GLY C    C  11.229   8.959 -11.280 1.00 . A 1 .  6 GLY C    1 1 
       23 25699 1 1  6 GLY CA   C  11.184   9.557  -9.892 1.00 . A 1 .  6 GLY CA   1 1 
       23 25700 1 1  6 GLY H    H  10.483   7.880  -8.818 1.00 . A 1 .  6 GLY H    1 1 
       23 25701 1 1  6 GLY HA2  H  10.269  10.122  -9.779 1.00 . A 1 .  6 GLY HA2  1 1 
       23 25702 1 1  6 GLY HA3  H  12.030  10.212  -9.761 1.00 . A 1 .  6 GLY HA3  1 1 
       23 25703 1 1  6 GLY N    N  11.226   8.512  -8.890 1.00 . A 1 .  6 GLY N    1 1 
       23 25704 1 1  6 GLY O    O  11.720   9.574 -12.227 1.00 . A 1 .  6 GLY O    1 1 
       23 25705 1 1  7 ASN C    C   9.239   6.507 -12.863 1.00 . A 1 .  7 ASN C    1 1 
       23 25706 1 1  7 ASN CA   C  10.657   7.005 -12.628 1.00 . A 1 .  7 ASN CA   1 1 
       23 25707 1 1  7 ASN CB   C  11.618   5.817 -12.560 1.00 . A 1 .  7 ASN CB   1 1 
       23 25708 1 1  7 ASN CG   C  12.992   6.150 -13.108 1.00 . A 1 .  7 ASN CG   1 1 
       23 25709 1 1  7 ASN H    H  10.329   7.324 -10.580 1.00 . A 1 .  7 ASN H    1 1 
       23 25710 1 1  7 ASN HA   H  10.948   7.664 -13.432 1.00 . A 1 .  7 ASN HA   1 1 
       23 25711 1 1  7 ASN HB2  H  11.724   5.508 -11.526 1.00 . A 1 .  7 ASN HB2  1 1 
       23 25712 1 1  7 ASN HB3  H  11.209   4.997 -13.133 1.00 . A 1 .  7 ASN HB3  1 1 
       23 25713 1 1  7 ASN HD21 H  13.280   7.469 -11.648 1.00 . A 1 .  7 ASN HD21 1 1 
       23 25714 1 1  7 ASN HD22 H  14.579   7.301 -12.775 1.00 . A 1 .  7 ASN HD22 1 1 
       23 25715 1 1  7 ASN N    N  10.706   7.743 -11.381 1.00 . A 1 .  7 ASN N    1 1 
       23 25716 1 1  7 ASN ND2  N  13.687   7.066 -12.443 1.00 . A 1 .  7 ASN ND2  1 1 
       23 25717 1 1  7 ASN O    O   8.990   5.693 -13.753 1.00 . A 1 .  7 ASN O    1 1 
       23 25718 1 1  7 ASN OD1  O  13.423   5.592 -14.116 1.00 . A 1 .  7 ASN OD1  1 1 
       23 25719 1 1  8 LYS C    C   6.758   5.173 -11.569 1.00 . A 1 .  8 LYS C    1 1 
       23 25720 1 1  8 LYS CA   C   6.925   6.588 -12.109 1.00 . A 1 .  8 LYS CA   1 1 
       23 25721 1 1  8 LYS CB   C   6.409   6.671 -13.549 1.00 . A 1 .  8 LYS CB   1 1 
       23 25722 1 1  8 LYS CD   C   4.310   6.233 -14.858 1.00 . A 1 .  8 LYS CD   1 1 
       23 25723 1 1  8 LYS CE   C   3.688   4.897 -14.487 1.00 . A 1 .  8 LYS CE   1 1 
       23 25724 1 1  8 LYS CG   C   4.913   6.923 -13.645 1.00 . A 1 .  8 LYS CG   1 1 
       23 25725 1 1  8 LYS H    H   8.587   7.619 -11.333 1.00 . A 1 .  8 LYS H    1 1 
       23 25726 1 1  8 LYS HA   H   6.361   7.266 -11.490 1.00 . A 1 .  8 LYS HA   1 1 
       23 25727 1 1  8 LYS HB2  H   6.921   7.475 -14.057 1.00 . A 1 .  8 LYS HB2  1 1 
       23 25728 1 1  8 LYS HB3  H   6.629   5.742 -14.052 1.00 . A 1 .  8 LYS HB3  1 1 
       23 25729 1 1  8 LYS HD2  H   3.546   6.869 -15.279 1.00 . A 1 .  8 LYS HD2  1 1 
       23 25730 1 1  8 LYS HD3  H   5.087   6.068 -15.590 1.00 . A 1 .  8 LYS HD3  1 1 
       23 25731 1 1  8 LYS HE2  H   3.712   4.250 -15.351 1.00 . A 1 .  8 LYS HE2  1 1 
       23 25732 1 1  8 LYS HE3  H   4.268   4.453 -13.691 1.00 . A 1 .  8 LYS HE3  1 1 
       23 25733 1 1  8 LYS HG2  H   4.436   6.544 -12.754 1.00 . A 1 .  8 LYS HG2  1 1 
       23 25734 1 1  8 LYS HG3  H   4.741   7.986 -13.724 1.00 . A 1 .  8 LYS HG3  1 1 
       23 25735 1 1  8 LYS HZ1  H   2.128   5.996 -13.638 1.00 . A 1 .  8 LYS HZ1  1 1 
       23 25736 1 1  8 LYS HZ2  H   2.060   4.340 -13.303 1.00 . A 1 .  8 LYS HZ2  1 1 
       23 25737 1 1  8 LYS HZ3  H   1.629   4.910 -14.835 1.00 . A 1 .  8 LYS HZ3  1 1 
       23 25738 1 1  8 LYS N    N   8.317   6.988 -12.033 1.00 . A 1 .  8 LYS N    1 1 
       23 25739 1 1  8 LYS NZ   N   2.278   5.046 -14.034 1.00 . A 1 .  8 LYS NZ   1 1 
       23 25740 1 1  8 LYS O    O   5.769   4.500 -11.858 1.00 . A 1 .  8 LYS O    1 1 
       23 25741 1 1  9 ILE C    C   7.587   3.447  -8.693 1.00 . A 1 .  9 ILE C    1 1 
       23 25742 1 1  9 ILE CA   C   7.703   3.393 -10.210 1.00 . A 1 .  9 ILE CA   1 1 
       23 25743 1 1  9 ILE CB   C   8.968   2.579 -10.602 1.00 . A 1 .  9 ILE CB   1 1 
       23 25744 1 1  9 ILE CD1  C   7.486   0.509 -10.398 1.00 . A 1 .  9 ILE CD1  1 1 
       23 25745 1 1  9 ILE CG1  C   8.585   1.211 -11.170 1.00 . A 1 .  9 ILE CG1  1 1 
       23 25746 1 1  9 ILE CG2  C   9.916   2.400  -9.425 1.00 . A 1 .  9 ILE CG2  1 1 
       23 25747 1 1  9 ILE H    H   8.506   5.304 -10.591 1.00 . A 1 .  9 ILE H    1 1 
       23 25748 1 1  9 ILE HA   H   6.838   2.884 -10.608 1.00 . A 1 .  9 ILE HA   1 1 
       23 25749 1 1  9 ILE HB   H   9.498   3.133 -11.355 1.00 . A 1 .  9 ILE HB   1 1 
       23 25750 1 1  9 ILE HD11 H   7.472   0.873  -9.381 1.00 . A 1 .  9 ILE HD11 1 1 
       23 25751 1 1  9 ILE HD12 H   7.671  -0.555 -10.397 1.00 . A 1 .  9 ILE HD12 1 1 
       23 25752 1 1  9 ILE HD13 H   6.533   0.709 -10.866 1.00 . A 1 .  9 ILE HD13 1 1 
       23 25753 1 1  9 ILE HG12 H   8.249   1.332 -12.188 1.00 . A 1 .  9 ILE HG12 1 1 
       23 25754 1 1  9 ILE HG13 H   9.457   0.574 -11.156 1.00 . A 1 .  9 ILE HG13 1 1 
       23 25755 1 1  9 ILE HG21 H  10.169   3.366  -9.013 1.00 . A 1 .  9 ILE HG21 1 1 
       23 25756 1 1  9 ILE HG22 H  10.814   1.906  -9.762 1.00 . A 1 .  9 ILE HG22 1 1 
       23 25757 1 1  9 ILE HG23 H   9.438   1.798  -8.671 1.00 . A 1 .  9 ILE HG23 1 1 
       23 25758 1 1  9 ILE N    N   7.738   4.725 -10.785 1.00 . A 1 .  9 ILE N    1 1 
       23 25759 1 1  9 ILE O    O   8.369   4.120  -8.021 1.00 . A 1 .  9 ILE O    1 1 
       23 25760 1 1 10 LEU C    C   7.301   1.465  -6.207 1.00 . A 1 . 10 LEU C    1 1 
       23 25761 1 1 10 LEU CA   C   6.463   2.626  -6.717 1.00 . A 1 . 10 LEU CA   1 1 
       23 25762 1 1 10 LEU CB   C   4.989   2.431  -6.349 1.00 . A 1 . 10 LEU CB   1 1 
       23 25763 1 1 10 LEU CD1  C   3.104   0.789  -6.529 1.00 . A 1 . 10 LEU CD1  1 1 
       23 25764 1 1 10 LEU CD2  C   3.599   2.334  -8.433 1.00 . A 1 . 10 LEU CD2  1 1 
       23 25765 1 1 10 LEU CG   C   4.195   1.524  -7.291 1.00 . A 1 . 10 LEU CG   1 1 
       23 25766 1 1 10 LEU H    H   6.065   2.158  -8.739 1.00 . A 1 . 10 LEU H    1 1 
       23 25767 1 1 10 LEU HA   H   6.828   3.546  -6.283 1.00 . A 1 . 10 LEU HA   1 1 
       23 25768 1 1 10 LEU HB2  H   4.942   2.011  -5.354 1.00 . A 1 . 10 LEU HB2  1 1 
       23 25769 1 1 10 LEU HB3  H   4.513   3.400  -6.334 1.00 . A 1 . 10 LEU HB3  1 1 
       23 25770 1 1 10 LEU HD11 H   3.544  -0.008  -5.948 1.00 . A 1 . 10 LEU HD11 1 1 
       23 25771 1 1 10 LEU HD12 H   2.393   0.375  -7.228 1.00 . A 1 . 10 LEU HD12 1 1 
       23 25772 1 1 10 LEU HD13 H   2.599   1.479  -5.869 1.00 . A 1 . 10 LEU HD13 1 1 
       23 25773 1 1 10 LEU HD21 H   3.712   1.789  -9.358 1.00 . A 1 . 10 LEU HD21 1 1 
       23 25774 1 1 10 LEU HD22 H   4.110   3.282  -8.508 1.00 . A 1 . 10 LEU HD22 1 1 
       23 25775 1 1 10 LEU HD23 H   2.549   2.505  -8.243 1.00 . A 1 . 10 LEU HD23 1 1 
       23 25776 1 1 10 LEU HG   H   4.861   0.786  -7.715 1.00 . A 1 . 10 LEU HG   1 1 
       23 25777 1 1 10 LEU N    N   6.637   2.700  -8.156 1.00 . A 1 . 10 LEU N    1 1 
       23 25778 1 1 10 LEU O    O   6.791   0.534  -5.583 1.00 . A 1 . 10 LEU O    1 1 
       23 25779 1 1 11 GLU C    C  10.651   1.008  -5.272 1.00 . A 1 . 11 GLU C    1 1 
       23 25780 1 1 11 GLU CA   C   9.519   0.465  -6.127 1.00 . A 1 . 11 GLU CA   1 1 
       23 25781 1 1 11 GLU CB   C  10.086  -0.228  -7.368 1.00 . A 1 . 11 GLU CB   1 1 
       23 25782 1 1 11 GLU CD   C  10.286  -2.681  -6.798 1.00 . A 1 . 11 GLU CD   1 1 
       23 25783 1 1 11 GLU CG   C  11.024  -1.380  -7.046 1.00 . A 1 . 11 GLU CG   1 1 
       23 25784 1 1 11 GLU H    H   8.933   2.287  -7.028 1.00 . A 1 . 11 GLU H    1 1 
       23 25785 1 1 11 GLU HA   H   8.967  -0.258  -5.548 1.00 . A 1 . 11 GLU HA   1 1 
       23 25786 1 1 11 GLU HB2  H   9.266  -0.614  -7.955 1.00 . A 1 . 11 GLU HB2  1 1 
       23 25787 1 1 11 GLU HB3  H  10.628   0.496  -7.955 1.00 . A 1 . 11 GLU HB3  1 1 
       23 25788 1 1 11 GLU HG2  H  11.700  -1.520  -7.876 1.00 . A 1 . 11 GLU HG2  1 1 
       23 25789 1 1 11 GLU HG3  H  11.590  -1.130  -6.160 1.00 . A 1 . 11 GLU HG3  1 1 
       23 25790 1 1 11 GLU N    N   8.595   1.520  -6.514 1.00 . A 1 . 11 GLU N    1 1 
       23 25791 1 1 11 GLU O    O  11.034   0.379  -4.287 1.00 . A 1 . 11 GLU O    1 1 
       23 25792 1 1 11 GLU OE1  O   9.292  -2.944  -7.507 1.00 . A 1 . 11 GLU OE1  1 1 
       23 25793 1 1 11 GLU OE2  O  10.703  -3.438  -5.896 1.00 . A 1 . 11 GLU OE2  1 1 
       23 25794 1 1 12 GLN C    C  11.890   3.082  -3.440 1.00 . A 1 . 12 GLN C    1 1 
       23 25795 1 1 12 GLN CA   C  12.300   2.764  -4.885 1.00 . A 1 . 12 GLN CA   1 1 
       23 25796 1 1 12 GLN CB   C  12.793   4.045  -5.561 1.00 . A 1 . 12 GLN CB   1 1 
       23 25797 1 1 12 GLN CD   C  15.254   4.616  -5.674 1.00 . A 1 . 12 GLN CD   1 1 
       23 25798 1 1 12 GLN CG   C  13.980   4.681  -4.854 1.00 . A 1 . 12 GLN CG   1 1 
       23 25799 1 1 12 GLN H    H  10.859   2.622  -6.469 1.00 . A 1 . 12 GLN H    1 1 
       23 25800 1 1 12 GLN HA   H  13.108   2.051  -4.863 1.00 . A 1 . 12 GLN HA   1 1 
       23 25801 1 1 12 GLN HB2  H  13.082   3.819  -6.572 1.00 . A 1 . 12 GLN HB2  1 1 
       23 25802 1 1 12 GLN HB3  H  11.987   4.762  -5.579 1.00 . A 1 . 12 GLN HB3  1 1 
       23 25803 1 1 12 GLN HE21 H  15.965   3.177  -4.501 1.00 . A 1 . 12 GLN HE21 1 1 
       23 25804 1 1 12 GLN HE22 H  16.997   3.667  -5.796 1.00 . A 1 . 12 GLN HE22 1 1 
       23 25805 1 1 12 GLN HG2  H  13.752   5.717  -4.655 1.00 . A 1 . 12 GLN HG2  1 1 
       23 25806 1 1 12 GLN HG3  H  14.144   4.164  -3.920 1.00 . A 1 . 12 GLN HG3  1 1 
       23 25807 1 1 12 GLN N    N  11.196   2.165  -5.650 1.00 . A 1 . 12 GLN N    1 1 
       23 25808 1 1 12 GLN NE2  N  16.164   3.730  -5.284 1.00 . A 1 . 12 GLN NE2  1 1 
       23 25809 1 1 12 GLN O    O  11.956   4.233  -3.015 1.00 . A 1 . 12 GLN O    1 1 
       23 25810 1 1 12 GLN OE1  O  15.419   5.353  -6.646 1.00 . A 1 . 12 GLN OE1  1 1 
       23 25811 1 1 13 GLY C    C  10.286   3.540  -1.088 1.00 . A 1 . 13 GLY C    1 1 
       23 25812 1 1 13 GLY CA   C  11.081   2.263  -1.295 1.00 . A 1 . 13 GLY CA   1 1 
       23 25813 1 1 13 GLY H    H  11.463   1.161  -3.062 1.00 . A 1 . 13 GLY H    1 1 
       23 25814 1 1 13 GLY HA2  H  10.477   1.424  -0.982 1.00 . A 1 . 13 GLY HA2  1 1 
       23 25815 1 1 13 GLY HA3  H  11.967   2.302  -0.679 1.00 . A 1 . 13 GLY HA3  1 1 
       23 25816 1 1 13 GLY N    N  11.483   2.061  -2.682 1.00 . A 1 . 13 GLY N    1 1 
       23 25817 1 1 13 GLY O    O  10.383   4.179  -0.040 1.00 . A 1 . 13 GLY O    1 1 
       23 25818 1 1 14 GLU C    C   7.270   4.835  -1.626 1.00 . A 1 . 14 GLU C    1 1 
       23 25819 1 1 14 GLU CA   C   8.708   5.134  -2.037 1.00 . A 1 . 14 GLU CA   1 1 
       23 25820 1 1 14 GLU CB   C   8.741   5.836  -3.395 1.00 . A 1 . 14 GLU CB   1 1 
       23 25821 1 1 14 GLU CD   C  11.027   6.750  -2.752 1.00 . A 1 . 14 GLU CD   1 1 
       23 25822 1 1 14 GLU CG   C  10.145   6.195  -3.863 1.00 . A 1 . 14 GLU CG   1 1 
       23 25823 1 1 14 GLU H    H   9.485   3.372  -2.912 1.00 . A 1 . 14 GLU H    1 1 
       23 25824 1 1 14 GLU HA   H   9.149   5.782  -1.297 1.00 . A 1 . 14 GLU HA   1 1 
       23 25825 1 1 14 GLU HB2  H   8.298   5.182  -4.132 1.00 . A 1 . 14 GLU HB2  1 1 
       23 25826 1 1 14 GLU HB3  H   8.160   6.741  -3.339 1.00 . A 1 . 14 GLU HB3  1 1 
       23 25827 1 1 14 GLU HG2  H  10.612   5.309  -4.261 1.00 . A 1 . 14 GLU HG2  1 1 
       23 25828 1 1 14 GLU HG3  H  10.067   6.935  -4.643 1.00 . A 1 . 14 GLU HG3  1 1 
       23 25829 1 1 14 GLU N    N   9.511   3.919  -2.099 1.00 . A 1 . 14 GLU N    1 1 
       23 25830 1 1 14 GLU O    O   6.799   5.322  -0.599 1.00 . A 1 . 14 GLU O    1 1 
       23 25831 1 1 14 GLU OE1  O  10.480   7.315  -1.782 1.00 . A 1 . 14 GLU OE1  1 1 
       23 25832 1 1 14 GLU OE2  O  12.265   6.622  -2.855 1.00 . A 1 . 14 GLU OE2  1 1 
       23 25833 1 1 15 ASP C    C   4.202   4.624  -2.809 1.00 . A 1 . 15 ASP C    1 1 
       23 25834 1 1 15 ASP CA   C   5.189   3.641  -2.183 1.00 . A 1 . 15 ASP CA   1 1 
       23 25835 1 1 15 ASP CB   C   4.907   3.523  -0.681 1.00 . A 1 . 15 ASP CB   1 1 
       23 25836 1 1 15 ASP CG   C   5.987   2.754   0.056 1.00 . A 1 . 15 ASP CG   1 1 
       23 25837 1 1 15 ASP H    H   7.028   3.686  -3.240 1.00 . A 1 . 15 ASP H    1 1 
       23 25838 1 1 15 ASP HA   H   5.037   2.673  -2.637 1.00 . A 1 . 15 ASP HA   1 1 
       23 25839 1 1 15 ASP HB2  H   4.841   4.514  -0.255 1.00 . A 1 . 15 ASP HB2  1 1 
       23 25840 1 1 15 ASP HB3  H   3.966   3.012  -0.538 1.00 . A 1 . 15 ASP HB3  1 1 
       23 25841 1 1 15 ASP N    N   6.583   4.030  -2.438 1.00 . A 1 . 15 ASP N    1 1 
       23 25842 1 1 15 ASP O    O   3.004   4.563  -2.536 1.00 . A 1 . 15 ASP O    1 1 
       23 25843 1 1 15 ASP OD1  O   6.625   1.880  -0.569 1.00 . A 1 . 15 ASP OD1  1 1 
       23 25844 1 1 15 ASP OD2  O   6.196   3.026   1.257 1.00 . A 1 . 15 ASP OD2  1 1 
       23 25845 1 1 16 CYS C    C   4.726   7.572  -4.988 1.00 . A 1 . 16 CYS C    1 1 
       23 25846 1 1 16 CYS CA   C   3.866   6.510  -4.324 1.00 . A 1 . 16 CYS CA   1 1 
       23 25847 1 1 16 CYS CB   C   2.887   7.163  -3.343 1.00 . A 1 . 16 CYS CB   1 1 
       23 25848 1 1 16 CYS H    H   5.668   5.515  -3.836 1.00 . A 1 . 16 CYS H    1 1 
       23 25849 1 1 16 CYS HA   H   3.307   6.000  -5.086 1.00 . A 1 . 16 CYS HA   1 1 
       23 25850 1 1 16 CYS HB2  H   3.216   6.965  -2.334 1.00 . A 1 . 16 CYS HB2  1 1 
       23 25851 1 1 16 CYS HB3  H   2.881   8.231  -3.510 1.00 . A 1 . 16 CYS HB3  1 1 
       23 25852 1 1 16 CYS N    N   4.706   5.520  -3.653 1.00 . A 1 . 16 CYS N    1 1 
       23 25853 1 1 16 CYS O    O   5.004   8.617  -4.404 1.00 . A 1 . 16 CYS O    1 1 
       23 25854 1 1 16 CYS SG   S   1.167   6.570  -3.487 1.00 . A 1 . 16 CYS SG   1 1 
       23 25855 1 1 17 ASP C    C   5.555   8.332  -8.410 1.00 . A 1 . 17 ASP C    1 1 
       23 25856 1 1 17 ASP CA   C   5.987   8.228  -6.950 1.00 . A 1 . 17 ASP CA   1 1 
       23 25857 1 1 17 ASP CB   C   7.453   7.788  -6.863 1.00 . A 1 . 17 ASP CB   1 1 
       23 25858 1 1 17 ASP CG   C   8.326   8.437  -7.920 1.00 . A 1 . 17 ASP CG   1 1 
       23 25859 1 1 17 ASP H    H   4.900   6.444  -6.628 1.00 . A 1 . 17 ASP H    1 1 
       23 25860 1 1 17 ASP HA   H   5.887   9.198  -6.488 1.00 . A 1 . 17 ASP HA   1 1 
       23 25861 1 1 17 ASP HB2  H   7.842   8.052  -5.892 1.00 . A 1 . 17 ASP HB2  1 1 
       23 25862 1 1 17 ASP HB3  H   7.506   6.716  -6.987 1.00 . A 1 . 17 ASP HB3  1 1 
       23 25863 1 1 17 ASP N    N   5.150   7.296  -6.214 1.00 . A 1 . 17 ASP N    1 1 
       23 25864 1 1 17 ASP O    O   4.873   7.455  -8.939 1.00 . A 1 . 17 ASP O    1 1 
       23 25865 1 1 17 ASP OD1  O   8.511   9.670  -7.865 1.00 . A 1 . 17 ASP OD1  1 1 
       23 25866 1 1 17 ASP OD2  O   8.817   7.709  -8.809 1.00 . A 1 . 17 ASP OD2  1 1 
       23 25867 1 1 18 CYS C    C   6.960   9.913 -11.233 1.00 . A 1 . 18 CYS C    1 1 
       23 25868 1 1 18 CYS CA   C   5.673   9.659 -10.452 1.00 . A 1 . 18 CYS CA   1 1 
       23 25869 1 1 18 CYS CB   C   4.740  10.861 -10.595 1.00 . A 1 . 18 CYS CB   1 1 
       23 25870 1 1 18 CYS H    H   6.530  10.062  -8.565 1.00 . A 1 . 18 CYS H    1 1 
       23 25871 1 1 18 CYS HA   H   5.183   8.783 -10.848 1.00 . A 1 . 18 CYS HA   1 1 
       23 25872 1 1 18 CYS HB2  H   5.172  11.707 -10.085 1.00 . A 1 . 18 CYS HB2  1 1 
       23 25873 1 1 18 CYS HB3  H   4.637  11.097 -11.643 1.00 . A 1 . 18 CYS HB3  1 1 
       23 25874 1 1 18 CYS N    N   5.980   9.414  -9.050 1.00 . A 1 . 18 CYS N    1 1 
       23 25875 1 1 18 CYS O    O   7.916  10.478 -10.702 1.00 . A 1 . 18 CYS O    1 1 
       23 25876 1 1 18 CYS SG   S   3.069  10.603  -9.915 1.00 . A 1 . 18 CYS SG   1 1 
       23 25877 1 1 19 GLY C    C   8.660  11.134 -13.270 1.00 . A 1 . 19 GLY C    1 1 
       23 25878 1 1 19 GLY CA   C   8.162   9.701 -13.317 1.00 . A 1 . 19 GLY CA   1 1 
       23 25879 1 1 19 GLY H    H   6.198   9.056 -12.866 1.00 . A 1 . 19 GLY H    1 1 
       23 25880 1 1 19 GLY HA2  H   8.948   9.046 -12.970 1.00 . A 1 . 19 GLY HA2  1 1 
       23 25881 1 1 19 GLY HA3  H   7.922   9.449 -14.339 1.00 . A 1 . 19 GLY HA3  1 1 
       23 25882 1 1 19 GLY N    N   6.983   9.499 -12.493 1.00 . A 1 . 19 GLY N    1 1 
       23 25883 1 1 19 GLY O    O   9.855  11.379 -13.104 1.00 . A 1 . 19 GLY O    1 1 
       23 25884 1 1 20 SER C    C   7.044  14.287 -12.575 1.00 . A 1 . 20 SER C    1 1 
       23 25885 1 1 20 SER CA   C   8.081  13.498 -13.376 1.00 . A 1 . 20 SER CA   1 1 
       23 25886 1 1 20 SER CB   C   8.175  14.054 -14.798 1.00 . A 1 . 20 SER CB   1 1 
       23 25887 1 1 20 SER H    H   6.801  11.820 -13.533 1.00 . A 1 . 20 SER H    1 1 
       23 25888 1 1 20 SER HA   H   9.043  13.592 -12.897 1.00 . A 1 . 20 SER HA   1 1 
       23 25889 1 1 20 SER HB2  H   8.498  13.272 -15.468 1.00 . A 1 . 20 SER HB2  1 1 
       23 25890 1 1 20 SER HB3  H   7.204  14.414 -15.106 1.00 . A 1 . 20 SER HB3  1 1 
       23 25891 1 1 20 SER HG   H   8.899  15.674 -15.627 1.00 . A 1 . 20 SER HG   1 1 
       23 25892 1 1 20 SER N    N   7.737  12.081 -13.409 1.00 . A 1 . 20 SER N    1 1 
       23 25893 1 1 20 SER O    O   5.846  14.190 -12.837 1.00 . A 1 . 20 SER O    1 1 
       23 25894 1 1 20 SER OG   O   9.101  15.125 -14.867 1.00 . A 1 . 20 SER OG   1 1 
       23 25895 1 1 21 PRO C    C   5.556  16.653 -11.578 1.00 . A 1 . 21 PRO C    1 1 
       23 25896 1 1 21 PRO CA   C   6.585  15.886 -10.752 1.00 . A 1 . 21 PRO CA   1 1 
       23 25897 1 1 21 PRO CB   C   7.529  16.855 -10.043 1.00 . A 1 . 21 PRO CB   1 1 
       23 25898 1 1 21 PRO CD   C   8.901  15.266 -11.194 1.00 . A 1 . 21 PRO CD   1 1 
       23 25899 1 1 21 PRO CG   C   8.824  16.124  -9.960 1.00 . A 1 . 21 PRO CG   1 1 
       23 25900 1 1 21 PRO HA   H   6.075  15.276 -10.021 1.00 . A 1 . 21 PRO HA   1 1 
       23 25901 1 1 21 PRO HB2  H   7.623  17.762 -10.624 1.00 . A 1 . 21 PRO HB2  1 1 
       23 25902 1 1 21 PRO HB3  H   7.144  17.087  -9.062 1.00 . A 1 . 21 PRO HB3  1 1 
       23 25903 1 1 21 PRO HD2  H   9.453  15.773 -11.972 1.00 . A 1 . 21 PRO HD2  1 1 
       23 25904 1 1 21 PRO HD3  H   9.361  14.316 -10.963 1.00 . A 1 . 21 PRO HD3  1 1 
       23 25905 1 1 21 PRO HG2  H   9.642  16.828  -9.941 1.00 . A 1 . 21 PRO HG2  1 1 
       23 25906 1 1 21 PRO HG3  H   8.839  15.507  -9.073 1.00 . A 1 . 21 PRO HG3  1 1 
       23 25907 1 1 21 PRO N    N   7.489  15.084 -11.583 1.00 . A 1 . 21 PRO N    1 1 
       23 25908 1 1 21 PRO O    O   4.459  16.947 -11.104 1.00 . A 1 . 21 PRO O    1 1 
       23 25909 1 1 22 ALA C    C   4.092  16.748 -14.450 1.00 . A 1 . 22 ALA C    1 1 
       23 25910 1 1 22 ALA CA   C   5.025  17.701 -13.710 1.00 . A 1 . 22 ALA CA   1 1 
       23 25911 1 1 22 ALA CB   C   5.830  18.529 -14.699 1.00 . A 1 . 22 ALA CB   1 1 
       23 25912 1 1 22 ALA H    H   6.804  16.707 -13.140 1.00 . A 1 . 22 ALA H    1 1 
       23 25913 1 1 22 ALA HA   H   4.432  18.376 -13.110 1.00 . A 1 . 22 ALA HA   1 1 
       23 25914 1 1 22 ALA HB1  H   6.533  19.149 -14.161 1.00 . A 1 . 22 ALA HB1  1 1 
       23 25915 1 1 22 ALA HB2  H   5.163  19.156 -15.272 1.00 . A 1 . 22 ALA HB2  1 1 
       23 25916 1 1 22 ALA HB3  H   6.368  17.872 -15.366 1.00 . A 1 . 22 ALA HB3  1 1 
       23 25917 1 1 22 ALA N    N   5.917  16.971 -12.817 1.00 . A 1 . 22 ALA N    1 1 
       23 25918 1 1 22 ALA O    O   2.986  17.124 -14.840 1.00 . A 1 . 22 ALA O    1 1 
       23 25919 1 1 23 ASN C    C   3.222  13.463 -14.341 1.00 . A 1 . 23 ASN C    1 1 
       23 25920 1 1 23 ASN CA   C   3.750  14.503 -15.326 1.00 . A 1 . 23 ASN CA   1 1 
       23 25921 1 1 23 ASN CB   C   4.585  13.818 -16.410 1.00 . A 1 . 23 ASN CB   1 1 
       23 25922 1 1 23 ASN CG   C   4.643  14.626 -17.691 1.00 . A 1 . 23 ASN CG   1 1 
       23 25923 1 1 23 ASN H    H   5.431  15.272 -14.298 1.00 . A 1 . 23 ASN H    1 1 
       23 25924 1 1 23 ASN HA   H   2.912  15.000 -15.790 1.00 . A 1 . 23 ASN HA   1 1 
       23 25925 1 1 23 ASN HB2  H   5.592  13.681 -16.047 1.00 . A 1 . 23 ASN HB2  1 1 
       23 25926 1 1 23 ASN HB3  H   4.153  12.854 -16.633 1.00 . A 1 . 23 ASN HB3  1 1 
       23 25927 1 1 23 ASN HD21 H   6.409  13.832 -18.141 1.00 . A 1 . 23 ASN HD21 1 1 
       23 25928 1 1 23 ASN HD22 H   5.785  14.969 -19.282 1.00 . A 1 . 23 ASN HD22 1 1 
       23 25929 1 1 23 ASN N    N   4.544  15.512 -14.637 1.00 . A 1 . 23 ASN N    1 1 
       23 25930 1 1 23 ASN ND2  N   5.721  14.459 -18.448 1.00 . A 1 . 23 ASN ND2  1 1 
       23 25931 1 1 23 ASN O    O   2.895  12.340 -14.724 1.00 . A 1 . 23 ASN O    1 1 
       23 25932 1 1 23 ASN OD1  O   3.729  15.392 -17.998 1.00 . A 1 . 23 ASN OD1  1 1 
       23 25933 1 1 24 CYS C    C   1.185  12.653 -12.214 1.00 . A 1 . 24 CYS C    1 1 
       23 25934 1 1 24 CYS CA   C   2.665  12.951 -12.030 1.00 . A 1 . 24 CYS CA   1 1 
       23 25935 1 1 24 CYS CB   C   2.915  13.558 -10.649 1.00 . A 1 . 24 CYS CB   1 1 
       23 25936 1 1 24 CYS H    H   3.421  14.749 -12.827 1.00 . A 1 . 24 CYS H    1 1 
       23 25937 1 1 24 CYS HA   H   3.214  12.030 -12.111 1.00 . A 1 . 24 CYS HA   1 1 
       23 25938 1 1 24 CYS HB2  H   3.958  13.827 -10.568 1.00 . A 1 . 24 CYS HB2  1 1 
       23 25939 1 1 24 CYS HB3  H   2.312  14.448 -10.542 1.00 . A 1 . 24 CYS HB3  1 1 
       23 25940 1 1 24 CYS N    N   3.146  13.846 -13.070 1.00 . A 1 . 24 CYS N    1 1 
       23 25941 1 1 24 CYS O    O   0.326  13.319 -11.636 1.00 . A 1 . 24 CYS O    1 1 
       23 25942 1 1 24 CYS SG   S   2.520  12.446  -9.258 1.00 . A 1 . 24 CYS SG   1 1 
       23 25943 1 1 25 GLN C    C  -1.006  10.305 -12.213 1.00 . A 1 . 25 GLN C    1 1 
       23 25944 1 1 25 GLN CA   C  -0.477  11.241 -13.299 1.00 . A 1 . 25 GLN CA   1 1 
       23 25945 1 1 25 GLN CB   C  -0.566  10.559 -14.665 1.00 . A 1 . 25 GLN CB   1 1 
       23 25946 1 1 25 GLN CD   C   0.672   8.948 -16.166 1.00 . A 1 . 25 GLN CD   1 1 
       23 25947 1 1 25 GLN CG   C   0.226   9.265 -14.752 1.00 . A 1 . 25 GLN CG   1 1 
       23 25948 1 1 25 GLN H    H   1.634  11.159 -13.454 1.00 . A 1 . 25 GLN H    1 1 
       23 25949 1 1 25 GLN HA   H  -1.084  12.133 -13.313 1.00 . A 1 . 25 GLN HA   1 1 
       23 25950 1 1 25 GLN HB2  H  -1.602  10.337 -14.877 1.00 . A 1 . 25 GLN HB2  1 1 
       23 25951 1 1 25 GLN HB3  H  -0.191  11.236 -15.418 1.00 . A 1 . 25 GLN HB3  1 1 
       23 25952 1 1 25 GLN HE21 H   2.399   9.883 -15.857 1.00 . A 1 . 25 GLN HE21 1 1 
       23 25953 1 1 25 GLN HE22 H   2.188   9.196 -17.428 1.00 . A 1 . 25 GLN HE22 1 1 
       23 25954 1 1 25 GLN HG2  H   1.101   9.350 -14.126 1.00 . A 1 . 25 GLN HG2  1 1 
       23 25955 1 1 25 GLN HG3  H  -0.393   8.454 -14.395 1.00 . A 1 . 25 GLN HG3  1 1 
       23 25956 1 1 25 GLN N    N   0.899  11.644 -13.025 1.00 . A 1 . 25 GLN N    1 1 
       23 25957 1 1 25 GLN NE2  N   1.875   9.387 -16.519 1.00 . A 1 . 25 GLN NE2  1 1 
       23 25958 1 1 25 GLN O    O  -1.649   9.297 -12.508 1.00 . A 1 . 25 GLN O    1 1 
       23 25959 1 1 25 GLN OE1  O  -0.055   8.316 -16.932 1.00 . A 1 . 25 GLN OE1  1 1 
       23 25960 1 1 26 ASP C    C  -1.632  10.756  -8.684 1.00 . A 1 . 26 ASP C    1 1 
       23 25961 1 1 26 ASP CA   C  -1.196   9.849  -9.828 1.00 . A 1 . 26 ASP CA   1 1 
       23 25962 1 1 26 ASP CB   C  -0.085   8.908  -9.357 1.00 . A 1 . 26 ASP CB   1 1 
       23 25963 1 1 26 ASP CG   C  -0.630   7.632  -8.745 1.00 . A 1 . 26 ASP CG   1 1 
       23 25964 1 1 26 ASP H    H  -0.231  11.464 -10.780 1.00 . A 1 . 26 ASP H    1 1 
       23 25965 1 1 26 ASP HA   H  -2.042   9.263 -10.154 1.00 . A 1 . 26 ASP HA   1 1 
       23 25966 1 1 26 ASP HB2  H   0.536   8.644 -10.199 1.00 . A 1 . 26 ASP HB2  1 1 
       23 25967 1 1 26 ASP HB3  H   0.516   9.413  -8.615 1.00 . A 1 . 26 ASP HB3  1 1 
       23 25968 1 1 26 ASP N    N  -0.740  10.649 -10.956 1.00 . A 1 . 26 ASP N    1 1 
       23 25969 1 1 26 ASP O    O  -0.810  11.213  -7.892 1.00 . A 1 . 26 ASP O    1 1 
       23 25970 1 1 26 ASP OD1  O  -1.800   7.635  -8.308 1.00 . A 1 . 26 ASP OD1  1 1 
       23 25971 1 1 26 ASP OD2  O   0.115   6.630  -8.701 1.00 . A 1 . 26 ASP OD2  1 1 
       23 25972 1 1 27 ARG C    C  -3.295  11.275  -6.186 1.00 . A 1 . 27 ARG C    1 1 
       23 25973 1 1 27 ARG CA   C  -3.474  11.887  -7.574 1.00 . A 1 . 27 ARG CA   1 1 
       23 25974 1 1 27 ARG CB   C  -4.953  12.160  -7.849 1.00 . A 1 . 27 ARG CB   1 1 
       23 25975 1 1 27 ARG CD   C  -7.278  11.235  -8.077 1.00 . A 1 . 27 ARG CD   1 1 
       23 25976 1 1 27 ARG CG   C  -5.849  10.949  -7.646 1.00 . A 1 . 27 ARG CG   1 1 
       23 25977 1 1 27 ARG CZ   C  -8.255   9.007  -8.468 1.00 . A 1 . 27 ARG CZ   1 1 
       23 25978 1 1 27 ARG H    H  -3.534  10.636  -9.279 1.00 . A 1 . 27 ARG H    1 1 
       23 25979 1 1 27 ARG HA   H  -2.936  12.822  -7.611 1.00 . A 1 . 27 ARG HA   1 1 
       23 25980 1 1 27 ARG HB2  H  -5.290  12.946  -7.190 1.00 . A 1 . 27 ARG HB2  1 1 
       23 25981 1 1 27 ARG HB3  H  -5.057  12.491  -8.872 1.00 . A 1 . 27 ARG HB3  1 1 
       23 25982 1 1 27 ARG HD2  H  -7.623  12.124  -7.569 1.00 . A 1 . 27 ARG HD2  1 1 
       23 25983 1 1 27 ARG HD3  H  -7.292  11.402  -9.144 1.00 . A 1 . 27 ARG HD3  1 1 
       23 25984 1 1 27 ARG HE   H  -8.757  10.229  -6.972 1.00 . A 1 . 27 ARG HE   1 1 
       23 25985 1 1 27 ARG HG2  H  -5.465  10.127  -8.231 1.00 . A 1 . 27 ARG HG2  1 1 
       23 25986 1 1 27 ARG HG3  H  -5.845  10.681  -6.599 1.00 . A 1 . 27 ARG HG3  1 1 
       23 25987 1 1 27 ARG HH11 H  -6.847   9.553  -9.814 1.00 . A 1 . 27 ARG HH11 1 1 
       23 25988 1 1 27 ARG HH12 H  -7.549   7.991 -10.067 1.00 . A 1 . 27 ARG HH12 1 1 
       23 25989 1 1 27 ARG HH21 H  -9.681   8.174  -7.304 1.00 . A 1 . 27 ARG HH21 1 1 
       23 25990 1 1 27 ARG HH22 H  -9.158   7.207  -8.643 1.00 . A 1 . 27 ARG HH22 1 1 
       23 25991 1 1 27 ARG N    N  -2.929  11.023  -8.613 1.00 . A 1 . 27 ARG N    1 1 
       23 25992 1 1 27 ARG NE   N  -8.179  10.130  -7.757 1.00 . A 1 . 27 ARG NE   1 1 
       23 25993 1 1 27 ARG NH1  N  -7.487   8.837  -9.538 1.00 . A 1 . 27 ARG NH1  1 1 
       23 25994 1 1 27 ARG NH2  N  -9.100   8.051  -8.109 1.00 . A 1 . 27 ARG NH2  1 1 
       23 25995 1 1 27 ARG O    O  -3.412  11.968  -5.175 1.00 . A 1 . 27 ARG O    1 1 
       23 25996 1 1 28 CYS C    C  -1.324   9.119  -4.553 1.00 . A 1 . 28 CYS C    1 1 
       23 25997 1 1 28 CYS CA   C  -2.812   9.284  -4.871 1.00 . A 1 . 28 CYS CA   1 1 
       23 25998 1 1 28 CYS CB   C  -3.499   7.917  -4.906 1.00 . A 1 . 28 CYS CB   1 1 
       23 25999 1 1 28 CYS H    H  -2.926   9.474  -6.976 1.00 . A 1 . 28 CYS H    1 1 
       23 26000 1 1 28 CYS HA   H  -3.267   9.883  -4.096 1.00 . A 1 . 28 CYS HA   1 1 
       23 26001 1 1 28 CYS HB2  H  -2.921   7.247  -5.524 1.00 . A 1 . 28 CYS HB2  1 1 
       23 26002 1 1 28 CYS HB3  H  -3.548   7.521  -3.902 1.00 . A 1 . 28 CYS HB3  1 1 
       23 26003 1 1 28 CYS N    N  -3.009   9.977  -6.140 1.00 . A 1 . 28 CYS N    1 1 
       23 26004 1 1 28 CYS O    O  -0.962   8.664  -3.468 1.00 . A 1 . 28 CYS O    1 1 
       23 26005 1 1 28 CYS SG   S  -5.197   7.959  -5.570 1.00 . A 1 . 28 CYS SG   1 1 
       23 26006 1 1 29 CYS C    C   1.688  10.635  -5.816 1.00 . A 1 . 29 CYS C    1 1 
       23 26007 1 1 29 CYS CA   C   0.977   9.379  -5.317 1.00 . A 1 . 29 CYS CA   1 1 
       23 26008 1 1 29 CYS CB   C   1.507   8.154  -6.058 1.00 . A 1 . 29 CYS CB   1 1 
       23 26009 1 1 29 CYS H    H  -0.810   9.845  -6.348 1.00 . A 1 . 29 CYS H    1 1 
       23 26010 1 1 29 CYS HA   H   1.170   9.264  -4.261 1.00 . A 1 . 29 CYS HA   1 1 
       23 26011 1 1 29 CYS HB2  H   1.281   8.252  -7.109 1.00 . A 1 . 29 CYS HB2  1 1 
       23 26012 1 1 29 CYS HB3  H   2.576   8.099  -5.930 1.00 . A 1 . 29 CYS HB3  1 1 
       23 26013 1 1 29 CYS N    N  -0.466   9.490  -5.503 1.00 . A 1 . 29 CYS N    1 1 
       23 26014 1 1 29 CYS O    O   1.397  11.132  -6.902 1.00 . A 1 . 29 CYS O    1 1 
       23 26015 1 1 29 CYS SG   S   0.796   6.579  -5.484 1.00 . A 1 . 29 CYS SG   1 1 
       23 26016 1 1 30 ASN C    C   4.830  12.052  -5.652 1.00 . A 1 . 30 ASN C    1 1 
       23 26017 1 1 30 ASN CA   C   3.356  12.353  -5.389 1.00 . A 1 . 30 ASN CA   1 1 
       23 26018 1 1 30 ASN CB   C   3.222  13.413  -4.293 1.00 . A 1 . 30 ASN CB   1 1 
       23 26019 1 1 30 ASN CG   C   3.978  14.687  -4.620 1.00 . A 1 . 30 ASN CG   1 1 
       23 26020 1 1 30 ASN H    H   2.808  10.712  -4.156 1.00 . A 1 . 30 ASN H    1 1 
       23 26021 1 1 30 ASN HA   H   2.919  12.738  -6.298 1.00 . A 1 . 30 ASN HA   1 1 
       23 26022 1 1 30 ASN HB2  H   2.178  13.661  -4.169 1.00 . A 1 . 30 ASN HB2  1 1 
       23 26023 1 1 30 ASN HB3  H   3.604  13.015  -3.367 1.00 . A 1 . 30 ASN HB3  1 1 
       23 26024 1 1 30 ASN HD21 H   4.727  14.743  -2.779 1.00 . A 1 . 30 ASN HD21 1 1 
       23 26025 1 1 30 ASN HD22 H   5.212  16.028  -3.826 1.00 . A 1 . 30 ASN HD22 1 1 
       23 26026 1 1 30 ASN N    N   2.618  11.148  -5.016 1.00 . A 1 . 30 ASN N    1 1 
       23 26027 1 1 30 ASN ND2  N   4.714  15.205  -3.643 1.00 . A 1 . 30 ASN ND2  1 1 
       23 26028 1 1 30 ASN O    O   5.506  11.422  -4.833 1.00 . A 1 . 30 ASN O    1 1 
       23 26029 1 1 30 ASN OD1  O   3.902  15.199  -5.737 1.00 . A 1 . 30 ASN OD1  1 1 
       23 26030 1 1 31 ALA C    C   7.634  13.212  -6.372 1.00 . A 1 . 31 ALA C    1 1 
       23 26031 1 1 31 ALA CA   C   6.711  12.322  -7.194 1.00 . A 1 . 31 ALA CA   1 1 
       23 26032 1 1 31 ALA CB   C   6.889  12.625  -8.674 1.00 . A 1 . 31 ALA CB   1 1 
       23 26033 1 1 31 ALA H    H   4.723  13.014  -7.406 1.00 . A 1 . 31 ALA H    1 1 
       23 26034 1 1 31 ALA HA   H   6.969  11.288  -7.023 1.00 . A 1 . 31 ALA HA   1 1 
       23 26035 1 1 31 ALA HB1  H   7.798  13.190  -8.821 1.00 . A 1 . 31 ALA HB1  1 1 
       23 26036 1 1 31 ALA HB2  H   6.047  13.201  -9.027 1.00 . A 1 . 31 ALA HB2  1 1 
       23 26037 1 1 31 ALA HB3  H   6.948  11.702  -9.226 1.00 . A 1 . 31 ALA HB3  1 1 
       23 26038 1 1 31 ALA N    N   5.318  12.519  -6.804 1.00 . A 1 . 31 ALA N    1 1 
       23 26039 1 1 31 ALA O    O   8.682  12.773  -5.897 1.00 . A 1 . 31 ALA O    1 1 
       23 26040 1 1 32 ALA C    C   8.363  14.912  -4.064 1.00 . A 1 . 32 ALA C    1 1 
       23 26041 1 1 32 ALA CA   C   8.015  15.439  -5.453 1.00 . A 1 . 32 ALA CA   1 1 
       23 26042 1 1 32 ALA CB   C   7.253  16.751  -5.342 1.00 . A 1 . 32 ALA CB   1 1 
       23 26043 1 1 32 ALA H    H   6.388  14.753  -6.622 1.00 . A 1 . 32 ALA H    1 1 
       23 26044 1 1 32 ALA HA   H   8.930  15.628  -5.996 1.00 . A 1 . 32 ALA HA   1 1 
       23 26045 1 1 32 ALA HB1  H   7.901  17.569  -5.620 1.00 . A 1 . 32 ALA HB1  1 1 
       23 26046 1 1 32 ALA HB2  H   6.917  16.887  -4.324 1.00 . A 1 . 32 ALA HB2  1 1 
       23 26047 1 1 32 ALA HB3  H   6.399  16.728  -6.002 1.00 . A 1 . 32 ALA HB3  1 1 
       23 26048 1 1 32 ALA N    N   7.234  14.469  -6.214 1.00 . A 1 . 32 ALA N    1 1 
       23 26049 1 1 32 ALA O    O   9.293  15.401  -3.421 1.00 . A 1 . 32 ALA O    1 1 
       23 26050 1 1 33 THR C    C   8.177  11.853  -2.417 1.00 . A 1 . 33 THR C    1 1 
       23 26051 1 1 33 THR CA   C   7.842  13.330  -2.294 1.00 . A 1 . 33 THR CA   1 1 
       23 26052 1 1 33 THR CB   C   6.596  13.494  -1.420 1.00 . A 1 . 33 THR CB   1 1 
       23 26053 1 1 33 THR CG2  C   5.456  12.576  -1.823 1.00 . A 1 . 33 THR CG2  1 1 
       23 26054 1 1 33 THR H    H   6.884  13.567  -4.159 1.00 . A 1 . 33 THR H    1 1 
       23 26055 1 1 33 THR HA   H   8.671  13.845  -1.833 1.00 . A 1 . 33 THR HA   1 1 
       23 26056 1 1 33 THR HB   H   6.245  14.512  -1.499 1.00 . A 1 . 33 THR HB   1 1 
       23 26057 1 1 33 THR HG1  H   6.916  14.058   0.429 1.00 . A 1 . 33 THR HG1  1 1 
       23 26058 1 1 33 THR HG21 H   5.438  12.475  -2.899 1.00 . A 1 . 33 THR HG21 1 1 
       23 26059 1 1 33 THR HG22 H   4.519  12.993  -1.486 1.00 . A 1 . 33 THR HG22 1 1 
       23 26060 1 1 33 THR HG23 H   5.598  11.602  -1.376 1.00 . A 1 . 33 THR HG23 1 1 
       23 26061 1 1 33 THR N    N   7.613  13.917  -3.605 1.00 . A 1 . 33 THR N    1 1 
       23 26062 1 1 33 THR O    O   8.794  11.269  -1.526 1.00 . A 1 . 33 THR O    1 1 
       23 26063 1 1 33 THR OG1  O   6.899  13.232  -0.061 1.00 . A 1 . 33 THR OG1  1 1 
       23 26064 1 1 34 CYS C    C   7.271   9.059  -2.592 1.00 . A 1 . 34 CYS C    1 1 
       23 26065 1 1 34 CYS CA   C   7.948   9.827  -3.720 1.00 . A 1 . 34 CYS CA   1 1 
       23 26066 1 1 34 CYS CB   C   9.444   9.506  -3.782 1.00 . A 1 . 34 CYS CB   1 1 
       23 26067 1 1 34 CYS H    H   7.220  11.750  -4.171 1.00 . A 1 . 34 CYS H    1 1 
       23 26068 1 1 34 CYS HA   H   7.482   9.557  -4.655 1.00 . A 1 . 34 CYS HA   1 1 
       23 26069 1 1 34 CYS HB2  H   9.993  10.285  -3.275 1.00 . A 1 . 34 CYS HB2  1 1 
       23 26070 1 1 34 CYS HB3  H   9.619   8.568  -3.285 1.00 . A 1 . 34 CYS HB3  1 1 
       23 26071 1 1 34 CYS N    N   7.730  11.242  -3.509 1.00 . A 1 . 34 CYS N    1 1 
       23 26072 1 1 34 CYS O    O   7.841   8.140  -2.006 1.00 . A 1 . 34 CYS O    1 1 
       23 26073 1 1 34 CYS SG   S  10.113   9.370  -5.476 1.00 . A 1 . 34 CYS SG   1 1 
       23 26074 1 1 35 LYS C    C   3.773   9.214  -1.416 1.00 . A 1 . 35 LYS C    1 1 
       23 26075 1 1 35 LYS CA   C   5.247   8.866  -1.233 1.00 . A 1 . 35 LYS CA   1 1 
       23 26076 1 1 35 LYS CB   C   5.721   9.347   0.142 1.00 . A 1 . 35 LYS CB   1 1 
       23 26077 1 1 35 LYS CD   C   7.563   9.404   1.850 1.00 . A 1 . 35 LYS CD   1 1 
       23 26078 1 1 35 LYS CE   C   7.548   8.143   2.698 1.00 . A 1 . 35 LYS CE   1 1 
       23 26079 1 1 35 LYS CG   C   7.198   9.107   0.404 1.00 . A 1 . 35 LYS CG   1 1 
       23 26080 1 1 35 LYS H    H   5.661  10.221  -2.802 1.00 . A 1 . 35 LYS H    1 1 
       23 26081 1 1 35 LYS HA   H   5.367   7.795  -1.296 1.00 . A 1 . 35 LYS HA   1 1 
       23 26082 1 1 35 LYS HB2  H   5.532  10.407   0.223 1.00 . A 1 . 35 LYS HB2  1 1 
       23 26083 1 1 35 LYS HB3  H   5.154   8.832   0.904 1.00 . A 1 . 35 LYS HB3  1 1 
       23 26084 1 1 35 LYS HD2  H   8.552   9.834   1.880 1.00 . A 1 . 35 LYS HD2  1 1 
       23 26085 1 1 35 LYS HD3  H   6.849  10.108   2.253 1.00 . A 1 . 35 LYS HD3  1 1 
       23 26086 1 1 35 LYS HE2  H   6.832   7.451   2.280 1.00 . A 1 . 35 LYS HE2  1 1 
       23 26087 1 1 35 LYS HE3  H   8.532   7.698   2.676 1.00 . A 1 . 35 LYS HE3  1 1 
       23 26088 1 1 35 LYS HG2  H   7.429   8.074   0.190 1.00 . A 1 . 35 LYS HG2  1 1 
       23 26089 1 1 35 LYS HG3  H   7.777   9.749  -0.243 1.00 . A 1 . 35 LYS HG3  1 1 
       23 26090 1 1 35 LYS HZ1  H   7.399   9.416   4.347 1.00 . A 1 . 35 LYS HZ1  1 1 
       23 26091 1 1 35 LYS HZ2  H   7.703   7.803   4.753 1.00 . A 1 . 35 LYS HZ2  1 1 
       23 26092 1 1 35 LYS HZ3  H   6.157   8.271   4.252 1.00 . A 1 . 35 LYS HZ3  1 1 
       23 26093 1 1 35 LYS N    N   6.043   9.474  -2.292 1.00 . A 1 . 35 LYS N    1 1 
       23 26094 1 1 35 LYS NZ   N   7.176   8.428   4.111 1.00 . A 1 . 35 LYS NZ   1 1 
       23 26095 1 1 35 LYS O    O   3.421  10.042  -2.256 1.00 . A 1 . 35 LYS O    1 1 
       23 26096 1 1 36 LEU C    C   1.161  10.299  -0.504 1.00 . A 1 . 36 LEU C    1 1 
       23 26097 1 1 36 LEU CA   C   1.480   8.820  -0.700 1.00 . A 1 . 36 LEU CA   1 1 
       23 26098 1 1 36 LEU CB   C   0.748   7.985   0.353 1.00 . A 1 . 36 LEU CB   1 1 
       23 26099 1 1 36 LEU CD1  C   0.185   5.666   1.118 1.00 . A 1 . 36 LEU CD1  1 1 
       23 26100 1 1 36 LEU CD2  C  -0.889   6.596  -0.940 1.00 . A 1 . 36 LEU CD2  1 1 
       23 26101 1 1 36 LEU CG   C   0.372   6.570  -0.090 1.00 . A 1 . 36 LEU CG   1 1 
       23 26102 1 1 36 LEU H    H   3.258   7.931   0.021 1.00 . A 1 . 36 LEU H    1 1 
       23 26103 1 1 36 LEU HA   H   1.143   8.520  -1.680 1.00 . A 1 . 36 LEU HA   1 1 
       23 26104 1 1 36 LEU HB2  H   1.381   7.912   1.226 1.00 . A 1 . 36 LEU HB2  1 1 
       23 26105 1 1 36 LEU HB3  H  -0.157   8.504   0.628 1.00 . A 1 . 36 LEU HB3  1 1 
       23 26106 1 1 36 LEU HD11 H   1.148   5.313   1.457 1.00 . A 1 . 36 LEU HD11 1 1 
       23 26107 1 1 36 LEU HD12 H  -0.431   4.822   0.844 1.00 . A 1 . 36 LEU HD12 1 1 
       23 26108 1 1 36 LEU HD13 H  -0.295   6.219   1.911 1.00 . A 1 . 36 LEU HD13 1 1 
       23 26109 1 1 36 LEU HD21 H  -0.918   7.511  -1.513 1.00 . A 1 . 36 LEU HD21 1 1 
       23 26110 1 1 36 LEU HD22 H  -1.757   6.546  -0.298 1.00 . A 1 . 36 LEU HD22 1 1 
       23 26111 1 1 36 LEU HD23 H  -0.889   5.750  -1.611 1.00 . A 1 . 36 LEU HD23 1 1 
       23 26112 1 1 36 LEU HG   H   1.173   6.163  -0.690 1.00 . A 1 . 36 LEU HG   1 1 
       23 26113 1 1 36 LEU N    N   2.916   8.578  -0.626 1.00 . A 1 . 36 LEU N    1 1 
       23 26114 1 1 36 LEU O    O   1.774  10.972   0.325 1.00 . A 1 . 36 LEU O    1 1 
       23 26115 1 1 37 THR C    C  -1.282  12.392  -0.125 1.00 . A 1 . 37 THR C    1 1 
       23 26116 1 1 37 THR CA   C  -0.201  12.199  -1.185 1.00 . A 1 . 37 THR CA   1 1 
       23 26117 1 1 37 THR CB   C  -0.708  12.693  -2.541 1.00 . A 1 . 37 THR CB   1 1 
       23 26118 1 1 37 THR CG2  C   0.168  12.269  -3.700 1.00 . A 1 . 37 THR CG2  1 1 
       23 26119 1 1 37 THR H    H  -0.252  10.212  -1.916 1.00 . A 1 . 37 THR H    1 1 
       23 26120 1 1 37 THR HA   H   0.669  12.775  -0.904 1.00 . A 1 . 37 THR HA   1 1 
       23 26121 1 1 37 THR HB   H  -0.740  13.773  -2.529 1.00 . A 1 . 37 THR HB   1 1 
       23 26122 1 1 37 THR HG1  H  -2.033  11.258  -2.684 1.00 . A 1 . 37 THR HG1  1 1 
       23 26123 1 1 37 THR HG21 H   1.140  11.980  -3.330 1.00 . A 1 . 37 THR HG21 1 1 
       23 26124 1 1 37 THR HG22 H   0.276  13.093  -4.390 1.00 . A 1 . 37 THR HG22 1 1 
       23 26125 1 1 37 THR HG23 H  -0.287  11.432  -4.207 1.00 . A 1 . 37 THR HG23 1 1 
       23 26126 1 1 37 THR N    N   0.199  10.799  -1.273 1.00 . A 1 . 37 THR N    1 1 
       23 26127 1 1 37 THR O    O  -1.938  11.434   0.286 1.00 . A 1 . 37 THR O    1 1 
       23 26128 1 1 37 THR OG1  O  -2.016  12.212  -2.792 1.00 . A 1 . 37 THR OG1  1 1 
       23 26129 1 1 38 PRO C    C  -3.876  13.437   0.968 1.00 . A 1 . 38 PRO C    1 1 
       23 26130 1 1 38 PRO CA   C  -2.493  13.954   1.349 1.00 . A 1 . 38 PRO CA   1 1 
       23 26131 1 1 38 PRO CB   C  -2.489  15.484   1.397 1.00 . A 1 . 38 PRO CB   1 1 
       23 26132 1 1 38 PRO CD   C  -0.746  14.839  -0.104 1.00 . A 1 . 38 PRO CD   1 1 
       23 26133 1 1 38 PRO CG   C  -1.136  15.876   0.912 1.00 . A 1 . 38 PRO CG   1 1 
       23 26134 1 1 38 PRO HA   H  -2.217  13.560   2.316 1.00 . A 1 . 38 PRO HA   1 1 
       23 26135 1 1 38 PRO HB2  H  -3.267  15.869   0.754 1.00 . A 1 . 38 PRO HB2  1 1 
       23 26136 1 1 38 PRO HB3  H  -2.655  15.816   2.411 1.00 . A 1 . 38 PRO HB3  1 1 
       23 26137 1 1 38 PRO HD2  H  -1.056  15.144  -1.093 1.00 . A 1 . 38 PRO HD2  1 1 
       23 26138 1 1 38 PRO HD3  H   0.320  14.667  -0.077 1.00 . A 1 . 38 PRO HD3  1 1 
       23 26139 1 1 38 PRO HG2  H  -1.179  16.853   0.454 1.00 . A 1 . 38 PRO HG2  1 1 
       23 26140 1 1 38 PRO HG3  H  -0.437  15.876   1.734 1.00 . A 1 . 38 PRO HG3  1 1 
       23 26141 1 1 38 PRO N    N  -1.484  13.640   0.333 1.00 . A 1 . 38 PRO N    1 1 
       23 26142 1 1 38 PRO O    O  -4.460  13.871  -0.025 1.00 . A 1 . 38 PRO O    1 1 
       23 26143 1 1 39 GLY C    C  -5.636  10.488   1.087 1.00 . A 1 . 39 GLY C    1 1 
       23 26144 1 1 39 GLY CA   C  -5.705  11.946   1.493 1.00 . A 1 . 39 GLY CA   1 1 
       23 26145 1 1 39 GLY H    H  -3.883  12.200   2.541 1.00 . A 1 . 39 GLY H    1 1 
       23 26146 1 1 39 GLY HA2  H  -6.313  12.033   2.382 1.00 . A 1 . 39 GLY HA2  1 1 
       23 26147 1 1 39 GLY HA3  H  -6.169  12.509   0.696 1.00 . A 1 . 39 GLY HA3  1 1 
       23 26148 1 1 39 GLY N    N  -4.395  12.508   1.764 1.00 . A 1 . 39 GLY N    1 1 
       23 26149 1 1 39 GLY O    O  -6.458   9.677   1.514 1.00 . A 1 . 39 GLY O    1 1 
       23 26150 1 1 40 SER C    C  -3.508   8.023   0.698 1.00 . A 1 . 40 SER C    1 1 
       23 26151 1 1 40 SER CA   C  -4.476   8.781  -0.204 1.00 . A 1 . 40 SER CA   1 1 
       23 26152 1 1 40 SER CB   C  -3.966   8.769  -1.646 1.00 . A 1 . 40 SER CB   1 1 
       23 26153 1 1 40 SER H    H  -4.027  10.843  -0.045 1.00 . A 1 . 40 SER H    1 1 
       23 26154 1 1 40 SER HA   H  -5.439   8.294  -0.168 1.00 . A 1 . 40 SER HA   1 1 
       23 26155 1 1 40 SER HB2  H  -3.115   9.428  -1.730 1.00 . A 1 . 40 SER HB2  1 1 
       23 26156 1 1 40 SER HB3  H  -3.670   7.764  -1.912 1.00 . A 1 . 40 SER HB3  1 1 
       23 26157 1 1 40 SER HG   H  -4.893  10.151  -2.678 1.00 . A 1 . 40 SER HG   1 1 
       23 26158 1 1 40 SER N    N  -4.651  10.152   0.260 1.00 . A 1 . 40 SER N    1 1 
       23 26159 1 1 40 SER O    O  -2.367   8.442   0.891 1.00 . A 1 . 40 SER O    1 1 
       23 26160 1 1 40 SER OG   O  -4.970   9.203  -2.546 1.00 . A 1 . 40 SER OG   1 1 
       23 26161 1 1 41 GLN C    C  -2.838   4.730   1.509 1.00 . A 1 . 41 GLN C    1 1 
       23 26162 1 1 41 GLN CA   C  -3.145   6.090   2.134 1.00 . A 1 . 41 GLN CA   1 1 
       23 26163 1 1 41 GLN CB   C  -3.846   5.896   3.480 1.00 . A 1 . 41 GLN CB   1 1 
       23 26164 1 1 41 GLN CD   C  -2.245   7.443   4.675 1.00 . A 1 . 41 GLN CD   1 1 
       23 26165 1 1 41 GLN CG   C  -3.695   7.081   4.420 1.00 . A 1 . 41 GLN CG   1 1 
       23 26166 1 1 41 GLN H    H  -4.890   6.625   1.060 1.00 . A 1 . 41 GLN H    1 1 
       23 26167 1 1 41 GLN HA   H  -2.216   6.615   2.296 1.00 . A 1 . 41 GLN HA   1 1 
       23 26168 1 1 41 GLN HB2  H  -4.899   5.735   3.305 1.00 . A 1 . 41 GLN HB2  1 1 
       23 26169 1 1 41 GLN HB3  H  -3.433   5.024   3.965 1.00 . A 1 . 41 GLN HB3  1 1 
       23 26170 1 1 41 GLN HE21 H  -1.868   5.593   5.301 1.00 . A 1 . 41 GLN HE21 1 1 
       23 26171 1 1 41 GLN HE22 H  -0.525   6.681   5.320 1.00 . A 1 . 41 GLN HE22 1 1 
       23 26172 1 1 41 GLN HG2  H  -4.192   7.935   3.985 1.00 . A 1 . 41 GLN HG2  1 1 
       23 26173 1 1 41 GLN HG3  H  -4.161   6.836   5.364 1.00 . A 1 . 41 GLN HG3  1 1 
       23 26174 1 1 41 GLN N    N  -3.971   6.906   1.250 1.00 . A 1 . 41 GLN N    1 1 
       23 26175 1 1 41 GLN NE2  N  -1.467   6.474   5.146 1.00 . A 1 . 41 GLN NE2  1 1 
       23 26176 1 1 41 GLN O    O  -2.422   3.802   2.203 1.00 . A 1 . 41 GLN O    1 1 
       23 26177 1 1 41 GLN OE1  O  -1.828   8.579   4.450 1.00 . A 1 . 41 GLN OE1  1 1 
       23 26178 1 1 42 CYS C    C  -2.505   3.605  -1.981 1.00 . A 1 . 42 CYS C    1 1 
       23 26179 1 1 42 CYS CA   C  -2.789   3.362  -0.501 1.00 . A 1 . 42 CYS CA   1 1 
       23 26180 1 1 42 CYS CB   C  -3.975   2.403  -0.327 1.00 . A 1 . 42 CYS CB   1 1 
       23 26181 1 1 42 CYS H    H  -3.380   5.384  -0.304 1.00 . A 1 . 42 CYS H    1 1 
       23 26182 1 1 42 CYS HA   H  -1.917   2.903  -0.055 1.00 . A 1 . 42 CYS HA   1 1 
       23 26183 1 1 42 CYS HB2  H  -3.600   1.456   0.022 1.00 . A 1 . 42 CYS HB2  1 1 
       23 26184 1 1 42 CYS HB3  H  -4.644   2.810   0.418 1.00 . A 1 . 42 CYS HB3  1 1 
       23 26185 1 1 42 CYS N    N  -3.046   4.614   0.200 1.00 . A 1 . 42 CYS N    1 1 
       23 26186 1 1 42 CYS O    O  -2.815   4.663  -2.528 1.00 . A 1 . 42 CYS O    1 1 
       23 26187 1 1 42 CYS SG   S  -4.958   2.080  -1.836 1.00 . A 1 . 42 CYS SG   1 1 
       23 26188 1 1 43 ASN C    C  -1.315   1.226  -4.527 1.00 . A 1 . 43 ASN C    1 1 
       23 26189 1 1 43 ASN CA   C  -1.602   2.641  -4.033 1.00 . A 1 . 43 ASN CA   1 1 
       23 26190 1 1 43 ASN CB   C  -0.404   3.559  -4.281 1.00 . A 1 . 43 ASN CB   1 1 
       23 26191 1 1 43 ASN CG   C   0.079   3.511  -5.719 1.00 . A 1 . 43 ASN CG   1 1 
       23 26192 1 1 43 ASN H    H  -1.728   1.783  -2.109 1.00 . A 1 . 43 ASN H    1 1 
       23 26193 1 1 43 ASN HA   H  -2.463   3.027  -4.561 1.00 . A 1 . 43 ASN HA   1 1 
       23 26194 1 1 43 ASN HB2  H  -0.688   4.576  -4.051 1.00 . A 1 . 43 ASN HB2  1 1 
       23 26195 1 1 43 ASN HB3  H   0.410   3.261  -3.635 1.00 . A 1 . 43 ASN HB3  1 1 
       23 26196 1 1 43 ASN HD21 H   1.956   3.791  -5.125 1.00 . A 1 . 43 ASN HD21 1 1 
       23 26197 1 1 43 ASN HD22 H   1.723   3.636  -6.829 1.00 . A 1 . 43 ASN HD22 1 1 
       23 26198 1 1 43 ASN N    N  -1.929   2.597  -2.614 1.00 . A 1 . 43 ASN N    1 1 
       23 26199 1 1 43 ASN ND2  N   1.385   3.660  -5.910 1.00 . A 1 . 43 ASN ND2  1 1 
       23 26200 1 1 43 ASN O    O  -1.691   0.848  -5.636 1.00 . A 1 . 43 ASN O    1 1 
       23 26201 1 1 43 ASN OD1  O  -0.712   3.341  -6.646 1.00 . A 1 . 43 ASN OD1  1 1 
       23 26202 1 1 44 TYR C    C  -0.310  -1.741  -2.667 1.00 . A 1 . 44 TYR C    1 1 
       23 26203 1 1 44 TYR CA   C  -0.334  -0.937  -3.967 1.00 . A 1 . 44 TYR CA   1 1 
       23 26204 1 1 44 TYR CB   C   1.014  -1.026  -4.696 1.00 . A 1 . 44 TYR CB   1 1 
       23 26205 1 1 44 TYR CD1  C   2.524  -2.353  -3.175 1.00 . A 1 . 44 TYR CD1  1 1 
       23 26206 1 1 44 TYR CD2  C   3.016  -0.045  -3.509 1.00 . A 1 . 44 TYR CD2  1 1 
       23 26207 1 1 44 TYR CE1  C   3.608  -2.468  -2.331 1.00 . A 1 . 44 TYR CE1  1 1 
       23 26208 1 1 44 TYR CE2  C   4.105  -0.151  -2.666 1.00 . A 1 . 44 TYR CE2  1 1 
       23 26209 1 1 44 TYR CG   C   2.209  -1.143  -3.777 1.00 . A 1 . 44 TYR CG   1 1 
       23 26210 1 1 44 TYR CZ   C   4.397  -1.365  -2.079 1.00 . A 1 . 44 TYR CZ   1 1 
       23 26211 1 1 44 TYR H    H  -0.411   0.812  -2.797 1.00 . A 1 . 44 TYR H    1 1 
       23 26212 1 1 44 TYR HA   H  -1.110  -1.333  -4.607 1.00 . A 1 . 44 TYR HA   1 1 
       23 26213 1 1 44 TYR HB2  H   1.009  -1.893  -5.339 1.00 . A 1 . 44 TYR HB2  1 1 
       23 26214 1 1 44 TYR HB3  H   1.145  -0.140  -5.300 1.00 . A 1 . 44 TYR HB3  1 1 
       23 26215 1 1 44 TYR HD1  H   1.905  -3.215  -3.374 1.00 . A 1 . 44 TYR HD1  1 1 
       23 26216 1 1 44 TYR HD2  H   2.783   0.903  -3.970 1.00 . A 1 . 44 TYR HD2  1 1 
       23 26217 1 1 44 TYR HE1  H   3.832  -3.419  -1.873 1.00 . A 1 . 44 TYR HE1  1 1 
       23 26218 1 1 44 TYR HE2  H   4.722   0.714  -2.470 1.00 . A 1 . 44 TYR HE2  1 1 
       23 26219 1 1 44 TYR HH   H   5.338  -0.935  -0.458 1.00 . A 1 . 44 TYR HH   1 1 
       23 26220 1 1 44 TYR N    N  -0.664   0.447  -3.670 1.00 . A 1 . 44 TYR N    1 1 
       23 26221 1 1 44 TYR O    O   0.082  -1.223  -1.623 1.00 . A 1 . 44 TYR O    1 1 
       23 26222 1 1 44 TYR OH   O   5.481  -1.476  -1.238 1.00 . A 1 . 44 TYR OH   1 1 
       23 26223 1 1 45 GLY C    C  -2.160  -4.323  -1.210 1.00 . A 1 . 45 GLY C    1 1 
       23 26224 1 1 45 GLY CA   C  -0.762  -3.830  -1.540 1.00 . A 1 . 45 GLY CA   1 1 
       23 26225 1 1 45 GLY H    H  -1.042  -3.358  -3.586 1.00 . A 1 . 45 GLY H    1 1 
       23 26226 1 1 45 GLY HA2  H  -0.119  -4.683  -1.697 1.00 . A 1 . 45 GLY HA2  1 1 
       23 26227 1 1 45 GLY HA3  H  -0.388  -3.259  -0.704 1.00 . A 1 . 45 GLY HA3  1 1 
       23 26228 1 1 45 GLY N    N  -0.738  -2.996  -2.730 1.00 . A 1 . 45 GLY N    1 1 
       23 26229 1 1 45 GLY O    O  -3.151  -3.738  -1.647 1.00 . A 1 . 45 GLY O    1 1 
       23 26230 1 1 46 GLU C    C  -4.395  -4.987   0.690 1.00 . A 1 . 46 GLU C    1 1 
       23 26231 1 1 46 GLU CA   C  -3.523  -5.985  -0.061 1.00 . A 1 . 46 GLU CA   1 1 
       23 26232 1 1 46 GLU CB   C  -3.291  -7.208   0.819 1.00 . A 1 . 46 GLU CB   1 1 
       23 26233 1 1 46 GLU CD   C  -1.681  -8.197  -0.859 1.00 . A 1 . 46 GLU CD   1 1 
       23 26234 1 1 46 GLU CG   C  -2.871  -8.448   0.047 1.00 . A 1 . 46 GLU CG   1 1 
       23 26235 1 1 46 GLU H    H  -1.417  -5.828  -0.121 1.00 . A 1 . 46 GLU H    1 1 
       23 26236 1 1 46 GLU HA   H  -4.032  -6.291  -0.961 1.00 . A 1 . 46 GLU HA   1 1 
       23 26237 1 1 46 GLU HB2  H  -2.517  -6.974   1.537 1.00 . A 1 . 46 GLU HB2  1 1 
       23 26238 1 1 46 GLU HB3  H  -4.205  -7.429   1.348 1.00 . A 1 . 46 GLU HB3  1 1 
       23 26239 1 1 46 GLU HG2  H  -2.609  -9.223   0.751 1.00 . A 1 . 46 GLU HG2  1 1 
       23 26240 1 1 46 GLU HG3  H  -3.703  -8.779  -0.558 1.00 . A 1 . 46 GLU HG3  1 1 
       23 26241 1 1 46 GLU N    N  -2.241  -5.405  -0.441 1.00 . A 1 . 46 GLU N    1 1 
       23 26242 1 1 46 GLU O    O  -5.587  -4.857   0.413 1.00 . A 1 . 46 GLU O    1 1 
       23 26243 1 1 46 GLU OE1  O  -1.884  -7.668  -1.972 1.00 . A 1 . 46 GLU OE1  1 1 
       23 26244 1 1 46 GLU OE2  O  -0.547  -8.530  -0.456 1.00 . A 1 . 46 GLU OE2  1 1 
       23 26245 1 1 47 CYS C    C  -4.978  -2.135   1.621 1.00 . A 1 . 47 CYS C    1 1 
       23 26246 1 1 47 CYS CA   C  -4.519  -3.326   2.457 1.00 . A 1 . 47 CYS CA   1 1 
       23 26247 1 1 47 CYS CB   C  -3.636  -2.853   3.610 1.00 . A 1 . 47 CYS CB   1 1 
       23 26248 1 1 47 CYS H    H  -2.845  -4.457   1.831 1.00 . A 1 . 47 CYS H    1 1 
       23 26249 1 1 47 CYS HA   H  -5.391  -3.819   2.866 1.00 . A 1 . 47 CYS HA   1 1 
       23 26250 1 1 47 CYS HB2  H  -2.605  -2.923   3.313 1.00 . A 1 . 47 CYS HB2  1 1 
       23 26251 1 1 47 CYS HB3  H  -3.873  -1.824   3.839 1.00 . A 1 . 47 CYS HB3  1 1 
       23 26252 1 1 47 CYS N    N  -3.796  -4.299   1.650 1.00 . A 1 . 47 CYS N    1 1 
       23 26253 1 1 47 CYS O    O  -5.932  -1.448   1.981 1.00 . A 1 . 47 CYS O    1 1 
       23 26254 1 1 47 CYS SG   S  -3.828  -3.821   5.138 1.00 . A 1 . 47 CYS SG   1 1 
       23 26255 1 1 48 CYS C    C  -5.982  -0.977  -1.050 1.00 . A 1 . 48 CYS C    1 1 
       23 26256 1 1 48 CYS CA   C  -4.637  -0.767  -0.355 1.00 . A 1 . 48 CYS CA   1 1 
       23 26257 1 1 48 CYS CB   C  -3.534  -0.560  -1.397 1.00 . A 1 . 48 CYS CB   1 1 
       23 26258 1 1 48 CYS H    H  -3.533  -2.452   0.270 1.00 . A 1 . 48 CYS H    1 1 
       23 26259 1 1 48 CYS HA   H  -4.705   0.113   0.262 1.00 . A 1 . 48 CYS HA   1 1 
       23 26260 1 1 48 CYS HB2  H  -2.666  -0.142  -0.910 1.00 . A 1 . 48 CYS HB2  1 1 
       23 26261 1 1 48 CYS HB3  H  -3.273  -1.516  -1.826 1.00 . A 1 . 48 CYS HB3  1 1 
       23 26262 1 1 48 CYS N    N  -4.294  -1.884   0.510 1.00 . A 1 . 48 CYS N    1 1 
       23 26263 1 1 48 CYS O    O  -6.196  -1.981  -1.730 1.00 . A 1 . 48 CYS O    1 1 
       23 26264 1 1 48 CYS SG   S  -3.989   0.556  -2.763 1.00 . A 1 . 48 CYS SG   1 1 
       23 26265 1 1 49 ASP C    C  -8.721   1.366  -1.728 1.00 . A 1 . 49 ASP C    1 1 
       23 26266 1 1 49 ASP CA   C  -8.195  -0.048  -1.497 1.00 . A 1 . 49 ASP CA   1 1 
       23 26267 1 1 49 ASP CB   C  -9.169  -0.836  -0.619 1.00 . A 1 . 49 ASP CB   1 1 
       23 26268 1 1 49 ASP CG   C -10.499  -1.078  -1.306 1.00 . A 1 . 49 ASP CG   1 1 
       23 26269 1 1 49 ASP H    H  -6.632   0.772  -0.335 1.00 . A 1 . 49 ASP H    1 1 
       23 26270 1 1 49 ASP HA   H  -8.099  -0.541  -2.452 1.00 . A 1 . 49 ASP HA   1 1 
       23 26271 1 1 49 ASP HB2  H  -8.732  -1.792  -0.375 1.00 . A 1 . 49 ASP HB2  1 1 
       23 26272 1 1 49 ASP HB3  H  -9.350  -0.284   0.292 1.00 . A 1 . 49 ASP HB3  1 1 
       23 26273 1 1 49 ASP N    N  -6.874  -0.004  -0.882 1.00 . A 1 . 49 ASP N    1 1 
       23 26274 1 1 49 ASP O    O  -9.020   2.091  -0.778 1.00 . A 1 . 49 ASP O    1 1 
       23 26275 1 1 49 ASP OD1  O -11.234  -0.095  -1.541 1.00 . A 1 . 49 ASP OD1  1 1 
       23 26276 1 1 49 ASP OD2  O -10.806  -2.250  -1.609 1.00 . A 1 . 49 ASP OD2  1 1 
       23 26277 1 1 50 GLN C    C  -8.360   4.164  -2.826 1.00 . A 1 . 50 GLN C    1 1 
       23 26278 1 1 50 GLN CA   C  -9.304   3.087  -3.355 1.00 . A 1 . 50 GLN CA   1 1 
       23 26279 1 1 50 GLN CB   C -10.717   3.309  -2.808 1.00 . A 1 . 50 GLN CB   1 1 
       23 26280 1 1 50 GLN CD   C -12.455   4.048  -4.484 1.00 . A 1 . 50 GLN CD   1 1 
       23 26281 1 1 50 GLN CG   C -11.815   2.877  -3.766 1.00 . A 1 . 50 GLN CG   1 1 
       23 26282 1 1 50 GLN H    H  -8.562   1.135  -3.709 1.00 . A 1 . 50 GLN H    1 1 
       23 26283 1 1 50 GLN HA   H  -9.332   3.149  -4.433 1.00 . A 1 . 50 GLN HA   1 1 
       23 26284 1 1 50 GLN HB2  H -10.828   2.749  -1.891 1.00 . A 1 . 50 GLN HB2  1 1 
       23 26285 1 1 50 GLN HB3  H -10.847   4.360  -2.595 1.00 . A 1 . 50 GLN HB3  1 1 
       23 26286 1 1 50 GLN HE21 H -10.673   4.886  -4.759 1.00 . A 1 . 50 GLN HE21 1 1 
       23 26287 1 1 50 GLN HE22 H -12.021   5.764  -5.390 1.00 . A 1 . 50 GLN HE22 1 1 
       23 26288 1 1 50 GLN HG2  H -11.391   2.211  -4.503 1.00 . A 1 . 50 GLN HG2  1 1 
       23 26289 1 1 50 GLN HG3  H -12.577   2.355  -3.207 1.00 . A 1 . 50 GLN HG3  1 1 
       23 26290 1 1 50 GLN N    N  -8.822   1.756  -2.997 1.00 . A 1 . 50 GLN N    1 1 
       23 26291 1 1 50 GLN NE2  N -11.634   4.995  -4.922 1.00 . A 1 . 50 GLN NE2  1 1 
       23 26292 1 1 50 GLN O    O  -8.796   5.161  -2.250 1.00 . A 1 . 50 GLN O    1 1 
       23 26293 1 1 50 GLN OE1  O -13.675   4.101  -4.645 1.00 . A 1 . 50 GLN OE1  1 1 
       23 26294 1 1 51 CYS C    C  -6.138   5.091  -1.046 1.00 . A 1 . 51 CYS C    1 1 
       23 26295 1 1 51 CYS CA   C  -6.048   4.894  -2.558 1.00 . A 1 . 51 CYS CA   1 1 
       23 26296 1 1 51 CYS CB   C  -6.188   6.238  -3.274 1.00 . A 1 . 51 CYS CB   1 1 
       23 26297 1 1 51 CYS H    H  -6.780   3.130  -3.481 1.00 . A 1 . 51 CYS H    1 1 
       23 26298 1 1 51 CYS HA   H  -5.081   4.477  -2.794 1.00 . A 1 . 51 CYS HA   1 1 
       23 26299 1 1 51 CYS HB2  H  -7.172   6.640  -3.085 1.00 . A 1 . 51 CYS HB2  1 1 
       23 26300 1 1 51 CYS HB3  H  -5.444   6.919  -2.888 1.00 . A 1 . 51 CYS HB3  1 1 
       23 26301 1 1 51 CYS N    N  -7.063   3.950  -3.021 1.00 . A 1 . 51 CYS N    1 1 
       23 26302 1 1 51 CYS O    O  -5.673   6.098  -0.513 1.00 . A 1 . 51 CYS O    1 1 
       23 26303 1 1 51 CYS SG   S  -5.964   6.143  -5.080 1.00 . A 1 . 51 CYS SG   1 1 
       23 26304 1 1 52 ARG C    C  -6.787   2.773   1.687 1.00 . A 1 . 52 ARG C    1 1 
       23 26305 1 1 52 ARG CA   C  -6.883   4.173   1.088 1.00 . A 1 . 52 ARG CA   1 1 
       23 26306 1 1 52 ARG CB   C  -8.222   4.814   1.463 1.00 . A 1 . 52 ARG CB   1 1 
       23 26307 1 1 52 ARG CD   C  -9.004   6.722   2.900 1.00 . A 1 . 52 ARG CD   1 1 
       23 26308 1 1 52 ARG CG   C  -8.128   6.308   1.728 1.00 . A 1 . 52 ARG CG   1 1 
       23 26309 1 1 52 ARG CZ   C  -8.352   9.046   3.400 1.00 . A 1 . 52 ARG CZ   1 1 
       23 26310 1 1 52 ARG H    H  -7.082   3.338  -0.843 1.00 . A 1 . 52 ARG H    1 1 
       23 26311 1 1 52 ARG HA   H  -6.080   4.778   1.482 1.00 . A 1 . 52 ARG HA   1 1 
       23 26312 1 1 52 ARG HB2  H  -8.921   4.657   0.655 1.00 . A 1 . 52 ARG HB2  1 1 
       23 26313 1 1 52 ARG HB3  H  -8.601   4.334   2.353 1.00 . A 1 . 52 ARG HB3  1 1 
       23 26314 1 1 52 ARG HD2  H  -9.939   7.103   2.518 1.00 . A 1 . 52 ARG HD2  1 1 
       23 26315 1 1 52 ARG HD3  H  -9.194   5.854   3.515 1.00 . A 1 . 52 ARG HD3  1 1 
       23 26316 1 1 52 ARG HE   H  -7.937   7.468   4.550 1.00 . A 1 . 52 ARG HE   1 1 
       23 26317 1 1 52 ARG HG2  H  -7.102   6.560   1.952 1.00 . A 1 . 52 ARG HG2  1 1 
       23 26318 1 1 52 ARG HG3  H  -8.448   6.841   0.845 1.00 . A 1 . 52 ARG HG3  1 1 
       23 26319 1 1 52 ARG HH11 H  -9.380   8.817   1.673 1.00 . A 1 . 52 ARG HH11 1 1 
       23 26320 1 1 52 ARG HH12 H  -8.911  10.441   2.048 1.00 . A 1 . 52 ARG HH12 1 1 
       23 26321 1 1 52 ARG HH21 H  -7.320   9.604   5.045 1.00 . A 1 . 52 ARG HH21 1 1 
       23 26322 1 1 52 ARG HH22 H  -7.741  10.888   3.962 1.00 . A 1 . 52 ARG HH22 1 1 
       23 26323 1 1 52 ARG N    N  -6.735   4.117  -0.362 1.00 . A 1 . 52 ARG N    1 1 
       23 26324 1 1 52 ARG NE   N  -8.371   7.753   3.719 1.00 . A 1 . 52 ARG NE   1 1 
       23 26325 1 1 52 ARG NH1  N  -8.929   9.469   2.281 1.00 . A 1 . 52 ARG NH1  1 1 
       23 26326 1 1 52 ARG NH2  N  -7.756   9.917   4.201 1.00 . A 1 . 52 ARG NH2  1 1 
       23 26327 1 1 52 ARG O    O  -7.446   1.844   1.221 1.00 . A 1 . 52 ARG O    1 1 
       23 26328 1 1 53 PHE C    C  -7.089   0.794   3.907 1.00 . A 1 . 53 PHE C    1 1 
       23 26329 1 1 53 PHE CA   C  -5.776   1.329   3.364 1.00 . A 1 . 53 PHE CA   1 1 
       23 26330 1 1 53 PHE CB   C  -4.758   1.428   4.502 1.00 . A 1 . 53 PHE CB   1 1 
       23 26331 1 1 53 PHE CD1  C  -2.909   0.887   2.904 1.00 . A 1 . 53 PHE CD1  1 1 
       23 26332 1 1 53 PHE CD2  C  -2.451   2.381   4.704 1.00 . A 1 . 53 PHE CD2  1 1 
       23 26333 1 1 53 PHE CE1  C  -1.611   1.013   2.461 1.00 . A 1 . 53 PHE CE1  1 1 
       23 26334 1 1 53 PHE CE2  C  -1.148   2.513   4.265 1.00 . A 1 . 53 PHE CE2  1 1 
       23 26335 1 1 53 PHE CG   C  -3.344   1.567   4.028 1.00 . A 1 . 53 PHE CG   1 1 
       23 26336 1 1 53 PHE CZ   C  -0.727   1.828   3.141 1.00 . A 1 . 53 PHE CZ   1 1 
       23 26337 1 1 53 PHE H    H  -5.453   3.399   3.042 1.00 . A 1 . 53 PHE H    1 1 
       23 26338 1 1 53 PHE HA   H  -5.405   0.641   2.623 1.00 . A 1 . 53 PHE HA   1 1 
       23 26339 1 1 53 PHE HB2  H  -4.990   2.287   5.112 1.00 . A 1 . 53 PHE HB2  1 1 
       23 26340 1 1 53 PHE HB3  H  -4.819   0.534   5.109 1.00 . A 1 . 53 PHE HB3  1 1 
       23 26341 1 1 53 PHE HD1  H  -3.597   0.248   2.372 1.00 . A 1 . 53 PHE HD1  1 1 
       23 26342 1 1 53 PHE HD2  H  -2.782   2.913   5.586 1.00 . A 1 . 53 PHE HD2  1 1 
       23 26343 1 1 53 PHE HE1  H  -1.290   0.474   1.585 1.00 . A 1 . 53 PHE HE1  1 1 
       23 26344 1 1 53 PHE HE2  H  -0.460   3.151   4.800 1.00 . A 1 . 53 PHE HE2  1 1 
       23 26345 1 1 53 PHE HZ   H   0.291   1.929   2.795 1.00 . A 1 . 53 PHE HZ   1 1 
       23 26346 1 1 53 PHE N    N  -5.958   2.624   2.716 1.00 . A 1 . 53 PHE N    1 1 
       23 26347 1 1 53 PHE O    O  -7.981   1.556   4.280 1.00 . A 1 . 53 PHE O    1 1 
       23 26348 1 1 54 LYS C    C  -8.485  -0.972   5.980 1.00 . A 1 . 54 LYS C    1 1 
       23 26349 1 1 54 LYS CA   C  -8.393  -1.169   4.473 1.00 . A 1 . 54 LYS CA   1 1 
       23 26350 1 1 54 LYS CB   C  -8.388  -2.661   4.135 1.00 . A 1 . 54 LYS CB   1 1 
       23 26351 1 1 54 LYS CD   C  -8.350  -4.020   2.020 1.00 . A 1 . 54 LYS CD   1 1 
       23 26352 1 1 54 LYS CE   C  -9.082  -4.357   0.731 1.00 . A 1 . 54 LYS CE   1 1 
       23 26353 1 1 54 LYS CG   C  -9.114  -2.994   2.841 1.00 . A 1 . 54 LYS CG   1 1 
       23 26354 1 1 54 LYS H    H  -6.440  -1.082   3.656 1.00 . A 1 . 54 LYS H    1 1 
       23 26355 1 1 54 LYS HA   H  -9.248  -0.702   4.006 1.00 . A 1 . 54 LYS HA   1 1 
       23 26356 1 1 54 LYS HB2  H  -7.364  -2.994   4.045 1.00 . A 1 . 54 LYS HB2  1 1 
       23 26357 1 1 54 LYS HB3  H  -8.864  -3.203   4.939 1.00 . A 1 . 54 LYS HB3  1 1 
       23 26358 1 1 54 LYS HD2  H  -7.378  -3.620   1.775 1.00 . A 1 . 54 LYS HD2  1 1 
       23 26359 1 1 54 LYS HD3  H  -8.235  -4.921   2.604 1.00 . A 1 . 54 LYS HD3  1 1 
       23 26360 1 1 54 LYS HE2  H  -9.742  -3.540   0.482 1.00 . A 1 . 54 LYS HE2  1 1 
       23 26361 1 1 54 LYS HE3  H  -8.355  -4.485  -0.058 1.00 . A 1 . 54 LYS HE3  1 1 
       23 26362 1 1 54 LYS HG2  H -10.089  -3.392   3.079 1.00 . A 1 . 54 LYS HG2  1 1 
       23 26363 1 1 54 LYS HG3  H  -9.225  -2.090   2.260 1.00 . A 1 . 54 LYS HG3  1 1 
       23 26364 1 1 54 LYS HZ1  H -10.760  -5.525   0.302 1.00 . A 1 . 54 LYS HZ1  1 1 
       23 26365 1 1 54 LYS HZ2  H -10.132  -5.772   1.853 1.00 . A 1 . 54 LYS HZ2  1 1 
       23 26366 1 1 54 LYS HZ3  H  -9.338  -6.419   0.508 1.00 . A 1 . 54 LYS HZ3  1 1 
       23 26367 1 1 54 LYS N    N  -7.194  -0.527   3.960 1.00 . A 1 . 54 LYS N    1 1 
       23 26368 1 1 54 LYS NZ   N  -9.884  -5.606   0.857 1.00 . A 1 . 54 LYS NZ   1 1 
       23 26369 1 1 54 LYS O    O  -7.544  -1.272   6.711 1.00 . A 1 . 54 LYS O    1 1 
       23 26370 1 1 55 LYS C    C  -9.410  -1.459   8.679 1.00 . A 1 . 55 LYS C    1 1 
       23 26371 1 1 55 LYS CA   C  -9.809  -0.228   7.871 1.00 . A 1 . 55 LYS CA   1 1 
       23 26372 1 1 55 LYS CB   C -11.266   0.136   8.159 1.00 . A 1 . 55 LYS CB   1 1 
       23 26373 1 1 55 LYS CD   C -11.032   1.809  10.018 1.00 . A 1 . 55 LYS CD   1 1 
       23 26374 1 1 55 LYS CE   C -11.718   2.318  11.276 1.00 . A 1 . 55 LYS CE   1 1 
       23 26375 1 1 55 LYS CG   C -11.542   0.433   9.624 1.00 . A 1 . 55 LYS CG   1 1 
       23 26376 1 1 55 LYS H    H -10.335  -0.234   5.820 1.00 . A 1 . 55 LYS H    1 1 
       23 26377 1 1 55 LYS HA   H  -9.176   0.597   8.161 1.00 . A 1 . 55 LYS HA   1 1 
       23 26378 1 1 55 LYS HB2  H -11.527   1.011   7.581 1.00 . A 1 . 55 LYS HB2  1 1 
       23 26379 1 1 55 LYS HB3  H -11.897  -0.686   7.855 1.00 . A 1 . 55 LYS HB3  1 1 
       23 26380 1 1 55 LYS HD2  H  -9.969   1.751  10.199 1.00 . A 1 . 55 LYS HD2  1 1 
       23 26381 1 1 55 LYS HD3  H -11.224   2.499   9.210 1.00 . A 1 . 55 LYS HD3  1 1 
       23 26382 1 1 55 LYS HE2  H -11.839   1.494  11.963 1.00 . A 1 . 55 LYS HE2  1 1 
       23 26383 1 1 55 LYS HE3  H -11.095   3.075  11.729 1.00 . A 1 . 55 LYS HE3  1 1 
       23 26384 1 1 55 LYS HG2  H -12.607   0.392   9.795 1.00 . A 1 . 55 LYS HG2  1 1 
       23 26385 1 1 55 LYS HG3  H -11.048  -0.312  10.231 1.00 . A 1 . 55 LYS HG3  1 1 
       23 26386 1 1 55 LYS HZ1  H -12.977   3.934  10.867 1.00 . A 1 . 55 LYS HZ1  1 1 
       23 26387 1 1 55 LYS HZ2  H -13.714   2.701  11.760 1.00 . A 1 . 55 LYS HZ2  1 1 
       23 26388 1 1 55 LYS HZ3  H -13.439   2.495  10.104 1.00 . A 1 . 55 LYS HZ3  1 1 
       23 26389 1 1 55 LYS N    N  -9.616  -0.462   6.446 1.00 . A 1 . 55 LYS N    1 1 
       23 26390 1 1 55 LYS NZ   N -13.055   2.903  10.981 1.00 . A 1 . 55 LYS NZ   1 1 
       23 26391 1 1 55 LYS O    O  -9.953  -2.550   8.473 1.00 . A 1 . 55 LYS O    1 1 
       23 26392 1 1 56 ALA C    C  -9.130  -3.318  10.779 1.00 . A 1 . 56 ALA C    1 1 
       23 26393 1 1 56 ALA CA   C  -7.982  -2.386  10.428 1.00 . A 1 . 56 ALA CA   1 1 
       23 26394 1 1 56 ALA CB   C  -7.329  -1.868  11.695 1.00 . A 1 . 56 ALA CB   1 1 
       23 26395 1 1 56 ALA H    H  -8.050  -0.396   9.702 1.00 . A 1 . 56 ALA H    1 1 
       23 26396 1 1 56 ALA HA   H  -7.242  -2.936   9.865 1.00 . A 1 . 56 ALA HA   1 1 
       23 26397 1 1 56 ALA HB1  H  -7.403  -2.622  12.467 1.00 . A 1 . 56 ALA HB1  1 1 
       23 26398 1 1 56 ALA HB2  H  -7.832  -0.970  12.019 1.00 . A 1 . 56 ALA HB2  1 1 
       23 26399 1 1 56 ALA HB3  H  -6.289  -1.652  11.502 1.00 . A 1 . 56 ALA HB3  1 1 
       23 26400 1 1 56 ALA N    N  -8.452  -1.284   9.593 1.00 . A 1 . 56 ALA N    1 1 
       23 26401 1 1 56 ALA O    O -10.185  -2.877  11.235 1.00 . A 1 . 56 ALA O    1 1 
       23 26402 1 1 57 GLY C    C -10.439  -6.240   9.527 1.00 . A 1 . 57 GLY C    1 1 
       23 26403 1 1 57 GLY CA   C  -9.975  -5.566  10.800 1.00 . A 1 . 57 GLY CA   1 1 
       23 26404 1 1 57 GLY H    H  -8.075  -4.891  10.146 1.00 . A 1 . 57 GLY H    1 1 
       23 26405 1 1 57 GLY HA2  H  -9.596  -6.317  11.479 1.00 . A 1 . 57 GLY HA2  1 1 
       23 26406 1 1 57 GLY HA3  H -10.814  -5.065  11.259 1.00 . A 1 . 57 GLY HA3  1 1 
       23 26407 1 1 57 GLY N    N  -8.931  -4.600  10.535 1.00 . A 1 . 57 GLY N    1 1 
       23 26408 1 1 57 GLY O    O -11.139  -7.251   9.569 1.00 . A 1 . 57 GLY O    1 1 
       23 26409 1 1 58 THR C    C  -9.539  -7.488   6.819 1.00 . A 1 . 58 THR C    1 1 
       23 26410 1 1 58 THR CA   C -10.389  -6.249   7.094 1.00 . A 1 . 58 THR CA   1 1 
       23 26411 1 1 58 THR CB   C -10.178  -5.211   5.988 1.00 . A 1 . 58 THR CB   1 1 
       23 26412 1 1 58 THR CG2  C -10.418  -5.756   4.599 1.00 . A 1 . 58 THR CG2  1 1 
       23 26413 1 1 58 THR H    H  -9.470  -4.878   8.417 1.00 . A 1 . 58 THR H    1 1 
       23 26414 1 1 58 THR HA   H -11.430  -6.533   7.125 1.00 . A 1 . 58 THR HA   1 1 
       23 26415 1 1 58 THR HB   H  -9.156  -4.856   6.031 1.00 . A 1 . 58 THR HB   1 1 
       23 26416 1 1 58 THR HG1  H -10.531  -3.344   6.463 1.00 . A 1 . 58 THR HG1  1 1 
       23 26417 1 1 58 THR HG21 H  -9.593  -5.480   3.958 1.00 . A 1 . 58 THR HG21 1 1 
       23 26418 1 1 58 THR HG22 H -11.335  -5.345   4.205 1.00 . A 1 . 58 THR HG22 1 1 
       23 26419 1 1 58 THR HG23 H -10.496  -6.833   4.645 1.00 . A 1 . 58 THR HG23 1 1 
       23 26420 1 1 58 THR N    N -10.033  -5.683   8.386 1.00 . A 1 . 58 THR N    1 1 
       23 26421 1 1 58 THR O    O  -8.351  -7.379   6.516 1.00 . A 1 . 58 THR O    1 1 
       23 26422 1 1 58 THR OG1  O -11.041  -4.103   6.169 1.00 . A 1 . 58 THR OG1  1 1 
       23 26423 1 1 59 VAL C    C  -8.861  -9.975   5.301 1.00 . A 1 . 59 VAL C    1 1 
       23 26424 1 1 59 VAL CA   C  -9.436  -9.914   6.709 1.00 . A 1 . 59 VAL CA   1 1 
       23 26425 1 1 59 VAL CB   C -10.349 -11.139   6.935 1.00 . A 1 . 59 VAL CB   1 1 
       23 26426 1 1 59 VAL CG1  C -11.530 -11.110   5.976 1.00 . A 1 . 59 VAL CG1  1 1 
       23 26427 1 1 59 VAL CG2  C  -9.560 -12.433   6.785 1.00 . A 1 . 59 VAL CG2  1 1 
       23 26428 1 1 59 VAL H    H -11.090  -8.694   7.186 1.00 . A 1 . 59 VAL H    1 1 
       23 26429 1 1 59 VAL HA   H  -8.623  -9.961   7.420 1.00 . A 1 . 59 VAL HA   1 1 
       23 26430 1 1 59 VAL HB   H -10.734 -11.095   7.942 1.00 . A 1 . 59 VAL HB   1 1 
       23 26431 1 1 59 VAL HG11 H -11.246 -11.571   5.041 1.00 . A 1 . 59 VAL HG11 1 1 
       23 26432 1 1 59 VAL HG12 H -11.825 -10.087   5.798 1.00 . A 1 . 59 VAL HG12 1 1 
       23 26433 1 1 59 VAL HG13 H -12.358 -11.653   6.409 1.00 . A 1 . 59 VAL HG13 1 1 
       23 26434 1 1 59 VAL HG21 H  -9.390 -12.865   7.761 1.00 . A 1 . 59 VAL HG21 1 1 
       23 26435 1 1 59 VAL HG22 H  -8.611 -12.226   6.314 1.00 . A 1 . 59 VAL HG22 1 1 
       23 26436 1 1 59 VAL HG23 H -10.119 -13.129   6.177 1.00 . A 1 . 59 VAL HG23 1 1 
       23 26437 1 1 59 VAL N    N -10.147  -8.665   6.936 1.00 . A 1 . 59 VAL N    1 1 
       23 26438 1 1 59 VAL O    O  -9.588  -9.881   4.312 1.00 . A 1 . 59 VAL O    1 1 
       23 26439 1 1 60 CYS C    C  -6.378 -11.648   3.687 1.00 . A 1 . 60 CYS C    1 1 
       23 26440 1 1 60 CYS CA   C  -6.858 -10.220   3.942 1.00 . A 1 . 60 CYS CA   1 1 
       23 26441 1 1 60 CYS CB   C  -5.678  -9.240   3.931 1.00 . A 1 . 60 CYS CB   1 1 
       23 26442 1 1 60 CYS H    H  -7.027 -10.209   6.053 1.00 . A 1 . 60 CYS H    1 1 
       23 26443 1 1 60 CYS HA   H  -7.557  -9.942   3.168 1.00 . A 1 . 60 CYS HA   1 1 
       23 26444 1 1 60 CYS HB2  H  -6.046  -8.252   3.699 1.00 . A 1 . 60 CYS HB2  1 1 
       23 26445 1 1 60 CYS HB3  H  -5.234  -9.227   4.912 1.00 . A 1 . 60 CYS HB3  1 1 
       23 26446 1 1 60 CYS N    N  -7.548 -10.139   5.223 1.00 . A 1 . 60 CYS N    1 1 
       23 26447 1 1 60 CYS O    O  -6.276 -12.086   2.541 1.00 . A 1 . 60 CYS O    1 1 
       23 26448 1 1 60 CYS SG   S  -4.358  -9.625   2.730 1.00 . A 1 . 60 CYS SG   1 1 
       23 26449 1 1 61 ARG C    C  -5.973 -14.543   5.929 1.00 . A 1 . 61 ARG C    1 1 
       23 26450 1 1 61 ARG CA   C  -5.622 -13.750   4.675 1.00 . A 1 . 61 ARG CA   1 1 
       23 26451 1 1 61 ARG CB   C  -4.107 -13.808   4.450 1.00 . A 1 . 61 ARG CB   1 1 
       23 26452 1 1 61 ARG CD   C  -2.132 -12.966   3.143 1.00 . A 1 . 61 ARG CD   1 1 
       23 26453 1 1 61 ARG CG   C  -3.584 -12.727   3.526 1.00 . A 1 . 61 ARG CG   1 1 
       23 26454 1 1 61 ARG CZ   C   0.013 -12.235   4.125 1.00 . A 1 . 61 ARG CZ   1 1 
       23 26455 1 1 61 ARG H    H  -6.206 -11.955   5.652 1.00 . A 1 . 61 ARG H    1 1 
       23 26456 1 1 61 ARG HA   H  -6.116 -14.206   3.830 1.00 . A 1 . 61 ARG HA   1 1 
       23 26457 1 1 61 ARG HB2  H  -3.608 -13.708   5.401 1.00 . A 1 . 61 ARG HB2  1 1 
       23 26458 1 1 61 ARG HB3  H  -3.856 -14.767   4.023 1.00 . A 1 . 61 ARG HB3  1 1 
       23 26459 1 1 61 ARG HD2  H  -2.022 -13.990   2.820 1.00 . A 1 . 61 ARG HD2  1 1 
       23 26460 1 1 61 ARG HD3  H  -1.878 -12.303   2.330 1.00 . A 1 . 61 ARG HD3  1 1 
       23 26461 1 1 61 ARG HE   H  -1.542 -12.930   5.161 1.00 . A 1 . 61 ARG HE   1 1 
       23 26462 1 1 61 ARG HG2  H  -4.184 -12.718   2.630 1.00 . A 1 . 61 ARG HG2  1 1 
       23 26463 1 1 61 ARG HG3  H  -3.664 -11.776   4.026 1.00 . A 1 . 61 ARG HG3  1 1 
       23 26464 1 1 61 ARG HH11 H  -0.056 -12.104   2.107 1.00 . A 1 . 61 ARG HH11 1 1 
       23 26465 1 1 61 ARG HH12 H   1.427 -11.587   2.834 1.00 . A 1 . 61 ARG HH12 1 1 
       23 26466 1 1 61 ARG HH21 H   0.405 -12.254   6.108 1.00 . A 1 . 61 ARG HH21 1 1 
       23 26467 1 1 61 ARG HH22 H   1.690 -11.673   5.102 1.00 . A 1 . 61 ARG HH22 1 1 
       23 26468 1 1 61 ARG N    N  -6.091 -12.365   4.768 1.00 . A 1 . 61 ARG N    1 1 
       23 26469 1 1 61 ARG NE   N  -1.220 -12.721   4.260 1.00 . A 1 . 61 ARG NE   1 1 
       23 26470 1 1 61 ARG NH1  N   0.500 -11.952   2.923 1.00 . A 1 . 61 ARG NH1  1 1 
       23 26471 1 1 61 ARG NH2  N   0.764 -12.038   5.200 1.00 . A 1 . 61 ARG NH2  1 1 
       23 26472 1 1 61 ARG O    O  -6.484 -13.998   6.906 1.00 . A 1 . 61 ARG O    1 1 
       23 26473 1 1 62 ILE C    C  -5.046 -17.968   6.894 1.00 . A 1 . 62 ILE C    1 1 
       23 26474 1 1 62 ILE CA   C  -5.940 -16.741   7.001 1.00 . A 1 . 62 ILE CA   1 1 
       23 26475 1 1 62 ILE CB   C  -7.411 -17.221   7.057 1.00 . A 1 . 62 ILE CB   1 1 
       23 26476 1 1 62 ILE CD1  C  -8.395 -15.759   5.224 1.00 . A 1 . 62 ILE CD1  1 1 
       23 26477 1 1 62 ILE CG1  C  -8.386 -16.099   6.695 1.00 . A 1 . 62 ILE CG1  1 1 
       23 26478 1 1 62 ILE CG2  C  -7.731 -17.765   8.440 1.00 . A 1 . 62 ILE CG2  1 1 
       23 26479 1 1 62 ILE H    H  -5.263 -16.196   5.074 1.00 . A 1 . 62 ILE H    1 1 
       23 26480 1 1 62 ILE HA   H  -5.713 -16.216   7.918 1.00 . A 1 . 62 ILE HA   1 1 
       23 26481 1 1 62 ILE HB   H  -7.525 -18.029   6.349 1.00 . A 1 . 62 ILE HB   1 1 
       23 26482 1 1 62 ILE HD11 H  -7.596 -16.293   4.730 1.00 . A 1 . 62 ILE HD11 1 1 
       23 26483 1 1 62 ILE HD12 H  -8.246 -14.696   5.102 1.00 . A 1 . 62 ILE HD12 1 1 
       23 26484 1 1 62 ILE HD13 H  -9.341 -16.045   4.792 1.00 . A 1 . 62 ILE HD13 1 1 
       23 26485 1 1 62 ILE HG12 H  -9.386 -16.401   6.969 1.00 . A 1 . 62 ILE HG12 1 1 
       23 26486 1 1 62 ILE HG13 H  -8.123 -15.209   7.244 1.00 . A 1 . 62 ILE HG13 1 1 
       23 26487 1 1 62 ILE HG21 H  -8.243 -17.006   9.015 1.00 . A 1 . 62 ILE HG21 1 1 
       23 26488 1 1 62 ILE HG22 H  -6.815 -18.039   8.941 1.00 . A 1 . 62 ILE HG22 1 1 
       23 26489 1 1 62 ILE HG23 H  -8.365 -18.634   8.348 1.00 . A 1 . 62 ILE HG23 1 1 
       23 26490 1 1 62 ILE N    N  -5.680 -15.837   5.884 1.00 . A 1 . 62 ILE N    1 1 
       23 26491 1 1 62 ILE O    O  -5.044 -18.656   5.873 1.00 . A 1 . 62 ILE O    1 1 
       23 26492 1 1 63 ALA C    C  -4.072 -20.640   7.436 1.00 . A 1 . 63 ALA C    1 1 
       23 26493 1 1 63 ALA CA   C  -3.384 -19.389   7.965 1.00 . A 1 . 63 ALA CA   1 1 
       23 26494 1 1 63 ALA CB   C  -2.857 -19.634   9.369 1.00 . A 1 . 63 ALA CB   1 1 
       23 26495 1 1 63 ALA H    H  -4.328 -17.652   8.729 1.00 . A 1 . 63 ALA H    1 1 
       23 26496 1 1 63 ALA HA   H  -2.546 -19.162   7.329 1.00 . A 1 . 63 ALA HA   1 1 
       23 26497 1 1 63 ALA HB1  H  -3.263 -18.892  10.041 1.00 . A 1 . 63 ALA HB1  1 1 
       23 26498 1 1 63 ALA HB2  H  -1.780 -19.566   9.366 1.00 . A 1 . 63 ALA HB2  1 1 
       23 26499 1 1 63 ALA HB3  H  -3.155 -20.619   9.699 1.00 . A 1 . 63 ALA HB3  1 1 
       23 26500 1 1 63 ALA N    N  -4.285 -18.239   7.948 1.00 . A 1 . 63 ALA N    1 1 
       23 26501 1 1 63 ALA O    O  -3.768 -21.110   6.341 1.00 . A 1 . 63 ALA O    1 1 
       23 26502 1 1 64 ARG C    C  -6.734 -22.796   8.896 1.00 . A 1 . 64 ARG C    1 1 
       23 26503 1 1 64 ARG CA   C  -5.736 -22.371   7.821 1.00 . A 1 . 64 ARG CA   1 1 
       23 26504 1 1 64 ARG CB   C  -4.758 -23.516   7.524 1.00 . A 1 . 64 ARG CB   1 1 
       23 26505 1 1 64 ARG CD   C  -6.041 -24.019   5.418 1.00 . A 1 . 64 ARG CD   1 1 
       23 26506 1 1 64 ARG CG   C  -4.666 -23.884   6.049 1.00 . A 1 . 64 ARG CG   1 1 
       23 26507 1 1 64 ARG CZ   C  -7.114 -25.326   3.625 1.00 . A 1 . 64 ARG CZ   1 1 
       23 26508 1 1 64 ARG H    H  -5.202 -20.747   9.081 1.00 . A 1 . 64 ARG H    1 1 
       23 26509 1 1 64 ARG HA   H  -6.282 -22.134   6.922 1.00 . A 1 . 64 ARG HA   1 1 
       23 26510 1 1 64 ARG HB2  H  -3.774 -23.226   7.859 1.00 . A 1 . 64 ARG HB2  1 1 
       23 26511 1 1 64 ARG HB3  H  -5.069 -24.393   8.071 1.00 . A 1 . 64 ARG HB3  1 1 
       23 26512 1 1 64 ARG HD2  H  -6.715 -24.448   6.145 1.00 . A 1 . 64 ARG HD2  1 1 
       23 26513 1 1 64 ARG HD3  H  -6.392 -23.036   5.141 1.00 . A 1 . 64 ARG HD3  1 1 
       23 26514 1 1 64 ARG HE   H  -5.144 -25.114   3.864 1.00 . A 1 . 64 ARG HE   1 1 
       23 26515 1 1 64 ARG HG2  H  -4.117 -23.114   5.529 1.00 . A 1 . 64 ARG HG2  1 1 
       23 26516 1 1 64 ARG HG3  H  -4.143 -24.825   5.957 1.00 . A 1 . 64 ARG HG3  1 1 
       23 26517 1 1 64 ARG HH11 H  -8.406 -24.438   4.902 1.00 . A 1 . 64 ARG HH11 1 1 
       23 26518 1 1 64 ARG HH12 H  -9.135 -25.362   3.633 1.00 . A 1 . 64 ARG HH12 1 1 
       23 26519 1 1 64 ARG HH21 H  -6.101 -26.330   2.193 1.00 . A 1 . 64 ARG HH21 1 1 
       23 26520 1 1 64 ARG HH22 H  -7.827 -26.437   2.095 1.00 . A 1 . 64 ARG HH22 1 1 
       23 26521 1 1 64 ARG N    N  -5.003 -21.172   8.219 1.00 . A 1 . 64 ARG N    1 1 
       23 26522 1 1 64 ARG NE   N  -6.020 -24.870   4.230 1.00 . A 1 . 64 ARG NE   1 1 
       23 26523 1 1 64 ARG NH1  N  -8.317 -25.016   4.092 1.00 . A 1 . 64 ARG NH1  1 1 
       23 26524 1 1 64 ARG NH2  N  -7.005 -26.094   2.549 1.00 . A 1 . 64 ARG NH2  1 1 
       23 26525 1 1 64 ARG O    O  -6.567 -23.832   9.539 1.00 . A 1 . 64 ARG O    1 1 
       23 26526 1 1 65 GLY C    C  -9.423 -21.076  10.670 1.00 . A 1 . 65 GLY C    1 1 
       23 26527 1 1 65 GLY CA   C  -8.785 -22.313  10.072 1.00 . A 1 . 65 GLY CA   1 1 
       23 26528 1 1 65 GLY H    H  -7.864 -21.185   8.535 1.00 . A 1 . 65 GLY H    1 1 
       23 26529 1 1 65 GLY HA2  H  -9.554 -22.913   9.609 1.00 . A 1 . 65 GLY HA2  1 1 
       23 26530 1 1 65 GLY HA3  H  -8.325 -22.885  10.865 1.00 . A 1 . 65 GLY HA3  1 1 
       23 26531 1 1 65 GLY N    N  -7.776 -21.995   9.080 1.00 . A 1 . 65 GLY N    1 1 
       23 26532 1 1 65 GLY O    O -10.138 -20.345   9.985 1.00 . A 1 . 65 GLY O    1 1 
       23 26533 1 1 66 ASP C    C  -9.069 -19.511  14.013 1.00 . A 1 . 66 ASP C    1 1 
       23 26534 1 1 66 ASP CA   C  -9.713 -19.685  12.642 1.00 . A 1 . 66 ASP CA   1 1 
       23 26535 1 1 66 ASP CB   C -11.229 -19.824  12.791 1.00 . A 1 . 66 ASP CB   1 1 
       23 26536 1 1 66 ASP CG   C -11.636 -21.187  13.317 1.00 . A 1 . 66 ASP CG   1 1 
       23 26537 1 1 66 ASP H    H  -8.582 -21.462  12.440 1.00 . A 1 . 66 ASP H    1 1 
       23 26538 1 1 66 ASP HA   H  -9.497 -18.813  12.044 1.00 . A 1 . 66 ASP HA   1 1 
       23 26539 1 1 66 ASP HB2  H -11.587 -19.072  13.477 1.00 . A 1 . 66 ASP HB2  1 1 
       23 26540 1 1 66 ASP HB3  H -11.693 -19.677  11.827 1.00 . A 1 . 66 ASP HB3  1 1 
       23 26541 1 1 66 ASP N    N  -9.161 -20.843  11.950 1.00 . A 1 . 66 ASP N    1 1 
       23 26542 1 1 66 ASP O    O  -9.626 -19.919  15.032 1.00 . A 1 . 66 ASP O    1 1 
       23 26543 1 1 66 ASP OD1  O -11.472 -22.181  12.580 1.00 . A 1 . 66 ASP OD1  1 1 
       23 26544 1 1 66 ASP OD2  O -12.119 -21.259  14.467 1.00 . A 1 . 66 ASP OD2  1 1 
       23 26545 1 1 67 TRP C    C  -6.924 -17.177  15.465 1.00 . A 1 . 67 TRP C    1 1 
       23 26546 1 1 67 TRP CA   C  -7.153 -18.668  15.262 1.00 . A 1 . 67 TRP CA   1 1 
       23 26547 1 1 67 TRP CB   C  -5.808 -19.404  15.225 1.00 . A 1 . 67 TRP CB   1 1 
       23 26548 1 1 67 TRP CD1  C  -5.144 -19.364  12.750 1.00 . A 1 . 67 TRP CD1  1 1 
       23 26549 1 1 67 TRP CD2  C  -5.533 -21.408  13.570 1.00 . A 1 . 67 TRP CD2  1 1 
       23 26550 1 1 67 TRP CE2  C  -5.186 -21.527  12.213 1.00 . A 1 . 67 TRP CE2  1 1 
       23 26551 1 1 67 TRP CE3  C  -5.821 -22.562  14.297 1.00 . A 1 . 67 TRP CE3  1 1 
       23 26552 1 1 67 TRP CG   C  -5.500 -20.017  13.894 1.00 . A 1 . 67 TRP CG   1 1 
       23 26553 1 1 67 TRP CH2  C  -5.407 -23.875  12.303 1.00 . A 1 . 67 TRP CH2  1 1 
       23 26554 1 1 67 TRP CZ2  C  -5.121 -22.757  11.568 1.00 . A 1 . 67 TRP CZ2  1 1 
       23 26555 1 1 67 TRP CZ3  C  -5.755 -23.786  13.657 1.00 . A 1 . 67 TRP CZ3  1 1 
       23 26556 1 1 67 TRP H    H  -7.501 -18.604  13.176 1.00 . A 1 . 67 TRP H    1 1 
       23 26557 1 1 67 TRP HA   H  -7.743 -19.047  16.081 1.00 . A 1 . 67 TRP HA   1 1 
       23 26558 1 1 67 TRP HB2  H  -5.017 -18.711  15.459 1.00 . A 1 . 67 TRP HB2  1 1 
       23 26559 1 1 67 TRP HB3  H  -5.817 -20.194  15.960 1.00 . A 1 . 67 TRP HB3  1 1 
       23 26560 1 1 67 TRP HD1  H  -5.032 -18.294  12.669 1.00 . A 1 . 67 TRP HD1  1 1 
       23 26561 1 1 67 TRP HE1  H  -4.698 -20.042  10.819 1.00 . A 1 . 67 TRP HE1  1 1 
       23 26562 1 1 67 TRP HE3  H  -6.091 -22.509  15.341 1.00 . A 1 . 67 TRP HE3  1 1 
       23 26563 1 1 67 TRP HH2  H  -5.369 -24.851  11.842 1.00 . A 1 . 67 TRP HH2  1 1 
       23 26564 1 1 67 TRP HZ2  H  -4.854 -22.839  10.526 1.00 . A 1 . 67 TRP HZ2  1 1 
       23 26565 1 1 67 TRP HZ3  H  -5.975 -24.691  14.203 1.00 . A 1 . 67 TRP HZ3  1 1 
       23 26566 1 1 67 TRP N    N  -7.890 -18.903  14.024 1.00 . A 1 . 67 TRP N    1 1 
       23 26567 1 1 67 TRP NE1  N  -4.956 -20.265  11.734 1.00 . A 1 . 67 TRP NE1  1 1 
       23 26568 1 1 67 TRP O    O  -7.502 -16.557  16.357 1.00 . A 1 . 67 TRP O    1 1 
       23 26569 1 1 68 ASN C    C  -6.288 -14.493  13.414 1.00 . A 1 . 68 ASN C    1 1 
       23 26570 1 1 68 ASN CA   C  -5.764 -15.191  14.664 1.00 . A 1 . 68 ASN CA   1 1 
       23 26571 1 1 68 ASN CB   C  -4.253 -14.975  14.788 1.00 . A 1 . 68 ASN CB   1 1 
       23 26572 1 1 68 ASN CG   C  -3.580 -16.022  15.655 1.00 . A 1 . 68 ASN CG   1 1 
       23 26573 1 1 68 ASN H    H  -5.665 -17.170  13.927 1.00 . A 1 . 68 ASN H    1 1 
       23 26574 1 1 68 ASN HA   H  -6.254 -14.771  15.530 1.00 . A 1 . 68 ASN HA   1 1 
       23 26575 1 1 68 ASN HB2  H  -3.810 -15.012  13.804 1.00 . A 1 . 68 ASN HB2  1 1 
       23 26576 1 1 68 ASN HB3  H  -4.071 -14.003  15.222 1.00 . A 1 . 68 ASN HB3  1 1 
       23 26577 1 1 68 ASN HD21 H  -3.621 -17.327  14.155 1.00 . A 1 . 68 ASN HD21 1 1 
       23 26578 1 1 68 ASN HD22 H  -2.915 -17.896  15.625 1.00 . A 1 . 68 ASN HD22 1 1 
       23 26579 1 1 68 ASN N    N  -6.081 -16.613  14.614 1.00 . A 1 . 68 ASN N    1 1 
       23 26580 1 1 68 ASN ND2  N  -3.348 -17.201  15.088 1.00 . A 1 . 68 ASN ND2  1 1 
       23 26581 1 1 68 ASN O    O  -6.751 -13.354  13.471 1.00 . A 1 . 68 ASN O    1 1 
       23 26582 1 1 68 ASN OD1  O  -3.271 -15.774  16.821 1.00 . A 1 . 68 ASN OD1  1 1 
       23 26583 1 1 69 ASP C    C  -5.901 -13.426  10.600 1.00 . A 1 . 69 ASP C    1 1 
       23 26584 1 1 69 ASP CA   C  -6.688 -14.662  11.012 1.00 . A 1 . 69 ASP CA   1 1 
       23 26585 1 1 69 ASP CB   C  -8.171 -14.310  11.104 1.00 . A 1 . 69 ASP CB   1 1 
       23 26586 1 1 69 ASP CG   C  -9.069 -15.499  10.821 1.00 . A 1 . 69 ASP CG   1 1 
       23 26587 1 1 69 ASP H    H  -5.842 -16.100  12.310 1.00 . A 1 . 69 ASP H    1 1 
       23 26588 1 1 69 ASP HA   H  -6.556 -15.426  10.262 1.00 . A 1 . 69 ASP HA   1 1 
       23 26589 1 1 69 ASP HB2  H  -8.386 -13.947  12.097 1.00 . A 1 . 69 ASP HB2  1 1 
       23 26590 1 1 69 ASP HB3  H  -8.392 -13.534  10.386 1.00 . A 1 . 69 ASP HB3  1 1 
       23 26591 1 1 69 ASP N    N  -6.216 -15.195  12.285 1.00 . A 1 . 69 ASP N    1 1 
       23 26592 1 1 69 ASP O    O  -5.596 -12.568  11.427 1.00 . A 1 . 69 ASP O    1 1 
       23 26593 1 1 69 ASP OD1  O  -8.771 -16.601  11.326 1.00 . A 1 . 69 ASP OD1  1 1 
       23 26594 1 1 69 ASP OD2  O -10.070 -15.327  10.094 1.00 . A 1 . 69 ASP OD2  1 1 
       23 26595 1 1 70 ASP C    C  -5.765 -10.981   8.696 1.00 . A 1 . 70 ASP C    1 1 
       23 26596 1 1 70 ASP CA   C  -4.852 -12.190   8.793 1.00 . A 1 . 70 ASP CA   1 1 
       23 26597 1 1 70 ASP CB   C  -4.265 -12.508   7.420 1.00 . A 1 . 70 ASP CB   1 1 
       23 26598 1 1 70 ASP CG   C  -3.170 -11.545   7.017 1.00 . A 1 . 70 ASP CG   1 1 
       23 26599 1 1 70 ASP H    H  -5.870 -14.042   8.698 1.00 . A 1 . 70 ASP H    1 1 
       23 26600 1 1 70 ASP HA   H  -4.057 -11.969   9.484 1.00 . A 1 . 70 ASP HA   1 1 
       23 26601 1 1 70 ASP HB2  H  -3.857 -13.507   7.430 1.00 . A 1 . 70 ASP HB2  1 1 
       23 26602 1 1 70 ASP HB3  H  -5.045 -12.453   6.689 1.00 . A 1 . 70 ASP HB3  1 1 
       23 26603 1 1 70 ASP N    N  -5.589 -13.333   9.313 1.00 . A 1 . 70 ASP N    1 1 
       23 26604 1 1 70 ASP O    O  -6.894 -11.084   8.215 1.00 . A 1 . 70 ASP O    1 1 
       23 26605 1 1 70 ASP OD1  O  -3.457 -10.336   6.906 1.00 . A 1 . 70 ASP OD1  1 1 
       23 26606 1 1 70 ASP OD2  O  -2.025 -12.001   6.810 1.00 . A 1 . 70 ASP OD2  1 1 
       23 26607 1 1 71 TYR C    C  -5.308  -7.385   8.832 1.00 . A 1 . 71 TYR C    1 1 
       23 26608 1 1 71 TYR CA   C  -6.102  -8.637   9.149 1.00 . A 1 . 71 TYR CA   1 1 
       23 26609 1 1 71 TYR CB   C  -6.797  -8.472  10.489 1.00 . A 1 . 71 TYR CB   1 1 
       23 26610 1 1 71 TYR CD1  C  -9.156  -9.021   9.883 1.00 . A 1 . 71 TYR CD1  1 1 
       23 26611 1 1 71 TYR CD2  C  -8.038 -10.447  11.421 1.00 . A 1 . 71 TYR CD2  1 1 
       23 26612 1 1 71 TYR CE1  C -10.287  -9.797   9.967 1.00 . A 1 . 71 TYR CE1  1 1 
       23 26613 1 1 71 TYR CE2  C  -9.164 -11.236  11.516 1.00 . A 1 . 71 TYR CE2  1 1 
       23 26614 1 1 71 TYR CG   C  -8.021  -9.330  10.605 1.00 . A 1 . 71 TYR CG   1 1 
       23 26615 1 1 71 TYR CZ   C -10.290 -10.909  10.786 1.00 . A 1 . 71 TYR CZ   1 1 
       23 26616 1 1 71 TYR H    H  -4.389  -9.810   9.560 1.00 . A 1 . 71 TYR H    1 1 
       23 26617 1 1 71 TYR HA   H  -6.855  -8.767   8.388 1.00 . A 1 . 71 TYR HA   1 1 
       23 26618 1 1 71 TYR HB2  H  -6.118  -8.746  11.281 1.00 . A 1 . 71 TYR HB2  1 1 
       23 26619 1 1 71 TYR HB3  H  -7.097  -7.443  10.611 1.00 . A 1 . 71 TYR HB3  1 1 
       23 26620 1 1 71 TYR HD1  H  -9.144  -8.155   9.241 1.00 . A 1 . 71 TYR HD1  1 1 
       23 26621 1 1 71 TYR HD2  H  -7.154 -10.697  11.990 1.00 . A 1 . 71 TYR HD2  1 1 
       23 26622 1 1 71 TYR HE1  H -11.162  -9.532   9.392 1.00 . A 1 . 71 TYR HE1  1 1 
       23 26623 1 1 71 TYR HE2  H  -9.156 -12.104  12.154 1.00 . A 1 . 71 TYR HE2  1 1 
       23 26624 1 1 71 TYR HH   H -11.284 -12.505  10.384 1.00 . A 1 . 71 TYR HH   1 1 
       23 26625 1 1 71 TYR N    N  -5.288  -9.838   9.172 1.00 . A 1 . 71 TYR N    1 1 
       23 26626 1 1 71 TYR O    O  -4.146  -7.248   9.211 1.00 . A 1 . 71 TYR O    1 1 
       23 26627 1 1 71 TYR OH   O -11.418 -11.692  10.876 1.00 . A 1 . 71 TYR OH   1 1 
       23 26628 1 1 72 CYS C    C  -5.180  -4.334   9.031 1.00 . A 1 . 72 CYS C    1 1 
       23 26629 1 1 72 CYS CA   C  -5.380  -5.193   7.786 1.00 . A 1 . 72 CYS CA   1 1 
       23 26630 1 1 72 CYS CB   C  -6.283  -4.473   6.786 1.00 . A 1 . 72 CYS CB   1 1 
       23 26631 1 1 72 CYS H    H  -6.905  -6.641   7.901 1.00 . A 1 . 72 CYS H    1 1 
       23 26632 1 1 72 CYS HA   H  -4.421  -5.385   7.329 1.00 . A 1 . 72 CYS HA   1 1 
       23 26633 1 1 72 CYS HB2  H  -6.580  -5.171   6.017 1.00 . A 1 . 72 CYS HB2  1 1 
       23 26634 1 1 72 CYS HB3  H  -7.164  -4.119   7.301 1.00 . A 1 . 72 CYS HB3  1 1 
       23 26635 1 1 72 CYS N    N  -5.974  -6.464   8.152 1.00 . A 1 . 72 CYS N    1 1 
       23 26636 1 1 72 CYS O    O  -5.786  -4.590  10.072 1.00 . A 1 . 72 CYS O    1 1 
       23 26637 1 1 72 CYS SG   S  -5.504  -3.047   5.970 1.00 . A 1 . 72 CYS SG   1 1 
       23 26638 1 1 73 THR C    C  -4.456  -1.001   9.764 1.00 . A 1 . 73 THR C    1 1 
       23 26639 1 1 73 THR CA   C  -4.051  -2.445  10.059 1.00 . A 1 . 73 THR CA   1 1 
       23 26640 1 1 73 THR CB   C  -2.569  -2.514  10.426 1.00 . A 1 . 73 THR CB   1 1 
       23 26641 1 1 73 THR CG2  C  -2.107  -3.917  10.762 1.00 . A 1 . 73 THR CG2  1 1 
       23 26642 1 1 73 THR H    H  -3.864  -3.170   8.077 1.00 . A 1 . 73 THR H    1 1 
       23 26643 1 1 73 THR HA   H  -4.631  -2.800  10.898 1.00 . A 1 . 73 THR HA   1 1 
       23 26644 1 1 73 THR HB   H  -2.391  -1.889  11.290 1.00 . A 1 . 73 THR HB   1 1 
       23 26645 1 1 73 THR HG1  H  -1.823  -2.648   8.620 1.00 . A 1 . 73 THR HG1  1 1 
       23 26646 1 1 73 THR HG21 H  -1.395  -4.250  10.022 1.00 . A 1 . 73 THR HG21 1 1 
       23 26647 1 1 73 THR HG22 H  -2.958  -4.584  10.768 1.00 . A 1 . 73 THR HG22 1 1 
       23 26648 1 1 73 THR HG23 H  -1.641  -3.920  11.736 1.00 . A 1 . 73 THR HG23 1 1 
       23 26649 1 1 73 THR N    N  -4.325  -3.324   8.927 1.00 . A 1 . 73 THR N    1 1 
       23 26650 1 1 73 THR O    O  -4.542  -0.176  10.675 1.00 . A 1 . 73 THR O    1 1 
       23 26651 1 1 73 THR OG1  O  -1.765  -2.039   9.359 1.00 . A 1 . 73 THR OG1  1 1 
       23 26652 1 1 74 GLY C    C  -3.952   1.636   8.185 1.00 . A 1 . 74 GLY C    1 1 
       23 26653 1 1 74 GLY CA   C  -5.101   0.648   8.117 1.00 . A 1 . 74 GLY CA   1 1 
       23 26654 1 1 74 GLY H    H  -4.625  -1.390   7.808 1.00 . A 1 . 74 GLY H    1 1 
       23 26655 1 1 74 GLY HA2  H  -5.484   0.628   7.107 1.00 . A 1 . 74 GLY HA2  1 1 
       23 26656 1 1 74 GLY HA3  H  -5.885   0.980   8.781 1.00 . A 1 . 74 GLY HA3  1 1 
       23 26657 1 1 74 GLY N    N  -4.707  -0.698   8.494 1.00 . A 1 . 74 GLY N    1 1 
       23 26658 1 1 74 GLY O    O  -4.157   2.844   8.068 1.00 . A 1 . 74 GLY O    1 1 
       23 26659 1 1 75 LYS C    C  -0.500   1.543   7.438 1.00 . A 1 . 75 LYS C    1 1 
       23 26660 1 1 75 LYS CA   C  -1.555   1.973   8.456 1.00 . A 1 . 75 LYS CA   1 1 
       23 26661 1 1 75 LYS CB   C  -0.960   1.927   9.866 1.00 . A 1 . 75 LYS CB   1 1 
       23 26662 1 1 75 LYS CD   C  -2.471   3.243  11.389 1.00 . A 1 . 75 LYS CD   1 1 
       23 26663 1 1 75 LYS CE   C  -3.974   3.397  11.220 1.00 . A 1 . 75 LYS CE   1 1 
       23 26664 1 1 75 LYS CG   C  -2.002   1.857  10.973 1.00 . A 1 . 75 LYS CG   1 1 
       23 26665 1 1 75 LYS H    H  -2.636   0.154   8.459 1.00 . A 1 . 75 LYS H    1 1 
       23 26666 1 1 75 LYS HA   H  -1.857   2.986   8.236 1.00 . A 1 . 75 LYS HA   1 1 
       23 26667 1 1 75 LYS HB2  H  -0.324   1.058   9.947 1.00 . A 1 . 75 LYS HB2  1 1 
       23 26668 1 1 75 LYS HB3  H  -0.362   2.813  10.020 1.00 . A 1 . 75 LYS HB3  1 1 
       23 26669 1 1 75 LYS HD2  H  -2.218   3.399  12.427 1.00 . A 1 . 75 LYS HD2  1 1 
       23 26670 1 1 75 LYS HD3  H  -1.971   3.981  10.780 1.00 . A 1 . 75 LYS HD3  1 1 
       23 26671 1 1 75 LYS HE2  H  -4.203   4.444  11.085 1.00 . A 1 . 75 LYS HE2  1 1 
       23 26672 1 1 75 LYS HE3  H  -4.283   2.846  10.344 1.00 . A 1 . 75 LYS HE3  1 1 
       23 26673 1 1 75 LYS HG2  H  -2.850   1.292  10.620 1.00 . A 1 . 75 LYS HG2  1 1 
       23 26674 1 1 75 LYS HG3  H  -1.568   1.361  11.829 1.00 . A 1 . 75 LYS HG3  1 1 
       23 26675 1 1 75 LYS HZ1  H  -4.206   3.117  13.277 1.00 . A 1 . 75 LYS HZ1  1 1 
       23 26676 1 1 75 LYS HZ2  H  -4.831   1.855  12.339 1.00 . A 1 . 75 LYS HZ2  1 1 
       23 26677 1 1 75 LYS HZ3  H  -5.665   3.323  12.444 1.00 . A 1 . 75 LYS HZ3  1 1 
       23 26678 1 1 75 LYS N    N  -2.739   1.125   8.373 1.00 . A 1 . 75 LYS N    1 1 
       23 26679 1 1 75 LYS NZ   N  -4.721   2.887  12.403 1.00 . A 1 . 75 LYS NZ   1 1 
       23 26680 1 1 75 LYS O    O   0.598   2.098   7.398 1.00 . A 1 . 75 LYS O    1 1 
       23 26681 1 1 76 SER C    C  -0.638  -0.829   4.594 1.00 . A 1 . 76 SER C    1 1 
       23 26682 1 1 76 SER CA   C   0.087   0.051   5.606 1.00 . A 1 . 76 SER CA   1 1 
       23 26683 1 1 76 SER CB   C   1.218  -0.739   6.266 1.00 . A 1 . 76 SER CB   1 1 
       23 26684 1 1 76 SER H    H  -1.725   0.143   6.694 1.00 . A 1 . 76 SER H    1 1 
       23 26685 1 1 76 SER HA   H   0.508   0.901   5.091 1.00 . A 1 . 76 SER HA   1 1 
       23 26686 1 1 76 SER HB2  H   2.040  -0.835   5.573 1.00 . A 1 . 76 SER HB2  1 1 
       23 26687 1 1 76 SER HB3  H   1.552  -0.216   7.150 1.00 . A 1 . 76 SER HB3  1 1 
       23 26688 1 1 76 SER HG   H   0.712  -2.086   7.596 1.00 . A 1 . 76 SER HG   1 1 
       23 26689 1 1 76 SER N    N  -0.836   0.550   6.617 1.00 . A 1 . 76 SER N    1 1 
       23 26690 1 1 76 SER O    O  -1.775  -1.243   4.819 1.00 . A 1 . 76 SER O    1 1 
       23 26691 1 1 76 SER OG   O   0.785  -2.036   6.640 1.00 . A 1 . 76 SER OG   1 1 
       23 26692 1 1 77 SER C    C  -0.284  -3.435   2.708 1.00 . A 1 . 77 SER C    1 1 
       23 26693 1 1 77 SER CA   C  -0.547  -1.955   2.435 1.00 . A 1 . 77 SER CA   1 1 
       23 26694 1 1 77 SER CB   C   0.025  -1.568   1.070 1.00 . A 1 . 77 SER CB   1 1 
       23 26695 1 1 77 SER H    H   0.935  -0.760   3.363 1.00 . A 1 . 77 SER H    1 1 
       23 26696 1 1 77 SER HA   H  -1.615  -1.790   2.425 1.00 . A 1 . 77 SER HA   1 1 
       23 26697 1 1 77 SER HB2  H   0.689  -2.346   0.724 1.00 . A 1 . 77 SER HB2  1 1 
       23 26698 1 1 77 SER HB3  H  -0.786  -1.448   0.367 1.00 . A 1 . 77 SER HB3  1 1 
       23 26699 1 1 77 SER HG   H   1.689  -0.533   1.070 1.00 . A 1 . 77 SER HG   1 1 
       23 26700 1 1 77 SER N    N   0.030  -1.116   3.481 1.00 . A 1 . 77 SER N    1 1 
       23 26701 1 1 77 SER O    O  -0.535  -4.286   1.854 1.00 . A 1 . 77 SER O    1 1 
       23 26702 1 1 77 SER OG   O   0.749  -0.351   1.143 1.00 . A 1 . 77 SER OG   1 1 
       23 26703 1 1 78 ASP C    C  -0.572  -5.652   5.221 1.00 . A 1 . 78 ASP C    1 1 
       23 26704 1 1 78 ASP CA   C   0.503  -5.114   4.285 1.00 . A 1 . 78 ASP CA   1 1 
       23 26705 1 1 78 ASP CB   C   1.874  -5.203   4.957 1.00 . A 1 . 78 ASP CB   1 1 
       23 26706 1 1 78 ASP CG   C   3.014  -5.136   3.959 1.00 . A 1 . 78 ASP CG   1 1 
       23 26707 1 1 78 ASP H    H   0.388  -3.021   4.548 1.00 . A 1 . 78 ASP H    1 1 
       23 26708 1 1 78 ASP HA   H   0.513  -5.711   3.385 1.00 . A 1 . 78 ASP HA   1 1 
       23 26709 1 1 78 ASP HB2  H   1.982  -4.383   5.652 1.00 . A 1 . 78 ASP HB2  1 1 
       23 26710 1 1 78 ASP HB3  H   1.945  -6.137   5.495 1.00 . A 1 . 78 ASP HB3  1 1 
       23 26711 1 1 78 ASP N    N   0.214  -3.738   3.905 1.00 . A 1 . 78 ASP N    1 1 
       23 26712 1 1 78 ASP O    O  -1.085  -4.930   6.076 1.00 . A 1 . 78 ASP O    1 1 
       23 26713 1 1 78 ASP OD1  O   3.415  -6.201   3.445 1.00 . A 1 . 78 ASP OD1  1 1 
       23 26714 1 1 78 ASP OD2  O   3.503  -4.019   3.691 1.00 . A 1 . 78 ASP OD2  1 1 
       23 26715 1 1 79 CYS C    C  -1.325  -8.735   6.662 1.00 . A 1 . 79 CYS C    1 1 
       23 26716 1 1 79 CYS CA   C  -1.924  -7.564   5.876 1.00 . A 1 . 79 CYS CA   1 1 
       23 26717 1 1 79 CYS CB   C  -3.085  -8.041   4.998 1.00 . A 1 . 79 CYS CB   1 1 
       23 26718 1 1 79 CYS H    H  -0.464  -7.446   4.351 1.00 . A 1 . 79 CYS H    1 1 
       23 26719 1 1 79 CYS HA   H  -2.298  -6.827   6.577 1.00 . A 1 . 79 CYS HA   1 1 
       23 26720 1 1 79 CYS HB2  H  -3.854  -8.449   5.632 1.00 . A 1 . 79 CYS HB2  1 1 
       23 26721 1 1 79 CYS HB3  H  -3.484  -7.194   4.456 1.00 . A 1 . 79 CYS HB3  1 1 
       23 26722 1 1 79 CYS N    N  -0.909  -6.924   5.051 1.00 . A 1 . 79 CYS N    1 1 
       23 26723 1 1 79 CYS O    O  -1.152  -9.829   6.127 1.00 . A 1 . 79 CYS O    1 1 
       23 26724 1 1 79 CYS SG   S  -2.640  -9.318   3.773 1.00 . A 1 . 79 CYS SG   1 1 
       23 26725 1 1 80 PRO C    C  -1.381 -10.656   9.184 1.00 . A 1 . 80 PRO C    1 1 
       23 26726 1 1 80 PRO CA   C  -0.390  -9.557   8.800 1.00 . A 1 . 80 PRO CA   1 1 
       23 26727 1 1 80 PRO CB   C   0.046  -8.780  10.045 1.00 . A 1 . 80 PRO CB   1 1 
       23 26728 1 1 80 PRO CD   C  -1.134  -7.236   8.664 1.00 . A 1 . 80 PRO CD   1 1 
       23 26729 1 1 80 PRO CG   C  -0.872  -7.610  10.096 1.00 . A 1 . 80 PRO CG   1 1 
       23 26730 1 1 80 PRO HA   H   0.475 -10.003   8.332 1.00 . A 1 . 80 PRO HA   1 1 
       23 26731 1 1 80 PRO HB2  H  -0.059  -9.405  10.919 1.00 . A 1 . 80 PRO HB2  1 1 
       23 26732 1 1 80 PRO HB3  H   1.074  -8.469   9.938 1.00 . A 1 . 80 PRO HB3  1 1 
       23 26733 1 1 80 PRO HD2  H  -2.133  -6.844   8.553 1.00 . A 1 . 80 PRO HD2  1 1 
       23 26734 1 1 80 PRO HD3  H  -0.405  -6.516   8.323 1.00 . A 1 . 80 PRO HD3  1 1 
       23 26735 1 1 80 PRO HG2  H  -1.793  -7.886  10.588 1.00 . A 1 . 80 PRO HG2  1 1 
       23 26736 1 1 80 PRO HG3  H  -0.396  -6.792  10.616 1.00 . A 1 . 80 PRO HG3  1 1 
       23 26737 1 1 80 PRO N    N  -0.984  -8.516   7.946 1.00 . A 1 . 80 PRO N    1 1 
       23 26738 1 1 80 PRO O    O  -2.531 -10.379   9.525 1.00 . A 1 . 80 PRO O    1 1 
       23 26739 1 1 81 TRP C    C  -2.270 -12.937  10.919 1.00 . A 1 . 81 TRP C    1 1 
       23 26740 1 1 81 TRP CA   C  -1.752 -13.062   9.493 1.00 . A 1 . 81 TRP CA   1 1 
       23 26741 1 1 81 TRP CB   C  -0.969 -14.378   9.388 1.00 . A 1 . 81 TRP CB   1 1 
       23 26742 1 1 81 TRP CD1  C   1.531 -13.965   9.013 1.00 . A 1 . 81 TRP CD1  1 1 
       23 26743 1 1 81 TRP CD2  C   0.407 -14.585   7.183 1.00 . A 1 . 81 TRP CD2  1 1 
       23 26744 1 1 81 TRP CE2  C   1.755 -14.396   6.836 1.00 . A 1 . 81 TRP CE2  1 1 
       23 26745 1 1 81 TRP CE3  C  -0.496 -14.978   6.197 1.00 . A 1 . 81 TRP CE3  1 1 
       23 26746 1 1 81 TRP CG   C   0.283 -14.303   8.574 1.00 . A 1 . 81 TRP CG   1 1 
       23 26747 1 1 81 TRP CH2  C   1.318 -14.977   4.592 1.00 . A 1 . 81 TRP CH2  1 1 
       23 26748 1 1 81 TRP CZ2  C   2.222 -14.589   5.543 1.00 . A 1 . 81 TRP CZ2  1 1 
       23 26749 1 1 81 TRP CZ3  C  -0.032 -15.171   4.909 1.00 . A 1 . 81 TRP CZ3  1 1 
       23 26750 1 1 81 TRP H    H   0.012 -12.051   8.867 1.00 . A 1 . 81 TRP H    1 1 
       23 26751 1 1 81 TRP HA   H  -2.590 -13.099   8.815 1.00 . A 1 . 81 TRP HA   1 1 
       23 26752 1 1 81 TRP HB2  H  -0.691 -14.697  10.380 1.00 . A 1 . 81 TRP HB2  1 1 
       23 26753 1 1 81 TRP HB3  H  -1.608 -15.129   8.945 1.00 . A 1 . 81 TRP HB3  1 1 
       23 26754 1 1 81 TRP HD1  H   1.767 -13.695  10.031 1.00 . A 1 . 81 TRP HD1  1 1 
       23 26755 1 1 81 TRP HE1  H   3.381 -13.816   8.030 1.00 . A 1 . 81 TRP HE1  1 1 
       23 26756 1 1 81 TRP HE3  H  -1.540 -15.129   6.428 1.00 . A 1 . 81 TRP HE3  1 1 
       23 26757 1 1 81 TRP HH2  H   1.638 -15.138   3.573 1.00 . A 1 . 81 TRP HH2  1 1 
       23 26758 1 1 81 TRP HZ2  H   3.257 -14.444   5.287 1.00 . A 1 . 81 TRP HZ2  1 1 
       23 26759 1 1 81 TRP HZ3  H  -0.716 -15.477   4.131 1.00 . A 1 . 81 TRP HZ3  1 1 
       23 26760 1 1 81 TRP N    N  -0.917 -11.906   9.137 1.00 . A 1 . 81 TRP N    1 1 
       23 26761 1 1 81 TRP NE1  N   2.423 -14.016   7.971 1.00 . A 1 . 81 TRP NE1  1 1 
       23 26762 1 1 81 TRP O    O  -3.254 -13.575  11.293 1.00 . A 1 . 81 TRP O    1 1 
       23 26763 1 1 82 ASN C    C  -1.358 -13.104  13.948 1.00 . A 1 . 82 ASN C    1 1 
       23 26764 1 1 82 ASN CA   C  -1.912 -11.947  13.124 1.00 . A 1 . 82 ASN CA   1 1 
       23 26765 1 1 82 ASN CB   C  -3.428 -11.840  13.312 1.00 . A 1 . 82 ASN CB   1 1 
       23 26766 1 1 82 ASN CG   C  -3.817 -10.766  14.309 1.00 . A 1 . 82 ASN CG   1 1 
       23 26767 1 1 82 ASN H    H  -0.783 -11.690  11.357 1.00 . A 1 . 82 ASN H    1 1 
       23 26768 1 1 82 ASN HA   H  -1.448 -11.029  13.455 1.00 . A 1 . 82 ASN HA   1 1 
       23 26769 1 1 82 ASN HB2  H  -3.883 -11.604  12.363 1.00 . A 1 . 82 ASN HB2  1 1 
       23 26770 1 1 82 ASN HB3  H  -3.808 -12.789  13.662 1.00 . A 1 . 82 ASN HB3  1 1 
       23 26771 1 1 82 ASN HD21 H  -2.264 -11.231  15.462 1.00 . A 1 . 82 ASN HD21 1 1 
       23 26772 1 1 82 ASN HD22 H  -3.267  -9.947  16.036 1.00 . A 1 . 82 ASN HD22 1 1 
       23 26773 1 1 82 ASN N    N  -1.570 -12.140  11.718 1.00 . A 1 . 82 ASN N    1 1 
       23 26774 1 1 82 ASN ND2  N  -3.037 -10.635  15.377 1.00 . A 1 . 82 ASN ND2  1 1 
       23 26775 1 1 82 ASN O    O  -1.913 -13.472  14.984 1.00 . A 1 . 82 ASN O    1 1 
       23 26776 1 1 82 ASN OD1  O  -4.808 -10.060  14.123 1.00 . A 1 . 82 ASN OD1  1 1 
       23 26777 1 1 83 HIS C    C   1.619 -14.349  14.907 1.00 . A 1 . 83 HIS C    1 1 
       23 26778 1 1 83 HIS CA   C   0.387 -14.804  14.131 1.00 . A 1 . 83 HIS CA   1 1 
       23 26779 1 1 83 HIS CB   C   0.778 -15.861  13.094 1.00 . A 1 . 83 HIS CB   1 1 
       23 26780 1 1 83 HIS CD2  C  -1.703 -16.357  12.541 1.00 . A 1 . 83 HIS CD2  1 1 
       23 26781 1 1 83 HIS CE1  C  -1.434 -17.118  10.505 1.00 . A 1 . 83 HIS CE1  1 1 
       23 26782 1 1 83 HIS CG   C  -0.378 -16.325  12.267 1.00 . A 1 . 83 HIS CG   1 1 
       23 26783 1 1 83 HIS H    H   0.129 -13.339  12.631 1.00 . A 1 . 83 HIS H    1 1 
       23 26784 1 1 83 HIS HA   H  -0.324 -15.234  14.820 1.00 . A 1 . 83 HIS HA   1 1 
       23 26785 1 1 83 HIS HB2  H   1.519 -15.445  12.424 1.00 . A 1 . 83 HIS HB2  1 1 
       23 26786 1 1 83 HIS HB3  H   1.195 -16.719  13.600 1.00 . A 1 . 83 HIS HB3  1 1 
       23 26787 1 1 83 HIS HD1  H   0.603 -16.916  10.498 1.00 . A 1 . 83 HIS HD1  1 1 
       23 26788 1 1 83 HIS HD2  H  -2.173 -16.047  13.462 1.00 . A 1 . 83 HIS HD2  1 1 
       23 26789 1 1 83 HIS HE1  H  -1.636 -17.505   9.519 1.00 . A 1 . 83 HIS HE1  1 1 
       23 26790 1 1 83 HIS HE2  H  -3.307 -16.905  11.303 1.00 . A 1 . 83 HIS HE2  1 1 
       23 26791 1 1 83 HIS N    N  -0.257 -13.679  13.465 1.00 . A 1 . 83 HIS N    1 1 
       23 26792 1 1 83 HIS ND1  N  -0.241 -16.812  10.984 1.00 . A 1 . 83 HIS ND1  1 1 
       23 26793 1 1 83 HIS NE2  N  -2.336 -16.854  11.430 1.00 . A 1 . 83 HIS NE2  1 1 
       23 26794 1 1 83 HIS O    O   2.296 -13.409  14.442 1.00 . A 1 . 83 HIS O    1 1 
       23 26795 1 1 83 HIS OXT  O   1.895 -14.937  15.974 1.00 . A 1 . 83 HIS OXT  1 1 
       24 26796 1 1  1 SER C    C  14.755  -1.462 -11.365 1.00 . A 1 .  1 SER C    1 1 
       24 26797 1 1  1 SER CA   C  14.324  -1.752 -12.801 1.00 . A 1 .  1 SER CA   1 1 
       24 26798 1 1  1 SER CB   C  13.470  -0.602 -13.338 1.00 . A 1 .  1 SER CB   1 1 
       24 26799 1 1  1 SER H1   H  14.039  -3.738 -12.344 1.00 . A 1 .  1 SER H1   1 1 
       24 26800 1 1  1 SER H2   H  13.452  -3.267 -13.886 1.00 . A 1 .  1 SER H2   1 1 
       24 26801 1 1  1 SER H3   H  12.597  -2.820 -12.466 1.00 . A 1 .  1 SER H3   1 1 
       24 26802 1 1  1 SER HA   H  15.203  -1.861 -13.418 1.00 . A 1 .  1 SER HA   1 1 
       24 26803 1 1  1 SER HB2  H  12.731  -0.330 -12.600 1.00 . A 1 .  1 SER HB2  1 1 
       24 26804 1 1  1 SER HB3  H  14.104   0.248 -13.543 1.00 . A 1 .  1 SER HB3  1 1 
       24 26805 1 1  1 SER HG   H  11.967  -1.389 -14.317 1.00 . A 1 .  1 SER HG   1 1 
       24 26806 1 1  1 SER N    N  13.532  -3.007 -12.882 1.00 . A 1 .  1 SER N    1 1 
       24 26807 1 1  1 SER O    O  14.110  -1.903 -10.414 1.00 . A 1 .  1 SER O    1 1 
       24 26808 1 1  1 SER OG   O  12.805  -0.975 -14.533 1.00 . A 1 .  1 SER OG   1 1 
       24 26809 1 1  2 PRO C    C  15.492   0.656  -9.146 1.00 . A 1 .  2 PRO C    1 1 
       24 26810 1 1  2 PRO CA   C  16.373  -0.365  -9.862 1.00 . A 1 .  2 PRO CA   1 1 
       24 26811 1 1  2 PRO CB   C  17.748   0.232 -10.163 1.00 . A 1 .  2 PRO CB   1 1 
       24 26812 1 1  2 PRO CD   C  16.686  -0.147 -12.272 1.00 . A 1 .  2 PRO CD   1 1 
       24 26813 1 1  2 PRO CG   C  17.630   0.772 -11.546 1.00 . A 1 .  2 PRO CG   1 1 
       24 26814 1 1  2 PRO HA   H  16.485  -1.241  -9.240 1.00 . A 1 .  2 PRO HA   1 1 
       24 26815 1 1  2 PRO HB2  H  17.968   1.014  -9.451 1.00 . A 1 .  2 PRO HB2  1 1 
       24 26816 1 1  2 PRO HB3  H  18.501  -0.540 -10.104 1.00 . A 1 .  2 PRO HB3  1 1 
       24 26817 1 1  2 PRO HD2  H  16.079   0.411 -12.970 1.00 . A 1 .  2 PRO HD2  1 1 
       24 26818 1 1  2 PRO HD3  H  17.234  -0.924 -12.783 1.00 . A 1 .  2 PRO HD3  1 1 
       24 26819 1 1  2 PRO HG2  H  17.229   1.774 -11.516 1.00 . A 1 .  2 PRO HG2  1 1 
       24 26820 1 1  2 PRO HG3  H  18.598   0.768 -12.026 1.00 . A 1 .  2 PRO HG3  1 1 
       24 26821 1 1  2 PRO N    N  15.857  -0.713 -11.190 1.00 . A 1 .  2 PRO N    1 1 
       24 26822 1 1  2 PRO O    O  14.483   1.107  -9.689 1.00 . A 1 .  2 PRO O    1 1 
       24 26823 1 1  3 PRO C    C  15.397   3.438  -7.565 1.00 . A 1 .  3 PRO C    1 1 
       24 26824 1 1  3 PRO CA   C  15.119   2.009  -7.117 1.00 . A 1 .  3 PRO CA   1 1 
       24 26825 1 1  3 PRO CB   C  15.633   1.784  -5.683 1.00 . A 1 .  3 PRO CB   1 1 
       24 26826 1 1  3 PRO CD   C  17.044   0.566  -7.189 1.00 . A 1 .  3 PRO CD   1 1 
       24 26827 1 1  3 PRO CG   C  16.588   0.633  -5.762 1.00 . A 1 .  3 PRO CG   1 1 
       24 26828 1 1  3 PRO HA   H  14.058   1.821  -7.156 1.00 . A 1 .  3 PRO HA   1 1 
       24 26829 1 1  3 PRO HB2  H  16.128   2.678  -5.333 1.00 . A 1 .  3 PRO HB2  1 1 
       24 26830 1 1  3 PRO HB3  H  14.800   1.555  -5.035 1.00 . A 1 .  3 PRO HB3  1 1 
       24 26831 1 1  3 PRO HD2  H  17.886   1.224  -7.348 1.00 . A 1 .  3 PRO HD2  1 1 
       24 26832 1 1  3 PRO HD3  H  17.290  -0.448  -7.465 1.00 . A 1 .  3 PRO HD3  1 1 
       24 26833 1 1  3 PRO HG2  H  17.429   0.809  -5.108 1.00 . A 1 .  3 PRO HG2  1 1 
       24 26834 1 1  3 PRO HG3  H  16.083  -0.281  -5.487 1.00 . A 1 .  3 PRO HG3  1 1 
       24 26835 1 1  3 PRO N    N  15.866   1.039  -7.912 1.00 . A 1 .  3 PRO N    1 1 
       24 26836 1 1  3 PRO O    O  16.373   4.053  -7.136 1.00 . A 1 .  3 PRO O    1 1 
       24 26837 1 1  4 VAL C    C  13.508   6.194  -8.604 1.00 . A 1 .  4 VAL C    1 1 
       24 26838 1 1  4 VAL CA   C  14.706   5.318  -8.942 1.00 . A 1 .  4 VAL CA   1 1 
       24 26839 1 1  4 VAL CB   C  14.920   5.324 -10.469 1.00 . A 1 .  4 VAL CB   1 1 
       24 26840 1 1  4 VAL CG1  C  16.404   5.301 -10.798 1.00 . A 1 .  4 VAL CG1  1 1 
       24 26841 1 1  4 VAL CG2  C  14.206   4.147 -11.116 1.00 . A 1 .  4 VAL CG2  1 1 
       24 26842 1 1  4 VAL H    H  13.777   3.425  -8.748 1.00 . A 1 .  4 VAL H    1 1 
       24 26843 1 1  4 VAL HA   H  15.583   5.743  -8.479 1.00 . A 1 .  4 VAL HA   1 1 
       24 26844 1 1  4 VAL HB   H  14.501   6.237 -10.868 1.00 . A 1 .  4 VAL HB   1 1 
       24 26845 1 1  4 VAL HG11 H  16.849   6.245 -10.521 1.00 . A 1 .  4 VAL HG11 1 1 
       24 26846 1 1  4 VAL HG12 H  16.535   5.137 -11.858 1.00 . A 1 .  4 VAL HG12 1 1 
       24 26847 1 1  4 VAL HG13 H  16.882   4.503 -10.249 1.00 . A 1 .  4 VAL HG13 1 1 
       24 26848 1 1  4 VAL HG21 H  14.084   4.335 -12.172 1.00 . A 1 .  4 VAL HG21 1 1 
       24 26849 1 1  4 VAL HG22 H  13.235   4.019 -10.658 1.00 . A 1 .  4 VAL HG22 1 1 
       24 26850 1 1  4 VAL HG23 H  14.790   3.250 -10.975 1.00 . A 1 .  4 VAL HG23 1 1 
       24 26851 1 1  4 VAL N    N  14.539   3.962  -8.436 1.00 . A 1 .  4 VAL N    1 1 
       24 26852 1 1  4 VAL O    O  12.409   5.986  -9.116 1.00 . A 1 .  4 VAL O    1 1 
       24 26853 1 1  5 CYS C    C  12.520   9.160  -8.461 1.00 . A 1 .  5 CYS C    1 1 
       24 26854 1 1  5 CYS CA   C  12.681   8.115  -7.367 1.00 . A 1 .  5 CYS CA   1 1 
       24 26855 1 1  5 CYS CB   C  13.022   8.783  -6.030 1.00 . A 1 .  5 CYS CB   1 1 
       24 26856 1 1  5 CYS H    H  14.638   7.315  -7.393 1.00 . A 1 .  5 CYS H    1 1 
       24 26857 1 1  5 CYS HA   H  11.760   7.554  -7.269 1.00 . A 1 .  5 CYS HA   1 1 
       24 26858 1 1  5 CYS HB2  H  12.976   8.042  -5.246 1.00 . A 1 .  5 CYS HB2  1 1 
       24 26859 1 1  5 CYS HB3  H  14.026   9.179  -6.082 1.00 . A 1 .  5 CYS HB3  1 1 
       24 26860 1 1  5 CYS N    N  13.736   7.190  -7.754 1.00 . A 1 .  5 CYS N    1 1 
       24 26861 1 1  5 CYS O    O  13.372  10.032  -8.633 1.00 . A 1 .  5 CYS O    1 1 
       24 26862 1 1  5 CYS SG   S  11.911  10.150  -5.561 1.00 . A 1 .  5 CYS SG   1 1 
       24 26863 1 1  6 GLY C    C  11.396   9.236 -11.653 1.00 . A 1 .  6 GLY C    1 1 
       24 26864 1 1  6 GLY CA   C  11.217   9.948 -10.328 1.00 . A 1 .  6 GLY CA   1 1 
       24 26865 1 1  6 GLY H    H  10.815   8.307  -9.064 1.00 . A 1 .  6 GLY H    1 1 
       24 26866 1 1  6 GLY HA2  H  10.212  10.339 -10.265 1.00 . A 1 .  6 GLY HA2  1 1 
       24 26867 1 1  6 GLY HA3  H  11.923  10.761 -10.268 1.00 . A 1 .  6 GLY HA3  1 1 
       24 26868 1 1  6 GLY N    N  11.445   9.039  -9.227 1.00 . A 1 .  6 GLY N    1 1 
       24 26869 1 1  6 GLY O    O  11.778   9.840 -12.655 1.00 . A 1 .  6 GLY O    1 1 
       24 26870 1 1  7 ASN C    C   9.943   6.341 -13.063 1.00 . A 1 .  7 ASN C    1 1 
       24 26871 1 1  7 ASN CA   C  11.244   7.094 -12.818 1.00 . A 1 .  7 ASN CA   1 1 
       24 26872 1 1  7 ASN CB   C  12.390   6.097 -12.626 1.00 . A 1 .  7 ASN CB   1 1 
       24 26873 1 1  7 ASN CG   C  13.701   6.606 -13.194 1.00 . A 1 .  7 ASN CG   1 1 
       24 26874 1 1  7 ASN H    H  10.819   7.523 -10.802 1.00 . A 1 .  7 ASN H    1 1 
       24 26875 1 1  7 ASN HA   H  11.457   7.726 -13.667 1.00 . A 1 .  7 ASN HA   1 1 
       24 26876 1 1  7 ASN HB2  H  12.523   5.910 -11.567 1.00 . A 1 .  7 ASN HB2  1 1 
       24 26877 1 1  7 ASN HB3  H  12.139   5.170 -13.120 1.00 . A 1 .  7 ASN HB3  1 1 
       24 26878 1 1  7 ASN HD21 H  13.658   8.165 -11.960 1.00 . A 1 .  7 ASN HD21 1 1 
       24 26879 1 1  7 ASN HD22 H  15.020   8.084 -13.020 1.00 . A 1 .  7 ASN HD22 1 1 
       24 26880 1 1  7 ASN N    N  11.121   7.935 -11.639 1.00 . A 1 .  7 ASN N    1 1 
       24 26881 1 1  7 ASN ND2  N  14.174   7.732 -12.672 1.00 . A 1 .  7 ASN ND2  1 1 
       24 26882 1 1  7 ASN O    O   9.845   5.523 -13.978 1.00 . A 1 .  7 ASN O    1 1 
       24 26883 1 1  7 ASN OD1  O  14.282   5.994 -14.090 1.00 . A 1 .  7 ASN OD1  1 1 
       24 26884 1 1  8 LYS C    C   7.687   4.572 -11.742 1.00 . A 1 .  8 LYS C    1 1 
       24 26885 1 1  8 LYS CA   C   7.646   5.983 -12.320 1.00 . A 1 .  8 LYS CA   1 1 
       24 26886 1 1  8 LYS CB   C   7.157   5.946 -13.772 1.00 . A 1 .  8 LYS CB   1 1 
       24 26887 1 1  8 LYS CD   C   5.160   5.461 -15.217 1.00 . A 1 .  8 LYS CD   1 1 
       24 26888 1 1  8 LYS CE   C   4.718   4.018 -15.036 1.00 . A 1 .  8 LYS CE   1 1 
       24 26889 1 1  8 LYS CG   C   5.648   6.062 -13.909 1.00 . A 1 .  8 LYS CG   1 1 
       24 26890 1 1  8 LYS H    H   9.094   7.280 -11.515 1.00 . A 1 .  8 LYS H    1 1 
       24 26891 1 1  8 LYS HA   H   6.960   6.574 -11.735 1.00 . A 1 .  8 LYS HA   1 1 
       24 26892 1 1  8 LYS HB2  H   7.611   6.763 -14.313 1.00 . A 1 .  8 LYS HB2  1 1 
       24 26893 1 1  8 LYS HB3  H   7.467   5.013 -14.220 1.00 . A 1 .  8 LYS HB3  1 1 
       24 26894 1 1  8 LYS HD2  H   4.323   6.040 -15.578 1.00 . A 1 .  8 LYS HD2  1 1 
       24 26895 1 1  8 LYS HD3  H   5.962   5.495 -15.939 1.00 . A 1 .  8 LYS HD3  1 1 
       24 26896 1 1  8 LYS HE2  H   5.542   3.368 -15.290 1.00 . A 1 .  8 LYS HE2  1 1 
       24 26897 1 1  8 LYS HE3  H   4.445   3.865 -14.003 1.00 . A 1 .  8 LYS HE3  1 1 
       24 26898 1 1  8 LYS HG2  H   5.180   5.540 -13.088 1.00 . A 1 .  8 LYS HG2  1 1 
       24 26899 1 1  8 LYS HG3  H   5.373   7.106 -13.878 1.00 . A 1 .  8 LYS HG3  1 1 
       24 26900 1 1  8 LYS HZ1  H   2.693   4.136 -15.534 1.00 . A 1 .  8 LYS HZ1  1 1 
       24 26901 1 1  8 LYS HZ2  H   3.407   2.652 -15.918 1.00 . A 1 .  8 LYS HZ2  1 1 
       24 26902 1 1  8 LYS HZ3  H   3.722   4.012 -16.872 1.00 . A 1 .  8 LYS HZ3  1 1 
       24 26903 1 1  8 LYS N    N   8.947   6.623 -12.226 1.00 . A 1 .  8 LYS N    1 1 
       24 26904 1 1  8 LYS NZ   N   3.553   3.681 -15.901 1.00 . A 1 .  8 LYS NZ   1 1 
       24 26905 1 1  8 LYS O    O   6.803   3.758 -12.011 1.00 . A 1 .  8 LYS O    1 1 
       24 26906 1 1  9 ILE C    C   8.874   3.090  -8.811 1.00 . A 1 .  9 ILE C    1 1 
       24 26907 1 1  9 ILE CA   C   8.851   2.973 -10.326 1.00 . A 1 .  9 ILE CA   1 1 
       24 26908 1 1  9 ILE CB   C  10.138   2.242 -10.780 1.00 . A 1 .  9 ILE CB   1 1 
       24 26909 1 1  9 ILE CD1  C  12.168   2.395 -12.305 1.00 . A 1 .  9 ILE CD1  1 1 
       24 26910 1 1  9 ILE CG1  C  10.904   3.067 -11.817 1.00 . A 1 .  9 ILE CG1  1 1 
       24 26911 1 1  9 ILE CG2  C   9.799   0.866 -11.333 1.00 . A 1 .  9 ILE CG2  1 1 
       24 26912 1 1  9 ILE H    H   9.389   4.971 -10.754 1.00 . A 1 .  9 ILE H    1 1 
       24 26913 1 1  9 ILE HA   H   7.999   2.377 -10.618 1.00 . A 1 .  9 ILE HA   1 1 
       24 26914 1 1  9 ILE HB   H  10.767   2.101  -9.914 1.00 . A 1 .  9 ILE HB   1 1 
       24 26915 1 1  9 ILE HD11 H  12.714   3.074 -12.943 1.00 . A 1 .  9 ILE HD11 1 1 
       24 26916 1 1  9 ILE HD12 H  11.911   1.506 -12.861 1.00 . A 1 .  9 ILE HD12 1 1 
       24 26917 1 1  9 ILE HD13 H  12.781   2.126 -11.457 1.00 . A 1 .  9 ILE HD13 1 1 
       24 26918 1 1  9 ILE HG12 H  10.269   3.242 -12.672 1.00 . A 1 .  9 ILE HG12 1 1 
       24 26919 1 1  9 ILE HG13 H  11.180   4.015 -11.377 1.00 . A 1 .  9 ILE HG13 1 1 
       24 26920 1 1  9 ILE HG21 H  10.406   0.667 -12.203 1.00 . A 1 .  9 ILE HG21 1 1 
       24 26921 1 1  9 ILE HG22 H   8.755   0.835 -11.608 1.00 . A 1 .  9 ILE HG22 1 1 
       24 26922 1 1  9 ILE HG23 H   9.995   0.119 -10.579 1.00 . A 1 .  9 ILE HG23 1 1 
       24 26923 1 1  9 ILE N    N   8.713   4.285 -10.941 1.00 . A 1 .  9 ILE N    1 1 
       24 26924 1 1  9 ILE O    O   9.810   3.649  -8.238 1.00 . A 1 .  9 ILE O    1 1 
       24 26925 1 1 10 LEU C    C   8.815   1.622  -6.134 1.00 . A 1 . 10 LEU C    1 1 
       24 26926 1 1 10 LEU CA   C   7.780   2.578  -6.709 1.00 . A 1 . 10 LEU CA   1 1 
       24 26927 1 1 10 LEU CB   C   6.378   2.192  -6.223 1.00 . A 1 . 10 LEU CB   1 1 
       24 26928 1 1 10 LEU CD1  C   4.924   1.337  -8.077 1.00 . A 1 . 10 LEU CD1  1 1 
       24 26929 1 1 10 LEU CD2  C   3.998   2.956  -6.412 1.00 . A 1 . 10 LEU CD2  1 1 
       24 26930 1 1 10 LEU CG   C   5.236   2.528  -7.185 1.00 . A 1 . 10 LEU CG   1 1 
       24 26931 1 1 10 LEU H    H   7.146   2.103  -8.672 1.00 . A 1 . 10 LEU H    1 1 
       24 26932 1 1 10 LEU HA   H   8.008   3.582  -6.383 1.00 . A 1 . 10 LEU HA   1 1 
       24 26933 1 1 10 LEU HB2  H   6.365   1.127  -6.042 1.00 . A 1 . 10 LEU HB2  1 1 
       24 26934 1 1 10 LEU HB3  H   6.193   2.700  -5.289 1.00 . A 1 . 10 LEU HB3  1 1 
       24 26935 1 1 10 LEU HD11 H   4.706   1.684  -9.077 1.00 . A 1 . 10 LEU HD11 1 1 
       24 26936 1 1 10 LEU HD12 H   4.070   0.806  -7.685 1.00 . A 1 . 10 LEU HD12 1 1 
       24 26937 1 1 10 LEU HD13 H   5.779   0.676  -8.105 1.00 . A 1 . 10 LEU HD13 1 1 
       24 26938 1 1 10 LEU HD21 H   3.497   3.750  -6.945 1.00 . A 1 . 10 LEU HD21 1 1 
       24 26939 1 1 10 LEU HD22 H   4.288   3.308  -5.433 1.00 . A 1 . 10 LEU HD22 1 1 
       24 26940 1 1 10 LEU HD23 H   3.329   2.114  -6.308 1.00 . A 1 . 10 LEU HD23 1 1 
       24 26941 1 1 10 LEU HG   H   5.537   3.350  -7.818 1.00 . A 1 . 10 LEU HG   1 1 
       24 26942 1 1 10 LEU N    N   7.854   2.547  -8.163 1.00 . A 1 . 10 LEU N    1 1 
       24 26943 1 1 10 LEU O    O   8.474   0.623  -5.500 1.00 . A 1 . 10 LEU O    1 1 
       24 26944 1 1 11 GLU C    C  12.131   1.877  -5.018 1.00 . A 1 . 11 GLU C    1 1 
       24 26945 1 1 11 GLU CA   C  11.172   1.088  -5.899 1.00 . A 1 . 11 GLU CA   1 1 
       24 26946 1 1 11 GLU CB   C  11.919   0.473  -7.083 1.00 . A 1 . 11 GLU CB   1 1 
       24 26947 1 1 11 GLU CD   C  13.392  -1.444  -7.810 1.00 . A 1 . 11 GLU CD   1 1 
       24 26948 1 1 11 GLU CG   C  12.983  -0.529  -6.673 1.00 . A 1 . 11 GLU CG   1 1 
       24 26949 1 1 11 GLU H    H  10.297   2.735  -6.895 1.00 . A 1 . 11 GLU H    1 1 
       24 26950 1 1 11 GLU HA   H  10.740   0.294  -5.313 1.00 . A 1 . 11 GLU HA   1 1 
       24 26951 1 1 11 GLU HB2  H  11.206  -0.032  -7.718 1.00 . A 1 . 11 GLU HB2  1 1 
       24 26952 1 1 11 GLU HB3  H  12.392   1.262  -7.647 1.00 . A 1 . 11 GLU HB3  1 1 
       24 26953 1 1 11 GLU HG2  H  13.854   0.009  -6.332 1.00 . A 1 . 11 GLU HG2  1 1 
       24 26954 1 1 11 GLU HG3  H  12.595  -1.133  -5.866 1.00 . A 1 . 11 GLU HG3  1 1 
       24 26955 1 1 11 GLU N    N  10.086   1.928  -6.375 1.00 . A 1 . 11 GLU N    1 1 
       24 26956 1 1 11 GLU O    O  12.566   1.389  -3.975 1.00 . A 1 . 11 GLU O    1 1 
       24 26957 1 1 11 GLU OE1  O  12.496  -1.940  -8.525 1.00 . A 1 . 11 GLU OE1  1 1 
       24 26958 1 1 11 GLU OE2  O  14.609  -1.667  -7.985 1.00 . A 1 . 11 GLU OE2  1 1 
       24 26959 1 1 12 GLN C    C  12.737   4.392  -3.347 1.00 . A 1 . 12 GLN C    1 1 
       24 26960 1 1 12 GLN CA   C  13.368   3.942  -4.669 1.00 . A 1 . 12 GLN CA   1 1 
       24 26961 1 1 12 GLN CB   C  13.776   5.160  -5.497 1.00 . A 1 . 12 GLN CB   1 1 
       24 26962 1 1 12 GLN CD   C  15.126   6.673  -3.990 1.00 . A 1 . 12 GLN CD   1 1 
       24 26963 1 1 12 GLN CG   C  15.154   5.698  -5.151 1.00 . A 1 . 12 GLN CG   1 1 
       24 26964 1 1 12 GLN H    H  12.083   3.435  -6.286 1.00 . A 1 . 12 GLN H    1 1 
       24 26965 1 1 12 GLN HA   H  14.250   3.362  -4.448 1.00 . A 1 . 12 GLN HA   1 1 
       24 26966 1 1 12 GLN HB2  H  13.771   4.884  -6.539 1.00 . A 1 . 12 GLN HB2  1 1 
       24 26967 1 1 12 GLN HB3  H  13.054   5.947  -5.339 1.00 . A 1 . 12 GLN HB3  1 1 
       24 26968 1 1 12 GLN HE21 H  15.524   8.185  -5.218 1.00 . A 1 . 12 GLN HE21 1 1 
       24 26969 1 1 12 GLN HE22 H  15.341   8.600  -3.551 1.00 . A 1 . 12 GLN HE22 1 1 
       24 26970 1 1 12 GLN HG2  H  15.795   4.869  -4.888 1.00 . A 1 . 12 GLN HG2  1 1 
       24 26971 1 1 12 GLN HG3  H  15.557   6.203  -6.016 1.00 . A 1 . 12 GLN HG3  1 1 
       24 26972 1 1 12 GLN N    N  12.458   3.096  -5.437 1.00 . A 1 . 12 GLN N    1 1 
       24 26973 1 1 12 GLN NE2  N  15.353   7.948  -4.283 1.00 . A 1 . 12 GLN NE2  1 1 
       24 26974 1 1 12 GLN O    O  12.533   5.585  -3.121 1.00 . A 1 . 12 GLN O    1 1 
       24 26975 1 1 12 GLN OE1  O  14.903   6.285  -2.843 1.00 . A 1 . 12 GLN OE1  1 1 
       24 26976 1 1 13 GLY C    C  10.878   4.878  -1.187 1.00 . A 1 . 13 GLY C    1 1 
       24 26977 1 1 13 GLY CA   C  11.853   3.713  -1.170 1.00 . A 1 . 13 GLY CA   1 1 
       24 26978 1 1 13 GLY H    H  12.644   2.494  -2.713 1.00 . A 1 . 13 GLY H    1 1 
       24 26979 1 1 13 GLY HA2  H  11.331   2.833  -0.826 1.00 . A 1 . 13 GLY HA2  1 1 
       24 26980 1 1 13 GLY HA3  H  12.648   3.936  -0.473 1.00 . A 1 . 13 GLY HA3  1 1 
       24 26981 1 1 13 GLY N    N  12.445   3.423  -2.473 1.00 . A 1 . 13 GLY N    1 1 
       24 26982 1 1 13 GLY O    O  10.811   5.651  -0.231 1.00 . A 1 . 13 GLY O    1 1 
       24 26983 1 1 14 GLU C    C   7.747   5.629  -2.036 1.00 . A 1 . 14 GLU C    1 1 
       24 26984 1 1 14 GLU CA   C   9.158   6.089  -2.406 1.00 . A 1 . 14 GLU CA   1 1 
       24 26985 1 1 14 GLU CB   C   9.187   6.664  -3.830 1.00 . A 1 . 14 GLU CB   1 1 
       24 26986 1 1 14 GLU CD   C  10.020   4.736  -5.241 1.00 . A 1 . 14 GLU CD   1 1 
       24 26987 1 1 14 GLU CG   C   8.862   5.661  -4.928 1.00 . A 1 . 14 GLU CG   1 1 
       24 26988 1 1 14 GLU H    H  10.227   4.359  -2.998 1.00 . A 1 . 14 GLU H    1 1 
       24 26989 1 1 14 GLU HA   H   9.451   6.867  -1.717 1.00 . A 1 . 14 GLU HA   1 1 
       24 26990 1 1 14 GLU HB2  H   8.472   7.469  -3.894 1.00 . A 1 . 14 GLU HB2  1 1 
       24 26991 1 1 14 GLU HB3  H  10.174   7.060  -4.019 1.00 . A 1 . 14 GLU HB3  1 1 
       24 26992 1 1 14 GLU HG2  H   8.021   5.064  -4.620 1.00 . A 1 . 14 GLU HG2  1 1 
       24 26993 1 1 14 GLU HG3  H   8.605   6.205  -5.825 1.00 . A 1 . 14 GLU HG3  1 1 
       24 26994 1 1 14 GLU N    N  10.127   5.006  -2.273 1.00 . A 1 . 14 GLU N    1 1 
       24 26995 1 1 14 GLU O    O   7.023   6.324  -1.323 1.00 . A 1 . 14 GLU O    1 1 
       24 26996 1 1 14 GLU OE1  O  10.163   3.714  -4.539 1.00 . A 1 . 14 GLU OE1  1 1 
       24 26997 1 1 14 GLU OE2  O  10.783   5.033  -6.183 1.00 . A 1 . 14 GLU OE2  1 1 
       24 26998 1 1 15 ASP C    C   4.955   4.676  -3.017 1.00 . A 1 . 15 ASP C    1 1 
       24 26999 1 1 15 ASP CA   C   6.033   3.904  -2.258 1.00 . A 1 . 15 ASP CA   1 1 
       24 27000 1 1 15 ASP CB   C   5.730   3.931  -0.756 1.00 . A 1 . 15 ASP CB   1 1 
       24 27001 1 1 15 ASP CG   C   6.900   3.452   0.081 1.00 . A 1 . 15 ASP CG   1 1 
       24 27002 1 1 15 ASP H    H   7.979   3.954  -3.090 1.00 . A 1 . 15 ASP H    1 1 
       24 27003 1 1 15 ASP HA   H   6.029   2.879  -2.597 1.00 . A 1 . 15 ASP HA   1 1 
       24 27004 1 1 15 ASP HB2  H   5.491   4.942  -0.461 1.00 . A 1 . 15 ASP HB2  1 1 
       24 27005 1 1 15 ASP HB3  H   4.882   3.293  -0.555 1.00 . A 1 . 15 ASP HB3  1 1 
       24 27006 1 1 15 ASP N    N   7.360   4.457  -2.527 1.00 . A 1 . 15 ASP N    1 1 
       24 27007 1 1 15 ASP O    O   3.764   4.490  -2.776 1.00 . A 1 . 15 ASP O    1 1 
       24 27008 1 1 15 ASP OD1  O   7.702   2.641  -0.429 1.00 . A 1 . 15 ASP OD1  1 1 
       24 27009 1 1 15 ASP OD2  O   7.015   3.888   1.245 1.00 . A 1 . 15 ASP OD2  1 1 
       24 27010 1 1 16 CYS C    C   5.285   7.143  -5.765 1.00 . A 1 . 16 CYS C    1 1 
       24 27011 1 1 16 CYS CA   C   4.483   6.345  -4.745 1.00 . A 1 . 16 CYS CA   1 1 
       24 27012 1 1 16 CYS CB   C   3.662   7.274  -3.858 1.00 . A 1 . 16 CYS CB   1 1 
       24 27013 1 1 16 CYS H    H   6.350   5.631  -4.078 1.00 . A 1 . 16 CYS H    1 1 
       24 27014 1 1 16 CYS HA   H   3.821   5.685  -5.268 1.00 . A 1 . 16 CYS HA   1 1 
       24 27015 1 1 16 CYS HB2  H   4.207   7.450  -2.951 1.00 . A 1 . 16 CYS HB2  1 1 
       24 27016 1 1 16 CYS HB3  H   3.505   8.210  -4.371 1.00 . A 1 . 16 CYS HB3  1 1 
       24 27017 1 1 16 CYS N    N   5.388   5.536  -3.937 1.00 . A 1 . 16 CYS N    1 1 
       24 27018 1 1 16 CYS O    O   5.261   8.374  -5.779 1.00 . A 1 . 16 CYS O    1 1 
       24 27019 1 1 16 CYS SG   S   2.029   6.611  -3.395 1.00 . A 1 . 16 CYS SG   1 1 
       24 27020 1 1 17 ASP C    C   6.049   7.645  -8.750 1.00 . A 1 . 17 ASP C    1 1 
       24 27021 1 1 17 ASP CA   C   6.862   7.016  -7.625 1.00 . A 1 . 17 ASP CA   1 1 
       24 27022 1 1 17 ASP CB   C   7.807   5.965  -8.208 1.00 . A 1 . 17 ASP CB   1 1 
       24 27023 1 1 17 ASP CG   C   9.079   6.576  -8.756 1.00 . A 1 . 17 ASP CG   1 1 
       24 27024 1 1 17 ASP H    H   5.995   5.438  -6.519 1.00 . A 1 . 17 ASP H    1 1 
       24 27025 1 1 17 ASP HA   H   7.451   7.786  -7.152 1.00 . A 1 . 17 ASP HA   1 1 
       24 27026 1 1 17 ASP HB2  H   8.072   5.259  -7.436 1.00 . A 1 . 17 ASP HB2  1 1 
       24 27027 1 1 17 ASP HB3  H   7.304   5.444  -9.009 1.00 . A 1 . 17 ASP HB3  1 1 
       24 27028 1 1 17 ASP N    N   6.015   6.415  -6.602 1.00 . A 1 . 17 ASP N    1 1 
       24 27029 1 1 17 ASP O    O   4.873   7.337  -8.939 1.00 . A 1 . 17 ASP O    1 1 
       24 27030 1 1 17 ASP OD1  O   8.996   7.334  -9.745 1.00 . A 1 . 17 ASP OD1  1 1 
       24 27031 1 1 17 ASP OD2  O  10.159   6.299  -8.197 1.00 . A 1 . 17 ASP OD2  1 1 
       24 27032 1 1 18 CYS C    C   7.168   9.777 -11.542 1.00 . A 1 . 18 CYS C    1 1 
       24 27033 1 1 18 CYS CA   C   6.088   9.207 -10.625 1.00 . A 1 . 18 CYS CA   1 1 
       24 27034 1 1 18 CYS CB   C   5.168  10.328 -10.130 1.00 . A 1 . 18 CYS CB   1 1 
       24 27035 1 1 18 CYS H    H   7.646   8.710  -9.292 1.00 . A 1 . 18 CYS H    1 1 
       24 27036 1 1 18 CYS HA   H   5.503   8.485 -11.176 1.00 . A 1 . 18 CYS HA   1 1 
       24 27037 1 1 18 CYS HB2  H   5.340  10.485  -9.077 1.00 . A 1 . 18 CYS HB2  1 1 
       24 27038 1 1 18 CYS HB3  H   5.398  11.238 -10.665 1.00 . A 1 . 18 CYS HB3  1 1 
       24 27039 1 1 18 CYS N    N   6.707   8.523  -9.499 1.00 . A 1 . 18 CYS N    1 1 
       24 27040 1 1 18 CYS O    O   8.062  10.492 -11.091 1.00 . A 1 . 18 CYS O    1 1 
       24 27041 1 1 18 CYS SG   S   3.391   9.998 -10.347 1.00 . A 1 . 18 CYS SG   1 1 
       24 27042 1 1 19 GLY C    C   8.456  11.379 -13.570 1.00 . A 1 . 19 GLY C    1 1 
       24 27043 1 1 19 GLY CA   C   8.067   9.928 -13.792 1.00 . A 1 . 19 GLY CA   1 1 
       24 27044 1 1 19 GLY H    H   6.359   8.867 -13.125 1.00 . A 1 . 19 GLY H    1 1 
       24 27045 1 1 19 GLY HA2  H   8.954   9.316 -13.720 1.00 . A 1 . 19 GLY HA2  1 1 
       24 27046 1 1 19 GLY HA3  H   7.655   9.827 -14.786 1.00 . A 1 . 19 GLY HA3  1 1 
       24 27047 1 1 19 GLY N    N   7.086   9.448 -12.828 1.00 . A 1 . 19 GLY N    1 1 
       24 27048 1 1 19 GLY O    O   9.606  11.678 -13.247 1.00 . A 1 . 19 GLY O    1 1 
       24 27049 1 1 20 SER C    C   6.571  14.352 -12.803 1.00 . A 1 . 20 SER C    1 1 
       24 27050 1 1 20 SER CA   C   7.738  13.704 -13.544 1.00 . A 1 . 20 SER CA   1 1 
       24 27051 1 1 20 SER CB   C   7.949  14.393 -14.893 1.00 . A 1 . 20 SER CB   1 1 
       24 27052 1 1 20 SER H    H   6.596  11.978 -13.988 1.00 . A 1 . 20 SER H    1 1 
       24 27053 1 1 20 SER HA   H   8.633  13.809 -12.950 1.00 . A 1 . 20 SER HA   1 1 
       24 27054 1 1 20 SER HB2  H   7.407  13.857 -15.658 1.00 . A 1 . 20 SER HB2  1 1 
       24 27055 1 1 20 SER HB3  H   7.584  15.408 -14.837 1.00 . A 1 . 20 SER HB3  1 1 
       24 27056 1 1 20 SER HG   H   9.560  15.304 -15.538 1.00 . A 1 . 20 SER HG   1 1 
       24 27057 1 1 20 SER N    N   7.494  12.279 -13.735 1.00 . A 1 . 20 SER N    1 1 
       24 27058 1 1 20 SER O    O   5.414  14.021 -13.051 1.00 . A 1 . 20 SER O    1 1 
       24 27059 1 1 20 SER OG   O   9.322  14.422 -15.243 1.00 . A 1 . 20 SER OG   1 1 
       24 27060 1 1 21 PRO C    C   4.707  16.527 -12.005 1.00 . A 1 . 21 PRO C    1 1 
       24 27061 1 1 21 PRO CA   C   5.812  15.974 -11.112 1.00 . A 1 . 21 PRO CA   1 1 
       24 27062 1 1 21 PRO CB   C   6.569  17.112 -10.426 1.00 . A 1 . 21 PRO CB   1 1 
       24 27063 1 1 21 PRO CD   C   8.208  15.751 -11.516 1.00 . A 1 . 21 PRO CD   1 1 
       24 27064 1 1 21 PRO CG   C   7.969  16.616 -10.308 1.00 . A 1 . 21 PRO CG   1 1 
       24 27065 1 1 21 PRO HA   H   5.378  15.322 -10.366 1.00 . A 1 . 21 PRO HA   1 1 
       24 27066 1 1 21 PRO HB2  H   6.514  18.003 -11.034 1.00 . A 1 . 21 PRO HB2  1 1 
       24 27067 1 1 21 PRO HB3  H   6.136  17.303  -9.456 1.00 . A 1 . 21 PRO HB3  1 1 
       24 27068 1 1 21 PRO HD2  H   8.645  16.332 -12.315 1.00 . A 1 . 21 PRO HD2  1 1 
       24 27069 1 1 21 PRO HD3  H   8.845  14.917 -11.263 1.00 . A 1 . 21 PRO HD3  1 1 
       24 27070 1 1 21 PRO HG2  H   8.654  17.451 -10.303 1.00 . A 1 . 21 PRO HG2  1 1 
       24 27071 1 1 21 PRO HG3  H   8.078  16.035  -9.404 1.00 . A 1 . 21 PRO HG3  1 1 
       24 27072 1 1 21 PRO N    N   6.856  15.288 -11.881 1.00 . A 1 . 21 PRO N    1 1 
       24 27073 1 1 21 PRO O    O   3.551  16.621 -11.594 1.00 . A 1 . 21 PRO O    1 1 
       24 27074 1 1 22 ALA C    C   3.415  16.304 -14.951 1.00 . A 1 . 22 ALA C    1 1 
       24 27075 1 1 22 ALA CA   C   4.112  17.425 -14.188 1.00 . A 1 . 22 ALA CA   1 1 
       24 27076 1 1 22 ALA CB   C   4.805  18.373 -15.154 1.00 . A 1 . 22 ALA CB   1 1 
       24 27077 1 1 22 ALA H    H   6.007  16.784 -13.502 1.00 . A 1 . 22 ALA H    1 1 
       24 27078 1 1 22 ALA HA   H   3.371  17.987 -13.637 1.00 . A 1 . 22 ALA HA   1 1 
       24 27079 1 1 22 ALA HB1  H   4.088  19.083 -15.539 1.00 . A 1 . 22 ALA HB1  1 1 
       24 27080 1 1 22 ALA HB2  H   5.227  17.809 -15.973 1.00 . A 1 . 22 ALA HB2  1 1 
       24 27081 1 1 22 ALA HB3  H   5.593  18.902 -14.638 1.00 . A 1 . 22 ALA HB3  1 1 
       24 27082 1 1 22 ALA N    N   5.071  16.887 -13.232 1.00 . A 1 . 22 ALA N    1 1 
       24 27083 1 1 22 ALA O    O   2.264  16.441 -15.363 1.00 . A 1 . 22 ALA O    1 1 
       24 27084 1 1 23 ASN C    C   3.257  12.907 -14.873 1.00 . A 1 . 23 ASN C    1 1 
       24 27085 1 1 23 ASN CA   C   3.574  14.042 -15.842 1.00 . A 1 . 23 ASN CA   1 1 
       24 27086 1 1 23 ASN CB   C   4.556  13.559 -16.910 1.00 . A 1 . 23 ASN CB   1 1 
       24 27087 1 1 23 ASN CG   C   4.359  14.262 -18.238 1.00 . A 1 . 23 ASN CG   1 1 
       24 27088 1 1 23 ASN H    H   5.034  15.142 -14.776 1.00 . A 1 . 23 ASN H    1 1 
       24 27089 1 1 23 ASN HA   H   2.659  14.356 -16.322 1.00 . A 1 . 23 ASN HA   1 1 
       24 27090 1 1 23 ASN HB2  H   5.565  13.744 -16.572 1.00 . A 1 . 23 ASN HB2  1 1 
       24 27091 1 1 23 ASN HB3  H   4.421  12.498 -17.061 1.00 . A 1 . 23 ASN HB3  1 1 
       24 27092 1 1 23 ASN HD21 H   4.139  12.514 -19.159 1.00 . A 1 . 23 ASN HD21 1 1 
       24 27093 1 1 23 ASN HD22 H   4.022  13.913 -20.166 1.00 . A 1 . 23 ASN HD22 1 1 
       24 27094 1 1 23 ASN N    N   4.122  15.192 -15.132 1.00 . A 1 . 23 ASN N    1 1 
       24 27095 1 1 23 ASN ND2  N   4.152  13.484 -19.295 1.00 . A 1 . 23 ASN ND2  1 1 
       24 27096 1 1 23 ASN O    O   3.180  11.743 -15.267 1.00 . A 1 . 23 ASN O    1 1 
       24 27097 1 1 23 ASN OD1  O   4.391  15.490 -18.314 1.00 . A 1 . 23 ASN OD1  1 1 
       24 27098 1 1 24 CYS C    C   1.353  11.757 -12.729 1.00 . A 1 . 24 CYS C    1 1 
       24 27099 1 1 24 CYS CA   C   2.774  12.273 -12.575 1.00 . A 1 . 24 CYS CA   1 1 
       24 27100 1 1 24 CYS CB   C   2.960  12.881 -11.185 1.00 . A 1 . 24 CYS CB   1 1 
       24 27101 1 1 24 CYS H    H   3.153  14.192 -13.350 1.00 . A 1 . 24 CYS H    1 1 
       24 27102 1 1 24 CYS HA   H   3.459  11.446 -12.692 1.00 . A 1 . 24 CYS HA   1 1 
       24 27103 1 1 24 CYS HB2  H   3.996  13.162 -11.060 1.00 . A 1 . 24 CYS HB2  1 1 
       24 27104 1 1 24 CYS HB3  H   2.341  13.761 -11.100 1.00 . A 1 . 24 CYS HB3  1 1 
       24 27105 1 1 24 CYS N    N   3.078  13.254 -13.602 1.00 . A 1 . 24 CYS N    1 1 
       24 27106 1 1 24 CYS O    O   0.415  12.296 -12.140 1.00 . A 1 . 24 CYS O    1 1 
       24 27107 1 1 24 CYS SG   S   2.521  11.755  -9.820 1.00 . A 1 . 24 CYS SG   1 1 
       24 27108 1 1 25 GLN C    C  -0.557   9.270 -12.566 1.00 . A 1 . 25 GLN C    1 1 
       24 27109 1 1 25 GLN CA   C  -0.104  10.108 -13.763 1.00 . A 1 . 25 GLN CA   1 1 
       24 27110 1 1 25 GLN CB   C  -0.063   9.241 -15.023 1.00 . A 1 . 25 GLN CB   1 1 
       24 27111 1 1 25 GLN CD   C   1.205   7.423 -16.235 1.00 . A 1 . 25 GLN CD   1 1 
       24 27112 1 1 25 GLN CG   C   0.829   8.017 -14.892 1.00 . A 1 . 25 GLN CG   1 1 
       24 27113 1 1 25 GLN H    H   1.994  10.335 -13.961 1.00 . A 1 . 25 GLN H    1 1 
       24 27114 1 1 25 GLN HA   H  -0.813  10.909 -13.913 1.00 . A 1 . 25 GLN HA   1 1 
       24 27115 1 1 25 GLN HB2  H  -1.065   8.907 -15.248 1.00 . A 1 . 25 GLN HB2  1 1 
       24 27116 1 1 25 GLN HB3  H   0.301   9.839 -15.846 1.00 . A 1 . 25 GLN HB3  1 1 
       24 27117 1 1 25 GLN HE21 H   0.919   5.586 -15.530 1.00 . A 1 . 25 GLN HE21 1 1 
       24 27118 1 1 25 GLN HE22 H   1.416   5.688 -17.181 1.00 . A 1 . 25 GLN HE22 1 1 
       24 27119 1 1 25 GLN HG2  H   1.734   8.301 -14.375 1.00 . A 1 . 25 GLN HG2  1 1 
       24 27120 1 1 25 GLN HG3  H   0.307   7.267 -14.316 1.00 . A 1 . 25 GLN HG3  1 1 
       24 27121 1 1 25 GLN N    N   1.203  10.711 -13.523 1.00 . A 1 . 25 GLN N    1 1 
       24 27122 1 1 25 GLN NE2  N   1.177   6.099 -16.325 1.00 . A 1 . 25 GLN NE2  1 1 
       24 27123 1 1 25 GLN O    O  -1.017   8.139 -12.728 1.00 . A 1 . 25 GLN O    1 1 
       24 27124 1 1 25 GLN OE1  O   1.517   8.146 -17.181 1.00 . A 1 . 25 GLN OE1  1 1 
       24 27125 1 1 26 ASP C    C  -1.316  10.145  -9.107 1.00 . A 1 . 26 ASP C    1 1 
       24 27126 1 1 26 ASP CA   C  -0.834   9.141 -10.149 1.00 . A 1 . 26 ASP CA   1 1 
       24 27127 1 1 26 ASP CB   C   0.330   8.317  -9.594 1.00 . A 1 . 26 ASP CB   1 1 
       24 27128 1 1 26 ASP CG   C   0.019   6.833  -9.550 1.00 . A 1 . 26 ASP CG   1 1 
       24 27129 1 1 26 ASP H    H  -0.065  10.735 -11.295 1.00 . A 1 . 26 ASP H    1 1 
       24 27130 1 1 26 ASP HA   H  -1.650   8.478 -10.397 1.00 . A 1 . 26 ASP HA   1 1 
       24 27131 1 1 26 ASP HB2  H   1.197   8.465 -10.220 1.00 . A 1 . 26 ASP HB2  1 1 
       24 27132 1 1 26 ASP HB3  H   0.554   8.649  -8.592 1.00 . A 1 . 26 ASP HB3  1 1 
       24 27133 1 1 26 ASP N    N  -0.432   9.832 -11.366 1.00 . A 1 . 26 ASP N    1 1 
       24 27134 1 1 26 ASP O    O  -0.519  10.871  -8.513 1.00 . A 1 . 26 ASP O    1 1 
       24 27135 1 1 26 ASP OD1  O  -1.150   6.479  -9.289 1.00 . A 1 . 26 ASP OD1  1 1 
       24 27136 1 1 26 ASP OD2  O   0.945   6.026  -9.774 1.00 . A 1 . 26 ASP OD2  1 1 
       24 27137 1 1 27 ARG C    C  -2.895  10.718  -6.506 1.00 . A 1 . 27 ARG C    1 1 
       24 27138 1 1 27 ARG CA   C  -3.217  11.118  -7.943 1.00 . A 1 . 27 ARG CA   1 1 
       24 27139 1 1 27 ARG CB   C  -4.731  11.180  -8.143 1.00 . A 1 . 27 ARG CB   1 1 
       24 27140 1 1 27 ARG CD   C  -5.661  13.501  -7.890 1.00 . A 1 . 27 ARG CD   1 1 
       24 27141 1 1 27 ARG CG   C  -5.429  12.159  -7.214 1.00 . A 1 . 27 ARG CG   1 1 
       24 27142 1 1 27 ARG CZ   C  -6.846  14.815  -6.176 1.00 . A 1 . 27 ARG CZ   1 1 
       24 27143 1 1 27 ARG H    H  -3.211   9.595  -9.413 1.00 . A 1 . 27 ARG H    1 1 
       24 27144 1 1 27 ARG HA   H  -2.801  12.096  -8.131 1.00 . A 1 . 27 ARG HA   1 1 
       24 27145 1 1 27 ARG HB2  H  -4.933  11.476  -9.162 1.00 . A 1 . 27 ARG HB2  1 1 
       24 27146 1 1 27 ARG HB3  H  -5.145  10.197  -7.975 1.00 . A 1 . 27 ARG HB3  1 1 
       24 27147 1 1 27 ARG HD2  H  -4.789  14.120  -7.741 1.00 . A 1 . 27 ARG HD2  1 1 
       24 27148 1 1 27 ARG HD3  H  -5.806  13.336  -8.948 1.00 . A 1 . 27 ARG HD3  1 1 
       24 27149 1 1 27 ARG HE   H  -7.646  14.189  -7.894 1.00 . A 1 . 27 ARG HE   1 1 
       24 27150 1 1 27 ARG HG2  H  -6.383  11.746  -6.922 1.00 . A 1 . 27 ARG HG2  1 1 
       24 27151 1 1 27 ARG HG3  H  -4.816  12.308  -6.338 1.00 . A 1 . 27 ARG HG3  1 1 
       24 27152 1 1 27 ARG HH11 H  -4.923  14.386  -5.721 1.00 . A 1 . 27 ARG HH11 1 1 
       24 27153 1 1 27 ARG HH12 H  -5.778  15.310  -4.532 1.00 . A 1 . 27 ARG HH12 1 1 
       24 27154 1 1 27 ARG HH21 H  -8.773  15.404  -6.332 1.00 . A 1 . 27 ARG HH21 1 1 
       24 27155 1 1 27 ARG HH22 H  -7.965  15.887  -4.879 1.00 . A 1 . 27 ARG HH22 1 1 
       24 27156 1 1 27 ARG N    N  -2.626  10.191  -8.901 1.00 . A 1 . 27 ARG N    1 1 
       24 27157 1 1 27 ARG NE   N  -6.830  14.191  -7.352 1.00 . A 1 . 27 ARG NE   1 1 
       24 27158 1 1 27 ARG NH1  N  -5.760  14.839  -5.414 1.00 . A 1 . 27 ARG NH1  1 1 
       24 27159 1 1 27 ARG NH2  N  -7.952  15.418  -5.762 1.00 . A 1 . 27 ARG NH2  1 1 
       24 27160 1 1 27 ARG O    O  -2.592  11.570  -5.670 1.00 . A 1 . 27 ARG O    1 1 
       24 27161 1 1 28 CYS C    C  -1.179   8.722  -4.659 1.00 . A 1 . 28 CYS C    1 1 
       24 27162 1 1 28 CYS CA   C  -2.681   8.922  -4.878 1.00 . A 1 . 28 CYS CA   1 1 
       24 27163 1 1 28 CYS CB   C  -3.430   7.610  -4.634 1.00 . A 1 . 28 CYS CB   1 1 
       24 27164 1 1 28 CYS H    H  -3.214   8.788  -6.925 1.00 . A 1 . 28 CYS H    1 1 
       24 27165 1 1 28 CYS HA   H  -3.035   9.659  -4.173 1.00 . A 1 . 28 CYS HA   1 1 
       24 27166 1 1 28 CYS HB2  H  -3.351   6.990  -5.514 1.00 . A 1 . 28 CYS HB2  1 1 
       24 27167 1 1 28 CYS HB3  H  -2.980   7.097  -3.796 1.00 . A 1 . 28 CYS HB3  1 1 
       24 27168 1 1 28 CYS N    N  -2.965   9.422  -6.220 1.00 . A 1 . 28 CYS N    1 1 
       24 27169 1 1 28 CYS O    O  -0.754   8.279  -3.592 1.00 . A 1 . 28 CYS O    1 1 
       24 27170 1 1 28 CYS SG   S  -5.202   7.828  -4.266 1.00 . A 1 . 28 CYS SG   1 1 
       24 27171 1 1 29 CYS C    C   1.758  10.076  -6.296 1.00 . A 1 . 29 CYS C    1 1 
       24 27172 1 1 29 CYS CA   C   1.071   8.918  -5.584 1.00 . A 1 . 29 CYS CA   1 1 
       24 27173 1 1 29 CYS CB   C   1.516   7.594  -6.207 1.00 . A 1 . 29 CYS CB   1 1 
       24 27174 1 1 29 CYS H    H  -0.774   9.409  -6.495 1.00 . A 1 . 29 CYS H    1 1 
       24 27175 1 1 29 CYS HA   H   1.348   8.931  -4.541 1.00 . A 1 . 29 CYS HA   1 1 
       24 27176 1 1 29 CYS HB2  H   1.000   7.454  -7.144 1.00 . A 1 . 29 CYS HB2  1 1 
       24 27177 1 1 29 CYS HB3  H   2.580   7.631  -6.390 1.00 . A 1 . 29 CYS HB3  1 1 
       24 27178 1 1 29 CYS N    N  -0.380   9.056  -5.671 1.00 . A 1 . 29 CYS N    1 1 
       24 27179 1 1 29 CYS O    O   1.622  10.230  -7.509 1.00 . A 1 . 29 CYS O    1 1 
       24 27180 1 1 29 CYS SG   S   1.181   6.136  -5.172 1.00 . A 1 . 29 CYS SG   1 1 
       24 27181 1 1 30 ASN C    C   4.702  11.852  -6.120 1.00 . A 1 . 30 ASN C    1 1 
       24 27182 1 1 30 ASN CA   C   3.187  12.029  -6.157 1.00 . A 1 . 30 ASN CA   1 1 
       24 27183 1 1 30 ASN CB   C   2.779  13.341  -5.480 1.00 . A 1 . 30 ASN CB   1 1 
       24 27184 1 1 30 ASN CG   C   3.147  13.395  -4.014 1.00 . A 1 . 30 ASN CG   1 1 
       24 27185 1 1 30 ASN H    H   2.579  10.728  -4.580 1.00 . A 1 . 30 ASN H    1 1 
       24 27186 1 1 30 ASN HA   H   2.882  12.072  -7.192 1.00 . A 1 . 30 ASN HA   1 1 
       24 27187 1 1 30 ASN HB2  H   3.269  14.162  -5.981 1.00 . A 1 . 30 ASN HB2  1 1 
       24 27188 1 1 30 ASN HB3  H   1.709  13.462  -5.567 1.00 . A 1 . 30 ASN HB3  1 1 
       24 27189 1 1 30 ASN HD21 H   4.001  15.170  -4.277 1.00 . A 1 . 30 ASN HD21 1 1 
       24 27190 1 1 30 ASN HD22 H   4.039  14.549  -2.666 1.00 . A 1 . 30 ASN HD22 1 1 
       24 27191 1 1 30 ASN N    N   2.497  10.892  -5.550 1.00 . A 1 . 30 ASN N    1 1 
       24 27192 1 1 30 ASN ND2  N   3.797  14.480  -3.612 1.00 . A 1 . 30 ASN ND2  1 1 
       24 27193 1 1 30 ASN O    O   5.269  11.419  -5.113 1.00 . A 1 . 30 ASN O    1 1 
       24 27194 1 1 30 ASN OD1  O   2.848  12.478  -3.252 1.00 . A 1 . 30 ASN OD1  1 1 
       24 27195 1 1 31 ALA C    C   7.514  13.172  -6.606 1.00 . A 1 . 31 ALA C    1 1 
       24 27196 1 1 31 ALA CA   C   6.796  12.064  -7.364 1.00 . A 1 . 31 ALA CA   1 1 
       24 27197 1 1 31 ALA CB   C   7.199  12.083  -8.830 1.00 . A 1 . 31 ALA CB   1 1 
       24 27198 1 1 31 ALA H    H   4.831  12.516  -8.002 1.00 . A 1 . 31 ALA H    1 1 
       24 27199 1 1 31 ALA HA   H   7.088  11.111  -6.948 1.00 . A 1 . 31 ALA HA   1 1 
       24 27200 1 1 31 ALA HB1  H   6.419  12.552  -9.413 1.00 . A 1 . 31 ALA HB1  1 1 
       24 27201 1 1 31 ALA HB2  H   7.343  11.070  -9.172 1.00 . A 1 . 31 ALA HB2  1 1 
       24 27202 1 1 31 ALA HB3  H   8.118  12.637  -8.946 1.00 . A 1 . 31 ALA HB3  1 1 
       24 27203 1 1 31 ALA N    N   5.347  12.185  -7.238 1.00 . A 1 . 31 ALA N    1 1 
       24 27204 1 1 31 ALA O    O   8.578  12.950  -6.027 1.00 . A 1 . 31 ALA O    1 1 
       24 27205 1 1 32 ALA C    C   7.922  15.114  -4.484 1.00 . A 1 . 32 ALA C    1 1 
       24 27206 1 1 32 ALA CA   C   7.514  15.505  -5.902 1.00 . A 1 . 32 ALA CA   1 1 
       24 27207 1 1 32 ALA CB   C   6.536  16.669  -5.871 1.00 . A 1 . 32 ALA CB   1 1 
       24 27208 1 1 32 ALA H    H   6.075  14.483  -7.076 1.00 . A 1 . 32 ALA H    1 1 
       24 27209 1 1 32 ALA HA   H   8.393  15.815  -6.448 1.00 . A 1 . 32 ALA HA   1 1 
       24 27210 1 1 32 ALA HB1  H   7.065  17.578  -5.624 1.00 . A 1 . 32 ALA HB1  1 1 
       24 27211 1 1 32 ALA HB2  H   5.776  16.482  -5.127 1.00 . A 1 . 32 ALA HB2  1 1 
       24 27212 1 1 32 ALA HB3  H   6.071  16.775  -6.840 1.00 . A 1 . 32 ALA HB3  1 1 
       24 27213 1 1 32 ALA N    N   6.926  14.366  -6.603 1.00 . A 1 . 32 ALA N    1 1 
       24 27214 1 1 32 ALA O    O   8.818  15.717  -3.893 1.00 . A 1 . 32 ALA O    1 1 
       24 27215 1 1 33 THR C    C   8.011  12.152  -2.672 1.00 . A 1 . 33 THR C    1 1 
       24 27216 1 1 33 THR CA   C   7.541  13.597  -2.615 1.00 . A 1 . 33 THR CA   1 1 
       24 27217 1 1 33 THR CB   C   6.280  13.671  -1.751 1.00 . A 1 . 33 THR CB   1 1 
       24 27218 1 1 33 THR CG2  C   5.294  12.544  -2.028 1.00 . A 1 . 33 THR CG2  1 1 
       24 27219 1 1 33 THR H    H   6.560  13.651  -4.480 1.00 . A 1 . 33 THR H    1 1 
       24 27220 1 1 33 THR HA   H   8.313  14.210  -2.178 1.00 . A 1 . 33 THR HA   1 1 
       24 27221 1 1 33 THR HB   H   5.778  14.607  -1.944 1.00 . A 1 . 33 THR HB   1 1 
       24 27222 1 1 33 THR HG1  H   7.091  12.810  -0.189 1.00 . A 1 . 33 THR HG1  1 1 
       24 27223 1 1 33 THR HG21 H   5.215  12.383  -3.094 1.00 . A 1 . 33 THR HG21 1 1 
       24 27224 1 1 33 THR HG22 H   4.325  12.804  -1.631 1.00 . A 1 . 33 THR HG22 1 1 
       24 27225 1 1 33 THR HG23 H   5.643  11.637  -1.557 1.00 . A 1 . 33 THR HG23 1 1 
       24 27226 1 1 33 THR N    N   7.259  14.092  -3.953 1.00 . A 1 . 33 THR N    1 1 
       24 27227 1 1 33 THR O    O   8.706  11.675  -1.775 1.00 . A 1 . 33 THR O    1 1 
       24 27228 1 1 33 THR OG1  O   6.613  13.622  -0.375 1.00 . A 1 . 33 THR OG1  1 1 
       24 27229 1 1 34 CYS C    C   7.232   9.281  -2.733 1.00 . A 1 . 34 CYS C    1 1 
       24 27230 1 1 34 CYS CA   C   7.905  10.045  -3.860 1.00 . A 1 . 34 CYS CA   1 1 
       24 27231 1 1 34 CYS CB   C   9.420   9.823  -3.854 1.00 . A 1 . 34 CYS CB   1 1 
       24 27232 1 1 34 CYS H    H   6.998  11.872  -4.372 1.00 . A 1 . 34 CYS H    1 1 
       24 27233 1 1 34 CYS HA   H   7.496   9.712  -4.802 1.00 . A 1 . 34 CYS HA   1 1 
       24 27234 1 1 34 CYS HB2  H   9.911  10.749  -3.594 1.00 . A 1 . 34 CYS HB2  1 1 
       24 27235 1 1 34 CYS HB3  H   9.666   9.070  -3.121 1.00 . A 1 . 34 CYS HB3  1 1 
       24 27236 1 1 34 CYS N    N   7.580  11.447  -3.711 1.00 . A 1 . 34 CYS N    1 1 
       24 27237 1 1 34 CYS O    O   7.837   8.439  -2.073 1.00 . A 1 . 34 CYS O    1 1 
       24 27238 1 1 34 CYS SG   S  10.084   9.273  -5.460 1.00 . A 1 . 34 CYS SG   1 1 
       24 27239 1 1 35 LYS C    C   3.684   9.345  -1.668 1.00 . A 1 . 35 LYS C    1 1 
       24 27240 1 1 35 LYS CA   C   5.164   9.004  -1.467 1.00 . A 1 . 35 LYS CA   1 1 
       24 27241 1 1 35 LYS CB   C   5.659   9.463  -0.083 1.00 . A 1 . 35 LYS CB   1 1 
       24 27242 1 1 35 LYS CD   C   3.874  10.087   1.580 1.00 . A 1 . 35 LYS CD   1 1 
       24 27243 1 1 35 LYS CE   C   3.475  11.179   2.560 1.00 . A 1 . 35 LYS CE   1 1 
       24 27244 1 1 35 LYS CG   C   4.860  10.602   0.544 1.00 . A 1 . 35 LYS CG   1 1 
       24 27245 1 1 35 LYS H    H   5.557  10.311  -3.078 1.00 . A 1 . 35 LYS H    1 1 
       24 27246 1 1 35 LYS HA   H   5.290   7.932  -1.545 1.00 . A 1 . 35 LYS HA   1 1 
       24 27247 1 1 35 LYS HB2  H   5.622   8.621   0.592 1.00 . A 1 . 35 LYS HB2  1 1 
       24 27248 1 1 35 LYS HB3  H   6.685   9.787  -0.177 1.00 . A 1 . 35 LYS HB3  1 1 
       24 27249 1 1 35 LYS HD2  H   2.989   9.730   1.076 1.00 . A 1 . 35 LYS HD2  1 1 
       24 27250 1 1 35 LYS HD3  H   4.332   9.275   2.126 1.00 . A 1 . 35 LYS HD3  1 1 
       24 27251 1 1 35 LYS HE2  H   4.303  11.365   3.228 1.00 . A 1 . 35 LYS HE2  1 1 
       24 27252 1 1 35 LYS HE3  H   3.251  12.078   2.005 1.00 . A 1 . 35 LYS HE3  1 1 
       24 27253 1 1 35 LYS HG2  H   5.545  11.284   1.025 1.00 . A 1 . 35 LYS HG2  1 1 
       24 27254 1 1 35 LYS HG3  H   4.317  11.123  -0.230 1.00 . A 1 . 35 LYS HG3  1 1 
       24 27255 1 1 35 LYS HZ1  H   2.421   9.853   3.783 1.00 . A 1 . 35 LYS HZ1  1 1 
       24 27256 1 1 35 LYS HZ2  H   1.436  10.772   2.760 1.00 . A 1 . 35 LYS HZ2  1 1 
       24 27257 1 1 35 LYS HZ3  H   2.129  11.484   4.128 1.00 . A 1 . 35 LYS HZ3  1 1 
       24 27258 1 1 35 LYS N    N   5.964   9.617  -2.516 1.00 . A 1 . 35 LYS N    1 1 
       24 27259 1 1 35 LYS NZ   N   2.282  10.795   3.364 1.00 . A 1 . 35 LYS NZ   1 1 
       24 27260 1 1 35 LYS O    O   3.343  10.235  -2.447 1.00 . A 1 . 35 LYS O    1 1 
       24 27261 1 1 36 LEU C    C   1.008  10.311  -0.900 1.00 . A 1 . 36 LEU C    1 1 
       24 27262 1 1 36 LEU CA   C   1.374   8.839  -1.068 1.00 . A 1 . 36 LEU CA   1 1 
       24 27263 1 1 36 LEU CB   C   0.649   7.997  -0.017 1.00 . A 1 . 36 LEU CB   1 1 
       24 27264 1 1 36 LEU CD1  C   0.661   5.733   1.059 1.00 . A 1 . 36 LEU CD1  1 1 
       24 27265 1 1 36 LEU CD2  C  -0.488   6.064  -1.137 1.00 . A 1 . 36 LEU CD2  1 1 
       24 27266 1 1 36 LEU CG   C   0.681   6.488  -0.261 1.00 . A 1 . 36 LEU CG   1 1 
       24 27267 1 1 36 LEU H    H   3.151   7.930  -0.377 1.00 . A 1 . 36 LEU H    1 1 
       24 27268 1 1 36 LEU HA   H   1.057   8.519  -2.047 1.00 . A 1 . 36 LEU HA   1 1 
       24 27269 1 1 36 LEU HB2  H   1.100   8.195   0.945 1.00 . A 1 . 36 LEU HB2  1 1 
       24 27270 1 1 36 LEU HB3  H  -0.383   8.312   0.016 1.00 . A 1 . 36 LEU HB3  1 1 
       24 27271 1 1 36 LEU HD11 H   1.596   5.890   1.577 1.00 . A 1 . 36 LEU HD11 1 1 
       24 27272 1 1 36 LEU HD12 H   0.528   4.679   0.869 1.00 . A 1 . 36 LEU HD12 1 1 
       24 27273 1 1 36 LEU HD13 H  -0.153   6.096   1.668 1.00 . A 1 . 36 LEU HD13 1 1 
       24 27274 1 1 36 LEU HD21 H  -0.541   6.707  -2.003 1.00 . A 1 . 36 LEU HD21 1 1 
       24 27275 1 1 36 LEU HD22 H  -1.406   6.143  -0.574 1.00 . A 1 . 36 LEU HD22 1 1 
       24 27276 1 1 36 LEU HD23 H  -0.348   5.042  -1.456 1.00 . A 1 . 36 LEU HD23 1 1 
       24 27277 1 1 36 LEU HG   H   1.596   6.233  -0.777 1.00 . A 1 . 36 LEU HG   1 1 
       24 27278 1 1 36 LEU N    N   2.816   8.626  -0.970 1.00 . A 1 . 36 LEU N    1 1 
       24 27279 1 1 36 LEU O    O   1.442  10.968   0.046 1.00 . A 1 . 36 LEU O    1 1 
       24 27280 1 1 37 THR C    C  -1.250  12.420  -0.668 1.00 . A 1 . 37 THR C    1 1 
       24 27281 1 1 37 THR CA   C  -0.238  12.208  -1.791 1.00 . A 1 . 37 THR CA   1 1 
       24 27282 1 1 37 THR CB   C  -0.860  12.605  -3.133 1.00 . A 1 . 37 THR CB   1 1 
       24 27283 1 1 37 THR CG2  C  -0.121  12.044  -4.330 1.00 . A 1 . 37 THR CG2  1 1 
       24 27284 1 1 37 THR H    H  -0.114  10.237  -2.554 1.00 . A 1 . 37 THR H    1 1 
       24 27285 1 1 37 THR HA   H   0.628  12.826  -1.606 1.00 . A 1 . 37 THR HA   1 1 
       24 27286 1 1 37 THR HB   H  -0.853  13.682  -3.217 1.00 . A 1 . 37 THR HB   1 1 
       24 27287 1 1 37 THR HG1  H  -2.248  11.233  -2.977 1.00 . A 1 . 37 THR HG1  1 1 
       24 27288 1 1 37 THR HG21 H  -0.099  12.782  -5.117 1.00 . A 1 . 37 THR HG21 1 1 
       24 27289 1 1 37 THR HG22 H  -0.627  11.157  -4.681 1.00 . A 1 . 37 THR HG22 1 1 
       24 27290 1 1 37 THR HG23 H   0.889  11.792  -4.044 1.00 . A 1 . 37 THR HG23 1 1 
       24 27291 1 1 37 THR N    N   0.200  10.817  -1.828 1.00 . A 1 . 37 THR N    1 1 
       24 27292 1 1 37 THR O    O  -1.908  11.476  -0.232 1.00 . A 1 . 37 THR O    1 1 
       24 27293 1 1 37 THR OG1  O  -2.203  12.162  -3.214 1.00 . A 1 . 37 THR OG1  1 1 
       24 27294 1 1 38 PRO C    C  -3.752  13.510   0.567 1.00 . A 1 . 38 PRO C    1 1 
       24 27295 1 1 38 PRO CA   C  -2.340  13.987   0.889 1.00 . A 1 . 38 PRO CA   1 1 
       24 27296 1 1 38 PRO CB   C  -2.295  15.521   0.978 1.00 . A 1 . 38 PRO CB   1 1 
       24 27297 1 1 38 PRO CD   C  -0.664  14.855  -0.639 1.00 . A 1 . 38 PRO CD   1 1 
       24 27298 1 1 38 PRO CG   C  -1.588  15.974  -0.257 1.00 . A 1 . 38 PRO CG   1 1 
       24 27299 1 1 38 PRO HA   H  -2.026  13.560   1.831 1.00 . A 1 . 38 PRO HA   1 1 
       24 27300 1 1 38 PRO HB2  H  -3.302  15.909   1.019 1.00 . A 1 . 38 PRO HB2  1 1 
       24 27301 1 1 38 PRO HB3  H  -1.757  15.814   1.868 1.00 . A 1 . 38 PRO HB3  1 1 
       24 27302 1 1 38 PRO HD2  H  -0.515  14.835  -1.708 1.00 . A 1 . 38 PRO HD2  1 1 
       24 27303 1 1 38 PRO HD3  H   0.280  14.949  -0.124 1.00 . A 1 . 38 PRO HD3  1 1 
       24 27304 1 1 38 PRO HG2  H  -2.304  16.154  -1.045 1.00 . A 1 . 38 PRO HG2  1 1 
       24 27305 1 1 38 PRO HG3  H  -1.024  16.871  -0.049 1.00 . A 1 . 38 PRO HG3  1 1 
       24 27306 1 1 38 PRO N    N  -1.395  13.666  -0.184 1.00 . A 1 . 38 PRO N    1 1 
       24 27307 1 1 38 PRO O    O  -4.373  13.974  -0.389 1.00 . A 1 . 38 PRO O    1 1 
       24 27308 1 1 39 GLY C    C  -5.574  10.553   0.880 1.00 . A 1 . 39 GLY C    1 1 
       24 27309 1 1 39 GLY CA   C  -5.585  12.044   1.153 1.00 . A 1 . 39 GLY CA   1 1 
       24 27310 1 1 39 GLY H    H  -3.709  12.241   2.114 1.00 . A 1 . 39 GLY H    1 1 
       24 27311 1 1 39 GLY HA2  H  -6.184  12.235   2.031 1.00 . A 1 . 39 GLY HA2  1 1 
       24 27312 1 1 39 GLY HA3  H  -6.031  12.550   0.309 1.00 . A 1 . 39 GLY HA3  1 1 
       24 27313 1 1 39 GLY N    N  -4.252  12.576   1.370 1.00 . A 1 . 39 GLY N    1 1 
       24 27314 1 1 39 GLY O    O  -6.540   9.852   1.182 1.00 . A 1 . 39 GLY O    1 1 
       24 27315 1 1 40 SER C    C  -3.343   7.988   0.948 1.00 . A 1 . 40 SER C    1 1 
       24 27316 1 1 40 SER CA   C  -4.335   8.651  -0.002 1.00 . A 1 . 40 SER CA   1 1 
       24 27317 1 1 40 SER CB   C  -3.874   8.470  -1.449 1.00 . A 1 . 40 SER CB   1 1 
       24 27318 1 1 40 SER H    H  -3.739  10.676   0.097 1.00 . A 1 . 40 SER H    1 1 
       24 27319 1 1 40 SER HA   H  -5.301   8.185   0.122 1.00 . A 1 . 40 SER HA   1 1 
       24 27320 1 1 40 SER HB2  H  -4.060   7.453  -1.760 1.00 . A 1 . 40 SER HB2  1 1 
       24 27321 1 1 40 SER HB3  H  -4.424   9.147  -2.085 1.00 . A 1 . 40 SER HB3  1 1 
       24 27322 1 1 40 SER HG   H  -1.985   8.053  -1.145 1.00 . A 1 . 40 SER HG   1 1 
       24 27323 1 1 40 SER N    N  -4.475  10.067   0.311 1.00 . A 1 . 40 SER N    1 1 
       24 27324 1 1 40 SER O    O  -2.258   8.515   1.194 1.00 . A 1 . 40 SER O    1 1 
       24 27325 1 1 40 SER OG   O  -2.490   8.742  -1.582 1.00 . A 1 . 40 SER OG   1 1 
       24 27326 1 1 41 GLN C    C  -2.399   4.781   1.823 1.00 . A 1 . 41 GLN C    1 1 
       24 27327 1 1 41 GLN CA   C  -2.868   6.108   2.416 1.00 . A 1 . 41 GLN CA   1 1 
       24 27328 1 1 41 GLN CB   C  -3.612   5.853   3.727 1.00 . A 1 . 41 GLN CB   1 1 
       24 27329 1 1 41 GLN CD   C  -3.586   6.857   6.045 1.00 . A 1 . 41 GLN CD   1 1 
       24 27330 1 1 41 GLN CG   C  -3.812   7.105   4.566 1.00 . A 1 . 41 GLN CG   1 1 
       24 27331 1 1 41 GLN H    H  -4.603   6.467   1.257 1.00 . A 1 . 41 GLN H    1 1 
       24 27332 1 1 41 GLN HA   H  -2.003   6.722   2.619 1.00 . A 1 . 41 GLN HA   1 1 
       24 27333 1 1 41 GLN HB2  H  -4.584   5.439   3.501 1.00 . A 1 . 41 GLN HB2  1 1 
       24 27334 1 1 41 GLN HB3  H  -3.054   5.138   4.312 1.00 . A 1 . 41 GLN HB3  1 1 
       24 27335 1 1 41 GLN HE21 H  -5.316   5.884   6.171 1.00 . A 1 . 41 GLN HE21 1 1 
       24 27336 1 1 41 GLN HE22 H  -4.415   6.006   7.640 1.00 . A 1 . 41 GLN HE22 1 1 
       24 27337 1 1 41 GLN HG2  H  -3.116   7.860   4.234 1.00 . A 1 . 41 GLN HG2  1 1 
       24 27338 1 1 41 GLN HG3  H  -4.822   7.460   4.425 1.00 . A 1 . 41 GLN HG3  1 1 
       24 27339 1 1 41 GLN N    N  -3.724   6.835   1.486 1.00 . A 1 . 41 GLN N    1 1 
       24 27340 1 1 41 GLN NE2  N  -4.535   6.181   6.683 1.00 . A 1 . 41 GLN NE2  1 1 
       24 27341 1 1 41 GLN O    O  -1.350   4.260   2.203 1.00 . A 1 . 41 GLN O    1 1 
       24 27342 1 1 41 GLN OE1  O  -2.571   7.268   6.608 1.00 . A 1 . 41 GLN OE1  1 1 
       24 27343 1 1 42 CYS C    C  -3.094   2.987  -1.229 1.00 . A 1 . 42 CYS C    1 1 
       24 27344 1 1 42 CYS CA   C  -2.843   2.960   0.275 1.00 . A 1 . 42 CYS CA   1 1 
       24 27345 1 1 42 CYS CB   C  -3.645   1.833   0.911 1.00 . A 1 . 42 CYS CB   1 1 
       24 27346 1 1 42 CYS H    H  -4.011   4.689   0.642 1.00 . A 1 . 42 CYS H    1 1 
       24 27347 1 1 42 CYS HA   H  -1.796   2.768   0.446 1.00 . A 1 . 42 CYS HA   1 1 
       24 27348 1 1 42 CYS HB2  H  -4.025   2.162   1.866 1.00 . A 1 . 42 CYS HB2  1 1 
       24 27349 1 1 42 CYS HB3  H  -4.473   1.583   0.266 1.00 . A 1 . 42 CYS HB3  1 1 
       24 27350 1 1 42 CYS N    N  -3.183   4.233   0.901 1.00 . A 1 . 42 CYS N    1 1 
       24 27351 1 1 42 CYS O    O  -4.231   2.866  -1.681 1.00 . A 1 . 42 CYS O    1 1 
       24 27352 1 1 42 CYS SG   S  -2.671   0.319   1.183 1.00 . A 1 . 42 CYS SG   1 1 
       24 27353 1 1 43 ASN C    C  -1.608   1.847  -4.056 1.00 . A 1 . 43 ASN C    1 1 
       24 27354 1 1 43 ASN CA   C  -2.120   3.154  -3.453 1.00 . A 1 . 43 ASN CA   1 1 
       24 27355 1 1 43 ASN CB   C  -1.329   4.330  -4.024 1.00 . A 1 . 43 ASN CB   1 1 
       24 27356 1 1 43 ASN CG   C  -1.489   4.454  -5.527 1.00 . A 1 . 43 ASN CG   1 1 
       24 27357 1 1 43 ASN H    H  -1.138   3.209  -1.578 1.00 . A 1 . 43 ASN H    1 1 
       24 27358 1 1 43 ASN HA   H  -3.161   3.272  -3.712 1.00 . A 1 . 43 ASN HA   1 1 
       24 27359 1 1 43 ASN HB2  H  -1.674   5.245  -3.567 1.00 . A 1 . 43 ASN HB2  1 1 
       24 27360 1 1 43 ASN HB3  H  -0.280   4.193  -3.801 1.00 . A 1 . 43 ASN HB3  1 1 
       24 27361 1 1 43 ASN HD21 H   0.264   3.558  -5.812 1.00 . A 1 . 43 ASN HD21 1 1 
       24 27362 1 1 43 ASN HD22 H  -0.579   4.032  -7.244 1.00 . A 1 . 43 ASN HD22 1 1 
       24 27363 1 1 43 ASN N    N  -2.020   3.130  -1.998 1.00 . A 1 . 43 ASN N    1 1 
       24 27364 1 1 43 ASN ND2  N  -0.502   3.965  -6.269 1.00 . A 1 . 43 ASN ND2  1 1 
       24 27365 1 1 43 ASN O    O  -1.525   1.707  -5.276 1.00 . A 1 . 43 ASN O    1 1 
       24 27366 1 1 43 ASN OD1  O  -2.488   4.981  -6.015 1.00 . A 1 . 43 ASN OD1  1 1 
       24 27367 1 1 44 TYR C    C  -0.460  -1.290  -2.435 1.00 . A 1 . 44 TYR C    1 1 
       24 27368 1 1 44 TYR CA   C  -0.761  -0.403  -3.641 1.00 . A 1 . 44 TYR CA   1 1 
       24 27369 1 1 44 TYR CB   C   0.484  -0.216  -4.525 1.00 . A 1 . 44 TYR CB   1 1 
       24 27370 1 1 44 TYR CD1  C   1.971  -2.118  -3.794 1.00 . A 1 . 44 TYR CD1  1 1 
       24 27371 1 1 44 TYR CD2  C   2.762   0.109  -3.486 1.00 . A 1 . 44 TYR CD2  1 1 
       24 27372 1 1 44 TYR CE1  C   3.133  -2.614  -3.243 1.00 . A 1 . 44 TYR CE1  1 1 
       24 27373 1 1 44 TYR CE2  C   3.930  -0.378  -2.933 1.00 . A 1 . 44 TYR CE2  1 1 
       24 27374 1 1 44 TYR CG   C   1.765  -0.752  -3.925 1.00 . A 1 . 44 TYR CG   1 1 
       24 27375 1 1 44 TYR CZ   C   4.111  -1.741  -2.813 1.00 . A 1 . 44 TYR CZ   1 1 
       24 27376 1 1 44 TYR H    H  -1.354   1.060  -2.230 1.00 . A 1 . 44 TYR H    1 1 
       24 27377 1 1 44 TYR HA   H  -1.539  -0.871  -4.227 1.00 . A 1 . 44 TYR HA   1 1 
       24 27378 1 1 44 TYR HB2  H   0.326  -0.723  -5.464 1.00 . A 1 . 44 TYR HB2  1 1 
       24 27379 1 1 44 TYR HB3  H   0.623   0.839  -4.714 1.00 . A 1 . 44 TYR HB3  1 1 
       24 27380 1 1 44 TYR HD1  H   1.204  -2.799  -4.133 1.00 . A 1 . 44 TYR HD1  1 1 
       24 27381 1 1 44 TYR HD2  H   2.616   1.174  -3.581 1.00 . A 1 . 44 TYR HD2  1 1 
       24 27382 1 1 44 TYR HE1  H   3.269  -3.680  -3.149 1.00 . A 1 . 44 TYR HE1  1 1 
       24 27383 1 1 44 TYR HE2  H   4.693   0.308  -2.597 1.00 . A 1 . 44 TYR HE2  1 1 
       24 27384 1 1 44 TYR HH   H   5.492  -1.728  -1.474 1.00 . A 1 . 44 TYR HH   1 1 
       24 27385 1 1 44 TYR N    N  -1.265   0.891  -3.194 1.00 . A 1 . 44 TYR N    1 1 
       24 27386 1 1 44 TYR O    O   0.361  -0.944  -1.586 1.00 . A 1 . 44 TYR O    1 1 
       24 27387 1 1 44 TYR OH   O   5.273  -2.231  -2.262 1.00 . A 1 . 44 TYR OH   1 1 
       24 27388 1 1 45 GLY C    C  -2.255  -4.013  -0.826 1.00 . A 1 . 45 GLY C    1 1 
       24 27389 1 1 45 GLY CA   C  -0.961  -3.332  -1.239 1.00 . A 1 . 45 GLY CA   1 1 
       24 27390 1 1 45 GLY H    H  -1.797  -2.640  -3.055 1.00 . A 1 . 45 GLY H    1 1 
       24 27391 1 1 45 GLY HA2  H  -0.242  -4.087  -1.520 1.00 . A 1 . 45 GLY HA2  1 1 
       24 27392 1 1 45 GLY HA3  H  -0.575  -2.776  -0.398 1.00 . A 1 . 45 GLY HA3  1 1 
       24 27393 1 1 45 GLY N    N  -1.148  -2.424  -2.356 1.00 . A 1 . 45 GLY N    1 1 
       24 27394 1 1 45 GLY O    O  -3.340  -3.612  -1.249 1.00 . A 1 . 45 GLY O    1 1 
       24 27395 1 1 46 GLU C    C  -4.298  -4.943   1.215 1.00 . A 1 . 46 GLU C    1 1 
       24 27396 1 1 46 GLU CA   C  -3.292  -5.810   0.461 1.00 . A 1 . 46 GLU CA   1 1 
       24 27397 1 1 46 GLU CB   C  -2.824  -6.938   1.378 1.00 . A 1 . 46 GLU CB   1 1 
       24 27398 1 1 46 GLU CD   C  -1.361  -7.918  -0.434 1.00 . A 1 . 46 GLU CD   1 1 
       24 27399 1 1 46 GLU CG   C  -2.399  -8.195   0.636 1.00 . A 1 . 46 GLU CG   1 1 
       24 27400 1 1 46 GLU H    H  -1.242  -5.321   0.290 1.00 . A 1 . 46 GLU H    1 1 
       24 27401 1 1 46 GLU HA   H  -3.778  -6.241  -0.401 1.00 . A 1 . 46 GLU HA   1 1 
       24 27402 1 1 46 GLU HB2  H  -1.984  -6.584   1.958 1.00 . A 1 . 46 GLU HB2  1 1 
       24 27403 1 1 46 GLU HB3  H  -3.629  -7.197   2.050 1.00 . A 1 . 46 GLU HB3  1 1 
       24 27404 1 1 46 GLU HG2  H  -1.983  -8.893   1.347 1.00 . A 1 . 46 GLU HG2  1 1 
       24 27405 1 1 46 GLU HG3  H  -3.269  -8.633   0.169 1.00 . A 1 . 46 GLU HG3  1 1 
       24 27406 1 1 46 GLU N    N  -2.136  -5.050  -0.006 1.00 . A 1 . 46 GLU N    1 1 
       24 27407 1 1 46 GLU O    O  -5.506  -5.048   1.000 1.00 . A 1 . 46 GLU O    1 1 
       24 27408 1 1 46 GLU OE1  O  -0.277  -7.400  -0.090 1.00 . A 1 . 46 GLU OE1  1 1 
       24 27409 1 1 46 GLU OE2  O  -1.631  -8.219  -1.615 1.00 . A 1 . 46 GLU OE2  1 1 
       24 27410 1 1 47 CYS C    C  -5.313  -2.141   2.136 1.00 . A 1 . 47 CYS C    1 1 
       24 27411 1 1 47 CYS CA   C  -4.651  -3.260   2.939 1.00 . A 1 . 47 CYS CA   1 1 
       24 27412 1 1 47 CYS CB   C  -3.831  -2.660   4.078 1.00 . A 1 . 47 CYS CB   1 1 
       24 27413 1 1 47 CYS H    H  -2.825  -4.098   2.264 1.00 . A 1 . 47 CYS H    1 1 
       24 27414 1 1 47 CYS HA   H  -5.426  -3.881   3.366 1.00 . A 1 . 47 CYS HA   1 1 
       24 27415 1 1 47 CYS HB2  H  -2.802  -2.595   3.771 1.00 . A 1 . 47 CYS HB2  1 1 
       24 27416 1 1 47 CYS HB3  H  -4.200  -1.669   4.297 1.00 . A 1 . 47 CYS HB3  1 1 
       24 27417 1 1 47 CYS N    N  -3.796  -4.116   2.121 1.00 . A 1 . 47 CYS N    1 1 
       24 27418 1 1 47 CYS O    O  -6.255  -1.510   2.612 1.00 . A 1 . 47 CYS O    1 1 
       24 27419 1 1 47 CYS SG   S  -3.883  -3.625   5.617 1.00 . A 1 . 47 CYS SG   1 1 
       24 27420 1 1 48 CYS C    C  -6.770  -1.100  -0.377 1.00 . A 1 . 48 CYS C    1 1 
       24 27421 1 1 48 CYS CA   C  -5.363  -0.798   0.118 1.00 . A 1 . 48 CYS CA   1 1 
       24 27422 1 1 48 CYS CB   C  -4.442  -0.510  -1.063 1.00 . A 1 . 48 CYS CB   1 1 
       24 27423 1 1 48 CYS H    H  -4.043  -2.380   0.607 1.00 . A 1 . 48 CYS H    1 1 
       24 27424 1 1 48 CYS HA   H  -5.408   0.083   0.738 1.00 . A 1 . 48 CYS HA   1 1 
       24 27425 1 1 48 CYS HB2  H  -4.614  -1.237  -1.839 1.00 . A 1 . 48 CYS HB2  1 1 
       24 27426 1 1 48 CYS HB3  H  -4.654   0.479  -1.439 1.00 . A 1 . 48 CYS HB3  1 1 
       24 27427 1 1 48 CYS N    N  -4.812  -1.871   0.938 1.00 . A 1 . 48 CYS N    1 1 
       24 27428 1 1 48 CYS O    O  -7.101  -2.232  -0.730 1.00 . A 1 . 48 CYS O    1 1 
       24 27429 1 1 48 CYS SG   S  -2.684  -0.561  -0.632 1.00 . A 1 . 48 CYS SG   1 1 
       24 27430 1 1 49 ASP C    C  -9.527   1.270  -1.032 1.00 . A 1 . 49 ASP C    1 1 
       24 27431 1 1 49 ASP CA   C  -8.968  -0.136  -0.846 1.00 . A 1 . 49 ASP CA   1 1 
       24 27432 1 1 49 ASP CB   C  -9.814  -0.912   0.165 1.00 . A 1 . 49 ASP CB   1 1 
       24 27433 1 1 49 ASP CG   C -10.960  -1.657  -0.492 1.00 . A 1 . 49 ASP CG   1 1 
       24 27434 1 1 49 ASP H    H  -7.241   0.817  -0.104 1.00 . A 1 . 49 ASP H    1 1 
       24 27435 1 1 49 ASP HA   H  -8.983  -0.650  -1.796 1.00 . A 1 . 49 ASP HA   1 1 
       24 27436 1 1 49 ASP HB2  H  -9.188  -1.629   0.674 1.00 . A 1 . 49 ASP HB2  1 1 
       24 27437 1 1 49 ASP HB3  H -10.224  -0.221   0.887 1.00 . A 1 . 49 ASP HB3  1 1 
       24 27438 1 1 49 ASP N    N  -7.586  -0.052  -0.399 1.00 . A 1 . 49 ASP N    1 1 
       24 27439 1 1 49 ASP O    O  -9.705   2.008  -0.062 1.00 . A 1 . 49 ASP O    1 1 
       24 27440 1 1 49 ASP OD1  O -10.724  -2.767  -1.014 1.00 . A 1 . 49 ASP OD1  1 1 
       24 27441 1 1 49 ASP OD2  O -12.093  -1.132  -0.483 1.00 . A 1 . 49 ASP OD2  1 1 
       24 27442 1 1 50 GLN C    C  -9.269   4.044  -2.204 1.00 . A 1 . 50 GLN C    1 1 
       24 27443 1 1 50 GLN CA   C -10.294   2.978  -2.584 1.00 . A 1 . 50 GLN CA   1 1 
       24 27444 1 1 50 GLN CB   C -11.612   3.225  -1.844 1.00 . A 1 . 50 GLN CB   1 1 
       24 27445 1 1 50 GLN CD   C -13.479   4.244  -3.206 1.00 . A 1 . 50 GLN CD   1 1 
       24 27446 1 1 50 GLN CG   C -12.845   2.966  -2.695 1.00 . A 1 . 50 GLN CG   1 1 
       24 27447 1 1 50 GLN H    H  -9.600   1.024  -3.015 1.00 . A 1 . 50 GLN H    1 1 
       24 27448 1 1 50 GLN HA   H -10.472   3.029  -3.648 1.00 . A 1 . 50 GLN HA   1 1 
       24 27449 1 1 50 GLN HB2  H -11.655   2.576  -0.981 1.00 . A 1 . 50 GLN HB2  1 1 
       24 27450 1 1 50 GLN HB3  H -11.640   4.252  -1.512 1.00 . A 1 . 50 GLN HB3  1 1 
       24 27451 1 1 50 GLN HE21 H -12.435   4.116  -4.894 1.00 . A 1 . 50 GLN HE21 1 1 
       24 27452 1 1 50 GLN HE22 H -13.490   5.478  -4.765 1.00 . A 1 . 50 GLN HE22 1 1 
       24 27453 1 1 50 GLN HG2  H -12.561   2.360  -3.542 1.00 . A 1 . 50 GLN HG2  1 1 
       24 27454 1 1 50 GLN HG3  H -13.572   2.433  -2.100 1.00 . A 1 . 50 GLN HG3  1 1 
       24 27455 1 1 50 GLN N    N  -9.779   1.647  -2.280 1.00 . A 1 . 50 GLN N    1 1 
       24 27456 1 1 50 GLN NE2  N -13.096   4.654  -4.410 1.00 . A 1 . 50 GLN NE2  1 1 
       24 27457 1 1 50 GLN O    O  -9.626   5.160  -1.827 1.00 . A 1 . 50 GLN O    1 1 
       24 27458 1 1 50 GLN OE1  O -14.303   4.857  -2.528 1.00 . A 1 . 50 GLN OE1  1 1 
       24 27459 1 1 51 CYS C    C  -6.866   4.901  -0.480 1.00 . A 1 . 51 CYS C    1 1 
       24 27460 1 1 51 CYS CA   C  -6.897   4.594  -1.975 1.00 . A 1 . 51 CYS CA   1 1 
       24 27461 1 1 51 CYS CB   C  -7.011   5.891  -2.782 1.00 . A 1 . 51 CYS CB   1 1 
       24 27462 1 1 51 CYS H    H  -7.776   2.778  -2.610 1.00 . A 1 . 51 CYS H    1 1 
       24 27463 1 1 51 CYS HA   H  -5.975   4.101  -2.242 1.00 . A 1 . 51 CYS HA   1 1 
       24 27464 1 1 51 CYS HB2  H  -8.031   6.014  -3.113 1.00 . A 1 . 51 CYS HB2  1 1 
       24 27465 1 1 51 CYS HB3  H  -6.738   6.725  -2.152 1.00 . A 1 . 51 CYS HB3  1 1 
       24 27466 1 1 51 CYS N    N  -7.991   3.684  -2.305 1.00 . A 1 . 51 CYS N    1 1 
       24 27467 1 1 51 CYS O    O  -6.422   5.972  -0.065 1.00 . A 1 . 51 CYS O    1 1 
       24 27468 1 1 51 CYS SG   S  -5.941   5.937  -4.258 1.00 . A 1 . 51 CYS SG   1 1 
       24 27469 1 1 52 ARG C    C  -7.091   2.773   2.463 1.00 . A 1 . 52 ARG C    1 1 
       24 27470 1 1 52 ARG CA   C  -7.348   4.111   1.775 1.00 . A 1 . 52 ARG CA   1 1 
       24 27471 1 1 52 ARG CB   C  -8.691   4.684   2.232 1.00 . A 1 . 52 ARG CB   1 1 
       24 27472 1 1 52 ARG CD   C  -8.411   6.958   3.263 1.00 . A 1 . 52 ARG CD   1 1 
       24 27473 1 1 52 ARG CG   C  -8.606   5.474   3.528 1.00 . A 1 . 52 ARG CG   1 1 
       24 27474 1 1 52 ARG CZ   C  -8.362   7.996   5.497 1.00 . A 1 . 52 ARG CZ   1 1 
       24 27475 1 1 52 ARG H    H  -7.667   3.115  -0.066 1.00 . A 1 . 52 ARG H    1 1 
       24 27476 1 1 52 ARG HA   H  -6.561   4.799   2.044 1.00 . A 1 . 52 ARG HA   1 1 
       24 27477 1 1 52 ARG HB2  H  -9.072   5.338   1.461 1.00 . A 1 . 52 ARG HB2  1 1 
       24 27478 1 1 52 ARG HB3  H  -9.387   3.870   2.377 1.00 . A 1 . 52 ARG HB3  1 1 
       24 27479 1 1 52 ARG HD2  H  -7.811   7.076   2.373 1.00 . A 1 . 52 ARG HD2  1 1 
       24 27480 1 1 52 ARG HD3  H  -9.379   7.413   3.106 1.00 . A 1 . 52 ARG HD3  1 1 
       24 27481 1 1 52 ARG HE   H  -6.788   7.820   4.283 1.00 . A 1 . 52 ARG HE   1 1 
       24 27482 1 1 52 ARG HG2  H  -9.522   5.336   4.083 1.00 . A 1 . 52 ARG HG2  1 1 
       24 27483 1 1 52 ARG HG3  H  -7.772   5.108   4.107 1.00 . A 1 . 52 ARG HG3  1 1 
       24 27484 1 1 52 ARG HH11 H -10.176   7.299   4.937 1.00 . A 1 . 52 ARG HH11 1 1 
       24 27485 1 1 52 ARG HH12 H -10.115   8.033   6.504 1.00 . A 1 . 52 ARG HH12 1 1 
       24 27486 1 1 52 ARG HH21 H  -6.705   8.785   6.344 1.00 . A 1 . 52 ARG HH21 1 1 
       24 27487 1 1 52 ARG HH22 H  -8.144   8.877   7.303 1.00 . A 1 . 52 ARG HH22 1 1 
       24 27488 1 1 52 ARG N    N  -7.331   3.950   0.325 1.00 . A 1 . 52 ARG N    1 1 
       24 27489 1 1 52 ARG NE   N  -7.745   7.630   4.376 1.00 . A 1 . 52 ARG NE   1 1 
       24 27490 1 1 52 ARG NH1  N  -9.657   7.756   5.659 1.00 . A 1 . 52 ARG NH1  1 1 
       24 27491 1 1 52 ARG NH2  N  -7.681   8.602   6.460 1.00 . A 1 . 52 ARG NH2  1 1 
       24 27492 1 1 52 ARG O    O  -7.541   1.730   1.989 1.00 . A 1 . 52 ARG O    1 1 
       24 27493 1 1 53 PHE C    C  -7.322   0.876   4.751 1.00 . A 1 . 53 PHE C    1 1 
       24 27494 1 1 53 PHE CA   C  -6.054   1.577   4.306 1.00 . A 1 . 53 PHE CA   1 1 
       24 27495 1 1 53 PHE CB   C  -5.167   1.857   5.523 1.00 . A 1 . 53 PHE CB   1 1 
       24 27496 1 1 53 PHE CD1  C  -3.152   1.639   4.054 1.00 . A 1 . 53 PHE CD1  1 1 
       24 27497 1 1 53 PHE CD2  C  -3.019   3.080   5.946 1.00 . A 1 . 53 PHE CD2  1 1 
       24 27498 1 1 53 PHE CE1  C  -1.855   1.946   3.721 1.00 . A 1 . 53 PHE CE1  1 1 
       24 27499 1 1 53 PHE CE2  C  -1.714   3.392   5.618 1.00 . A 1 . 53 PHE CE2  1 1 
       24 27500 1 1 53 PHE CG   C  -3.751   2.200   5.167 1.00 . A 1 . 53 PHE CG   1 1 
       24 27501 1 1 53 PHE CZ   C  -1.130   2.824   4.502 1.00 . A 1 . 53 PHE CZ   1 1 
       24 27502 1 1 53 PHE H    H  -6.024   3.660   3.910 1.00 . A 1 . 53 PHE H    1 1 
       24 27503 1 1 53 PHE HA   H  -5.524   0.922   3.632 1.00 . A 1 . 53 PHE HA   1 1 
       24 27504 1 1 53 PHE HB2  H  -5.580   2.682   6.082 1.00 . A 1 . 53 PHE HB2  1 1 
       24 27505 1 1 53 PHE HB3  H  -5.146   0.975   6.153 1.00 . A 1 . 53 PHE HB3  1 1 
       24 27506 1 1 53 PHE HD1  H  -3.712   0.953   3.437 1.00 . A 1 . 53 PHE HD1  1 1 
       24 27507 1 1 53 PHE HD2  H  -3.475   3.523   6.818 1.00 . A 1 . 53 PHE HD2  1 1 
       24 27508 1 1 53 PHE HE1  H  -1.411   1.498   2.848 1.00 . A 1 . 53 PHE HE1  1 1 
       24 27509 1 1 53 PHE HE2  H  -1.152   4.078   6.231 1.00 . A 1 . 53 PHE HE2  1 1 
       24 27510 1 1 53 PHE HZ   H  -0.110   3.065   4.241 1.00 . A 1 . 53 PHE HZ   1 1 
       24 27511 1 1 53 PHE N    N  -6.362   2.802   3.576 1.00 . A 1 . 53 PHE N    1 1 
       24 27512 1 1 53 PHE O    O  -8.278   1.513   5.195 1.00 . A 1 . 53 PHE O    1 1 
       24 27513 1 1 54 LYS C    C  -8.678  -1.140   6.538 1.00 . A 1 . 54 LYS C    1 1 
       24 27514 1 1 54 LYS CA   C  -8.468  -1.237   5.032 1.00 . A 1 . 54 LYS CA   1 1 
       24 27515 1 1 54 LYS CB   C  -8.273  -2.696   4.616 1.00 . A 1 . 54 LYS CB   1 1 
       24 27516 1 1 54 LYS CD   C  -8.290  -4.040   2.491 1.00 . A 1 . 54 LYS CD   1 1 
       24 27517 1 1 54 LYS CE   C  -8.965  -4.216   1.141 1.00 . A 1 . 54 LYS CE   1 1 
       24 27518 1 1 54 LYS CG   C  -9.069  -3.084   3.381 1.00 . A 1 . 54 LYS CG   1 1 
       24 27519 1 1 54 LYS H    H  -6.518  -0.888   4.277 1.00 . A 1 . 54 LYS H    1 1 
       24 27520 1 1 54 LYS HA   H  -9.338  -0.839   4.531 1.00 . A 1 . 54 LYS HA   1 1 
       24 27521 1 1 54 LYS HB2  H  -7.226  -2.863   4.411 1.00 . A 1 . 54 LYS HB2  1 1 
       24 27522 1 1 54 LYS HB3  H  -8.578  -3.336   5.430 1.00 . A 1 . 54 LYS HB3  1 1 
       24 27523 1 1 54 LYS HD2  H  -7.297  -3.645   2.338 1.00 . A 1 . 54 LYS HD2  1 1 
       24 27524 1 1 54 LYS HD3  H  -8.226  -5.001   2.981 1.00 . A 1 . 54 LYS HD3  1 1 
       24 27525 1 1 54 LYS HE2  H -10.010  -3.965   1.240 1.00 . A 1 . 54 LYS HE2  1 1 
       24 27526 1 1 54 LYS HE3  H  -8.501  -3.547   0.431 1.00 . A 1 . 54 LYS HE3  1 1 
       24 27527 1 1 54 LYS HG2  H  -9.986  -3.564   3.691 1.00 . A 1 . 54 LYS HG2  1 1 
       24 27528 1 1 54 LYS HG3  H  -9.301  -2.191   2.819 1.00 . A 1 . 54 LYS HG3  1 1 
       24 27529 1 1 54 LYS HZ1  H  -7.937  -5.743   0.153 1.00 . A 1 . 54 LYS HZ1  1 1 
       24 27530 1 1 54 LYS HZ2  H  -9.617  -5.819  -0.029 1.00 . A 1 . 54 LYS HZ2  1 1 
       24 27531 1 1 54 LYS HZ3  H  -8.904  -6.283   1.432 1.00 . A 1 . 54 LYS HZ3  1 1 
       24 27532 1 1 54 LYS N    N  -7.319  -0.441   4.635 1.00 . A 1 . 54 LYS N    1 1 
       24 27533 1 1 54 LYS NZ   N  -8.848  -5.613   0.639 1.00 . A 1 . 54 LYS NZ   1 1 
       24 27534 1 1 54 LYS O    O  -7.945  -1.749   7.313 1.00 . A 1 . 54 LYS O    1 1 
       24 27535 1 1 55 LYS C    C  -9.668  -1.423   9.173 1.00 . A 1 . 55 LYS C    1 1 
       24 27536 1 1 55 LYS CA   C  -9.988  -0.170   8.365 1.00 . A 1 . 55 LYS CA   1 1 
       24 27537 1 1 55 LYS CB   C -11.462   0.200   8.542 1.00 . A 1 . 55 LYS CB   1 1 
       24 27538 1 1 55 LYS CD   C -11.358   1.916  10.374 1.00 . A 1 . 55 LYS CD   1 1 
       24 27539 1 1 55 LYS CE   C -10.988   1.977  11.847 1.00 . A 1 . 55 LYS CE   1 1 
       24 27540 1 1 55 LYS CG   C -11.838   0.530   9.977 1.00 . A 1 . 55 LYS CG   1 1 
       24 27541 1 1 55 LYS H    H -10.223   0.103   6.277 1.00 . A 1 . 55 LYS H    1 1 
       24 27542 1 1 55 LYS HA   H  -9.377   0.641   8.730 1.00 . A 1 . 55 LYS HA   1 1 
       24 27543 1 1 55 LYS HB2  H -11.681   1.061   7.928 1.00 . A 1 . 55 LYS HB2  1 1 
       24 27544 1 1 55 LYS HB3  H -12.071  -0.629   8.214 1.00 . A 1 . 55 LYS HB3  1 1 
       24 27545 1 1 55 LYS HD2  H -10.489   2.169   9.784 1.00 . A 1 . 55 LYS HD2  1 1 
       24 27546 1 1 55 LYS HD3  H -12.147   2.629  10.180 1.00 . A 1 . 55 LYS HD3  1 1 
       24 27547 1 1 55 LYS HE2  H -11.696   1.385  12.408 1.00 . A 1 . 55 LYS HE2  1 1 
       24 27548 1 1 55 LYS HE3  H  -9.997   1.566  11.973 1.00 . A 1 . 55 LYS HE3  1 1 
       24 27549 1 1 55 LYS HG2  H -12.912   0.490  10.075 1.00 . A 1 . 55 LYS HG2  1 1 
       24 27550 1 1 55 LYS HG3  H -11.387  -0.200  10.634 1.00 . A 1 . 55 LYS HG3  1 1 
       24 27551 1 1 55 LYS HZ1  H -11.931   3.585  12.790 1.00 . A 1 . 55 LYS HZ1  1 1 
       24 27552 1 1 55 LYS HZ2  H -10.827   4.044  11.594 1.00 . A 1 . 55 LYS HZ2  1 1 
       24 27553 1 1 55 LYS HZ3  H -10.268   3.492  13.092 1.00 . A 1 . 55 LYS HZ3  1 1 
       24 27554 1 1 55 LYS N    N  -9.680  -0.360   6.946 1.00 . A 1 . 55 LYS N    1 1 
       24 27555 1 1 55 LYS NZ   N -11.005   3.372  12.367 1.00 . A 1 . 55 LYS NZ   1 1 
       24 27556 1 1 55 LYS O    O -10.120  -2.522   8.839 1.00 . A 1 . 55 LYS O    1 1 
       24 27557 1 1 56 ALA C    C  -9.651  -3.321  11.288 1.00 . A 1 . 56 ALA C    1 1 
       24 27558 1 1 56 ALA CA   C  -8.482  -2.377  11.073 1.00 . A 1 . 56 ALA CA   1 1 
       24 27559 1 1 56 ALA CB   C  -7.953  -1.898  12.410 1.00 . A 1 . 56 ALA CB   1 1 
       24 27560 1 1 56 ALA H    H  -8.532  -0.362  10.436 1.00 . A 1 . 56 ALA H    1 1 
       24 27561 1 1 56 ALA HA   H  -7.689  -2.906  10.566 1.00 . A 1 . 56 ALA HA   1 1 
       24 27562 1 1 56 ALA HB1  H  -8.117  -2.668  13.152 1.00 . A 1 . 56 ALA HB1  1 1 
       24 27563 1 1 56 ALA HB2  H  -8.472  -0.998  12.701 1.00 . A 1 . 56 ALA HB2  1 1 
       24 27564 1 1 56 ALA HB3  H  -6.896  -1.697  12.328 1.00 . A 1 . 56 ALA HB3  1 1 
       24 27565 1 1 56 ALA N    N  -8.871  -1.256  10.229 1.00 . A 1 . 56 ALA N    1 1 
       24 27566 1 1 56 ALA O    O -10.750  -2.895  11.644 1.00 . A 1 . 56 ALA O    1 1 
       24 27567 1 1 57 GLY C    C -10.809  -6.230   9.877 1.00 . A 1 . 57 GLY C    1 1 
       24 27568 1 1 57 GLY CA   C -10.472  -5.574  11.197 1.00 . A 1 . 57 GLY CA   1 1 
       24 27569 1 1 57 GLY H    H  -8.518  -4.875  10.747 1.00 . A 1 . 57 GLY H    1 1 
       24 27570 1 1 57 GLY HA2  H -10.153  -6.333  11.897 1.00 . A 1 . 57 GLY HA2  1 1 
       24 27571 1 1 57 GLY HA3  H -11.355  -5.086  11.582 1.00 . A 1 . 57 GLY HA3  1 1 
       24 27572 1 1 57 GLY N    N  -9.415  -4.596  11.048 1.00 . A 1 . 57 GLY N    1 1 
       24 27573 1 1 57 GLY O    O -11.499  -7.249   9.838 1.00 . A 1 . 57 GLY O    1 1 
       24 27574 1 1 58 THR C    C  -9.607  -7.389   7.234 1.00 . A 1 . 58 THR C    1 1 
       24 27575 1 1 58 THR CA   C -10.529  -6.197   7.462 1.00 . A 1 . 58 THR CA   1 1 
       24 27576 1 1 58 THR CB   C -10.273  -5.130   6.398 1.00 . A 1 . 58 THR CB   1 1 
       24 27577 1 1 58 THR CG2  C -10.434  -5.650   4.989 1.00 . A 1 . 58 THR CG2  1 1 
       24 27578 1 1 58 THR H    H  -9.752  -4.844   8.886 1.00 . A 1 . 58 THR H    1 1 
       24 27579 1 1 58 THR HA   H -11.556  -6.525   7.401 1.00 . A 1 . 58 THR HA   1 1 
       24 27580 1 1 58 THR HB   H  -9.259  -4.768   6.502 1.00 . A 1 . 58 THR HB   1 1 
       24 27581 1 1 58 THR HG1  H -10.667  -3.213   6.478 1.00 . A 1 . 58 THR HG1  1 1 
       24 27582 1 1 58 THR HG21 H  -9.567  -5.378   4.405 1.00 . A 1 . 58 THR HG21 1 1 
       24 27583 1 1 58 THR HG22 H -11.319  -5.220   4.546 1.00 . A 1 . 58 THR HG22 1 1 
       24 27584 1 1 58 THR HG23 H -10.529  -6.727   5.016 1.00 . A 1 . 58 THR HG23 1 1 
       24 27585 1 1 58 THR N    N -10.303  -5.651   8.790 1.00 . A 1 . 58 THR N    1 1 
       24 27586 1 1 58 THR O    O  -8.385  -7.259   7.307 1.00 . A 1 . 58 THR O    1 1 
       24 27587 1 1 58 THR OG1  O -11.157  -4.035   6.558 1.00 . A 1 . 58 THR OG1  1 1 
       24 27588 1 1 59 VAL C    C  -8.844  -9.819   5.340 1.00 . A 1 . 59 VAL C    1 1 
       24 27589 1 1 59 VAL CA   C  -9.402  -9.756   6.759 1.00 . A 1 . 59 VAL CA   1 1 
       24 27590 1 1 59 VAL CB   C -10.230 -11.030   7.029 1.00 . A 1 . 59 VAL CB   1 1 
       24 27591 1 1 59 VAL CG1  C -11.421 -11.105   6.085 1.00 . A 1 . 59 VAL CG1  1 1 
       24 27592 1 1 59 VAL CG2  C  -9.361 -12.274   6.905 1.00 . A 1 . 59 VAL CG2  1 1 
       24 27593 1 1 59 VAL H    H -11.168  -8.603   6.939 1.00 . A 1 . 59 VAL H    1 1 
       24 27594 1 1 59 VAL HA   H  -8.580  -9.731   7.457 1.00 . A 1 . 59 VAL HA   1 1 
       24 27595 1 1 59 VAL HB   H -10.607 -10.981   8.038 1.00 . A 1 . 59 VAL HB   1 1 
       24 27596 1 1 59 VAL HG11 H -12.277 -11.497   6.615 1.00 . A 1 . 59 VAL HG11 1 1 
       24 27597 1 1 59 VAL HG12 H -11.183 -11.755   5.255 1.00 . A 1 . 59 VAL HG12 1 1 
       24 27598 1 1 59 VAL HG13 H -11.649 -10.117   5.713 1.00 . A 1 . 59 VAL HG13 1 1 
       24 27599 1 1 59 VAL HG21 H  -9.509 -12.904   7.770 1.00 . A 1 . 59 VAL HG21 1 1 
       24 27600 1 1 59 VAL HG22 H  -8.323 -11.985   6.844 1.00 . A 1 . 59 VAL HG22 1 1 
       24 27601 1 1 59 VAL HG23 H  -9.635 -12.818   6.013 1.00 . A 1 . 59 VAL HG23 1 1 
       24 27602 1 1 59 VAL N    N -10.191  -8.552   6.974 1.00 . A 1 . 59 VAL N    1 1 
       24 27603 1 1 59 VAL O    O  -9.597  -9.829   4.366 1.00 . A 1 . 59 VAL O    1 1 
       24 27604 1 1 60 CYS C    C  -6.327 -11.336   3.627 1.00 . A 1 . 60 CYS C    1 1 
       24 27605 1 1 60 CYS CA   C  -6.865  -9.934   3.922 1.00 . A 1 . 60 CYS CA   1 1 
       24 27606 1 1 60 CYS CB   C  -5.715  -8.931   3.839 1.00 . A 1 . 60 CYS CB   1 1 
       24 27607 1 1 60 CYS H    H  -6.969  -9.855   6.048 1.00 . A 1 . 60 CYS H    1 1 
       24 27608 1 1 60 CYS HA   H  -7.601  -9.681   3.175 1.00 . A 1 . 60 CYS HA   1 1 
       24 27609 1 1 60 CYS HB2  H  -4.907  -9.274   4.465 1.00 . A 1 . 60 CYS HB2  1 1 
       24 27610 1 1 60 CYS HB3  H  -5.371  -8.875   2.817 1.00 . A 1 . 60 CYS HB3  1 1 
       24 27611 1 1 60 CYS N    N  -7.518  -9.866   5.231 1.00 . A 1 . 60 CYS N    1 1 
       24 27612 1 1 60 CYS O    O  -6.131 -11.702   2.468 1.00 . A 1 . 60 CYS O    1 1 
       24 27613 1 1 60 CYS SG   S  -6.149  -7.245   4.370 1.00 . A 1 . 60 CYS SG   1 1 
       24 27614 1 1 61 ARG C    C  -6.059 -14.388   5.627 1.00 . A 1 . 61 ARG C    1 1 
       24 27615 1 1 61 ARG CA   C  -5.536 -13.462   4.527 1.00 . A 1 . 61 ARG CA   1 1 
       24 27616 1 1 61 ARG CB   C  -4.000 -13.421   4.564 1.00 . A 1 . 61 ARG CB   1 1 
       24 27617 1 1 61 ARG CD   C  -1.906 -14.184   3.376 1.00 . A 1 . 61 ARG CD   1 1 
       24 27618 1 1 61 ARG CG   C  -3.323 -14.552   3.801 1.00 . A 1 . 61 ARG CG   1 1 
       24 27619 1 1 61 ARG CZ   C  -1.006 -12.250   4.621 1.00 . A 1 . 61 ARG CZ   1 1 
       24 27620 1 1 61 ARG H    H  -6.238 -11.756   5.577 1.00 . A 1 . 61 ARG H    1 1 
       24 27621 1 1 61 ARG HA   H  -5.856 -13.842   3.569 1.00 . A 1 . 61 ARG HA   1 1 
       24 27622 1 1 61 ARG HB2  H  -3.668 -12.486   4.140 1.00 . A 1 . 61 ARG HB2  1 1 
       24 27623 1 1 61 ARG HB3  H  -3.677 -13.471   5.593 1.00 . A 1 . 61 ARG HB3  1 1 
       24 27624 1 1 61 ARG HD2  H  -1.397 -15.084   3.063 1.00 . A 1 . 61 ARG HD2  1 1 
       24 27625 1 1 61 ARG HD3  H  -1.960 -13.499   2.545 1.00 . A 1 . 61 ARG HD3  1 1 
       24 27626 1 1 61 ARG HE   H  -0.683 -14.163   5.089 1.00 . A 1 . 61 ARG HE   1 1 
       24 27627 1 1 61 ARG HG2  H  -3.278 -15.423   4.435 1.00 . A 1 . 61 ARG HG2  1 1 
       24 27628 1 1 61 ARG HG3  H  -3.907 -14.776   2.919 1.00 . A 1 . 61 ARG HG3  1 1 
       24 27629 1 1 61 ARG HH11 H  -2.173 -11.747   3.046 1.00 . A 1 . 61 ARG HH11 1 1 
       24 27630 1 1 61 ARG HH12 H  -1.506 -10.417   3.929 1.00 . A 1 . 61 ARG HH12 1 1 
       24 27631 1 1 61 ARG HH21 H   0.186 -12.411   6.245 1.00 . A 1 . 61 ARG HH21 1 1 
       24 27632 1 1 61 ARG HH22 H  -0.170 -10.792   5.743 1.00 . A 1 . 61 ARG HH22 1 1 
       24 27633 1 1 61 ARG N    N  -6.073 -12.108   4.679 1.00 . A 1 . 61 ARG N    1 1 
       24 27634 1 1 61 ARG NE   N  -1.137 -13.565   4.457 1.00 . A 1 . 61 ARG NE   1 1 
       24 27635 1 1 61 ARG NH1  N  -1.612 -11.403   3.797 1.00 . A 1 . 61 ARG NH1  1 1 
       24 27636 1 1 61 ARG NH2  N  -0.270 -11.779   5.618 1.00 . A 1 . 61 ARG NH2  1 1 
       24 27637 1 1 61 ARG O    O  -6.829 -13.970   6.493 1.00 . A 1 . 61 ARG O    1 1 
       24 27638 1 1 62 ILE C    C  -5.365 -17.970   6.296 1.00 . A 1 . 62 ILE C    1 1 
       24 27639 1 1 62 ILE CA   C  -6.028 -16.630   6.582 1.00 . A 1 . 62 ILE CA   1 1 
       24 27640 1 1 62 ILE CB   C  -7.558 -16.810   6.630 1.00 . A 1 . 62 ILE CB   1 1 
       24 27641 1 1 62 ILE CD1  C  -7.586 -17.529   9.074 1.00 . A 1 . 62 ILE CD1  1 1 
       24 27642 1 1 62 ILE CG1  C  -7.943 -17.889   7.648 1.00 . A 1 . 62 ILE CG1  1 1 
       24 27643 1 1 62 ILE CG2  C  -8.101 -17.156   5.253 1.00 . A 1 . 62 ILE CG2  1 1 
       24 27644 1 1 62 ILE H    H  -5.010 -15.913   4.881 1.00 . A 1 . 62 ILE H    1 1 
       24 27645 1 1 62 ILE HA   H  -5.697 -16.279   7.549 1.00 . A 1 . 62 ILE HA   1 1 
       24 27646 1 1 62 ILE HB   H  -7.990 -15.873   6.936 1.00 . A 1 . 62 ILE HB   1 1 
       24 27647 1 1 62 ILE HD11 H  -7.990 -16.557   9.311 1.00 . A 1 . 62 ILE HD11 1 1 
       24 27648 1 1 62 ILE HD12 H  -6.512 -17.509   9.182 1.00 . A 1 . 62 ILE HD12 1 1 
       24 27649 1 1 62 ILE HD13 H  -8.002 -18.266   9.745 1.00 . A 1 . 62 ILE HD13 1 1 
       24 27650 1 1 62 ILE HG12 H  -9.009 -18.050   7.605 1.00 . A 1 . 62 ILE HG12 1 1 
       24 27651 1 1 62 ILE HG13 H  -7.434 -18.808   7.399 1.00 . A 1 . 62 ILE HG13 1 1 
       24 27652 1 1 62 ILE HG21 H  -8.306 -18.215   5.203 1.00 . A 1 . 62 ILE HG21 1 1 
       24 27653 1 1 62 ILE HG22 H  -7.372 -16.894   4.501 1.00 . A 1 . 62 ILE HG22 1 1 
       24 27654 1 1 62 ILE HG23 H  -9.013 -16.604   5.078 1.00 . A 1 . 62 ILE HG23 1 1 
       24 27655 1 1 62 ILE N    N  -5.625 -15.643   5.591 1.00 . A 1 . 62 ILE N    1 1 
       24 27656 1 1 62 ILE O    O  -5.332 -18.432   5.156 1.00 . A 1 . 62 ILE O    1 1 
       24 27657 1 1 63 ALA C    C  -5.102 -20.936   6.683 1.00 . A 1 . 63 ALA C    1 1 
       24 27658 1 1 63 ALA CA   C  -4.155 -19.866   7.212 1.00 . A 1 . 63 ALA CA   1 1 
       24 27659 1 1 63 ALA CB   C  -3.552 -20.285   8.544 1.00 . A 1 . 63 ALA CB   1 1 
       24 27660 1 1 63 ALA H    H  -4.888 -18.154   8.220 1.00 . A 1 . 63 ALA H    1 1 
       24 27661 1 1 63 ALA HA   H  -3.350 -19.742   6.509 1.00 . A 1 . 63 ALA HA   1 1 
       24 27662 1 1 63 ALA HB1  H  -4.076 -21.151   8.922 1.00 . A 1 . 63 ALA HB1  1 1 
       24 27663 1 1 63 ALA HB2  H  -3.641 -19.473   9.251 1.00 . A 1 . 63 ALA HB2  1 1 
       24 27664 1 1 63 ALA HB3  H  -2.509 -20.528   8.406 1.00 . A 1 . 63 ALA HB3  1 1 
       24 27665 1 1 63 ALA N    N  -4.830 -18.581   7.341 1.00 . A 1 . 63 ALA N    1 1 
       24 27666 1 1 63 ALA O    O  -5.020 -21.331   5.520 1.00 . A 1 . 63 ALA O    1 1 
       24 27667 1 1 64 ARG C    C  -7.911 -22.752   8.308 1.00 . A 1 . 64 ARG C    1 1 
       24 27668 1 1 64 ARG CA   C  -6.966 -22.425   7.156 1.00 . A 1 . 64 ARG CA   1 1 
       24 27669 1 1 64 ARG CB   C  -6.241 -23.692   6.698 1.00 . A 1 . 64 ARG CB   1 1 
       24 27670 1 1 64 ARG CD   C  -7.008 -23.658   4.305 1.00 . A 1 . 64 ARG CD   1 1 
       24 27671 1 1 64 ARG CG   C  -6.974 -24.450   5.603 1.00 . A 1 . 64 ARG CG   1 1 
       24 27672 1 1 64 ARG CZ   C  -5.922 -23.732   2.095 1.00 . A 1 . 64 ARG CZ   1 1 
       24 27673 1 1 64 ARG H    H  -6.016 -21.044   8.453 1.00 . A 1 . 64 ARG H    1 1 
       24 27674 1 1 64 ARG HA   H  -7.547 -22.037   6.333 1.00 . A 1 . 64 ARG HA   1 1 
       24 27675 1 1 64 ARG HB2  H  -5.264 -23.420   6.326 1.00 . A 1 . 64 ARG HB2  1 1 
       24 27676 1 1 64 ARG HB3  H  -6.124 -24.352   7.545 1.00 . A 1 . 64 ARG HB3  1 1 
       24 27677 1 1 64 ARG HD2  H  -7.969 -23.804   3.835 1.00 . A 1 . 64 ARG HD2  1 1 
       24 27678 1 1 64 ARG HD3  H  -6.876 -22.611   4.534 1.00 . A 1 . 64 ARG HD3  1 1 
       24 27679 1 1 64 ARG HE   H  -5.244 -24.648   3.734 1.00 . A 1 . 64 ARG HE   1 1 
       24 27680 1 1 64 ARG HG2  H  -6.468 -25.387   5.427 1.00 . A 1 . 64 ARG HG2  1 1 
       24 27681 1 1 64 ARG HG3  H  -7.987 -24.639   5.926 1.00 . A 1 . 64 ARG HG3  1 1 
       24 27682 1 1 64 ARG HH11 H  -7.622 -22.638   2.157 1.00 . A 1 . 64 ARG HH11 1 1 
       24 27683 1 1 64 ARG HH12 H  -6.839 -22.706   0.614 1.00 . A 1 . 64 ARG HH12 1 1 
       24 27684 1 1 64 ARG HH21 H  -4.213 -24.738   1.705 1.00 . A 1 . 64 ARG HH21 1 1 
       24 27685 1 1 64 ARG HH22 H  -4.904 -23.899   0.357 1.00 . A 1 . 64 ARG HH22 1 1 
       24 27686 1 1 64 ARG N    N  -6.000 -21.400   7.541 1.00 . A 1 . 64 ARG N    1 1 
       24 27687 1 1 64 ARG NE   N  -5.959 -24.078   3.380 1.00 . A 1 . 64 ARG NE   1 1 
       24 27688 1 1 64 ARG NH1  N  -6.873 -22.962   1.580 1.00 . A 1 . 64 ARG NH1  1 1 
       24 27689 1 1 64 ARG NH2  N  -4.932 -24.158   1.322 1.00 . A 1 . 64 ARG NH2  1 1 
       24 27690 1 1 64 ARG O    O  -7.828 -23.825   8.906 1.00 . A 1 . 64 ARG O    1 1 
       24 27691 1 1 65 GLY C    C -10.122 -20.753  10.407 1.00 . A 1 . 65 GLY C    1 1 
       24 27692 1 1 65 GLY CA   C  -9.757 -22.036   9.690 1.00 . A 1 . 65 GLY CA   1 1 
       24 27693 1 1 65 GLY H    H  -8.831 -20.987   8.102 1.00 . A 1 . 65 GLY H    1 1 
       24 27694 1 1 65 GLY HA2  H -10.655 -22.477   9.283 1.00 . A 1 . 65 GLY HA2  1 1 
       24 27695 1 1 65 GLY HA3  H  -9.323 -22.721  10.403 1.00 . A 1 . 65 GLY HA3  1 1 
       24 27696 1 1 65 GLY N    N  -8.810 -21.823   8.613 1.00 . A 1 . 65 GLY N    1 1 
       24 27697 1 1 65 GLY O    O -10.750 -19.865   9.829 1.00 . A 1 . 65 GLY O    1 1 
       24 27698 1 1 66 ASP C    C  -9.212 -19.516  13.778 1.00 . A 1 . 66 ASP C    1 1 
       24 27699 1 1 66 ASP CA   C -10.009 -19.478  12.477 1.00 . A 1 . 66 ASP CA   1 1 
       24 27700 1 1 66 ASP CB   C -11.505 -19.386  12.782 1.00 . A 1 . 66 ASP CB   1 1 
       24 27701 1 1 66 ASP CG   C -12.029 -20.621  13.488 1.00 . A 1 . 66 ASP CG   1 1 
       24 27702 1 1 66 ASP H    H  -9.228 -21.401  12.069 1.00 . A 1 . 66 ASP H    1 1 
       24 27703 1 1 66 ASP HA   H  -9.710 -18.609  11.909 1.00 . A 1 . 66 ASP HA   1 1 
       24 27704 1 1 66 ASP HB2  H -11.686 -18.530  13.414 1.00 . A 1 . 66 ASP HB2  1 1 
       24 27705 1 1 66 ASP HB3  H -12.048 -19.265  11.856 1.00 . A 1 . 66 ASP HB3  1 1 
       24 27706 1 1 66 ASP N    N  -9.726 -20.658  11.670 1.00 . A 1 . 66 ASP N    1 1 
       24 27707 1 1 66 ASP O    O  -9.712 -19.955  14.814 1.00 . A 1 . 66 ASP O    1 1 
       24 27708 1 1 66 ASP OD1  O -12.333 -21.616  12.796 1.00 . A 1 . 66 ASP OD1  1 1 
       24 27709 1 1 66 ASP OD2  O -12.134 -20.595  14.732 1.00 . A 1 . 66 ASP OD2  1 1 
       24 27710 1 1 67 TRP C    C  -6.636 -17.625  15.184 1.00 . A 1 . 67 TRP C    1 1 
       24 27711 1 1 67 TRP CA   C  -7.084 -19.047  14.872 1.00 . A 1 . 67 TRP CA   1 1 
       24 27712 1 1 67 TRP CB   C  -5.859 -19.934  14.612 1.00 . A 1 . 67 TRP CB   1 1 
       24 27713 1 1 67 TRP CD1  C  -5.491 -19.654  12.083 1.00 . A 1 . 67 TRP CD1  1 1 
       24 27714 1 1 67 TRP CD2  C  -5.927 -21.752  12.727 1.00 . A 1 . 67 TRP CD2  1 1 
       24 27715 1 1 67 TRP CE2  C  -5.758 -21.736  11.330 1.00 . A 1 . 67 TRP CE2  1 1 
       24 27716 1 1 67 TRP CE3  C  -6.208 -22.964  13.359 1.00 . A 1 . 67 TRP CE3  1 1 
       24 27717 1 1 67 TRP CG   C  -5.756 -20.410  13.191 1.00 . A 1 . 67 TRP CG   1 1 
       24 27718 1 1 67 TRP CH2  C  -6.135 -24.063  11.201 1.00 . A 1 . 67 TRP CH2  1 1 
       24 27719 1 1 67 TRP CZ2  C  -5.860 -22.888  10.556 1.00 . A 1 . 67 TRP CZ2  1 1 
       24 27720 1 1 67 TRP CZ3  C  -6.309 -24.108  12.590 1.00 . A 1 . 67 TRP CZ3  1 1 
       24 27721 1 1 67 TRP H    H  -7.630 -18.731  12.851 1.00 . A 1 . 67 TRP H    1 1 
       24 27722 1 1 67 TRP HA   H  -7.632 -19.435  15.714 1.00 . A 1 . 67 TRP HA   1 1 
       24 27723 1 1 67 TRP HB2  H  -4.963 -19.380  14.843 1.00 . A 1 . 67 TRP HB2  1 1 
       24 27724 1 1 67 TRP HB3  H  -5.912 -20.803  15.252 1.00 . A 1 . 67 TRP HB3  1 1 
       24 27725 1 1 67 TRP HD1  H  -5.312 -18.591  12.096 1.00 . A 1 . 67 TRP HD1  1 1 
       24 27726 1 1 67 TRP HE1  H  -5.340 -20.128  10.049 1.00 . A 1 . 67 TRP HE1  1 1 
       24 27727 1 1 67 TRP HE3  H  -6.344 -23.015  14.428 1.00 . A 1 . 67 TRP HE3  1 1 
       24 27728 1 1 67 TRP HH2  H  -6.223 -24.981  10.639 1.00 . A 1 . 67 TRP HH2  1 1 
       24 27729 1 1 67 TRP HZ2  H  -5.728 -22.869   9.484 1.00 . A 1 . 67 TRP HZ2  1 1 
       24 27730 1 1 67 TRP HZ3  H  -6.525 -25.055  13.061 1.00 . A 1 . 67 TRP HZ3  1 1 
       24 27731 1 1 67 TRP N    N  -7.968 -19.062  13.709 1.00 . A 1 . 67 TRP N    1 1 
       24 27732 1 1 67 TRP NE1  N  -5.498 -20.442  10.962 1.00 . A 1 . 67 TRP NE1  1 1 
       24 27733 1 1 67 TRP O    O  -7.036 -17.035  16.187 1.00 . A 1 . 67 TRP O    1 1 
       24 27734 1 1 68 ASN C    C  -5.861 -14.843  13.345 1.00 . A 1 . 68 ASN C    1 1 
       24 27735 1 1 68 ASN CA   C  -5.300 -15.728  14.444 1.00 . A 1 . 68 ASN CA   1 1 
       24 27736 1 1 68 ASN CB   C  -3.774 -15.712  14.369 1.00 . A 1 . 68 ASN CB   1 1 
       24 27737 1 1 68 ASN CG   C  -3.138 -16.916  15.036 1.00 . A 1 . 68 ASN CG   1 1 
       24 27738 1 1 68 ASN H    H  -5.544 -17.615  13.526 1.00 . A 1 . 68 ASN H    1 1 
       24 27739 1 1 68 ASN HA   H  -5.615 -15.347  15.404 1.00 . A 1 . 68 ASN HA   1 1 
       24 27740 1 1 68 ASN HB2  H  -3.477 -15.701  13.330 1.00 . A 1 . 68 ASN HB2  1 1 
       24 27741 1 1 68 ASN HB3  H  -3.410 -14.818  14.851 1.00 . A 1 . 68 ASN HB3  1 1 
       24 27742 1 1 68 ASN HD21 H  -3.582 -18.051  13.464 1.00 . A 1 . 68 ASN HD21 1 1 
       24 27743 1 1 68 ASN HD22 H  -2.758 -18.848  14.757 1.00 . A 1 . 68 ASN HD22 1 1 
       24 27744 1 1 68 ASN N    N  -5.811 -17.086  14.301 1.00 . A 1 . 68 ASN N    1 1 
       24 27745 1 1 68 ASN ND2  N  -3.162 -18.053  14.350 1.00 . A 1 . 68 ASN ND2  1 1 
       24 27746 1 1 68 ASN O    O  -6.150 -13.666  13.562 1.00 . A 1 . 68 ASN O    1 1 
       24 27747 1 1 68 ASN OD1  O  -2.632 -16.826  16.155 1.00 . A 1 . 68 ASN OD1  1 1 
       24 27748 1 1 69 ASP C    C  -5.635 -13.561  10.608 1.00 . A 1 . 69 ASP C    1 1 
       24 27749 1 1 69 ASP CA   C  -6.540 -14.709  11.012 1.00 . A 1 . 69 ASP CA   1 1 
       24 27750 1 1 69 ASP CB   C  -7.922 -14.153  11.326 1.00 . A 1 . 69 ASP CB   1 1 
       24 27751 1 1 69 ASP CG   C  -9.025 -15.169  11.107 1.00 . A 1 . 69 ASP CG   1 1 
       24 27752 1 1 69 ASP H    H  -5.763 -16.367  12.059 1.00 . A 1 . 69 ASP H    1 1 
       24 27753 1 1 69 ASP HA   H  -6.619 -15.400  10.190 1.00 . A 1 . 69 ASP HA   1 1 
       24 27754 1 1 69 ASP HB2  H  -7.943 -13.836  12.357 1.00 . A 1 . 69 ASP HB2  1 1 
       24 27755 1 1 69 ASP HB3  H  -8.104 -13.301  10.689 1.00 . A 1 . 69 ASP HB3  1 1 
       24 27756 1 1 69 ASP N    N  -6.012 -15.427  12.161 1.00 . A 1 . 69 ASP N    1 1 
       24 27757 1 1 69 ASP O    O  -4.773 -13.129  11.374 1.00 . A 1 . 69 ASP O    1 1 
       24 27758 1 1 69 ASP OD1  O  -9.159 -16.090  11.941 1.00 . A 1 . 69 ASP OD1  1 1 
       24 27759 1 1 69 ASP OD2  O  -9.757 -15.044  10.103 1.00 . A 1 . 69 ASP OD2  1 1 
       24 27760 1 1 70 ASP C    C  -6.000 -10.710   8.835 1.00 . A 1 . 70 ASP C    1 1 
       24 27761 1 1 70 ASP CA   C  -5.105 -11.926   8.902 1.00 . A 1 . 70 ASP CA   1 1 
       24 27762 1 1 70 ASP CB   C  -4.524 -12.232   7.525 1.00 . A 1 . 70 ASP CB   1 1 
       24 27763 1 1 70 ASP CG   C  -3.737 -11.063   6.961 1.00 . A 1 . 70 ASP CG   1 1 
       24 27764 1 1 70 ASP H    H  -6.585 -13.427   8.860 1.00 . A 1 . 70 ASP H    1 1 
       24 27765 1 1 70 ASP HA   H  -4.306 -11.729   9.595 1.00 . A 1 . 70 ASP HA   1 1 
       24 27766 1 1 70 ASP HB2  H  -3.869 -13.087   7.597 1.00 . A 1 . 70 ASP HB2  1 1 
       24 27767 1 1 70 ASP HB3  H  -5.327 -12.459   6.850 1.00 . A 1 . 70 ASP HB3  1 1 
       24 27768 1 1 70 ASP N    N  -5.865 -13.051   9.409 1.00 . A 1 . 70 ASP N    1 1 
       24 27769 1 1 70 ASP O    O  -7.052 -10.745   8.201 1.00 . A 1 . 70 ASP O    1 1 
       24 27770 1 1 70 ASP OD1  O  -3.729  -9.991   7.600 1.00 . A 1 . 70 ASP OD1  1 1 
       24 27771 1 1 70 ASP OD2  O  -3.135 -11.217   5.881 1.00 . A 1 . 70 ASP OD2  1 1 
       24 27772 1 1 71 TYR C    C  -5.607  -7.176   9.384 1.00 . A 1 . 71 TYR C    1 1 
       24 27773 1 1 71 TYR CA   C  -6.415  -8.447   9.542 1.00 . A 1 . 71 TYR CA   1 1 
       24 27774 1 1 71 TYR CB   C  -7.180  -8.393  10.850 1.00 . A 1 . 71 TYR CB   1 1 
       24 27775 1 1 71 TYR CD1  C  -9.495  -9.033  10.187 1.00 . A 1 . 71 TYR CD1  1 1 
       24 27776 1 1 71 TYR CD2  C  -8.298 -10.515  11.609 1.00 . A 1 . 71 TYR CD2  1 1 
       24 27777 1 1 71 TYR CE1  C -10.581  -9.873  10.202 1.00 . A 1 . 71 TYR CE1  1 1 
       24 27778 1 1 71 TYR CE2  C  -9.377 -11.373  11.635 1.00 . A 1 . 71 TYR CE2  1 1 
       24 27779 1 1 71 TYR CG   C  -8.345  -9.334  10.884 1.00 . A 1 . 71 TYR CG   1 1 
       24 27780 1 1 71 TYR CZ   C -10.522 -11.049  10.929 1.00 . A 1 . 71 TYR CZ   1 1 
       24 27781 1 1 71 TYR H    H  -4.766  -9.679  10.023 1.00 . A 1 . 71 TYR H    1 1 
       24 27782 1 1 71 TYR HA   H  -7.125  -8.509   8.732 1.00 . A 1 . 71 TYR HA   1 1 
       24 27783 1 1 71 TYR HB2  H  -6.517  -8.650  11.660 1.00 . A 1 . 71 TYR HB2  1 1 
       24 27784 1 1 71 TYR HB3  H  -7.555  -7.392  10.996 1.00 . A 1 . 71 TYR HB3  1 1 
       24 27785 1 1 71 TYR HD1  H  -9.531  -8.120   9.617 1.00 . A 1 . 71 TYR HD1  1 1 
       24 27786 1 1 71 TYR HD2  H  -7.400 -10.763  12.156 1.00 . A 1 . 71 TYR HD2  1 1 
       24 27787 1 1 71 TYR HE1  H -11.468  -9.608   9.646 1.00 . A 1 . 71 TYR HE1  1 1 
       24 27788 1 1 71 TYR HE2  H  -9.320 -12.290  12.204 1.00 . A 1 . 71 TYR HE2  1 1 
       24 27789 1 1 71 TYR HH   H -11.303 -12.804  10.860 1.00 . A 1 . 71 TYR HH   1 1 
       24 27790 1 1 71 TYR N    N  -5.603  -9.646   9.513 1.00 . A 1 . 71 TYR N    1 1 
       24 27791 1 1 71 TYR O    O  -4.524  -7.029   9.950 1.00 . A 1 . 71 TYR O    1 1 
       24 27792 1 1 71 TYR OH   O -11.605 -11.897  10.950 1.00 . A 1 . 71 TYR OH   1 1 
       24 27793 1 1 72 CYS C    C  -5.490  -4.166   9.693 1.00 . A 1 . 72 CYS C    1 1 
       24 27794 1 1 72 CYS CA   C  -5.539  -4.962   8.395 1.00 . A 1 . 72 CYS CA   1 1 
       24 27795 1 1 72 CYS CB   C  -6.312  -4.184   7.333 1.00 . A 1 . 72 CYS CB   1 1 
       24 27796 1 1 72 CYS H    H  -7.043  -6.434   8.216 1.00 . A 1 . 72 CYS H    1 1 
       24 27797 1 1 72 CYS HA   H  -4.532  -5.136   8.048 1.00 . A 1 . 72 CYS HA   1 1 
       24 27798 1 1 72 CYS HB2  H  -6.554  -4.848   6.516 1.00 . A 1 . 72 CYS HB2  1 1 
       24 27799 1 1 72 CYS HB3  H  -7.227  -3.810   7.767 1.00 . A 1 . 72 CYS HB3  1 1 
       24 27800 1 1 72 CYS N    N  -6.169  -6.249   8.624 1.00 . A 1 . 72 CYS N    1 1 
       24 27801 1 1 72 CYS O    O  -6.215  -4.470  10.643 1.00 . A 1 . 72 CYS O    1 1 
       24 27802 1 1 72 CYS SG   S  -5.401  -2.767   6.647 1.00 . A 1 . 72 CYS SG   1 1 
       24 27803 1 1 73 THR C    C  -4.823  -0.859  10.622 1.00 . A 1 . 73 THR C    1 1 
       24 27804 1 1 73 THR CA   C  -4.490  -2.320  10.922 1.00 . A 1 . 73 THR CA   1 1 
       24 27805 1 1 73 THR CB   C  -3.067  -2.434  11.469 1.00 . A 1 . 73 THR CB   1 1 
       24 27806 1 1 73 THR CG2  C  -2.550  -3.856  11.488 1.00 . A 1 . 73 THR CG2  1 1 
       24 27807 1 1 73 THR H    H  -4.079  -2.963   8.947 1.00 . A 1 . 73 THR H    1 1 
       24 27808 1 1 73 THR HA   H  -5.180  -2.688  11.666 1.00 . A 1 . 73 THR HA   1 1 
       24 27809 1 1 73 THR HB   H  -3.049  -2.060  12.482 1.00 . A 1 . 73 THR HB   1 1 
       24 27810 1 1 73 THR HG1  H  -2.083  -2.053   9.819 1.00 . A 1 . 73 THR HG1  1 1 
       24 27811 1 1 73 THR HG21 H  -3.383  -4.542  11.430 1.00 . A 1 . 73 THR HG21 1 1 
       24 27812 1 1 73 THR HG22 H  -2.004  -4.029  12.404 1.00 . A 1 . 73 THR HG22 1 1 
       24 27813 1 1 73 THR HG23 H  -1.896  -4.012  10.643 1.00 . A 1 . 73 THR HG23 1 1 
       24 27814 1 1 73 THR N    N  -4.632  -3.153   9.733 1.00 . A 1 . 73 THR N    1 1 
       24 27815 1 1 73 THR O    O  -4.561   0.026  11.437 1.00 . A 1 . 73 THR O    1 1 
       24 27816 1 1 73 THR OG1  O  -2.169  -1.663  10.692 1.00 . A 1 . 73 THR OG1  1 1 
       24 27817 1 1 74 GLY C    C  -4.637   1.732   9.222 1.00 . A 1 . 74 GLY C    1 1 
       24 27818 1 1 74 GLY CA   C  -5.774   0.740   9.067 1.00 . A 1 . 74 GLY CA   1 1 
       24 27819 1 1 74 GLY H    H  -5.597  -1.355   8.845 1.00 . A 1 . 74 GLY H    1 1 
       24 27820 1 1 74 GLY HA2  H  -6.089   0.733   8.034 1.00 . A 1 . 74 GLY HA2  1 1 
       24 27821 1 1 74 GLY HA3  H  -6.602   1.062   9.680 1.00 . A 1 . 74 GLY HA3  1 1 
       24 27822 1 1 74 GLY N    N  -5.408  -0.612   9.451 1.00 . A 1 . 74 GLY N    1 1 
       24 27823 1 1 74 GLY O    O  -4.872   2.929   9.388 1.00 . A 1 . 74 GLY O    1 1 
       24 27824 1 1 75 LYS C    C  -1.125   1.734   8.330 1.00 . A 1 . 75 LYS C    1 1 
       24 27825 1 1 75 LYS CA   C  -2.238   2.108   9.311 1.00 . A 1 . 75 LYS CA   1 1 
       24 27826 1 1 75 LYS CB   C  -1.710   2.057  10.749 1.00 . A 1 . 75 LYS CB   1 1 
       24 27827 1 1 75 LYS CD   C   0.379   0.993  11.665 1.00 . A 1 . 75 LYS CD   1 1 
       24 27828 1 1 75 LYS CE   C   0.696   0.035  12.802 1.00 . A 1 . 75 LYS CE   1 1 
       24 27829 1 1 75 LYS CG   C  -1.014   0.751  11.104 1.00 . A 1 . 75 LYS CG   1 1 
       24 27830 1 1 75 LYS H    H  -3.273   0.278   9.039 1.00 . A 1 . 75 LYS H    1 1 
       24 27831 1 1 75 LYS HA   H  -2.557   3.117   9.097 1.00 . A 1 . 75 LYS HA   1 1 
       24 27832 1 1 75 LYS HB2  H  -1.007   2.865  10.889 1.00 . A 1 . 75 LYS HB2  1 1 
       24 27833 1 1 75 LYS HB3  H  -2.539   2.193  11.427 1.00 . A 1 . 75 LYS HB3  1 1 
       24 27834 1 1 75 LYS HD2  H   1.103   0.852  10.877 1.00 . A 1 . 75 LYS HD2  1 1 
       24 27835 1 1 75 LYS HD3  H   0.437   2.007  12.033 1.00 . A 1 . 75 LYS HD3  1 1 
       24 27836 1 1 75 LYS HE2  H   0.495   0.531  13.740 1.00 . A 1 . 75 LYS HE2  1 1 
       24 27837 1 1 75 LYS HE3  H   0.060  -0.834  12.711 1.00 . A 1 . 75 LYS HE3  1 1 
       24 27838 1 1 75 LYS HG2  H  -1.603   0.232  11.845 1.00 . A 1 . 75 LYS HG2  1 1 
       24 27839 1 1 75 LYS HG3  H  -0.934   0.143  10.215 1.00 . A 1 . 75 LYS HG3  1 1 
       24 27840 1 1 75 LYS HZ1  H   2.476  -0.409  11.803 1.00 . A 1 . 75 LYS HZ1  1 1 
       24 27841 1 1 75 LYS HZ2  H   2.206  -1.358  13.176 1.00 . A 1 . 75 LYS HZ2  1 1 
       24 27842 1 1 75 LYS HZ3  H   2.702   0.250  13.345 1.00 . A 1 . 75 LYS HZ3  1 1 
       24 27843 1 1 75 LYS N    N  -3.402   1.240   9.171 1.00 . A 1 . 75 LYS N    1 1 
       24 27844 1 1 75 LYS NZ   N   2.120  -0.401  12.780 1.00 . A 1 . 75 LYS NZ   1 1 
       24 27845 1 1 75 LYS O    O  -0.026   2.286   8.397 1.00 . A 1 . 75 LYS O    1 1 
       24 27846 1 1 76 SER C    C  -1.023  -0.448   5.324 1.00 . A 1 . 76 SER C    1 1 
       24 27847 1 1 76 SER CA   C  -0.401   0.379   6.446 1.00 . A 1 . 76 SER CA   1 1 
       24 27848 1 1 76 SER CB   C   0.699  -0.429   7.136 1.00 . A 1 . 76 SER CB   1 1 
       24 27849 1 1 76 SER H    H  -2.290   0.386   7.407 1.00 . A 1 . 76 SER H    1 1 
       24 27850 1 1 76 SER HA   H   0.037   1.268   6.020 1.00 . A 1 . 76 SER HA   1 1 
       24 27851 1 1 76 SER HB2  H   1.532  -0.549   6.460 1.00 . A 1 . 76 SER HB2  1 1 
       24 27852 1 1 76 SER HB3  H   1.027   0.095   8.021 1.00 . A 1 . 76 SER HB3  1 1 
       24 27853 1 1 76 SER HG   H   0.915  -2.173   8.002 1.00 . A 1 . 76 SER HG   1 1 
       24 27854 1 1 76 SER N    N  -1.402   0.800   7.422 1.00 . A 1 . 76 SER N    1 1 
       24 27855 1 1 76 SER O    O  -2.188  -0.839   5.393 1.00 . A 1 . 76 SER O    1 1 
       24 27856 1 1 76 SER OG   O   0.230  -1.712   7.512 1.00 . A 1 . 76 SER OG   1 1 
       24 27857 1 1 77 SER C    C  -0.425  -2.993   3.379 1.00 . A 1 . 77 SER C    1 1 
       24 27858 1 1 77 SER CA   C  -0.671  -1.504   3.147 1.00 . A 1 . 77 SER CA   1 1 
       24 27859 1 1 77 SER CB   C   0.062  -1.053   1.882 1.00 . A 1 . 77 SER CB   1 1 
       24 27860 1 1 77 SER H    H   0.696  -0.378   4.306 1.00 . A 1 . 77 SER H    1 1 
       24 27861 1 1 77 SER HA   H  -1.730  -1.343   3.016 1.00 . A 1 . 77 SER HA   1 1 
       24 27862 1 1 77 SER HB2  H  -0.498  -1.367   1.013 1.00 . A 1 . 77 SER HB2  1 1 
       24 27863 1 1 77 SER HB3  H   0.149   0.023   1.884 1.00 . A 1 . 77 SER HB3  1 1 
       24 27864 1 1 77 SER HG   H   1.958  -1.112   2.371 1.00 . A 1 . 77 SER HG   1 1 
       24 27865 1 1 77 SER N    N  -0.224  -0.715   4.293 1.00 . A 1 . 77 SER N    1 1 
       24 27866 1 1 77 SER O    O  -0.525  -3.798   2.453 1.00 . A 1 . 77 SER O    1 1 
       24 27867 1 1 77 SER OG   O   1.360  -1.617   1.815 1.00 . A 1 . 77 SER OG   1 1 
       24 27868 1 1 78 ASP C    C  -0.901  -5.304   5.891 1.00 . A 1 . 78 ASP C    1 1 
       24 27869 1 1 78 ASP CA   C   0.168  -4.745   4.959 1.00 . A 1 . 78 ASP CA   1 1 
       24 27870 1 1 78 ASP CB   C   1.545  -4.874   5.612 1.00 . A 1 . 78 ASP CB   1 1 
       24 27871 1 1 78 ASP CG   C   2.672  -4.830   4.599 1.00 . A 1 . 78 ASP CG   1 1 
       24 27872 1 1 78 ASP H    H  -0.035  -2.669   5.317 1.00 . A 1 . 78 ASP H    1 1 
       24 27873 1 1 78 ASP HA   H   0.162  -5.316   4.043 1.00 . A 1 . 78 ASP HA   1 1 
       24 27874 1 1 78 ASP HB2  H   1.683  -4.063   6.311 1.00 . A 1 . 78 ASP HB2  1 1 
       24 27875 1 1 78 ASP HB3  H   1.599  -5.814   6.143 1.00 . A 1 . 78 ASP HB3  1 1 
       24 27876 1 1 78 ASP N    N  -0.099  -3.354   4.618 1.00 . A 1 . 78 ASP N    1 1 
       24 27877 1 1 78 ASP O    O  -1.396  -4.609   6.778 1.00 . A 1 . 78 ASP O    1 1 
       24 27878 1 1 78 ASP OD1  O   2.861  -5.832   3.877 1.00 . A 1 . 78 ASP OD1  1 1 
       24 27879 1 1 78 ASP OD2  O   3.365  -3.794   4.526 1.00 . A 1 . 78 ASP OD2  1 1 
       24 27880 1 1 79 CYS C    C  -1.626  -8.437   7.220 1.00 . A 1 . 79 CYS C    1 1 
       24 27881 1 1 79 CYS CA   C  -2.247  -7.243   6.491 1.00 . A 1 . 79 CYS CA   1 1 
       24 27882 1 1 79 CYS CB   C  -3.403  -7.711   5.604 1.00 . A 1 . 79 CYS CB   1 1 
       24 27883 1 1 79 CYS H    H  -0.805  -7.064   4.957 1.00 . A 1 . 79 CYS H    1 1 
       24 27884 1 1 79 CYS HA   H  -2.626  -6.538   7.220 1.00 . A 1 . 79 CYS HA   1 1 
       24 27885 1 1 79 CYS HB2  H  -3.181  -7.464   4.576 1.00 . A 1 . 79 CYS HB2  1 1 
       24 27886 1 1 79 CYS HB3  H  -3.510  -8.782   5.698 1.00 . A 1 . 79 CYS HB3  1 1 
       24 27887 1 1 79 CYS N    N  -1.244  -6.568   5.680 1.00 . A 1 . 79 CYS N    1 1 
       24 27888 1 1 79 CYS O    O  -1.429  -9.497   6.625 1.00 . A 1 . 79 CYS O    1 1 
       24 27889 1 1 79 CYS SG   S  -5.006  -6.953   6.021 1.00 . A 1 . 79 CYS SG   1 1 
       24 27890 1 1 80 PRO C    C  -1.643 -10.542   9.521 1.00 . A 1 . 80 PRO C    1 1 
       24 27891 1 1 80 PRO CA   C  -0.694  -9.363   9.310 1.00 . A 1 . 80 PRO CA   1 1 
       24 27892 1 1 80 PRO CB   C  -0.379  -8.686  10.649 1.00 . A 1 . 80 PRO CB   1 1 
       24 27893 1 1 80 PRO CD   C  -1.493  -7.056   9.310 1.00 . A 1 . 80 PRO CD   1 1 
       24 27894 1 1 80 PRO CG   C  -1.318  -7.533  10.723 1.00 . A 1 . 80 PRO CG   1 1 
       24 27895 1 1 80 PRO HA   H   0.221  -9.717   8.859 1.00 . A 1 . 80 PRO HA   1 1 
       24 27896 1 1 80 PRO HB2  H  -0.545  -9.383  11.457 1.00 . A 1 . 80 PRO HB2  1 1 
       24 27897 1 1 80 PRO HB3  H   0.649  -8.356  10.656 1.00 . A 1 . 80 PRO HB3  1 1 
       24 27898 1 1 80 PRO HD2  H  -2.484  -6.654   9.167 1.00 . A 1 . 80 PRO HD2  1 1 
       24 27899 1 1 80 PRO HD3  H  -0.744  -6.319   9.064 1.00 . A 1 . 80 PRO HD3  1 1 
       24 27900 1 1 80 PRO HG2  H  -2.265  -7.855  11.131 1.00 . A 1 . 80 PRO HG2  1 1 
       24 27901 1 1 80 PRO HG3  H  -0.892  -6.750  11.333 1.00 . A 1 . 80 PRO HG3  1 1 
       24 27902 1 1 80 PRO N    N  -1.302  -8.285   8.517 1.00 . A 1 . 80 PRO N    1 1 
       24 27903 1 1 80 PRO O    O  -2.780 -10.363   9.952 1.00 . A 1 . 80 PRO O    1 1 
       24 27904 1 1 81 TRP C    C  -1.765 -13.637  10.710 1.00 . A 1 . 81 TRP C    1 1 
       24 27905 1 1 81 TRP CA   C  -1.965 -12.964   9.357 1.00 . A 1 . 81 TRP CA   1 1 
       24 27906 1 1 81 TRP CB   C  -1.661 -13.954   8.235 1.00 . A 1 . 81 TRP CB   1 1 
       24 27907 1 1 81 TRP CD1  C   0.865 -13.849   8.778 1.00 . A 1 . 81 TRP CD1  1 1 
       24 27908 1 1 81 TRP CD2  C   0.288 -15.353   7.233 1.00 . A 1 . 81 TRP CD2  1 1 
       24 27909 1 1 81 TRP CE2  C   1.679 -15.408   7.404 1.00 . A 1 . 81 TRP CE2  1 1 
       24 27910 1 1 81 TRP CE3  C  -0.316 -16.205   6.320 1.00 . A 1 . 81 TRP CE3  1 1 
       24 27911 1 1 81 TRP CG   C  -0.218 -14.351   8.109 1.00 . A 1 . 81 TRP CG   1 1 
       24 27912 1 1 81 TRP CH2  C   1.859 -17.120   5.788 1.00 . A 1 . 81 TRP CH2  1 1 
       24 27913 1 1 81 TRP CZ2  C   2.478 -16.290   6.683 1.00 . A 1 . 81 TRP CZ2  1 1 
       24 27914 1 1 81 TRP CZ3  C   0.472 -17.084   5.603 1.00 . A 1 . 81 TRP CZ3  1 1 
       24 27915 1 1 81 TRP H    H  -0.251 -11.814   8.864 1.00 . A 1 . 81 TRP H    1 1 
       24 27916 1 1 81 TRP HA   H  -2.992 -12.678   9.282 1.00 . A 1 . 81 TRP HA   1 1 
       24 27917 1 1 81 TRP HB2  H  -2.232 -14.854   8.401 1.00 . A 1 . 81 TRP HB2  1 1 
       24 27918 1 1 81 TRP HB3  H  -1.965 -13.516   7.295 1.00 . A 1 . 81 TRP HB3  1 1 
       24 27919 1 1 81 TRP HD1  H   0.817 -13.071   9.521 1.00 . A 1 . 81 TRP HD1  1 1 
       24 27920 1 1 81 TRP HE1  H   2.918 -14.292   8.677 1.00 . A 1 . 81 TRP HE1  1 1 
       24 27921 1 1 81 TRP HE3  H  -1.383 -16.184   6.175 1.00 . A 1 . 81 TRP HE3  1 1 
       24 27922 1 1 81 TRP HH2  H   2.441 -17.822   5.207 1.00 . A 1 . 81 TRP HH2  1 1 
       24 27923 1 1 81 TRP HZ2  H   3.545 -16.326   6.812 1.00 . A 1 . 81 TRP HZ2  1 1 
       24 27924 1 1 81 TRP HZ3  H   0.019 -17.754   4.887 1.00 . A 1 . 81 TRP HZ3  1 1 
       24 27925 1 1 81 TRP N    N  -1.162 -11.747   9.209 1.00 . A 1 . 81 TRP N    1 1 
       24 27926 1 1 81 TRP NE1  N   2.012 -14.478   8.352 1.00 . A 1 . 81 TRP NE1  1 1 
       24 27927 1 1 81 TRP O    O  -2.567 -14.473  11.127 1.00 . A 1 . 81 TRP O    1 1 
       24 27928 1 1 82 ASN C    C  -0.183 -15.330  12.618 1.00 . A 1 . 82 ASN C    1 1 
       24 27929 1 1 82 ASN CA   C  -0.380 -13.818  12.696 1.00 . A 1 . 82 ASN CA   1 1 
       24 27930 1 1 82 ASN CB   C  -1.489 -13.485  13.696 1.00 . A 1 . 82 ASN CB   1 1 
       24 27931 1 1 82 ASN CG   C  -1.605 -11.996  13.955 1.00 . A 1 . 82 ASN CG   1 1 
       24 27932 1 1 82 ASN H    H  -0.115 -12.599  10.993 1.00 . A 1 . 82 ASN H    1 1 
       24 27933 1 1 82 ASN HA   H   0.541 -13.365  13.031 1.00 . A 1 . 82 ASN HA   1 1 
       24 27934 1 1 82 ASN HB2  H  -2.433 -13.838  13.309 1.00 . A 1 . 82 ASN HB2  1 1 
       24 27935 1 1 82 ASN HB3  H  -1.281 -13.980  14.633 1.00 . A 1 . 82 ASN HB3  1 1 
       24 27936 1 1 82 ASN HD21 H  -2.524 -11.739  12.211 1.00 . A 1 . 82 ASN HD21 1 1 
       24 27937 1 1 82 ASN HD22 H  -2.288 -10.310  13.152 1.00 . A 1 . 82 ASN HD22 1 1 
       24 27938 1 1 82 ASN N    N  -0.699 -13.264  11.385 1.00 . A 1 . 82 ASN N    1 1 
       24 27939 1 1 82 ASN ND2  N  -2.199 -11.275  13.010 1.00 . A 1 . 82 ASN ND2  1 1 
       24 27940 1 1 82 ASN O    O  -0.807 -16.087  13.362 1.00 . A 1 . 82 ASN O    1 1 
       24 27941 1 1 82 ASN OD1  O  -1.167 -11.498  14.992 1.00 . A 1 . 82 ASN OD1  1 1 
       24 27942 1 1 83 HIS C    C   2.467 -17.430  11.394 1.00 . A 1 . 83 HIS C    1 1 
       24 27943 1 1 83 HIS CA   C   0.969 -17.183  11.541 1.00 . A 1 . 83 HIS CA   1 1 
       24 27944 1 1 83 HIS CB   C   0.228 -17.725  10.317 1.00 . A 1 . 83 HIS CB   1 1 
       24 27945 1 1 83 HIS CD2  C  -2.143 -17.459  11.334 1.00 . A 1 . 83 HIS CD2  1 1 
       24 27946 1 1 83 HIS CE1  C  -3.203 -16.846   9.519 1.00 . A 1 . 83 HIS CE1  1 1 
       24 27947 1 1 83 HIS CG   C  -1.239 -17.427  10.327 1.00 . A 1 . 83 HIS CG   1 1 
       24 27948 1 1 83 HIS H    H   1.157 -15.111  11.150 1.00 . A 1 . 83 HIS H    1 1 
       24 27949 1 1 83 HIS HA   H   0.616 -17.700  12.421 1.00 . A 1 . 83 HIS HA   1 1 
       24 27950 1 1 83 HIS HB2  H   0.650 -17.286   9.426 1.00 . A 1 . 83 HIS HB2  1 1 
       24 27951 1 1 83 HIS HB3  H   0.350 -18.797  10.277 1.00 . A 1 . 83 HIS HB3  1 1 
       24 27952 1 1 83 HIS HD1  H  -1.558 -16.925   8.308 1.00 . A 1 . 83 HIS HD1  1 1 
       24 27953 1 1 83 HIS HD2  H  -1.946 -17.722  12.364 1.00 . A 1 . 83 HIS HD2  1 1 
       24 27954 1 1 83 HIS HE1  H  -3.982 -16.533   8.839 1.00 . A 1 . 83 HIS HE1  1 1 
       24 27955 1 1 83 HIS HE2  H  -4.217 -17.166  11.265 1.00 . A 1 . 83 HIS HE2  1 1 
       24 27956 1 1 83 HIS N    N   0.689 -15.763  11.714 1.00 . A 1 . 83 HIS N    1 1 
       24 27957 1 1 83 HIS ND1  N  -1.936 -17.040   9.203 1.00 . A 1 . 83 HIS ND1  1 1 
       24 27958 1 1 83 HIS NE2  N  -3.356 -17.095  10.805 1.00 . A 1 . 83 HIS NE2  1 1 
       24 27959 1 1 83 HIS O    O   3.244 -16.470  11.579 1.00 . A 1 . 83 HIS O    1 1 
       24 27960 1 1 83 HIS OXT  O   2.850 -18.580  11.094 1.00 . A 1 . 83 HIS OXT  1 1 
       25 27961 1 1  1 SER C    C  12.881  -3.771  -8.354 1.00 . A 1 .  1 SER C    1 1 
       25 27962 1 1  1 SER CA   C  11.899  -4.916  -8.597 1.00 . A 1 .  1 SER CA   1 1 
       25 27963 1 1  1 SER CB   C  10.491  -4.366  -8.841 1.00 . A 1 .  1 SER CB   1 1 
       25 27964 1 1  1 SER H1   H  11.388  -6.715  -7.740 1.00 . A 1 .  1 SER H1   1 1 
       25 27965 1 1  1 SER H2   H  11.305  -5.368  -6.679 1.00 . A 1 .  1 SER H2   1 1 
       25 27966 1 1  1 SER H3   H  12.829  -6.017  -7.129 1.00 . A 1 .  1 SER H3   1 1 
       25 27967 1 1  1 SER HA   H  12.218  -5.475  -9.463 1.00 . A 1 .  1 SER HA   1 1 
       25 27968 1 1  1 SER HB2  H   9.837  -4.692  -8.046 1.00 . A 1 .  1 SER HB2  1 1 
       25 27969 1 1  1 SER HB3  H  10.525  -3.287  -8.859 1.00 . A 1 .  1 SER HB3  1 1 
       25 27970 1 1  1 SER HG   H  10.018  -5.787 -10.105 1.00 . A 1 .  1 SER HG   1 1 
       25 27971 1 1  1 SER N    N  11.851  -5.837  -7.431 1.00 . A 1 .  1 SER N    1 1 
       25 27972 1 1  1 SER O    O  13.351  -3.573  -7.235 1.00 . A 1 .  1 SER O    1 1 
       25 27973 1 1  1 SER OG   O   9.971  -4.828 -10.075 1.00 . A 1 .  1 SER OG   1 1 
       25 27974 1 1  2 PRO C    C  13.557  -0.713  -8.490 1.00 . A 1 .  2 PRO C    1 1 
       25 27975 1 1  2 PRO CA   C  14.134  -1.870  -9.306 1.00 . A 1 .  2 PRO CA   1 1 
       25 27976 1 1  2 PRO CB   C  14.337  -1.443 -10.762 1.00 . A 1 .  2 PRO CB   1 1 
       25 27977 1 1  2 PRO CD   C  12.685  -3.168 -10.778 1.00 . A 1 .  2 PRO CD   1 1 
       25 27978 1 1  2 PRO CG   C  13.108  -1.901 -11.467 1.00 . A 1 .  2 PRO CG   1 1 
       25 27979 1 1  2 PRO HA   H  15.079  -2.174  -8.883 1.00 . A 1 .  2 PRO HA   1 1 
       25 27980 1 1  2 PRO HB2  H  14.446  -0.370 -10.813 1.00 . A 1 .  2 PRO HB2  1 1 
       25 27981 1 1  2 PRO HB3  H  15.220  -1.920 -11.160 1.00 . A 1 .  2 PRO HB3  1 1 
       25 27982 1 1  2 PRO HD2  H  11.609  -3.255 -10.777 1.00 . A 1 .  2 PRO HD2  1 1 
       25 27983 1 1  2 PRO HD3  H  13.134  -4.026 -11.257 1.00 . A 1 .  2 PRO HD3  1 1 
       25 27984 1 1  2 PRO HG2  H  12.335  -1.152 -11.382 1.00 . A 1 .  2 PRO HG2  1 1 
       25 27985 1 1  2 PRO HG3  H  13.332  -2.096 -12.506 1.00 . A 1 .  2 PRO HG3  1 1 
       25 27986 1 1  2 PRO N    N  13.203  -3.000  -9.408 1.00 . A 1 .  2 PRO N    1 1 
       25 27987 1 1  2 PRO O    O  12.647  -0.020  -8.944 1.00 . A 1 .  2 PRO O    1 1 
       25 27988 1 1  3 PRO C    C  14.141   1.952  -6.846 1.00 . A 1 .  3 PRO C    1 1 
       25 27989 1 1  3 PRO CA   C  13.617   0.593  -6.397 1.00 . A 1 .  3 PRO CA   1 1 
       25 27990 1 1  3 PRO CB   C  14.193   0.223  -5.017 1.00 . A 1 .  3 PRO CB   1 1 
       25 27991 1 1  3 PRO CD   C  15.163  -1.245  -6.642 1.00 . A 1 .  3 PRO CD   1 1 
       25 27992 1 1  3 PRO CG   C  14.839  -1.116  -5.184 1.00 . A 1 .  3 PRO CG   1 1 
       25 27993 1 1  3 PRO HA   H  12.540   0.624  -6.344 1.00 . A 1 .  3 PRO HA   1 1 
       25 27994 1 1  3 PRO HB2  H  14.914   0.969  -4.716 1.00 . A 1 .  3 PRO HB2  1 1 
       25 27995 1 1  3 PRO HB3  H  13.392   0.183  -4.294 1.00 . A 1 .  3 PRO HB3  1 1 
       25 27996 1 1  3 PRO HD2  H  16.124  -0.801  -6.857 1.00 . A 1 .  3 PRO HD2  1 1 
       25 27997 1 1  3 PRO HD3  H  15.140  -2.279  -6.947 1.00 . A 1 .  3 PRO HD3  1 1 
       25 27998 1 1  3 PRO HG2  H  15.742  -1.163  -4.595 1.00 . A 1 .  3 PRO HG2  1 1 
       25 27999 1 1  3 PRO HG3  H  14.153  -1.893  -4.882 1.00 . A 1 .  3 PRO HG3  1 1 
       25 28000 1 1  3 PRO N    N  14.081  -0.485  -7.271 1.00 . A 1 .  3 PRO N    1 1 
       25 28001 1 1  3 PRO O    O  15.213   2.384  -6.423 1.00 . A 1 .  3 PRO O    1 1 
       25 28002 1 1  4 VAL C    C  12.747   5.008  -7.882 1.00 . A 1 .  4 VAL C    1 1 
       25 28003 1 1  4 VAL CA   C  13.777   3.932  -8.217 1.00 . A 1 .  4 VAL CA   1 1 
       25 28004 1 1  4 VAL CB   C  13.988   3.896  -9.744 1.00 . A 1 .  4 VAL CB   1 1 
       25 28005 1 1  4 VAL CG1  C  15.436   3.570 -10.073 1.00 . A 1 .  4 VAL CG1  1 1 
       25 28006 1 1  4 VAL CG2  C  13.047   2.892 -10.396 1.00 . A 1 .  4 VAL CG2  1 1 
       25 28007 1 1  4 VAL H    H  12.537   2.229  -8.014 1.00 . A 1 .  4 VAL H    1 1 
       25 28008 1 1  4 VAL HA   H  14.715   4.199  -7.755 1.00 . A 1 .  4 VAL HA   1 1 
       25 28009 1 1  4 VAL HB   H  13.766   4.876 -10.140 1.00 . A 1 .  4 VAL HB   1 1 
       25 28010 1 1  4 VAL HG11 H  15.737   2.684  -9.534 1.00 . A 1 .  4 VAL HG11 1 1 
       25 28011 1 1  4 VAL HG12 H  16.067   4.398  -9.785 1.00 . A 1 .  4 VAL HG12 1 1 
       25 28012 1 1  4 VAL HG13 H  15.534   3.395 -11.135 1.00 . A 1 .  4 VAL HG13 1 1 
       25 28013 1 1  4 VAL HG21 H  12.059   2.994  -9.970 1.00 . A 1 .  4 VAL HG21 1 1 
       25 28014 1 1  4 VAL HG22 H  13.412   1.890 -10.221 1.00 . A 1 .  4 VAL HG22 1 1 
       25 28015 1 1  4 VAL HG23 H  13.001   3.077 -11.459 1.00 . A 1 .  4 VAL HG23 1 1 
       25 28016 1 1  4 VAL N    N  13.382   2.623  -7.709 1.00 . A 1 .  4 VAL N    1 1 
       25 28017 1 1  4 VAL O    O  11.649   5.021  -8.438 1.00 . A 1 .  4 VAL O    1 1 
       25 28018 1 1  5 CYS C    C  12.310   8.110  -7.677 1.00 . A 1 .  5 CYS C    1 1 
       25 28019 1 1  5 CYS CA   C  12.225   7.021  -6.617 1.00 . A 1 .  5 CYS CA   1 1 
       25 28020 1 1  5 CYS CB   C  12.597   7.575  -5.234 1.00 . A 1 .  5 CYS CB   1 1 
       25 28021 1 1  5 CYS H    H  14.010   5.880  -6.595 1.00 . A 1 .  5 CYS H    1 1 
       25 28022 1 1  5 CYS HA   H  11.213   6.630  -6.591 1.00 . A 1 .  5 CYS HA   1 1 
       25 28023 1 1  5 CYS HB2  H  12.161   6.942  -4.480 1.00 . A 1 .  5 CYS HB2  1 1 
       25 28024 1 1  5 CYS HB3  H  13.672   7.554  -5.129 1.00 . A 1 .  5 CYS HB3  1 1 
       25 28025 1 1  5 CYS N    N  13.116   5.927  -6.991 1.00 . A 1 .  5 CYS N    1 1 
       25 28026 1 1  5 CYS O    O  13.307   8.826  -7.775 1.00 . A 1 .  5 CYS O    1 1 
       25 28027 1 1  5 CYS SG   S  12.043   9.287  -4.899 1.00 . A 1 .  5 CYS SG   1 1 
       25 28028 1 1  6 GLY C    C  11.346   8.458 -10.908 1.00 . A 1 .  6 GLY C    1 1 
       25 28029 1 1  6 GLY CA   C  11.249   9.160  -9.572 1.00 . A 1 .  6 GLY CA   1 1 
       25 28030 1 1  6 GLY H    H  10.527   7.576  -8.378 1.00 . A 1 .  6 GLY H    1 1 
       25 28031 1 1  6 GLY HA2  H  10.324   9.719  -9.530 1.00 . A 1 .  6 GLY HA2  1 1 
       25 28032 1 1  6 GLY HA3  H  12.083   9.836  -9.467 1.00 . A 1 .  6 GLY HA3  1 1 
       25 28033 1 1  6 GLY N    N  11.275   8.197  -8.492 1.00 . A 1 .  6 GLY N    1 1 
       25 28034 1 1  6 GLY O    O  11.847   9.009 -11.888 1.00 . A 1 .  6 GLY O    1 1 
       25 28035 1 1  7 ASN C    C   9.457   5.842 -12.343 1.00 . A 1 .  7 ASN C    1 1 
       25 28036 1 1  7 ASN CA   C  10.856   6.391 -12.112 1.00 . A 1 .  7 ASN CA   1 1 
       25 28037 1 1  7 ASN CB   C  11.840   5.234 -11.925 1.00 . A 1 .  7 ASN CB   1 1 
       25 28038 1 1  7 ASN CG   C  13.221   5.555 -12.464 1.00 . A 1 .  7 ASN CG   1 1 
       25 28039 1 1  7 ASN H    H  10.466   6.860 -10.104 1.00 . A 1 .  7 ASN H    1 1 
       25 28040 1 1  7 ASN HA   H  11.156   6.991 -12.957 1.00 . A 1 .  7 ASN HA   1 1 
       25 28041 1 1  7 ASN HB2  H  11.926   5.011 -10.867 1.00 . A 1 .  7 ASN HB2  1 1 
       25 28042 1 1  7 ASN HB3  H  11.464   4.362 -12.440 1.00 . A 1 .  7 ASN HB3  1 1 
       25 28043 1 1  7 ASN HD21 H  13.471   6.945 -11.065 1.00 . A 1 .  7 ASN HD21 1 1 
       25 28044 1 1  7 ASN HD22 H  14.791   6.736 -12.159 1.00 . A 1 .  7 ASN HD22 1 1 
       25 28045 1 1  7 ASN N    N  10.855   7.225 -10.926 1.00 . A 1 .  7 ASN N    1 1 
       25 28046 1 1  7 ASN ND2  N  13.895   6.508 -11.832 1.00 . A 1 .  7 ASN ND2  1 1 
       25 28047 1 1  7 ASN O    O   9.253   4.942 -13.158 1.00 . A 1 .  7 ASN O    1 1 
       25 28048 1 1  7 ASN OD1  O  13.676   4.952 -13.436 1.00 . A 1 .  7 ASN OD1  1 1 
       25 28049 1 1  8 LYS C    C   6.979   4.553 -11.066 1.00 . A 1 .  8 LYS C    1 1 
       25 28050 1 1  8 LYS CA   C   7.120   5.942 -11.675 1.00 . A 1 .  8 LYS CA   1 1 
       25 28051 1 1  8 LYS CB   C   6.633   5.938 -13.126 1.00 . A 1 .  8 LYS CB   1 1 
       25 28052 1 1  8 LYS CD   C   4.589   5.411 -14.489 1.00 . A 1 .  8 LYS CD   1 1 
       25 28053 1 1  8 LYS CE   C   4.008   4.054 -14.128 1.00 . A 1 .  8 LYS CE   1 1 
       25 28054 1 1  8 LYS CG   C   5.131   6.129 -13.264 1.00 . A 1 .  8 LYS CG   1 1 
       25 28055 1 1  8 LYS H    H   8.734   7.079 -10.947 1.00 . A 1 .  8 LYS H    1 1 
       25 28056 1 1  8 LYS HA   H   6.526   6.635 -11.101 1.00 . A 1 .  8 LYS HA   1 1 
       25 28057 1 1  8 LYS HB2  H   7.126   6.737 -13.661 1.00 . A 1 .  8 LYS HB2  1 1 
       25 28058 1 1  8 LYS HB3  H   6.898   4.995 -13.581 1.00 . A 1 .  8 LYS HB3  1 1 
       25 28059 1 1  8 LYS HD2  H   3.814   6.016 -14.936 1.00 . A 1 .  8 LYS HD2  1 1 
       25 28060 1 1  8 LYS HD3  H   5.393   5.272 -15.198 1.00 . A 1 .  8 LYS HD3  1 1 
       25 28061 1 1  8 LYS HE2  H   4.446   3.725 -13.197 1.00 . A 1 .  8 LYS HE2  1 1 
       25 28062 1 1  8 LYS HE3  H   2.939   4.156 -14.006 1.00 . A 1 .  8 LYS HE3  1 1 
       25 28063 1 1  8 LYS HG2  H   4.646   5.735 -12.384 1.00 . A 1 .  8 LYS HG2  1 1 
       25 28064 1 1  8 LYS HG3  H   4.919   7.184 -13.353 1.00 . A 1 .  8 LYS HG3  1 1 
       25 28065 1 1  8 LYS HZ1  H   5.228   2.627 -15.043 1.00 . A 1 .  8 LYS HZ1  1 1 
       25 28066 1 1  8 LYS HZ2  H   4.235   3.471 -16.121 1.00 . A 1 .  8 LYS HZ2  1 1 
       25 28067 1 1  8 LYS HZ3  H   3.576   2.271 -15.128 1.00 . A 1 .  8 LYS HZ3  1 1 
       25 28068 1 1  8 LYS N    N   8.500   6.380 -11.592 1.00 . A 1 .  8 LYS N    1 1 
       25 28069 1 1  8 LYS NZ   N   4.281   3.035 -15.178 1.00 . A 1 .  8 LYS NZ   1 1 
       25 28070 1 1  8 LYS O    O   6.033   3.824 -11.364 1.00 . A 1 .  8 LYS O    1 1 
       25 28071 1 1  9 ILE C    C   7.729   3.028  -8.060 1.00 . A 1 .  9 ILE C    1 1 
       25 28072 1 1  9 ILE CA   C   7.926   2.892  -9.564 1.00 . A 1 .  9 ILE CA   1 1 
       25 28073 1 1  9 ILE CB   C   9.241   2.113  -9.845 1.00 . A 1 .  9 ILE CB   1 1 
       25 28074 1 1  9 ILE CD1  C   7.823  -0.001  -9.634 1.00 . A 1 .  9 ILE CD1  1 1 
       25 28075 1 1  9 ILE CG1  C   8.946   0.706 -10.366 1.00 . A 1 .  9 ILE CG1  1 1 
       25 28076 1 1  9 ILE CG2  C  10.126   2.028  -8.609 1.00 . A 1 .  9 ILE CG2  1 1 
       25 28077 1 1  9 ILE H    H   8.668   4.809 -10.013 1.00 . A 1 .  9 ILE H    1 1 
       25 28078 1 1  9 ILE HA   H   7.103   2.324  -9.973 1.00 . A 1 .  9 ILE HA   1 1 
       25 28079 1 1  9 ILE HB   H   9.792   2.653 -10.594 1.00 . A 1 .  9 ILE HB   1 1 
       25 28080 1 1  9 ILE HD11 H   6.903   0.117 -10.186 1.00 . A 1 .  9 ILE HD11 1 1 
       25 28081 1 1  9 ILE HD12 H   7.711   0.427  -8.649 1.00 . A 1 .  9 ILE HD12 1 1 
       25 28082 1 1  9 ILE HD13 H   8.057  -1.052  -9.546 1.00 . A 1 .  9 ILE HD13 1 1 
       25 28083 1 1  9 ILE HG12 H   8.677   0.763 -11.409 1.00 . A 1 .  9 ILE HG12 1 1 
       25 28084 1 1  9 ILE HG13 H   9.838   0.104 -10.261 1.00 . A 1 .  9 ILE HG13 1 1 
       25 28085 1 1  9 ILE HG21 H  10.342   3.023  -8.249 1.00 . A 1 .  9 ILE HG21 1 1 
       25 28086 1 1  9 ILE HG22 H  11.047   1.528  -8.865 1.00 . A 1 .  9 ILE HG22 1 1 
       25 28087 1 1  9 ILE HG23 H   9.615   1.468  -7.843 1.00 . A 1 .  9 ILE HG23 1 1 
       25 28088 1 1  9 ILE N    N   7.936   4.189 -10.211 1.00 . A 1 .  9 ILE N    1 1 
       25 28089 1 1  9 ILE O    O   8.447   3.772  -7.391 1.00 . A 1 .  9 ILE O    1 1 
       25 28090 1 1 10 LEU C    C   7.389   1.184  -5.483 1.00 . A 1 . 10 LEU C    1 1 
       25 28091 1 1 10 LEU CA   C   6.528   2.271  -6.103 1.00 . A 1 . 10 LEU CA   1 1 
       25 28092 1 1 10 LEU CB   C   5.043   2.018  -5.808 1.00 . A 1 . 10 LEU CB   1 1 
       25 28093 1 1 10 LEU CD1  C   3.955   1.101  -7.873 1.00 . A 1 . 10 LEU CD1  1 1 
       25 28094 1 1 10 LEU CD2  C   2.726   2.740  -6.436 1.00 . A 1 . 10 LEU CD2  1 1 
       25 28095 1 1 10 LEU CG   C   4.087   2.315  -6.966 1.00 . A 1 . 10 LEU CG   1 1 
       25 28096 1 1 10 LEU H    H   6.268   1.678  -8.112 1.00 . A 1 . 10 LEU H    1 1 
       25 28097 1 1 10 LEU HA   H   6.822   3.231  -5.702 1.00 . A 1 . 10 LEU HA   1 1 
       25 28098 1 1 10 LEU HB2  H   4.924   0.982  -5.530 1.00 . A 1 . 10 LEU HB2  1 1 
       25 28099 1 1 10 LEU HB3  H   4.756   2.633  -4.969 1.00 . A 1 . 10 LEU HB3  1 1 
       25 28100 1 1 10 LEU HD11 H   3.028   0.590  -7.659 1.00 . A 1 . 10 LEU HD11 1 1 
       25 28101 1 1 10 LEU HD12 H   4.785   0.431  -7.699 1.00 . A 1 . 10 LEU HD12 1 1 
       25 28102 1 1 10 LEU HD13 H   3.962   1.421  -8.904 1.00 . A 1 . 10 LEU HD13 1 1 
       25 28103 1 1 10 LEU HD21 H   2.317   3.511  -7.072 1.00 . A 1 . 10 LEU HD21 1 1 
       25 28104 1 1 10 LEU HD22 H   2.834   3.121  -5.432 1.00 . A 1 . 10 LEU HD22 1 1 
       25 28105 1 1 10 LEU HD23 H   2.062   1.889  -6.429 1.00 . A 1 . 10 LEU HD23 1 1 
       25 28106 1 1 10 LEU HG   H   4.487   3.129  -7.554 1.00 . A 1 . 10 LEU HG   1 1 
       25 28107 1 1 10 LEU N    N   6.783   2.274  -7.532 1.00 . A 1 . 10 LEU N    1 1 
       25 28108 1 1 10 LEU O    O   6.887   0.248  -4.859 1.00 . A 1 . 10 LEU O    1 1 
       25 28109 1 1 11 GLU C    C  10.719   0.950  -4.347 1.00 . A 1 . 11 GLU C    1 1 
       25 28110 1 1 11 GLU CA   C   9.639   0.310  -5.200 1.00 . A 1 . 11 GLU CA   1 1 
       25 28111 1 1 11 GLU CB   C  10.270  -0.450  -6.366 1.00 . A 1 . 11 GLU CB   1 1 
       25 28112 1 1 11 GLU CD   C   9.103  -2.643  -6.820 1.00 . A 1 . 11 GLU CD   1 1 
       25 28113 1 1 11 GLU CG   C   9.258  -1.190  -7.224 1.00 . A 1 . 11 GLU CG   1 1 
       25 28114 1 1 11 GLU H    H   9.033   2.063  -6.220 1.00 . A 1 . 11 GLU H    1 1 
       25 28115 1 1 11 GLU HA   H   9.089  -0.389  -4.590 1.00 . A 1 . 11 GLU HA   1 1 
       25 28116 1 1 11 GLU HB2  H  10.795   0.251  -6.995 1.00 . A 1 . 11 GLU HB2  1 1 
       25 28117 1 1 11 GLU HB3  H  10.973  -1.169  -5.976 1.00 . A 1 . 11 GLU HB3  1 1 
       25 28118 1 1 11 GLU HG2  H   8.300  -0.702  -7.127 1.00 . A 1 . 11 GLU HG2  1 1 
       25 28119 1 1 11 GLU HG3  H   9.580  -1.149  -8.254 1.00 . A 1 . 11 GLU HG3  1 1 
       25 28120 1 1 11 GLU N    N   8.697   1.300  -5.697 1.00 . A 1 . 11 GLU N    1 1 
       25 28121 1 1 11 GLU O    O  11.092   0.401  -3.312 1.00 . A 1 . 11 GLU O    1 1 
       25 28122 1 1 11 GLU OE1  O  10.073  -3.215  -6.279 1.00 . A 1 . 11 GLU OE1  1 1 
       25 28123 1 1 11 GLU OE2  O   8.013  -3.209  -7.045 1.00 . A 1 . 11 GLU OE2  1 1 
       25 28124 1 1 12 GLN C    C  11.796   3.229  -2.631 1.00 . A 1 . 12 GLN C    1 1 
       25 28125 1 1 12 GLN CA   C  12.284   2.789  -4.020 1.00 . A 1 . 12 GLN CA   1 1 
       25 28126 1 1 12 GLN CB   C  12.793   4.012  -4.785 1.00 . A 1 . 12 GLN CB   1 1 
       25 28127 1 1 12 GLN CD   C  15.247   4.619  -4.857 1.00 . A 1 . 12 GLN CD   1 1 
       25 28128 1 1 12 GLN CG   C  13.943   4.723  -4.089 1.00 . A 1 . 12 GLN CG   1 1 
       25 28129 1 1 12 GLN H    H  10.906   2.490  -5.638 1.00 . A 1 . 12 GLN H    1 1 
       25 28130 1 1 12 GLN HA   H  13.102   2.097  -3.891 1.00 . A 1 . 12 GLN HA   1 1 
       25 28131 1 1 12 GLN HB2  H  13.126   3.702  -5.760 1.00 . A 1 . 12 GLN HB2  1 1 
       25 28132 1 1 12 GLN HB3  H  11.981   4.714  -4.899 1.00 . A 1 . 12 GLN HB3  1 1 
       25 28133 1 1 12 GLN HE21 H  15.942   3.296  -3.545 1.00 . A 1 . 12 GLN HE21 1 1 
       25 28134 1 1 12 GLN HE22 H  17.011   3.702  -4.840 1.00 . A 1 . 12 GLN HE22 1 1 
       25 28135 1 1 12 GLN HG2  H  13.692   5.766  -3.978 1.00 . A 1 . 12 GLN HG2  1 1 
       25 28136 1 1 12 GLN HG3  H  14.082   4.282  -3.113 1.00 . A 1 . 12 GLN HG3  1 1 
       25 28137 1 1 12 GLN N    N  11.232   2.101  -4.781 1.00 . A 1 . 12 GLN N    1 1 
       25 28138 1 1 12 GLN NE2  N  16.159   3.789  -4.364 1.00 . A 1 . 12 GLN NE2  1 1 
       25 28139 1 1 12 GLN O    O  11.898   4.401  -2.279 1.00 . A 1 . 12 GLN O    1 1 
       25 28140 1 1 12 GLN OE1  O  15.432   5.277  -5.880 1.00 . A 1 . 12 GLN OE1  1 1 
       25 28141 1 1 13 GLY C    C   9.928   3.861  -0.477 1.00 . A 1 . 13 GLY C    1 1 
       25 28142 1 1 13 GLY CA   C  10.796   2.616  -0.504 1.00 . A 1 . 13 GLY CA   1 1 
       25 28143 1 1 13 GLY H    H  11.230   1.367  -2.156 1.00 . A 1 . 13 GLY H    1 1 
       25 28144 1 1 13 GLY HA2  H  10.221   1.783  -0.129 1.00 . A 1 . 13 GLY HA2  1 1 
       25 28145 1 1 13 GLY HA3  H  11.647   2.770   0.144 1.00 . A 1 . 13 GLY HA3  1 1 
       25 28146 1 1 13 GLY N    N  11.278   2.289  -1.839 1.00 . A 1 . 13 GLY N    1 1 
       25 28147 1 1 13 GLY O    O   9.853   4.553   0.538 1.00 . A 1 . 13 GLY O    1 1 
       25 28148 1 1 14 GLU C    C   6.955   4.966  -1.481 1.00 . A 1 . 14 GLU C    1 1 
       25 28149 1 1 14 GLU CA   C   8.420   5.325  -1.708 1.00 . A 1 . 14 GLU CA   1 1 
       25 28150 1 1 14 GLU CB   C   8.607   5.970  -3.081 1.00 . A 1 . 14 GLU CB   1 1 
       25 28151 1 1 14 GLU CD   C  10.854   6.868  -2.312 1.00 . A 1 . 14 GLU CD   1 1 
       25 28152 1 1 14 GLU CG   C  10.066   6.213  -3.438 1.00 . A 1 . 14 GLU CG   1 1 
       25 28153 1 1 14 GLU H    H   9.383   3.564  -2.377 1.00 . A 1 . 14 GLU H    1 1 
       25 28154 1 1 14 GLU HA   H   8.723   6.026  -0.947 1.00 . A 1 . 14 GLU HA   1 1 
       25 28155 1 1 14 GLU HB2  H   8.179   5.321  -3.831 1.00 . A 1 . 14 GLU HB2  1 1 
       25 28156 1 1 14 GLU HB3  H   8.091   6.915  -3.100 1.00 . A 1 . 14 GLU HB3  1 1 
       25 28157 1 1 14 GLU HG2  H  10.525   5.265  -3.672 1.00 . A 1 . 14 GLU HG2  1 1 
       25 28158 1 1 14 GLU HG3  H  10.108   6.851  -4.305 1.00 . A 1 . 14 GLU HG3  1 1 
       25 28159 1 1 14 GLU N    N   9.278   4.151  -1.600 1.00 . A 1 . 14 GLU N    1 1 
       25 28160 1 1 14 GLU O    O   6.324   5.470  -0.552 1.00 . A 1 . 14 GLU O    1 1 
       25 28161 1 1 14 GLU OE1  O  10.224   7.433  -1.394 1.00 . A 1 . 14 GLU OE1  1 1 
       25 28162 1 1 14 GLU OE2  O  12.102   6.817  -2.349 1.00 . A 1 . 14 GLU OE2  1 1 
       25 28163 1 1 15 ASP C    C   4.071   4.612  -2.916 1.00 . A 1 . 15 ASP C    1 1 
       25 28164 1 1 15 ASP CA   C   5.033   3.639  -2.237 1.00 . A 1 . 15 ASP CA   1 1 
       25 28165 1 1 15 ASP CB   C   4.616   3.449  -0.775 1.00 . A 1 . 15 ASP CB   1 1 
       25 28166 1 1 15 ASP CG   C   5.674   2.736   0.043 1.00 . A 1 . 15 ASP CG   1 1 
       25 28167 1 1 15 ASP H    H   6.990   3.728  -3.048 1.00 . A 1 . 15 ASP H    1 1 
       25 28168 1 1 15 ASP HA   H   4.965   2.686  -2.741 1.00 . A 1 . 15 ASP HA   1 1 
       25 28169 1 1 15 ASP HB2  H   4.435   4.418  -0.332 1.00 . A 1 . 15 ASP HB2  1 1 
       25 28170 1 1 15 ASP HB3  H   3.706   2.868  -0.741 1.00 . A 1 . 15 ASP HB3  1 1 
       25 28171 1 1 15 ASP N    N   6.426   4.088  -2.333 1.00 . A 1 . 15 ASP N    1 1 
       25 28172 1 1 15 ASP O    O   2.856   4.494  -2.763 1.00 . A 1 . 15 ASP O    1 1 
       25 28173 1 1 15 ASP OD1  O   5.968   1.561  -0.261 1.00 . A 1 . 15 ASP OD1  1 1 
       25 28174 1 1 15 ASP OD2  O   6.209   3.352   0.989 1.00 . A 1 . 15 ASP OD2  1 1 
       25 28175 1 1 16 CYS C    C   4.646   7.594  -5.057 1.00 . A 1 . 16 CYS C    1 1 
       25 28176 1 1 16 CYS CA   C   3.782   6.548  -4.368 1.00 . A 1 . 16 CYS CA   1 1 
       25 28177 1 1 16 CYS CB   C   2.812   7.231  -3.398 1.00 . A 1 . 16 CYS CB   1 1 
       25 28178 1 1 16 CYS H    H   5.584   5.614  -3.760 1.00 . A 1 . 16 CYS H    1 1 
       25 28179 1 1 16 CYS HA   H   3.218   6.025  -5.117 1.00 . A 1 . 16 CYS HA   1 1 
       25 28180 1 1 16 CYS HB2  H   3.149   7.057  -2.388 1.00 . A 1 . 16 CYS HB2  1 1 
       25 28181 1 1 16 CYS HB3  H   2.811   8.294  -3.592 1.00 . A 1 . 16 CYS HB3  1 1 
       25 28182 1 1 16 CYS N    N   4.610   5.568  -3.668 1.00 . A 1 . 16 CYS N    1 1 
       25 28183 1 1 16 CYS O    O   4.838   8.693  -4.539 1.00 . A 1 . 16 CYS O    1 1 
       25 28184 1 1 16 CYS SG   S   1.087   6.645  -3.509 1.00 . A 1 . 16 CYS SG   1 1 
       25 28185 1 1 17 ASP C    C   5.550   8.275  -8.432 1.00 . A 1 . 17 ASP C    1 1 
       25 28186 1 1 17 ASP CA   C   6.004   8.168  -6.980 1.00 . A 1 . 17 ASP CA   1 1 
       25 28187 1 1 17 ASP CB   C   7.465   7.716  -6.919 1.00 . A 1 . 17 ASP CB   1 1 
       25 28188 1 1 17 ASP CG   C   8.347   8.462  -7.903 1.00 . A 1 . 17 ASP CG   1 1 
       25 28189 1 1 17 ASP H    H   4.973   6.361  -6.595 1.00 . A 1 . 17 ASP H    1 1 
       25 28190 1 1 17 ASP HA   H   5.921   9.142  -6.521 1.00 . A 1 . 17 ASP HA   1 1 
       25 28191 1 1 17 ASP HB2  H   7.846   7.887  -5.923 1.00 . A 1 . 17 ASP HB2  1 1 
       25 28192 1 1 17 ASP HB3  H   7.519   6.661  -7.144 1.00 . A 1 . 17 ASP HB3  1 1 
       25 28193 1 1 17 ASP N    N   5.162   7.250  -6.228 1.00 . A 1 . 17 ASP N    1 1 
       25 28194 1 1 17 ASP O    O   4.859   7.398  -8.952 1.00 . A 1 . 17 ASP O    1 1 
       25 28195 1 1 17 ASP OD1  O   8.587   9.669  -7.691 1.00 . A 1 . 17 ASP OD1  1 1 
       25 28196 1 1 17 ASP OD2  O   8.789   7.840  -8.891 1.00 . A 1 . 17 ASP OD2  1 1 
       25 28197 1 1 18 CYS C    C   6.906   9.789 -11.293 1.00 . A 1 . 18 CYS C    1 1 
       25 28198 1 1 18 CYS CA   C   5.632   9.604 -10.473 1.00 . A 1 . 18 CYS CA   1 1 
       25 28199 1 1 18 CYS CB   C   4.754  10.851 -10.600 1.00 . A 1 . 18 CYS CB   1 1 
       25 28200 1 1 18 CYS H    H   6.519  10.005  -8.600 1.00 . A 1 . 18 CYS H    1 1 
       25 28201 1 1 18 CYS HA   H   5.087   8.750 -10.848 1.00 . A 1 . 18 CYS HA   1 1 
       25 28202 1 1 18 CYS HB2  H   5.210  11.661 -10.053 1.00 . A 1 . 18 CYS HB2  1 1 
       25 28203 1 1 18 CYS HB3  H   4.684  11.123 -11.641 1.00 . A 1 . 18 CYS HB3  1 1 
       25 28204 1 1 18 CYS N    N   5.964   9.357  -9.077 1.00 . A 1 . 18 CYS N    1 1 
       25 28205 1 1 18 CYS O    O   7.760  10.606 -10.950 1.00 . A 1 . 18 CYS O    1 1 
       25 28206 1 1 18 CYS SG   S   3.059  10.642  -9.963 1.00 . A 1 . 18 CYS SG   1 1 
       25 28207 1 1 19 GLY C    C   8.626  10.570 -13.475 1.00 . A 1 . 19 GLY C    1 1 
       25 28208 1 1 19 GLY CA   C   8.213   9.131 -13.224 1.00 . A 1 . 19 GLY CA   1 1 
       25 28209 1 1 19 GLY H    H   6.327   8.393 -12.601 1.00 . A 1 . 19 GLY H    1 1 
       25 28210 1 1 19 GLY HA2  H   9.031   8.610 -12.749 1.00 . A 1 . 19 GLY HA2  1 1 
       25 28211 1 1 19 GLY HA3  H   8.002   8.658 -14.172 1.00 . A 1 . 19 GLY HA3  1 1 
       25 28212 1 1 19 GLY N    N   7.034   9.029 -12.376 1.00 . A 1 . 19 GLY N    1 1 
       25 28213 1 1 19 GLY O    O   9.815  10.877 -13.559 1.00 . A 1 . 19 GLY O    1 1 
       25 28214 1 1 20 SER C    C   6.958  13.729 -12.969 1.00 . A 1 . 20 SER C    1 1 
       25 28215 1 1 20 SER CA   C   7.895  12.867 -13.818 1.00 . A 1 . 20 SER CA   1 1 
       25 28216 1 1 20 SER CB   C   7.714  13.204 -15.299 1.00 . A 1 . 20 SER CB   1 1 
       25 28217 1 1 20 SER H    H   6.712  11.143 -13.503 1.00 . A 1 . 20 SER H    1 1 
       25 28218 1 1 20 SER HA   H   8.915  13.068 -13.534 1.00 . A 1 . 20 SER HA   1 1 
       25 28219 1 1 20 SER HB2  H   7.013  12.511 -15.741 1.00 . A 1 . 20 SER HB2  1 1 
       25 28220 1 1 20 SER HB3  H   7.332  14.210 -15.393 1.00 . A 1 . 20 SER HB3  1 1 
       25 28221 1 1 20 SER HG   H   9.625  13.582 -15.507 1.00 . A 1 . 20 SER HG   1 1 
       25 28222 1 1 20 SER N    N   7.638  11.452 -13.586 1.00 . A 1 . 20 SER N    1 1 
       25 28223 1 1 20 SER O    O   5.742  13.693 -13.155 1.00 . A 1 . 20 SER O    1 1 
       25 28224 1 1 20 SER OG   O   8.944  13.115 -15.997 1.00 . A 1 . 20 SER OG   1 1 
       25 28225 1 1 21 PRO C    C   5.740  16.266 -11.960 1.00 . A 1 . 21 PRO C    1 1 
       25 28226 1 1 21 PRO CA   C   6.693  15.384 -11.160 1.00 . A 1 . 21 PRO CA   1 1 
       25 28227 1 1 21 PRO CB   C   7.724  16.242 -10.411 1.00 . A 1 . 21 PRO CB   1 1 
       25 28228 1 1 21 PRO CD   C   8.935  14.643 -11.720 1.00 . A 1 . 21 PRO CD   1 1 
       25 28229 1 1 21 PRO CG   C   9.026  16.007 -11.102 1.00 . A 1 . 21 PRO CG   1 1 
       25 28230 1 1 21 PRO HA   H   6.123  14.802 -10.450 1.00 . A 1 . 21 PRO HA   1 1 
       25 28231 1 1 21 PRO HB2  H   7.434  17.281 -10.463 1.00 . A 1 . 21 PRO HB2  1 1 
       25 28232 1 1 21 PRO HB3  H   7.768  15.930  -9.377 1.00 . A 1 . 21 PRO HB3  1 1 
       25 28233 1 1 21 PRO HD2  H   9.530  14.596 -12.620 1.00 . A 1 . 21 PRO HD2  1 1 
       25 28234 1 1 21 PRO HD3  H   9.247  13.886 -11.016 1.00 . A 1 . 21 PRO HD3  1 1 
       25 28235 1 1 21 PRO HG2  H   9.175  16.755 -11.867 1.00 . A 1 . 21 PRO HG2  1 1 
       25 28236 1 1 21 PRO HG3  H   9.832  16.039 -10.384 1.00 . A 1 . 21 PRO HG3  1 1 
       25 28237 1 1 21 PRO N    N   7.503  14.520 -12.024 1.00 . A 1 . 21 PRO N    1 1 
       25 28238 1 1 21 PRO O    O   4.705  16.698 -11.453 1.00 . A 1 . 21 PRO O    1 1 
       25 28239 1 1 22 ALA C    C   4.184  16.501 -14.757 1.00 . A 1 . 22 ALA C    1 1 
       25 28240 1 1 22 ALA CA   C   5.263  17.345 -14.089 1.00 . A 1 . 22 ALA CA   1 1 
       25 28241 1 1 22 ALA CB   C   6.122  18.036 -15.137 1.00 . A 1 . 22 ALA CB   1 1 
       25 28242 1 1 22 ALA H    H   6.925  16.145 -13.567 1.00 . A 1 . 22 ALA H    1 1 
       25 28243 1 1 22 ALA HA   H   4.790  18.104 -13.483 1.00 . A 1 . 22 ALA HA   1 1 
       25 28244 1 1 22 ALA HB1  H   6.751  17.307 -15.625 1.00 . A 1 . 22 ALA HB1  1 1 
       25 28245 1 1 22 ALA HB2  H   6.738  18.784 -14.660 1.00 . A 1 . 22 ALA HB2  1 1 
       25 28246 1 1 22 ALA HB3  H   5.484  18.509 -15.869 1.00 . A 1 . 22 ALA HB3  1 1 
       25 28247 1 1 22 ALA N    N   6.092  16.523 -13.217 1.00 . A 1 . 22 ALA N    1 1 
       25 28248 1 1 22 ALA O    O   3.094  16.988 -15.056 1.00 . A 1 . 22 ALA O    1 1 
       25 28249 1 1 23 ASN C    C   3.018  13.315 -14.565 1.00 . A 1 . 23 ASN C    1 1 
       25 28250 1 1 23 ASN CA   C   3.554  14.302 -15.597 1.00 . A 1 . 23 ASN CA   1 1 
       25 28251 1 1 23 ASN CB   C   4.227  13.546 -16.744 1.00 . A 1 . 23 ASN CB   1 1 
       25 28252 1 1 23 ASN CG   C   4.550  14.448 -17.919 1.00 . A 1 . 23 ASN CG   1 1 
       25 28253 1 1 23 ASN H    H   5.376  14.897 -14.704 1.00 . A 1 . 23 ASN H    1 1 
       25 28254 1 1 23 ASN HA   H   2.730  14.879 -15.989 1.00 . A 1 . 23 ASN HA   1 1 
       25 28255 1 1 23 ASN HB2  H   5.147  13.108 -16.387 1.00 . A 1 . 23 ASN HB2  1 1 
       25 28256 1 1 23 ASN HB3  H   3.568  12.761 -17.085 1.00 . A 1 . 23 ASN HB3  1 1 
       25 28257 1 1 23 ASN HD21 H   6.436  13.817 -17.917 1.00 . A 1 . 23 ASN HD21 1 1 
       25 28258 1 1 23 ASN HD22 H   6.037  14.986 -19.124 1.00 . A 1 . 23 ASN HD22 1 1 
       25 28259 1 1 23 ASN N    N   4.495  15.227 -14.977 1.00 . A 1 . 23 ASN N    1 1 
       25 28260 1 1 23 ASN ND2  N   5.800  14.414 -18.365 1.00 . A 1 . 23 ASN ND2  1 1 
       25 28261 1 1 23 ASN O    O   2.554  12.228 -14.910 1.00 . A 1 . 23 ASN O    1 1 
       25 28262 1 1 23 ASN OD1  O   3.686  15.166 -18.421 1.00 . A 1 . 23 ASN OD1  1 1 
       25 28263 1 1 24 CYS C    C   1.141  12.568 -12.342 1.00 . A 1 . 24 CYS C    1 1 
       25 28264 1 1 24 CYS CA   C   2.626  12.865 -12.204 1.00 . A 1 . 24 CYS CA   1 1 
       25 28265 1 1 24 CYS CB   C   2.908  13.544 -10.865 1.00 . A 1 . 24 CYS CB   1 1 
       25 28266 1 1 24 CYS H    H   3.474  14.577 -13.088 1.00 . A 1 . 24 CYS H    1 1 
       25 28267 1 1 24 CYS HA   H   3.171  11.937 -12.246 1.00 . A 1 . 24 CYS HA   1 1 
       25 28268 1 1 24 CYS HB2  H   3.957  13.799 -10.816 1.00 . A 1 . 24 CYS HB2  1 1 
       25 28269 1 1 24 CYS HB3  H   2.322  14.449 -10.800 1.00 . A 1 . 24 CYS HB3  1 1 
       25 28270 1 1 24 CYS N    N   3.092  13.704 -13.296 1.00 . A 1 . 24 CYS N    1 1 
       25 28271 1 1 24 CYS O    O   0.300  13.256 -11.764 1.00 . A 1 . 24 CYS O    1 1 
       25 28272 1 1 24 CYS SG   S   2.516  12.520  -9.409 1.00 . A 1 . 24 CYS SG   1 1 
       25 28273 1 1 25 GLN C    C  -1.063  10.242 -12.207 1.00 . A 1 . 25 GLN C    1 1 
       25 28274 1 1 25 GLN CA   C  -0.556  11.135 -13.339 1.00 . A 1 . 25 GLN CA   1 1 
       25 28275 1 1 25 GLN CB   C  -0.683  10.404 -14.678 1.00 . A 1 . 25 GLN CB   1 1 
       25 28276 1 1 25 GLN CD   C  -0.053   8.388 -16.063 1.00 . A 1 . 25 GLN CD   1 1 
       25 28277 1 1 25 GLN CG   C   0.160   9.143 -14.765 1.00 . A 1 . 25 GLN CG   1 1 
       25 28278 1 1 25 GLN H    H   1.550  11.034 -13.547 1.00 . A 1 . 25 GLN H    1 1 
       25 28279 1 1 25 GLN HA   H  -1.158  12.030 -13.371 1.00 . A 1 . 25 GLN HA   1 1 
       25 28280 1 1 25 GLN HB2  H  -1.717  10.132 -14.829 1.00 . A 1 . 25 GLN HB2  1 1 
       25 28281 1 1 25 GLN HB3  H  -0.377  11.072 -15.470 1.00 . A 1 . 25 GLN HB3  1 1 
       25 28282 1 1 25 GLN HE21 H  -0.370   6.702 -15.059 1.00 . A 1 . 25 GLN HE21 1 1 
       25 28283 1 1 25 GLN HE22 H  -0.466   6.580 -16.780 1.00 . A 1 . 25 GLN HE22 1 1 
       25 28284 1 1 25 GLN HG2  H   1.202   9.416 -14.693 1.00 . A 1 . 25 GLN HG2  1 1 
       25 28285 1 1 25 GLN HG3  H  -0.100   8.494 -13.941 1.00 . A 1 . 25 GLN HG3  1 1 
       25 28286 1 1 25 GLN N    N   0.829  11.537 -13.115 1.00 . A 1 . 25 GLN N    1 1 
       25 28287 1 1 25 GLN NE2  N  -0.324   7.092 -15.956 1.00 . A 1 . 25 GLN NE2  1 1 
       25 28288 1 1 25 GLN O    O  -1.689   9.209 -12.450 1.00 . A 1 . 25 GLN O    1 1 
       25 28289 1 1 25 GLN OE1  O   0.024   8.963 -17.149 1.00 . A 1 . 25 GLN OE1  1 1 
       25 28290 1 1 26 ASP C    C  -1.617  10.846  -8.676 1.00 . A 1 . 26 ASP C    1 1 
       25 28291 1 1 26 ASP CA   C  -1.231   9.895  -9.802 1.00 . A 1 . 26 ASP CA   1 1 
       25 28292 1 1 26 ASP CB   C  -0.123   8.950  -9.335 1.00 . A 1 . 26 ASP CB   1 1 
       25 28293 1 1 26 ASP CG   C  -0.665   7.616  -8.858 1.00 . A 1 . 26 ASP CG   1 1 
       25 28294 1 1 26 ASP H    H  -0.301  11.481 -10.837 1.00 . A 1 . 26 ASP H    1 1 
       25 28295 1 1 26 ASP HA   H  -2.097   9.315 -10.083 1.00 . A 1 . 26 ASP HA   1 1 
       25 28296 1 1 26 ASP HB2  H   0.556   8.768 -10.155 1.00 . A 1 . 26 ASP HB2  1 1 
       25 28297 1 1 26 ASP HB3  H   0.417   9.411  -8.522 1.00 . A 1 . 26 ASP HB3  1 1 
       25 28298 1 1 26 ASP N    N  -0.796  10.649 -10.970 1.00 . A 1 . 26 ASP N    1 1 
       25 28299 1 1 26 ASP O    O  -0.764  11.314  -7.923 1.00 . A 1 . 26 ASP O    1 1 
       25 28300 1 1 26 ASP OD1  O  -1.741   7.606  -8.224 1.00 . A 1 . 26 ASP OD1  1 1 
       25 28301 1 1 26 ASP OD2  O  -0.013   6.583  -9.117 1.00 . A 1 . 26 ASP OD2  1 1 
       25 28302 1 1 27 ARG C    C  -3.169  11.482  -6.145 1.00 . A 1 . 27 ARG C    1 1 
       25 28303 1 1 27 ARG CA   C  -3.407  12.041  -7.547 1.00 . A 1 . 27 ARG CA   1 1 
       25 28304 1 1 27 ARG CB   C  -4.896  12.307  -7.767 1.00 . A 1 . 27 ARG CB   1 1 
       25 28305 1 1 27 ARG CD   C  -6.998  11.085  -8.405 1.00 . A 1 . 27 ARG CD   1 1 
       25 28306 1 1 27 ARG CG   C  -5.782  11.102  -7.493 1.00 . A 1 . 27 ARG CG   1 1 
       25 28307 1 1 27 ARG CZ   C  -9.396  11.637  -8.285 1.00 . A 1 . 27 ARG CZ   1 1 
       25 28308 1 1 27 ARG H    H  -3.538  10.738  -9.208 1.00 . A 1 . 27 ARG H    1 1 
       25 28309 1 1 27 ARG HA   H  -2.870  12.973  -7.642 1.00 . A 1 . 27 ARG HA   1 1 
       25 28310 1 1 27 ARG HB2  H  -5.206  13.111  -7.117 1.00 . A 1 . 27 ARG HB2  1 1 
       25 28311 1 1 27 ARG HB3  H  -5.044  12.609  -8.794 1.00 . A 1 . 27 ARG HB3  1 1 
       25 28312 1 1 27 ARG HD2  H  -6.772  11.652  -9.295 1.00 . A 1 . 27 ARG HD2  1 1 
       25 28313 1 1 27 ARG HD3  H  -7.215  10.062  -8.676 1.00 . A 1 . 27 ARG HD3  1 1 
       25 28314 1 1 27 ARG HE   H  -8.045  12.098  -6.890 1.00 . A 1 . 27 ARG HE   1 1 
       25 28315 1 1 27 ARG HG2  H  -5.209  10.201  -7.658 1.00 . A 1 . 27 ARG HG2  1 1 
       25 28316 1 1 27 ARG HG3  H  -6.113  11.137  -6.465 1.00 . A 1 . 27 ARG HG3  1 1 
       25 28317 1 1 27 ARG HH11 H  -8.848  10.642  -9.959 1.00 . A 1 . 27 ARG HH11 1 1 
       25 28318 1 1 27 ARG HH12 H -10.529  11.041  -9.850 1.00 . A 1 . 27 ARG HH12 1 1 
       25 28319 1 1 27 ARG HH21 H -10.257  12.623  -6.745 1.00 . A 1 . 27 ARG HH21 1 1 
       25 28320 1 1 27 ARG HH22 H -11.329  12.167  -8.026 1.00 . A 1 . 27 ARG HH22 1 1 
       25 28321 1 1 27 ARG N    N  -2.907  11.136  -8.573 1.00 . A 1 . 27 ARG N    1 1 
       25 28322 1 1 27 ARG NE   N  -8.174  11.665  -7.760 1.00 . A 1 . 27 ARG NE   1 1 
       25 28323 1 1 27 ARG NH1  N  -9.608  11.059  -9.461 1.00 . A 1 . 27 ARG NH1  1 1 
       25 28324 1 1 27 ARG NH2  N -10.411  12.187  -7.632 1.00 . A 1 . 27 ARG NH2  1 1 
       25 28325 1 1 27 ARG O    O  -3.158  12.228  -5.166 1.00 . A 1 . 27 ARG O    1 1 
       25 28326 1 1 28 CYS C    C  -1.245   9.299  -4.527 1.00 . A 1 . 28 CYS C    1 1 
       25 28327 1 1 28 CYS CA   C  -2.740   9.523  -4.768 1.00 . A 1 . 28 CYS CA   1 1 
       25 28328 1 1 28 CYS CB   C  -3.494   8.193  -4.696 1.00 . A 1 . 28 CYS CB   1 1 
       25 28329 1 1 28 CYS H    H  -2.997   9.624  -6.867 1.00 . A 1 . 28 CYS H    1 1 
       25 28330 1 1 28 CYS HA   H  -3.117  10.179  -3.997 1.00 . A 1 . 28 CYS HA   1 1 
       25 28331 1 1 28 CYS HB2  H  -3.429   7.698  -5.654 1.00 . A 1 . 28 CYS HB2  1 1 
       25 28332 1 1 28 CYS HB3  H  -3.037   7.568  -3.942 1.00 . A 1 . 28 CYS HB3  1 1 
       25 28333 1 1 28 CYS N    N  -2.978  10.170  -6.054 1.00 . A 1 . 28 CYS N    1 1 
       25 28334 1 1 28 CYS O    O  -0.833   8.953  -3.420 1.00 . A 1 . 28 CYS O    1 1 
       25 28335 1 1 28 CYS SG   S  -5.260   8.368  -4.280 1.00 . A 1 . 28 CYS SG   1 1 
       25 28336 1 1 29 CYS C    C   1.742  10.526  -6.050 1.00 . A 1 . 29 CYS C    1 1 
       25 28337 1 1 29 CYS CA   C   1.008   9.325  -5.462 1.00 . A 1 . 29 CYS CA   1 1 
       25 28338 1 1 29 CYS CB   C   1.440   8.049  -6.185 1.00 . A 1 . 29 CYS CB   1 1 
       25 28339 1 1 29 CYS H    H  -0.820   9.779  -6.424 1.00 . A 1 . 29 CYS H    1 1 
       25 28340 1 1 29 CYS HA   H   1.259   9.240  -4.415 1.00 . A 1 . 29 CYS HA   1 1 
       25 28341 1 1 29 CYS HB2  H   1.145   8.114  -7.221 1.00 . A 1 . 29 CYS HB2  1 1 
       25 28342 1 1 29 CYS HB3  H   2.513   7.957  -6.128 1.00 . A 1 . 29 CYS HB3  1 1 
       25 28343 1 1 29 CYS N    N  -0.437   9.501  -5.567 1.00 . A 1 . 29 CYS N    1 1 
       25 28344 1 1 29 CYS O    O   1.520  10.895  -7.202 1.00 . A 1 . 29 CYS O    1 1 
       25 28345 1 1 29 CYS SG   S   0.715   6.524  -5.502 1.00 . A 1 . 29 CYS SG   1 1 
       25 28346 1 1 30 ASN C    C   4.855  11.996  -5.839 1.00 . A 1 . 30 ASN C    1 1 
       25 28347 1 1 30 ASN CA   C   3.365  12.306  -5.707 1.00 . A 1 . 30 ASN CA   1 1 
       25 28348 1 1 30 ASN CB   C   3.148  13.476  -4.743 1.00 . A 1 . 30 ASN CB   1 1 
       25 28349 1 1 30 ASN CG   C   3.984  14.691  -5.096 1.00 . A 1 . 30 ASN CG   1 1 
       25 28350 1 1 30 ASN H    H   2.747  10.804  -4.340 1.00 . A 1 . 30 ASN H    1 1 
       25 28351 1 1 30 ASN HA   H   2.988  12.585  -6.679 1.00 . A 1 . 30 ASN HA   1 1 
       25 28352 1 1 30 ASN HB2  H   2.108  13.763  -4.766 1.00 . A 1 . 30 ASN HB2  1 1 
       25 28353 1 1 30 ASN HB3  H   3.406  13.162  -3.743 1.00 . A 1 . 30 ASN HB3  1 1 
       25 28354 1 1 30 ASN HD21 H   4.563  14.873  -3.203 1.00 . A 1 . 30 ASN HD21 1 1 
       25 28355 1 1 30 ASN HD22 H   5.195  16.050  -4.297 1.00 . A 1 . 30 ASN HD22 1 1 
       25 28356 1 1 30 ASN N    N   2.612  11.139  -5.254 1.00 . A 1 . 30 ASN N    1 1 
       25 28357 1 1 30 ASN ND2  N   4.648  15.262  -4.098 1.00 . A 1 . 30 ASN ND2  1 1 
       25 28358 1 1 30 ASN O    O   5.458  11.385  -4.951 1.00 . A 1 . 30 ASN O    1 1 
       25 28359 1 1 30 ASN OD1  O   4.033  15.111  -6.253 1.00 . A 1 . 30 ASN OD1  1 1 
       25 28360 1 1 31 ALA C    C   7.713  13.153  -6.384 1.00 . A 1 . 31 ALA C    1 1 
       25 28361 1 1 31 ALA CA   C   6.855  12.224  -7.230 1.00 . A 1 . 31 ALA CA   1 1 
       25 28362 1 1 31 ALA CB   C   7.147  12.458  -8.704 1.00 . A 1 . 31 ALA CB   1 1 
       25 28363 1 1 31 ALA H    H   4.894  12.914  -7.620 1.00 . A 1 . 31 ALA H    1 1 
       25 28364 1 1 31 ALA HA   H   7.099  11.199  -6.993 1.00 . A 1 . 31 ALA HA   1 1 
       25 28365 1 1 31 ALA HB1  H   6.526  13.262  -9.071 1.00 . A 1 . 31 ALA HB1  1 1 
       25 28366 1 1 31 ALA HB2  H   6.936  11.561  -9.260 1.00 . A 1 . 31 ALA HB2  1 1 
       25 28367 1 1 31 ALA HB3  H   8.187  12.722  -8.828 1.00 . A 1 . 31 ALA HB3  1 1 
       25 28368 1 1 31 ALA N    N   5.437  12.433  -6.958 1.00 . A 1 . 31 ALA N    1 1 
       25 28369 1 1 31 ALA O    O   8.743  12.750  -5.845 1.00 . A 1 . 31 ALA O    1 1 
       25 28370 1 1 32 ALA C    C   8.214  14.935  -4.059 1.00 . A 1 . 32 ALA C    1 1 
       25 28371 1 1 32 ALA CA   C   7.996  15.403  -5.495 1.00 . A 1 . 32 ALA CA   1 1 
       25 28372 1 1 32 ALA CB   C   7.241  16.724  -5.513 1.00 . A 1 . 32 ALA CB   1 1 
       25 28373 1 1 32 ALA H    H   6.444  14.658  -6.730 1.00 . A 1 . 32 ALA H    1 1 
       25 28374 1 1 32 ALA HA   H   8.957  15.559  -5.962 1.00 . A 1 . 32 ALA HA   1 1 
       25 28375 1 1 32 ALA HB1  H   7.171  17.114  -4.508 1.00 . A 1 . 32 ALA HB1  1 1 
       25 28376 1 1 32 ALA HB2  H   6.248  16.566  -5.907 1.00 . A 1 . 32 ALA HB2  1 1 
       25 28377 1 1 32 ALA HB3  H   7.767  17.431  -6.137 1.00 . A 1 . 32 ALA HB3  1 1 
       25 28378 1 1 32 ALA N    N   7.275  14.403  -6.275 1.00 . A 1 . 32 ALA N    1 1 
       25 28379 1 1 32 ALA O    O   9.076  15.456  -3.351 1.00 . A 1 . 32 ALA O    1 1 
       25 28380 1 1 33 THR C    C   7.861  11.928  -2.323 1.00 . A 1 . 33 THR C    1 1 
       25 28381 1 1 33 THR CA   C   7.535  13.414  -2.288 1.00 . A 1 . 33 THR CA   1 1 
       25 28382 1 1 33 THR CB   C   6.220  13.624  -1.532 1.00 . A 1 . 33 THR CB   1 1 
       25 28383 1 1 33 THR CG2  C   5.096  12.732  -2.028 1.00 . A 1 . 33 THR CG2  1 1 
       25 28384 1 1 33 THR H    H   6.758  13.573  -4.242 1.00 . A 1 . 33 THR H    1 1 
       25 28385 1 1 33 THR HA   H   8.326  13.938  -1.776 1.00 . A 1 . 33 THR HA   1 1 
       25 28386 1 1 33 THR HB   H   5.905  14.650  -1.655 1.00 . A 1 . 33 THR HB   1 1 
       25 28387 1 1 33 THR HG1  H   6.622  12.450  -0.017 1.00 . A 1 . 33 THR HG1  1 1 
       25 28388 1 1 33 THR HG21 H   4.145  13.189  -1.799 1.00 . A 1 . 33 THR HG21 1 1 
       25 28389 1 1 33 THR HG22 H   5.158  11.768  -1.544 1.00 . A 1 . 33 THR HG22 1 1 
       25 28390 1 1 33 THR HG23 H   5.184  12.602  -3.097 1.00 . A 1 . 33 THR HG23 1 1 
       25 28391 1 1 33 THR N    N   7.428  13.951  -3.635 1.00 . A 1 . 33 THR N    1 1 
       25 28392 1 1 33 THR O    O   8.323  11.361  -1.333 1.00 . A 1 . 33 THR O    1 1 
       25 28393 1 1 33 THR OG1  O   6.390  13.373  -0.149 1.00 . A 1 . 33 THR OG1  1 1 
       25 28394 1 1 34 CYS C    C   7.087   9.138  -2.471 1.00 . A 1 . 34 CYS C    1 1 
       25 28395 1 1 34 CYS CA   C   7.813   9.866  -3.597 1.00 . A 1 . 34 CYS CA   1 1 
       25 28396 1 1 34 CYS CB   C   9.311   9.547  -3.578 1.00 . A 1 . 34 CYS CB   1 1 
       25 28397 1 1 34 CYS H    H   7.191  11.785  -4.204 1.00 . A 1 . 34 CYS H    1 1 
       25 28398 1 1 34 CYS HA   H   7.392   9.558  -4.541 1.00 . A 1 . 34 CYS HA   1 1 
       25 28399 1 1 34 CYS HB2  H   9.842  10.371  -3.126 1.00 . A 1 . 34 CYS HB2  1 1 
       25 28400 1 1 34 CYS HB3  H   9.469   8.659  -2.990 1.00 . A 1 . 34 CYS HB3  1 1 
       25 28401 1 1 34 CYS N    N   7.583  11.291  -3.457 1.00 . A 1 . 34 CYS N    1 1 
       25 28402 1 1 34 CYS O    O   7.679   8.364  -1.718 1.00 . A 1 . 34 CYS O    1 1 
       25 28403 1 1 34 CYS SG   S  10.037   9.255  -5.227 1.00 . A 1 . 34 CYS SG   1 1 
       25 28404 1 1 35 LYS C    C   3.520   9.335  -1.453 1.00 . A 1 . 35 LYS C    1 1 
       25 28405 1 1 35 LYS CA   C   4.958   8.832  -1.321 1.00 . A 1 . 35 LYS CA   1 1 
       25 28406 1 1 35 LYS CB   C   5.531   9.157   0.069 1.00 . A 1 . 35 LYS CB   1 1 
       25 28407 1 1 35 LYS CD   C   5.139   9.899   2.441 1.00 . A 1 . 35 LYS CD   1 1 
       25 28408 1 1 35 LYS CE   C   5.032   8.709   3.381 1.00 . A 1 . 35 LYS CE   1 1 
       25 28409 1 1 35 LYS CG   C   4.497   9.604   1.095 1.00 . A 1 . 35 LYS CG   1 1 
       25 28410 1 1 35 LYS H    H   5.394  10.065  -2.983 1.00 . A 1 . 35 LYS H    1 1 
       25 28411 1 1 35 LYS HA   H   4.965   7.761  -1.463 1.00 . A 1 . 35 LYS HA   1 1 
       25 28412 1 1 35 LYS HB2  H   6.023   8.277   0.454 1.00 . A 1 . 35 LYS HB2  1 1 
       25 28413 1 1 35 LYS HB3  H   6.262   9.946  -0.036 1.00 . A 1 . 35 LYS HB3  1 1 
       25 28414 1 1 35 LYS HD2  H   6.182  10.131   2.288 1.00 . A 1 . 35 LYS HD2  1 1 
       25 28415 1 1 35 LYS HD3  H   4.641  10.746   2.888 1.00 . A 1 . 35 LYS HD3  1 1 
       25 28416 1 1 35 LYS HE2  H   4.206   8.090   3.065 1.00 . A 1 . 35 LYS HE2  1 1 
       25 28417 1 1 35 LYS HE3  H   5.949   8.140   3.326 1.00 . A 1 . 35 LYS HE3  1 1 
       25 28418 1 1 35 LYS HG2  H   4.012  10.500   0.735 1.00 . A 1 . 35 LYS HG2  1 1 
       25 28419 1 1 35 LYS HG3  H   3.765   8.820   1.219 1.00 . A 1 . 35 LYS HG3  1 1 
       25 28420 1 1 35 LYS HZ1  H   4.363   8.363   5.329 1.00 . A 1 . 35 LYS HZ1  1 1 
       25 28421 1 1 35 LYS HZ2  H   4.186   9.966   4.819 1.00 . A 1 . 35 LYS HZ2  1 1 
       25 28422 1 1 35 LYS HZ3  H   5.715   9.377   5.239 1.00 . A 1 . 35 LYS HZ3  1 1 
       25 28423 1 1 35 LYS N    N   5.795   9.424  -2.356 1.00 . A 1 . 35 LYS N    1 1 
       25 28424 1 1 35 LYS NZ   N   4.808   9.134   4.790 1.00 . A 1 . 35 LYS NZ   1 1 
       25 28425 1 1 35 LYS O    O   3.258  10.324  -2.138 1.00 . A 1 . 35 LYS O    1 1 
       25 28426 1 1 36 LEU C    C   0.980  10.483  -0.500 1.00 . A 1 . 36 LEU C    1 1 
       25 28427 1 1 36 LEU CA   C   1.181   9.009  -0.844 1.00 . A 1 . 36 LEU CA   1 1 
       25 28428 1 1 36 LEU CB   C   0.376   8.136   0.121 1.00 . A 1 . 36 LEU CB   1 1 
       25 28429 1 1 36 LEU CD1  C   0.356   5.792   1.012 1.00 . A 1 . 36 LEU CD1  1 1 
       25 28430 1 1 36 LEU CD2  C  -0.923   6.350  -1.063 1.00 . A 1 . 36 LEU CD2  1 1 
       25 28431 1 1 36 LEU CG   C   0.322   6.651  -0.242 1.00 . A 1 . 36 LEU CG   1 1 
       25 28432 1 1 36 LEU H    H   2.865   7.861  -0.275 1.00 . A 1 . 36 LEU H    1 1 
       25 28433 1 1 36 LEU HA   H   0.828   8.837  -1.849 1.00 . A 1 . 36 LEU HA   1 1 
       25 28434 1 1 36 LEU HB2  H   0.811   8.231   1.105 1.00 . A 1 . 36 LEU HB2  1 1 
       25 28435 1 1 36 LEU HB3  H  -0.635   8.513   0.154 1.00 . A 1 . 36 LEU HB3  1 1 
       25 28436 1 1 36 LEU HD11 H   1.300   5.931   1.518 1.00 . A 1 . 36 LEU HD11 1 1 
       25 28437 1 1 36 LEU HD12 H   0.242   4.753   0.741 1.00 . A 1 . 36 LEU HD12 1 1 
       25 28438 1 1 36 LEU HD13 H  -0.450   6.083   1.670 1.00 . A 1 . 36 LEU HD13 1 1 
       25 28439 1 1 36 LEU HD21 H  -1.797   6.431  -0.434 1.00 . A 1 . 36 LEU HD21 1 1 
       25 28440 1 1 36 LEU HD22 H  -0.858   5.348  -1.461 1.00 . A 1 . 36 LEU HD22 1 1 
       25 28441 1 1 36 LEU HD23 H  -0.998   7.057  -1.876 1.00 . A 1 . 36 LEU HD23 1 1 
       25 28442 1 1 36 LEU HG   H   1.186   6.402  -0.841 1.00 . A 1 . 36 LEU HG   1 1 
       25 28443 1 1 36 LEU N    N   2.593   8.642  -0.798 1.00 . A 1 . 36 LEU N    1 1 
       25 28444 1 1 36 LEU O    O   1.640  11.019   0.391 1.00 . A 1 . 36 LEU O    1 1 
       25 28445 1 1 37 THR C    C  -1.327  12.706   0.060 1.00 . A 1 . 37 THR C    1 1 
       25 28446 1 1 37 THR CA   C  -0.227  12.541  -0.986 1.00 . A 1 . 37 THR CA   1 1 
       25 28447 1 1 37 THR CB   C  -0.647  13.214  -2.294 1.00 . A 1 . 37 THR CB   1 1 
       25 28448 1 1 37 THR CG2  C   0.206  12.811  -3.478 1.00 . A 1 . 37 THR CG2  1 1 
       25 28449 1 1 37 THR H    H  -0.428  10.646  -1.909 1.00 . A 1 . 37 THR H    1 1 
       25 28450 1 1 37 THR HA   H   0.674  13.011  -0.621 1.00 . A 1 . 37 THR HA   1 1 
       25 28451 1 1 37 THR HB   H  -0.564  14.286  -2.177 1.00 . A 1 . 37 THR HB   1 1 
       25 28452 1 1 37 THR HG1  H  -2.273  13.423  -3.365 1.00 . A 1 . 37 THR HG1  1 1 
       25 28453 1 1 37 THR HG21 H   1.236  12.720  -3.166 1.00 . A 1 . 37 THR HG21 1 1 
       25 28454 1 1 37 THR HG22 H   0.128  13.562  -4.250 1.00 . A 1 . 37 THR HG22 1 1 
       25 28455 1 1 37 THR HG23 H  -0.139  11.862  -3.862 1.00 . A 1 . 37 THR HG23 1 1 
       25 28456 1 1 37 THR N    N   0.064  11.130  -1.213 1.00 . A 1 . 37 THR N    1 1 
       25 28457 1 1 37 THR O    O  -2.054  11.760   0.363 1.00 . A 1 . 37 THR O    1 1 
       25 28458 1 1 37 THR OG1  O  -1.992  12.904  -2.608 1.00 . A 1 . 37 THR OG1  1 1 
       25 28459 1 1 38 PRO C    C  -3.882  13.796   1.187 1.00 . A 1 . 38 PRO C    1 1 
       25 28460 1 1 38 PRO CA   C  -2.484  14.202   1.643 1.00 . A 1 . 38 PRO CA   1 1 
       25 28461 1 1 38 PRO CB   C  -2.399  15.719   1.819 1.00 . A 1 . 38 PRO CB   1 1 
       25 28462 1 1 38 PRO CD   C  -0.640  15.102   0.324 1.00 . A 1 . 38 PRO CD   1 1 
       25 28463 1 1 38 PRO CG   C  -1.010  16.071   1.413 1.00 . A 1 . 38 PRO CG   1 1 
       25 28464 1 1 38 PRO HA   H  -2.256  13.713   2.579 1.00 . A 1 . 38 PRO HA   1 1 
       25 28465 1 1 38 PRO HB2  H  -3.131  16.200   1.186 1.00 . A 1 . 38 PRO HB2  1 1 
       25 28466 1 1 38 PRO HB3  H  -2.584  15.976   2.852 1.00 . A 1 . 38 PRO HB3  1 1 
       25 28467 1 1 38 PRO HD2  H  -0.892  15.510  -0.644 1.00 . A 1 . 38 PRO HD2  1 1 
       25 28468 1 1 38 PRO HD3  H   0.411  14.863   0.373 1.00 . A 1 . 38 PRO HD3  1 1 
       25 28469 1 1 38 PRO HG2  H  -0.982  17.084   1.040 1.00 . A 1 . 38 PRO HG2  1 1 
       25 28470 1 1 38 PRO HG3  H  -0.342  15.961   2.254 1.00 . A 1 . 38 PRO HG3  1 1 
       25 28471 1 1 38 PRO N    N  -1.465  13.918   0.627 1.00 . A 1 . 38 PRO N    1 1 
       25 28472 1 1 38 PRO O    O  -4.414  14.341   0.221 1.00 . A 1 . 38 PRO O    1 1 
       25 28473 1 1 39 GLY C    C  -5.804  10.936   1.047 1.00 . A 1 . 39 GLY C    1 1 
       25 28474 1 1 39 GLY CA   C  -5.802  12.369   1.542 1.00 . A 1 . 39 GLY CA   1 1 
       25 28475 1 1 39 GLY H    H  -3.998  12.434   2.650 1.00 . A 1 . 39 GLY H    1 1 
       25 28476 1 1 39 GLY HA2  H  -6.434  12.438   2.414 1.00 . A 1 . 39 GLY HA2  1 1 
       25 28477 1 1 39 GLY HA3  H  -6.203  13.006   0.768 1.00 . A 1 . 39 GLY HA3  1 1 
       25 28478 1 1 39 GLY N    N  -4.471  12.833   1.890 1.00 . A 1 . 39 GLY N    1 1 
       25 28479 1 1 39 GLY O    O  -6.799  10.224   1.190 1.00 . A 1 . 39 GLY O    1 1 
       25 28480 1 1 40 SER C    C  -3.664   8.313   0.843 1.00 . A 1 . 40 SER C    1 1 
       25 28481 1 1 40 SER CA   C  -4.564   9.155  -0.054 1.00 . A 1 . 40 SER CA   1 1 
       25 28482 1 1 40 SER CB   C  -4.005   9.179  -1.478 1.00 . A 1 . 40 SER CB   1 1 
       25 28483 1 1 40 SER H    H  -3.930  11.125   0.379 1.00 . A 1 . 40 SER H    1 1 
       25 28484 1 1 40 SER HA   H  -5.550   8.714  -0.071 1.00 . A 1 . 40 SER HA   1 1 
       25 28485 1 1 40 SER HB2  H  -4.028   8.180  -1.888 1.00 . A 1 . 40 SER HB2  1 1 
       25 28486 1 1 40 SER HB3  H  -4.610   9.833  -2.089 1.00 . A 1 . 40 SER HB3  1 1 
       25 28487 1 1 40 SER HG   H  -2.129   9.060  -2.029 1.00 . A 1 . 40 SER HG   1 1 
       25 28488 1 1 40 SER N    N  -4.688  10.512   0.463 1.00 . A 1 . 40 SER N    1 1 
       25 28489 1 1 40 SER O    O  -2.576   8.743   1.226 1.00 . A 1 . 40 SER O    1 1 
       25 28490 1 1 40 SER OG   O  -2.668   9.647  -1.493 1.00 . A 1 . 40 SER OG   1 1 
       25 28491 1 1 41 GLN C    C  -2.910   4.974   1.263 1.00 . A 1 . 41 GLN C    1 1 
       25 28492 1 1 41 GLN CA   C  -3.362   6.212   2.033 1.00 . A 1 . 41 GLN CA   1 1 
       25 28493 1 1 41 GLN CB   C  -4.198   5.795   3.244 1.00 . A 1 . 41 GLN CB   1 1 
       25 28494 1 1 41 GLN CD   C  -4.644   6.181   5.700 1.00 . A 1 . 41 GLN CD   1 1 
       25 28495 1 1 41 GLN CG   C  -4.111   6.769   4.408 1.00 . A 1 . 41 GLN CG   1 1 
       25 28496 1 1 41 GLN H    H  -5.001   6.828   0.843 1.00 . A 1 . 41 GLN H    1 1 
       25 28497 1 1 41 GLN HA   H  -2.488   6.744   2.378 1.00 . A 1 . 41 GLN HA   1 1 
       25 28498 1 1 41 GLN HB2  H  -5.233   5.719   2.943 1.00 . A 1 . 41 GLN HB2  1 1 
       25 28499 1 1 41 GLN HB3  H  -3.860   4.828   3.585 1.00 . A 1 . 41 GLN HB3  1 1 
       25 28500 1 1 41 GLN HE21 H  -6.010   7.621   5.819 1.00 . A 1 . 41 GLN HE21 1 1 
       25 28501 1 1 41 GLN HE22 H  -6.028   6.460   7.099 1.00 . A 1 . 41 GLN HE22 1 1 
       25 28502 1 1 41 GLN HG2  H  -3.077   7.042   4.555 1.00 . A 1 . 41 GLN HG2  1 1 
       25 28503 1 1 41 GLN HG3  H  -4.685   7.651   4.166 1.00 . A 1 . 41 GLN HG3  1 1 
       25 28504 1 1 41 GLN N    N  -4.125   7.113   1.177 1.00 . A 1 . 41 GLN N    1 1 
       25 28505 1 1 41 GLN NE2  N  -5.664   6.818   6.263 1.00 . A 1 . 41 GLN NE2  1 1 
       25 28506 1 1 41 GLN O    O  -1.904   4.353   1.606 1.00 . A 1 . 41 GLN O    1 1 
       25 28507 1 1 41 GLN OE1  O  -4.145   5.166   6.186 1.00 . A 1 . 41 GLN OE1  1 1 
       25 28508 1 1 42 CYS C    C  -3.198   3.820  -2.062 1.00 . A 1 . 42 CYS C    1 1 
       25 28509 1 1 42 CYS CA   C  -3.332   3.451  -0.588 1.00 . A 1 . 42 CYS CA   1 1 
       25 28510 1 1 42 CYS CB   C  -4.396   2.362  -0.405 1.00 . A 1 . 42 CYS CB   1 1 
       25 28511 1 1 42 CYS H    H  -4.449   5.150  -0.002 1.00 . A 1 . 42 CYS H    1 1 
       25 28512 1 1 42 CYS HA   H  -2.385   3.057  -0.243 1.00 . A 1 . 42 CYS HA   1 1 
       25 28513 1 1 42 CYS HB2  H  -3.899   1.411  -0.314 1.00 . A 1 . 42 CYS HB2  1 1 
       25 28514 1 1 42 CYS HB3  H  -4.941   2.560   0.507 1.00 . A 1 . 42 CYS HB3  1 1 
       25 28515 1 1 42 CYS N    N  -3.658   4.618   0.223 1.00 . A 1 . 42 CYS N    1 1 
       25 28516 1 1 42 CYS O    O  -3.446   4.958  -2.462 1.00 . A 1 . 42 CYS O    1 1 
       25 28517 1 1 42 CYS SG   S  -5.616   2.220  -1.761 1.00 . A 1 . 42 CYS SG   1 1 
       25 28518 1 1 43 ASN C    C  -2.173   1.684  -4.906 1.00 . A 1 . 43 ASN C    1 1 
       25 28519 1 1 43 ASN CA   C  -2.653   2.996  -4.294 1.00 . A 1 . 43 ASN CA   1 1 
       25 28520 1 1 43 ASN CB   C  -1.672   4.128  -4.603 1.00 . A 1 . 43 ASN CB   1 1 
       25 28521 1 1 43 ASN CG   C  -1.420   4.285  -6.091 1.00 . A 1 . 43 ASN CG   1 1 
       25 28522 1 1 43 ASN H    H  -2.650   1.954  -2.459 1.00 . A 1 . 43 ASN H    1 1 
       25 28523 1 1 43 ASN HA   H  -3.619   3.241  -4.712 1.00 . A 1 . 43 ASN HA   1 1 
       25 28524 1 1 43 ASN HB2  H  -2.076   5.057  -4.226 1.00 . A 1 . 43 ASN HB2  1 1 
       25 28525 1 1 43 ASN HB3  H  -0.730   3.924  -4.115 1.00 . A 1 . 43 ASN HB3  1 1 
       25 28526 1 1 43 ASN HD21 H   0.290   3.284  -5.933 1.00 . A 1 . 43 ASN HD21 1 1 
       25 28527 1 1 43 ASN HD22 H  -0.114   3.833  -7.521 1.00 . A 1 . 43 ASN HD22 1 1 
       25 28528 1 1 43 ASN N    N  -2.818   2.833  -2.856 1.00 . A 1 . 43 ASN N    1 1 
       25 28529 1 1 43 ASN ND2  N  -0.302   3.746  -6.563 1.00 . A 1 . 43 ASN ND2  1 1 
       25 28530 1 1 43 ASN O    O  -2.514   1.348  -6.041 1.00 . A 1 . 43 ASN O    1 1 
       25 28531 1 1 43 ASN OD1  O  -2.222   4.884  -6.808 1.00 . A 1 . 43 ASN OD1  1 1 
       25 28532 1 1 44 TYR C    C  -0.587  -1.222  -3.333 1.00 . A 1 . 44 TYR C    1 1 
       25 28533 1 1 44 TYR CA   C  -0.869  -0.348  -4.557 1.00 . A 1 . 44 TYR CA   1 1 
       25 28534 1 1 44 TYR CB   C   0.397  -0.153  -5.410 1.00 . A 1 . 44 TYR CB   1 1 
       25 28535 1 1 44 TYR CD1  C   1.883  -2.057  -4.675 1.00 . A 1 . 44 TYR CD1  1 1 
       25 28536 1 1 44 TYR CD2  C   2.643   0.171  -4.300 1.00 . A 1 . 44 TYR CD2  1 1 
       25 28537 1 1 44 TYR CE1  C   3.036  -2.552  -4.101 1.00 . A 1 . 44 TYR CE1  1 1 
       25 28538 1 1 44 TYR CE2  C   3.801  -0.316  -3.725 1.00 . A 1 . 44 TYR CE2  1 1 
       25 28539 1 1 44 TYR CG   C   1.667  -0.690  -4.784 1.00 . A 1 . 44 TYR CG   1 1 
       25 28540 1 1 44 TYR CZ   C   3.993  -1.679  -3.628 1.00 . A 1 . 44 TYR CZ   1 1 
       25 28541 1 1 44 TYR H    H  -1.169   1.262  -3.232 1.00 . A 1 . 44 TYR H    1 1 
       25 28542 1 1 44 TYR HA   H  -1.628  -0.828  -5.158 1.00 . A 1 . 44 TYR HA   1 1 
       25 28543 1 1 44 TYR HB2  H   0.262  -0.655  -6.356 1.00 . A 1 . 44 TYR HB2  1 1 
       25 28544 1 1 44 TYR HB3  H   0.537   0.903  -5.589 1.00 . A 1 . 44 TYR HB3  1 1 
       25 28545 1 1 44 TYR HD1  H   1.133  -2.738  -5.047 1.00 . A 1 . 44 TYR HD1  1 1 
       25 28546 1 1 44 TYR HD2  H   2.489   1.237  -4.378 1.00 . A 1 . 44 TYR HD2  1 1 
       25 28547 1 1 44 TYR HE1  H   3.183  -3.619  -4.025 1.00 . A 1 . 44 TYR HE1  1 1 
       25 28548 1 1 44 TYR HE2  H   4.549   0.369  -3.355 1.00 . A 1 . 44 TYR HE2  1 1 
       25 28549 1 1 44 TYR HH   H   4.928  -2.619  -2.235 1.00 . A 1 . 44 TYR HH   1 1 
       25 28550 1 1 44 TYR N    N  -1.392   0.940  -4.129 1.00 . A 1 . 44 TYR N    1 1 
       25 28551 1 1 44 TYR O    O   0.210  -0.855  -2.470 1.00 . A 1 . 44 TYR O    1 1 
       25 28552 1 1 44 TYR OH   O   5.144  -2.169  -3.055 1.00 . A 1 . 44 TYR OH   1 1 
       25 28553 1 1 45 GLY C    C  -2.339  -3.952  -1.701 1.00 . A 1 . 45 GLY C    1 1 
       25 28554 1 1 45 GLY CA   C  -1.055  -3.266  -2.133 1.00 . A 1 . 45 GLY CA   1 1 
       25 28555 1 1 45 GLY H    H  -1.873  -2.613  -3.974 1.00 . A 1 . 45 GLY H    1 1 
       25 28556 1 1 45 GLY HA2  H  -0.333  -4.020  -2.407 1.00 . A 1 . 45 GLY HA2  1 1 
       25 28557 1 1 45 GLY HA3  H  -0.667  -2.698  -1.301 1.00 . A 1 . 45 GLY HA3  1 1 
       25 28558 1 1 45 GLY N    N  -1.249  -2.372  -3.260 1.00 . A 1 . 45 GLY N    1 1 
       25 28559 1 1 45 GLY O    O  -3.435  -3.532  -2.073 1.00 . A 1 . 45 GLY O    1 1 
       25 28560 1 1 46 GLU C    C  -4.292  -4.915   0.397 1.00 . A 1 . 46 GLU C    1 1 
       25 28561 1 1 46 GLU CA   C  -3.343  -5.780  -0.428 1.00 . A 1 . 46 GLU CA   1 1 
       25 28562 1 1 46 GLU CB   C  -2.856  -6.948   0.431 1.00 . A 1 . 46 GLU CB   1 1 
       25 28563 1 1 46 GLU CD   C  -1.931  -8.150  -1.589 1.00 . A 1 . 46 GLU CD   1 1 
       25 28564 1 1 46 GLU CG   C  -2.753  -8.264  -0.321 1.00 . A 1 . 46 GLU CG   1 1 
       25 28565 1 1 46 GLU H    H  -1.295  -5.298  -0.659 1.00 . A 1 . 46 GLU H    1 1 
       25 28566 1 1 46 GLU HA   H  -3.874  -6.170  -1.282 1.00 . A 1 . 46 GLU HA   1 1 
       25 28567 1 1 46 GLU HB2  H  -1.879  -6.705   0.823 1.00 . A 1 . 46 GLU HB2  1 1 
       25 28568 1 1 46 GLU HB3  H  -3.540  -7.083   1.257 1.00 . A 1 . 46 GLU HB3  1 1 
       25 28569 1 1 46 GLU HG2  H  -2.290  -8.996   0.326 1.00 . A 1 . 46 GLU HG2  1 1 
       25 28570 1 1 46 GLU HG3  H  -3.748  -8.593  -0.581 1.00 . A 1 . 46 GLU HG3  1 1 
       25 28571 1 1 46 GLU N    N  -2.197  -5.015  -0.915 1.00 . A 1 . 46 GLU N    1 1 
       25 28572 1 1 46 GLU O    O  -5.509  -4.973   0.227 1.00 . A 1 . 46 GLU O    1 1 
       25 28573 1 1 46 GLU OE1  O  -2.469  -7.656  -2.603 1.00 . A 1 . 46 GLU OE1  1 1 
       25 28574 1 1 46 GLU OE2  O  -0.750  -8.555  -1.570 1.00 . A 1 . 46 GLU OE2  1 1 
       25 28575 1 1 47 CYS C    C  -5.138  -2.102   1.422 1.00 . A 1 . 47 CYS C    1 1 
       25 28576 1 1 47 CYS CA   C  -4.512  -3.271   2.179 1.00 . A 1 . 47 CYS CA   1 1 
       25 28577 1 1 47 CYS CB   C  -3.632  -2.747   3.312 1.00 . A 1 . 47 CYS CB   1 1 
       25 28578 1 1 47 CYS H    H  -2.749  -4.144   1.401 1.00 . A 1 . 47 CYS H    1 1 
       25 28579 1 1 47 CYS HA   H  -5.304  -3.870   2.606 1.00 . A 1 . 47 CYS HA   1 1 
       25 28580 1 1 47 CYS HB2  H  -2.612  -2.700   2.971 1.00 . A 1 . 47 CYS HB2  1 1 
       25 28581 1 1 47 CYS HB3  H  -3.961  -1.755   3.587 1.00 . A 1 . 47 CYS HB3  1 1 
       25 28582 1 1 47 CYS N    N  -3.724  -4.132   1.304 1.00 . A 1 . 47 CYS N    1 1 
       25 28583 1 1 47 CYS O    O  -6.049  -1.448   1.928 1.00 . A 1 . 47 CYS O    1 1 
       25 28584 1 1 47 CYS SG   S  -3.660  -3.777   4.810 1.00 . A 1 . 47 CYS SG   1 1 
       25 28585 1 1 48 CYS C    C  -6.583  -0.961  -1.045 1.00 . A 1 . 48 CYS C    1 1 
       25 28586 1 1 48 CYS CA   C  -5.152  -0.719  -0.570 1.00 . A 1 . 48 CYS CA   1 1 
       25 28587 1 1 48 CYS CB   C  -4.243  -0.478  -1.776 1.00 . A 1 . 48 CYS CB   1 1 
       25 28588 1 1 48 CYS H    H  -3.901  -2.357  -0.130 1.00 . A 1 . 48 CYS H    1 1 
       25 28589 1 1 48 CYS HA   H  -5.144   0.157   0.054 1.00 . A 1 . 48 CYS HA   1 1 
       25 28590 1 1 48 CYS HB2  H  -3.282  -0.128  -1.429 1.00 . A 1 . 48 CYS HB2  1 1 
       25 28591 1 1 48 CYS HB3  H  -4.110  -1.409  -2.308 1.00 . A 1 . 48 CYS HB3  1 1 
       25 28592 1 1 48 CYS N    N  -4.641  -1.825   0.222 1.00 . A 1 . 48 CYS N    1 1 
       25 28593 1 1 48 CYS O    O  -6.887  -1.982  -1.662 1.00 . A 1 . 48 CYS O    1 1 
       25 28594 1 1 48 CYS SG   S  -4.886   0.750  -2.956 1.00 . A 1 . 48 CYS SG   1 1 
       25 28595 1 1 49 ASP C    C  -9.417   1.358  -1.316 1.00 . A 1 . 49 ASP C    1 1 
       25 28596 1 1 49 ASP CA   C  -8.848  -0.051  -1.163 1.00 . A 1 . 49 ASP CA   1 1 
       25 28597 1 1 49 ASP CB   C  -9.664  -0.842  -0.138 1.00 . A 1 . 49 ASP CB   1 1 
       25 28598 1 1 49 ASP CG   C -10.704  -1.732  -0.790 1.00 . A 1 . 49 ASP CG   1 1 
       25 28599 1 1 49 ASP H    H  -7.132   0.799  -0.276 1.00 . A 1 . 49 ASP H    1 1 
       25 28600 1 1 49 ASP HA   H  -8.897  -0.551  -2.118 1.00 . A 1 . 49 ASP HA   1 1 
       25 28601 1 1 49 ASP HB2  H  -8.998  -1.464   0.441 1.00 . A 1 . 49 ASP HB2  1 1 
       25 28602 1 1 49 ASP HB3  H -10.169  -0.151   0.521 1.00 . A 1 . 49 ASP HB3  1 1 
       25 28603 1 1 49 ASP N    N  -7.449   0.010  -0.762 1.00 . A 1 . 49 ASP N    1 1 
       25 28604 1 1 49 ASP O    O  -9.588   2.079  -0.333 1.00 . A 1 . 49 ASP O    1 1 
       25 28605 1 1 49 ASP OD1  O -10.329  -2.540  -1.665 1.00 . A 1 . 49 ASP OD1  1 1 
       25 28606 1 1 49 ASP OD2  O -11.894  -1.620  -0.426 1.00 . A 1 . 49 ASP OD2  1 1 
       25 28607 1 1 50 GLN C    C  -9.242   4.165  -2.478 1.00 . A 1 . 50 GLN C    1 1 
       25 28608 1 1 50 GLN CA   C -10.246   3.072  -2.841 1.00 . A 1 . 50 GLN CA   1 1 
       25 28609 1 1 50 GLN CB   C -11.553   3.287  -2.073 1.00 . A 1 . 50 GLN CB   1 1 
       25 28610 1 1 50 GLN CD   C -12.376   5.613  -2.613 1.00 . A 1 . 50 GLN CD   1 1 
       25 28611 1 1 50 GLN CG   C -12.572   4.125  -2.828 1.00 . A 1 . 50 GLN CG   1 1 
       25 28612 1 1 50 GLN H    H  -9.538   1.129  -3.300 1.00 . A 1 . 50 GLN H    1 1 
       25 28613 1 1 50 GLN HA   H -10.449   3.126  -3.900 1.00 . A 1 . 50 GLN HA   1 1 
       25 28614 1 1 50 GLN HB2  H -11.996   2.324  -1.863 1.00 . A 1 . 50 GLN HB2  1 1 
       25 28615 1 1 50 GLN HB3  H -11.332   3.783  -1.140 1.00 . A 1 . 50 GLN HB3  1 1 
       25 28616 1 1 50 GLN HE21 H -11.954   5.861  -4.540 1.00 . A 1 . 50 GLN HE21 1 1 
       25 28617 1 1 50 GLN HE22 H -11.917   7.292  -3.574 1.00 . A 1 . 50 GLN HE22 1 1 
       25 28618 1 1 50 GLN HG2  H -12.481   3.915  -3.883 1.00 . A 1 . 50 GLN HG2  1 1 
       25 28619 1 1 50 GLN HG3  H -13.562   3.854  -2.492 1.00 . A 1 . 50 GLN HG3  1 1 
       25 28620 1 1 50 GLN N    N  -9.702   1.747  -2.556 1.00 . A 1 . 50 GLN N    1 1 
       25 28621 1 1 50 GLN NE2  N -12.049   6.328  -3.684 1.00 . A 1 . 50 GLN NE2  1 1 
       25 28622 1 1 50 GLN O    O  -9.599   5.176  -1.873 1.00 . A 1 . 50 GLN O    1 1 
       25 28623 1 1 50 GLN OE1  O -12.517   6.115  -1.498 1.00 . A 1 . 50 GLN OE1  1 1 
       25 28624 1 1 51 CYS C    C  -6.789   5.148  -1.054 1.00 . A 1 . 51 CYS C    1 1 
       25 28625 1 1 51 CYS CA   C  -6.921   4.911  -2.559 1.00 . A 1 . 51 CYS CA   1 1 
       25 28626 1 1 51 CYS CB   C  -7.175   6.235  -3.283 1.00 . A 1 . 51 CYS CB   1 1 
       25 28627 1 1 51 CYS H    H  -7.762   3.121  -3.323 1.00 . A 1 . 51 CYS H    1 1 
       25 28628 1 1 51 CYS HA   H  -5.995   4.493  -2.923 1.00 . A 1 . 51 CYS HA   1 1 
       25 28629 1 1 51 CYS HB2  H  -8.183   6.241  -3.666 1.00 . A 1 . 51 CYS HB2  1 1 
       25 28630 1 1 51 CYS HB3  H  -7.055   7.048  -2.583 1.00 . A 1 . 51 CYS HB3  1 1 
       25 28631 1 1 51 CYS N    N  -7.984   3.950  -2.848 1.00 . A 1 . 51 CYS N    1 1 
       25 28632 1 1 51 CYS O    O  -6.230   6.155  -0.622 1.00 . A 1 . 51 CYS O    1 1 
       25 28633 1 1 51 CYS SG   S  -6.048   6.540  -4.683 1.00 . A 1 . 51 CYS SG   1 1 
       25 28634 1 1 52 ARG C    C  -7.024   2.930   1.811 1.00 . A 1 . 52 ARG C    1 1 
       25 28635 1 1 52 ARG CA   C  -7.235   4.308   1.193 1.00 . A 1 . 52 ARG CA   1 1 
       25 28636 1 1 52 ARG CB   C  -8.516   4.938   1.743 1.00 . A 1 . 52 ARG CB   1 1 
       25 28637 1 1 52 ARG CD   C  -7.881   7.333   2.162 1.00 . A 1 . 52 ARG CD   1 1 
       25 28638 1 1 52 ARG CG   C  -8.715   6.384   1.317 1.00 . A 1 . 52 ARG CG   1 1 
       25 28639 1 1 52 ARG CZ   C  -7.974   8.379   4.391 1.00 . A 1 . 52 ARG CZ   1 1 
       25 28640 1 1 52 ARG H    H  -7.731   3.424  -0.663 1.00 . A 1 . 52 ARG H    1 1 
       25 28641 1 1 52 ARG HA   H  -6.395   4.937   1.445 1.00 . A 1 . 52 ARG HA   1 1 
       25 28642 1 1 52 ARG HB2  H  -9.363   4.364   1.397 1.00 . A 1 . 52 ARG HB2  1 1 
       25 28643 1 1 52 ARG HB3  H  -8.486   4.904   2.822 1.00 . A 1 . 52 ARG HB3  1 1 
       25 28644 1 1 52 ARG HD2  H  -6.879   6.938   2.243 1.00 . A 1 . 52 ARG HD2  1 1 
       25 28645 1 1 52 ARG HD3  H  -7.849   8.296   1.674 1.00 . A 1 . 52 ARG HD3  1 1 
       25 28646 1 1 52 ARG HE   H  -9.187   6.926   3.758 1.00 . A 1 . 52 ARG HE   1 1 
       25 28647 1 1 52 ARG HG2  H  -8.422   6.488   0.283 1.00 . A 1 . 52 ARG HG2  1 1 
       25 28648 1 1 52 ARG HG3  H  -9.758   6.641   1.425 1.00 . A 1 . 52 ARG HG3  1 1 
       25 28649 1 1 52 ARG HH11 H  -6.529   9.113   3.181 1.00 . A 1 . 52 ARG HH11 1 1 
       25 28650 1 1 52 ARG HH12 H  -6.616   9.832   4.754 1.00 . A 1 . 52 ARG HH12 1 1 
       25 28651 1 1 52 ARG HH21 H  -9.302   7.871   5.827 1.00 . A 1 . 52 ARG HH21 1 1 
       25 28652 1 1 52 ARG HH22 H  -8.190   9.127   6.257 1.00 . A 1 . 52 ARG HH22 1 1 
       25 28653 1 1 52 ARG N    N  -7.302   4.208  -0.261 1.00 . A 1 . 52 ARG N    1 1 
       25 28654 1 1 52 ARG NE   N  -8.434   7.500   3.504 1.00 . A 1 . 52 ARG NE   1 1 
       25 28655 1 1 52 ARG NH1  N  -6.956   9.173   4.083 1.00 . A 1 . 52 ARG NH1  1 1 
       25 28656 1 1 52 ARG NH2  N  -8.535   8.466   5.590 1.00 . A 1 . 52 ARG NH2  1 1 
       25 28657 1 1 52 ARG O    O  -7.699   1.968   1.445 1.00 . A 1 . 52 ARG O    1 1 
       25 28658 1 1 53 PHE C    C  -7.028   0.964   4.029 1.00 . A 1 . 53 PHE C    1 1 
       25 28659 1 1 53 PHE CA   C  -5.783   1.563   3.397 1.00 . A 1 . 53 PHE CA   1 1 
       25 28660 1 1 53 PHE CB   C  -4.700   1.734   4.465 1.00 . A 1 . 53 PHE CB   1 1 
       25 28661 1 1 53 PHE CD1  C  -2.933   1.202   2.770 1.00 . A 1 . 53 PHE CD1  1 1 
       25 28662 1 1 53 PHE CD2  C  -2.413   2.759   4.498 1.00 . A 1 . 53 PHE CD2  1 1 
       25 28663 1 1 53 PHE CE1  C  -1.668   1.354   2.246 1.00 . A 1 . 53 PHE CE1  1 1 
       25 28664 1 1 53 PHE CE2  C  -1.143   2.916   3.978 1.00 . A 1 . 53 PHE CE2  1 1 
       25 28665 1 1 53 PHE CG   C  -3.321   1.902   3.900 1.00 . A 1 . 53 PHE CG   1 1 
       25 28666 1 1 53 PHE CZ   C  -0.769   2.212   2.849 1.00 . A 1 . 53 PHE CZ   1 1 
       25 28667 1 1 53 PHE H    H  -5.567   3.632   2.992 1.00 . A 1 . 53 PHE H    1 1 
       25 28668 1 1 53 PHE HA   H  -5.423   0.883   2.641 1.00 . A 1 . 53 PHE HA   1 1 
       25 28669 1 1 53 PHE HB2  H  -4.924   2.605   5.061 1.00 . A 1 . 53 PHE HB2  1 1 
       25 28670 1 1 53 PHE HB3  H  -4.693   0.859   5.104 1.00 . A 1 . 53 PHE HB3  1 1 
       25 28671 1 1 53 PHE HD1  H  -3.632   0.530   2.296 1.00 . A 1 . 53 PHE HD1  1 1 
       25 28672 1 1 53 PHE HD2  H  -2.706   3.308   5.382 1.00 . A 1 . 53 PHE HD2  1 1 
       25 28673 1 1 53 PHE HE1  H  -1.384   0.802   1.365 1.00 . A 1 . 53 PHE HE1  1 1 
       25 28674 1 1 53 PHE HE2  H  -0.443   3.587   4.452 1.00 . A 1 . 53 PHE HE2  1 1 
       25 28675 1 1 53 PHE HZ   H   0.223   2.332   2.439 1.00 . A 1 . 53 PHE HZ   1 1 
       25 28676 1 1 53 PHE N    N  -6.079   2.834   2.743 1.00 . A 1 . 53 PHE N    1 1 
       25 28677 1 1 53 PHE O    O  -7.860   1.678   4.589 1.00 . A 1 . 53 PHE O    1 1 
       25 28678 1 1 54 LYS C    C  -8.254  -0.919   6.038 1.00 . A 1 . 54 LYS C    1 1 
       25 28679 1 1 54 LYS CA   C  -8.277  -1.052   4.522 1.00 . A 1 . 54 LYS CA   1 1 
       25 28680 1 1 54 LYS CB   C  -8.257  -2.528   4.120 1.00 . A 1 . 54 LYS CB   1 1 
       25 28681 1 1 54 LYS CD   C  -8.450  -3.831   1.978 1.00 . A 1 . 54 LYS CD   1 1 
       25 28682 1 1 54 LYS CE   C  -9.225  -3.991   0.680 1.00 . A 1 . 54 LYS CE   1 1 
       25 28683 1 1 54 LYS CG   C  -9.126  -2.840   2.912 1.00 . A 1 . 54 LYS CG   1 1 
       25 28684 1 1 54 LYS H    H  -6.435  -0.868   3.493 1.00 . A 1 . 54 LYS H    1 1 
       25 28685 1 1 54 LYS HA   H  -9.178  -0.593   4.143 1.00 . A 1 . 54 LYS HA   1 1 
       25 28686 1 1 54 LYS HB2  H  -7.241  -2.813   3.890 1.00 . A 1 . 54 LYS HB2  1 1 
       25 28687 1 1 54 LYS HB3  H  -8.609  -3.120   4.951 1.00 . A 1 . 54 LYS HB3  1 1 
       25 28688 1 1 54 LYS HD2  H  -7.456  -3.475   1.750 1.00 . A 1 . 54 LYS HD2  1 1 
       25 28689 1 1 54 LYS HD3  H  -8.387  -4.790   2.471 1.00 . A 1 . 54 LYS HD3  1 1 
       25 28690 1 1 54 LYS HE2  H -10.240  -3.659   0.839 1.00 . A 1 . 54 LYS HE2  1 1 
       25 28691 1 1 54 LYS HE3  H  -8.761  -3.378  -0.079 1.00 . A 1 . 54 LYS HE3  1 1 
       25 28692 1 1 54 LYS HG2  H -10.060  -3.262   3.251 1.00 . A 1 . 54 LYS HG2  1 1 
       25 28693 1 1 54 LYS HG3  H  -9.318  -1.924   2.373 1.00 . A 1 . 54 LYS HG3  1 1 
       25 28694 1 1 54 LYS HZ1  H  -9.751  -6.000   0.904 1.00 . A 1 . 54 LYS HZ1  1 1 
       25 28695 1 1 54 LYS HZ2  H  -8.274  -5.763   0.115 1.00 . A 1 . 54 LYS HZ2  1 1 
       25 28696 1 1 54 LYS HZ3  H  -9.725  -5.473  -0.704 1.00 . A 1 . 54 LYS HZ3  1 1 
       25 28697 1 1 54 LYS N    N  -7.140  -0.353   3.946 1.00 . A 1 . 54 LYS N    1 1 
       25 28698 1 1 54 LYS NZ   N  -9.245  -5.406   0.216 1.00 . A 1 . 54 LYS NZ   1 1 
       25 28699 1 1 54 LYS O    O  -7.363  -1.446   6.700 1.00 . A 1 . 54 LYS O    1 1 
       25 28700 1 1 55 LYS C    C  -8.924  -1.243   8.797 1.00 . A 1 . 55 LYS C    1 1 
       25 28701 1 1 55 LYS CA   C  -9.319   0.012   8.026 1.00 . A 1 . 55 LYS CA   1 1 
       25 28702 1 1 55 LYS CB   C -10.736   0.436   8.413 1.00 . A 1 . 55 LYS CB   1 1 
       25 28703 1 1 55 LYS CD   C -12.334   1.096  10.237 1.00 . A 1 . 55 LYS CD   1 1 
       25 28704 1 1 55 LYS CE   C -13.076  -0.104  10.801 1.00 . A 1 . 55 LYS CE   1 1 
       25 28705 1 1 55 LYS CG   C -10.895   0.749   9.892 1.00 . A 1 . 55 LYS CG   1 1 
       25 28706 1 1 55 LYS H    H  -9.908   0.200   6.001 1.00 . A 1 . 55 LYS H    1 1 
       25 28707 1 1 55 LYS HA   H  -8.634   0.806   8.284 1.00 . A 1 . 55 LYS HA   1 1 
       25 28708 1 1 55 LYS HB2  H -11.002   1.319   7.850 1.00 . A 1 . 55 LYS HB2  1 1 
       25 28709 1 1 55 LYS HB3  H -11.420  -0.361   8.161 1.00 . A 1 . 55 LYS HB3  1 1 
       25 28710 1 1 55 LYS HD2  H -12.337   1.887  10.972 1.00 . A 1 . 55 LYS HD2  1 1 
       25 28711 1 1 55 LYS HD3  H -12.837   1.432   9.342 1.00 . A 1 . 55 LYS HD3  1 1 
       25 28712 1 1 55 LYS HE2  H -13.625  -0.580  10.001 1.00 . A 1 . 55 LYS HE2  1 1 
       25 28713 1 1 55 LYS HE3  H -12.356  -0.799  11.206 1.00 . A 1 . 55 LYS HE3  1 1 
       25 28714 1 1 55 LYS HG2  H -10.596  -0.114  10.467 1.00 . A 1 . 55 LYS HG2  1 1 
       25 28715 1 1 55 LYS HG3  H -10.261   1.588  10.142 1.00 . A 1 . 55 LYS HG3  1 1 
       25 28716 1 1 55 LYS HZ1  H -13.652   1.093  12.413 1.00 . A 1 . 55 LYS HZ1  1 1 
       25 28717 1 1 55 LYS HZ2  H -14.181  -0.509  12.526 1.00 . A 1 . 55 LYS HZ2  1 1 
       25 28718 1 1 55 LYS HZ3  H -14.944   0.559  11.460 1.00 . A 1 . 55 LYS HZ3  1 1 
       25 28719 1 1 55 LYS N    N  -9.232  -0.202   6.583 1.00 . A 1 . 55 LYS N    1 1 
       25 28720 1 1 55 LYS NZ   N -14.030   0.287  11.875 1.00 . A 1 . 55 LYS NZ   1 1 
       25 28721 1 1 55 LYS O    O  -9.472  -2.326   8.566 1.00 . A 1 . 55 LYS O    1 1 
       25 28722 1 1 56 ALA C    C  -8.647  -3.125  10.888 1.00 . A 1 . 56 ALA C    1 1 
       25 28723 1 1 56 ALA CA   C  -7.491  -2.214  10.513 1.00 . A 1 . 56 ALA CA   1 1 
       25 28724 1 1 56 ALA CB   C  -6.786  -1.725  11.765 1.00 . A 1 . 56 ALA CB   1 1 
       25 28725 1 1 56 ALA H    H  -7.558  -0.211   9.838 1.00 . A 1 . 56 ALA H    1 1 
       25 28726 1 1 56 ALA HA   H  -6.779  -2.771   9.919 1.00 . A 1 . 56 ALA HA   1 1 
       25 28727 1 1 56 ALA HB1  H  -6.821  -2.500  12.518 1.00 . A 1 . 56 ALA HB1  1 1 
       25 28728 1 1 56 ALA HB2  H  -7.282  -0.840  12.134 1.00 . A 1 . 56 ALA HB2  1 1 
       25 28729 1 1 56 ALA HB3  H  -5.758  -1.494  11.533 1.00 . A 1 . 56 ALA HB3  1 1 
       25 28730 1 1 56 ALA N    N  -7.962  -1.093   9.710 1.00 . A 1 . 56 ALA N    1 1 
       25 28731 1 1 56 ALA O    O  -9.686  -2.665  11.362 1.00 . A 1 . 56 ALA O    1 1 
       25 28732 1 1 57 GLY C    C -10.025  -6.029   9.670 1.00 . A 1 . 57 GLY C    1 1 
       25 28733 1 1 57 GLY CA   C  -9.527  -5.360  10.932 1.00 . A 1 . 57 GLY CA   1 1 
       25 28734 1 1 57 GLY H    H  -7.630  -4.715  10.242 1.00 . A 1 . 57 GLY H    1 1 
       25 28735 1 1 57 GLY HA2  H  -9.147  -6.114  11.607 1.00 . A 1 . 57 GLY HA2  1 1 
       25 28736 1 1 57 GLY HA3  H -10.350  -4.844  11.405 1.00 . A 1 . 57 GLY HA3  1 1 
       25 28737 1 1 57 GLY N    N  -8.474  -4.410  10.645 1.00 . A 1 . 57 GLY N    1 1 
       25 28738 1 1 57 GLY O    O -10.727  -7.039   9.729 1.00 . A 1 . 57 GLY O    1 1 
       25 28739 1 1 58 THR C    C  -9.185  -7.261   6.918 1.00 . A 1 . 58 THR C    1 1 
       25 28740 1 1 58 THR CA   C -10.037  -6.035   7.236 1.00 . A 1 . 58 THR CA   1 1 
       25 28741 1 1 58 THR CB   C  -9.876  -4.994   6.128 1.00 . A 1 . 58 THR CB   1 1 
       25 28742 1 1 58 THR CG2  C -10.272  -5.517   4.767 1.00 . A 1 . 58 THR CG2  1 1 
       25 28743 1 1 58 THR H    H  -9.079  -4.669   8.537 1.00 . A 1 . 58 THR H    1 1 
       25 28744 1 1 58 THR HA   H -11.073  -6.331   7.300 1.00 . A 1 . 58 THR HA   1 1 
       25 28745 1 1 58 THR HB   H  -8.838  -4.692   6.078 1.00 . A 1 . 58 THR HB   1 1 
       25 28746 1 1 58 THR HG1  H -10.165  -3.239   6.948 1.00 . A 1 . 58 THR HG1  1 1 
       25 28747 1 1 58 THR HG21 H -10.419  -6.587   4.825 1.00 . A 1 . 58 THR HG21 1 1 
       25 28748 1 1 58 THR HG22 H  -9.490  -5.297   4.056 1.00 . A 1 . 58 THR HG22 1 1 
       25 28749 1 1 58 THR HG23 H -11.190  -5.045   4.453 1.00 . A 1 . 58 THR HG23 1 1 
       25 28750 1 1 58 THR N    N  -9.646  -5.473   8.520 1.00 . A 1 . 58 THR N    1 1 
       25 28751 1 1 58 THR O    O  -7.990  -7.142   6.646 1.00 . A 1 . 58 THR O    1 1 
       25 28752 1 1 58 THR OG1  O -10.663  -3.847   6.397 1.00 . A 1 . 58 THR OG1  1 1 
       25 28753 1 1 59 VAL C    C  -8.654  -9.764   5.225 1.00 . A 1 . 59 VAL C    1 1 
       25 28754 1 1 59 VAL CA   C  -9.086  -9.679   6.686 1.00 . A 1 . 59 VAL CA   1 1 
       25 28755 1 1 59 VAL CB   C  -9.949 -10.912   7.023 1.00 . A 1 . 59 VAL CB   1 1 
       25 28756 1 1 59 VAL CG1  C -11.196 -10.951   6.152 1.00 . A 1 . 59 VAL CG1  1 1 
       25 28757 1 1 59 VAL CG2  C  -9.140 -12.192   6.865 1.00 . A 1 . 59 VAL CG2  1 1 
       25 28758 1 1 59 VAL H    H -10.751  -8.473   7.191 1.00 . A 1 . 59 VAL H    1 1 
       25 28759 1 1 59 VAL HA   H  -8.206  -9.699   7.314 1.00 . A 1 . 59 VAL HA   1 1 
       25 28760 1 1 59 VAL HB   H -10.263 -10.838   8.052 1.00 . A 1 . 59 VAL HB   1 1 
       25 28761 1 1 59 VAL HG11 H -11.958 -11.542   6.639 1.00 . A 1 . 59 VAL HG11 1 1 
       25 28762 1 1 59 VAL HG12 H -10.955 -11.391   5.196 1.00 . A 1 . 59 VAL HG12 1 1 
       25 28763 1 1 59 VAL HG13 H -11.562  -9.945   6.002 1.00 . A 1 . 59 VAL HG13 1 1 
       25 28764 1 1 59 VAL HG21 H  -9.722 -13.031   7.215 1.00 . A 1 . 59 VAL HG21 1 1 
       25 28765 1 1 59 VAL HG22 H  -8.232 -12.117   7.443 1.00 . A 1 . 59 VAL HG22 1 1 
       25 28766 1 1 59 VAL HG23 H  -8.893 -12.335   5.823 1.00 . A 1 . 59 VAL HG23 1 1 
       25 28767 1 1 59 VAL N    N  -9.799  -8.438   6.962 1.00 . A 1 . 59 VAL N    1 1 
       25 28768 1 1 59 VAL O    O  -9.489  -9.752   4.320 1.00 . A 1 . 59 VAL O    1 1 
       25 28769 1 1 60 CYS C    C  -6.295 -11.363   3.349 1.00 . A 1 . 60 CYS C    1 1 
       25 28770 1 1 60 CYS CA   C  -6.815  -9.958   3.641 1.00 . A 1 . 60 CYS CA   1 1 
       25 28771 1 1 60 CYS CB   C  -5.681  -8.956   3.425 1.00 . A 1 . 60 CYS CB   1 1 
       25 28772 1 1 60 CYS H    H  -6.727  -9.869   5.764 1.00 . A 1 . 60 CYS H    1 1 
       25 28773 1 1 60 CYS HA   H  -7.616  -9.731   2.957 1.00 . A 1 . 60 CYS HA   1 1 
       25 28774 1 1 60 CYS HB2  H  -4.809  -9.295   3.960 1.00 . A 1 . 60 CYS HB2  1 1 
       25 28775 1 1 60 CYS HB3  H  -5.452  -8.908   2.370 1.00 . A 1 . 60 CYS HB3  1 1 
       25 28776 1 1 60 CYS N    N  -7.346  -9.859   5.000 1.00 . A 1 . 60 CYS N    1 1 
       25 28777 1 1 60 CYS O    O  -6.182 -11.764   2.191 1.00 . A 1 . 60 CYS O    1 1 
       25 28778 1 1 60 CYS SG   S  -6.050  -7.267   3.988 1.00 . A 1 . 60 CYS SG   1 1 
       25 28779 1 1 61 ARG C    C  -5.733 -14.311   5.479 1.00 . A 1 . 61 ARG C    1 1 
       25 28780 1 1 61 ARG CA   C  -5.427 -13.451   4.254 1.00 . A 1 . 61 ARG CA   1 1 
       25 28781 1 1 61 ARG CB   C  -3.911 -13.392   4.042 1.00 . A 1 . 61 ARG CB   1 1 
       25 28782 1 1 61 ARG CD   C  -2.002 -13.835   2.476 1.00 . A 1 . 61 ARG CD   1 1 
       25 28783 1 1 61 ARG CG   C  -3.485 -13.515   2.589 1.00 . A 1 . 61 ARG CG   1 1 
       25 28784 1 1 61 ARG CZ   C  -0.747 -11.776   2.995 1.00 . A 1 . 61 ARG CZ   1 1 
       25 28785 1 1 61 ARG H    H  -6.059 -11.719   5.301 1.00 . A 1 . 61 ARG H    1 1 
       25 28786 1 1 61 ARG HA   H  -5.887 -13.898   3.387 1.00 . A 1 . 61 ARG HA   1 1 
       25 28787 1 1 61 ARG HB2  H  -3.545 -12.450   4.420 1.00 . A 1 . 61 ARG HB2  1 1 
       25 28788 1 1 61 ARG HB3  H  -3.450 -14.195   4.598 1.00 . A 1 . 61 ARG HB3  1 1 
       25 28789 1 1 61 ARG HD2  H  -1.847 -14.865   2.760 1.00 . A 1 . 61 ARG HD2  1 1 
       25 28790 1 1 61 ARG HD3  H  -1.692 -13.695   1.451 1.00 . A 1 . 61 ARG HD3  1 1 
       25 28791 1 1 61 ARG HE   H  -0.954 -13.329   4.224 1.00 . A 1 . 61 ARG HE   1 1 
       25 28792 1 1 61 ARG HG2  H  -4.051 -14.308   2.123 1.00 . A 1 . 61 ARG HG2  1 1 
       25 28793 1 1 61 ARG HG3  H  -3.683 -12.581   2.084 1.00 . A 1 . 61 ARG HG3  1 1 
       25 28794 1 1 61 ARG HH11 H  -1.604 -11.783   1.162 1.00 . A 1 . 61 ARG HH11 1 1 
       25 28795 1 1 61 ARG HH12 H  -0.708 -10.355   1.557 1.00 . A 1 . 61 ARG HH12 1 1 
       25 28796 1 1 61 ARG HH21 H   0.212 -11.460   4.745 1.00 . A 1 . 61 ARG HH21 1 1 
       25 28797 1 1 61 ARG HH22 H   0.325 -10.171   3.591 1.00 . A 1 . 61 ARG HH22 1 1 
       25 28798 1 1 61 ARG N    N  -5.959 -12.099   4.404 1.00 . A 1 . 61 ARG N    1 1 
       25 28799 1 1 61 ARG NE   N  -1.188 -12.983   3.339 1.00 . A 1 . 61 ARG NE   1 1 
       25 28800 1 1 61 ARG NH1  N  -1.044 -11.263   1.807 1.00 . A 1 . 61 ARG NH1  1 1 
       25 28801 1 1 61 ARG NH2  N  -0.010 -11.078   3.846 1.00 . A 1 . 61 ARG NH2  1 1 
       25 28802 1 1 61 ARG O    O  -6.291 -13.833   6.466 1.00 . A 1 . 61 ARG O    1 1 
       25 28803 1 1 62 ILE C    C  -4.597 -17.700   6.344 1.00 . A 1 . 62 ILE C    1 1 
       25 28804 1 1 62 ILE CA   C  -5.535 -16.523   6.499 1.00 . A 1 . 62 ILE CA   1 1 
       25 28805 1 1 62 ILE CB   C  -6.975 -17.090   6.578 1.00 . A 1 . 62 ILE CB   1 1 
       25 28806 1 1 62 ILE CD1  C  -8.485 -15.253   5.645 1.00 . A 1 . 62 ILE CD1  1 1 
       25 28807 1 1 62 ILE CG1  C  -7.842 -16.598   5.411 1.00 . A 1 . 62 ILE CG1  1 1 
       25 28808 1 1 62 ILE CG2  C  -7.601 -16.750   7.922 1.00 . A 1 . 62 ILE CG2  1 1 
       25 28809 1 1 62 ILE H    H  -4.881 -15.889   4.601 1.00 . A 1 . 62 ILE H    1 1 
       25 28810 1 1 62 ILE HA   H  -5.314 -16.015   7.426 1.00 . A 1 . 62 ILE HA   1 1 
       25 28811 1 1 62 ILE HB   H  -6.906 -18.167   6.523 1.00 . A 1 . 62 ILE HB   1 1 
       25 28812 1 1 62 ILE HD11 H  -8.174 -14.569   4.871 1.00 . A 1 . 62 ILE HD11 1 1 
       25 28813 1 1 62 ILE HD12 H  -8.180 -14.872   6.607 1.00 . A 1 . 62 ILE HD12 1 1 
       25 28814 1 1 62 ILE HD13 H  -9.558 -15.362   5.622 1.00 . A 1 . 62 ILE HD13 1 1 
       25 28815 1 1 62 ILE HG12 H  -7.231 -16.521   4.525 1.00 . A 1 . 62 ILE HG12 1 1 
       25 28816 1 1 62 ILE HG13 H  -8.630 -17.316   5.234 1.00 . A 1 . 62 ILE HG13 1 1 
       25 28817 1 1 62 ILE HG21 H  -8.548 -17.258   8.018 1.00 . A 1 . 62 ILE HG21 1 1 
       25 28818 1 1 62 ILE HG22 H  -7.755 -15.683   7.989 1.00 . A 1 . 62 ILE HG22 1 1 
       25 28819 1 1 62 ILE HG23 H  -6.939 -17.069   8.715 1.00 . A 1 . 62 ILE HG23 1 1 
       25 28820 1 1 62 ILE N    N  -5.337 -15.580   5.407 1.00 . A 1 . 62 ILE N    1 1 
       25 28821 1 1 62 ILE O    O  -4.525 -18.310   5.277 1.00 . A 1 . 62 ILE O    1 1 
       25 28822 1 1 63 ALA C    C  -3.718 -20.385   6.821 1.00 . A 1 . 63 ALA C    1 1 
       25 28823 1 1 63 ALA CA   C  -2.990 -19.171   7.379 1.00 . A 1 . 63 ALA CA   1 1 
       25 28824 1 1 63 ALA CB   C  -2.427 -19.458   8.764 1.00 . A 1 . 63 ALA CB   1 1 
       25 28825 1 1 63 ALA H    H  -4.007 -17.527   8.239 1.00 . A 1 . 63 ALA H    1 1 
       25 28826 1 1 63 ALA HA   H  -2.175 -18.921   6.724 1.00 . A 1 . 63 ALA HA   1 1 
       25 28827 1 1 63 ALA HB1  H  -1.354 -19.337   8.748 1.00 . A 1 . 63 ALA HB1  1 1 
       25 28828 1 1 63 ALA HB2  H  -2.671 -20.470   9.051 1.00 . A 1 . 63 ALA HB2  1 1 
       25 28829 1 1 63 ALA HB3  H  -2.856 -18.768   9.476 1.00 . A 1 . 63 ALA HB3  1 1 
       25 28830 1 1 63 ALA N    N  -3.897 -18.038   7.414 1.00 . A 1 . 63 ALA N    1 1 
       25 28831 1 1 63 ALA O    O  -3.390 -20.875   5.740 1.00 . A 1 . 63 ALA O    1 1 
       25 28832 1 1 64 ARG C    C  -6.463 -22.461   8.250 1.00 . A 1 . 64 ARG C    1 1 
       25 28833 1 1 64 ARG CA   C  -5.552 -21.977   7.124 1.00 . A 1 . 64 ARG CA   1 1 
       25 28834 1 1 64 ARG CB   C  -4.673 -23.130   6.635 1.00 . A 1 . 64 ARG CB   1 1 
       25 28835 1 1 64 ARG CD   C  -5.385 -22.791   4.248 1.00 . A 1 . 64 ARG CD   1 1 
       25 28836 1 1 64 ARG CG   C  -5.193 -23.797   5.372 1.00 . A 1 . 64 ARG CG   1 1 
       25 28837 1 1 64 ARG CZ   C  -5.894 -22.843   1.838 1.00 . A 1 . 64 ARG CZ   1 1 
       25 28838 1 1 64 ARG H    H  -4.956 -20.380   8.391 1.00 . A 1 . 64 ARG H    1 1 
       25 28839 1 1 64 ARG HA   H  -6.172 -21.640   6.307 1.00 . A 1 . 64 ARG HA   1 1 
       25 28840 1 1 64 ARG HB2  H  -3.684 -22.754   6.435 1.00 . A 1 . 64 ARG HB2  1 1 
       25 28841 1 1 64 ARG HB3  H  -4.614 -23.875   7.411 1.00 . A 1 . 64 ARG HB3  1 1 
       25 28842 1 1 64 ARG HD2  H  -6.311 -22.258   4.413 1.00 . A 1 . 64 ARG HD2  1 1 
       25 28843 1 1 64 ARG HD3  H  -4.562 -22.092   4.263 1.00 . A 1 . 64 ARG HD3  1 1 
       25 28844 1 1 64 ARG HE   H  -5.112 -24.358   2.875 1.00 . A 1 . 64 ARG HE   1 1 
       25 28845 1 1 64 ARG HG2  H  -4.483 -24.545   5.053 1.00 . A 1 . 64 ARG HG2  1 1 
       25 28846 1 1 64 ARG HG3  H  -6.141 -24.266   5.589 1.00 . A 1 . 64 ARG HG3  1 1 
       25 28847 1 1 64 ARG HH11 H  -6.336 -21.092   2.749 1.00 . A 1 . 64 ARG HH11 1 1 
       25 28848 1 1 64 ARG HH12 H  -6.684 -21.155   1.054 1.00 . A 1 . 64 ARG HH12 1 1 
       25 28849 1 1 64 ARG HH21 H  -5.569 -24.443   0.646 1.00 . A 1 . 64 ARG HH21 1 1 
       25 28850 1 1 64 ARG HH22 H  -6.250 -23.057  -0.140 1.00 . A 1 . 64 ARG HH22 1 1 
       25 28851 1 1 64 ARG N    N  -4.736 -20.838   7.552 1.00 . A 1 . 64 ARG N    1 1 
       25 28852 1 1 64 ARG NE   N  -5.436 -23.435   2.938 1.00 . A 1 . 64 ARG NE   1 1 
       25 28853 1 1 64 ARG NH1  N  -6.342 -21.594   1.885 1.00 . A 1 . 64 ARG NH1  1 1 
       25 28854 1 1 64 ARG NH2  N  -5.905 -23.502   0.687 1.00 . A 1 . 64 ARG NH2  1 1 
       25 28855 1 1 64 ARG O    O  -6.264 -23.542   8.805 1.00 . A 1 . 64 ARG O    1 1 
       25 28856 1 1 65 GLY C    C  -8.969 -20.827  10.349 1.00 . A 1 . 65 GLY C    1 1 
       25 28857 1 1 65 GLY CA   C  -8.397 -22.030   9.629 1.00 . A 1 . 65 GLY CA   1 1 
       25 28858 1 1 65 GLY H    H  -7.586 -20.812   8.098 1.00 . A 1 . 65 GLY H    1 1 
       25 28859 1 1 65 GLY HA2  H  -9.208 -22.596   9.196 1.00 . A 1 . 65 GLY HA2  1 1 
       25 28860 1 1 65 GLY HA3  H  -7.881 -22.652  10.346 1.00 . A 1 . 65 GLY HA3  1 1 
       25 28861 1 1 65 GLY N    N  -7.469 -21.659   8.577 1.00 . A 1 . 65 GLY N    1 1 
       25 28862 1 1 65 GLY O    O  -9.721 -20.045   9.766 1.00 . A 1 . 65 GLY O    1 1 
       25 28863 1 1 66 ASP C    C  -8.324 -19.454  13.731 1.00 . A 1 . 66 ASP C    1 1 
       25 28864 1 1 66 ASP CA   C  -9.092 -19.557  12.418 1.00 . A 1 . 66 ASP CA   1 1 
       25 28865 1 1 66 ASP CB   C -10.588 -19.705  12.694 1.00 . A 1 . 66 ASP CB   1 1 
       25 28866 1 1 66 ASP CG   C -11.337 -18.396  12.542 1.00 . A 1 . 66 ASP CG   1 1 
       25 28867 1 1 66 ASP H    H  -8.006 -21.331  12.025 1.00 . A 1 . 66 ASP H    1 1 
       25 28868 1 1 66 ASP HA   H  -8.927 -18.655  11.849 1.00 . A 1 . 66 ASP HA   1 1 
       25 28869 1 1 66 ASP HB2  H -11.005 -20.419  12.001 1.00 . A 1 . 66 ASP HB2  1 1 
       25 28870 1 1 66 ASP HB3  H -10.727 -20.064  13.703 1.00 . A 1 . 66 ASP HB3  1 1 
       25 28871 1 1 66 ASP N    N  -8.610 -20.676  11.618 1.00 . A 1 . 66 ASP N    1 1 
       25 28872 1 1 66 ASP O    O  -8.794 -19.897  14.778 1.00 . A 1 . 66 ASP O    1 1 
       25 28873 1 1 66 ASP OD1  O -10.689 -17.330  12.611 1.00 . A 1 . 66 ASP OD1  1 1 
       25 28874 1 1 66 ASP OD2  O -12.571 -18.436  12.354 1.00 . A 1 . 66 ASP OD2  1 1 
       25 28875 1 1 67 TRP C    C  -6.014 -17.213  15.067 1.00 . A 1 . 67 TRP C    1 1 
       25 28876 1 1 67 TRP CA   C  -6.289 -18.691  14.832 1.00 . A 1 . 67 TRP CA   1 1 
       25 28877 1 1 67 TRP CB   C  -4.967 -19.445  14.639 1.00 . A 1 . 67 TRP CB   1 1 
       25 28878 1 1 67 TRP CD1  C  -4.591 -19.316  12.108 1.00 . A 1 . 67 TRP CD1  1 1 
       25 28879 1 1 67 TRP CD2  C  -4.841 -21.392  12.898 1.00 . A 1 . 67 TRP CD2  1 1 
       25 28880 1 1 67 TRP CE2  C  -4.649 -21.461  11.508 1.00 . A 1 . 67 TRP CE2  1 1 
       25 28881 1 1 67 TRP CE3  C  -5.020 -22.575  13.615 1.00 . A 1 . 67 TRP CE3  1 1 
       25 28882 1 1 67 TRP CG   C  -4.800 -20.012  13.263 1.00 . A 1 . 67 TRP CG   1 1 
       25 28883 1 1 67 TRP CH2  C  -4.809 -23.815  11.544 1.00 . A 1 . 67 TRP CH2  1 1 
       25 28884 1 1 67 TRP CZ2  C  -4.632 -22.668  10.819 1.00 . A 1 . 67 TRP CZ2  1 1 
       25 28885 1 1 67 TRP CZ3  C  -5.003 -23.776  12.931 1.00 . A 1 . 67 TRP CZ3  1 1 
       25 28886 1 1 67 TRP H    H  -6.826 -18.532  12.792 1.00 . A 1 . 67 TRP H    1 1 
       25 28887 1 1 67 TRP HA   H  -6.807 -19.094  15.686 1.00 . A 1 . 67 TRP HA   1 1 
       25 28888 1 1 67 TRP HB2  H  -4.144 -18.774  14.821 1.00 . A 1 . 67 TRP HB2  1 1 
       25 28889 1 1 67 TRP HB3  H  -4.921 -20.263  15.342 1.00 . A 1 . 67 TRP HB3  1 1 
       25 28890 1 1 67 TRP HD1  H  -4.513 -18.242  12.049 1.00 . A 1 . 67 TRP HD1  1 1 
       25 28891 1 1 67 TRP HE1  H  -4.353 -19.924  10.117 1.00 . A 1 . 67 TRP HE1  1 1 
       25 28892 1 1 67 TRP HE3  H  -5.171 -22.559  14.683 1.00 . A 1 . 67 TRP HE3  1 1 
       25 28893 1 1 67 TRP HH2  H  -4.804 -24.775  11.049 1.00 . A 1 . 67 TRP HH2  1 1 
       25 28894 1 1 67 TRP HZ2  H  -4.484 -22.710   9.752 1.00 . A 1 . 67 TRP HZ2  1 1 
       25 28895 1 1 67 TRP HZ3  H  -5.141 -24.703  13.468 1.00 . A 1 . 67 TRP HZ3  1 1 
       25 28896 1 1 67 TRP N    N  -7.139 -18.864  13.659 1.00 . A 1 . 67 TRP N    1 1 
       25 28897 1 1 67 TRP NE1  N  -4.500 -20.181  11.048 1.00 . A 1 . 67 TRP NE1  1 1 
       25 28898 1 1 67 TRP O    O  -6.499 -16.618  16.030 1.00 . A 1 . 67 TRP O    1 1 
       25 28899 1 1 68 ASN C    C  -5.478 -14.480  13.027 1.00 . A 1 . 68 ASN C    1 1 
       25 28900 1 1 68 ASN CA   C  -4.899 -15.216  14.230 1.00 . A 1 . 68 ASN CA   1 1 
       25 28901 1 1 68 ASN CB   C  -3.379 -15.027  14.273 1.00 . A 1 . 68 ASN CB   1 1 
       25 28902 1 1 68 ASN CG   C  -2.672 -16.117  15.055 1.00 . A 1 . 68 ASN CG   1 1 
       25 28903 1 1 68 ASN H    H  -4.905 -17.169  13.421 1.00 . A 1 . 68 ASN H    1 1 
       25 28904 1 1 68 ASN HA   H  -5.333 -14.809  15.131 1.00 . A 1 . 68 ASN HA   1 1 
       25 28905 1 1 68 ASN HB2  H  -2.995 -15.028  13.264 1.00 . A 1 . 68 ASN HB2  1 1 
       25 28906 1 1 68 ASN HB3  H  -3.157 -14.076  14.735 1.00 . A 1 . 68 ASN HB3  1 1 
       25 28907 1 1 68 ASN HD21 H  -2.813 -17.355  13.505 1.00 . A 1 . 68 ASN HD21 1 1 
       25 28908 1 1 68 ASN HD22 H  -2.033 -17.994  14.908 1.00 . A 1 . 68 ASN HD22 1 1 
       25 28909 1 1 68 ASN N    N  -5.244 -16.631  14.162 1.00 . A 1 . 68 ASN N    1 1 
       25 28910 1 1 68 ASN ND2  N  -2.487 -17.272  14.426 1.00 . A 1 . 68 ASN ND2  1 1 
       25 28911 1 1 68 ASN O    O  -5.928 -13.339  13.138 1.00 . A 1 . 68 ASN O    1 1 
       25 28912 1 1 68 ASN OD1  O  -2.297 -15.924  16.212 1.00 . A 1 . 68 ASN OD1  1 1 
       25 28913 1 1 69 ASP C    C  -5.230 -13.340  10.226 1.00 . A 1 . 69 ASP C    1 1 
       25 28914 1 1 69 ASP CA   C  -6.005 -14.580  10.646 1.00 . A 1 . 69 ASP CA   1 1 
       25 28915 1 1 69 ASP CB   C  -7.475 -14.217  10.826 1.00 . A 1 . 69 ASP CB   1 1 
       25 28916 1 1 69 ASP CG   C  -8.406 -15.354  10.453 1.00 . A 1 . 69 ASP CG   1 1 
       25 28917 1 1 69 ASP H    H  -5.106 -16.060  11.859 1.00 . A 1 . 69 ASP H    1 1 
       25 28918 1 1 69 ASP HA   H  -5.921 -15.326   9.870 1.00 . A 1 . 69 ASP HA   1 1 
       25 28919 1 1 69 ASP HB2  H  -7.648 -13.957  11.859 1.00 . A 1 . 69 ASP HB2  1 1 
       25 28920 1 1 69 ASP HB3  H  -7.704 -13.365  10.202 1.00 . A 1 . 69 ASP HB3  1 1 
       25 28921 1 1 69 ASP N    N  -5.472 -15.152  11.877 1.00 . A 1 . 69 ASP N    1 1 
       25 28922 1 1 69 ASP O    O  -4.783 -12.560  11.066 1.00 . A 1 . 69 ASP O    1 1 
       25 28923 1 1 69 ASP OD1  O  -8.165 -16.492  10.909 1.00 . A 1 . 69 ASP OD1  1 1 
       25 28924 1 1 69 ASP OD2  O  -9.375 -15.107   9.706 1.00 . A 1 . 69 ASP OD2  1 1 
       25 28925 1 1 70 ASP C    C  -5.298 -10.786   8.377 1.00 . A 1 . 70 ASP C    1 1 
       25 28926 1 1 70 ASP CA   C  -4.383 -12.000   8.387 1.00 . A 1 . 70 ASP CA   1 1 
       25 28927 1 1 70 ASP CB   C  -3.878 -12.287   6.975 1.00 . A 1 . 70 ASP CB   1 1 
       25 28928 1 1 70 ASP CG   C  -2.855 -11.274   6.511 1.00 . A 1 . 70 ASP CG   1 1 
       25 28929 1 1 70 ASP H    H  -5.479 -13.806   8.298 1.00 . A 1 . 70 ASP H    1 1 
       25 28930 1 1 70 ASP HA   H  -3.548 -11.798   9.034 1.00 . A 1 . 70 ASP HA   1 1 
       25 28931 1 1 70 ASP HB2  H  -3.427 -13.267   6.950 1.00 . A 1 . 70 ASP HB2  1 1 
       25 28932 1 1 70 ASP HB3  H  -4.710 -12.264   6.295 1.00 . A 1 . 70 ASP HB3  1 1 
       25 28933 1 1 70 ASP N    N  -5.089 -13.156   8.919 1.00 . A 1 . 70 ASP N    1 1 
       25 28934 1 1 70 ASP O    O  -6.415 -10.846   7.862 1.00 . A 1 . 70 ASP O    1 1 
       25 28935 1 1 70 ASP OD1  O  -3.132 -10.062   6.620 1.00 . A 1 . 70 ASP OD1  1 1 
       25 28936 1 1 70 ASP OD2  O  -1.777 -11.692   6.039 1.00 . A 1 . 70 ASP OD2  1 1 
       25 28937 1 1 71 TYR C    C  -4.868  -7.216   8.763 1.00 . A 1 . 71 TYR C    1 1 
       25 28938 1 1 71 TYR CA   C  -5.650  -8.487   9.039 1.00 . A 1 . 71 TYR CA   1 1 
       25 28939 1 1 71 TYR CB   C  -6.292  -8.390  10.413 1.00 . A 1 . 71 TYR CB   1 1 
       25 28940 1 1 71 TYR CD1  C  -8.709  -8.837   9.974 1.00 . A 1 . 71 TYR CD1  1 1 
       25 28941 1 1 71 TYR CD2  C  -7.480 -10.457  11.204 1.00 . A 1 . 71 TYR CD2  1 1 
       25 28942 1 1 71 TYR CE1  C  -9.844  -9.609  10.069 1.00 . A 1 . 71 TYR CE1  1 1 
       25 28943 1 1 71 TYR CE2  C  -8.607 -11.243  11.307 1.00 . A 1 . 71 TYR CE2  1 1 
       25 28944 1 1 71 TYR CG   C  -7.517  -9.245  10.536 1.00 . A 1 . 71 TYR CG   1 1 
       25 28945 1 1 71 TYR CZ   C  -9.791 -10.816  10.737 1.00 . A 1 . 71 TYR CZ   1 1 
       25 28946 1 1 71 TYR H    H  -3.946  -9.698   9.380 1.00 . A 1 . 71 TYR H    1 1 
       25 28947 1 1 71 TYR HA   H  -6.432  -8.576   8.302 1.00 . A 1 . 71 TYR HA   1 1 
       25 28948 1 1 71 TYR HB2  H  -5.583  -8.708  11.162 1.00 . A 1 . 71 TYR HB2  1 1 
       25 28949 1 1 71 TYR HB3  H  -6.578  -7.365  10.600 1.00 . A 1 . 71 TYR HB3  1 1 
       25 28950 1 1 71 TYR HD1  H  -8.741  -7.898   9.448 1.00 . A 1 . 71 TYR HD1  1 1 
       25 28951 1 1 71 TYR HD2  H  -6.552 -10.785  11.648 1.00 . A 1 . 71 TYR HD2  1 1 
       25 28952 1 1 71 TYR HE1  H -10.763  -9.266   9.618 1.00 . A 1 . 71 TYR HE1  1 1 
       25 28953 1 1 71 TYR HE2  H  -8.555 -12.185  11.826 1.00 . A 1 . 71 TYR HE2  1 1 
       25 28954 1 1 71 TYR HH   H -11.366 -11.408  11.667 1.00 . A 1 . 71 TYR HH   1 1 
       25 28955 1 1 71 TYR N    N  -4.836  -9.689   8.968 1.00 . A 1 . 71 TYR N    1 1 
       25 28956 1 1 71 TYR O    O  -3.698  -7.091   9.125 1.00 . A 1 . 71 TYR O    1 1 
       25 28957 1 1 71 TYR OH   O -10.921 -11.595  10.837 1.00 . A 1 . 71 TYR OH   1 1 
       25 28958 1 1 72 CYS C    C  -4.741  -4.164   9.084 1.00 . A 1 . 72 CYS C    1 1 
       25 28959 1 1 72 CYS CA   C  -4.956  -4.979   7.815 1.00 . A 1 . 72 CYS CA   1 1 
       25 28960 1 1 72 CYS CB   C  -5.857  -4.211   6.850 1.00 . A 1 . 72 CYS CB   1 1 
       25 28961 1 1 72 CYS H    H  -6.483  -6.438   7.887 1.00 . A 1 . 72 CYS H    1 1 
       25 28962 1 1 72 CYS HA   H  -4.003  -5.156   7.344 1.00 . A 1 . 72 CYS HA   1 1 
       25 28963 1 1 72 CYS HB2  H  -6.233  -4.892   6.100 1.00 . A 1 . 72 CYS HB2  1 1 
       25 28964 1 1 72 CYS HB3  H  -6.688  -3.794   7.399 1.00 . A 1 . 72 CYS HB3  1 1 
       25 28965 1 1 72 CYS N    N  -5.548  -6.267   8.135 1.00 . A 1 . 72 CYS N    1 1 
       25 28966 1 1 72 CYS O    O  -5.335  -4.452  10.124 1.00 . A 1 . 72 CYS O    1 1 
       25 28967 1 1 72 CYS SG   S  -5.019  -2.845   5.988 1.00 . A 1 . 72 CYS SG   1 1 
       25 28968 1 1 73 THR C    C  -3.921  -0.833   9.850 1.00 . A 1 . 73 THR C    1 1 
       25 28969 1 1 73 THR CA   C  -3.600  -2.299  10.146 1.00 . A 1 . 73 THR CA   1 1 
       25 28970 1 1 73 THR CB   C  -2.131  -2.441  10.548 1.00 . A 1 . 73 THR CB   1 1 
       25 28971 1 1 73 THR CG2  C  -1.631  -3.869  10.487 1.00 . A 1 . 73 THR CG2  1 1 
       25 28972 1 1 73 THR H    H  -3.445  -2.968   8.143 1.00 . A 1 . 73 THR H    1 1 
       25 28973 1 1 73 THR HA   H  -4.220  -2.632  10.965 1.00 . A 1 . 73 THR HA   1 1 
       25 28974 1 1 73 THR HB   H  -2.011  -2.092  11.564 1.00 . A 1 . 73 THR HB   1 1 
       25 28975 1 1 73 THR HG1  H  -0.404  -1.669  10.044 1.00 . A 1 . 73 THR HG1  1 1 
       25 28976 1 1 73 THR HG21 H  -1.224  -4.066   9.506 1.00 . A 1 . 73 THR HG21 1 1 
       25 28977 1 1 73 THR HG22 H  -2.452  -4.545  10.678 1.00 . A 1 . 73 THR HG22 1 1 
       25 28978 1 1 73 THR HG23 H  -0.863  -4.015  11.231 1.00 . A 1 . 73 THR HG23 1 1 
       25 28979 1 1 73 THR N    N  -3.890  -3.149   8.997 1.00 . A 1 . 73 THR N    1 1 
       25 28980 1 1 73 THR O    O  -3.593   0.053  10.639 1.00 . A 1 . 73 THR O    1 1 
       25 28981 1 1 73 THR OG1  O  -1.303  -1.659   9.707 1.00 . A 1 . 73 THR OG1  1 1 
       25 28982 1 1 74 GLY C    C  -3.737   1.726   8.393 1.00 . A 1 . 74 GLY C    1 1 
       25 28983 1 1 74 GLY CA   C  -4.917   0.775   8.335 1.00 . A 1 . 74 GLY CA   1 1 
       25 28984 1 1 74 GLY H    H  -4.802  -1.325   8.120 1.00 . A 1 . 74 GLY H    1 1 
       25 28985 1 1 74 GLY HA2  H  -5.309   0.768   7.329 1.00 . A 1 . 74 GLY HA2  1 1 
       25 28986 1 1 74 GLY HA3  H  -5.686   1.133   9.005 1.00 . A 1 . 74 GLY HA3  1 1 
       25 28987 1 1 74 GLY N    N  -4.564  -0.583   8.710 1.00 . A 1 . 74 GLY N    1 1 
       25 28988 1 1 74 GLY O    O  -3.912   2.933   8.564 1.00 . A 1 . 74 GLY O    1 1 
       25 28989 1 1 75 LYS C    C  -0.431   1.757   7.082 1.00 . A 1 . 75 LYS C    1 1 
       25 28990 1 1 75 LYS CA   C  -1.321   1.996   8.302 1.00 . A 1 . 75 LYS CA   1 1 
       25 28991 1 1 75 LYS CB   C  -0.536   1.700   9.581 1.00 . A 1 . 75 LYS CB   1 1 
       25 28992 1 1 75 LYS CD   C  -0.438   2.871  11.805 1.00 . A 1 . 75 LYS CD   1 1 
       25 28993 1 1 75 LYS CE   C  -0.947   2.776  13.234 1.00 . A 1 . 75 LYS CE   1 1 
       25 28994 1 1 75 LYS CG   C  -1.293   2.050  10.853 1.00 . A 1 . 75 LYS CG   1 1 
       25 28995 1 1 75 LYS H    H  -2.455   0.215   8.129 1.00 . A 1 . 75 LYS H    1 1 
       25 28996 1 1 75 LYS HA   H  -1.621   3.033   8.312 1.00 . A 1 . 75 LYS HA   1 1 
       25 28997 1 1 75 LYS HB2  H  -0.298   0.647   9.608 1.00 . A 1 . 75 LYS HB2  1 1 
       25 28998 1 1 75 LYS HB3  H   0.383   2.267   9.565 1.00 . A 1 . 75 LYS HB3  1 1 
       25 28999 1 1 75 LYS HD2  H   0.577   2.504  11.770 1.00 . A 1 . 75 LYS HD2  1 1 
       25 29000 1 1 75 LYS HD3  H  -0.459   3.905  11.492 1.00 . A 1 . 75 LYS HD3  1 1 
       25 29001 1 1 75 LYS HE2  H  -0.505   3.572  13.814 1.00 . A 1 . 75 LYS HE2  1 1 
       25 29002 1 1 75 LYS HE3  H  -2.021   2.889  13.228 1.00 . A 1 . 75 LYS HE3  1 1 
       25 29003 1 1 75 LYS HG2  H  -2.171   2.621  10.592 1.00 . A 1 . 75 LYS HG2  1 1 
       25 29004 1 1 75 LYS HG3  H  -1.589   1.136  11.346 1.00 . A 1 . 75 LYS HG3  1 1 
       25 29005 1 1 75 LYS HZ1  H  -0.546   0.728  13.135 1.00 . A 1 . 75 LYS HZ1  1 1 
       25 29006 1 1 75 LYS HZ2  H  -1.325   1.205  14.559 1.00 . A 1 . 75 LYS HZ2  1 1 
       25 29007 1 1 75 LYS HZ3  H   0.319   1.539  14.343 1.00 . A 1 . 75 LYS HZ3  1 1 
       25 29008 1 1 75 LYS N    N  -2.531   1.183   8.256 1.00 . A 1 . 75 LYS N    1 1 
       25 29009 1 1 75 LYS NZ   N  -0.600   1.471  13.862 1.00 . A 1 . 75 LYS NZ   1 1 
       25 29010 1 1 75 LYS O    O   0.406   2.595   6.748 1.00 . A 1 . 75 LYS O    1 1 
       25 29011 1 1 76 SER C    C  -0.579  -0.560   4.253 1.00 . A 1 . 76 SER C    1 1 
       25 29012 1 1 76 SER CA   C   0.202   0.289   5.250 1.00 . A 1 . 76 SER CA   1 1 
       25 29013 1 1 76 SER CB   C   1.474  -0.448   5.673 1.00 . A 1 . 76 SER CB   1 1 
       25 29014 1 1 76 SER H    H  -1.280  -0.024   6.732 1.00 . A 1 . 76 SER H    1 1 
       25 29015 1 1 76 SER HA   H   0.479   1.214   4.773 1.00 . A 1 . 76 SER HA   1 1 
       25 29016 1 1 76 SER HB2  H   1.233  -1.166   6.443 1.00 . A 1 . 76 SER HB2  1 1 
       25 29017 1 1 76 SER HB3  H   1.890  -0.962   4.819 1.00 . A 1 . 76 SER HB3  1 1 
       25 29018 1 1 76 SER HG   H   3.312   0.050   6.135 1.00 . A 1 . 76 SER HG   1 1 
       25 29019 1 1 76 SER N    N  -0.604   0.614   6.423 1.00 . A 1 . 76 SER N    1 1 
       25 29020 1 1 76 SER O    O  -1.697  -0.995   4.528 1.00 . A 1 . 76 SER O    1 1 
       25 29021 1 1 76 SER OG   O   2.442   0.455   6.179 1.00 . A 1 . 76 SER OG   1 1 
       25 29022 1 1 77 SER C    C  -0.291  -3.084   2.240 1.00 . A 1 . 77 SER C    1 1 
       25 29023 1 1 77 SER CA   C  -0.588  -1.599   2.042 1.00 . A 1 . 77 SER CA   1 1 
       25 29024 1 1 77 SER CB   C  -0.086  -1.147   0.668 1.00 . A 1 . 77 SER CB   1 1 
       25 29025 1 1 77 SER H    H   0.923  -0.423   2.942 1.00 . A 1 . 77 SER H    1 1 
       25 29026 1 1 77 SER HA   H  -1.656  -1.448   2.091 1.00 . A 1 . 77 SER HA   1 1 
       25 29027 1 1 77 SER HB2  H   0.541  -0.276   0.785 1.00 . A 1 . 77 SER HB2  1 1 
       25 29028 1 1 77 SER HB3  H   0.486  -1.944   0.214 1.00 . A 1 . 77 SER HB3  1 1 
       25 29029 1 1 77 SER HG   H  -0.839  -0.323  -0.942 1.00 . A 1 . 77 SER HG   1 1 
       25 29030 1 1 77 SER N    N   0.030  -0.796   3.093 1.00 . A 1 . 77 SER N    1 1 
       25 29031 1 1 77 SER O    O  -0.526  -3.895   1.345 1.00 . A 1 . 77 SER O    1 1 
       25 29032 1 1 77 SER OG   O  -1.167  -0.817  -0.187 1.00 . A 1 . 77 SER OG   1 1 
       25 29033 1 1 78 ASP C    C  -0.331  -5.391   4.803 1.00 . A 1 . 78 ASP C    1 1 
       25 29034 1 1 78 ASP CA   C   0.569  -4.823   3.710 1.00 . A 1 . 78 ASP CA   1 1 
       25 29035 1 1 78 ASP CB   C   2.034  -4.934   4.135 1.00 . A 1 . 78 ASP CB   1 1 
       25 29036 1 1 78 ASP CG   C   2.982  -4.924   2.951 1.00 . A 1 . 78 ASP CG   1 1 
       25 29037 1 1 78 ASP H    H   0.406  -2.747   4.088 1.00 . A 1 . 78 ASP H    1 1 
       25 29038 1 1 78 ASP HA   H   0.423  -5.398   2.808 1.00 . A 1 . 78 ASP HA   1 1 
       25 29039 1 1 78 ASP HB2  H   2.281  -4.101   4.776 1.00 . A 1 . 78 ASP HB2  1 1 
       25 29040 1 1 78 ASP HB3  H   2.176  -5.857   4.679 1.00 . A 1 . 78 ASP HB3  1 1 
       25 29041 1 1 78 ASP N    N   0.235  -3.435   3.412 1.00 . A 1 . 78 ASP N    1 1 
       25 29042 1 1 78 ASP O    O  -0.439  -4.826   5.891 1.00 . A 1 . 78 ASP O    1 1 
       25 29043 1 1 78 ASP OD1  O   2.605  -4.377   1.894 1.00 . A 1 . 78 ASP OD1  1 1 
       25 29044 1 1 78 ASP OD2  O   4.101  -5.463   3.082 1.00 . A 1 . 78 ASP OD2  1 1 
       25 29045 1 1 79 CYS C    C  -1.132  -8.366   6.106 1.00 . A 1 . 79 CYS C    1 1 
       25 29046 1 1 79 CYS CA   C  -1.850  -7.182   5.454 1.00 . A 1 . 79 CYS CA   1 1 
       25 29047 1 1 79 CYS CB   C  -3.122  -7.658   4.747 1.00 . A 1 . 79 CYS CB   1 1 
       25 29048 1 1 79 CYS H    H  -0.830  -6.921   3.621 1.00 . A 1 . 79 CYS H    1 1 
       25 29049 1 1 79 CYS HA   H  -2.120  -6.467   6.218 1.00 . A 1 . 79 CYS HA   1 1 
       25 29050 1 1 79 CYS HB2  H  -3.064  -7.396   3.701 1.00 . A 1 . 79 CYS HB2  1 1 
       25 29051 1 1 79 CYS HB3  H  -3.199  -8.731   4.841 1.00 . A 1 . 79 CYS HB3  1 1 
       25 29052 1 1 79 CYS N    N  -0.966  -6.519   4.503 1.00 . A 1 . 79 CYS N    1 1 
       25 29053 1 1 79 CYS O    O  -1.000  -9.426   5.498 1.00 . A 1 . 79 CYS O    1 1 
       25 29054 1 1 79 CYS SG   S  -4.650  -6.929   5.418 1.00 . A 1 . 79 CYS SG   1 1 
       25 29055 1 1 80 PRO C    C  -0.812 -10.417   8.501 1.00 . A 1 . 80 PRO C    1 1 
       25 29056 1 1 80 PRO CA   C   0.083  -9.256   8.067 1.00 . A 1 . 80 PRO CA   1 1 
       25 29057 1 1 80 PRO CB   C   0.639  -8.530   9.294 1.00 . A 1 . 80 PRO CB   1 1 
       25 29058 1 1 80 PRO CD   C  -0.736  -6.957   8.142 1.00 . A 1 . 80 PRO CD   1 1 
       25 29059 1 1 80 PRO CG   C  -0.290  -7.387   9.510 1.00 . A 1 . 80 PRO CG   1 1 
       25 29060 1 1 80 PRO HA   H   0.901  -9.641   7.477 1.00 . A 1 . 80 PRO HA   1 1 
       25 29061 1 1 80 PRO HB2  H   0.646  -9.200  10.141 1.00 . A 1 . 80 PRO HB2  1 1 
       25 29062 1 1 80 PRO HB3  H   1.643  -8.188   9.090 1.00 . A 1 . 80 PRO HB3  1 1 
       25 29063 1 1 80 PRO HD2  H  -1.753  -6.594   8.172 1.00 . A 1 . 80 PRO HD2  1 1 
       25 29064 1 1 80 PRO HD3  H  -0.075  -6.198   7.750 1.00 . A 1 . 80 PRO HD3  1 1 
       25 29065 1 1 80 PRO HG2  H  -1.137  -7.708  10.098 1.00 . A 1 . 80 PRO HG2  1 1 
       25 29066 1 1 80 PRO HG3  H   0.229  -6.580  10.006 1.00 . A 1 . 80 PRO HG3  1 1 
       25 29067 1 1 80 PRO N    N  -0.641  -8.197   7.347 1.00 . A 1 . 80 PRO N    1 1 
       25 29068 1 1 80 PRO O    O  -1.920 -10.212   8.997 1.00 . A 1 . 80 PRO O    1 1 
       25 29069 1 1 81 TRP C    C  -1.555 -12.763  10.131 1.00 . A 1 . 81 TRP C    1 1 
       25 29070 1 1 81 TRP CA   C  -1.048 -12.853   8.698 1.00 . A 1 . 81 TRP CA   1 1 
       25 29071 1 1 81 TRP CB   C  -0.170 -14.111   8.593 1.00 . A 1 . 81 TRP CB   1 1 
       25 29072 1 1 81 TRP CD1  C   2.268 -13.445   8.155 1.00 . A 1 . 81 TRP CD1  1 1 
       25 29073 1 1 81 TRP CD2  C   1.213 -14.336   6.399 1.00 . A 1 . 81 TRP CD2  1 1 
       25 29074 1 1 81 TRP CE2  C   2.528 -14.026   6.017 1.00 . A 1 . 81 TRP CE2  1 1 
       25 29075 1 1 81 TRP CE3  C   0.354 -14.908   5.467 1.00 . A 1 . 81 TRP CE3  1 1 
       25 29076 1 1 81 TRP CG   C   1.064 -13.957   7.763 1.00 . A 1 . 81 TRP CG   1 1 
       25 29077 1 1 81 TRP CH2  C   2.141 -14.838   3.835 1.00 . A 1 . 81 TRP CH2  1 1 
       25 29078 1 1 81 TRP CZ2  C   3.004 -14.273   4.735 1.00 . A 1 . 81 TRP CZ2  1 1 
       25 29079 1 1 81 TRP CZ3  C   0.823 -15.155   4.192 1.00 . A 1 . 81 TRP CZ3  1 1 
       25 29080 1 1 81 TRP H    H   0.580 -11.728   7.922 1.00 . A 1 . 81 TRP H    1 1 
       25 29081 1 1 81 TRP HA   H  -1.887 -12.956   8.032 1.00 . A 1 . 81 TRP HA   1 1 
       25 29082 1 1 81 TRP HB2  H   0.142 -14.403   9.584 1.00 . A 1 . 81 TRP HB2  1 1 
       25 29083 1 1 81 TRP HB3  H  -0.759 -14.909   8.164 1.00 . A 1 . 81 TRP HB3  1 1 
       25 29084 1 1 81 TRP HD1  H   2.476 -13.068   9.145 1.00 . A 1 . 81 TRP HD1  1 1 
       25 29085 1 1 81 TRP HE1  H   4.084 -13.169   7.135 1.00 . A 1 . 81 TRP HE1  1 1 
       25 29086 1 1 81 TRP HE3  H  -0.664 -15.154   5.732 1.00 . A 1 . 81 TRP HE3  1 1 
       25 29087 1 1 81 TRP HH2  H   2.468 -15.046   2.827 1.00 . A 1 . 81 TRP HH2  1 1 
       25 29088 1 1 81 TRP HZ2  H   4.014 -14.035   4.449 1.00 . A 1 . 81 TRP HZ2  1 1 
       25 29089 1 1 81 TRP HZ3  H   0.171 -15.599   3.454 1.00 . A 1 . 81 TRP HZ3  1 1 
       25 29090 1 1 81 TRP N    N  -0.310 -11.641   8.318 1.00 . A 1 . 81 TRP N    1 1 
       25 29091 1 1 81 TRP NE1  N   3.155 -13.481   7.106 1.00 . A 1 . 81 TRP NE1  1 1 
       25 29092 1 1 81 TRP O    O  -2.528 -13.418  10.501 1.00 . A 1 . 81 TRP O    1 1 
       25 29093 1 1 82 ASN C    C  -0.626 -12.997  13.142 1.00 . A 1 . 82 ASN C    1 1 
       25 29094 1 1 82 ASN CA   C  -1.181 -11.817  12.350 1.00 . A 1 . 82 ASN CA   1 1 
       25 29095 1 1 82 ASN CB   C  -2.694 -11.707  12.559 1.00 . A 1 . 82 ASN CB   1 1 
       25 29096 1 1 82 ASN CG   C  -3.050 -11.032  13.869 1.00 . A 1 . 82 ASN CG   1 1 
       25 29097 1 1 82 ASN H    H  -0.077 -11.518  10.574 1.00 . A 1 . 82 ASN H    1 1 
       25 29098 1 1 82 ASN HA   H  -0.708 -10.910  12.698 1.00 . A 1 . 82 ASN HA   1 1 
       25 29099 1 1 82 ASN HB2  H  -3.122 -11.134  11.751 1.00 . A 1 . 82 ASN HB2  1 1 
       25 29100 1 1 82 ASN HB3  H  -3.122 -12.700  12.558 1.00 . A 1 . 82 ASN HB3  1 1 
       25 29101 1 1 82 ASN HD21 H  -3.841  -9.493  12.889 1.00 . A 1 . 82 ASN HD21 1 1 
       25 29102 1 1 82 ASN HD22 H  -3.900  -9.395  14.613 1.00 . A 1 . 82 ASN HD22 1 1 
       25 29103 1 1 82 ASN N    N  -0.855 -11.978  10.936 1.00 . A 1 . 82 ASN N    1 1 
       25 29104 1 1 82 ASN ND2  N  -3.658  -9.855  13.781 1.00 . A 1 . 82 ASN ND2  1 1 
       25 29105 1 1 82 ASN O    O  -1.129 -13.335  14.214 1.00 . A 1 . 82 ASN O    1 1 
       25 29106 1 1 82 ASN OD1  O  -2.782 -11.562  14.947 1.00 . A 1 . 82 ASN OD1  1 1 
       25 29107 1 1 83 HIS C    C   2.291 -14.355  14.002 1.00 . A 1 . 83 HIS C    1 1 
       25 29108 1 1 83 HIS CA   C   1.048 -14.773  13.223 1.00 . A 1 . 83 HIS CA   1 1 
       25 29109 1 1 83 HIS CB   C   1.417 -15.807  12.157 1.00 . A 1 . 83 HIS CB   1 1 
       25 29110 1 1 83 HIS CD2  C  -1.065 -16.381  11.686 1.00 . A 1 . 83 HIS CD2  1 1 
       25 29111 1 1 83 HIS CE1  C  -0.863 -17.004   9.595 1.00 . A 1 . 83 HIS CE1  1 1 
       25 29112 1 1 83 HIS CG   C   0.242 -16.268  11.353 1.00 . A 1 . 83 HIS CG   1 1 
       25 29113 1 1 83 HIS H    H   0.761 -13.304  11.735 1.00 . A 1 . 83 HIS H    1 1 
       25 29114 1 1 83 HIS HA   H   0.337 -15.212  13.907 1.00 . A 1 . 83 HIS HA   1 1 
       25 29115 1 1 83 HIS HB2  H   2.135 -15.373  11.474 1.00 . A 1 . 83 HIS HB2  1 1 
       25 29116 1 1 83 HIS HB3  H   1.855 -16.670  12.635 1.00 . A 1 . 83 HIS HB3  1 1 
       25 29117 1 1 83 HIS HD1  H   1.159 -16.700   9.506 1.00 . A 1 . 83 HIS HD1  1 1 
       25 29118 1 1 83 HIS HD2  H  -1.504 -16.150  12.645 1.00 . A 1 . 83 HIS HD2  1 1 
       25 29119 1 1 83 HIS HE1  H  -1.096 -17.348   8.599 1.00 . A 1 . 83 HIS HE1  1 1 
       25 29120 1 1 83 HIS HE2  H  -2.676 -17.091  10.542 1.00 . A 1 . 83 HIS HE2  1 1 
       25 29121 1 1 83 HIS N    N   0.414 -13.623  12.593 1.00 . A 1 . 83 HIS N    1 1 
       25 29122 1 1 83 HIS ND1  N   0.336 -16.668  10.037 1.00 . A 1 . 83 HIS ND1  1 1 
       25 29123 1 1 83 HIS NE2  N  -1.730 -16.840  10.576 1.00 . A 1 . 83 HIS NE2  1 1 
       25 29124 1 1 83 HIS O    O   2.954 -13.384  13.580 1.00 . A 1 . 83 HIS O    1 1 
       25 29125 1 1 83 HIS OXT  O   2.592 -15.002  15.027 1.00 . A 1 . 83 HIS OXT  1 1 
       26 29126 1 1  1 SER C    C  14.112  -0.114 -11.959 1.00 . A 1 .  1 SER C    1 1 
       26 29127 1 1  1 SER CA   C  13.362  -0.439 -13.250 1.00 . A 1 .  1 SER CA   1 1 
       26 29128 1 1  1 SER CB   C  12.168  -1.350 -12.953 1.00 . A 1 .  1 SER CB   1 1 
       26 29129 1 1  1 SER H1   H  13.806  -1.046 -15.165 1.00 . A 1 .  1 SER H1   1 1 
       26 29130 1 1  1 SER H2   H  14.332  -2.120 -13.934 1.00 . A 1 .  1 SER H2   1 1 
       26 29131 1 1  1 SER H3   H  15.171  -0.648 -14.207 1.00 . A 1 .  1 SER H3   1 1 
       26 29132 1 1  1 SER HA   H  13.007   0.479 -13.693 1.00 . A 1 .  1 SER HA   1 1 
       26 29133 1 1  1 SER HB2  H  12.387  -1.955 -12.086 1.00 . A 1 .  1 SER HB2  1 1 
       26 29134 1 1  1 SER HB3  H  11.296  -0.743 -12.758 1.00 . A 1 .  1 SER HB3  1 1 
       26 29135 1 1  1 SER HG   H  11.930  -1.702 -14.865 1.00 . A 1 .  1 SER HG   1 1 
       26 29136 1 1  1 SER N    N  14.247  -1.125 -14.227 1.00 . A 1 .  1 SER N    1 1 
       26 29137 1 1  1 SER O    O  13.902  -0.755 -10.930 1.00 . A 1 .  1 SER O    1 1 
       26 29138 1 1  1 SER OG   O  11.894  -2.205 -14.048 1.00 . A 1 .  1 SER OG   1 1 
       26 29139 1 1  2 PRO C    C  14.910   1.894  -9.722 1.00 . A 1 .  2 PRO C    1 1 
       26 29140 1 1  2 PRO CA   C  15.784   1.302 -10.828 1.00 . A 1 .  2 PRO CA   1 1 
       26 29141 1 1  2 PRO CB   C  16.735   2.367 -11.383 1.00 . A 1 .  2 PRO CB   1 1 
       26 29142 1 1  2 PRO CD   C  15.314   1.710 -13.185 1.00 . A 1 .  2 PRO CD   1 1 
       26 29143 1 1  2 PRO CG   C  16.062   2.879 -12.609 1.00 . A 1 .  2 PRO CG   1 1 
       26 29144 1 1  2 PRO HA   H  16.356   0.477 -10.431 1.00 . A 1 .  2 PRO HA   1 1 
       26 29145 1 1  2 PRO HB2  H  16.871   3.149 -10.650 1.00 . A 1 .  2 PRO HB2  1 1 
       26 29146 1 1  2 PRO HB3  H  17.688   1.916 -11.617 1.00 . A 1 .  2 PRO HB3  1 1 
       26 29147 1 1  2 PRO HD2  H  14.411   2.043 -13.675 1.00 . A 1 .  2 PRO HD2  1 1 
       26 29148 1 1  2 PRO HD3  H  15.940   1.164 -13.875 1.00 . A 1 .  2 PRO HD3  1 1 
       26 29149 1 1  2 PRO HG2  H  15.376   3.672 -12.347 1.00 . A 1 .  2 PRO HG2  1 1 
       26 29150 1 1  2 PRO HG3  H  16.800   3.236 -13.312 1.00 . A 1 .  2 PRO HG3  1 1 
       26 29151 1 1  2 PRO N    N  15.001   0.894 -11.999 1.00 . A 1 .  2 PRO N    1 1 
       26 29152 1 1  2 PRO O    O  13.932   2.588  -9.998 1.00 . A 1 .  2 PRO O    1 1 
       26 29153 1 1  3 PRO C    C  14.696   3.630  -7.084 1.00 . A 1 .  3 PRO C    1 1 
       26 29154 1 1  3 PRO CA   C  14.495   2.132  -7.300 1.00 . A 1 .  3 PRO CA   1 1 
       26 29155 1 1  3 PRO CB   C  15.073   1.345  -6.123 1.00 . A 1 .  3 PRO CB   1 1 
       26 29156 1 1  3 PRO CD   C  16.406   0.801  -8.031 1.00 . A 1 .  3 PRO CD   1 1 
       26 29157 1 1  3 PRO CG   C  16.458   0.996  -6.542 1.00 . A 1 .  3 PRO CG   1 1 
       26 29158 1 1  3 PRO HA   H  13.441   1.920  -7.396 1.00 . A 1 .  3 PRO HA   1 1 
       26 29159 1 1  3 PRO HB2  H  15.074   1.965  -5.242 1.00 . A 1 .  3 PRO HB2  1 1 
       26 29160 1 1  3 PRO HB3  H  14.478   0.460  -5.950 1.00 . A 1 .  3 PRO HB3  1 1 
       26 29161 1 1  3 PRO HD2  H  17.317   1.155  -8.489 1.00 . A 1 .  3 PRO HD2  1 1 
       26 29162 1 1  3 PRO HD3  H  16.242  -0.239  -8.269 1.00 . A 1 .  3 PRO HD3  1 1 
       26 29163 1 1  3 PRO HG2  H  17.130   1.803  -6.293 1.00 . A 1 .  3 PRO HG2  1 1 
       26 29164 1 1  3 PRO HG3  H  16.769   0.083  -6.056 1.00 . A 1 .  3 PRO HG3  1 1 
       26 29165 1 1  3 PRO N    N  15.254   1.624  -8.449 1.00 . A 1 .  3 PRO N    1 1 
       26 29166 1 1  3 PRO O    O  15.190   4.056  -6.040 1.00 . A 1 .  3 PRO O    1 1 
       26 29167 1 1  4 VAL C    C  13.126   6.583  -8.124 1.00 . A 1 .  4 VAL C    1 1 
       26 29168 1 1  4 VAL CA   C  14.465   5.872  -8.000 1.00 . A 1 .  4 VAL CA   1 1 
       26 29169 1 1  4 VAL CB   C  15.410   6.397  -9.097 1.00 . A 1 .  4 VAL CB   1 1 
       26 29170 1 1  4 VAL CG1  C  15.674   7.883  -8.910 1.00 . A 1 .  4 VAL CG1  1 1 
       26 29171 1 1  4 VAL CG2  C  16.714   5.613  -9.100 1.00 . A 1 .  4 VAL CG2  1 1 
       26 29172 1 1  4 VAL H    H  13.936   4.025  -8.889 1.00 . A 1 .  4 VAL H    1 1 
       26 29173 1 1  4 VAL HA   H  14.895   6.114  -7.043 1.00 . A 1 .  4 VAL HA   1 1 
       26 29174 1 1  4 VAL HB   H  14.930   6.258 -10.054 1.00 . A 1 .  4 VAL HB   1 1 
       26 29175 1 1  4 VAL HG11 H  16.331   8.234  -9.691 1.00 . A 1 .  4 VAL HG11 1 1 
       26 29176 1 1  4 VAL HG12 H  16.137   8.048  -7.948 1.00 . A 1 .  4 VAL HG12 1 1 
       26 29177 1 1  4 VAL HG13 H  14.739   8.423  -8.957 1.00 . A 1 .  4 VAL HG13 1 1 
       26 29178 1 1  4 VAL HG21 H  17.482   6.189  -8.606 1.00 . A 1 .  4 VAL HG21 1 1 
       26 29179 1 1  4 VAL HG22 H  17.012   5.414 -10.119 1.00 . A 1 .  4 VAL HG22 1 1 
       26 29180 1 1  4 VAL HG23 H  16.574   4.678  -8.577 1.00 . A 1 .  4 VAL HG23 1 1 
       26 29181 1 1  4 VAL N    N  14.318   4.423  -8.079 1.00 . A 1 .  4 VAL N    1 1 
       26 29182 1 1  4 VAL O    O  12.212   6.101  -8.793 1.00 . A 1 .  4 VAL O    1 1 
       26 29183 1 1  5 CYS C    C  11.798   9.303  -8.876 1.00 . A 1 .  5 CYS C    1 1 
       26 29184 1 1  5 CYS CA   C  11.812   8.546  -7.560 1.00 . A 1 .  5 CYS CA   1 1 
       26 29185 1 1  5 CYS CB   C  11.734   9.523  -6.384 1.00 . A 1 .  5 CYS CB   1 1 
       26 29186 1 1  5 CYS H    H  13.798   8.090  -6.994 1.00 . A 1 .  5 CYS H    1 1 
       26 29187 1 1  5 CYS HA   H  10.967   7.875  -7.529 1.00 . A 1 .  5 CYS HA   1 1 
       26 29188 1 1  5 CYS HB2  H  12.421   9.205  -5.615 1.00 . A 1 .  5 CYS HB2  1 1 
       26 29189 1 1  5 CYS HB3  H  12.016  10.509  -6.724 1.00 . A 1 .  5 CYS HB3  1 1 
       26 29190 1 1  5 CYS N    N  13.028   7.751  -7.495 1.00 . A 1 .  5 CYS N    1 1 
       26 29191 1 1  5 CYS O    O  12.338  10.405  -8.985 1.00 . A 1 .  5 CYS O    1 1 
       26 29192 1 1  5 CYS SG   S  10.079   9.647  -5.633 1.00 . A 1 .  5 CYS SG   1 1 
       26 29193 1 1  6 GLY C    C  11.439   8.230 -12.273 1.00 . A 1 .  6 GLY C    1 1 
       26 29194 1 1  6 GLY CA   C  11.161   9.266 -11.202 1.00 . A 1 .  6 GLY CA   1 1 
       26 29195 1 1  6 GLY H    H  10.817   7.791  -9.734 1.00 . A 1 .  6 GLY H    1 1 
       26 29196 1 1  6 GLY HA2  H  10.184   9.695 -11.363 1.00 . A 1 .  6 GLY HA2  1 1 
       26 29197 1 1  6 GLY HA3  H  11.908  10.043 -11.264 1.00 . A 1 .  6 GLY HA3  1 1 
       26 29198 1 1  6 GLY N    N  11.208   8.678  -9.883 1.00 . A 1 .  6 GLY N    1 1 
       26 29199 1 1  6 GLY O    O  11.945   8.547 -13.349 1.00 . A 1 .  6 GLY O    1 1 
       26 29200 1 1  7 ASN C    C  10.000   5.058 -12.958 1.00 . A 1 .  7 ASN C    1 1 
       26 29201 1 1  7 ASN CA   C  11.287   5.865 -12.871 1.00 . A 1 .  7 ASN CA   1 1 
       26 29202 1 1  7 ASN CB   C  12.428   4.971 -12.370 1.00 . A 1 .  7 ASN CB   1 1 
       26 29203 1 1  7 ASN CG   C  12.938   4.031 -13.444 1.00 . A 1 .  7 ASN CG   1 1 
       26 29204 1 1  7 ASN H    H  10.688   6.808 -11.091 1.00 . A 1 .  7 ASN H    1 1 
       26 29205 1 1  7 ASN HA   H  11.535   6.254 -13.847 1.00 . A 1 .  7 ASN HA   1 1 
       26 29206 1 1  7 ASN HB2  H  13.247   5.593 -12.043 1.00 . A 1 .  7 ASN HB2  1 1 
       26 29207 1 1  7 ASN HB3  H  12.076   4.379 -11.532 1.00 . A 1 .  7 ASN HB3  1 1 
       26 29208 1 1  7 ASN HD21 H  14.424   5.282 -13.868 1.00 . A 1 .  7 ASN HD21 1 1 
       26 29209 1 1  7 ASN HD22 H  14.372   3.832 -14.806 1.00 . A 1 .  7 ASN HD22 1 1 
       26 29210 1 1  7 ASN N    N  11.096   6.983 -11.963 1.00 . A 1 .  7 ASN N    1 1 
       26 29211 1 1  7 ASN ND2  N  14.021   4.421 -14.106 1.00 . A 1 .  7 ASN ND2  1 1 
       26 29212 1 1  7 ASN O    O   9.976   3.957 -13.508 1.00 . A 1 .  7 ASN O    1 1 
       26 29213 1 1  7 ASN OD1  O  12.366   2.966 -13.676 1.00 . A 1 .  7 ASN OD1  1 1 
       26 29214 1 1  8 LYS C    C   7.502   4.084 -11.125 1.00 . A 1 .  8 LYS C    1 1 
       26 29215 1 1  8 LYS CA   C   7.623   4.994 -12.342 1.00 . A 1 .  8 LYS CA   1 1 
       26 29216 1 1  8 LYS CB   C   7.323   4.219 -13.630 1.00 . A 1 .  8 LYS CB   1 1 
       26 29217 1 1  8 LYS CD   C   6.771   4.601 -16.052 1.00 . A 1 .  8 LYS CD   1 1 
       26 29218 1 1  8 LYS CE   C   7.539   4.522 -17.361 1.00 . A 1 .  8 LYS CE   1 1 
       26 29219 1 1  8 LYS CG   C   7.680   4.983 -14.895 1.00 . A 1 .  8 LYS CG   1 1 
       26 29220 1 1  8 LYS H    H   9.043   6.494 -11.951 1.00 . A 1 .  8 LYS H    1 1 
       26 29221 1 1  8 LYS HA   H   6.907   5.792 -12.236 1.00 . A 1 .  8 LYS HA   1 1 
       26 29222 1 1  8 LYS HB2  H   7.883   3.296 -13.621 1.00 . A 1 .  8 LYS HB2  1 1 
       26 29223 1 1  8 LYS HB3  H   6.268   3.990 -13.661 1.00 . A 1 .  8 LYS HB3  1 1 
       26 29224 1 1  8 LYS HD2  H   6.329   3.638 -15.847 1.00 . A 1 .  8 LYS HD2  1 1 
       26 29225 1 1  8 LYS HD3  H   5.993   5.344 -16.146 1.00 . A 1 .  8 LYS HD3  1 1 
       26 29226 1 1  8 LYS HE2  H   8.438   5.113 -17.273 1.00 . A 1 .  8 LYS HE2  1 1 
       26 29227 1 1  8 LYS HE3  H   7.804   3.491 -17.547 1.00 . A 1 .  8 LYS HE3  1 1 
       26 29228 1 1  8 LYS HG2  H   7.579   6.042 -14.706 1.00 . A 1 .  8 LYS HG2  1 1 
       26 29229 1 1  8 LYS HG3  H   8.703   4.760 -15.163 1.00 . A 1 .  8 LYS HG3  1 1 
       26 29230 1 1  8 LYS HZ1  H   7.362   5.461 -19.219 1.00 . A 1 .  8 LYS HZ1  1 1 
       26 29231 1 1  8 LYS HZ2  H   6.058   5.746 -18.180 1.00 . A 1 .  8 LYS HZ2  1 1 
       26 29232 1 1  8 LYS HZ3  H   6.212   4.249 -18.951 1.00 . A 1 .  8 LYS HZ3  1 1 
       26 29233 1 1  8 LYS N    N   8.936   5.621 -12.382 1.00 . A 1 .  8 LYS N    1 1 
       26 29234 1 1  8 LYS NZ   N   6.737   5.030 -18.508 1.00 . A 1 .  8 LYS NZ   1 1 
       26 29235 1 1  8 LYS O    O   6.412   3.895 -10.586 1.00 . A 1 .  8 LYS O    1 1 
       26 29236 1 1  9 ILE C    C   8.487   3.541  -8.258 1.00 . A 1 .  9 ILE C    1 1 
       26 29237 1 1  9 ILE CA   C   8.658   2.693  -9.505 1.00 . A 1 .  9 ILE CA   1 1 
       26 29238 1 1  9 ILE CB   C   9.987   1.914  -9.399 1.00 . A 1 .  9 ILE CB   1 1 
       26 29239 1 1  9 ILE CD1  C  11.144   1.598 -11.644 1.00 . A 1 .  9 ILE CD1  1 1 
       26 29240 1 1  9 ILE CG1  C  10.182   1.023 -10.628 1.00 . A 1 .  9 ILE CG1  1 1 
       26 29241 1 1  9 ILE CG2  C  10.024   1.084  -8.122 1.00 . A 1 .  9 ILE CG2  1 1 
       26 29242 1 1  9 ILE H    H   9.472   3.754 -11.131 1.00 . A 1 .  9 ILE H    1 1 
       26 29243 1 1  9 ILE HA   H   7.843   1.987  -9.577 1.00 . A 1 .  9 ILE HA   1 1 
       26 29244 1 1  9 ILE HB   H  10.794   2.631  -9.351 1.00 . A 1 .  9 ILE HB   1 1 
       26 29245 1 1  9 ILE HD11 H  10.908   1.209 -12.624 1.00 . A 1 .  9 ILE HD11 1 1 
       26 29246 1 1  9 ILE HD12 H  12.154   1.321 -11.381 1.00 . A 1 .  9 ILE HD12 1 1 
       26 29247 1 1  9 ILE HD13 H  11.057   2.674 -11.654 1.00 . A 1 .  9 ILE HD13 1 1 
       26 29248 1 1  9 ILE HG12 H  10.568   0.064 -10.313 1.00 . A 1 .  9 ILE HG12 1 1 
       26 29249 1 1  9 ILE HG13 H   9.229   0.879 -11.116 1.00 . A 1 .  9 ILE HG13 1 1 
       26 29250 1 1  9 ILE HG21 H  10.400   1.691  -7.310 1.00 . A 1 .  9 ILE HG21 1 1 
       26 29251 1 1  9 ILE HG22 H  10.672   0.232  -8.264 1.00 . A 1 .  9 ILE HG22 1 1 
       26 29252 1 1  9 ILE HG23 H   9.028   0.743  -7.885 1.00 . A 1 .  9 ILE HG23 1 1 
       26 29253 1 1  9 ILE N    N   8.633   3.549 -10.678 1.00 . A 1 .  9 ILE N    1 1 
       26 29254 1 1  9 ILE O    O   8.876   4.708  -8.242 1.00 . A 1 .  9 ILE O    1 1 
       26 29255 1 1 10 LEU C    C   9.046   3.872  -5.254 1.00 . A 1 . 10 LEU C    1 1 
       26 29256 1 1 10 LEU CA   C   7.722   3.689  -5.970 1.00 . A 1 . 10 LEU CA   1 1 
       26 29257 1 1 10 LEU CB   C   6.734   2.953  -5.078 1.00 . A 1 . 10 LEU CB   1 1 
       26 29258 1 1 10 LEU CD1  C   5.064   2.835  -6.922 1.00 . A 1 . 10 LEU CD1  1 1 
       26 29259 1 1 10 LEU CD2  C   4.371   2.338  -4.567 1.00 . A 1 . 10 LEU CD2  1 1 
       26 29260 1 1 10 LEU CG   C   5.278   3.169  -5.456 1.00 . A 1 . 10 LEU CG   1 1 
       26 29261 1 1 10 LEU H    H   7.632   2.026  -7.277 1.00 . A 1 . 10 LEU H    1 1 
       26 29262 1 1 10 LEU HA   H   7.319   4.659  -6.212 1.00 . A 1 . 10 LEU HA   1 1 
       26 29263 1 1 10 LEU HB2  H   6.950   1.895  -5.129 1.00 . A 1 . 10 LEU HB2  1 1 
       26 29264 1 1 10 LEU HB3  H   6.875   3.287  -4.064 1.00 . A 1 . 10 LEU HB3  1 1 
       26 29265 1 1 10 LEU HD11 H   5.672   3.493  -7.529 1.00 . A 1 . 10 LEU HD11 1 1 
       26 29266 1 1 10 LEU HD12 H   4.024   2.968  -7.176 1.00 . A 1 . 10 LEU HD12 1 1 
       26 29267 1 1 10 LEU HD13 H   5.354   1.811  -7.103 1.00 . A 1 . 10 LEU HD13 1 1 
       26 29268 1 1 10 LEU HD21 H   3.540   2.942  -4.234 1.00 . A 1 . 10 LEU HD21 1 1 
       26 29269 1 1 10 LEU HD22 H   4.930   1.991  -3.709 1.00 . A 1 . 10 LEU HD22 1 1 
       26 29270 1 1 10 LEU HD23 H   4.001   1.490  -5.123 1.00 . A 1 . 10 LEU HD23 1 1 
       26 29271 1 1 10 LEU HG   H   5.032   4.210  -5.315 1.00 . A 1 . 10 LEU HG   1 1 
       26 29272 1 1 10 LEU N    N   7.918   2.962  -7.214 1.00 . A 1 . 10 LEU N    1 1 
       26 29273 1 1 10 LEU O    O   9.202   3.476  -4.099 1.00 . A 1 . 10 LEU O    1 1 
       26 29274 1 1 11 GLU C    C  11.738   3.616  -4.450 1.00 . A 1 . 11 GLU C    1 1 
       26 29275 1 1 11 GLU CA   C  11.335   4.711  -5.433 1.00 . A 1 . 11 GLU CA   1 1 
       26 29276 1 1 11 GLU CB   C  11.403   6.078  -4.761 1.00 . A 1 . 11 GLU CB   1 1 
       26 29277 1 1 11 GLU CD   C  13.092   7.698  -3.802 1.00 . A 1 . 11 GLU CD   1 1 
       26 29278 1 1 11 GLU CG   C  12.647   6.253  -3.916 1.00 . A 1 . 11 GLU CG   1 1 
       26 29279 1 1 11 GLU H    H   9.801   4.755  -6.876 1.00 . A 1 . 11 GLU H    1 1 
       26 29280 1 1 11 GLU HA   H  12.025   4.698  -6.264 1.00 . A 1 . 11 GLU HA   1 1 
       26 29281 1 1 11 GLU HB2  H  11.395   6.844  -5.522 1.00 . A 1 . 11 GLU HB2  1 1 
       26 29282 1 1 11 GLU HB3  H  10.538   6.200  -4.128 1.00 . A 1 . 11 GLU HB3  1 1 
       26 29283 1 1 11 GLU HG2  H  12.444   5.871  -2.929 1.00 . A 1 . 11 GLU HG2  1 1 
       26 29284 1 1 11 GLU HG3  H  13.442   5.677  -4.366 1.00 . A 1 . 11 GLU HG3  1 1 
       26 29285 1 1 11 GLU N    N  10.001   4.471  -5.964 1.00 . A 1 . 11 GLU N    1 1 
       26 29286 1 1 11 GLU O    O  11.681   3.802  -3.235 1.00 . A 1 . 11 GLU O    1 1 
       26 29287 1 1 11 GLU OE1  O  12.506   8.438  -2.984 1.00 . A 1 . 11 GLU OE1  1 1 
       26 29288 1 1 11 GLU OE2  O  14.027   8.089  -4.531 1.00 . A 1 . 11 GLU OE2  1 1 
       26 29289 1 1 12 GLN C    C  11.362   0.827  -3.320 1.00 . A 1 . 12 GLN C    1 1 
       26 29290 1 1 12 GLN CA   C  12.531   1.338  -4.162 1.00 . A 1 . 12 GLN CA   1 1 
       26 29291 1 1 12 GLN CB   C  13.713   1.715  -3.261 1.00 . A 1 . 12 GLN CB   1 1 
       26 29292 1 1 12 GLN CD   C  16.183   1.199  -3.141 1.00 . A 1 . 12 GLN CD   1 1 
       26 29293 1 1 12 GLN CG   C  14.777   0.633  -3.171 1.00 . A 1 . 12 GLN CG   1 1 
       26 29294 1 1 12 GLN H    H  12.147   2.388  -5.971 1.00 . A 1 . 12 GLN H    1 1 
       26 29295 1 1 12 GLN HA   H  12.838   0.555  -4.824 1.00 . A 1 . 12 GLN HA   1 1 
       26 29296 1 1 12 GLN HB2  H  14.174   2.611  -3.647 1.00 . A 1 . 12 GLN HB2  1 1 
       26 29297 1 1 12 GLN HB3  H  13.349   1.911  -2.265 1.00 . A 1 . 12 GLN HB3  1 1 
       26 29298 1 1 12 GLN HE21 H  15.628   2.572  -1.814 1.00 . A 1 . 12 GLN HE21 1 1 
       26 29299 1 1 12 GLN HE22 H  17.286   2.622  -2.296 1.00 . A 1 . 12 GLN HE22 1 1 
       26 29300 1 1 12 GLN HG2  H  14.617   0.062  -2.269 1.00 . A 1 . 12 GLN HG2  1 1 
       26 29301 1 1 12 GLN HG3  H  14.685  -0.017  -4.029 1.00 . A 1 . 12 GLN HG3  1 1 
       26 29302 1 1 12 GLN N    N  12.131   2.473  -4.988 1.00 . A 1 . 12 GLN N    1 1 
       26 29303 1 1 12 GLN NE2  N  16.386   2.236  -2.336 1.00 . A 1 . 12 GLN NE2  1 1 
       26 29304 1 1 12 GLN O    O  10.726  -0.169  -3.662 1.00 . A 1 . 12 GLN O    1 1 
       26 29305 1 1 12 GLN OE1  O  17.077   0.711  -3.832 1.00 . A 1 . 12 GLN OE1  1 1 
       26 29306 1 1 13 GLY C    C   9.349   2.347  -0.699 1.00 . A 1 . 13 GLY C    1 1 
       26 29307 1 1 13 GLY CA   C   9.992   1.138  -1.347 1.00 . A 1 . 13 GLY CA   1 1 
       26 29308 1 1 13 GLY H    H  11.623   2.309  -2.010 1.00 . A 1 . 13 GLY H    1 1 
       26 29309 1 1 13 GLY HA2  H   9.247   0.608  -1.922 1.00 . A 1 . 13 GLY HA2  1 1 
       26 29310 1 1 13 GLY HA3  H  10.371   0.487  -0.574 1.00 . A 1 . 13 GLY HA3  1 1 
       26 29311 1 1 13 GLY N    N  11.084   1.521  -2.224 1.00 . A 1 . 13 GLY N    1 1 
       26 29312 1 1 13 GLY O    O   8.779   2.259   0.389 1.00 . A 1 . 13 GLY O    1 1 
       26 29313 1 1 14 GLU C    C   7.401   4.625  -0.641 1.00 . A 1 . 14 GLU C    1 1 
       26 29314 1 1 14 GLU CA   C   8.904   4.739  -0.897 1.00 . A 1 . 14 GLU CA   1 1 
       26 29315 1 1 14 GLU CB   C   9.211   5.828  -1.914 1.00 . A 1 . 14 GLU CB   1 1 
       26 29316 1 1 14 GLU CD   C  10.375   7.540  -0.467 1.00 . A 1 . 14 GLU CD   1 1 
       26 29317 1 1 14 GLU CG   C  10.507   6.561  -1.617 1.00 . A 1 . 14 GLU CG   1 1 
       26 29318 1 1 14 GLU H    H   9.929   3.475  -2.237 1.00 . A 1 . 14 GLU H    1 1 
       26 29319 1 1 14 GLU HA   H   9.396   4.980   0.033 1.00 . A 1 . 14 GLU HA   1 1 
       26 29320 1 1 14 GLU HB2  H   9.295   5.373  -2.892 1.00 . A 1 . 14 GLU HB2  1 1 
       26 29321 1 1 14 GLU HB3  H   8.407   6.541  -1.924 1.00 . A 1 . 14 GLU HB3  1 1 
       26 29322 1 1 14 GLU HG2  H  11.264   5.831  -1.366 1.00 . A 1 . 14 GLU HG2  1 1 
       26 29323 1 1 14 GLU HG3  H  10.811   7.100  -2.499 1.00 . A 1 . 14 GLU HG3  1 1 
       26 29324 1 1 14 GLU N    N   9.456   3.481  -1.379 1.00 . A 1 . 14 GLU N    1 1 
       26 29325 1 1 14 GLU O    O   6.891   5.151   0.347 1.00 . A 1 . 14 GLU O    1 1 
       26 29326 1 1 14 GLU OE1  O   9.516   7.313   0.410 1.00 . A 1 . 14 GLU OE1  1 1 
       26 29327 1 1 14 GLU OE2  O  11.131   8.534  -0.444 1.00 . A 1 . 14 GLU OE2  1 1 
       26 29328 1 1 15 ASP C    C   4.434   4.692  -2.185 1.00 . A 1 . 15 ASP C    1 1 
       26 29329 1 1 15 ASP CA   C   5.270   3.662  -1.431 1.00 . A 1 . 15 ASP CA   1 1 
       26 29330 1 1 15 ASP CB   C   4.811   3.604   0.031 1.00 . A 1 . 15 ASP CB   1 1 
       26 29331 1 1 15 ASP CG   C   5.711   2.735   0.890 1.00 . A 1 . 15 ASP CG   1 1 
       26 29332 1 1 15 ASP H    H   7.202   3.518  -2.278 1.00 . A 1 . 15 ASP H    1 1 
       26 29333 1 1 15 ASP HA   H   5.086   2.696  -1.878 1.00 . A 1 . 15 ASP HA   1 1 
       26 29334 1 1 15 ASP HB2  H   4.806   4.602   0.442 1.00 . A 1 . 15 ASP HB2  1 1 
       26 29335 1 1 15 ASP HB3  H   3.810   3.201   0.070 1.00 . A 1 . 15 ASP HB3  1 1 
       26 29336 1 1 15 ASP N    N   6.716   3.908  -1.531 1.00 . A 1 . 15 ASP N    1 1 
       26 29337 1 1 15 ASP O    O   3.293   4.947  -1.807 1.00 . A 1 . 15 ASP O    1 1 
       26 29338 1 1 15 ASP OD1  O   6.120   1.654   0.416 1.00 . A 1 . 15 ASP OD1  1 1 
       26 29339 1 1 15 ASP OD2  O   6.005   3.136   2.035 1.00 . A 1 . 15 ASP OD2  1 1 
       26 29340 1 1 16 CYS C    C   5.217   7.110  -4.897 1.00 . A 1 . 16 CYS C    1 1 
       26 29341 1 1 16 CYS CA   C   4.262   6.236  -4.090 1.00 . A 1 . 16 CYS CA   1 1 
       26 29342 1 1 16 CYS CB   C   3.349   7.122  -3.238 1.00 . A 1 . 16 CYS CB   1 1 
       26 29343 1 1 16 CYS H    H   5.893   4.991  -3.528 1.00 . A 1 . 16 CYS H    1 1 
       26 29344 1 1 16 CYS HA   H   3.654   5.686  -4.781 1.00 . A 1 . 16 CYS HA   1 1 
       26 29345 1 1 16 CYS HB2  H   3.689   7.087  -2.215 1.00 . A 1 . 16 CYS HB2  1 1 
       26 29346 1 1 16 CYS HB3  H   3.408   8.140  -3.596 1.00 . A 1 . 16 CYS HB3  1 1 
       26 29347 1 1 16 CYS N    N   4.987   5.256  -3.265 1.00 . A 1 . 16 CYS N    1 1 
       26 29348 1 1 16 CYS O    O   5.881   7.989  -4.351 1.00 . A 1 . 16 CYS O    1 1 
       26 29349 1 1 16 CYS SG   S   1.588   6.631  -3.247 1.00 . A 1 . 16 CYS SG   1 1 
       26 29350 1 1 17 ASP C    C   5.698   7.479  -8.551 1.00 . A 1 . 17 ASP C    1 1 
       26 29351 1 1 17 ASP CA   C   6.126   7.642  -7.096 1.00 . A 1 . 17 ASP CA   1 1 
       26 29352 1 1 17 ASP CB   C   7.587   7.213  -6.940 1.00 . A 1 . 17 ASP CB   1 1 
       26 29353 1 1 17 ASP CG   C   8.504   7.905  -7.931 1.00 . A 1 . 17 ASP CG   1 1 
       26 29354 1 1 17 ASP H    H   4.704   6.159  -6.582 1.00 . A 1 . 17 ASP H    1 1 
       26 29355 1 1 17 ASP HA   H   6.035   8.682  -6.821 1.00 . A 1 . 17 ASP HA   1 1 
       26 29356 1 1 17 ASP HB2  H   7.922   7.448  -5.942 1.00 . A 1 . 17 ASP HB2  1 1 
       26 29357 1 1 17 ASP HB3  H   7.659   6.150  -7.099 1.00 . A 1 . 17 ASP HB3  1 1 
       26 29358 1 1 17 ASP N    N   5.266   6.869  -6.205 1.00 . A 1 . 17 ASP N    1 1 
       26 29359 1 1 17 ASP O    O   5.023   6.515  -8.912 1.00 . A 1 . 17 ASP O    1 1 
       26 29360 1 1 17 ASP OD1  O   8.484   9.152  -7.988 1.00 . A 1 . 17 ASP OD1  1 1 
       26 29361 1 1 17 ASP OD2  O   9.234   7.198  -8.657 1.00 . A 1 . 17 ASP OD2  1 1 
       26 29362 1 1 18 CYS C    C   7.084   8.605 -11.617 1.00 . A 1 . 18 CYS C    1 1 
       26 29363 1 1 18 CYS CA   C   5.810   8.397 -10.806 1.00 . A 1 . 18 CYS CA   1 1 
       26 29364 1 1 18 CYS CB   C   4.800   9.485 -11.172 1.00 . A 1 . 18 CYS CB   1 1 
       26 29365 1 1 18 CYS H    H   6.665   9.157  -9.030 1.00 . A 1 . 18 CYS H    1 1 
       26 29366 1 1 18 CYS HA   H   5.392   7.430 -11.042 1.00 . A 1 . 18 CYS HA   1 1 
       26 29367 1 1 18 CYS HB2  H   5.328  10.416 -11.311 1.00 . A 1 . 18 CYS HB2  1 1 
       26 29368 1 1 18 CYS HB3  H   4.315   9.214 -12.098 1.00 . A 1 . 18 CYS HB3  1 1 
       26 29369 1 1 18 CYS N    N   6.119   8.425  -9.383 1.00 . A 1 . 18 CYS N    1 1 
       26 29370 1 1 18 CYS O    O   8.174   8.719 -11.056 1.00 . A 1 . 18 CYS O    1 1 
       26 29371 1 1 18 CYS SG   S   3.497   9.779  -9.931 1.00 . A 1 . 18 CYS SG   1 1 
       26 29372 1 1 19 GLY C    C   8.671  10.276 -13.613 1.00 . A 1 . 19 GLY C    1 1 
       26 29373 1 1 19 GLY CA   C   8.094   8.885 -13.788 1.00 . A 1 . 19 GLY CA   1 1 
       26 29374 1 1 19 GLY H    H   6.050   8.585 -13.328 1.00 . A 1 . 19 GLY H    1 1 
       26 29375 1 1 19 GLY HA2  H   8.853   8.156 -13.546 1.00 . A 1 . 19 GLY HA2  1 1 
       26 29376 1 1 19 GLY HA3  H   7.797   8.756 -14.819 1.00 . A 1 . 19 GLY HA3  1 1 
       26 29377 1 1 19 GLY N    N   6.942   8.670 -12.934 1.00 . A 1 . 19 GLY N    1 1 
       26 29378 1 1 19 GLY O    O   9.876  10.440 -13.426 1.00 . A 1 . 19 GLY O    1 1 
       26 29379 1 1 20 SER C    C   7.213  13.436 -12.639 1.00 . A 1 . 20 SER C    1 1 
       26 29380 1 1 20 SER CA   C   8.216  12.669 -13.503 1.00 . A 1 . 20 SER CA   1 1 
       26 29381 1 1 20 SER CB   C   8.352  13.345 -14.868 1.00 . A 1 . 20 SER CB   1 1 
       26 29382 1 1 20 SER H    H   6.852  11.080 -13.812 1.00 . A 1 . 20 SER H    1 1 
       26 29383 1 1 20 SER HA   H   9.176  12.670 -13.012 1.00 . A 1 . 20 SER HA   1 1 
       26 29384 1 1 20 SER HB2  H   7.370  13.560 -15.262 1.00 . A 1 . 20 SER HB2  1 1 
       26 29385 1 1 20 SER HB3  H   8.905  14.267 -14.757 1.00 . A 1 . 20 SER HB3  1 1 
       26 29386 1 1 20 SER HG   H   9.740  13.008 -16.210 1.00 . A 1 . 20 SER HG   1 1 
       26 29387 1 1 20 SER N    N   7.800  11.280 -13.666 1.00 . A 1 . 20 SER N    1 1 
       26 29388 1 1 20 SER O    O   6.006  13.361 -12.869 1.00 . A 1 . 20 SER O    1 1 
       26 29389 1 1 20 SER OG   O   9.037  12.510 -15.786 1.00 . A 1 . 20 SER OG   1 1 
       26 29390 1 1 21 PRO C    C   5.750  15.740 -11.498 1.00 . A 1 . 21 PRO C    1 1 
       26 29391 1 1 21 PRO CA   C   6.824  14.964 -10.739 1.00 . A 1 . 21 PRO CA   1 1 
       26 29392 1 1 21 PRO CB   C   7.796  15.926 -10.059 1.00 . A 1 . 21 PRO CB   1 1 
       26 29393 1 1 21 PRO CD   C   9.119  14.337 -11.273 1.00 . A 1 . 21 PRO CD   1 1 
       26 29394 1 1 21 PRO CG   C   9.093  15.195 -10.034 1.00 . A 1 . 21 PRO CG   1 1 
       26 29395 1 1 21 PRO HA   H   6.356  14.336  -9.996 1.00 . A 1 . 21 PRO HA   1 1 
       26 29396 1 1 21 PRO HB2  H   7.865  16.839 -10.633 1.00 . A 1 . 21 PRO HB2  1 1 
       26 29397 1 1 21 PRO HB3  H   7.449  16.147  -9.061 1.00 . A 1 . 21 PRO HB3  1 1 
       26 29398 1 1 21 PRO HD2  H   9.663  14.833 -12.062 1.00 . A 1 . 21 PRO HD2  1 1 
       26 29399 1 1 21 PRO HD3  H   9.562  13.377 -11.053 1.00 . A 1 . 21 PRO HD3  1 1 
       26 29400 1 1 21 PRO HG2  H   9.911  15.900 -10.050 1.00 . A 1 . 21 PRO HG2  1 1 
       26 29401 1 1 21 PRO HG3  H   9.148  14.577  -9.150 1.00 . A 1 . 21 PRO HG3  1 1 
       26 29402 1 1 21 PRO N    N   7.694  14.187 -11.629 1.00 . A 1 . 21 PRO N    1 1 
       26 29403 1 1 21 PRO O    O   4.640  15.929 -11.000 1.00 . A 1 . 21 PRO O    1 1 
       26 29404 1 1 22 ALA C    C   4.247  15.998 -14.323 1.00 . A 1 . 22 ALA C    1 1 
       26 29405 1 1 22 ALA CA   C   5.150  16.937 -13.531 1.00 . A 1 . 22 ALA CA   1 1 
       26 29406 1 1 22 ALA CB   C   5.903  17.867 -14.470 1.00 . A 1 . 22 ALA CB   1 1 
       26 29407 1 1 22 ALA H    H   6.985  16.001 -13.049 1.00 . A 1 . 22 ALA H    1 1 
       26 29408 1 1 22 ALA HA   H   4.538  17.542 -12.876 1.00 . A 1 . 22 ALA HA   1 1 
       26 29409 1 1 22 ALA HB1  H   6.121  18.794 -13.960 1.00 . A 1 . 22 ALA HB1  1 1 
       26 29410 1 1 22 ALA HB2  H   5.296  18.069 -15.340 1.00 . A 1 . 22 ALA HB2  1 1 
       26 29411 1 1 22 ALA HB3  H   6.826  17.399 -14.776 1.00 . A 1 . 22 ALA HB3  1 1 
       26 29412 1 1 22 ALA N    N   6.086  16.185 -12.704 1.00 . A 1 . 22 ALA N    1 1 
       26 29413 1 1 22 ALA O    O   3.124  16.353 -14.681 1.00 . A 1 . 22 ALA O    1 1 
       26 29414 1 1 23 ASN C    C   3.517  12.683 -14.389 1.00 . A 1 . 23 ASN C    1 1 
       26 29415 1 1 23 ASN CA   C   3.985  13.794 -15.323 1.00 . A 1 . 23 ASN CA   1 1 
       26 29416 1 1 23 ASN CB   C   4.834  13.206 -16.452 1.00 . A 1 . 23 ASN CB   1 1 
       26 29417 1 1 23 ASN CG   C   5.504  14.278 -17.289 1.00 . A 1 . 23 ASN CG   1 1 
       26 29418 1 1 23 ASN H    H   5.641  14.568 -14.261 1.00 . A 1 . 23 ASN H    1 1 
       26 29419 1 1 23 ASN HA   H   3.121  14.281 -15.748 1.00 . A 1 . 23 ASN HA   1 1 
       26 29420 1 1 23 ASN HB2  H   5.602  12.577 -16.026 1.00 . A 1 . 23 ASN HB2  1 1 
       26 29421 1 1 23 ASN HB3  H   4.203  12.612 -17.097 1.00 . A 1 . 23 ASN HB3  1 1 
       26 29422 1 1 23 ASN HD21 H   7.223  13.279 -17.238 1.00 . A 1 . 23 ASN HD21 1 1 
       26 29423 1 1 23 ASN HD22 H   7.245  14.766 -18.117 1.00 . A 1 . 23 ASN HD22 1 1 
       26 29424 1 1 23 ASN N    N   4.744  14.794 -14.584 1.00 . A 1 . 23 ASN N    1 1 
       26 29425 1 1 23 ASN ND2  N   6.787  14.089 -17.577 1.00 . A 1 . 23 ASN ND2  1 1 
       26 29426 1 1 23 ASN O    O   3.234  11.567 -14.824 1.00 . A 1 . 23 ASN O    1 1 
       26 29427 1 1 23 ASN OD1  O   4.876  15.265 -17.674 1.00 . A 1 . 23 ASN OD1  1 1 
       26 29428 1 1 24 CYS C    C   1.653  11.480 -12.410 1.00 . A 1 . 24 CYS C    1 1 
       26 29429 1 1 24 CYS CA   C   3.027  12.046 -12.090 1.00 . A 1 . 24 CYS CA   1 1 
       26 29430 1 1 24 CYS CB   C   3.016  12.708 -10.714 1.00 . A 1 . 24 CYS CB   1 1 
       26 29431 1 1 24 CYS H    H   3.690  13.899 -12.820 1.00 . A 1 . 24 CYS H    1 1 
       26 29432 1 1 24 CYS HA   H   3.741  11.244 -12.084 1.00 . A 1 . 24 CYS HA   1 1 
       26 29433 1 1 24 CYS HB2  H   3.558  13.642 -10.776 1.00 . A 1 . 24 CYS HB2  1 1 
       26 29434 1 1 24 CYS HB3  H   1.995  12.910 -10.427 1.00 . A 1 . 24 CYS HB3  1 1 
       26 29435 1 1 24 CYS N    N   3.447  13.000 -13.100 1.00 . A 1 . 24 CYS N    1 1 
       26 29436 1 1 24 CYS O    O   0.631  12.009 -11.973 1.00 . A 1 . 24 CYS O    1 1 
       26 29437 1 1 24 CYS SG   S   3.782  11.716  -9.385 1.00 . A 1 . 24 CYS SG   1 1 
       26 29438 1 1 25 GLN C    C  -0.210   8.956 -12.400 1.00 . A 1 . 25 GLN C    1 1 
       26 29439 1 1 25 GLN CA   C   0.396   9.745 -13.564 1.00 . A 1 . 25 GLN CA   1 1 
       26 29440 1 1 25 GLN CB   C   0.640   8.813 -14.753 1.00 . A 1 . 25 GLN CB   1 1 
       26 29441 1 1 25 GLN CD   C   1.743   6.708 -15.607 1.00 . A 1 . 25 GLN CD   1 1 
       26 29442 1 1 25 GLN CG   C   1.578   7.660 -14.439 1.00 . A 1 . 25 GLN CG   1 1 
       26 29443 1 1 25 GLN H    H   2.494  10.037 -13.488 1.00 . A 1 . 25 GLN H    1 1 
       26 29444 1 1 25 GLN HA   H  -0.302  10.513 -13.861 1.00 . A 1 . 25 GLN HA   1 1 
       26 29445 1 1 25 GLN HB2  H  -0.306   8.402 -15.073 1.00 . A 1 . 25 GLN HB2  1 1 
       26 29446 1 1 25 GLN HB3  H   1.066   9.386 -15.563 1.00 . A 1 . 25 GLN HB3  1 1 
       26 29447 1 1 25 GLN HE21 H   0.805   5.272 -14.603 1.00 . A 1 . 25 GLN HE21 1 1 
       26 29448 1 1 25 GLN HE22 H   1.338   4.851 -16.191 1.00 . A 1 . 25 GLN HE22 1 1 
       26 29449 1 1 25 GLN HG2  H   2.547   8.061 -14.182 1.00 . A 1 . 25 GLN HG2  1 1 
       26 29450 1 1 25 GLN HG3  H   1.183   7.109 -13.598 1.00 . A 1 . 25 GLN HG3  1 1 
       26 29451 1 1 25 GLN N    N   1.641  10.401 -13.174 1.00 . A 1 . 25 GLN N    1 1 
       26 29452 1 1 25 GLN NE2  N   1.245   5.487 -15.451 1.00 . A 1 . 25 GLN NE2  1 1 
       26 29453 1 1 25 GLN O    O  -0.680   7.832 -12.578 1.00 . A 1 . 25 GLN O    1 1 
       26 29454 1 1 25 GLN OE1  O   2.312   7.066 -16.639 1.00 . A 1 . 25 GLN OE1  1 1 
       26 29455 1 1 26 ASP C    C  -1.267   9.971  -9.046 1.00 . A 1 . 26 ASP C    1 1 
       26 29456 1 1 26 ASP CA   C  -0.757   8.917 -10.024 1.00 . A 1 . 26 ASP CA   1 1 
       26 29457 1 1 26 ASP CB   C   0.300   8.041  -9.348 1.00 . A 1 . 26 ASP CB   1 1 
       26 29458 1 1 26 ASP CG   C   0.923   7.045 -10.305 1.00 . A 1 . 26 ASP CG   1 1 
       26 29459 1 1 26 ASP H    H   0.178  10.450 -11.130 1.00 . A 1 . 26 ASP H    1 1 
       26 29460 1 1 26 ASP HA   H  -1.584   8.297 -10.334 1.00 . A 1 . 26 ASP HA   1 1 
       26 29461 1 1 26 ASP HB2  H   1.083   8.672  -8.954 1.00 . A 1 . 26 ASP HB2  1 1 
       26 29462 1 1 26 ASP HB3  H  -0.159   7.496  -8.537 1.00 . A 1 . 26 ASP HB3  1 1 
       26 29463 1 1 26 ASP N    N  -0.203   9.555 -11.211 1.00 . A 1 . 26 ASP N    1 1 
       26 29464 1 1 26 ASP O    O  -0.501  10.527  -8.260 1.00 . A 1 . 26 ASP O    1 1 
       26 29465 1 1 26 ASP OD1  O   1.752   7.463 -11.141 1.00 . A 1 . 26 ASP OD1  1 1 
       26 29466 1 1 26 ASP OD2  O   0.583   5.846 -10.219 1.00 . A 1 . 26 ASP OD2  1 1 
       26 29467 1 1 27 ARG C    C  -3.019  10.884  -6.769 1.00 . A 1 . 27 ARG C    1 1 
       26 29468 1 1 27 ARG CA   C  -3.183  11.245  -8.243 1.00 . A 1 . 27 ARG CA   1 1 
       26 29469 1 1 27 ARG CB   C  -4.668  11.390  -8.579 1.00 . A 1 . 27 ARG CB   1 1 
       26 29470 1 1 27 ARG CD   C  -6.761  12.341  -7.566 1.00 . A 1 . 27 ARG CD   1 1 
       26 29471 1 1 27 ARG CG   C  -5.317  12.613  -7.953 1.00 . A 1 . 27 ARG CG   1 1 
       26 29472 1 1 27 ARG CZ   C  -6.715  12.735  -5.134 1.00 . A 1 . 27 ARG CZ   1 1 
       26 29473 1 1 27 ARG H    H  -3.121   9.776  -9.766 1.00 . A 1 . 27 ARG H    1 1 
       26 29474 1 1 27 ARG HA   H  -2.691  12.189  -8.424 1.00 . A 1 . 27 ARG HA   1 1 
       26 29475 1 1 27 ARG HB2  H  -4.777  11.460  -9.651 1.00 . A 1 . 27 ARG HB2  1 1 
       26 29476 1 1 27 ARG HB3  H  -5.192  10.513  -8.230 1.00 . A 1 . 27 ARG HB3  1 1 
       26 29477 1 1 27 ARG HD2  H  -7.403  12.656  -8.376 1.00 . A 1 . 27 ARG HD2  1 1 
       26 29478 1 1 27 ARG HD3  H  -6.883  11.281  -7.403 1.00 . A 1 . 27 ARG HD3  1 1 
       26 29479 1 1 27 ARG HE   H  -7.760  13.814  -6.448 1.00 . A 1 . 27 ARG HE   1 1 
       26 29480 1 1 27 ARG HG2  H  -4.763  12.889  -7.067 1.00 . A 1 . 27 ARG HG2  1 1 
       26 29481 1 1 27 ARG HG3  H  -5.290  13.426  -8.664 1.00 . A 1 . 27 ARG HG3  1 1 
       26 29482 1 1 27 ARG HH11 H  -5.578  11.181  -5.753 1.00 . A 1 . 27 ARG HH11 1 1 
       26 29483 1 1 27 ARG HH12 H  -5.563  11.478  -4.047 1.00 . A 1 . 27 ARG HH12 1 1 
       26 29484 1 1 27 ARG HH21 H  -7.740  14.208  -4.205 1.00 . A 1 . 27 ARG HH21 1 1 
       26 29485 1 1 27 ARG HH22 H  -6.790  13.197  -3.168 1.00 . A 1 . 27 ARG HH22 1 1 
       26 29486 1 1 27 ARG N    N  -2.565  10.248  -9.111 1.00 . A 1 . 27 ARG N    1 1 
       26 29487 1 1 27 ARG NE   N  -7.147  13.056  -6.351 1.00 . A 1 . 27 ARG NE   1 1 
       26 29488 1 1 27 ARG NH1  N  -5.884  11.714  -4.964 1.00 . A 1 . 27 ARG NH1  1 1 
       26 29489 1 1 27 ARG NH2  N  -7.114  13.438  -4.083 1.00 . A 1 . 27 ARG NH2  1 1 
       26 29490 1 1 27 ARG O    O  -3.053  11.757  -5.902 1.00 . A 1 . 27 ARG O    1 1 
       26 29491 1 1 28 CYS C    C  -1.220   8.940  -4.743 1.00 . A 1 . 28 CYS C    1 1 
       26 29492 1 1 28 CYS CA   C  -2.692   9.137  -5.110 1.00 . A 1 . 28 CYS CA   1 1 
       26 29493 1 1 28 CYS CB   C  -3.469   7.836  -4.895 1.00 . A 1 . 28 CYS CB   1 1 
       26 29494 1 1 28 CYS H    H  -2.837   8.942  -7.215 1.00 . A 1 . 28 CYS H    1 1 
       26 29495 1 1 28 CYS HA   H  -3.106   9.897  -4.465 1.00 . A 1 . 28 CYS HA   1 1 
       26 29496 1 1 28 CYS HB2  H  -3.516   7.294  -5.828 1.00 . A 1 . 28 CYS HB2  1 1 
       26 29497 1 1 28 CYS HB3  H  -2.954   7.235  -4.160 1.00 . A 1 . 28 CYS HB3  1 1 
       26 29498 1 1 28 CYS N    N  -2.850   9.596  -6.486 1.00 . A 1 . 28 CYS N    1 1 
       26 29499 1 1 28 CYS O    O  -0.900   8.611  -3.601 1.00 . A 1 . 28 CYS O    1 1 
       26 29500 1 1 28 CYS SG   S  -5.178   8.087  -4.312 1.00 . A 1 . 28 CYS SG   1 1 
       26 29501 1 1 29 CYS C    C   1.886  10.181  -6.012 1.00 . A 1 . 29 CYS C    1 1 
       26 29502 1 1 29 CYS CA   C   1.106   8.993  -5.463 1.00 . A 1 . 29 CYS CA   1 1 
       26 29503 1 1 29 CYS CB   C   1.625   7.701  -6.095 1.00 . A 1 . 29 CYS CB   1 1 
       26 29504 1 1 29 CYS H    H  -0.631   9.413  -6.600 1.00 . A 1 . 29 CYS H    1 1 
       26 29505 1 1 29 CYS HA   H   1.254   8.947  -4.396 1.00 . A 1 . 29 CYS HA   1 1 
       26 29506 1 1 29 CYS HB2  H   1.224   7.613  -7.093 1.00 . A 1 . 29 CYS HB2  1 1 
       26 29507 1 1 29 CYS HB3  H   2.703   7.746  -6.150 1.00 . A 1 . 29 CYS HB3  1 1 
       26 29508 1 1 29 CYS N    N  -0.325   9.147  -5.708 1.00 . A 1 . 29 CYS N    1 1 
       26 29509 1 1 29 CYS O    O   1.752  10.537  -7.183 1.00 . A 1 . 29 CYS O    1 1 
       26 29510 1 1 29 CYS SG   S   1.179   6.188  -5.186 1.00 . A 1 . 29 CYS SG   1 1 
       26 29511 1 1 30 ASN C    C   4.995  11.585  -5.565 1.00 . A 1 . 30 ASN C    1 1 
       26 29512 1 1 30 ASN CA   C   3.509  11.935  -5.561 1.00 . A 1 . 30 ASN CA   1 1 
       26 29513 1 1 30 ASN CB   C   3.245  13.119  -4.630 1.00 . A 1 . 30 ASN CB   1 1 
       26 29514 1 1 30 ASN CG   C   3.950  14.382  -5.084 1.00 . A 1 . 30 ASN CG   1 1 
       26 29515 1 1 30 ASN H    H   2.769  10.455  -4.237 1.00 . A 1 . 30 ASN H    1 1 
       26 29516 1 1 30 ASN HA   H   3.218  12.208  -6.564 1.00 . A 1 . 30 ASN HA   1 1 
       26 29517 1 1 30 ASN HB2  H   2.184  13.314  -4.600 1.00 . A 1 . 30 ASN HB2  1 1 
       26 29518 1 1 30 ASN HB3  H   3.588  12.872  -3.639 1.00 . A 1 . 30 ASN HB3  1 1 
       26 29519 1 1 30 ASN HD21 H   4.967  14.457  -3.378 1.00 . A 1 . 30 ASN HD21 1 1 
       26 29520 1 1 30 ASN HD22 H   5.291  15.726  -4.501 1.00 . A 1 . 30 ASN HD22 1 1 
       26 29521 1 1 30 ASN N    N   2.704  10.788  -5.159 1.00 . A 1 . 30 ASN N    1 1 
       26 29522 1 1 30 ASN ND2  N   4.825  14.907  -4.236 1.00 . A 1 . 30 ASN ND2  1 1 
       26 29523 1 1 30 ASN O    O   5.515  11.019  -4.600 1.00 . A 1 . 30 ASN O    1 1 
       26 29524 1 1 30 ASN OD1  O   3.710  14.879  -6.184 1.00 . A 1 . 30 ASN OD1  1 1 
       26 29525 1 1 31 ALA C    C   7.917  12.655  -6.007 1.00 . A 1 . 31 ALA C    1 1 
       26 29526 1 1 31 ALA CA   C   7.094  11.658  -6.810 1.00 . A 1 . 31 ALA CA   1 1 
       26 29527 1 1 31 ALA CB   C   7.488  11.711  -8.279 1.00 . A 1 . 31 ALA CB   1 1 
       26 29528 1 1 31 ALA H    H   5.193  12.375  -7.391 1.00 . A 1 . 31 ALA H    1 1 
       26 29529 1 1 31 ALA HA   H   7.288  10.662  -6.442 1.00 . A 1 . 31 ALA HA   1 1 
       26 29530 1 1 31 ALA HB1  H   6.806  11.104  -8.856 1.00 . A 1 . 31 ALA HB1  1 1 
       26 29531 1 1 31 ALA HB2  H   8.493  11.334  -8.396 1.00 . A 1 . 31 ALA HB2  1 1 
       26 29532 1 1 31 ALA HB3  H   7.443  12.732  -8.627 1.00 . A 1 . 31 ALA HB3  1 1 
       26 29533 1 1 31 ALA N    N   5.668  11.927  -6.662 1.00 . A 1 . 31 ALA N    1 1 
       26 29534 1 1 31 ALA O    O   8.884  12.287  -5.339 1.00 . A 1 . 31 ALA O    1 1 
       26 29535 1 1 32 ALA C    C   8.359  14.640  -3.867 1.00 . A 1 . 32 ALA C    1 1 
       26 29536 1 1 32 ALA CA   C   8.212  14.983  -5.348 1.00 . A 1 . 32 ALA CA   1 1 
       26 29537 1 1 32 ALA CB   C   7.466  16.298  -5.510 1.00 . A 1 . 32 ALA CB   1 1 
       26 29538 1 1 32 ALA H    H   6.740  14.148  -6.621 1.00 . A 1 . 32 ALA H    1 1 
       26 29539 1 1 32 ALA HA   H   9.195  15.098  -5.781 1.00 . A 1 . 32 ALA HA   1 1 
       26 29540 1 1 32 ALA HB1  H   8.147  17.058  -5.864 1.00 . A 1 . 32 ALA HB1  1 1 
       26 29541 1 1 32 ALA HB2  H   7.054  16.598  -4.557 1.00 . A 1 . 32 ALA HB2  1 1 
       26 29542 1 1 32 ALA HB3  H   6.666  16.171  -6.224 1.00 . A 1 . 32 ALA HB3  1 1 
       26 29543 1 1 32 ALA N    N   7.521  13.922  -6.073 1.00 . A 1 . 32 ALA N    1 1 
       26 29544 1 1 32 ALA O    O   9.230  15.173  -3.180 1.00 . A 1 . 32 ALA O    1 1 
       26 29545 1 1 33 THR C    C   7.894  11.852  -1.891 1.00 . A 1 . 33 THR C    1 1 
       26 29546 1 1 33 THR CA   C   7.537  13.325  -1.991 1.00 . A 1 . 33 THR CA   1 1 
       26 29547 1 1 33 THR CB   C   6.175  13.563  -1.334 1.00 . A 1 . 33 THR CB   1 1 
       26 29548 1 1 33 THR CG2  C   5.110  12.584  -1.792 1.00 . A 1 . 33 THR CG2  1 1 
       26 29549 1 1 33 THR H    H   6.834  13.348  -3.981 1.00 . A 1 . 33 THR H    1 1 
       26 29550 1 1 33 THR HA   H   8.287  13.909  -1.479 1.00 . A 1 . 33 THR HA   1 1 
       26 29551 1 1 33 THR HB   H   5.837  14.559  -1.581 1.00 . A 1 . 33 THR HB   1 1 
       26 29552 1 1 33 THR HG1  H   6.584  14.298   0.435 1.00 . A 1 . 33 THR HG1  1 1 
       26 29553 1 1 33 THR HG21 H   5.303  12.295  -2.816 1.00 . A 1 . 33 THR HG21 1 1 
       26 29554 1 1 33 THR HG22 H   4.139  13.050  -1.728 1.00 . A 1 . 33 THR HG22 1 1 
       26 29555 1 1 33 THR HG23 H   5.131  11.705  -1.163 1.00 . A 1 . 33 THR HG23 1 1 
       26 29556 1 1 33 THR N    N   7.504  13.744  -3.384 1.00 . A 1 . 33 THR N    1 1 
       26 29557 1 1 33 THR O    O   8.434  11.395  -0.884 1.00 . A 1 . 33 THR O    1 1 
       26 29558 1 1 33 THR OG1  O   6.273  13.463   0.075 1.00 . A 1 . 33 THR OG1  1 1 
       26 29559 1 1 34 CYS C    C   6.952   8.990  -1.931 1.00 . A 1 . 34 CYS C    1 1 
       26 29560 1 1 34 CYS CA   C   7.817   9.684  -2.972 1.00 . A 1 . 34 CYS CA   1 1 
       26 29561 1 1 34 CYS CB   C   9.296   9.391  -2.718 1.00 . A 1 . 34 CYS CB   1 1 
       26 29562 1 1 34 CYS H    H   7.117  11.527  -3.703 1.00 . A 1 . 34 CYS H    1 1 
       26 29563 1 1 34 CYS HA   H   7.546   9.324  -3.951 1.00 . A 1 . 34 CYS HA   1 1 
       26 29564 1 1 34 CYS HB2  H   9.528   9.614  -1.688 1.00 . A 1 . 34 CYS HB2  1 1 
       26 29565 1 1 34 CYS HB3  H   9.480   8.347  -2.906 1.00 . A 1 . 34 CYS HB3  1 1 
       26 29566 1 1 34 CYS N    N   7.562  11.108  -2.940 1.00 . A 1 . 34 CYS N    1 1 
       26 29567 1 1 34 CYS O    O   7.394   8.071  -1.247 1.00 . A 1 . 34 CYS O    1 1 
       26 29568 1 1 34 CYS SG   S  10.437  10.353  -3.764 1.00 . A 1 . 34 CYS SG   1 1 
       26 29569 1 1 35 LYS C    C   3.336   9.253  -1.241 1.00 . A 1 . 35 LYS C    1 1 
       26 29570 1 1 35 LYS CA   C   4.768   8.893  -0.854 1.00 . A 1 . 35 LYS CA   1 1 
       26 29571 1 1 35 LYS CB   C   5.055   9.415   0.559 1.00 . A 1 . 35 LYS CB   1 1 
       26 29572 1 1 35 LYS CD   C   6.706   9.736   2.425 1.00 . A 1 . 35 LYS CD   1 1 
       26 29573 1 1 35 LYS CE   C   6.428  11.219   2.611 1.00 . A 1 . 35 LYS CE   1 1 
       26 29574 1 1 35 LYS CG   C   6.513   9.310   0.979 1.00 . A 1 . 35 LYS CG   1 1 
       26 29575 1 1 35 LYS H    H   5.426  10.194  -2.393 1.00 . A 1 . 35 LYS H    1 1 
       26 29576 1 1 35 LYS HA   H   4.881   7.814  -0.866 1.00 . A 1 . 35 LYS HA   1 1 
       26 29577 1 1 35 LYS HB2  H   4.765  10.453   0.610 1.00 . A 1 . 35 LYS HB2  1 1 
       26 29578 1 1 35 LYS HB3  H   4.460   8.852   1.263 1.00 . A 1 . 35 LYS HB3  1 1 
       26 29579 1 1 35 LYS HD2  H   6.030   9.172   3.050 1.00 . A 1 . 35 LYS HD2  1 1 
       26 29580 1 1 35 LYS HD3  H   7.726   9.530   2.717 1.00 . A 1 . 35 LYS HD3  1 1 
       26 29581 1 1 35 LYS HE2  H   6.900  11.764   1.808 1.00 . A 1 . 35 LYS HE2  1 1 
       26 29582 1 1 35 LYS HE3  H   5.360  11.379   2.575 1.00 . A 1 . 35 LYS HE3  1 1 
       26 29583 1 1 35 LYS HG2  H   6.836   8.286   0.870 1.00 . A 1 . 35 LYS HG2  1 1 
       26 29584 1 1 35 LYS HG3  H   7.107   9.949   0.342 1.00 . A 1 . 35 LYS HG3  1 1 
       26 29585 1 1 35 LYS HZ1  H   7.859  11.270   4.132 1.00 . A 1 . 35 LYS HZ1  1 1 
       26 29586 1 1 35 LYS HZ2  H   6.275  11.510   4.674 1.00 . A 1 . 35 LYS HZ2  1 1 
       26 29587 1 1 35 LYS HZ3  H   7.088  12.753   3.866 1.00 . A 1 . 35 LYS HZ3  1 1 
       26 29588 1 1 35 LYS N    N   5.713   9.453  -1.815 1.00 . A 1 . 35 LYS N    1 1 
       26 29589 1 1 35 LYS NZ   N   6.949  11.723   3.912 1.00 . A 1 . 35 LYS NZ   1 1 
       26 29590 1 1 35 LYS O    O   3.110  10.044  -2.157 1.00 . A 1 . 35 LYS O    1 1 
       26 29591 1 1 36 LEU C    C   0.623  10.394  -0.589 1.00 . A 1 . 36 LEU C    1 1 
       26 29592 1 1 36 LEU CA   C   0.964   8.923  -0.803 1.00 . A 1 . 36 LEU CA   1 1 
       26 29593 1 1 36 LEU CB   C   0.090   8.049   0.099 1.00 . A 1 . 36 LEU CB   1 1 
       26 29594 1 1 36 LEU CD1  C   0.057   5.756   1.112 1.00 . A 1 . 36 LEU CD1  1 1 
       26 29595 1 1 36 LEU CD2  C  -0.920   6.131  -1.159 1.00 . A 1 . 36 LEU CD2  1 1 
       26 29596 1 1 36 LEU CG   C   0.169   6.547  -0.181 1.00 . A 1 . 36 LEU CG   1 1 
       26 29597 1 1 36 LEU H    H   2.620   8.048   0.178 1.00 . A 1 . 36 LEU H    1 1 
       26 29598 1 1 36 LEU HA   H   0.768   8.669  -1.832 1.00 . A 1 . 36 LEU HA   1 1 
       26 29599 1 1 36 LEU HB2  H   0.385   8.220   1.124 1.00 . A 1 . 36 LEU HB2  1 1 
       26 29600 1 1 36 LEU HB3  H  -0.937   8.361  -0.019 1.00 . A 1 . 36 LEU HB3  1 1 
       26 29601 1 1 36 LEU HD11 H  -0.760   6.143   1.702 1.00 . A 1 . 36 LEU HD11 1 1 
       26 29602 1 1 36 LEU HD12 H   0.978   5.846   1.670 1.00 . A 1 . 36 LEU HD12 1 1 
       26 29603 1 1 36 LEU HD13 H  -0.124   4.716   0.884 1.00 . A 1 . 36 LEU HD13 1 1 
       26 29604 1 1 36 LEU HD21 H  -1.001   6.869  -1.943 1.00 . A 1 . 36 LEU HD21 1 1 
       26 29605 1 1 36 LEU HD22 H  -1.862   6.055  -0.637 1.00 . A 1 . 36 LEU HD22 1 1 
       26 29606 1 1 36 LEU HD23 H  -0.669   5.173  -1.590 1.00 . A 1 . 36 LEU HD23 1 1 
       26 29607 1 1 36 LEU HG   H   1.126   6.321  -0.629 1.00 . A 1 . 36 LEU HG   1 1 
       26 29608 1 1 36 LEU N    N   2.375   8.668  -0.538 1.00 . A 1 . 36 LEU N    1 1 
       26 29609 1 1 36 LEU O    O   0.963  10.978   0.439 1.00 . A 1 . 36 LEU O    1 1 
       26 29610 1 1 37 THR C    C  -1.462  12.600  -0.372 1.00 . A 1 . 37 THR C    1 1 
       26 29611 1 1 37 THR CA   C  -0.446  12.386  -1.491 1.00 . A 1 . 37 THR CA   1 1 
       26 29612 1 1 37 THR CB   C  -1.035  12.845  -2.827 1.00 . A 1 . 37 THR CB   1 1 
       26 29613 1 1 37 THR CG2  C  -0.122  12.581  -4.005 1.00 . A 1 . 37 THR CG2  1 1 
       26 29614 1 1 37 THR H    H  -0.297  10.463  -2.363 1.00 . A 1 . 37 THR H    1 1 
       26 29615 1 1 37 THR HA   H   0.438  12.967  -1.277 1.00 . A 1 . 37 THR HA   1 1 
       26 29616 1 1 37 THR HB   H  -1.218  13.908  -2.782 1.00 . A 1 . 37 THR HB   1 1 
       26 29617 1 1 37 THR HG1  H  -2.979  12.833  -3.058 1.00 . A 1 . 37 THR HG1  1 1 
       26 29618 1 1 37 THR HG21 H   0.824  12.199  -3.650 1.00 . A 1 . 37 THR HG21 1 1 
       26 29619 1 1 37 THR HG22 H   0.043  13.502  -4.545 1.00 . A 1 . 37 THR HG22 1 1 
       26 29620 1 1 37 THR HG23 H  -0.580  11.856  -4.660 1.00 . A 1 . 37 THR HG23 1 1 
       26 29621 1 1 37 THR N    N  -0.054  10.984  -1.569 1.00 . A 1 . 37 THR N    1 1 
       26 29622 1 1 37 THR O    O  -2.178  11.675   0.011 1.00 . A 1 . 37 THR O    1 1 
       26 29623 1 1 37 THR OG1  O  -2.265  12.192  -3.083 1.00 . A 1 . 37 THR OG1  1 1 
       26 29624 1 1 38 PRO C    C  -3.918  13.817   0.881 1.00 . A 1 . 38 PRO C    1 1 
       26 29625 1 1 38 PRO CA   C  -2.477  14.156   1.249 1.00 . A 1 . 38 PRO CA   1 1 
       26 29626 1 1 38 PRO CB   C  -2.311  15.671   1.437 1.00 . A 1 . 38 PRO CB   1 1 
       26 29627 1 1 38 PRO CD   C  -0.732  14.990  -0.222 1.00 . A 1 . 38 PRO CD   1 1 
       26 29628 1 1 38 PRO CG   C  -1.577  16.145   0.227 1.00 . A 1 . 38 PRO CG   1 1 
       26 29629 1 1 38 PRO HA   H  -2.215  13.646   2.165 1.00 . A 1 . 38 PRO HA   1 1 
       26 29630 1 1 38 PRO HB2  H  -3.284  16.135   1.513 1.00 . A 1 . 38 PRO HB2  1 1 
       26 29631 1 1 38 PRO HB3  H  -1.747  15.863   2.338 1.00 . A 1 . 38 PRO HB3  1 1 
       26 29632 1 1 38 PRO HD2  H  -0.586  15.020  -1.292 1.00 . A 1 . 38 PRO HD2  1 1 
       26 29633 1 1 38 PRO HD3  H   0.218  14.992   0.292 1.00 . A 1 . 38 PRO HD3  1 1 
       26 29634 1 1 38 PRO HG2  H  -2.281  16.418  -0.546 1.00 . A 1 . 38 PRO HG2  1 1 
       26 29635 1 1 38 PRO HG3  H  -0.954  16.989   0.482 1.00 . A 1 . 38 PRO HG3  1 1 
       26 29636 1 1 38 PRO N    N  -1.541  13.828   0.170 1.00 . A 1 . 38 PRO N    1 1 
       26 29637 1 1 38 PRO O    O  -4.483  14.391  -0.050 1.00 . A 1 . 38 PRO O    1 1 
       26 29638 1 1 39 GLY C    C  -5.991  11.001   1.019 1.00 . A 1 . 39 GLY C    1 1 
       26 29639 1 1 39 GLY CA   C  -5.874  12.476   1.353 1.00 . A 1 . 39 GLY CA   1 1 
       26 29640 1 1 39 GLY H    H  -4.004  12.455   2.344 1.00 . A 1 . 39 GLY H    1 1 
       26 29641 1 1 39 GLY HA2  H  -6.474  12.685   2.226 1.00 . A 1 . 39 GLY HA2  1 1 
       26 29642 1 1 39 GLY HA3  H  -6.254  13.053   0.522 1.00 . A 1 . 39 GLY HA3  1 1 
       26 29643 1 1 39 GLY N    N  -4.505  12.879   1.617 1.00 . A 1 . 39 GLY N    1 1 
       26 29644 1 1 39 GLY O    O  -7.032  10.387   1.248 1.00 . A 1 . 39 GLY O    1 1 
       26 29645 1 1 40 SER C    C  -4.023   8.220   1.066 1.00 . A 1 . 40 SER C    1 1 
       26 29646 1 1 40 SER CA   C  -4.904   9.021   0.112 1.00 . A 1 . 40 SER CA   1 1 
       26 29647 1 1 40 SER CB   C  -4.406   8.849  -1.324 1.00 . A 1 . 40 SER CB   1 1 
       26 29648 1 1 40 SER H    H  -4.118  10.974   0.319 1.00 . A 1 . 40 SER H    1 1 
       26 29649 1 1 40 SER HA   H  -5.916   8.650   0.179 1.00 . A 1 . 40 SER HA   1 1 
       26 29650 1 1 40 SER HB2  H  -4.483   7.810  -1.609 1.00 . A 1 . 40 SER HB2  1 1 
       26 29651 1 1 40 SER HB3  H  -5.012   9.450  -1.987 1.00 . A 1 . 40 SER HB3  1 1 
       26 29652 1 1 40 SER HG   H  -3.015  10.207  -1.569 1.00 . A 1 . 40 SER HG   1 1 
       26 29653 1 1 40 SER N    N  -4.918  10.432   0.477 1.00 . A 1 . 40 SER N    1 1 
       26 29654 1 1 40 SER O    O  -2.964   8.686   1.487 1.00 . A 1 . 40 SER O    1 1 
       26 29655 1 1 40 SER OG   O  -3.054   9.255  -1.448 1.00 . A 1 . 40 SER OG   1 1 
       26 29656 1 1 41 GLN C    C  -3.176   4.927   1.578 1.00 . A 1 . 41 GLN C    1 1 
       26 29657 1 1 41 GLN CA   C  -3.723   6.150   2.311 1.00 . A 1 . 41 GLN CA   1 1 
       26 29658 1 1 41 GLN CB   C  -4.614   5.706   3.472 1.00 . A 1 . 41 GLN CB   1 1 
       26 29659 1 1 41 GLN CD   C  -5.594   6.268   5.732 1.00 . A 1 . 41 GLN CD   1 1 
       26 29660 1 1 41 GLN CG   C  -4.674   6.711   4.611 1.00 . A 1 . 41 GLN CG   1 1 
       26 29661 1 1 41 GLN H    H  -5.321   6.700   1.037 1.00 . A 1 . 41 GLN H    1 1 
       26 29662 1 1 41 GLN HA   H  -2.893   6.719   2.704 1.00 . A 1 . 41 GLN HA   1 1 
       26 29663 1 1 41 GLN HB2  H  -5.617   5.554   3.103 1.00 . A 1 . 41 GLN HB2  1 1 
       26 29664 1 1 41 GLN HB3  H  -4.238   4.773   3.864 1.00 . A 1 . 41 GLN HB3  1 1 
       26 29665 1 1 41 GLN HE21 H  -4.722   4.482   5.776 1.00 . A 1 . 41 GLN HE21 1 1 
       26 29666 1 1 41 GLN HE22 H  -6.005   4.719   6.908 1.00 . A 1 . 41 GLN HE22 1 1 
       26 29667 1 1 41 GLN HG2  H  -3.680   6.841   5.013 1.00 . A 1 . 41 GLN HG2  1 1 
       26 29668 1 1 41 GLN HG3  H  -5.031   7.654   4.223 1.00 . A 1 . 41 GLN HG3  1 1 
       26 29669 1 1 41 GLN N    N  -4.469   7.015   1.405 1.00 . A 1 . 41 GLN N    1 1 
       26 29670 1 1 41 GLN NE2  N  -5.423   5.032   6.184 1.00 . A 1 . 41 GLN NE2  1 1 
       26 29671 1 1 41 GLN O    O  -2.148   4.370   1.963 1.00 . A 1 . 41 GLN O    1 1 
       26 29672 1 1 41 GLN OE1  O  -6.450   7.029   6.185 1.00 . A 1 . 41 GLN OE1  1 1 
       26 29673 1 1 42 CYS C    C  -3.227   3.736  -1.723 1.00 . A 1 . 42 CYS C    1 1 
       26 29674 1 1 42 CYS CA   C  -3.453   3.358  -0.263 1.00 . A 1 . 42 CYS CA   1 1 
       26 29675 1 1 42 CYS CB   C  -4.496   2.239  -0.160 1.00 . A 1 . 42 CYS CB   1 1 
       26 29676 1 1 42 CYS H    H  -4.682   4.998   0.263 1.00 . A 1 . 42 CYS H    1 1 
       26 29677 1 1 42 CYS HA   H  -2.523   2.991   0.148 1.00 . A 1 . 42 CYS HA   1 1 
       26 29678 1 1 42 CYS HB2  H  -3.980   1.295  -0.096 1.00 . A 1 . 42 CYS HB2  1 1 
       26 29679 1 1 42 CYS HB3  H  -5.073   2.384   0.742 1.00 . A 1 . 42 CYS HB3  1 1 
       26 29680 1 1 42 CYS N    N  -3.870   4.514   0.522 1.00 . A 1 . 42 CYS N    1 1 
       26 29681 1 1 42 CYS O    O  -3.390   4.891  -2.117 1.00 . A 1 . 42 CYS O    1 1 
       26 29682 1 1 42 CYS SG   S  -5.670   2.131  -1.558 1.00 . A 1 . 42 CYS SG   1 1 
       26 29683 1 1 43 ASN C    C  -2.185   1.587  -4.554 1.00 . A 1 . 43 ASN C    1 1 
       26 29684 1 1 43 ASN CA   C  -2.620   2.914  -3.938 1.00 . A 1 . 43 ASN CA   1 1 
       26 29685 1 1 43 ASN CB   C  -1.563   3.996  -4.176 1.00 . A 1 . 43 ASN CB   1 1 
       26 29686 1 1 43 ASN CG   C  -1.191   4.135  -5.640 1.00 . A 1 . 43 ASN CG   1 1 
       26 29687 1 1 43 ASN H    H  -2.763   1.848  -2.123 1.00 . A 1 . 43 ASN H    1 1 
       26 29688 1 1 43 ASN HA   H  -3.549   3.221  -4.397 1.00 . A 1 . 43 ASN HA   1 1 
       26 29689 1 1 43 ASN HB2  H  -1.951   4.945  -3.831 1.00 . A 1 . 43 ASN HB2  1 1 
       26 29690 1 1 43 ASN HB3  H  -0.672   3.750  -3.616 1.00 . A 1 . 43 ASN HB3  1 1 
       26 29691 1 1 43 ASN HD21 H   0.467   3.079  -5.345 1.00 . A 1 . 43 ASN HD21 1 1 
       26 29692 1 1 43 ASN HD22 H   0.207   3.631  -6.961 1.00 . A 1 . 43 ASN HD22 1 1 
       26 29693 1 1 43 ASN N    N  -2.863   2.739  -2.513 1.00 . A 1 . 43 ASN N    1 1 
       26 29694 1 1 43 ASN ND2  N  -0.058   3.557  -6.020 1.00 . A 1 . 43 ASN ND2  1 1 
       26 29695 1 1 43 ASN O    O  -2.472   1.301  -5.716 1.00 . A 1 . 43 ASN O    1 1 
       26 29696 1 1 43 ASN OD1  O  -1.914   4.755  -6.420 1.00 . A 1 . 43 ASN OD1  1 1 
       26 29697 1 1 44 TYR C    C  -0.745  -1.405  -2.959 1.00 . A 1 . 44 TYR C    1 1 
       26 29698 1 1 44 TYR CA   C  -1.039  -0.534  -4.181 1.00 . A 1 . 44 TYR CA   1 1 
       26 29699 1 1 44 TYR CB   C   0.201  -0.389  -5.079 1.00 . A 1 . 44 TYR CB   1 1 
       26 29700 1 1 44 TYR CD1  C   1.621  -2.369  -4.417 1.00 . A 1 . 44 TYR CD1  1 1 
       26 29701 1 1 44 TYR CD2  C   2.501  -0.183  -4.057 1.00 . A 1 . 44 TYR CD2  1 1 
       26 29702 1 1 44 TYR CE1  C   2.770  -2.924  -3.893 1.00 . A 1 . 44 TYR CE1  1 1 
       26 29703 1 1 44 TYR CE2  C   3.656  -0.730  -3.532 1.00 . A 1 . 44 TYR CE2  1 1 
       26 29704 1 1 44 TYR CG   C   1.467  -0.992  -4.507 1.00 . A 1 . 44 TYR CG   1 1 
       26 29705 1 1 44 TYR CZ   C   3.786  -2.101  -3.452 1.00 . A 1 . 44 TYR CZ   1 1 
       26 29706 1 1 44 TYR H    H  -1.320   1.061  -2.832 1.00 . A 1 . 44 TYR H    1 1 
       26 29707 1 1 44 TYR HA   H  -1.834  -0.994  -4.750 1.00 . A 1 . 44 TYR HA   1 1 
       26 29708 1 1 44 TYR HB2  H   0.007  -0.873  -6.024 1.00 . A 1 . 44 TYR HB2  1 1 
       26 29709 1 1 44 TYR HB3  H   0.385   0.662  -5.253 1.00 . A 1 . 44 TYR HB3  1 1 
       26 29710 1 1 44 TYR HD1  H   0.825  -3.010  -4.764 1.00 . A 1 . 44 TYR HD1  1 1 
       26 29711 1 1 44 TYR HD2  H   2.394   0.889  -4.120 1.00 . A 1 . 44 TYR HD2  1 1 
       26 29712 1 1 44 TYR HE1  H   2.868  -3.996  -3.830 1.00 . A 1 . 44 TYR HE1  1 1 
       26 29713 1 1 44 TYR HE2  H   4.449  -0.084  -3.187 1.00 . A 1 . 44 TYR HE2  1 1 
       26 29714 1 1 44 TYR HH   H   5.700  -2.218  -3.313 1.00 . A 1 . 44 TYR HH   1 1 
       26 29715 1 1 44 TYR N    N  -1.505   0.775  -3.750 1.00 . A 1 . 44 TYR N    1 1 
       26 29716 1 1 44 TYR O    O   0.105  -1.067  -2.135 1.00 . A 1 . 44 TYR O    1 1 
       26 29717 1 1 44 TYR OH   O   4.934  -2.650  -2.929 1.00 . A 1 . 44 TYR OH   1 1 
       26 29718 1 1 45 GLY C    C  -2.543  -4.084  -1.262 1.00 . A 1 . 45 GLY C    1 1 
       26 29719 1 1 45 GLY CA   C  -1.258  -3.411  -1.713 1.00 . A 1 . 45 GLY CA   1 1 
       26 29720 1 1 45 GLY H    H  -2.122  -2.740  -3.526 1.00 . A 1 . 45 GLY H    1 1 
       26 29721 1 1 45 GLY HA2  H  -0.545  -4.174  -1.992 1.00 . A 1 . 45 GLY HA2  1 1 
       26 29722 1 1 45 GLY HA3  H  -0.854  -2.843  -0.888 1.00 . A 1 . 45 GLY HA3  1 1 
       26 29723 1 1 45 GLY N    N  -1.457  -2.521  -2.843 1.00 . A 1 . 45 GLY N    1 1 
       26 29724 1 1 45 GLY O    O  -3.636  -3.690  -1.668 1.00 . A 1 . 45 GLY O    1 1 
       26 29725 1 1 46 GLU C    C  -4.520  -4.952   0.849 1.00 . A 1 . 46 GLU C    1 1 
       26 29726 1 1 46 GLU CA   C  -3.551  -5.852   0.088 1.00 . A 1 . 46 GLU CA   1 1 
       26 29727 1 1 46 GLU CB   C  -3.068  -6.963   1.020 1.00 . A 1 . 46 GLU CB   1 1 
       26 29728 1 1 46 GLU CD   C  -1.701  -8.017  -0.824 1.00 . A 1 . 46 GLU CD   1 1 
       26 29729 1 1 46 GLU CG   C  -2.689  -8.247   0.302 1.00 . A 1 . 46 GLU CG   1 1 
       26 29730 1 1 46 GLU H    H  -1.503  -5.370  -0.141 1.00 . A 1 . 46 GLU H    1 1 
       26 29731 1 1 46 GLU HA   H  -4.065  -6.295  -0.751 1.00 . A 1 . 46 GLU HA   1 1 
       26 29732 1 1 46 GLU HB2  H  -2.202  -6.608   1.560 1.00 . A 1 . 46 GLU HB2  1 1 
       26 29733 1 1 46 GLU HB3  H  -3.853  -7.188   1.727 1.00 . A 1 . 46 GLU HB3  1 1 
       26 29734 1 1 46 GLU HG2  H  -2.246  -8.925   1.017 1.00 . A 1 . 46 GLU HG2  1 1 
       26 29735 1 1 46 GLU HG3  H  -3.584  -8.693  -0.108 1.00 . A 1 . 46 GLU HG3  1 1 
       26 29736 1 1 46 GLU N    N  -2.404  -5.106  -0.423 1.00 . A 1 . 46 GLU N    1 1 
       26 29737 1 1 46 GLU O    O  -5.734  -5.028   0.662 1.00 . A 1 . 46 GLU O    1 1 
       26 29738 1 1 46 GLU OE1  O  -0.564  -7.585  -0.538 1.00 . A 1 . 46 GLU OE1  1 1 
       26 29739 1 1 46 GLU OE2  O  -2.062  -8.270  -1.993 1.00 . A 1 . 46 GLU OE2  1 1 
       26 29740 1 1 47 CYS C    C  -5.382  -2.084   1.705 1.00 . A 1 . 47 CYS C    1 1 
       26 29741 1 1 47 CYS CA   C  -4.776  -3.214   2.535 1.00 . A 1 . 47 CYS CA   1 1 
       26 29742 1 1 47 CYS CB   C  -3.914  -2.630   3.651 1.00 . A 1 . 47 CYS CB   1 1 
       26 29743 1 1 47 CYS H    H  -2.998  -4.118   1.832 1.00 . A 1 . 47 CYS H    1 1 
       26 29744 1 1 47 CYS HA   H  -5.577  -3.788   2.978 1.00 . A 1 . 47 CYS HA   1 1 
       26 29745 1 1 47 CYS HB2  H  -2.894  -2.571   3.311 1.00 . A 1 . 47 CYS HB2  1 1 
       26 29746 1 1 47 CYS HB3  H  -4.268  -1.638   3.891 1.00 . A 1 . 47 CYS HB3  1 1 
       26 29747 1 1 47 CYS N    N  -3.972  -4.117   1.720 1.00 . A 1 . 47 CYS N    1 1 
       26 29748 1 1 47 CYS O    O  -6.308  -1.410   2.152 1.00 . A 1 . 47 CYS O    1 1 
       26 29749 1 1 47 CYS SG   S  -3.923  -3.608   5.183 1.00 . A 1 . 47 CYS SG   1 1 
       26 29750 1 1 48 CYS C    C  -6.746  -1.055  -0.859 1.00 . A 1 . 48 CYS C    1 1 
       26 29751 1 1 48 CYS CA   C  -5.332  -0.795  -0.347 1.00 . A 1 . 48 CYS CA   1 1 
       26 29752 1 1 48 CYS CB   C  -4.384  -0.607  -1.532 1.00 . A 1 . 48 CYS CB   1 1 
       26 29753 1 1 48 CYS H    H  -4.094  -2.407   0.209 1.00 . A 1 . 48 CYS H    1 1 
       26 29754 1 1 48 CYS HA   H  -5.343   0.108   0.236 1.00 . A 1 . 48 CYS HA   1 1 
       26 29755 1 1 48 CYS HB2  H  -3.416  -0.301  -1.164 1.00 . A 1 . 48 CYS HB2  1 1 
       26 29756 1 1 48 CYS HB3  H  -4.284  -1.546  -2.056 1.00 . A 1 . 48 CYS HB3  1 1 
       26 29757 1 1 48 CYS N    N  -4.847  -1.862   0.511 1.00 . A 1 . 48 CYS N    1 1 
       26 29758 1 1 48 CYS O    O  -7.034  -2.100  -1.442 1.00 . A 1 . 48 CYS O    1 1 
       26 29759 1 1 48 CYS SG   S  -4.941   0.643  -2.731 1.00 . A 1 . 48 CYS SG   1 1 
       26 29760 1 1 49 ASP C    C  -9.557   1.269  -1.301 1.00 . A 1 . 49 ASP C    1 1 
       26 29761 1 1 49 ASP CA   C  -9.001  -0.138  -1.090 1.00 . A 1 . 49 ASP CA   1 1 
       26 29762 1 1 49 ASP CB   C  -9.853  -0.896  -0.070 1.00 . A 1 . 49 ASP CB   1 1 
       26 29763 1 1 49 ASP CG   C -10.888  -1.786  -0.730 1.00 . A 1 . 49 ASP CG   1 1 
       26 29764 1 1 49 ASP H    H  -7.310   0.739  -0.187 1.00 . A 1 . 49 ASP H    1 1 
       26 29765 1 1 49 ASP HA   H  -9.022  -0.664  -2.033 1.00 . A 1 . 49 ASP HA   1 1 
       26 29766 1 1 49 ASP HB2  H  -9.210  -1.514   0.539 1.00 . A 1 . 49 ASP HB2  1 1 
       26 29767 1 1 49 ASP HB3  H -10.365  -0.184   0.561 1.00 . A 1 . 49 ASP HB3  1 1 
       26 29768 1 1 49 ASP N    N  -7.615  -0.068  -0.648 1.00 . A 1 . 49 ASP N    1 1 
       26 29769 1 1 49 ASP O    O  -9.768   2.012  -0.342 1.00 . A 1 . 49 ASP O    1 1 
       26 29770 1 1 49 ASP OD1  O -10.540  -2.476  -1.711 1.00 . A 1 . 49 ASP OD1  1 1 
       26 29771 1 1 49 ASP OD2  O -12.047  -1.793  -0.264 1.00 . A 1 . 49 ASP OD2  1 1 
       26 29772 1 1 50 GLN C    C  -9.309   4.047  -2.510 1.00 . A 1 . 50 GLN C    1 1 
       26 29773 1 1 50 GLN CA   C -10.302   2.953  -2.901 1.00 . A 1 . 50 GLN CA   1 1 
       26 29774 1 1 50 GLN CB   C -11.648   3.191  -2.209 1.00 . A 1 . 50 GLN CB   1 1 
       26 29775 1 1 50 GLN CD   C -14.147   3.358  -2.534 1.00 . A 1 . 50 GLN CD   1 1 
       26 29776 1 1 50 GLN CG   C -12.844   2.778  -3.049 1.00 . A 1 . 50 GLN CG   1 1 
       26 29777 1 1 50 GLN H    H  -9.584   0.997  -3.282 1.00 . A 1 . 50 GLN H    1 1 
       26 29778 1 1 50 GLN HA   H -10.448   2.985  -3.970 1.00 . A 1 . 50 GLN HA   1 1 
       26 29779 1 1 50 GLN HB2  H -11.671   2.627  -1.288 1.00 . A 1 . 50 GLN HB2  1 1 
       26 29780 1 1 50 GLN HB3  H -11.742   4.242  -1.979 1.00 . A 1 . 50 GLN HB3  1 1 
       26 29781 1 1 50 GLN HE21 H -14.991   1.559  -2.568 1.00 . A 1 . 50 GLN HE21 1 1 
       26 29782 1 1 50 GLN HE22 H -16.001   2.852  -2.027 1.00 . A 1 . 50 GLN HE22 1 1 
       26 29783 1 1 50 GLN HG2  H -12.692   3.119  -4.062 1.00 . A 1 . 50 GLN HG2  1 1 
       26 29784 1 1 50 GLN HG3  H -12.919   1.700  -3.041 1.00 . A 1 . 50 GLN HG3  1 1 
       26 29785 1 1 50 GLN N    N  -9.780   1.631  -2.561 1.00 . A 1 . 50 GLN N    1 1 
       26 29786 1 1 50 GLN NE2  N -15.147   2.503  -2.359 1.00 . A 1 . 50 GLN NE2  1 1 
       26 29787 1 1 50 GLN O    O  -9.687   5.073  -1.943 1.00 . A 1 . 50 GLN O    1 1 
       26 29788 1 1 50 GLN OE1  O -14.252   4.562  -2.297 1.00 . A 1 . 50 GLN OE1  1 1 
       26 29789 1 1 51 CYS C    C  -6.904   5.027  -0.989 1.00 . A 1 . 51 CYS C    1 1 
       26 29790 1 1 51 CYS CA   C  -6.978   4.772  -2.495 1.00 . A 1 . 51 CYS CA   1 1 
       26 29791 1 1 51 CYS CB   C  -7.193   6.090  -3.242 1.00 . A 1 . 51 CYS CB   1 1 
       26 29792 1 1 51 CYS H    H  -7.799   2.974  -3.262 1.00 . A 1 . 51 CYS H    1 1 
       26 29793 1 1 51 CYS HA   H  -6.042   4.343  -2.817 1.00 . A 1 . 51 CYS HA   1 1 
       26 29794 1 1 51 CYS HB2  H  -8.210   6.135  -3.597 1.00 . A 1 . 51 CYS HB2  1 1 
       26 29795 1 1 51 CYS HB3  H  -7.014   6.911  -2.565 1.00 . A 1 . 51 CYS HB3  1 1 
       26 29796 1 1 51 CYS N    N  -8.036   3.815  -2.815 1.00 . A 1 . 51 CYS N    1 1 
       26 29797 1 1 51 CYS O    O  -6.350   6.034  -0.547 1.00 . A 1 . 51 CYS O    1 1 
       26 29798 1 1 51 CYS SG   S  -6.093   6.312  -4.679 1.00 . A 1 . 51 CYS SG   1 1 
       26 29799 1 1 52 ARG C    C  -7.250   2.851   1.893 1.00 . A 1 . 52 ARG C    1 1 
       26 29800 1 1 52 ARG CA   C  -7.446   4.221   1.249 1.00 . A 1 . 52 ARG CA   1 1 
       26 29801 1 1 52 ARG CB   C  -8.750   4.855   1.743 1.00 . A 1 . 52 ARG CB   1 1 
       26 29802 1 1 52 ARG CD   C  -8.458   5.777   4.062 1.00 . A 1 . 52 ARG CD   1 1 
       26 29803 1 1 52 ARG CG   C  -8.538   6.105   2.580 1.00 . A 1 . 52 ARG CG   1 1 
       26 29804 1 1 52 ARG CZ   C -10.001   7.364   5.143 1.00 . A 1 . 52 ARG CZ   1 1 
       26 29805 1 1 52 ARG H    H  -7.879   3.318  -0.614 1.00 . A 1 . 52 ARG H    1 1 
       26 29806 1 1 52 ARG HA   H  -6.618   4.857   1.524 1.00 . A 1 . 52 ARG HA   1 1 
       26 29807 1 1 52 ARG HB2  H  -9.354   5.118   0.888 1.00 . A 1 . 52 ARG HB2  1 1 
       26 29808 1 1 52 ARG HB3  H  -9.286   4.133   2.342 1.00 . A 1 . 52 ARG HB3  1 1 
       26 29809 1 1 52 ARG HD2  H  -9.164   4.989   4.282 1.00 . A 1 . 52 ARG HD2  1 1 
       26 29810 1 1 52 ARG HD3  H  -7.458   5.436   4.288 1.00 . A 1 . 52 ARG HD3  1 1 
       26 29811 1 1 52 ARG HE   H  -8.012   7.419   5.295 1.00 . A 1 . 52 ARG HE   1 1 
       26 29812 1 1 52 ARG HG2  H  -7.617   6.579   2.276 1.00 . A 1 . 52 ARG HG2  1 1 
       26 29813 1 1 52 ARG HG3  H  -9.364   6.781   2.414 1.00 . A 1 . 52 ARG HG3  1 1 
       26 29814 1 1 52 ARG HH11 H -10.910   5.934   4.039 1.00 . A 1 . 52 ARG HH11 1 1 
       26 29815 1 1 52 ARG HH12 H -11.972   7.062   4.810 1.00 . A 1 . 52 ARG HH12 1 1 
       26 29816 1 1 52 ARG HH21 H  -9.409   8.904   6.311 1.00 . A 1 . 52 ARG HH21 1 1 
       26 29817 1 1 52 ARG HH22 H -11.121   8.749   6.099 1.00 . A 1 . 52 ARG HH22 1 1 
       26 29818 1 1 52 ARG N    N  -7.457   4.103  -0.205 1.00 . A 1 . 52 ARG N    1 1 
       26 29819 1 1 52 ARG NE   N  -8.766   6.935   4.897 1.00 . A 1 . 52 ARG NE   1 1 
       26 29820 1 1 52 ARG NH1  N -11.047   6.735   4.621 1.00 . A 1 . 52 ARG NH1  1 1 
       26 29821 1 1 52 ARG NH2  N -10.193   8.426   5.914 1.00 . A 1 . 52 ARG NH2  1 1 
       26 29822 1 1 52 ARG O    O  -7.866   1.869   1.479 1.00 . A 1 . 52 ARG O    1 1 
       26 29823 1 1 53 PHE C    C  -7.377   0.929   4.169 1.00 . A 1 . 53 PHE C    1 1 
       26 29824 1 1 53 PHE CA   C  -6.109   1.528   3.587 1.00 . A 1 . 53 PHE CA   1 1 
       26 29825 1 1 53 PHE CB   C  -5.079   1.728   4.703 1.00 . A 1 . 53 PHE CB   1 1 
       26 29826 1 1 53 PHE CD1  C  -3.237   1.205   3.083 1.00 . A 1 . 53 PHE CD1  1 1 
       26 29827 1 1 53 PHE CD2  C  -2.791   2.745   4.848 1.00 . A 1 . 53 PHE CD2  1 1 
       26 29828 1 1 53 PHE CE1  C  -1.949   1.358   2.618 1.00 . A 1 . 53 PHE CE1  1 1 
       26 29829 1 1 53 PHE CE2  C  -1.498   2.902   4.387 1.00 . A 1 . 53 PHE CE2  1 1 
       26 29830 1 1 53 PHE CG   C  -3.674   1.896   4.202 1.00 . A 1 . 53 PHE CG   1 1 
       26 29831 1 1 53 PHE CZ   C  -1.076   2.208   3.269 1.00 . A 1 . 53 PHE CZ   1 1 
       26 29832 1 1 53 PHE H    H  -5.917   3.600   3.185 1.00 . A 1 . 53 PHE H    1 1 
       26 29833 1 1 53 PHE HA   H  -5.707   0.840   2.861 1.00 . A 1 . 53 PHE HA   1 1 
       26 29834 1 1 53 PHE HB2  H  -5.338   2.609   5.269 1.00 . A 1 . 53 PHE HB2  1 1 
       26 29835 1 1 53 PHE HB3  H  -5.099   0.866   5.359 1.00 . A 1 . 53 PHE HB3  1 1 
       26 29836 1 1 53 PHE HD1  H  -3.915   0.540   2.572 1.00 . A 1 . 53 PHE HD1  1 1 
       26 29837 1 1 53 PHE HD2  H  -3.121   3.287   5.723 1.00 . A 1 . 53 PHE HD2  1 1 
       26 29838 1 1 53 PHE HE1  H  -1.626   0.813   1.745 1.00 . A 1 . 53 PHE HE1  1 1 
       26 29839 1 1 53 PHE HE2  H  -0.819   3.567   4.898 1.00 . A 1 . 53 PHE HE2  1 1 
       26 29840 1 1 53 PHE HZ   H  -0.066   2.329   2.906 1.00 . A 1 . 53 PHE HZ   1 1 
       26 29841 1 1 53 PHE N    N  -6.384   2.787   2.901 1.00 . A 1 . 53 PHE N    1 1 
       26 29842 1 1 53 PHE O    O  -8.279   1.647   4.600 1.00 . A 1 . 53 PHE O    1 1 
       26 29843 1 1 54 LYS C    C  -8.627  -0.936   6.243 1.00 . A 1 . 54 LYS C    1 1 
       26 29844 1 1 54 LYS CA   C  -8.586  -1.096   4.729 1.00 . A 1 . 54 LYS CA   1 1 
       26 29845 1 1 54 LYS CB   C  -8.535  -2.578   4.355 1.00 . A 1 . 54 LYS CB   1 1 
       26 29846 1 1 54 LYS CD   C  -8.657  -3.941   2.246 1.00 . A 1 . 54 LYS CD   1 1 
       26 29847 1 1 54 LYS CE   C  -9.269  -3.992   0.856 1.00 . A 1 . 54 LYS CE   1 1 
       26 29848 1 1 54 LYS CG   C  -9.363  -2.923   3.128 1.00 . A 1 . 54 LYS CG   1 1 
       26 29849 1 1 54 LYS H    H  -6.674  -0.913   3.835 1.00 . A 1 . 54 LYS H    1 1 
       26 29850 1 1 54 LYS HA   H  -9.475  -0.653   4.305 1.00 . A 1 . 54 LYS HA   1 1 
       26 29851 1 1 54 LYS HB2  H  -7.509  -2.854   4.161 1.00 . A 1 . 54 LYS HB2  1 1 
       26 29852 1 1 54 LYS HB3  H  -8.903  -3.160   5.186 1.00 . A 1 . 54 LYS HB3  1 1 
       26 29853 1 1 54 LYS HD2  H  -7.616  -3.669   2.161 1.00 . A 1 . 54 LYS HD2  1 1 
       26 29854 1 1 54 LYS HD3  H  -8.740  -4.917   2.703 1.00 . A 1 . 54 LYS HD3  1 1 
       26 29855 1 1 54 LYS HE2  H -10.264  -3.576   0.899 1.00 . A 1 . 54 LYS HE2  1 1 
       26 29856 1 1 54 LYS HE3  H  -8.661  -3.401   0.187 1.00 . A 1 . 54 LYS HE3  1 1 
       26 29857 1 1 54 LYS HG2  H -10.309  -3.334   3.447 1.00 . A 1 . 54 LYS HG2  1 1 
       26 29858 1 1 54 LYS HG3  H  -9.533  -2.022   2.556 1.00 . A 1 . 54 LYS HG3  1 1 
       26 29859 1 1 54 LYS HZ1  H -10.098  -5.455  -0.384 1.00 . A 1 . 54 LYS HZ1  1 1 
       26 29860 1 1 54 LYS HZ2  H  -9.564  -6.045   1.109 1.00 . A 1 . 54 LYS HZ2  1 1 
       26 29861 1 1 54 LYS HZ3  H  -8.443  -5.658  -0.097 1.00 . A 1 . 54 LYS HZ3  1 1 
       26 29862 1 1 54 LYS N    N  -7.433  -0.395   4.187 1.00 . A 1 . 54 LYS N    1 1 
       26 29863 1 1 54 LYS NZ   N  -9.349  -5.385   0.334 1.00 . A 1 . 54 LYS NZ   1 1 
       26 29864 1 1 54 LYS O    O  -7.792  -1.489   6.954 1.00 . A 1 . 54 LYS O    1 1 
       26 29865 1 1 55 LYS C    C  -9.380  -1.153   8.978 1.00 . A 1 . 55 LYS C    1 1 
       26 29866 1 1 55 LYS CA   C  -9.749   0.080   8.162 1.00 . A 1 . 55 LYS CA   1 1 
       26 29867 1 1 55 LYS CB   C -11.184   0.504   8.479 1.00 . A 1 . 55 LYS CB   1 1 
       26 29868 1 1 55 LYS CD   C -11.135   2.340  10.194 1.00 . A 1 . 55 LYS CD   1 1 
       26 29869 1 1 55 LYS CE   C -11.551   2.748  11.598 1.00 . A 1 . 55 LYS CE   1 1 
       26 29870 1 1 55 LYS CG   C -11.403   0.866   9.939 1.00 . A 1 . 55 LYS CG   1 1 
       26 29871 1 1 55 LYS H    H -10.228   0.251   6.107 1.00 . A 1 . 55 LYS H    1 1 
       26 29872 1 1 55 LYS HA   H  -9.079   0.884   8.432 1.00 . A 1 . 55 LYS HA   1 1 
       26 29873 1 1 55 LYS HB2  H -11.435   1.364   7.876 1.00 . A 1 . 55 LYS HB2  1 1 
       26 29874 1 1 55 LYS HB3  H -11.850  -0.308   8.228 1.00 . A 1 . 55 LYS HB3  1 1 
       26 29875 1 1 55 LYS HD2  H -10.079   2.531  10.073 1.00 . A 1 . 55 LYS HD2  1 1 
       26 29876 1 1 55 LYS HD3  H -11.693   2.926   9.478 1.00 . A 1 . 55 LYS HD3  1 1 
       26 29877 1 1 55 LYS HE2  H -11.988   3.734  11.558 1.00 . A 1 . 55 LYS HE2  1 1 
       26 29878 1 1 55 LYS HE3  H -12.286   2.043  11.960 1.00 . A 1 . 55 LYS HE3  1 1 
       26 29879 1 1 55 LYS HG2  H -12.425   0.645  10.205 1.00 . A 1 . 55 LYS HG2  1 1 
       26 29880 1 1 55 LYS HG3  H -10.734   0.277  10.550 1.00 . A 1 . 55 LYS HG3  1 1 
       26 29881 1 1 55 LYS HZ1  H  -9.924   1.841  12.543 1.00 . A 1 . 55 LYS HZ1  1 1 
       26 29882 1 1 55 LYS HZ2  H -10.720   2.987  13.499 1.00 . A 1 . 55 LYS HZ2  1 1 
       26 29883 1 1 55 LYS HZ3  H  -9.708   3.492  12.241 1.00 . A 1 . 55 LYS HZ3  1 1 
       26 29884 1 1 55 LYS N    N  -9.599  -0.166   6.729 1.00 . A 1 . 55 LYS N    1 1 
       26 29885 1 1 55 LYS NZ   N -10.395   2.768  12.536 1.00 . A 1 . 55 LYS NZ   1 1 
       26 29886 1 1 55 LYS O    O  -9.890  -2.250   8.729 1.00 . A 1 . 55 LYS O    1 1 
       26 29887 1 1 56 ALA C    C  -9.204  -2.980  11.133 1.00 . A 1 . 56 ALA C    1 1 
       26 29888 1 1 56 ALA CA   C  -8.039  -2.072  10.788 1.00 . A 1 . 56 ALA CA   1 1 
       26 29889 1 1 56 ALA CB   C  -7.388  -1.562  12.058 1.00 . A 1 . 56 ALA CB   1 1 
       26 29890 1 1 56 ALA H    H  -8.103  -0.080  10.084 1.00 . A 1 . 56 ALA H    1 1 
       26 29891 1 1 56 ALA HA   H  -7.303  -2.635  10.233 1.00 . A 1 . 56 ALA HA   1 1 
       26 29892 1 1 56 ALA HB1  H  -7.457  -2.326  12.822 1.00 . A 1 . 56 ALA HB1  1 1 
       26 29893 1 1 56 ALA HB2  H  -7.898  -0.671  12.391 1.00 . A 1 . 56 ALA HB2  1 1 
       26 29894 1 1 56 ALA HB3  H  -6.351  -1.337  11.866 1.00 . A 1 . 56 ALA HB3  1 1 
       26 29895 1 1 56 ALA N    N  -8.481  -0.971   9.944 1.00 . A 1 . 56 ALA N    1 1 
       26 29896 1 1 56 ALA O    O -10.278  -2.514  11.513 1.00 . A 1 . 56 ALA O    1 1 
       26 29897 1 1 57 GLY C    C -10.486  -5.927   9.974 1.00 . A 1 . 57 GLY C    1 1 
       26 29898 1 1 57 GLY CA   C -10.052  -5.220  11.238 1.00 . A 1 . 57 GLY CA   1 1 
       26 29899 1 1 57 GLY H    H  -8.120  -4.579  10.639 1.00 . A 1 . 57 GLY H    1 1 
       26 29900 1 1 57 GLY HA2  H  -9.696  -5.952  11.949 1.00 . A 1 . 57 GLY HA2  1 1 
       26 29901 1 1 57 GLY HA3  H -10.899  -4.700  11.659 1.00 . A 1 . 57 GLY HA3  1 1 
       26 29902 1 1 57 GLY N    N  -8.995  -4.269  10.969 1.00 . A 1 . 57 GLY N    1 1 
       26 29903 1 1 57 GLY O    O -11.178  -6.944  10.027 1.00 . A 1 . 57 GLY O    1 1 
       26 29904 1 1 58 THR C    C  -9.483  -7.192   7.293 1.00 . A 1 . 58 THR C    1 1 
       26 29905 1 1 58 THR CA   C -10.386  -5.991   7.545 1.00 . A 1 . 58 THR CA   1 1 
       26 29906 1 1 58 THR CB   C -10.213  -4.973   6.419 1.00 . A 1 . 58 THR CB   1 1 
       26 29907 1 1 58 THR CG2  C -10.550  -5.542   5.061 1.00 . A 1 . 58 THR CG2  1 1 
       26 29908 1 1 58 THR H    H  -9.505  -4.583   8.852 1.00 . A 1 . 58 THR H    1 1 
       26 29909 1 1 58 THR HA   H -11.414  -6.320   7.575 1.00 . A 1 . 58 THR HA   1 1 
       26 29910 1 1 58 THR HB   H  -9.180  -4.645   6.394 1.00 . A 1 . 58 THR HB   1 1 
       26 29911 1 1 58 THR HG1  H -10.816  -3.159   5.993 1.00 . A 1 . 58 THR HG1  1 1 
       26 29912 1 1 58 THR HG21 H -11.448  -5.075   4.687 1.00 . A 1 . 58 THR HG21 1 1 
       26 29913 1 1 58 THR HG22 H -10.708  -6.609   5.152 1.00 . A 1 . 58 THR HG22 1 1 
       26 29914 1 1 58 THR HG23 H  -9.734  -5.354   4.379 1.00 . A 1 . 58 THR HG23 1 1 
       26 29915 1 1 58 THR N    N -10.061  -5.393   8.829 1.00 . A 1 . 58 THR N    1 1 
       26 29916 1 1 58 THR O    O  -8.259  -7.059   7.258 1.00 . A 1 . 58 THR O    1 1 
       26 29917 1 1 58 THR OG1  O -11.037  -3.841   6.631 1.00 . A 1 . 58 THR OG1  1 1 
       26 29918 1 1 59 VAL C    C  -8.844  -9.675   5.449 1.00 . A 1 . 59 VAL C    1 1 
       26 29919 1 1 59 VAL CA   C  -9.310  -9.576   6.899 1.00 . A 1 . 59 VAL CA   1 1 
       26 29920 1 1 59 VAL CB   C -10.119 -10.840   7.255 1.00 . A 1 . 59 VAL CB   1 1 
       26 29921 1 1 59 VAL CG1  C -11.360 -10.948   6.381 1.00 . A 1 . 59 VAL CG1  1 1 
       26 29922 1 1 59 VAL CG2  C  -9.255 -12.086   7.121 1.00 . A 1 . 59 VAL CG2  1 1 
       26 29923 1 1 59 VAL H    H -11.059  -8.417   7.177 1.00 . A 1 . 59 VAL H    1 1 
       26 29924 1 1 59 VAL HA   H  -8.445  -9.535   7.543 1.00 . A 1 . 59 VAL HA   1 1 
       26 29925 1 1 59 VAL HB   H -10.439 -10.761   8.282 1.00 . A 1 . 59 VAL HB   1 1 
       26 29926 1 1 59 VAL HG11 H -12.190 -11.301   6.976 1.00 . A 1 . 59 VAL HG11 1 1 
       26 29927 1 1 59 VAL HG12 H -11.174 -11.642   5.575 1.00 . A 1 . 59 VAL HG12 1 1 
       26 29928 1 1 59 VAL HG13 H -11.597  -9.977   5.972 1.00 . A 1 . 59 VAL HG13 1 1 
       26 29929 1 1 59 VAL HG21 H  -8.479 -12.068   7.873 1.00 . A 1 . 59 VAL HG21 1 1 
       26 29930 1 1 59 VAL HG22 H  -8.804 -12.108   6.140 1.00 . A 1 . 59 VAL HG22 1 1 
       26 29931 1 1 59 VAL HG23 H  -9.867 -12.965   7.256 1.00 . A 1 . 59 VAL HG23 1 1 
       26 29932 1 1 59 VAL N    N -10.082  -8.364   7.131 1.00 . A 1 . 59 VAL N    1 1 
       26 29933 1 1 59 VAL O    O  -9.660  -9.755   4.530 1.00 . A 1 . 59 VAL O    1 1 
       26 29934 1 1 60 CYS C    C  -6.465 -11.178   3.601 1.00 . A 1 . 60 CYS C    1 1 
       26 29935 1 1 60 CYS CA   C  -6.964  -9.766   3.906 1.00 . A 1 . 60 CYS CA   1 1 
       26 29936 1 1 60 CYS CB   C  -5.810  -8.779   3.734 1.00 . A 1 . 60 CYS CB   1 1 
       26 29937 1 1 60 CYS H    H  -6.926  -9.605   6.024 1.00 . A 1 . 60 CYS H    1 1 
       26 29938 1 1 60 CYS HA   H  -7.744  -9.512   3.206 1.00 . A 1 . 60 CYS HA   1 1 
       26 29939 1 1 60 CYS HB2  H  -4.961  -9.134   4.297 1.00 . A 1 . 60 CYS HB2  1 1 
       26 29940 1 1 60 CYS HB3  H  -5.544  -8.729   2.688 1.00 . A 1 . 60 CYS HB3  1 1 
       26 29941 1 1 60 CYS N    N  -7.529  -9.672   5.250 1.00 . A 1 . 60 CYS N    1 1 
       26 29942 1 1 60 CYS O    O  -6.380 -11.576   2.439 1.00 . A 1 . 60 CYS O    1 1 
       26 29943 1 1 60 CYS SG   S  -6.177  -7.088   4.293 1.00 . A 1 . 60 CYS SG   1 1 
       26 29944 1 1 61 ARG C    C  -6.044 -14.194   5.623 1.00 . A 1 . 61 ARG C    1 1 
       26 29945 1 1 61 ARG CA   C  -5.607 -13.285   4.476 1.00 . A 1 . 61 ARG CA   1 1 
       26 29946 1 1 61 ARG CB   C  -4.076 -13.270   4.378 1.00 . A 1 . 61 ARG CB   1 1 
       26 29947 1 1 61 ARG CD   C  -2.164 -14.652   3.449 1.00 . A 1 . 61 ARG CD   1 1 
       26 29948 1 1 61 ARG CG   C  -3.534 -14.033   3.177 1.00 . A 1 . 61 ARG CG   1 1 
       26 29949 1 1 61 ARG CZ   C  -0.980 -12.628   4.229 1.00 . A 1 . 61 ARG CZ   1 1 
       26 29950 1 1 61 ARG H    H  -6.197 -11.550   5.547 1.00 . A 1 . 61 ARG H    1 1 
       26 29951 1 1 61 ARG HA   H  -6.011 -13.675   3.554 1.00 . A 1 . 61 ARG HA   1 1 
       26 29952 1 1 61 ARG HB2  H  -3.743 -12.245   4.303 1.00 . A 1 . 61 ARG HB2  1 1 
       26 29953 1 1 61 ARG HB3  H  -3.662 -13.709   5.273 1.00 . A 1 . 61 ARG HB3  1 1 
       26 29954 1 1 61 ARG HD2  H  -2.308 -15.650   3.836 1.00 . A 1 . 61 ARG HD2  1 1 
       26 29955 1 1 61 ARG HD3  H  -1.621 -14.708   2.517 1.00 . A 1 . 61 ARG HD3  1 1 
       26 29956 1 1 61 ARG HE   H  -1.110 -14.339   5.246 1.00 . A 1 . 61 ARG HE   1 1 
       26 29957 1 1 61 ARG HG2  H  -4.226 -14.823   2.928 1.00 . A 1 . 61 ARG HG2  1 1 
       26 29958 1 1 61 ARG HG3  H  -3.452 -13.353   2.341 1.00 . A 1 . 61 ARG HG3  1 1 
       26 29959 1 1 61 ARG HH11 H  -1.782 -12.456   2.381 1.00 . A 1 . 61 ARG HH11 1 1 
       26 29960 1 1 61 ARG HH12 H  -0.975 -11.044   2.973 1.00 . A 1 . 61 ARG HH12 1 1 
       26 29961 1 1 61 ARG HH21 H  -0.055 -12.485   6.022 1.00 . A 1 . 61 ARG HH21 1 1 
       26 29962 1 1 61 ARG HH22 H   0.009 -11.061   5.037 1.00 . A 1 . 61 ARG HH22 1 1 
       26 29963 1 1 61 ARG N    N  -6.118 -11.925   4.646 1.00 . A 1 . 61 ARG N    1 1 
       26 29964 1 1 61 ARG NE   N  -1.368 -13.888   4.414 1.00 . A 1 . 61 ARG NE   1 1 
       26 29965 1 1 61 ARG NH1  N  -1.270 -11.991   3.102 1.00 . A 1 . 61 ARG NH1  1 1 
       26 29966 1 1 61 ARG NH2  N  -0.285 -12.007   5.173 1.00 . A 1 . 61 ARG NH2  1 1 
       26 29967 1 1 61 ARG O    O  -6.770 -13.776   6.525 1.00 . A 1 . 61 ARG O    1 1 
       26 29968 1 1 62 ILE C    C  -5.229 -17.749   6.314 1.00 . A 1 . 62 ILE C    1 1 
       26 29969 1 1 62 ILE CA   C  -5.914 -16.420   6.605 1.00 . A 1 . 62 ILE CA   1 1 
       26 29970 1 1 62 ILE CB   C  -7.436 -16.638   6.726 1.00 . A 1 . 62 ILE CB   1 1 
       26 29971 1 1 62 ILE CD1  C  -7.234 -17.509   9.112 1.00 . A 1 . 62 ILE CD1  1 1 
       26 29972 1 1 62 ILE CG1  C  -7.748 -17.768   7.712 1.00 . A 1 . 62 ILE CG1  1 1 
       26 29973 1 1 62 ILE CG2  C  -8.040 -16.935   5.364 1.00 . A 1 . 62 ILE CG2  1 1 
       26 29974 1 1 62 ILE H    H  -5.011 -15.711   4.834 1.00 . A 1 . 62 ILE H    1 1 
       26 29975 1 1 62 ILE HA   H  -5.549 -16.041   7.550 1.00 . A 1 . 62 ILE HA   1 1 
       26 29976 1 1 62 ILE HB   H  -7.873 -15.724   7.093 1.00 . A 1 . 62 ILE HB   1 1 
       26 29977 1 1 62 ILE HD11 H  -6.640 -18.350   9.439 1.00 . A 1 . 62 ILE HD11 1 1 
       26 29978 1 1 62 ILE HD12 H  -8.070 -17.377   9.783 1.00 . A 1 . 62 ILE HD12 1 1 
       26 29979 1 1 62 ILE HD13 H  -6.626 -16.617   9.113 1.00 . A 1 . 62 ILE HD13 1 1 
       26 29980 1 1 62 ILE HG12 H  -8.817 -17.900   7.772 1.00 . A 1 . 62 ILE HG12 1 1 
       26 29981 1 1 62 ILE HG13 H  -7.296 -18.683   7.356 1.00 . A 1 . 62 ILE HG13 1 1 
       26 29982 1 1 62 ILE HG21 H  -8.420 -16.021   4.931 1.00 . A 1 . 62 ILE HG21 1 1 
       26 29983 1 1 62 ILE HG22 H  -8.847 -17.644   5.475 1.00 . A 1 . 62 ILE HG22 1 1 
       26 29984 1 1 62 ILE HG23 H  -7.282 -17.352   4.717 1.00 . A 1 . 62 ILE HG23 1 1 
       26 29985 1 1 62 ILE N    N  -5.588 -15.442   5.578 1.00 . A 1 . 62 ILE N    1 1 
       26 29986 1 1 62 ILE O    O  -5.250 -18.239   5.185 1.00 . A 1 . 62 ILE O    1 1 
       26 29987 1 1 63 ALA C    C  -4.854 -20.691   6.730 1.00 . A 1 . 63 ALA C    1 1 
       26 29988 1 1 63 ALA CA   C  -3.914 -19.589   7.203 1.00 . A 1 . 63 ALA CA   1 1 
       26 29989 1 1 63 ALA CB   C  -3.247 -19.973   8.517 1.00 . A 1 . 63 ALA CB   1 1 
       26 29990 1 1 63 ALA H    H  -4.636 -17.872   8.210 1.00 . A 1 . 63 ALA H    1 1 
       26 29991 1 1 63 ALA HA   H  -3.141 -19.457   6.466 1.00 . A 1 . 63 ALA HA   1 1 
       26 29992 1 1 63 ALA HB1  H  -3.674 -20.895   8.883 1.00 . A 1 . 63 ALA HB1  1 1 
       26 29993 1 1 63 ALA HB2  H  -3.406 -19.189   9.244 1.00 . A 1 . 63 ALA HB2  1 1 
       26 29994 1 1 63 ALA HB3  H  -2.188 -20.105   8.357 1.00 . A 1 . 63 ALA HB3  1 1 
       26 29995 1 1 63 ALA N    N  -4.616 -18.320   7.340 1.00 . A 1 . 63 ALA N    1 1 
       26 29996 1 1 63 ALA O    O  -4.845 -21.066   5.558 1.00 . A 1 . 63 ALA O    1 1 
       26 29997 1 1 64 ARG C    C  -7.518 -22.593   8.491 1.00 . A 1 . 64 ARG C    1 1 
       26 29998 1 1 64 ARG CA   C  -6.612 -22.266   7.310 1.00 . A 1 . 64 ARG CA   1 1 
       26 29999 1 1 64 ARG CB   C  -5.862 -23.521   6.863 1.00 . A 1 . 64 ARG CB   1 1 
       26 30000 1 1 64 ARG CD   C  -7.352 -25.532   7.081 1.00 . A 1 . 64 ARG CD   1 1 
       26 30001 1 1 64 ARG CG   C  -6.737 -24.522   6.126 1.00 . A 1 . 64 ARG CG   1 1 
       26 30002 1 1 64 ARG CZ   C  -8.404 -27.755   6.916 1.00 . A 1 . 64 ARG CZ   1 1 
       26 30003 1 1 64 ARG H    H  -5.628 -20.866   8.564 1.00 . A 1 . 64 ARG H    1 1 
       26 30004 1 1 64 ARG HA   H  -7.223 -21.915   6.493 1.00 . A 1 . 64 ARG HA   1 1 
       26 30005 1 1 64 ARG HB2  H  -5.055 -23.230   6.209 1.00 . A 1 . 64 ARG HB2  1 1 
       26 30006 1 1 64 ARG HB3  H  -5.451 -24.008   7.734 1.00 . A 1 . 64 ARG HB3  1 1 
       26 30007 1 1 64 ARG HD2  H  -6.684 -25.671   7.918 1.00 . A 1 . 64 ARG HD2  1 1 
       26 30008 1 1 64 ARG HD3  H  -8.296 -25.145   7.435 1.00 . A 1 . 64 ARG HD3  1 1 
       26 30009 1 1 64 ARG HE   H  -7.095 -27.009   5.607 1.00 . A 1 . 64 ARG HE   1 1 
       26 30010 1 1 64 ARG HG2  H  -7.529 -23.990   5.621 1.00 . A 1 . 64 ARG HG2  1 1 
       26 30011 1 1 64 ARG HG3  H  -6.133 -25.047   5.400 1.00 . A 1 . 64 ARG HG3  1 1 
       26 30012 1 1 64 ARG HH11 H  -8.969 -26.678   8.532 1.00 . A 1 . 64 ARG HH11 1 1 
       26 30013 1 1 64 ARG HH12 H  -9.694 -28.244   8.393 1.00 . A 1 . 64 ARG HH12 1 1 
       26 30014 1 1 64 ARG HH21 H  -8.048 -29.069   5.423 1.00 . A 1 . 64 ARG HH21 1 1 
       26 30015 1 1 64 ARG HH22 H  -9.171 -29.602   6.629 1.00 . A 1 . 64 ARG HH22 1 1 
       26 30016 1 1 64 ARG N    N  -5.666 -21.206   7.645 1.00 . A 1 . 64 ARG N    1 1 
       26 30017 1 1 64 ARG NE   N  -7.581 -26.824   6.438 1.00 . A 1 . 64 ARG NE   1 1 
       26 30018 1 1 64 ARG NH1  N  -9.078 -27.541   8.040 1.00 . A 1 . 64 ARG NH1  1 1 
       26 30019 1 1 64 ARG NH2  N  -8.553 -28.903   6.269 1.00 . A 1 . 64 ARG NH2  1 1 
       26 30020 1 1 64 ARG O    O  -7.414 -23.663   9.091 1.00 . A 1 . 64 ARG O    1 1 
       26 30021 1 1 65 GLY C    C  -9.679 -20.589  10.634 1.00 . A 1 . 65 GLY C    1 1 
       26 30022 1 1 65 GLY CA   C  -9.325 -21.877   9.921 1.00 . A 1 . 65 GLY CA   1 1 
       26 30023 1 1 65 GLY H    H  -8.450 -20.836   8.300 1.00 . A 1 . 65 GLY H    1 1 
       26 30024 1 1 65 GLY HA2  H -10.230 -22.329   9.545 1.00 . A 1 . 65 GLY HA2  1 1 
       26 30025 1 1 65 GLY HA3  H  -8.865 -22.551  10.629 1.00 . A 1 . 65 GLY HA3  1 1 
       26 30026 1 1 65 GLY N    N  -8.411 -21.667   8.816 1.00 . A 1 . 65 GLY N    1 1 
       26 30027 1 1 65 GLY O    O -10.335 -19.715  10.067 1.00 . A 1 . 65 GLY O    1 1 
       26 30028 1 1 66 ASP C    C  -8.688 -19.303  13.965 1.00 . A 1 . 66 ASP C    1 1 
       26 30029 1 1 66 ASP CA   C  -9.510 -19.284  12.681 1.00 . A 1 . 66 ASP CA   1 1 
       26 30030 1 1 66 ASP CB   C -11.002 -19.189  13.011 1.00 . A 1 . 66 ASP CB   1 1 
       26 30031 1 1 66 ASP CG   C -11.707 -18.117  12.203 1.00 . A 1 . 66 ASP CG   1 1 
       26 30032 1 1 66 ASP H    H  -8.722 -21.205  12.274 1.00 . A 1 . 66 ASP H    1 1 
       26 30033 1 1 66 ASP HA   H  -9.222 -18.423  12.096 1.00 . A 1 . 66 ASP HA   1 1 
       26 30034 1 1 66 ASP HB2  H -11.471 -20.138  12.801 1.00 . A 1 . 66 ASP HB2  1 1 
       26 30035 1 1 66 ASP HB3  H -11.118 -18.958  14.060 1.00 . A 1 . 66 ASP HB3  1 1 
       26 30036 1 1 66 ASP N    N  -9.242 -20.473  11.882 1.00 . A 1 . 66 ASP N    1 1 
       26 30037 1 1 66 ASP O    O  -9.162 -19.739  15.014 1.00 . A 1 . 66 ASP O    1 1 
       26 30038 1 1 66 ASP OD1  O -11.126 -17.648  11.202 1.00 . A 1 . 66 ASP OD1  1 1 
       26 30039 1 1 66 ASP OD2  O -12.842 -17.747  12.571 1.00 . A 1 . 66 ASP OD2  1 1 
       26 30040 1 1 67 TRP C    C  -6.109 -17.370  15.301 1.00 . A 1 . 67 TRP C    1 1 
       26 30041 1 1 67 TRP CA   C  -6.546 -18.799  15.011 1.00 . A 1 . 67 TRP CA   1 1 
       26 30042 1 1 67 TRP CB   C  -5.316 -19.674  14.737 1.00 . A 1 . 67 TRP CB   1 1 
       26 30043 1 1 67 TRP CD1  C  -5.012 -19.497  12.194 1.00 . A 1 . 67 TRP CD1  1 1 
       26 30044 1 1 67 TRP CD2  C  -5.481 -21.556  12.930 1.00 . A 1 . 67 TRP CD2  1 1 
       26 30045 1 1 67 TRP CE2  C  -5.348 -21.599  11.531 1.00 . A 1 . 67 TRP CE2  1 1 
       26 30046 1 1 67 TRP CE3  C  -5.773 -22.733  13.616 1.00 . A 1 . 67 TRP CE3  1 1 
       26 30047 1 1 67 TRP CG   C  -5.264 -20.204  13.336 1.00 . A 1 . 67 TRP CG   1 1 
       26 30048 1 1 67 TRP CH2  C  -5.786 -23.917  11.503 1.00 . A 1 . 67 TRP CH2  1 1 
       26 30049 1 1 67 TRP CZ2  C  -5.499 -22.775  10.805 1.00 . A 1 . 67 TRP CZ2  1 1 
       26 30050 1 1 67 TRP CZ3  C  -5.923 -23.904  12.896 1.00 . A 1 . 67 TRP CZ3  1 1 
       26 30051 1 1 67 TRP H    H  -7.135 -18.507  13.000 1.00 . A 1 . 67 TRP H    1 1 
       26 30052 1 1 67 TRP HA   H  -7.072 -19.186  15.868 1.00 . A 1 . 67 TRP HA   1 1 
       26 30053 1 1 67 TRP HB2  H  -4.423 -19.095  14.906 1.00 . A 1 . 67 TRP HB2  1 1 
       26 30054 1 1 67 TRP HB3  H  -5.326 -20.517  15.411 1.00 . A 1 . 67 TRP HB3  1 1 
       26 30055 1 1 67 TRP HD1  H  -4.807 -18.439  12.164 1.00 . A 1 . 67 TRP HD1  1 1 
       26 30056 1 1 67 TRP HE1  H  -4.923 -20.054  10.178 1.00 . A 1 . 67 TRP HE1  1 1 
       26 30057 1 1 67 TRP HE3  H  -5.882 -22.737  14.690 1.00 . A 1 . 67 TRP HE3  1 1 
       26 30058 1 1 67 TRP HH2  H  -5.912 -24.854  10.980 1.00 . A 1 . 67 TRP HH2  1 1 
       26 30059 1 1 67 TRP HZ2  H  -5.396 -22.800   9.732 1.00 . A 1 . 67 TRP HZ2  1 1 
       26 30060 1 1 67 TRP HZ3  H  -6.150 -24.826  13.411 1.00 . A 1 . 67 TRP HZ3  1 1 
       26 30061 1 1 67 TRP N    N  -7.451 -18.835  13.867 1.00 . A 1 . 67 TRP N    1 1 
       26 30062 1 1 67 TRP NE1  N  -5.066 -20.328  11.106 1.00 . A 1 . 67 TRP NE1  1 1 
       26 30063 1 1 67 TRP O    O  -6.489 -16.778  16.311 1.00 . A 1 . 67 TRP O    1 1 
       26 30064 1 1 68 ASN C    C  -5.432 -14.570  13.462 1.00 . A 1 . 68 ASN C    1 1 
       26 30065 1 1 68 ASN CA   C  -4.811 -15.464  14.522 1.00 . A 1 . 68 ASN CA   1 1 
       26 30066 1 1 68 ASN CB   C  -3.293 -15.428  14.374 1.00 . A 1 . 68 ASN CB   1 1 
       26 30067 1 1 68 ASN CG   C  -2.607 -16.612  15.027 1.00 . A 1 . 68 ASN CG   1 1 
       26 30068 1 1 68 ASN H    H  -5.055 -17.361  13.617 1.00 . A 1 . 68 ASN H    1 1 
       26 30069 1 1 68 ASN HA   H  -5.082 -15.095  15.499 1.00 . A 1 . 68 ASN HA   1 1 
       26 30070 1 1 68 ASN HB2  H  -3.046 -15.427  13.322 1.00 . A 1 . 68 ASN HB2  1 1 
       26 30071 1 1 68 ASN HB3  H  -2.920 -14.521  14.825 1.00 . A 1 . 68 ASN HB3  1 1 
       26 30072 1 1 68 ASN HD21 H  -3.117 -17.782  13.501 1.00 . A 1 . 68 ASN HD21 1 1 
       26 30073 1 1 68 ASN HD22 H  -2.216 -18.545  14.763 1.00 . A 1 . 68 ASN HD22 1 1 
       26 30074 1 1 68 ASN N    N  -5.311 -16.828  14.395 1.00 . A 1 . 68 ASN N    1 1 
       26 30075 1 1 68 ASN ND2  N  -2.651 -17.762  14.363 1.00 . A 1 . 68 ASN ND2  1 1 
       26 30076 1 1 68 ASN O    O  -5.688 -13.390  13.701 1.00 . A 1 . 68 ASN O    1 1 
       26 30077 1 1 68 ASN OD1  O  -2.044 -16.496  16.116 1.00 . A 1 . 68 ASN OD1  1 1 
       26 30078 1 1 69 ASP C    C  -5.314 -13.349  10.647 1.00 . A 1 . 69 ASP C    1 1 
       26 30079 1 1 69 ASP CA   C  -6.260 -14.408  11.180 1.00 . A 1 . 69 ASP CA   1 1 
       26 30080 1 1 69 ASP CB   C  -7.543 -13.724  11.625 1.00 . A 1 . 69 ASP CB   1 1 
       26 30081 1 1 69 ASP CG   C  -8.485 -14.663  12.353 1.00 . A 1 . 69 ASP CG   1 1 
       26 30082 1 1 69 ASP H    H  -5.444 -16.088  12.163 1.00 . A 1 . 69 ASP H    1 1 
       26 30083 1 1 69 ASP HA   H  -6.489 -15.103  10.392 1.00 . A 1 . 69 ASP HA   1 1 
       26 30084 1 1 69 ASP HB2  H  -7.285 -12.910  12.287 1.00 . A 1 . 69 ASP HB2  1 1 
       26 30085 1 1 69 ASP HB3  H  -8.048 -13.329  10.758 1.00 . A 1 . 69 ASP HB3  1 1 
       26 30086 1 1 69 ASP N    N  -5.670 -15.144  12.287 1.00 . A 1 . 69 ASP N    1 1 
       26 30087 1 1 69 ASP O    O  -4.298 -13.028  11.264 1.00 . A 1 . 69 ASP O    1 1 
       26 30088 1 1 69 ASP OD1  O  -8.265 -14.908  13.558 1.00 . A 1 . 69 ASP OD1  1 1 
       26 30089 1 1 69 ASP OD2  O  -9.442 -15.153  11.718 1.00 . A 1 . 69 ASP OD2  1 1 
       26 30090 1 1 70 ASP C    C  -5.777 -10.490   8.787 1.00 . A 1 . 70 ASP C    1 1 
       26 30091 1 1 70 ASP CA   C  -4.914 -11.728   8.889 1.00 . A 1 . 70 ASP CA   1 1 
       26 30092 1 1 70 ASP CB   C  -4.420 -12.147   7.508 1.00 . A 1 . 70 ASP CB   1 1 
       26 30093 1 1 70 ASP CG   C  -3.482 -11.124   6.903 1.00 . A 1 . 70 ASP CG   1 1 
       26 30094 1 1 70 ASP H    H  -6.523 -13.072   9.088 1.00 . A 1 . 70 ASP H    1 1 
       26 30095 1 1 70 ASP HA   H  -4.074 -11.513   9.526 1.00 . A 1 . 70 ASP HA   1 1 
       26 30096 1 1 70 ASP HB2  H  -3.899 -13.089   7.588 1.00 . A 1 . 70 ASP HB2  1 1 
       26 30097 1 1 70 ASP HB3  H  -5.265 -12.264   6.854 1.00 . A 1 . 70 ASP HB3  1 1 
       26 30098 1 1 70 ASP N    N  -5.686 -12.785   9.509 1.00 . A 1 . 70 ASP N    1 1 
       26 30099 1 1 70 ASP O    O  -6.821 -10.512   8.142 1.00 . A 1 . 70 ASP O    1 1 
       26 30100 1 1 70 ASP OD1  O  -3.590  -9.935   7.268 1.00 . A 1 . 70 ASP OD1  1 1 
       26 30101 1 1 70 ASP OD2  O  -2.642 -11.508   6.065 1.00 . A 1 . 70 ASP OD2  1 1 
       26 30102 1 1 71 TYR C    C  -5.342  -6.960   9.208 1.00 . A 1 . 71 TYR C    1 1 
       26 30103 1 1 71 TYR CA   C  -6.158  -8.210   9.465 1.00 . A 1 . 71 TYR CA   1 1 
       26 30104 1 1 71 TYR CB   C  -6.858  -8.077  10.805 1.00 . A 1 . 71 TYR CB   1 1 
       26 30105 1 1 71 TYR CD1  C  -9.205  -8.758  10.303 1.00 . A 1 . 71 TYR CD1  1 1 
       26 30106 1 1 71 TYR CD2  C  -7.929 -10.154  11.746 1.00 . A 1 . 71 TYR CD2  1 1 
       26 30107 1 1 71 TYR CE1  C -10.285  -9.598  10.426 1.00 . A 1 . 71 TYR CE1  1 1 
       26 30108 1 1 71 TYR CE2  C  -9.002 -11.007  11.881 1.00 . A 1 . 71 TYR CE2  1 1 
       26 30109 1 1 71 TYR CG   C  -8.018  -9.017  10.956 1.00 . A 1 . 71 TYR CG   1 1 
       26 30110 1 1 71 TYR CZ   C -10.184 -10.726  11.219 1.00 . A 1 . 71 TYR CZ   1 1 
       26 30111 1 1 71 TYR H    H  -4.544  -9.472   9.988 1.00 . A 1 . 71 TYR H    1 1 
       26 30112 1 1 71 TYR HA   H  -6.908  -8.299   8.695 1.00 . A 1 . 71 TYR HA   1 1 
       26 30113 1 1 71 TYR HB2  H  -6.155  -8.284  11.596 1.00 . A 1 . 71 TYR HB2  1 1 
       26 30114 1 1 71 TYR HB3  H  -7.230  -7.070  10.909 1.00 . A 1 . 71 TYR HB3  1 1 
       26 30115 1 1 71 TYR HD1  H  -9.275  -7.882   9.681 1.00 . A 1 . 71 TYR HD1  1 1 
       26 30116 1 1 71 TYR HD2  H  -7.003 -10.370  12.259 1.00 . A 1 . 71 TYR HD2  1 1 
       26 30117 1 1 71 TYR HE1  H -11.201  -9.365   9.905 1.00 . A 1 . 71 TYR HE1  1 1 
       26 30118 1 1 71 TYR HE2  H  -8.912 -11.887  12.501 1.00 . A 1 . 71 TYR HE2  1 1 
       26 30119 1 1 71 TYR HH   H -11.095 -12.380  10.858 1.00 . A 1 . 71 TYR HH   1 1 
       26 30120 1 1 71 TYR N    N  -5.368  -9.426   9.460 1.00 . A 1 . 71 TYR N    1 1 
       26 30121 1 1 71 TYR O    O  -4.204  -6.832   9.657 1.00 . A 1 . 71 TYR O    1 1 
       26 30122 1 1 71 TYR OH   O -11.261 -11.572  11.349 1.00 . A 1 . 71 TYR OH   1 1 
       26 30123 1 1 72 CYS C    C  -5.174  -3.928   9.455 1.00 . A 1 . 72 CYS C    1 1 
       26 30124 1 1 72 CYS CA   C  -5.334  -4.758   8.187 1.00 . A 1 . 72 CYS CA   1 1 
       26 30125 1 1 72 CYS CB   C  -6.174  -3.997   7.165 1.00 . A 1 . 72 CYS CB   1 1 
       26 30126 1 1 72 CYS H    H  -6.877  -6.199   8.184 1.00 . A 1 . 72 CYS H    1 1 
       26 30127 1 1 72 CYS HA   H  -4.360  -4.957   7.768 1.00 . A 1 . 72 CYS HA   1 1 
       26 30128 1 1 72 CYS HB2  H  -6.511  -4.685   6.403 1.00 . A 1 . 72 CYS HB2  1 1 
       26 30129 1 1 72 CYS HB3  H  -7.032  -3.569   7.662 1.00 . A 1 . 72 CYS HB3  1 1 
       26 30130 1 1 72 CYS N    N  -5.961  -6.029   8.497 1.00 . A 1 . 72 CYS N    1 1 
       26 30131 1 1 72 CYS O    O  -5.824  -4.198  10.467 1.00 . A 1 . 72 CYS O    1 1 
       26 30132 1 1 72 CYS SG   S  -5.281  -2.646   6.337 1.00 . A 1 . 72 CYS SG   1 1 
       26 30133 1 1 73 THR C    C  -4.362  -0.595  10.223 1.00 . A 1 . 73 THR C    1 1 
       26 30134 1 1 73 THR CA   C  -4.069  -2.058  10.552 1.00 . A 1 . 73 THR CA   1 1 
       26 30135 1 1 73 THR CB   C  -2.622  -2.205  11.028 1.00 . A 1 . 73 THR CB   1 1 
       26 30136 1 1 73 THR CG2  C  -2.135  -3.638  11.029 1.00 . A 1 . 73 THR CG2  1 1 
       26 30137 1 1 73 THR H    H  -3.818  -2.756   8.568 1.00 . A 1 . 73 THR H    1 1 
       26 30138 1 1 73 THR HA   H  -4.731  -2.375  11.344 1.00 . A 1 . 73 THR HA   1 1 
       26 30139 1 1 73 THR HB   H  -2.547  -1.829  12.039 1.00 . A 1 . 73 THR HB   1 1 
       26 30140 1 1 73 THR HG1  H  -1.707  -1.849   9.333 1.00 . A 1 . 73 THR HG1  1 1 
       26 30141 1 1 73 THR HG21 H  -1.497  -3.801  10.173 1.00 . A 1 . 73 THR HG21 1 1 
       26 30142 1 1 73 THR HG22 H  -2.983  -4.305  10.977 1.00 . A 1 . 73 THR HG22 1 1 
       26 30143 1 1 73 THR HG23 H  -1.580  -3.830  11.935 1.00 . A 1 . 73 THR HG23 1 1 
       26 30144 1 1 73 THR N    N  -4.309  -2.921   9.400 1.00 . A 1 . 73 THR N    1 1 
       26 30145 1 1 73 THR O    O  -4.076   0.297  11.022 1.00 . A 1 . 73 THR O    1 1 
       26 30146 1 1 73 THR OG1  O  -1.746  -1.453  10.207 1.00 . A 1 . 73 THR OG1  1 1 
       26 30147 1 1 74 GLY C    C  -4.064   1.943   8.737 1.00 . A 1 . 74 GLY C    1 1 
       26 30148 1 1 74 GLY CA   C  -5.252   1.005   8.637 1.00 . A 1 . 74 GLY CA   1 1 
       26 30149 1 1 74 GLY H    H  -5.140  -1.098   8.448 1.00 . A 1 . 74 GLY H    1 1 
       26 30150 1 1 74 GLY HA2  H  -5.598   0.989   7.614 1.00 . A 1 . 74 GLY HA2  1 1 
       26 30151 1 1 74 GLY HA3  H  -6.046   1.380   9.267 1.00 . A 1 . 74 GLY HA3  1 1 
       26 30152 1 1 74 GLY N    N  -4.933  -0.352   9.045 1.00 . A 1 . 74 GLY N    1 1 
       26 30153 1 1 74 GLY O    O  -4.233   3.156   8.860 1.00 . A 1 . 74 GLY O    1 1 
       26 30154 1 1 75 LYS C    C  -0.628   1.793   7.702 1.00 . A 1 . 75 LYS C    1 1 
       26 30155 1 1 75 LYS CA   C  -1.642   2.183   8.778 1.00 . A 1 . 75 LYS CA   1 1 
       26 30156 1 1 75 LYS CB   C  -1.010   2.030  10.163 1.00 . A 1 . 75 LYS CB   1 1 
       26 30157 1 1 75 LYS CD   C  -1.585   3.068  12.381 1.00 . A 1 . 75 LYS CD   1 1 
       26 30158 1 1 75 LYS CE   C  -0.838   2.367  13.505 1.00 . A 1 . 75 LYS CE   1 1 
       26 30159 1 1 75 LYS CG   C  -2.016   2.087  11.303 1.00 . A 1 . 75 LYS CG   1 1 
       26 30160 1 1 75 LYS H    H  -2.786   0.410   8.591 1.00 . A 1 . 75 LYS H    1 1 
       26 30161 1 1 75 LYS HA   H  -1.918   3.217   8.634 1.00 . A 1 . 75 LYS HA   1 1 
       26 30162 1 1 75 LYS HB2  H  -0.500   1.079  10.209 1.00 . A 1 . 75 LYS HB2  1 1 
       26 30163 1 1 75 LYS HB3  H  -0.290   2.822  10.306 1.00 . A 1 . 75 LYS HB3  1 1 
       26 30164 1 1 75 LYS HD2  H  -0.937   3.810  11.939 1.00 . A 1 . 75 LYS HD2  1 1 
       26 30165 1 1 75 LYS HD3  H  -2.462   3.548  12.787 1.00 . A 1 . 75 LYS HD3  1 1 
       26 30166 1 1 75 LYS HE2  H   0.100   1.997  13.120 1.00 . A 1 . 75 LYS HE2  1 1 
       26 30167 1 1 75 LYS HE3  H  -0.647   3.082  14.292 1.00 . A 1 . 75 LYS HE3  1 1 
       26 30168 1 1 75 LYS HG2  H  -2.972   2.398  10.911 1.00 . A 1 . 75 LYS HG2  1 1 
       26 30169 1 1 75 LYS HG3  H  -2.106   1.103  11.739 1.00 . A 1 . 75 LYS HG3  1 1 
       26 30170 1 1 75 LYS HZ1  H  -1.461   0.373  13.488 1.00 . A 1 . 75 LYS HZ1  1 1 
       26 30171 1 1 75 LYS HZ2  H  -2.632   1.452  14.060 1.00 . A 1 . 75 LYS HZ2  1 1 
       26 30172 1 1 75 LYS HZ3  H  -1.318   1.034  15.040 1.00 . A 1 . 75 LYS HZ3  1 1 
       26 30173 1 1 75 LYS N    N  -2.859   1.382   8.687 1.00 . A 1 . 75 LYS N    1 1 
       26 30174 1 1 75 LYS NZ   N  -1.617   1.227  14.062 1.00 . A 1 . 75 LYS NZ   1 1 
       26 30175 1 1 75 LYS O    O   0.493   2.302   7.688 1.00 . A 1 . 75 LYS O    1 1 
       26 30176 1 1 76 SER C    C  -0.858  -0.423   4.726 1.00 . A 1 . 76 SER C    1 1 
       26 30177 1 1 76 SER CA   C  -0.123   0.451   5.738 1.00 . A 1 . 76 SER CA   1 1 
       26 30178 1 1 76 SER CB   C   1.062  -0.318   6.325 1.00 . A 1 . 76 SER CB   1 1 
       26 30179 1 1 76 SER H    H  -1.919   0.514   6.857 1.00 . A 1 . 76 SER H    1 1 
       26 30180 1 1 76 SER HA   H   0.247   1.330   5.233 1.00 . A 1 . 76 SER HA   1 1 
       26 30181 1 1 76 SER HB2  H   1.876  -0.317   5.616 1.00 . A 1 . 76 SER HB2  1 1 
       26 30182 1 1 76 SER HB3  H   1.380   0.159   7.240 1.00 . A 1 . 76 SER HB3  1 1 
       26 30183 1 1 76 SER HG   H   0.464  -1.739   7.535 1.00 . A 1 . 76 SER HG   1 1 
       26 30184 1 1 76 SER N    N  -1.017   0.891   6.804 1.00 . A 1 . 76 SER N    1 1 
       26 30185 1 1 76 SER O    O  -1.999  -0.827   4.949 1.00 . A 1 . 76 SER O    1 1 
       26 30186 1 1 76 SER OG   O   0.708  -1.661   6.610 1.00 . A 1 . 76 SER OG   1 1 
       26 30187 1 1 77 SER C    C  -0.506  -3.025   2.821 1.00 . A 1 . 77 SER C    1 1 
       26 30188 1 1 77 SER CA   C  -0.765  -1.542   2.560 1.00 . A 1 . 77 SER CA   1 1 
       26 30189 1 1 77 SER CB   C  -0.188  -1.143   1.199 1.00 . A 1 . 77 SER CB   1 1 
       26 30190 1 1 77 SER H    H   0.719  -0.361   3.499 1.00 . A 1 . 77 SER H    1 1 
       26 30191 1 1 77 SER HA   H  -1.832  -1.373   2.550 1.00 . A 1 . 77 SER HA   1 1 
       26 30192 1 1 77 SER HB2  H  -0.912  -1.355   0.427 1.00 . A 1 . 77 SER HB2  1 1 
       26 30193 1 1 77 SER HB3  H   0.035  -0.086   1.201 1.00 . A 1 . 77 SER HB3  1 1 
       26 30194 1 1 77 SER HG   H   1.687  -1.602   1.537 1.00 . A 1 . 77 SER HG   1 1 
       26 30195 1 1 77 SER N    N  -0.188  -0.712   3.613 1.00 . A 1 . 77 SER N    1 1 
       26 30196 1 1 77 SER O    O  -0.717  -3.863   1.944 1.00 . A 1 . 77 SER O    1 1 
       26 30197 1 1 77 SER OG   O   1.002  -1.859   0.916 1.00 . A 1 . 77 SER OG   1 1 
       26 30198 1 1 78 ASP C    C  -0.764  -5.250   5.408 1.00 . A 1 . 78 ASP C    1 1 
       26 30199 1 1 78 ASP CA   C   0.245  -4.728   4.390 1.00 . A 1 . 78 ASP CA   1 1 
       26 30200 1 1 78 ASP CB   C   1.662  -4.843   4.955 1.00 . A 1 . 78 ASP CB   1 1 
       26 30201 1 1 78 ASP CG   C   2.701  -5.053   3.871 1.00 . A 1 . 78 ASP CG   1 1 
       26 30202 1 1 78 ASP H    H   0.109  -2.639   4.688 1.00 . A 1 . 78 ASP H    1 1 
       26 30203 1 1 78 ASP HA   H   0.175  -5.326   3.494 1.00 . A 1 . 78 ASP HA   1 1 
       26 30204 1 1 78 ASP HB2  H   1.905  -3.937   5.489 1.00 . A 1 . 78 ASP HB2  1 1 
       26 30205 1 1 78 ASP HB3  H   1.704  -5.680   5.636 1.00 . A 1 . 78 ASP HB3  1 1 
       26 30206 1 1 78 ASP N    N  -0.043  -3.346   4.028 1.00 . A 1 . 78 ASP N    1 1 
       26 30207 1 1 78 ASP O    O  -1.155  -4.539   6.334 1.00 . A 1 . 78 ASP O    1 1 
       26 30208 1 1 78 ASP OD1  O   2.709  -6.142   3.259 1.00 . A 1 . 78 ASP OD1  1 1 
       26 30209 1 1 78 ASP OD2  O   3.507  -4.129   3.634 1.00 . A 1 . 78 ASP OD2  1 1 
       26 30210 1 1 79 CYS C    C  -1.493  -8.312   6.853 1.00 . A 1 . 79 CYS C    1 1 
       26 30211 1 1 79 CYS CA   C  -2.137  -7.129   6.125 1.00 . A 1 . 79 CYS CA   1 1 
       26 30212 1 1 79 CYS CB   C  -3.361  -7.598   5.335 1.00 . A 1 . 79 CYS CB   1 1 
       26 30213 1 1 79 CYS H    H  -0.825  -7.012   4.471 1.00 . A 1 . 79 CYS H    1 1 
       26 30214 1 1 79 CYS HA   H  -2.452  -6.394   6.853 1.00 . A 1 . 79 CYS HA   1 1 
       26 30215 1 1 79 CYS HB2  H  -3.216  -7.367   4.290 1.00 . A 1 . 79 CYS HB2  1 1 
       26 30216 1 1 79 CYS HB3  H  -3.470  -8.667   5.451 1.00 . A 1 . 79 CYS HB3  1 1 
       26 30217 1 1 79 CYS N    N  -1.177  -6.499   5.228 1.00 . A 1 . 79 CYS N    1 1 
       26 30218 1 1 79 CYS O    O  -1.353  -9.394   6.284 1.00 . A 1 . 79 CYS O    1 1 
       26 30219 1 1 79 CYS SG   S  -4.921  -6.820   5.864 1.00 . A 1 . 79 CYS SG   1 1 
       26 30220 1 1 80 PRO C    C  -1.393 -10.326   9.250 1.00 . A 1 . 80 PRO C    1 1 
       26 30221 1 1 80 PRO CA   C  -0.441  -9.181   8.912 1.00 . A 1 . 80 PRO CA   1 1 
       26 30222 1 1 80 PRO CB   C  -0.003  -8.458  10.189 1.00 . A 1 . 80 PRO CB   1 1 
       26 30223 1 1 80 PRO CD   C  -1.197  -6.860   8.878 1.00 . A 1 . 80 PRO CD   1 1 
       26 30224 1 1 80 PRO CG   C  -0.911  -7.282  10.292 1.00 . A 1 . 80 PRO CG   1 1 
       26 30225 1 1 80 PRO HA   H   0.428  -9.577   8.407 1.00 . A 1 . 80 PRO HA   1 1 
       26 30226 1 1 80 PRO HB2  H  -0.115  -9.119  11.036 1.00 . A 1 . 80 PRO HB2  1 1 
       26 30227 1 1 80 PRO HB3  H   1.028  -8.151  10.098 1.00 . A 1 . 80 PRO HB3  1 1 
       26 30228 1 1 80 PRO HD2  H  -2.193  -6.452   8.800 1.00 . A 1 . 80 PRO HD2  1 1 
       26 30229 1 1 80 PRO HD3  H  -0.464  -6.141   8.543 1.00 . A 1 . 80 PRO HD3  1 1 
       26 30230 1 1 80 PRO HG2  H  -1.826  -7.566  10.791 1.00 . A 1 . 80 PRO HG2  1 1 
       26 30231 1 1 80 PRO HG3  H  -0.421  -6.484  10.829 1.00 . A 1 . 80 PRO HG3  1 1 
       26 30232 1 1 80 PRO N    N  -1.082  -8.120   8.121 1.00 . A 1 . 80 PRO N    1 1 
       26 30233 1 1 80 PRO O    O  -2.490 -10.105   9.759 1.00 . A 1 . 80 PRO O    1 1 
       26 30234 1 1 81 TRP C    C  -1.390 -13.410  10.550 1.00 . A 1 . 81 TRP C    1 1 
       26 30235 1 1 81 TRP CA   C  -1.759 -12.748   9.226 1.00 . A 1 . 81 TRP CA   1 1 
       26 30236 1 1 81 TRP CB   C  -1.624 -13.755   8.086 1.00 . A 1 . 81 TRP CB   1 1 
       26 30237 1 1 81 TRP CD1  C   0.950 -13.711   8.270 1.00 . A 1 . 81 TRP CD1  1 1 
       26 30238 1 1 81 TRP CD2  C   0.115 -15.426   7.110 1.00 . A 1 . 81 TRP CD2  1 1 
       26 30239 1 1 81 TRP CE2  C   1.514 -15.529   7.108 1.00 . A 1 . 81 TRP CE2  1 1 
       26 30240 1 1 81 TRP CE3  C  -0.634 -16.393   6.448 1.00 . A 1 . 81 TRP CE3  1 1 
       26 30241 1 1 81 TRP CG   C  -0.230 -14.258   7.848 1.00 . A 1 . 81 TRP CG   1 1 
       26 30242 1 1 81 TRP CH2  C   1.420 -17.504   5.818 1.00 . A 1 . 81 TRP CH2  1 1 
       26 30243 1 1 81 TRP CZ2  C   2.179 -16.566   6.463 1.00 . A 1 . 81 TRP CZ2  1 1 
       26 30244 1 1 81 TRP CZ3  C   0.023 -17.425   5.808 1.00 . A 1 . 81 TRP CZ3  1 1 
       26 30245 1 1 81 TRP H    H  -0.075 -11.649   8.553 1.00 . A 1 . 81 TRP H    1 1 
       26 30246 1 1 81 TRP HA   H  -2.781 -12.438   9.284 1.00 . A 1 . 81 TRP HA   1 1 
       26 30247 1 1 81 TRP HB2  H  -2.246 -14.610   8.303 1.00 . A 1 . 81 TRP HB2  1 1 
       26 30248 1 1 81 TRP HB3  H  -1.969 -13.294   7.173 1.00 . A 1 . 81 TRP HB3  1 1 
       26 30249 1 1 81 TRP HD1  H   1.031 -12.814   8.862 1.00 . A 1 . 81 TRP HD1  1 1 
       26 30250 1 1 81 TRP HE1  H   2.952 -14.281   7.989 1.00 . A 1 . 81 TRP HE1  1 1 
       26 30251 1 1 81 TRP HE3  H  -1.710 -16.341   6.437 1.00 . A 1 . 81 TRP HE3  1 1 
       26 30252 1 1 81 TRP HH2  H   1.896 -18.327   5.305 1.00 . A 1 . 81 TRP HH2  1 1 
       26 30253 1 1 81 TRP HZ2  H   3.252 -16.637   6.460 1.00 . A 1 . 81 TRP HZ2  1 1 
       26 30254 1 1 81 TRP HZ3  H  -0.543 -18.184   5.288 1.00 . A 1 . 81 TRP HZ3  1 1 
       26 30255 1 1 81 TRP N    N  -0.956 -11.551   8.960 1.00 . A 1 . 81 TRP N    1 1 
       26 30256 1 1 81 TRP NE1  N   2.005 -14.469   7.822 1.00 . A 1 . 81 TRP NE1  1 1 
       26 30257 1 1 81 TRP O    O  -2.131 -14.244  11.069 1.00 . A 1 . 81 TRP O    1 1 
       26 30258 1 1 82 ASN C    C   0.448 -15.081  12.255 1.00 . A 1 . 82 ASN C    1 1 
       26 30259 1 1 82 ASN CA   C   0.235 -13.573  12.351 1.00 . A 1 . 82 ASN CA   1 1 
       26 30260 1 1 82 ASN CB   C  -0.754 -13.257  13.475 1.00 . A 1 . 82 ASN CB   1 1 
       26 30261 1 1 82 ASN CG   C  -0.920 -11.766  13.696 1.00 . A 1 . 82 ASN CG   1 1 
       26 30262 1 1 82 ASN H    H   0.283 -12.365  10.619 1.00 . A 1 . 82 ASN H    1 1 
       26 30263 1 1 82 ASN HA   H   1.181 -13.102  12.574 1.00 . A 1 . 82 ASN HA   1 1 
       26 30264 1 1 82 ASN HB2  H  -1.718 -13.674  13.226 1.00 . A 1 . 82 ASN HB2  1 1 
       26 30265 1 1 82 ASN HB3  H  -0.400 -13.702  14.393 1.00 . A 1 . 82 ASN HB3  1 1 
       26 30266 1 1 82 ASN HD21 H  -2.528 -12.087  14.820 1.00 . A 1 . 82 ASN HD21 1 1 
       26 30267 1 1 82 ASN HD22 H  -2.076 -10.433  14.612 1.00 . A 1 . 82 ASN HD22 1 1 
       26 30268 1 1 82 ASN N    N  -0.247 -13.030  11.086 1.00 . A 1 . 82 ASN N    1 1 
       26 30269 1 1 82 ASN ND2  N  -1.945 -11.391  14.453 1.00 . A 1 . 82 ASN ND2  1 1 
       26 30270 1 1 82 ASN O    O   0.143 -15.822  13.190 1.00 . A 1 . 82 ASN O    1 1 
       26 30271 1 1 82 ASN OD1  O  -0.136 -10.961  13.194 1.00 . A 1 . 82 ASN OD1  1 1 
       26 30272 1 1 83 HIS C    C   2.645 -17.176  10.382 1.00 . A 1 . 83 HIS C    1 1 
       26 30273 1 1 83 HIS CA   C   1.229 -16.948  10.901 1.00 . A 1 . 83 HIS CA   1 1 
       26 30274 1 1 83 HIS CB   C   0.211 -17.518   9.913 1.00 . A 1 . 83 HIS CB   1 1 
       26 30275 1 1 83 HIS CD2  C  -1.802 -17.117  11.491 1.00 . A 1 . 83 HIS CD2  1 1 
       26 30276 1 1 83 HIS CE1  C  -3.324 -16.690   9.975 1.00 . A 1 . 83 HIS CE1  1 1 
       26 30277 1 1 83 HIS CG   C  -1.205 -17.207  10.281 1.00 . A 1 . 83 HIS CG   1 1 
       26 30278 1 1 83 HIS H    H   1.199 -14.889  10.413 1.00 . A 1 . 83 HIS H    1 1 
       26 30279 1 1 83 HIS HA   H   1.119 -17.454  11.849 1.00 . A 1 . 83 HIS HA   1 1 
       26 30280 1 1 83 HIS HB2  H   0.399 -17.107   8.933 1.00 . A 1 . 83 HIS HB2  1 1 
       26 30281 1 1 83 HIS HB3  H   0.318 -18.593   9.875 1.00 . A 1 . 83 HIS HB3  1 1 
       26 30282 1 1 83 HIS HD1  H  -2.066 -16.925   8.379 1.00 . A 1 . 83 HIS HD1  1 1 
       26 30283 1 1 83 HIS HD2  H  -1.332 -17.270  12.451 1.00 . A 1 . 83 HIS HD2  1 1 
       26 30284 1 1 83 HIS HE1  H  -4.264 -16.444   9.503 1.00 . A 1 . 83 HIS HE1  1 1 
       26 30285 1 1 83 HIS HE2  H  -3.811 -16.757  11.960 1.00 . A 1 . 83 HIS HE2  1 1 
       26 30286 1 1 83 HIS N    N   0.975 -15.528  11.120 1.00 . A 1 . 83 HIS N    1 1 
       26 30287 1 1 83 HIS ND1  N  -2.186 -16.936   9.351 1.00 . A 1 . 83 HIS ND1  1 1 
       26 30288 1 1 83 HIS NE2  N  -3.116 -16.795  11.273 1.00 . A 1 . 83 HIS NE2  1 1 
       26 30289 1 1 83 HIS O    O   3.510 -16.308  10.623 1.00 . A 1 . 83 HIS O    1 1 
       26 30290 1 1 83 HIS OXT  O   2.877 -18.221   9.739 1.00 . A 1 . 83 HIS OXT  1 1 
       27 30291 1 1  1 SER C    C  15.392  -1.038 -11.832 1.00 . A 1 .  1 SER C    1 1 
       27 30292 1 1  1 SER CA   C  14.941  -1.730 -13.116 1.00 . A 1 .  1 SER CA   1 1 
       27 30293 1 1  1 SER CB   C  13.576  -1.196 -13.552 1.00 . A 1 .  1 SER CB   1 1 
       27 30294 1 1  1 SER H1   H  13.969  -3.388 -12.380 1.00 . A 1 .  1 SER H1   1 1 
       27 30295 1 1  1 SER H2   H  15.681  -3.514 -12.404 1.00 . A 1 .  1 SER H2   1 1 
       27 30296 1 1  1 SER H3   H  14.788  -3.640 -13.865 1.00 . A 1 .  1 SER H3   1 1 
       27 30297 1 1  1 SER HA   H  15.664  -1.536 -13.894 1.00 . A 1 .  1 SER HA   1 1 
       27 30298 1 1  1 SER HB2  H  12.994  -2.003 -13.973 1.00 . A 1 .  1 SER HB2  1 1 
       27 30299 1 1  1 SER HB3  H  13.060  -0.790 -12.694 1.00 . A 1 .  1 SER HB3  1 1 
       27 30300 1 1  1 SER HG   H  14.291  -0.483 -15.230 1.00 . A 1 .  1 SER HG   1 1 
       27 30301 1 1  1 SER N    N  14.835  -3.201 -12.924 1.00 . A 1 .  1 SER N    1 1 
       27 30302 1 1  1 SER O    O  15.115  -1.512 -10.731 1.00 . A 1 .  1 SER O    1 1 
       27 30303 1 1  1 SER OG   O  13.714  -0.177 -14.527 1.00 . A 1 .  1 SER OG   1 1 
       27 30304 1 1  2 PRO C    C  15.452   1.526 -10.024 1.00 . A 1 .  2 PRO C    1 1 
       27 30305 1 1  2 PRO CA   C  16.586   0.859 -10.802 1.00 . A 1 .  2 PRO CA   1 1 
       27 30306 1 1  2 PRO CB   C  17.495   1.918 -11.431 1.00 . A 1 .  2 PRO CB   1 1 
       27 30307 1 1  2 PRO CD   C  16.470   0.736 -13.236 1.00 . A 1 .  2 PRO CD   1 1 
       27 30308 1 1  2 PRO CG   C  16.978   2.087 -12.817 1.00 . A 1 .  2 PRO CG   1 1 
       27 30309 1 1  2 PRO HA   H  17.164   0.236 -10.137 1.00 . A 1 .  2 PRO HA   1 1 
       27 30310 1 1  2 PRO HB2  H  17.424   2.837 -10.867 1.00 . A 1 .  2 PRO HB2  1 1 
       27 30311 1 1  2 PRO HB3  H  18.516   1.567 -11.431 1.00 . A 1 .  2 PRO HB3  1 1 
       27 30312 1 1  2 PRO HD2  H  15.610   0.839 -13.881 1.00 . A 1 .  2 PRO HD2  1 1 
       27 30313 1 1  2 PRO HD3  H  17.250   0.176 -13.731 1.00 . A 1 .  2 PRO HD3  1 1 
       27 30314 1 1  2 PRO HG2  H  16.174   2.809 -12.824 1.00 . A 1 .  2 PRO HG2  1 1 
       27 30315 1 1  2 PRO HG3  H  17.776   2.407 -13.471 1.00 . A 1 .  2 PRO HG3  1 1 
       27 30316 1 1  2 PRO N    N  16.097   0.100 -11.958 1.00 . A 1 .  2 PRO N    1 1 
       27 30317 1 1  2 PRO O    O  14.820   2.460 -10.516 1.00 . A 1 .  2 PRO O    1 1 
       27 30318 1 1  3 PRO C    C  14.360   3.081  -7.617 1.00 . A 1 .  3 PRO C    1 1 
       27 30319 1 1  3 PRO CA   C  14.111   1.615  -7.955 1.00 . A 1 .  3 PRO CA   1 1 
       27 30320 1 1  3 PRO CB   C  14.148   0.753  -6.688 1.00 . A 1 .  3 PRO CB   1 1 
       27 30321 1 1  3 PRO CD   C  15.875  -0.055  -8.125 1.00 . A 1 .  3 PRO CD   1 1 
       27 30322 1 1  3 PRO CG   C  14.897  -0.478  -7.070 1.00 . A 1 .  3 PRO CG   1 1 
       27 30323 1 1  3 PRO HA   H  13.146   1.519  -8.431 1.00 . A 1 .  3 PRO HA   1 1 
       27 30324 1 1  3 PRO HB2  H  14.650   1.292  -5.898 1.00 . A 1 .  3 PRO HB2  1 1 
       27 30325 1 1  3 PRO HB3  H  13.140   0.519  -6.387 1.00 . A 1 .  3 PRO HB3  1 1 
       27 30326 1 1  3 PRO HD2  H  16.796   0.284  -7.673 1.00 . A 1 .  3 PRO HD2  1 1 
       27 30327 1 1  3 PRO HD3  H  16.063  -0.864  -8.814 1.00 . A 1 .  3 PRO HD3  1 1 
       27 30328 1 1  3 PRO HG2  H  15.420  -0.871  -6.210 1.00 . A 1 .  3 PRO HG2  1 1 
       27 30329 1 1  3 PRO HG3  H  14.215  -1.216  -7.465 1.00 . A 1 .  3 PRO HG3  1 1 
       27 30330 1 1  3 PRO N    N  15.177   1.054  -8.794 1.00 . A 1 .  3 PRO N    1 1 
       27 30331 1 1  3 PRO O    O  14.862   3.410  -6.542 1.00 . A 1 .  3 PRO O    1 1 
       27 30332 1 1  4 VAL C    C  12.876   6.139  -8.475 1.00 . A 1 .  4 VAL C    1 1 
       27 30333 1 1  4 VAL CA   C  14.200   5.391  -8.390 1.00 . A 1 .  4 VAL CA   1 1 
       27 30334 1 1  4 VAL CB   C  15.164   5.961  -9.448 1.00 . A 1 .  4 VAL CB   1 1 
       27 30335 1 1  4 VAL CG1  C  16.609   5.718  -9.038 1.00 . A 1 .  4 VAL CG1  1 1 
       27 30336 1 1  4 VAL CG2  C  14.880   5.355 -10.815 1.00 . A 1 .  4 VAL CG2  1 1 
       27 30337 1 1  4 VAL H    H  13.627   3.619  -9.390 1.00 . A 1 .  4 VAL H    1 1 
       27 30338 1 1  4 VAL HA   H  14.630   5.563  -7.417 1.00 . A 1 .  4 VAL HA   1 1 
       27 30339 1 1  4 VAL HB   H  15.006   7.027  -9.512 1.00 . A 1 .  4 VAL HB   1 1 
       27 30340 1 1  4 VAL HG11 H  17.002   4.875  -9.587 1.00 . A 1 .  4 VAL HG11 1 1 
       27 30341 1 1  4 VAL HG12 H  16.652   5.511  -7.979 1.00 . A 1 .  4 VAL HG12 1 1 
       27 30342 1 1  4 VAL HG13 H  17.197   6.597  -9.258 1.00 . A 1 .  4 VAL HG13 1 1 
       27 30343 1 1  4 VAL HG21 H  13.899   4.906 -10.811 1.00 . A 1 .  4 VAL HG21 1 1 
       27 30344 1 1  4 VAL HG22 H  15.621   4.601 -11.036 1.00 . A 1 .  4 VAL HG22 1 1 
       27 30345 1 1  4 VAL HG23 H  14.919   6.130 -11.567 1.00 . A 1 .  4 VAL HG23 1 1 
       27 30346 1 1  4 VAL N    N  14.014   3.953  -8.555 1.00 . A 1 .  4 VAL N    1 1 
       27 30347 1 1  4 VAL O    O  11.944   5.695  -9.145 1.00 . A 1 .  4 VAL O    1 1 
       27 30348 1 1  5 CYS C    C  11.565   8.869  -9.139 1.00 . A 1 .  5 CYS C    1 1 
       27 30349 1 1  5 CYS CA   C  11.595   8.097  -7.832 1.00 . A 1 .  5 CYS CA   1 1 
       27 30350 1 1  5 CYS CB   C  11.561   9.060  -6.641 1.00 . A 1 .  5 CYS CB   1 1 
       27 30351 1 1  5 CYS H    H  13.582   7.599  -7.300 1.00 . A 1 .  5 CYS H    1 1 
       27 30352 1 1  5 CYS HA   H  10.740   7.435  -7.793 1.00 . A 1 .  5 CYS HA   1 1 
       27 30353 1 1  5 CYS HB2  H  12.548   9.121  -6.210 1.00 . A 1 .  5 CYS HB2  1 1 
       27 30354 1 1  5 CYS HB3  H  11.265  10.040  -6.988 1.00 . A 1 .  5 CYS HB3  1 1 
       27 30355 1 1  5 CYS N    N  12.804   7.287  -7.807 1.00 . A 1 .  5 CYS N    1 1 
       27 30356 1 1  5 CYS O    O  12.092   9.976  -9.248 1.00 . A 1 .  5 CYS O    1 1 
       27 30357 1 1  5 CYS SG   S  10.410   8.570  -5.316 1.00 . A 1 .  5 CYS SG   1 1 
       27 30358 1 1  6 GLY C    C  11.123   7.723 -12.512 1.00 . A 1 .  6 GLY C    1 1 
       27 30359 1 1  6 GLY CA   C  10.901   8.797 -11.465 1.00 . A 1 .  6 GLY CA   1 1 
       27 30360 1 1  6 GLY H    H  10.604   7.339  -9.975 1.00 . A 1 .  6 GLY H    1 1 
       27 30361 1 1  6 GLY HA2  H   9.928   9.244 -11.607 1.00 . A 1 .  6 GLY HA2  1 1 
       27 30362 1 1  6 GLY HA3  H  11.663   9.554 -11.569 1.00 . A 1 .  6 GLY HA3  1 1 
       27 30363 1 1  6 GLY N    N  10.976   8.232 -10.138 1.00 . A 1 .  6 GLY N    1 1 
       27 30364 1 1  6 GLY O    O  11.617   7.991 -13.608 1.00 . A 1 .  6 GLY O    1 1 
       27 30365 1 1  7 ASN C    C   9.584   4.557 -13.020 1.00 . A 1 .  7 ASN C    1 1 
       27 30366 1 1  7 ASN CA   C  10.888   5.338 -13.017 1.00 . A 1 .  7 ASN CA   1 1 
       27 30367 1 1  7 ASN CB   C  12.024   4.440 -12.510 1.00 . A 1 .  7 ASN CB   1 1 
       27 30368 1 1  7 ASN CG   C  12.270   3.250 -13.416 1.00 . A 1 .  7 ASN CG   1 1 
       27 30369 1 1  7 ASN H    H  10.360   6.365 -11.264 1.00 . A 1 .  7 ASN H    1 1 
       27 30370 1 1  7 ASN HA   H  11.111   5.677 -14.017 1.00 . A 1 .  7 ASN HA   1 1 
       27 30371 1 1  7 ASN HB2  H  12.932   5.019 -12.453 1.00 . A 1 .  7 ASN HB2  1 1 
       27 30372 1 1  7 ASN HB3  H  11.773   4.071 -11.517 1.00 . A 1 .  7 ASN HB3  1 1 
       27 30373 1 1  7 ASN HD21 H  13.362   2.371 -12.006 1.00 . A 1 .  7 ASN HD21 1 1 
       27 30374 1 1  7 ASN HD22 H  13.192   1.490 -13.482 1.00 . A 1 .  7 ASN HD22 1 1 
       27 30375 1 1  7 ASN N    N  10.751   6.497 -12.151 1.00 . A 1 .  7 ASN N    1 1 
       27 30376 1 1  7 ASN ND2  N  13.016   2.271 -12.918 1.00 . A 1 .  7 ASN ND2  1 1 
       27 30377 1 1  7 ASN O    O   9.540   3.395 -13.422 1.00 . A 1 .  7 ASN O    1 1 
       27 30378 1 1  7 ASN OD1  O  11.794   3.210 -14.551 1.00 . A 1 .  7 ASN OD1  1 1 
       27 30379 1 1  8 LYS C    C   7.220   3.613 -11.243 1.00 . A 1 .  8 LYS C    1 1 
       27 30380 1 1  8 LYS CA   C   7.222   4.587 -12.414 1.00 . A 1 .  8 LYS CA   1 1 
       27 30381 1 1  8 LYS CB   C   6.819   3.880 -13.712 1.00 . A 1 .  8 LYS CB   1 1 
       27 30382 1 1  8 LYS CD   C   8.209   4.597 -15.679 1.00 . A 1 .  8 LYS CD   1 1 
       27 30383 1 1  8 LYS CE   C   8.022   4.711 -17.184 1.00 . A 1 .  8 LYS CE   1 1 
       27 30384 1 1  8 LYS CG   C   6.893   4.773 -14.939 1.00 . A 1 .  8 LYS CG   1 1 
       27 30385 1 1  8 LYS H    H   8.648   6.116 -12.188 1.00 . A 1 .  8 LYS H    1 1 
       27 30386 1 1  8 LYS HA   H   6.520   5.378 -12.203 1.00 . A 1 .  8 LYS HA   1 1 
       27 30387 1 1  8 LYS HB2  H   7.470   3.033 -13.868 1.00 . A 1 .  8 LYS HB2  1 1 
       27 30388 1 1  8 LYS HB3  H   5.803   3.526 -13.613 1.00 . A 1 .  8 LYS HB3  1 1 
       27 30389 1 1  8 LYS HD2  H   8.899   5.362 -15.354 1.00 . A 1 .  8 LYS HD2  1 1 
       27 30390 1 1  8 LYS HD3  H   8.613   3.623 -15.448 1.00 . A 1 .  8 LYS HD3  1 1 
       27 30391 1 1  8 LYS HE2  H   7.271   5.461 -17.385 1.00 . A 1 .  8 LYS HE2  1 1 
       27 30392 1 1  8 LYS HE3  H   8.959   5.013 -17.628 1.00 . A 1 .  8 LYS HE3  1 1 
       27 30393 1 1  8 LYS HG2  H   6.082   4.522 -15.606 1.00 . A 1 .  8 LYS HG2  1 1 
       27 30394 1 1  8 LYS HG3  H   6.800   5.804 -14.628 1.00 . A 1 .  8 LYS HG3  1 1 
       27 30395 1 1  8 LYS HZ1  H   6.933   2.928 -17.151 1.00 . A 1 .  8 LYS HZ1  1 1 
       27 30396 1 1  8 LYS HZ2  H   8.416   2.810 -17.956 1.00 . A 1 .  8 LYS HZ2  1 1 
       27 30397 1 1  8 LYS HZ3  H   7.113   3.593 -18.696 1.00 . A 1 .  8 LYS HZ3  1 1 
       27 30398 1 1  8 LYS N    N   8.531   5.203 -12.524 1.00 . A 1 .  8 LYS N    1 1 
       27 30399 1 1  8 LYS NZ   N   7.591   3.421 -17.789 1.00 . A 1 .  8 LYS NZ   1 1 
       27 30400 1 1  8 LYS O    O   6.336   2.768 -11.112 1.00 . A 1 .  8 LYS O    1 1 
       27 30401 1 1  9 ILE C    C   8.612   3.846  -8.005 1.00 . A 1 .  9 ILE C    1 1 
       27 30402 1 1  9 ILE CA   C   8.385   2.947  -9.208 1.00 . A 1 .  9 ILE CA   1 1 
       27 30403 1 1  9 ILE CB   C   9.578   1.976  -9.346 1.00 . A 1 .  9 ILE CB   1 1 
       27 30404 1 1  9 ILE CD1  C  10.375   1.240 -11.649 1.00 . A 1 .  9 ILE CD1  1 1 
       27 30405 1 1  9 ILE CG1  C   9.368   1.038 -10.538 1.00 . A 1 .  9 ILE CG1  1 1 
       27 30406 1 1  9 ILE CG2  C   9.774   1.181  -8.062 1.00 . A 1 .  9 ILE CG2  1 1 
       27 30407 1 1  9 ILE H    H   8.883   4.471 -10.554 1.00 . A 1 .  9 ILE H    1 1 
       27 30408 1 1  9 ILE HA   H   7.481   2.373  -9.064 1.00 . A 1 .  9 ILE HA   1 1 
       27 30409 1 1  9 ILE HB   H  10.470   2.563  -9.512 1.00 . A 1 .  9 ILE HB   1 1 
       27 30410 1 1  9 ILE HD11 H  11.290   0.721 -11.404 1.00 . A 1 .  9 ILE HD11 1 1 
       27 30411 1 1  9 ILE HD12 H  10.579   2.294 -11.763 1.00 . A 1 .  9 ILE HD12 1 1 
       27 30412 1 1  9 ILE HD13 H   9.976   0.848 -12.573 1.00 . A 1 .  9 ILE HD13 1 1 
       27 30413 1 1  9 ILE HG12 H   9.447   0.015 -10.203 1.00 . A 1 .  9 ILE HG12 1 1 
       27 30414 1 1  9 ILE HG13 H   8.383   1.202 -10.949 1.00 . A 1 .  9 ILE HG13 1 1 
       27 30415 1 1  9 ILE HG21 H  10.310   1.785  -7.344 1.00 . A 1 .  9 ILE HG21 1 1 
       27 30416 1 1  9 ILE HG22 H  10.343   0.287  -8.275 1.00 . A 1 .  9 ILE HG22 1 1 
       27 30417 1 1  9 ILE HG23 H   8.812   0.907  -7.657 1.00 . A 1 .  9 ILE HG23 1 1 
       27 30418 1 1  9 ILE N    N   8.227   3.766 -10.389 1.00 . A 1 .  9 ILE N    1 1 
       27 30419 1 1  9 ILE O    O   9.280   4.875  -8.105 1.00 . A 1 .  9 ILE O    1 1 
       27 30420 1 1 10 LEU C    C   9.630   4.120  -5.126 1.00 . A 1 . 10 LEU C    1 1 
       27 30421 1 1 10 LEU CA   C   8.209   4.235  -5.652 1.00 . A 1 . 10 LEU CA   1 1 
       27 30422 1 1 10 LEU CB   C   7.215   3.765  -4.591 1.00 . A 1 . 10 LEU CB   1 1 
       27 30423 1 1 10 LEU CD1  C   6.633   1.731  -3.251 1.00 . A 1 . 10 LEU CD1  1 1 
       27 30424 1 1 10 LEU CD2  C   5.636   2.066  -5.525 1.00 . A 1 . 10 LEU CD2  1 1 
       27 30425 1 1 10 LEU CG   C   6.861   2.280  -4.648 1.00 . A 1 . 10 LEU CG   1 1 
       27 30426 1 1 10 LEU H    H   7.543   2.628  -6.859 1.00 . A 1 . 10 LEU H    1 1 
       27 30427 1 1 10 LEU HA   H   8.010   5.267  -5.887 1.00 . A 1 . 10 LEU HA   1 1 
       27 30428 1 1 10 LEU HB2  H   7.635   3.979  -3.621 1.00 . A 1 . 10 LEU HB2  1 1 
       27 30429 1 1 10 LEU HB3  H   6.305   4.334  -4.705 1.00 . A 1 . 10 LEU HB3  1 1 
       27 30430 1 1 10 LEU HD11 H   6.460   0.667  -3.305 1.00 . A 1 . 10 LEU HD11 1 1 
       27 30431 1 1 10 LEU HD12 H   5.775   2.216  -2.809 1.00 . A 1 . 10 LEU HD12 1 1 
       27 30432 1 1 10 LEU HD13 H   7.507   1.923  -2.644 1.00 . A 1 . 10 LEU HD13 1 1 
       27 30433 1 1 10 LEU HD21 H   4.743   2.274  -4.955 1.00 . A 1 . 10 LEU HD21 1 1 
       27 30434 1 1 10 LEU HD22 H   5.614   1.043  -5.870 1.00 . A 1 . 10 LEU HD22 1 1 
       27 30435 1 1 10 LEU HD23 H   5.683   2.732  -6.378 1.00 . A 1 . 10 LEU HD23 1 1 
       27 30436 1 1 10 LEU HG   H   7.686   1.738  -5.087 1.00 . A 1 . 10 LEU HG   1 1 
       27 30437 1 1 10 LEU N    N   8.059   3.458  -6.874 1.00 . A 1 . 10 LEU N    1 1 
       27 30438 1 1 10 LEU O    O   9.853   3.598  -4.033 1.00 . A 1 . 10 LEU O    1 1 
       27 30439 1 1 11 GLU C    C  12.275   3.415  -4.584 1.00 . A 1 . 11 GLU C    1 1 
       27 30440 1 1 11 GLU CA   C  12.007   4.551  -5.560 1.00 . A 1 . 11 GLU CA   1 1 
       27 30441 1 1 11 GLU CB   C  12.460   5.876  -4.958 1.00 . A 1 . 11 GLU CB   1 1 
       27 30442 1 1 11 GLU CD   C  14.297   6.894  -3.557 1.00 . A 1 . 11 GLU CD   1 1 
       27 30443 1 1 11 GLU CG   C  13.946   5.914  -4.659 1.00 . A 1 . 11 GLU CG   1 1 
       27 30444 1 1 11 GLU H    H  10.338   4.999  -6.781 1.00 . A 1 . 11 GLU H    1 1 
       27 30445 1 1 11 GLU HA   H  12.569   4.368  -6.464 1.00 . A 1 . 11 GLU HA   1 1 
       27 30446 1 1 11 GLU HB2  H  12.231   6.672  -5.650 1.00 . A 1 . 11 GLU HB2  1 1 
       27 30447 1 1 11 GLU HB3  H  11.925   6.042  -4.040 1.00 . A 1 . 11 GLU HB3  1 1 
       27 30448 1 1 11 GLU HG2  H  14.260   4.926  -4.357 1.00 . A 1 . 11 GLU HG2  1 1 
       27 30449 1 1 11 GLU HG3  H  14.472   6.198  -5.557 1.00 . A 1 . 11 GLU HG3  1 1 
       27 30450 1 1 11 GLU N    N  10.591   4.603  -5.922 1.00 . A 1 . 11 GLU N    1 1 
       27 30451 1 1 11 GLU O    O  12.704   3.631  -3.450 1.00 . A 1 . 11 GLU O    1 1 
       27 30452 1 1 11 GLU OE1  O  14.132   8.113  -3.772 1.00 . A 1 . 11 GLU OE1  1 1 
       27 30453 1 1 11 GLU OE2  O  14.736   6.443  -2.478 1.00 . A 1 . 11 GLU OE2  1 1 
       27 30454 1 1 12 GLN C    C  11.150   0.930  -3.096 1.00 . A 1 . 12 GLN C    1 1 
       27 30455 1 1 12 GLN CA   C  12.186   1.011  -4.216 1.00 . A 1 . 12 GLN CA   1 1 
       27 30456 1 1 12 GLN CB   C  13.606   0.967  -3.635 1.00 . A 1 . 12 GLN CB   1 1 
       27 30457 1 1 12 GLN CD   C  14.355  -1.278  -2.750 1.00 . A 1 . 12 GLN CD   1 1 
       27 30458 1 1 12 GLN CG   C  14.344  -0.328  -3.932 1.00 . A 1 . 12 GLN CG   1 1 
       27 30459 1 1 12 GLN H    H  11.653   2.107  -5.959 1.00 . A 1 . 12 GLN H    1 1 
       27 30460 1 1 12 GLN HA   H  12.048   0.163  -4.853 1.00 . A 1 . 12 GLN HA   1 1 
       27 30461 1 1 12 GLN HB2  H  14.177   1.784  -4.048 1.00 . A 1 . 12 GLN HB2  1 1 
       27 30462 1 1 12 GLN HB3  H  13.552   1.084  -2.563 1.00 . A 1 . 12 GLN HB3  1 1 
       27 30463 1 1 12 GLN HE21 H  12.750  -2.215  -3.457 1.00 . A 1 . 12 GLN HE21 1 1 
       27 30464 1 1 12 GLN HE22 H  13.382  -2.827  -1.970 1.00 . A 1 . 12 GLN HE22 1 1 
       27 30465 1 1 12 GLN HG2  H  13.862  -0.820  -4.764 1.00 . A 1 . 12 GLN HG2  1 1 
       27 30466 1 1 12 GLN HG3  H  15.365  -0.094  -4.196 1.00 . A 1 . 12 GLN HG3  1 1 
       27 30467 1 1 12 GLN N    N  11.999   2.203  -5.038 1.00 . A 1 . 12 GLN N    1 1 
       27 30468 1 1 12 GLN NE2  N  13.399  -2.200  -2.723 1.00 . A 1 . 12 GLN NE2  1 1 
       27 30469 1 1 12 GLN O    O  10.160   0.206  -3.210 1.00 . A 1 . 12 GLN O    1 1 
       27 30470 1 1 12 GLN OE1  O  15.212  -1.184  -1.871 1.00 . A 1 . 12 GLN OE1  1 1 
       27 30471 1 1 13 GLY C    C  10.064   3.027  -0.431 1.00 . A 1 . 13 GLY C    1 1 
       27 30472 1 1 13 GLY CA   C  10.459   1.640  -0.893 1.00 . A 1 . 13 GLY CA   1 1 
       27 30473 1 1 13 GLY H    H  12.189   2.215  -1.972 1.00 . A 1 . 13 GLY H    1 1 
       27 30474 1 1 13 GLY HA2  H   9.568   1.105  -1.186 1.00 . A 1 . 13 GLY HA2  1 1 
       27 30475 1 1 13 GLY HA3  H  10.923   1.117  -0.069 1.00 . A 1 . 13 GLY HA3  1 1 
       27 30476 1 1 13 GLY N    N  11.383   1.662  -2.013 1.00 . A 1 . 13 GLY N    1 1 
       27 30477 1 1 13 GLY O    O  10.322   3.406   0.712 1.00 . A 1 . 13 GLY O    1 1 
       27 30478 1 1 14 GLU C    C   7.537   5.171  -0.594 1.00 . A 1 . 14 GLU C    1 1 
       27 30479 1 1 14 GLU CA   C   9.011   5.144  -1.001 1.00 . A 1 . 14 GLU CA   1 1 
       27 30480 1 1 14 GLU CB   C   9.277   6.057  -2.191 1.00 . A 1 . 14 GLU CB   1 1 
       27 30481 1 1 14 GLU CD   C  10.892   7.520  -0.915 1.00 . A 1 . 14 GLU CD   1 1 
       27 30482 1 1 14 GLU CG   C  10.663   6.676  -2.154 1.00 . A 1 . 14 GLU CG   1 1 
       27 30483 1 1 14 GLU H    H   9.267   3.428  -2.218 1.00 . A 1 . 14 GLU H    1 1 
       27 30484 1 1 14 GLU HA   H   9.603   5.483  -0.164 1.00 . A 1 . 14 GLU HA   1 1 
       27 30485 1 1 14 GLU HB2  H   9.187   5.479  -3.101 1.00 . A 1 . 14 GLU HB2  1 1 
       27 30486 1 1 14 GLU HB3  H   8.547   6.851  -2.200 1.00 . A 1 . 14 GLU HB3  1 1 
       27 30487 1 1 14 GLU HG2  H  11.396   5.883  -2.170 1.00 . A 1 . 14 GLU HG2  1 1 
       27 30488 1 1 14 GLU HG3  H  10.789   7.299  -3.026 1.00 . A 1 . 14 GLU HG3  1 1 
       27 30489 1 1 14 GLU N    N   9.441   3.787  -1.322 1.00 . A 1 . 14 GLU N    1 1 
       27 30490 1 1 14 GLU O    O   7.145   5.921   0.301 1.00 . A 1 . 14 GLU O    1 1 
       27 30491 1 1 14 GLU OE1  O   9.896   7.964  -0.305 1.00 . A 1 . 14 GLU OE1  1 1 
       27 30492 1 1 14 GLU OE2  O  12.068   7.737  -0.554 1.00 . A 1 . 14 GLU OE2  1 1 
       27 30493 1 1 15 ASP C    C   4.423   5.069  -1.823 1.00 . A 1 . 15 ASP C    1 1 
       27 30494 1 1 15 ASP CA   C   5.306   4.178  -0.951 1.00 . A 1 . 15 ASP CA   1 1 
       27 30495 1 1 15 ASP CB   C   5.011   4.455   0.527 1.00 . A 1 . 15 ASP CB   1 1 
       27 30496 1 1 15 ASP CG   C   3.884   3.595   1.063 1.00 . A 1 . 15 ASP CG   1 1 
       27 30497 1 1 15 ASP H    H   7.135   3.749  -1.923 1.00 . A 1 . 15 ASP H    1 1 
       27 30498 1 1 15 ASP HA   H   5.044   3.151  -1.157 1.00 . A 1 . 15 ASP HA   1 1 
       27 30499 1 1 15 ASP HB2  H   5.898   4.256   1.109 1.00 . A 1 . 15 ASP HB2  1 1 
       27 30500 1 1 15 ASP HB3  H   4.734   5.493   0.644 1.00 . A 1 . 15 ASP HB3  1 1 
       27 30501 1 1 15 ASP N    N   6.741   4.318  -1.239 1.00 . A 1 . 15 ASP N    1 1 
       27 30502 1 1 15 ASP O    O   3.248   5.252  -1.512 1.00 . A 1 . 15 ASP O    1 1 
       27 30503 1 1 15 ASP OD1  O   3.644   2.509   0.494 1.00 . A 1 . 15 ASP OD1  1 1 
       27 30504 1 1 15 ASP OD2  O   3.241   4.006   2.051 1.00 . A 1 . 15 ASP OD2  1 1 
       27 30505 1 1 16 CYS C    C   5.118   7.316  -4.697 1.00 . A 1 . 16 CYS C    1 1 
       27 30506 1 1 16 CYS CA   C   4.201   6.453  -3.837 1.00 . A 1 . 16 CYS CA   1 1 
       27 30507 1 1 16 CYS CB   C   3.223   7.351  -3.070 1.00 . A 1 . 16 CYS CB   1 1 
       27 30508 1 1 16 CYS H    H   5.910   5.406  -3.124 1.00 . A 1 . 16 CYS H    1 1 
       27 30509 1 1 16 CYS HA   H   3.639   5.806  -4.485 1.00 . A 1 . 16 CYS HA   1 1 
       27 30510 1 1 16 CYS HB2  H   3.539   7.403  -2.041 1.00 . A 1 . 16 CYS HB2  1 1 
       27 30511 1 1 16 CYS HB3  H   3.245   8.344  -3.497 1.00 . A 1 . 16 CYS HB3  1 1 
       27 30512 1 1 16 CYS N    N   4.973   5.601  -2.918 1.00 . A 1 . 16 CYS N    1 1 
       27 30513 1 1 16 CYS O    O   5.825   8.183  -4.188 1.00 . A 1 . 16 CYS O    1 1 
       27 30514 1 1 16 CYS SG   S   1.487   6.780  -3.078 1.00 . A 1 . 16 CYS SG   1 1 
       27 30515 1 1 17 ASP C    C   5.405   7.695  -8.370 1.00 . A 1 . 17 ASP C    1 1 
       27 30516 1 1 17 ASP CA   C   5.914   7.842  -6.940 1.00 . A 1 . 17 ASP CA   1 1 
       27 30517 1 1 17 ASP CB   C   7.370   7.386  -6.870 1.00 . A 1 . 17 ASP CB   1 1 
       27 30518 1 1 17 ASP CG   C   8.287   8.254  -7.710 1.00 . A 1 . 17 ASP CG   1 1 
       27 30519 1 1 17 ASP H    H   4.502   6.376  -6.352 1.00 . A 1 . 17 ASP H    1 1 
       27 30520 1 1 17 ASP HA   H   5.858   8.882  -6.656 1.00 . A 1 . 17 ASP HA   1 1 
       27 30521 1 1 17 ASP HB2  H   7.706   7.423  -5.845 1.00 . A 1 . 17 ASP HB2  1 1 
       27 30522 1 1 17 ASP HB3  H   7.437   6.372  -7.232 1.00 . A 1 . 17 ASP HB3  1 1 
       27 30523 1 1 17 ASP N    N   5.092   7.078  -6.006 1.00 . A 1 . 17 ASP N    1 1 
       27 30524 1 1 17 ASP O    O   4.666   6.763  -8.686 1.00 . A 1 . 17 ASP O    1 1 
       27 30525 1 1 17 ASP OD1  O   8.521   9.418  -7.324 1.00 . A 1 . 17 ASP OD1  1 1 
       27 30526 1 1 17 ASP OD2  O   8.767   7.770  -8.756 1.00 . A 1 . 17 ASP OD2  1 1 
       27 30527 1 1 18 CYS C    C   6.639   8.752 -11.536 1.00 . A 1 . 18 CYS C    1 1 
       27 30528 1 1 18 CYS CA   C   5.418   8.595 -10.634 1.00 . A 1 . 18 CYS CA   1 1 
       27 30529 1 1 18 CYS CB   C   4.399   9.702 -10.946 1.00 . A 1 . 18 CYS CB   1 1 
       27 30530 1 1 18 CYS H    H   6.412   9.331  -8.918 1.00 . A 1 . 18 CYS H    1 1 
       27 30531 1 1 18 CYS HA   H   4.964   7.635 -10.831 1.00 . A 1 . 18 CYS HA   1 1 
       27 30532 1 1 18 CYS HB2  H   4.858  10.423 -11.606 1.00 . A 1 . 18 CYS HB2  1 1 
       27 30533 1 1 18 CYS HB3  H   3.549   9.261 -11.447 1.00 . A 1 . 18 CYS HB3  1 1 
       27 30534 1 1 18 CYS N    N   5.817   8.619  -9.232 1.00 . A 1 . 18 CYS N    1 1 
       27 30535 1 1 18 CYS O    O   7.725   9.096 -11.071 1.00 . A 1 . 18 CYS O    1 1 
       27 30536 1 1 18 CYS SG   S   3.772  10.617  -9.495 1.00 . A 1 . 18 CYS SG   1 1 
       27 30537 1 1 19 GLY C    C   8.220   9.987 -13.703 1.00 . A 1 . 19 GLY C    1 1 
       27 30538 1 1 19 GLY CA   C   7.549   8.629 -13.774 1.00 . A 1 . 19 GLY CA   1 1 
       27 30539 1 1 19 GLY H    H   5.566   8.235 -13.144 1.00 . A 1 . 19 GLY H    1 1 
       27 30540 1 1 19 GLY HA2  H   8.282   7.865 -13.562 1.00 . A 1 . 19 GLY HA2  1 1 
       27 30541 1 1 19 GLY HA3  H   7.167   8.480 -14.773 1.00 . A 1 . 19 GLY HA3  1 1 
       27 30542 1 1 19 GLY N    N   6.453   8.503 -12.829 1.00 . A 1 . 19 GLY N    1 1 
       27 30543 1 1 19 GLY O    O   9.443  10.079 -13.598 1.00 . A 1 . 19 GLY O    1 1 
       27 30544 1 1 20 SER C    C   7.050  13.276 -12.802 1.00 . A 1 . 20 SER C    1 1 
       27 30545 1 1 20 SER CA   C   7.937  12.404 -13.690 1.00 . A 1 . 20 SER CA   1 1 
       27 30546 1 1 20 SER CB   C   8.024  13.007 -15.093 1.00 . A 1 . 20 SER CB   1 1 
       27 30547 1 1 20 SER H    H   6.449  10.906 -13.837 1.00 . A 1 . 20 SER H    1 1 
       27 30548 1 1 20 SER HA   H   8.927  12.358 -13.264 1.00 . A 1 . 20 SER HA   1 1 
       27 30549 1 1 20 SER HB2  H   7.045  13.001 -15.547 1.00 . A 1 . 20 SER HB2  1 1 
       27 30550 1 1 20 SER HB3  H   8.383  14.024 -15.024 1.00 . A 1 . 20 SER HB3  1 1 
       27 30551 1 1 20 SER HG   H   8.684  12.402 -16.836 1.00 . A 1 . 20 SER HG   1 1 
       27 30552 1 1 20 SER N    N   7.416  11.044 -13.756 1.00 . A 1 . 20 SER N    1 1 
       27 30553 1 1 20 SER O    O   5.839  13.342 -13.004 1.00 . A 1 . 20 SER O    1 1 
       27 30554 1 1 20 SER OG   O   8.911  12.266 -15.913 1.00 . A 1 . 20 SER OG   1 1 
       27 30555 1 1 21 PRO C    C   6.083  15.900 -11.631 1.00 . A 1 . 21 PRO C    1 1 
       27 30556 1 1 21 PRO CA   C   6.880  14.827 -10.892 1.00 . A 1 . 21 PRO CA   1 1 
       27 30557 1 1 21 PRO CB   C   7.958  15.473 -10.010 1.00 . A 1 . 21 PRO CB   1 1 
       27 30558 1 1 21 PRO CD   C   9.071  13.952 -11.479 1.00 . A 1 . 21 PRO CD   1 1 
       27 30559 1 1 21 PRO CG   C   9.248  15.234 -10.720 1.00 . A 1 . 21 PRO CG   1 1 
       27 30560 1 1 21 PRO HA   H   6.207  14.251 -10.274 1.00 . A 1 . 21 PRO HA   1 1 
       27 30561 1 1 21 PRO HB2  H   7.756  16.529  -9.907 1.00 . A 1 . 21 PRO HB2  1 1 
       27 30562 1 1 21 PRO HB3  H   7.954  15.006  -9.036 1.00 . A 1 . 21 PRO HB3  1 1 
       27 30563 1 1 21 PRO HD2  H   9.672  13.956 -12.376 1.00 . A 1 . 21 PRO HD2  1 1 
       27 30564 1 1 21 PRO HD3  H   9.320  13.106 -10.856 1.00 . A 1 . 21 PRO HD3  1 1 
       27 30565 1 1 21 PRO HG2  H   9.448  16.048 -11.401 1.00 . A 1 . 21 PRO HG2  1 1 
       27 30566 1 1 21 PRO HG3  H  10.049  15.137 -10.003 1.00 . A 1 . 21 PRO HG3  1 1 
       27 30567 1 1 21 PRO N    N   7.637  13.962 -11.803 1.00 . A 1 . 21 PRO N    1 1 
       27 30568 1 1 21 PRO O    O   5.149  16.480 -11.078 1.00 . A 1 . 21 PRO O    1 1 
       27 30569 1 1 22 ALA C    C   4.540  16.574 -14.369 1.00 . A 1 . 22 ALA C    1 1 
       27 30570 1 1 22 ALA CA   C   5.768  17.164 -13.686 1.00 . A 1 . 22 ALA CA   1 1 
       27 30571 1 1 22 ALA CB   C   6.717  17.756 -14.716 1.00 . A 1 . 22 ALA CB   1 1 
       27 30572 1 1 22 ALA H    H   7.205  15.670 -13.273 1.00 . A 1 . 22 ALA H    1 1 
       27 30573 1 1 22 ALA HA   H   5.451  17.956 -13.025 1.00 . A 1 . 22 ALA HA   1 1 
       27 30574 1 1 22 ALA HB1  H   7.434  18.395 -14.221 1.00 . A 1 . 22 ALA HB1  1 1 
       27 30575 1 1 22 ALA HB2  H   6.154  18.335 -15.434 1.00 . A 1 . 22 ALA HB2  1 1 
       27 30576 1 1 22 ALA HB3  H   7.238  16.959 -15.226 1.00 . A 1 . 22 ALA HB3  1 1 
       27 30577 1 1 22 ALA N    N   6.454  16.161 -12.882 1.00 . A 1 . 22 ALA N    1 1 
       27 30578 1 1 22 ALA O    O   3.573  17.283 -14.648 1.00 . A 1 . 22 ALA O    1 1 
       27 30579 1 1 23 ASN C    C   2.635  13.838 -14.249 1.00 . A 1 . 23 ASN C    1 1 
       27 30580 1 1 23 ASN CA   C   3.469  14.591 -15.278 1.00 . A 1 . 23 ASN CA   1 1 
       27 30581 1 1 23 ASN CB   C   3.984  13.623 -16.344 1.00 . A 1 . 23 ASN CB   1 1 
       27 30582 1 1 23 ASN CG   C   3.020  13.476 -17.505 1.00 . A 1 . 23 ASN CG   1 1 
       27 30583 1 1 23 ASN H    H   5.378  14.759 -14.383 1.00 . A 1 . 23 ASN H    1 1 
       27 30584 1 1 23 ASN HA   H   2.852  15.339 -15.748 1.00 . A 1 . 23 ASN HA   1 1 
       27 30585 1 1 23 ASN HB2  H   4.926  13.986 -16.727 1.00 . A 1 . 23 ASN HB2  1 1 
       27 30586 1 1 23 ASN HB3  H   4.132  12.651 -15.898 1.00 . A 1 . 23 ASN HB3  1 1 
       27 30587 1 1 23 ASN HD21 H   4.350  14.283 -18.744 1.00 . A 1 . 23 ASN HD21 1 1 
       27 30588 1 1 23 ASN HD22 H   2.846  13.821 -19.456 1.00 . A 1 . 23 ASN HD22 1 1 
       27 30589 1 1 23 ASN N    N   4.582  15.273 -14.632 1.00 . A 1 . 23 ASN N    1 1 
       27 30590 1 1 23 ASN ND2  N   3.449  13.903 -18.688 1.00 . A 1 . 23 ASN ND2  1 1 
       27 30591 1 1 23 ASN O    O   1.409  13.939 -14.238 1.00 . A 1 . 23 ASN O    1 1 
       27 30592 1 1 23 ASN OD1  O   1.903  12.985 -17.342 1.00 . A 1 . 23 ASN OD1  1 1 
       27 30593 1 1 24 CYS C    C   1.249  11.932 -12.637 1.00 . A 1 . 24 CYS C    1 1 
       27 30594 1 1 24 CYS CA   C   2.696  12.304 -12.319 1.00 . A 1 . 24 CYS CA   1 1 
       27 30595 1 1 24 CYS CB   C   2.763  13.062 -10.996 1.00 . A 1 . 24 CYS CB   1 1 
       27 30596 1 1 24 CYS H    H   4.302  13.078 -13.461 1.00 . A 1 . 24 CYS H    1 1 
       27 30597 1 1 24 CYS HA   H   3.262  11.394 -12.216 1.00 . A 1 . 24 CYS HA   1 1 
       27 30598 1 1 24 CYS HB2  H   2.865  14.118 -11.198 1.00 . A 1 . 24 CYS HB2  1 1 
       27 30599 1 1 24 CYS HB3  H   1.852  12.892 -10.441 1.00 . A 1 . 24 CYS HB3  1 1 
       27 30600 1 1 24 CYS N    N   3.325  13.093 -13.384 1.00 . A 1 . 24 CYS N    1 1 
       27 30601 1 1 24 CYS O    O   0.332  12.728 -12.435 1.00 . A 1 . 24 CYS O    1 1 
       27 30602 1 1 24 CYS SG   S   4.160  12.562  -9.940 1.00 . A 1 . 24 CYS SG   1 1 
       27 30603 1 1 25 GLN C    C  -0.884   9.445 -12.308 1.00 . A 1 . 25 GLN C    1 1 
       27 30604 1 1 25 GLN CA   C  -0.278  10.232 -13.465 1.00 . A 1 . 25 GLN CA   1 1 
       27 30605 1 1 25 GLN CB   C  -0.226   9.370 -14.726 1.00 . A 1 . 25 GLN CB   1 1 
       27 30606 1 1 25 GLN CD   C  -0.891   9.147 -17.152 1.00 . A 1 . 25 GLN CD   1 1 
       27 30607 1 1 25 GLN CG   C  -0.825  10.055 -15.940 1.00 . A 1 . 25 GLN CG   1 1 
       27 30608 1 1 25 GLN H    H   1.825  10.121 -13.259 1.00 . A 1 . 25 GLN H    1 1 
       27 30609 1 1 25 GLN HA   H  -0.898  11.095 -13.657 1.00 . A 1 . 25 GLN HA   1 1 
       27 30610 1 1 25 GLN HB2  H   0.805   9.132 -14.945 1.00 . A 1 . 25 GLN HB2  1 1 
       27 30611 1 1 25 GLN HB3  H  -0.769   8.454 -14.552 1.00 . A 1 . 25 GLN HB3  1 1 
       27 30612 1 1 25 GLN HE21 H   1.047   9.425 -17.497 1.00 . A 1 . 25 GLN HE21 1 1 
       27 30613 1 1 25 GLN HE22 H   0.229   8.385 -18.607 1.00 . A 1 . 25 GLN HE22 1 1 
       27 30614 1 1 25 GLN HG2  H  -1.826  10.378 -15.694 1.00 . A 1 . 25 GLN HG2  1 1 
       27 30615 1 1 25 GLN HG3  H  -0.220  10.916 -16.184 1.00 . A 1 . 25 GLN HG3  1 1 
       27 30616 1 1 25 GLN N    N   1.055  10.713 -13.126 1.00 . A 1 . 25 GLN N    1 1 
       27 30617 1 1 25 GLN NE2  N   0.243   8.967 -17.819 1.00 . A 1 . 25 GLN NE2  1 1 
       27 30618 1 1 25 GLN O    O  -1.534   8.420 -12.510 1.00 . A 1 . 25 GLN O    1 1 
       27 30619 1 1 25 GLN OE1  O  -1.949   8.612 -17.484 1.00 . A 1 . 25 GLN OE1  1 1 
       27 30620 1 1 26 ASP C    C  -1.631  10.337  -8.881 1.00 . A 1 . 26 ASP C    1 1 
       27 30621 1 1 26 ASP CA   C  -1.202   9.293  -9.903 1.00 . A 1 . 26 ASP CA   1 1 
       27 30622 1 1 26 ASP CB   C  -0.155   8.360  -9.292 1.00 . A 1 . 26 ASP CB   1 1 
       27 30623 1 1 26 ASP CG   C   0.438   7.409 -10.313 1.00 . A 1 . 26 ASP CG   1 1 
       27 30624 1 1 26 ASP H    H  -0.154  10.764 -10.997 1.00 . A 1 . 26 ASP H    1 1 
       27 30625 1 1 26 ASP HA   H  -2.065   8.713 -10.195 1.00 . A 1 . 26 ASP HA   1 1 
       27 30626 1 1 26 ASP HB2  H   0.644   8.952  -8.872 1.00 . A 1 . 26 ASP HB2  1 1 
       27 30627 1 1 26 ASP HB3  H  -0.616   7.777  -8.508 1.00 . A 1 . 26 ASP HB3  1 1 
       27 30628 1 1 26 ASP N    N  -0.672   9.939 -11.094 1.00 . A 1 . 26 ASP N    1 1 
       27 30629 1 1 26 ASP O    O  -0.818  10.831  -8.101 1.00 . A 1 . 26 ASP O    1 1 
       27 30630 1 1 26 ASP OD1  O   1.354   7.827 -11.052 1.00 . A 1 . 26 ASP OD1  1 1 
       27 30631 1 1 26 ASP OD2  O  -0.014   6.246 -10.373 1.00 . A 1 . 26 ASP OD2  1 1 
       27 30632 1 1 27 ARG C    C  -3.303  11.205  -6.520 1.00 . A 1 . 27 ARG C    1 1 
       27 30633 1 1 27 ARG CA   C  -3.459  11.657  -7.971 1.00 . A 1 . 27 ARG CA   1 1 
       27 30634 1 1 27 ARG CB   C  -4.934  11.914  -8.283 1.00 . A 1 . 27 ARG CB   1 1 
       27 30635 1 1 27 ARG CD   C  -5.506  14.358  -8.384 1.00 . A 1 . 27 ARG CD   1 1 
       27 30636 1 1 27 ARG CG   C  -5.518  13.099  -7.533 1.00 . A 1 . 27 ARG CG   1 1 
       27 30637 1 1 27 ARG CZ   C  -3.840  15.871  -9.389 1.00 . A 1 . 27 ARG CZ   1 1 
       27 30638 1 1 27 ARG H    H  -3.513  10.241  -9.545 1.00 . A 1 . 27 ARG H    1 1 
       27 30639 1 1 27 ARG HA   H  -2.908  12.575  -8.109 1.00 . A 1 . 27 ARG HA   1 1 
       27 30640 1 1 27 ARG HB2  H  -5.037  12.099  -9.342 1.00 . A 1 . 27 ARG HB2  1 1 
       27 30641 1 1 27 ARG HB3  H  -5.503  11.034  -8.023 1.00 . A 1 . 27 ARG HB3  1 1 
       27 30642 1 1 27 ARG HD2  H  -5.887  14.117  -9.366 1.00 . A 1 . 27 ARG HD2  1 1 
       27 30643 1 1 27 ARG HD3  H  -6.146  15.096  -7.922 1.00 . A 1 . 27 ARG HD3  1 1 
       27 30644 1 1 27 ARG HE   H  -3.463  14.557  -7.935 1.00 . A 1 . 27 ARG HE   1 1 
       27 30645 1 1 27 ARG HG2  H  -6.537  12.872  -7.258 1.00 . A 1 . 27 ARG HG2  1 1 
       27 30646 1 1 27 ARG HG3  H  -4.932  13.272  -6.641 1.00 . A 1 . 27 ARG HG3  1 1 
       27 30647 1 1 27 ARG HH11 H  -5.703  16.045 -10.159 1.00 . A 1 . 27 ARG HH11 1 1 
       27 30648 1 1 27 ARG HH12 H  -4.513  17.097 -10.849 1.00 . A 1 . 27 ARG HH12 1 1 
       27 30649 1 1 27 ARG HH21 H  -1.897  15.941  -8.841 1.00 . A 1 . 27 ARG HH21 1 1 
       27 30650 1 1 27 ARG HH22 H  -2.352  17.038 -10.101 1.00 . A 1 . 27 ARG HH22 1 1 
       27 30651 1 1 27 ARG N    N  -2.916  10.669  -8.894 1.00 . A 1 . 27 ARG N    1 1 
       27 30652 1 1 27 ARG NE   N  -4.162  14.915  -8.521 1.00 . A 1 . 27 ARG NE   1 1 
       27 30653 1 1 27 ARG NH1  N  -4.761  16.379 -10.199 1.00 . A 1 . 27 ARG NH1  1 1 
       27 30654 1 1 27 ARG NH2  N  -2.594  16.320  -9.448 1.00 . A 1 . 27 ARG NH2  1 1 
       27 30655 1 1 27 ARG O    O  -3.394  12.015  -5.598 1.00 . A 1 . 27 ARG O    1 1 
       27 30656 1 1 28 CYS C    C  -1.433   9.262  -4.601 1.00 . A 1 . 28 CYS C    1 1 
       27 30657 1 1 28 CYS CA   C  -2.910   9.361  -4.982 1.00 . A 1 . 28 CYS CA   1 1 
       27 30658 1 1 28 CYS CB   C  -3.576   7.986  -4.892 1.00 . A 1 . 28 CYS CB   1 1 
       27 30659 1 1 28 CYS H    H  -3.013   9.309  -7.094 1.00 . A 1 . 28 CYS H    1 1 
       27 30660 1 1 28 CYS HA   H  -3.400  10.031  -4.292 1.00 . A 1 . 28 CYS HA   1 1 
       27 30661 1 1 28 CYS HB2  H  -3.076   7.306  -5.565 1.00 . A 1 . 28 CYS HB2  1 1 
       27 30662 1 1 28 CYS HB3  H  -3.487   7.616  -3.881 1.00 . A 1 . 28 CYS HB3  1 1 
       27 30663 1 1 28 CYS N    N  -3.072   9.910  -6.323 1.00 . A 1 . 28 CYS N    1 1 
       27 30664 1 1 28 CYS O    O  -1.084   9.325  -3.422 1.00 . A 1 . 28 CYS O    1 1 
       27 30665 1 1 28 CYS SG   S  -5.347   7.997  -5.327 1.00 . A 1 . 28 CYS SG   1 1 
       27 30666 1 1 29 CYS C    C   1.603  10.216  -5.942 1.00 . A 1 . 29 CYS C    1 1 
       27 30667 1 1 29 CYS CA   C   0.869   9.014  -5.362 1.00 . A 1 . 29 CYS CA   1 1 
       27 30668 1 1 29 CYS CB   C   1.432   7.731  -5.975 1.00 . A 1 . 29 CYS CB   1 1 
       27 30669 1 1 29 CYS H    H  -0.903   9.073  -6.522 1.00 . A 1 . 29 CYS H    1 1 
       27 30670 1 1 29 CYS HA   H   1.026   8.996  -4.295 1.00 . A 1 . 29 CYS HA   1 1 
       27 30671 1 1 29 CYS HB2  H   0.988   7.583  -6.948 1.00 . A 1 . 29 CYS HB2  1 1 
       27 30672 1 1 29 CYS HB3  H   2.501   7.837  -6.088 1.00 . A 1 . 29 CYS HB3  1 1 
       27 30673 1 1 29 CYS N    N  -0.569   9.113  -5.602 1.00 . A 1 . 29 CYS N    1 1 
       27 30674 1 1 29 CYS O    O   1.438  10.549  -7.116 1.00 . A 1 . 29 CYS O    1 1 
       27 30675 1 1 29 CYS SG   S   1.125   6.224  -4.998 1.00 . A 1 . 29 CYS SG   1 1 
       27 30676 1 1 30 ASN C    C   4.679  11.713  -5.591 1.00 . A 1 . 30 ASN C    1 1 
       27 30677 1 1 30 ASN CA   C   3.184  12.022  -5.559 1.00 . A 1 . 30 ASN CA   1 1 
       27 30678 1 1 30 ASN CB   C   2.911  13.220  -4.649 1.00 . A 1 . 30 ASN CB   1 1 
       27 30679 1 1 30 ASN CG   C   3.569  14.490  -5.151 1.00 . A 1 . 30 ASN CG   1 1 
       27 30680 1 1 30 ASN H    H   2.517  10.547  -4.192 1.00 . A 1 . 30 ASN H    1 1 
       27 30681 1 1 30 ASN HA   H   2.861  12.265  -6.561 1.00 . A 1 . 30 ASN HA   1 1 
       27 30682 1 1 30 ASN HB2  H   1.846  13.387  -4.596 1.00 . A 1 . 30 ASN HB2  1 1 
       27 30683 1 1 30 ASN HB3  H   3.286  13.006  -3.660 1.00 . A 1 . 30 ASN HB3  1 1 
       27 30684 1 1 30 ASN HD21 H   4.627  14.636  -3.474 1.00 . A 1 . 30 ASN HD21 1 1 
       27 30685 1 1 30 ASN HD22 H   4.890  15.883  -4.639 1.00 . A 1 . 30 ASN HD22 1 1 
       27 30686 1 1 30 ASN N    N   2.421  10.861  -5.117 1.00 . A 1 . 30 ASN N    1 1 
       27 30687 1 1 30 ASN ND2  N   4.452  15.060  -4.339 1.00 . A 1 . 30 ASN ND2  1 1 
       27 30688 1 1 30 ASN O    O   5.252  11.250  -4.600 1.00 . A 1 . 30 ASN O    1 1 
       27 30689 1 1 30 ASN OD1  O   3.288  14.953  -6.256 1.00 . A 1 . 30 ASN OD1  1 1 
       27 30690 1 1 31 ALA C    C   7.556  12.774  -6.177 1.00 . A 1 . 31 ALA C    1 1 
       27 30691 1 1 31 ALA CA   C   6.729  11.730  -6.916 1.00 . A 1 . 31 ALA CA   1 1 
       27 30692 1 1 31 ALA CB   C   7.083  11.732  -8.396 1.00 . A 1 . 31 ALA CB   1 1 
       27 30693 1 1 31 ALA H    H   4.784  12.338  -7.488 1.00 . A 1 . 31 ALA H    1 1 
       27 30694 1 1 31 ALA HA   H   6.954  10.753  -6.515 1.00 . A 1 . 31 ALA HA   1 1 
       27 30695 1 1 31 ALA HB1  H   6.284  11.275  -8.958 1.00 . A 1 . 31 ALA HB1  1 1 
       27 30696 1 1 31 ALA HB2  H   7.995  11.176  -8.550 1.00 . A 1 . 31 ALA HB2  1 1 
       27 30697 1 1 31 ALA HB3  H   7.221  12.749  -8.731 1.00 . A 1 . 31 ALA HB3  1 1 
       27 30698 1 1 31 ALA N    N   5.301  11.973  -6.739 1.00 . A 1 . 31 ALA N    1 1 
       27 30699 1 1 31 ALA O    O   8.569  12.454  -5.554 1.00 . A 1 . 31 ALA O    1 1 
       27 30700 1 1 32 ALA C    C   8.007  14.854  -4.104 1.00 . A 1 . 32 ALA C    1 1 
       27 30701 1 1 32 ALA CA   C   7.806  15.128  -5.593 1.00 . A 1 . 32 ALA CA   1 1 
       27 30702 1 1 32 ALA CB   C   7.030  16.422  -5.789 1.00 . A 1 . 32 ALA CB   1 1 
       27 30703 1 1 32 ALA H    H   6.301  14.213  -6.766 1.00 . A 1 . 32 ALA H    1 1 
       27 30704 1 1 32 ALA HA   H   8.772  15.243  -6.061 1.00 . A 1 . 32 ALA HA   1 1 
       27 30705 1 1 32 ALA HB1  H   6.649  16.761  -4.836 1.00 . A 1 . 32 ALA HB1  1 1 
       27 30706 1 1 32 ALA HB2  H   6.206  16.247  -6.464 1.00 . A 1 . 32 ALA HB2  1 1 
       27 30707 1 1 32 ALA HB3  H   7.683  17.174  -6.204 1.00 . A 1 . 32 ALA HB3  1 1 
       27 30708 1 1 32 ALA N    N   7.115  14.025  -6.252 1.00 . A 1 . 32 ALA N    1 1 
       27 30709 1 1 32 ALA O    O   8.856  15.472  -3.461 1.00 . A 1 . 32 ALA O    1 1 
       27 30710 1 1 33 THR C    C   7.710  12.117  -1.986 1.00 . A 1 . 33 THR C    1 1 
       27 30711 1 1 33 THR CA   C   7.322  13.577  -2.150 1.00 . A 1 . 33 THR CA   1 1 
       27 30712 1 1 33 THR CB   C   5.986  13.828  -1.447 1.00 . A 1 . 33 THR CB   1 1 
       27 30713 1 1 33 THR CG2  C   4.911  12.829  -1.830 1.00 . A 1 . 33 THR CG2  1 1 
       27 30714 1 1 33 THR H    H   6.566  13.463  -4.118 1.00 . A 1 . 33 THR H    1 1 
       27 30715 1 1 33 THR HA   H   8.082  14.198  -1.700 1.00 . A 1 . 33 THR HA   1 1 
       27 30716 1 1 33 THR HB   H   5.631  14.813  -1.710 1.00 . A 1 . 33 THR HB   1 1 
       27 30717 1 1 33 THR HG1  H   6.568  12.947   0.203 1.00 . A 1 . 33 THR HG1  1 1 
       27 30718 1 1 33 THR HG21 H   5.010  11.940  -1.225 1.00 . A 1 . 33 THR HG21 1 1 
       27 30719 1 1 33 THR HG22 H   5.020  12.567  -2.872 1.00 . A 1 . 33 THR HG22 1 1 
       27 30720 1 1 33 THR HG23 H   3.937  13.267  -1.670 1.00 . A 1 . 33 THR HG23 1 1 
       27 30721 1 1 33 THR N    N   7.225  13.927  -3.560 1.00 . A 1 . 33 THR N    1 1 
       27 30722 1 1 33 THR O    O   8.194  11.708  -0.930 1.00 . A 1 . 33 THR O    1 1 
       27 30723 1 1 33 THR OG1  O   6.142  13.773  -0.040 1.00 . A 1 . 33 THR OG1  1 1 
       27 30724 1 1 34 CYS C    C   6.941   9.259  -1.886 1.00 . A 1 . 34 CYS C    1 1 
       27 30725 1 1 34 CYS CA   C   7.769   9.910  -2.982 1.00 . A 1 . 34 CYS CA   1 1 
       27 30726 1 1 34 CYS CB   C   9.259   9.683  -2.736 1.00 . A 1 . 34 CYS CB   1 1 
       27 30727 1 1 34 CYS H    H   7.064  11.702  -3.835 1.00 . A 1 . 34 CYS H    1 1 
       27 30728 1 1 34 CYS HA   H   7.493   9.482  -3.932 1.00 . A 1 . 34 CYS HA   1 1 
       27 30729 1 1 34 CYS HB2  H   9.560  10.236  -1.859 1.00 . A 1 . 34 CYS HB2  1 1 
       27 30730 1 1 34 CYS HB3  H   9.427   8.634  -2.568 1.00 . A 1 . 34 CYS HB3  1 1 
       27 30731 1 1 34 CYS N    N   7.470  11.327  -3.028 1.00 . A 1 . 34 CYS N    1 1 
       27 30732 1 1 34 CYS O    O   7.423   8.404  -1.144 1.00 . A 1 . 34 CYS O    1 1 
       27 30733 1 1 34 CYS SG   S  10.330  10.206  -4.115 1.00 . A 1 . 34 CYS SG   1 1 
       27 30734 1 1 35 LYS C    C   3.334   9.552  -1.098 1.00 . A 1 . 35 LYS C    1 1 
       27 30735 1 1 35 LYS CA   C   4.780   9.174  -0.774 1.00 . A 1 . 35 LYS CA   1 1 
       27 30736 1 1 35 LYS CB   C   5.185   9.701   0.613 1.00 . A 1 . 35 LYS CB   1 1 
       27 30737 1 1 35 LYS CD   C   4.727  11.245   2.546 1.00 . A 1 . 35 LYS CD   1 1 
       27 30738 1 1 35 LYS CE   C   3.999  12.514   2.957 1.00 . A 1 . 35 LYS CE   1 1 
       27 30739 1 1 35 LYS CG   C   4.227  10.726   1.207 1.00 . A 1 . 35 LYS CG   1 1 
       27 30740 1 1 35 LYS H    H   5.372  10.386  -2.407 1.00 . A 1 . 35 LYS H    1 1 
       27 30741 1 1 35 LYS HA   H   4.866   8.095  -0.777 1.00 . A 1 . 35 LYS HA   1 1 
       27 30742 1 1 35 LYS HB2  H   5.248   8.867   1.295 1.00 . A 1 . 35 LYS HB2  1 1 
       27 30743 1 1 35 LYS HB3  H   6.160  10.161   0.534 1.00 . A 1 . 35 LYS HB3  1 1 
       27 30744 1 1 35 LYS HD2  H   4.564  10.488   3.298 1.00 . A 1 . 35 LYS HD2  1 1 
       27 30745 1 1 35 LYS HD3  H   5.784  11.455   2.467 1.00 . A 1 . 35 LYS HD3  1 1 
       27 30746 1 1 35 LYS HE2  H   2.987  12.472   2.583 1.00 . A 1 . 35 LYS HE2  1 1 
       27 30747 1 1 35 LYS HE3  H   3.981  12.569   4.036 1.00 . A 1 . 35 LYS HE3  1 1 
       27 30748 1 1 35 LYS HG2  H   4.133  11.556   0.523 1.00 . A 1 . 35 LYS HG2  1 1 
       27 30749 1 1 35 LYS HG3  H   3.262  10.262   1.349 1.00 . A 1 . 35 LYS HG3  1 1 
       27 30750 1 1 35 LYS HZ1  H   5.169  13.508   1.541 1.00 . A 1 . 35 LYS HZ1  1 1 
       27 30751 1 1 35 LYS HZ2  H   5.344  14.105   3.113 1.00 . A 1 . 35 LYS HZ2  1 1 
       27 30752 1 1 35 LYS HZ3  H   3.954  14.469   2.221 1.00 . A 1 . 35 LYS HZ3  1 1 
       27 30753 1 1 35 LYS N    N   5.689   9.692  -1.785 1.00 . A 1 . 35 LYS N    1 1 
       27 30754 1 1 35 LYS NZ   N   4.663  13.734   2.421 1.00 . A 1 . 35 LYS NZ   1 1 
       27 30755 1 1 35 LYS O    O   3.078  10.397  -1.957 1.00 . A 1 . 35 LYS O    1 1 
       27 30756 1 1 36 LEU C    C   0.650  10.649  -0.430 1.00 . A 1 . 36 LEU C    1 1 
       27 30757 1 1 36 LEU CA   C   0.976   9.171  -0.617 1.00 . A 1 . 36 LEU CA   1 1 
       27 30758 1 1 36 LEU CB   C   0.140   8.327   0.347 1.00 . A 1 . 36 LEU CB   1 1 
       27 30759 1 1 36 LEU CD1  C   0.317   6.202   1.666 1.00 . A 1 . 36 LEU CD1  1 1 
       27 30760 1 1 36 LEU CD2  C  -0.587   6.152  -0.665 1.00 . A 1 . 36 LEU CD2  1 1 
       27 30761 1 1 36 LEU CG   C   0.400   6.821   0.280 1.00 . A 1 . 36 LEU CG   1 1 
       27 30762 1 1 36 LEU H    H   2.665   8.249   0.259 1.00 . A 1 . 36 LEU H    1 1 
       27 30763 1 1 36 LEU HA   H   0.734   8.888  -1.630 1.00 . A 1 . 36 LEU HA   1 1 
       27 30764 1 1 36 LEU HB2  H   0.342   8.664   1.353 1.00 . A 1 . 36 LEU HB2  1 1 
       27 30765 1 1 36 LEU HB3  H  -0.904   8.500   0.131 1.00 . A 1 . 36 LEU HB3  1 1 
       27 30766 1 1 36 LEU HD11 H  -0.611   6.493   2.135 1.00 . A 1 . 36 LEU HD11 1 1 
       27 30767 1 1 36 LEU HD12 H   1.147   6.548   2.265 1.00 . A 1 . 36 LEU HD12 1 1 
       27 30768 1 1 36 LEU HD13 H   0.357   5.126   1.583 1.00 . A 1 . 36 LEU HD13 1 1 
       27 30769 1 1 36 LEU HD21 H  -0.080   5.385  -1.231 1.00 . A 1 . 36 LEU HD21 1 1 
       27 30770 1 1 36 LEU HD22 H  -0.993   6.889  -1.342 1.00 . A 1 . 36 LEU HD22 1 1 
       27 30771 1 1 36 LEU HD23 H  -1.388   5.708  -0.093 1.00 . A 1 . 36 LEU HD23 1 1 
       27 30772 1 1 36 LEU HG   H   1.396   6.651  -0.101 1.00 . A 1 . 36 LEU HG   1 1 
       27 30773 1 1 36 LEU N    N   2.396   8.914  -0.407 1.00 . A 1 . 36 LEU N    1 1 
       27 30774 1 1 36 LEU O    O   1.147  11.294   0.493 1.00 . A 1 . 36 LEU O    1 1 
       27 30775 1 1 37 THR C    C  -1.640  12.793  -0.162 1.00 . A 1 . 37 THR C    1 1 
       27 30776 1 1 37 THR CA   C  -0.588  12.579  -1.248 1.00 . A 1 . 37 THR CA   1 1 
       27 30777 1 1 37 THR CB   C  -1.134  13.041  -2.601 1.00 . A 1 . 37 THR CB   1 1 
       27 30778 1 1 37 THR CG2  C  -0.327  12.538  -3.779 1.00 . A 1 . 37 THR CG2  1 1 
       27 30779 1 1 37 THR H    H  -0.555  10.611  -2.025 1.00 . A 1 . 37 THR H    1 1 
       27 30780 1 1 37 THR HA   H   0.288  13.162  -1.005 1.00 . A 1 . 37 THR HA   1 1 
       27 30781 1 1 37 THR HB   H  -1.124  14.121  -2.632 1.00 . A 1 . 37 THR HB   1 1 
       27 30782 1 1 37 THR HG1  H  -2.823  12.973  -3.591 1.00 . A 1 . 37 THR HG1  1 1 
       27 30783 1 1 37 THR HG21 H   0.662  12.260  -3.446 1.00 . A 1 . 37 THR HG21 1 1 
       27 30784 1 1 37 THR HG22 H  -0.250  13.317  -4.523 1.00 . A 1 . 37 THR HG22 1 1 
       27 30785 1 1 37 THR HG23 H  -0.817  11.677  -4.210 1.00 . A 1 . 37 THR HG23 1 1 
       27 30786 1 1 37 THR N    N  -0.191  11.178  -1.313 1.00 . A 1 . 37 THR N    1 1 
       27 30787 1 1 37 THR O    O  -2.265  11.840   0.302 1.00 . A 1 . 37 THR O    1 1 
       27 30788 1 1 37 THR OG1  O  -2.470  12.604  -2.778 1.00 . A 1 . 37 THR OG1  1 1 
       27 30789 1 1 38 PRO C    C  -4.211  13.800   0.992 1.00 . A 1 . 38 PRO C    1 1 
       27 30790 1 1 38 PRO CA   C  -2.835  14.382   1.294 1.00 . A 1 . 38 PRO CA   1 1 
       27 30791 1 1 38 PRO CB   C  -2.883  15.912   1.265 1.00 . A 1 . 38 PRO CB   1 1 
       27 30792 1 1 38 PRO CD   C  -1.150  15.249  -0.243 1.00 . A 1 . 38 PRO CD   1 1 
       27 30793 1 1 38 PRO CG   C  -1.554  16.322   0.731 1.00 . A 1 . 38 PRO CG   1 1 
       27 30794 1 1 38 PRO HA   H  -2.509  14.048   2.268 1.00 . A 1 . 38 PRO HA   1 1 
       27 30795 1 1 38 PRO HB2  H  -3.686  16.237   0.620 1.00 . A 1 . 38 PRO HB2  1 1 
       27 30796 1 1 38 PRO HB3  H  -3.039  16.289   2.264 1.00 . A 1 . 38 PRO HB3  1 1 
       27 30797 1 1 38 PRO HD2  H  -1.481  15.501  -1.240 1.00 . A 1 . 38 PRO HD2  1 1 
       27 30798 1 1 38 PRO HD3  H  -0.080  15.105  -0.224 1.00 . A 1 . 38 PRO HD3  1 1 
       27 30799 1 1 38 PRO HG2  H  -1.639  17.273   0.227 1.00 . A 1 . 38 PRO HG2  1 1 
       27 30800 1 1 38 PRO HG3  H  -0.838  16.385   1.536 1.00 . A 1 . 38 PRO HG3  1 1 
       27 30801 1 1 38 PRO N    N  -1.851  14.052   0.258 1.00 . A 1 . 38 PRO N    1 1 
       27 30802 1 1 38 PRO O    O  -4.846  14.163   0.002 1.00 . A 1 . 38 PRO O    1 1 
       27 30803 1 1 39 GLY C    C  -5.862  10.813   1.270 1.00 . A 1 . 39 GLY C    1 1 
       27 30804 1 1 39 GLY CA   C  -5.965  12.275   1.660 1.00 . A 1 . 39 GLY CA   1 1 
       27 30805 1 1 39 GLY H    H  -4.116  12.644   2.623 1.00 . A 1 . 39 GLY H    1 1 
       27 30806 1 1 39 GLY HA2  H  -6.528  12.352   2.579 1.00 . A 1 . 39 GLY HA2  1 1 
       27 30807 1 1 39 GLY HA3  H  -6.493  12.807   0.882 1.00 . A 1 . 39 GLY HA3  1 1 
       27 30808 1 1 39 GLY N    N  -4.666  12.894   1.852 1.00 . A 1 . 39 GLY N    1 1 
       27 30809 1 1 39 GLY O    O  -6.769  10.027   1.542 1.00 . A 1 . 39 GLY O    1 1 
       27 30810 1 1 40 SER C    C  -3.659   8.324   1.201 1.00 . A 1 . 40 SER C    1 1 
       27 30811 1 1 40 SER CA   C  -4.538   9.072   0.203 1.00 . A 1 . 40 SER CA   1 1 
       27 30812 1 1 40 SER CB   C  -3.893   9.042  -1.184 1.00 . A 1 . 40 SER CB   1 1 
       27 30813 1 1 40 SER H    H  -4.068  11.121   0.442 1.00 . A 1 . 40 SER H    1 1 
       27 30814 1 1 40 SER HA   H  -5.500   8.585   0.154 1.00 . A 1 . 40 SER HA   1 1 
       27 30815 1 1 40 SER HB2  H  -2.888   9.430  -1.119 1.00 . A 1 . 40 SER HB2  1 1 
       27 30816 1 1 40 SER HB3  H  -3.864   8.024  -1.543 1.00 . A 1 . 40 SER HB3  1 1 
       27 30817 1 1 40 SER HG   H  -5.565   9.651  -2.003 1.00 . A 1 . 40 SER HG   1 1 
       27 30818 1 1 40 SER N    N  -4.755  10.449   0.631 1.00 . A 1 . 40 SER N    1 1 
       27 30819 1 1 40 SER O    O  -2.596   8.806   1.591 1.00 . A 1 . 40 SER O    1 1 
       27 30820 1 1 40 SER OG   O  -4.628   9.830  -2.105 1.00 . A 1 . 40 SER OG   1 1 
       27 30821 1 1 41 GLN C    C  -2.780   5.093   1.883 1.00 . A 1 . 41 GLN C    1 1 
       27 30822 1 1 41 GLN CA   C  -3.367   6.327   2.562 1.00 . A 1 . 41 GLN CA   1 1 
       27 30823 1 1 41 GLN CB   C  -4.274   5.903   3.719 1.00 . A 1 . 41 GLN CB   1 1 
       27 30824 1 1 41 GLN CD   C  -4.571   6.602   6.128 1.00 . A 1 . 41 GLN CD   1 1 
       27 30825 1 1 41 GLN CG   C  -4.609   7.036   4.676 1.00 . A 1 . 41 GLN CG   1 1 
       27 30826 1 1 41 GLN H    H  -4.966   6.812   1.263 1.00 . A 1 . 41 GLN H    1 1 
       27 30827 1 1 41 GLN HA   H  -2.559   6.927   2.952 1.00 . A 1 . 41 GLN HA   1 1 
       27 30828 1 1 41 GLN HB2  H  -5.198   5.518   3.315 1.00 . A 1 . 41 GLN HB2  1 1 
       27 30829 1 1 41 GLN HB3  H  -3.782   5.121   4.279 1.00 . A 1 . 41 GLN HB3  1 1 
       27 30830 1 1 41 GLN HE21 H  -2.773   5.796   5.867 1.00 . A 1 . 41 GLN HE21 1 1 
       27 30831 1 1 41 GLN HE22 H  -3.431   5.663   7.459 1.00 . A 1 . 41 GLN HE22 1 1 
       27 30832 1 1 41 GLN HG2  H  -3.892   7.832   4.536 1.00 . A 1 . 41 GLN HG2  1 1 
       27 30833 1 1 41 GLN HG3  H  -5.600   7.400   4.449 1.00 . A 1 . 41 GLN HG3  1 1 
       27 30834 1 1 41 GLN N    N  -4.112   7.143   1.610 1.00 . A 1 . 41 GLN N    1 1 
       27 30835 1 1 41 GLN NE2  N  -3.482   5.955   6.525 1.00 . A 1 . 41 GLN NE2  1 1 
       27 30836 1 1 41 GLN O    O  -1.765   4.555   2.324 1.00 . A 1 . 41 GLN O    1 1 
       27 30837 1 1 41 GLN OE1  O  -5.511   6.846   6.886 1.00 . A 1 . 41 GLN OE1  1 1 
       27 30838 1 1 42 CYS C    C  -2.628   3.834  -1.372 1.00 . A 1 . 42 CYS C    1 1 
       27 30839 1 1 42 CYS CA   C  -2.966   3.477   0.072 1.00 . A 1 . 42 CYS CA   1 1 
       27 30840 1 1 42 CYS CB   C  -4.028   2.371   0.112 1.00 . A 1 . 42 CYS CB   1 1 
       27 30841 1 1 42 CYS H    H  -4.230   5.118   0.506 1.00 . A 1 . 42 CYS H    1 1 
       27 30842 1 1 42 CYS HA   H  -2.073   3.105   0.555 1.00 . A 1 . 42 CYS HA   1 1 
       27 30843 1 1 42 CYS HB2  H  -3.532   1.420   0.211 1.00 . A 1 . 42 CYS HB2  1 1 
       27 30844 1 1 42 CYS HB3  H  -4.661   2.527   0.974 1.00 . A 1 . 42 CYS HB3  1 1 
       27 30845 1 1 42 CYS N    N  -3.426   4.648   0.810 1.00 . A 1 . 42 CYS N    1 1 
       27 30846 1 1 42 CYS O    O  -2.779   4.978  -1.801 1.00 . A 1 . 42 CYS O    1 1 
       27 30847 1 1 42 CYS SG   S  -5.110   2.276  -1.359 1.00 . A 1 . 42 CYS SG   1 1 
       27 30848 1 1 43 ASN C    C  -1.464   1.630  -4.104 1.00 . A 1 . 43 ASN C    1 1 
       27 30849 1 1 43 ASN CA   C  -1.831   2.987  -3.514 1.00 . A 1 . 43 ASN CA   1 1 
       27 30850 1 1 43 ASN CB   C  -0.674   3.973  -3.671 1.00 . A 1 . 43 ASN CB   1 1 
       27 30851 1 1 43 ASN CG   C   0.570   3.533  -2.925 1.00 . A 1 . 43 ASN CG   1 1 
       27 30852 1 1 43 ASN H    H  -2.103   1.947  -1.698 1.00 . A 1 . 43 ASN H    1 1 
       27 30853 1 1 43 ASN HA   H  -2.697   3.370  -4.034 1.00 . A 1 . 43 ASN HA   1 1 
       27 30854 1 1 43 ASN HB2  H  -0.429   4.067  -4.718 1.00 . A 1 . 43 ASN HB2  1 1 
       27 30855 1 1 43 ASN HB3  H  -0.980   4.937  -3.289 1.00 . A 1 . 43 ASN HB3  1 1 
       27 30856 1 1 43 ASN HD21 H   1.641   3.646  -4.596 1.00 . A 1 . 43 ASN HD21 1 1 
       27 30857 1 1 43 ASN HD22 H   2.504   3.152  -3.183 1.00 . A 1 . 43 ASN HD22 1 1 
       27 30858 1 1 43 ASN N    N  -2.185   2.831  -2.110 1.00 . A 1 . 43 ASN N    1 1 
       27 30859 1 1 43 ASN ND2  N   1.684   3.433  -3.640 1.00 . A 1 . 43 ASN ND2  1 1 
       27 30860 1 1 43 ASN O    O  -1.745   1.344  -5.268 1.00 . A 1 . 43 ASN O    1 1 
       27 30861 1 1 43 ASN OD1  O   0.530   3.285  -1.719 1.00 . A 1 . 43 ASN OD1  1 1 
       27 30862 1 1 44 TYR C    C  -0.345  -1.438  -2.429 1.00 . A 1 . 44 TYR C    1 1 
       27 30863 1 1 44 TYR CA   C  -0.460  -0.551  -3.669 1.00 . A 1 . 44 TYR CA   1 1 
       27 30864 1 1 44 TYR CB   C   0.862  -0.514  -4.452 1.00 . A 1 . 44 TYR CB   1 1 
       27 30865 1 1 44 TYR CD1  C   2.380  -2.146  -3.270 1.00 . A 1 . 44 TYR CD1  1 1 
       27 30866 1 1 44 TYR CD2  C   2.943   0.168  -3.193 1.00 . A 1 . 44 TYR CD2  1 1 
       27 30867 1 1 44 TYR CE1  C   3.491  -2.448  -2.511 1.00 . A 1 . 44 TYR CE1  1 1 
       27 30868 1 1 44 TYR CE2  C   4.059  -0.125  -2.433 1.00 . A 1 . 44 TYR CE2  1 1 
       27 30869 1 1 44 TYR CG   C   2.087  -0.836  -3.623 1.00 . A 1 . 44 TYR CG   1 1 
       27 30870 1 1 44 TYR CZ   C   4.329  -1.434  -2.094 1.00 . A 1 . 44 TYR CZ   1 1 
       27 30871 1 1 44 TYR H    H  -0.675   1.081  -2.355 1.00 . A 1 . 44 TYR H    1 1 
       27 30872 1 1 44 TYR HA   H  -1.237  -0.947  -4.307 1.00 . A 1 . 44 TYR HA   1 1 
       27 30873 1 1 44 TYR HB2  H   0.813  -1.232  -5.256 1.00 . A 1 . 44 TYR HB2  1 1 
       27 30874 1 1 44 TYR HB3  H   0.995   0.474  -4.869 1.00 . A 1 . 44 TYR HB3  1 1 
       27 30875 1 1 44 TYR HD1  H   1.723  -2.938  -3.598 1.00 . A 1 . 44 TYR HD1  1 1 
       27 30876 1 1 44 TYR HD2  H   2.727   1.192  -3.460 1.00 . A 1 . 44 TYR HD2  1 1 
       27 30877 1 1 44 TYR HE1  H   3.698  -3.473  -2.247 1.00 . A 1 . 44 TYR HE1  1 1 
       27 30878 1 1 44 TYR HE2  H   4.713   0.671  -2.108 1.00 . A 1 . 44 TYR HE2  1 1 
       27 30879 1 1 44 TYR HH   H   6.126  -2.089  -1.903 1.00 . A 1 . 44 TYR HH   1 1 
       27 30880 1 1 44 TYR N    N  -0.854   0.792  -3.272 1.00 . A 1 . 44 TYR N    1 1 
       27 30881 1 1 44 TYR O    O   0.213  -1.024  -1.413 1.00 . A 1 . 44 TYR O    1 1 
       27 30882 1 1 44 TYR OH   O   5.439  -1.731  -1.337 1.00 . A 1 . 44 TYR OH   1 1 
       27 30883 1 1 45 GLY C    C  -2.193  -4.107  -1.008 1.00 . A 1 . 45 GLY C    1 1 
       27 30884 1 1 45 GLY CA   C  -0.827  -3.560  -1.382 1.00 . A 1 . 45 GLY CA   1 1 
       27 30885 1 1 45 GLY H    H  -1.314  -2.928  -3.344 1.00 . A 1 . 45 GLY H    1 1 
       27 30886 1 1 45 GLY HA2  H  -0.177  -4.386  -1.630 1.00 . A 1 . 45 GLY HA2  1 1 
       27 30887 1 1 45 GLY HA3  H  -0.417  -3.037  -0.531 1.00 . A 1 . 45 GLY HA3  1 1 
       27 30888 1 1 45 GLY N    N  -0.880  -2.650  -2.513 1.00 . A 1 . 45 GLY N    1 1 
       27 30889 1 1 45 GLY O    O  -3.221  -3.574  -1.426 1.00 . A 1 . 45 GLY O    1 1 
       27 30890 1 1 46 GLU C    C  -4.347  -4.846   0.959 1.00 . A 1 . 46 GLU C    1 1 
       27 30891 1 1 46 GLU CA   C  -3.440  -5.817   0.210 1.00 . A 1 . 46 GLU CA   1 1 
       27 30892 1 1 46 GLU CB   C  -3.117  -7.001   1.118 1.00 . A 1 . 46 GLU CB   1 1 
       27 30893 1 1 46 GLU CD   C  -1.096  -8.115   0.089 1.00 . A 1 . 46 GLU CD   1 1 
       27 30894 1 1 46 GLU CG   C  -2.582  -8.214   0.374 1.00 . A 1 . 46 GLU CG   1 1 
       27 30895 1 1 46 GLU H    H  -1.344  -5.556   0.073 1.00 . A 1 . 46 GLU H    1 1 
       27 30896 1 1 46 GLU HA   H  -3.955  -6.177  -0.666 1.00 . A 1 . 46 GLU HA   1 1 
       27 30897 1 1 46 GLU HB2  H  -2.374  -6.689   1.839 1.00 . A 1 . 46 GLU HB2  1 1 
       27 30898 1 1 46 GLU HB3  H  -4.014  -7.292   1.643 1.00 . A 1 . 46 GLU HB3  1 1 
       27 30899 1 1 46 GLU HG2  H  -2.760  -9.095   0.972 1.00 . A 1 . 46 GLU HG2  1 1 
       27 30900 1 1 46 GLU HG3  H  -3.109  -8.305  -0.565 1.00 . A 1 . 46 GLU HG3  1 1 
       27 30901 1 1 46 GLU N    N  -2.199  -5.179  -0.222 1.00 . A 1 . 46 GLU N    1 1 
       27 30902 1 1 46 GLU O    O  -5.551  -4.785   0.708 1.00 . A 1 . 46 GLU O    1 1 
       27 30903 1 1 46 GLU OE1  O  -0.719  -7.374  -0.842 1.00 . A 1 . 46 GLU OE1  1 1 
       27 30904 1 1 46 GLU OE2  O  -0.311  -8.777   0.799 1.00 . A 1 . 46 GLU OE2  1 1 
       27 30905 1 1 47 CYS C    C  -5.079  -2.015   1.826 1.00 . A 1 . 47 CYS C    1 1 
       27 30906 1 1 47 CYS CA   C  -4.514  -3.141   2.688 1.00 . A 1 . 47 CYS CA   1 1 
       27 30907 1 1 47 CYS CB   C  -3.609  -2.558   3.772 1.00 . A 1 . 47 CYS CB   1 1 
       27 30908 1 1 47 CYS H    H  -2.801  -4.203   2.045 1.00 . A 1 . 47 CYS H    1 1 
       27 30909 1 1 47 CYS HA   H  -5.333  -3.666   3.160 1.00 . A 1 . 47 CYS HA   1 1 
       27 30910 1 1 47 CYS HB2  H  -2.587  -2.703   3.482 1.00 . A 1 . 47 CYS HB2  1 1 
       27 30911 1 1 47 CYS HB3  H  -3.805  -1.499   3.868 1.00 . A 1 . 47 CYS HB3  1 1 
       27 30912 1 1 47 CYS N    N  -3.763  -4.100   1.886 1.00 . A 1 . 47 CYS N    1 1 
       27 30913 1 1 47 CYS O    O  -6.063  -1.377   2.194 1.00 . A 1 . 47 CYS O    1 1 
       27 30914 1 1 47 CYS SG   S  -3.812  -3.310   5.414 1.00 . A 1 . 47 CYS SG   1 1 
       27 30915 1 1 48 CYS C    C  -6.231  -0.986  -0.843 1.00 . A 1 . 48 CYS C    1 1 
       27 30916 1 1 48 CYS CA   C  -4.878  -0.692  -0.200 1.00 . A 1 . 48 CYS CA   1 1 
       27 30917 1 1 48 CYS CB   C  -3.832  -0.466  -1.291 1.00 . A 1 . 48 CYS CB   1 1 
       27 30918 1 1 48 CYS H    H  -3.651  -2.280   0.450 1.00 . A 1 . 48 CYS H    1 1 
       27 30919 1 1 48 CYS HA   H  -4.968   0.204   0.388 1.00 . A 1 . 48 CYS HA   1 1 
       27 30920 1 1 48 CYS HB2  H  -2.904  -0.161  -0.832 1.00 . A 1 . 48 CYS HB2  1 1 
       27 30921 1 1 48 CYS HB3  H  -3.676  -1.390  -1.828 1.00 . A 1 . 48 CYS HB3  1 1 
       27 30922 1 1 48 CYS N    N  -4.444  -1.759   0.688 1.00 . A 1 . 48 CYS N    1 1 
       27 30923 1 1 48 CYS O    O  -6.441  -2.044  -1.436 1.00 . A 1 . 48 CYS O    1 1 
       27 30924 1 1 48 CYS SG   S  -4.295   0.810  -2.503 1.00 . A 1 . 48 CYS SG   1 1 
       27 30925 1 1 49 ASP C    C  -9.044   1.270  -1.557 1.00 . A 1 . 49 ASP C    1 1 
       27 30926 1 1 49 ASP CA   C  -8.472  -0.122  -1.299 1.00 . A 1 . 49 ASP CA   1 1 
       27 30927 1 1 49 ASP CB   C  -9.395  -0.906  -0.364 1.00 . A 1 . 49 ASP CB   1 1 
       27 30928 1 1 49 ASP CG   C -10.556  -1.545  -1.100 1.00 . A 1 . 49 ASP CG   1 1 
       27 30929 1 1 49 ASP H    H  -6.893   0.801  -0.249 1.00 . A 1 . 49 ASP H    1 1 
       27 30930 1 1 49 ASP HA   H  -8.391  -0.645  -2.240 1.00 . A 1 . 49 ASP HA   1 1 
       27 30931 1 1 49 ASP HB2  H  -8.827  -1.686   0.121 1.00 . A 1 . 49 ASP HB2  1 1 
       27 30932 1 1 49 ASP HB3  H  -9.791  -0.236   0.385 1.00 . A 1 . 49 ASP HB3  1 1 
       27 30933 1 1 49 ASP N    N  -7.136  -0.017  -0.728 1.00 . A 1 . 49 ASP N    1 1 
       27 30934 1 1 49 ASP O    O  -9.360   2.005  -0.621 1.00 . A 1 . 49 ASP O    1 1 
       27 30935 1 1 49 ASP OD1  O -10.328  -2.114  -2.188 1.00 . A 1 . 49 ASP OD1  1 1 
       27 30936 1 1 49 ASP OD2  O -11.693  -1.476  -0.588 1.00 . A 1 . 49 ASP OD2  1 1 
       27 30937 1 1 50 GLN C    C  -8.759   4.057  -2.740 1.00 . A 1 . 50 GLN C    1 1 
       27 30938 1 1 50 GLN CA   C  -9.689   2.941  -3.212 1.00 . A 1 . 50 GLN CA   1 1 
       27 30939 1 1 50 GLN CB   C -11.090   3.144  -2.628 1.00 . A 1 . 50 GLN CB   1 1 
       27 30940 1 1 50 GLN CD   C -13.401   4.109  -2.951 1.00 . A 1 . 50 GLN CD   1 1 
       27 30941 1 1 50 GLN CG   C -11.985   4.022  -3.486 1.00 . A 1 . 50 GLN CG   1 1 
       27 30942 1 1 50 GLN H    H  -8.888   1.006  -3.534 1.00 . A 1 . 50 GLN H    1 1 
       27 30943 1 1 50 GLN HA   H  -9.751   2.973  -4.289 1.00 . A 1 . 50 GLN HA   1 1 
       27 30944 1 1 50 GLN HB2  H -11.564   2.180  -2.518 1.00 . A 1 . 50 GLN HB2  1 1 
       27 30945 1 1 50 GLN HB3  H -10.998   3.602  -1.654 1.00 . A 1 . 50 GLN HB3  1 1 
       27 30946 1 1 50 GLN HE21 H -13.542   2.126  -2.930 1.00 . A 1 . 50 GLN HE21 1 1 
       27 30947 1 1 50 GLN HE22 H -14.941   2.983  -2.389 1.00 . A 1 . 50 GLN HE22 1 1 
       27 30948 1 1 50 GLN HG2  H -11.568   5.017  -3.519 1.00 . A 1 . 50 GLN HG2  1 1 
       27 30949 1 1 50 GLN HG3  H -12.018   3.612  -4.485 1.00 . A 1 . 50 GLN HG3  1 1 
       27 30950 1 1 50 GLN N    N  -9.164   1.632  -2.832 1.00 . A 1 . 50 GLN N    1 1 
       27 30951 1 1 50 GLN NE2  N -14.024   2.956  -2.735 1.00 . A 1 . 50 GLN NE2  1 1 
       27 30952 1 1 50 GLN O    O  -9.209   5.073  -2.210 1.00 . A 1 . 50 GLN O    1 1 
       27 30953 1 1 50 GLN OE1  O -13.929   5.200  -2.734 1.00 . A 1 . 50 GLN OE1  1 1 
       27 30954 1 1 51 CYS C    C  -6.527   5.099  -1.018 1.00 . A 1 . 51 CYS C    1 1 
       27 30955 1 1 51 CYS CA   C  -6.456   4.834  -2.522 1.00 . A 1 . 51 CYS CA   1 1 
       27 30956 1 1 51 CYS CB   C  -6.627   6.141  -3.296 1.00 . A 1 . 51 CYS CB   1 1 
       27 30957 1 1 51 CYS H    H  -7.166   3.019  -3.354 1.00 . A 1 . 51 CYS H    1 1 
       27 30958 1 1 51 CYS HA   H  -5.486   4.422  -2.752 1.00 . A 1 . 51 CYS HA   1 1 
       27 30959 1 1 51 CYS HB2  H  -7.677   6.377  -3.366 1.00 . A 1 . 51 CYS HB2  1 1 
       27 30960 1 1 51 CYS HB3  H  -6.117   6.932  -2.765 1.00 . A 1 . 51 CYS HB3  1 1 
       27 30961 1 1 51 CYS N    N  -7.459   3.853  -2.931 1.00 . A 1 . 51 CYS N    1 1 
       27 30962 1 1 51 CYS O    O  -6.039   6.121  -0.535 1.00 . A 1 . 51 CYS O    1 1 
       27 30963 1 1 51 CYS SG   S  -5.953   6.090  -4.989 1.00 . A 1 . 51 CYS SG   1 1 
       27 30964 1 1 52 ARG C    C  -7.122   2.918   1.826 1.00 . A 1 . 52 ARG C    1 1 
       27 30965 1 1 52 ARG CA   C  -7.251   4.288   1.166 1.00 . A 1 . 52 ARG CA   1 1 
       27 30966 1 1 52 ARG CB   C  -8.593   4.923   1.535 1.00 . A 1 . 52 ARG CB   1 1 
       27 30967 1 1 52 ARG CD   C  -8.126   6.403   3.511 1.00 . A 1 . 52 ARG CD   1 1 
       27 30968 1 1 52 ARG CG   C  -8.783   5.120   3.030 1.00 . A 1 . 52 ARG CG   1 1 
       27 30969 1 1 52 ARG CZ   C  -9.718   8.185   2.909 1.00 . A 1 . 52 ARG CZ   1 1 
       27 30970 1 1 52 ARG H    H  -7.489   3.368  -0.722 1.00 . A 1 . 52 ARG H    1 1 
       27 30971 1 1 52 ARG HA   H  -6.451   4.922   1.517 1.00 . A 1 . 52 ARG HA   1 1 
       27 30972 1 1 52 ARG HB2  H  -8.666   5.888   1.055 1.00 . A 1 . 52 ARG HB2  1 1 
       27 30973 1 1 52 ARG HB3  H  -9.390   4.290   1.173 1.00 . A 1 . 52 ARG HB3  1 1 
       27 30974 1 1 52 ARG HD2  H  -8.388   6.561   4.547 1.00 . A 1 . 52 ARG HD2  1 1 
       27 30975 1 1 52 ARG HD3  H  -7.055   6.298   3.424 1.00 . A 1 . 52 ARG HD3  1 1 
       27 30976 1 1 52 ARG HE   H  -7.944   7.895   2.042 1.00 . A 1 . 52 ARG HE   1 1 
       27 30977 1 1 52 ARG HG2  H  -9.840   5.166   3.246 1.00 . A 1 . 52 ARG HG2  1 1 
       27 30978 1 1 52 ARG HG3  H  -8.343   4.282   3.552 1.00 . A 1 . 52 ARG HG3  1 1 
       27 30979 1 1 52 ARG HH11 H -10.342   6.974   4.404 1.00 . A 1 . 52 ARG HH11 1 1 
       27 30980 1 1 52 ARG HH12 H -11.444   8.235   3.961 1.00 . A 1 . 52 ARG HH12 1 1 
       27 30981 1 1 52 ARG HH21 H  -9.391   9.555   1.459 1.00 . A 1 . 52 ARG HH21 1 1 
       27 30982 1 1 52 ARG HH22 H -10.904   9.700   2.290 1.00 . A 1 . 52 ARG HH22 1 1 
       27 30983 1 1 52 ARG N    N  -7.127   4.166  -0.282 1.00 . A 1 . 52 ARG N    1 1 
       27 30984 1 1 52 ARG NE   N  -8.555   7.563   2.733 1.00 . A 1 . 52 ARG NE   1 1 
       27 30985 1 1 52 ARG NH1  N -10.571   7.763   3.834 1.00 . A 1 . 52 ARG NH1  1 1 
       27 30986 1 1 52 ARG NH2  N -10.030   9.233   2.158 1.00 . A 1 . 52 ARG NH2  1 1 
       27 30987 1 1 52 ARG O    O  -7.839   1.982   1.471 1.00 . A 1 . 52 ARG O    1 1 
       27 30988 1 1 53 PHE C    C  -7.284   0.967   4.013 1.00 . A 1 . 53 PHE C    1 1 
       27 30989 1 1 53 PHE CA   C  -5.983   1.532   3.473 1.00 . A 1 . 53 PHE CA   1 1 
       27 30990 1 1 53 PHE CB   C  -4.984   1.699   4.621 1.00 . A 1 . 53 PHE CB   1 1 
       27 30991 1 1 53 PHE CD1  C  -3.101   1.152   3.061 1.00 . A 1 . 53 PHE CD1  1 1 
       27 30992 1 1 53 PHE CD2  C  -2.693   2.692   4.834 1.00 . A 1 . 53 PHE CD2  1 1 
       27 30993 1 1 53 PHE CE1  C  -1.799   1.288   2.635 1.00 . A 1 . 53 PHE CE1  1 1 
       27 30994 1 1 53 PHE CE2  C  -1.385   2.834   4.411 1.00 . A 1 . 53 PHE CE2  1 1 
       27 30995 1 1 53 PHE CG   C  -3.564   1.850   4.163 1.00 . A 1 . 53 PHE CG   1 1 
       27 30996 1 1 53 PHE CZ   C  -0.937   2.131   3.309 1.00 . A 1 . 53 PHE CZ   1 1 
       27 30997 1 1 53 PHE H    H  -5.654   3.577   3.017 1.00 . A 1 . 53 PHE H    1 1 
       27 30998 1 1 53 PHE HA   H  -5.578   0.834   2.758 1.00 . A 1 . 53 PHE HA   1 1 
       27 30999 1 1 53 PHE HB2  H  -5.244   2.577   5.193 1.00 . A 1 . 53 PHE HB2  1 1 
       27 31000 1 1 53 PHE HB3  H  -5.035   0.829   5.263 1.00 . A 1 . 53 PHE HB3  1 1 
       27 31001 1 1 53 PHE HD1  H  -3.771   0.491   2.533 1.00 . A 1 . 53 PHE HD1  1 1 
       27 31002 1 1 53 PHE HD2  H  -3.044   3.240   5.697 1.00 . A 1 . 53 PHE HD2  1 1 
       27 31003 1 1 53 PHE HE1  H  -1.457   0.736   1.775 1.00 . A 1 . 53 PHE HE1  1 1 
       27 31004 1 1 53 PHE HE2  H  -0.715   3.494   4.942 1.00 . A 1 . 53 PHE HE2  1 1 
       27 31005 1 1 53 PHE HZ   H   0.085   2.240   2.977 1.00 . A 1 . 53 PHE HZ   1 1 
       27 31006 1 1 53 PHE N    N  -6.201   2.800   2.780 1.00 . A 1 . 53 PHE N    1 1 
       27 31007 1 1 53 PHE O    O  -8.193   1.711   4.381 1.00 . A 1 . 53 PHE O    1 1 
       27 31008 1 1 54 LYS C    C  -8.671  -0.806   6.075 1.00 . A 1 . 54 LYS C    1 1 
       27 31009 1 1 54 LYS CA   C  -8.554  -1.017   4.571 1.00 . A 1 . 54 LYS CA   1 1 
       27 31010 1 1 54 LYS CB   C  -8.512  -2.512   4.248 1.00 . A 1 . 54 LYS CB   1 1 
       27 31011 1 1 54 LYS CD   C  -8.553  -3.835   2.110 1.00 . A 1 . 54 LYS CD   1 1 
       27 31012 1 1 54 LYS CE   C  -9.274  -4.050   0.788 1.00 . A 1 . 54 LYS CE   1 1 
       27 31013 1 1 54 LYS CG   C  -9.324  -2.892   3.019 1.00 . A 1 . 54 LYS CG   1 1 
       27 31014 1 1 54 LYS H    H  -6.597  -0.896   3.761 1.00 . A 1 . 54 LYS H    1 1 
       27 31015 1 1 54 LYS HA   H  -9.412  -0.574   4.088 1.00 . A 1 . 54 LYS HA   1 1 
       27 31016 1 1 54 LYS HB2  H  -7.486  -2.803   4.078 1.00 . A 1 . 54 LYS HB2  1 1 
       27 31017 1 1 54 LYS HB3  H  -8.898  -3.063   5.092 1.00 . A 1 . 54 LYS HB3  1 1 
       27 31018 1 1 54 LYS HD2  H  -7.579  -3.414   1.912 1.00 . A 1 . 54 LYS HD2  1 1 
       27 31019 1 1 54 LYS HD3  H  -8.441  -4.788   2.607 1.00 . A 1 . 54 LYS HD3  1 1 
       27 31020 1 1 54 LYS HE2  H  -9.973  -3.241   0.639 1.00 . A 1 . 54 LYS HE2  1 1 
       27 31021 1 1 54 LYS HE3  H  -8.545  -4.047  -0.009 1.00 . A 1 . 54 LYS HE3  1 1 
       27 31022 1 1 54 LYS HG2  H -10.234  -3.378   3.337 1.00 . A 1 . 54 LYS HG2  1 1 
       27 31023 1 1 54 LYS HG3  H  -9.567  -1.994   2.469 1.00 . A 1 . 54 LYS HG3  1 1 
       27 31024 1 1 54 LYS HZ1  H  -9.417  -6.088   0.355 1.00 . A 1 . 54 LYS HZ1  1 1 
       27 31025 1 1 54 LYS HZ2  H -10.875  -5.248   0.186 1.00 . A 1 . 54 LYS HZ2  1 1 
       27 31026 1 1 54 LYS HZ3  H -10.286  -5.617   1.728 1.00 . A 1 . 54 LYS HZ3  1 1 
       27 31027 1 1 54 LYS N    N  -7.363  -0.354   4.065 1.00 . A 1 . 54 LYS N    1 1 
       27 31028 1 1 54 LYS NZ   N -10.015  -5.341   0.763 1.00 . A 1 . 54 LYS NZ   1 1 
       27 31029 1 1 54 LYS O    O  -7.751  -1.117   6.827 1.00 . A 1 . 54 LYS O    1 1 
       27 31030 1 1 55 LYS C    C  -9.629  -1.247   8.759 1.00 . A 1 . 55 LYS C    1 1 
       27 31031 1 1 55 LYS CA   C -10.014  -0.022   7.937 1.00 . A 1 . 55 LYS CA   1 1 
       27 31032 1 1 55 LYS CB   C -11.476   0.347   8.200 1.00 . A 1 . 55 LYS CB   1 1 
       27 31033 1 1 55 LYS CD   C -13.257   0.866   9.894 1.00 . A 1 . 55 LYS CD   1 1 
       27 31034 1 1 55 LYS CE   C -13.635   0.564  11.335 1.00 . A 1 . 55 LYS CE   1 1 
       27 31035 1 1 55 LYS CG   C -11.769   0.670   9.656 1.00 . A 1 . 55 LYS CG   1 1 
       27 31036 1 1 55 LYS H    H -10.504  -0.033   5.875 1.00 . A 1 . 55 LYS H    1 1 
       27 31037 1 1 55 LYS HA   H  -9.384   0.805   8.229 1.00 . A 1 . 55 LYS HA   1 1 
       27 31038 1 1 55 LYS HB2  H -11.730   1.210   7.603 1.00 . A 1 . 55 LYS HB2  1 1 
       27 31039 1 1 55 LYS HB3  H -12.102  -0.482   7.904 1.00 . A 1 . 55 LYS HB3  1 1 
       27 31040 1 1 55 LYS HD2  H -13.516   1.890   9.672 1.00 . A 1 . 55 LYS HD2  1 1 
       27 31041 1 1 55 LYS HD3  H -13.806   0.204   9.241 1.00 . A 1 . 55 LYS HD3  1 1 
       27 31042 1 1 55 LYS HE2  H -12.894  -0.099  11.757 1.00 . A 1 . 55 LYS HE2  1 1 
       27 31043 1 1 55 LYS HE3  H -13.647   1.489  11.892 1.00 . A 1 . 55 LYS HE3  1 1 
       27 31044 1 1 55 LYS HG2  H -11.420  -0.144  10.273 1.00 . A 1 . 55 LYS HG2  1 1 
       27 31045 1 1 55 LYS HG3  H -11.247   1.578   9.925 1.00 . A 1 . 55 LYS HG3  1 1 
       27 31046 1 1 55 LYS HZ1  H -15.017  -0.685  12.281 1.00 . A 1 . 55 LYS HZ1  1 1 
       27 31047 1 1 55 LYS HZ2  H -15.153  -0.665  10.595 1.00 . A 1 . 55 LYS HZ2  1 1 
       27 31048 1 1 55 LYS HZ3  H -15.715   0.646  11.503 1.00 . A 1 . 55 LYS HZ3  1 1 
       27 31049 1 1 55 LYS N    N  -9.801  -0.269   6.516 1.00 . A 1 . 55 LYS N    1 1 
       27 31050 1 1 55 LYS NZ   N -14.973  -0.080  11.436 1.00 . A 1 . 55 LYS NZ   1 1 
       27 31051 1 1 55 LYS O    O -10.170  -2.339   8.553 1.00 . A 1 . 55 LYS O    1 1 
       27 31052 1 1 56 ALA C    C  -9.370  -3.101  10.857 1.00 . A 1 . 56 ALA C    1 1 
       27 31053 1 1 56 ALA CA   C  -8.220  -2.166  10.525 1.00 . A 1 . 56 ALA CA   1 1 
       27 31054 1 1 56 ALA CB   C  -7.589  -1.650  11.803 1.00 . A 1 . 56 ALA CB   1 1 
       27 31055 1 1 56 ALA H    H  -8.273  -0.181   9.787 1.00 . A 1 . 56 ALA H    1 1 
       27 31056 1 1 56 ALA HA   H  -7.469  -2.712   9.973 1.00 . A 1 . 56 ALA HA   1 1 
       27 31057 1 1 56 ALA HB1  H  -7.673  -2.407  12.570 1.00 . A 1 . 56 ALA HB1  1 1 
       27 31058 1 1 56 ALA HB2  H  -8.101  -0.754  12.120 1.00 . A 1 . 56 ALA HB2  1 1 
       27 31059 1 1 56 ALA HB3  H  -6.548  -1.430  11.626 1.00 . A 1 . 56 ALA HB3  1 1 
       27 31060 1 1 56 ALA N    N  -8.679  -1.067   9.681 1.00 . A 1 . 56 ALA N    1 1 
       27 31061 1 1 56 ALA O    O -10.447  -2.661  11.259 1.00 . A 1 . 56 ALA O    1 1 
       27 31062 1 1 57 GLY C    C -10.591  -6.065   9.633 1.00 . A 1 . 57 GLY C    1 1 
       27 31063 1 1 57 GLY CA   C -10.188  -5.357  10.907 1.00 . A 1 . 57 GLY CA   1 1 
       27 31064 1 1 57 GLY H    H  -8.271  -4.674  10.309 1.00 . A 1 . 57 GLY H    1 1 
       27 31065 1 1 57 GLY HA2  H  -9.827  -6.086  11.619 1.00 . A 1 . 57 GLY HA2  1 1 
       27 31066 1 1 57 GLY HA3  H -11.051  -4.856  11.319 1.00 . A 1 . 57 GLY HA3  1 1 
       27 31067 1 1 57 GLY N    N  -9.146  -4.385  10.656 1.00 . A 1 . 57 GLY N    1 1 
       27 31068 1 1 57 GLY O    O -11.244  -7.108   9.671 1.00 . A 1 . 57 GLY O    1 1 
       27 31069 1 1 58 THR C    C  -9.575  -7.298   6.962 1.00 . A 1 . 58 THR C    1 1 
       27 31070 1 1 58 THR CA   C -10.481  -6.093   7.202 1.00 . A 1 . 58 THR CA   1 1 
       27 31071 1 1 58 THR CB   C -10.280  -5.063   6.088 1.00 . A 1 . 58 THR CB   1 1 
       27 31072 1 1 58 THR CG2  C -10.494  -5.637   4.707 1.00 . A 1 . 58 THR CG2  1 1 
       27 31073 1 1 58 THR H    H  -9.660  -4.668   8.532 1.00 . A 1 . 58 THR H    1 1 
       27 31074 1 1 58 THR HA   H -11.511  -6.418   7.207 1.00 . A 1 . 58 THR HA   1 1 
       27 31075 1 1 58 THR HB   H  -9.266  -4.687   6.136 1.00 . A 1 . 58 THR HB   1 1 
       27 31076 1 1 58 THR HG1  H -12.064  -4.302   6.361 1.00 . A 1 . 58 THR HG1  1 1 
       27 31077 1 1 58 THR HG21 H  -9.657  -5.374   4.076 1.00 . A 1 . 58 THR HG21 1 1 
       27 31078 1 1 58 THR HG22 H -11.403  -5.235   4.287 1.00 . A 1 . 58 THR HG22 1 1 
       27 31079 1 1 58 THR HG23 H -10.571  -6.713   4.776 1.00 . A 1 . 58 THR HG23 1 1 
       27 31080 1 1 58 THR N    N -10.184  -5.500   8.496 1.00 . A 1 . 58 THR N    1 1 
       27 31081 1 1 58 THR O    O  -8.355  -7.158   6.882 1.00 . A 1 . 58 THR O    1 1 
       27 31082 1 1 58 THR OG1  O -11.170  -3.972   6.245 1.00 . A 1 . 58 THR OG1  1 1 
       27 31083 1 1 59 VAL C    C  -8.858  -9.766   5.215 1.00 . A 1 . 59 VAL C    1 1 
       27 31084 1 1 59 VAL CA   C  -9.403  -9.698   6.640 1.00 . A 1 . 59 VAL CA   1 1 
       27 31085 1 1 59 VAL CB   C -10.248 -10.958   6.917 1.00 . A 1 . 59 VAL CB   1 1 
       27 31086 1 1 59 VAL CG1  C -11.444 -11.020   5.978 1.00 . A 1 . 59 VAL CG1  1 1 
       27 31087 1 1 59 VAL CG2  C  -9.398 -12.214   6.792 1.00 . A 1 . 59 VAL CG2  1 1 
       27 31088 1 1 59 VAL H    H -11.146  -8.536   6.937 1.00 . A 1 . 59 VAL H    1 1 
       27 31089 1 1 59 VAL HA   H  -8.573  -9.687   7.332 1.00 . A 1 . 59 VAL HA   1 1 
       27 31090 1 1 59 VAL HB   H -10.620 -10.902   7.929 1.00 . A 1 . 59 VAL HB   1 1 
       27 31091 1 1 59 VAL HG11 H -11.677 -10.025   5.627 1.00 . A 1 . 59 VAL HG11 1 1 
       27 31092 1 1 59 VAL HG12 H -12.295 -11.425   6.505 1.00 . A 1 . 59 VAL HG12 1 1 
       27 31093 1 1 59 VAL HG13 H -11.207 -11.653   5.135 1.00 . A 1 . 59 VAL HG13 1 1 
       27 31094 1 1 59 VAL HG21 H  -9.664 -12.908   7.575 1.00 . A 1 . 59 VAL HG21 1 1 
       27 31095 1 1 59 VAL HG22 H  -8.354 -11.952   6.883 1.00 . A 1 . 59 VAL HG22 1 1 
       27 31096 1 1 59 VAL HG23 H  -9.572 -12.673   5.830 1.00 . A 1 . 59 VAL HG23 1 1 
       27 31097 1 1 59 VAL N    N -10.171  -8.480   6.858 1.00 . A 1 . 59 VAL N    1 1 
       27 31098 1 1 59 VAL O    O  -9.611  -9.655   4.247 1.00 . A 1 . 59 VAL O    1 1 
       27 31099 1 1 60 CYS C    C  -6.317 -11.414   3.519 1.00 . A 1 . 60 CYS C    1 1 
       27 31100 1 1 60 CYS CA   C  -6.902 -10.024   3.782 1.00 . A 1 . 60 CYS CA   1 1 
       27 31101 1 1 60 CYS CB   C  -5.792  -8.976   3.667 1.00 . A 1 . 60 CYS CB   1 1 
       27 31102 1 1 60 CYS H    H  -6.996 -10.021   5.907 1.00 . A 1 . 60 CYS H    1 1 
       27 31103 1 1 60 CYS HA   H  -7.653  -9.818   3.035 1.00 . A 1 . 60 CYS HA   1 1 
       27 31104 1 1 60 CYS HB2  H  -4.892  -9.367   4.117 1.00 . A 1 . 60 CYS HB2  1 1 
       27 31105 1 1 60 CYS HB3  H  -5.606  -8.776   2.622 1.00 . A 1 . 60 CYS HB3  1 1 
       27 31106 1 1 60 CYS N    N  -7.545  -9.945   5.095 1.00 . A 1 . 60 CYS N    1 1 
       27 31107 1 1 60 CYS O    O  -6.053 -11.775   2.373 1.00 . A 1 . 60 CYS O    1 1 
       27 31108 1 1 60 CYS SG   S  -6.166  -7.388   4.477 1.00 . A 1 . 60 CYS SG   1 1 
       27 31109 1 1 61 ARG C    C  -6.002 -14.420   5.614 1.00 . A 1 . 61 ARG C    1 1 
       27 31110 1 1 61 ARG CA   C  -5.544 -13.529   4.459 1.00 . A 1 . 61 ARG CA   1 1 
       27 31111 1 1 61 ARG CB   C  -4.008 -13.456   4.429 1.00 . A 1 . 61 ARG CB   1 1 
       27 31112 1 1 61 ARG CD   C  -1.950 -14.263   3.208 1.00 . A 1 . 61 ARG CD   1 1 
       27 31113 1 1 61 ARG CG   C  -3.342 -14.624   3.714 1.00 . A 1 . 61 ARG CG   1 1 
       27 31114 1 1 61 ARG CZ   C  -1.012 -12.271   4.328 1.00 . A 1 . 61 ARG CZ   1 1 
       27 31115 1 1 61 ARG H    H  -6.336 -11.839   5.470 1.00 . A 1 . 61 ARG H    1 1 
       27 31116 1 1 61 ARG HA   H  -5.895 -13.953   3.530 1.00 . A 1 . 61 ARG HA   1 1 
       27 31117 1 1 61 ARG HB2  H  -3.714 -12.545   3.930 1.00 . A 1 . 61 ARG HB2  1 1 
       27 31118 1 1 61 ARG HB3  H  -3.642 -13.432   5.444 1.00 . A 1 . 61 ARG HB3  1 1 
       27 31119 1 1 61 ARG HD2  H  -1.447 -15.171   2.909 1.00 . A 1 . 61 ARG HD2  1 1 
       27 31120 1 1 61 ARG HD3  H  -2.049 -13.613   2.353 1.00 . A 1 . 61 ARG HD3  1 1 
       27 31121 1 1 61 ARG HE   H  -0.647 -14.161   4.859 1.00 . A 1 . 61 ARG HE   1 1 
       27 31122 1 1 61 ARG HG2  H  -3.255 -15.450   4.402 1.00 . A 1 . 61 ARG HG2  1 1 
       27 31123 1 1 61 ARG HG3  H  -3.956 -14.915   2.874 1.00 . A 1 . 61 ARG HG3  1 1 
       27 31124 1 1 61 ARG HH11 H  -2.245 -11.844   2.781 1.00 . A 1 . 61 ARG HH11 1 1 
       27 31125 1 1 61 ARG HH12 H  -1.556 -10.473   3.580 1.00 . A 1 . 61 ARG HH12 1 1 
       27 31126 1 1 61 ARG HH21 H   0.249 -12.354   5.905 1.00 . A 1 . 61 ARG HH21 1 1 
       27 31127 1 1 61 ARG HH22 H  -0.143 -10.761   5.351 1.00 . A 1 . 61 ARG HH22 1 1 
       27 31128 1 1 61 ARG N    N  -6.109 -12.183   4.582 1.00 . A 1 . 61 ARG N    1 1 
       27 31129 1 1 61 ARG NE   N  -1.137 -13.593   4.224 1.00 . A 1 . 61 ARG NE   1 1 
       27 31130 1 1 61 ARG NH1  N  -1.658 -11.464   3.494 1.00 . A 1 . 61 ARG NH1  1 1 
       27 31131 1 1 61 ARG NH2  N  -0.239 -11.753   5.272 1.00 . A 1 . 61 ARG NH2  1 1 
       27 31132 1 1 61 ARG O    O  -6.715 -13.973   6.513 1.00 . A 1 . 61 ARG O    1 1 
       27 31133 1 1 62 ILE C    C  -5.250 -17.970   6.378 1.00 . A 1 . 62 ILE C    1 1 
       27 31134 1 1 62 ILE CA   C  -5.930 -16.631   6.631 1.00 . A 1 . 62 ILE CA   1 1 
       27 31135 1 1 62 ILE CB   C  -7.454 -16.834   6.739 1.00 . A 1 . 62 ILE CB   1 1 
       27 31136 1 1 62 ILE CD1  C  -7.320 -17.584   9.169 1.00 . A 1 . 62 ILE CD1  1 1 
       27 31137 1 1 62 ILE CG1  C  -7.786 -17.918   7.769 1.00 . A 1 . 62 ILE CG1  1 1 
       27 31138 1 1 62 ILE CG2  C  -8.045 -17.185   5.382 1.00 . A 1 . 62 ILE CG2  1 1 
       27 31139 1 1 62 ILE H    H  -5.011 -15.975   4.850 1.00 . A 1 . 62 ILE H    1 1 
       27 31140 1 1 62 ILE HA   H  -5.574 -16.234   7.571 1.00 . A 1 . 62 ILE HA   1 1 
       27 31141 1 1 62 ILE HB   H  -7.889 -15.902   7.061 1.00 . A 1 . 62 ILE HB   1 1 
       27 31142 1 1 62 ILE HD11 H  -7.388 -18.464   9.791 1.00 . A 1 . 62 ILE HD11 1 1 
       27 31143 1 1 62 ILE HD12 H  -7.945 -16.804   9.580 1.00 . A 1 . 62 ILE HD12 1 1 
       27 31144 1 1 62 ILE HD13 H  -6.295 -17.244   9.136 1.00 . A 1 . 62 ILE HD13 1 1 
       27 31145 1 1 62 ILE HG12 H  -8.856 -18.059   7.801 1.00 . A 1 . 62 ILE HG12 1 1 
       27 31146 1 1 62 ILE HG13 H  -7.314 -18.843   7.473 1.00 . A 1 . 62 ILE HG13 1 1 
       27 31147 1 1 62 ILE HG21 H  -8.843 -17.901   5.513 1.00 . A 1 . 62 ILE HG21 1 1 
       27 31148 1 1 62 ILE HG22 H  -7.277 -17.611   4.755 1.00 . A 1 . 62 ILE HG22 1 1 
       27 31149 1 1 62 ILE HG23 H  -8.435 -16.291   4.918 1.00 . A 1 . 62 ILE HG23 1 1 
       27 31150 1 1 62 ILE N    N  -5.579 -15.679   5.587 1.00 . A 1 . 62 ILE N    1 1 
       27 31151 1 1 62 ILE O    O  -5.261 -18.486   5.261 1.00 . A 1 . 62 ILE O    1 1 
       27 31152 1 1 63 ALA C    C  -4.898 -20.905   6.887 1.00 . A 1 . 63 ALA C    1 1 
       27 31153 1 1 63 ALA CA   C  -3.954 -19.792   7.325 1.00 . A 1 . 63 ALA CA   1 1 
       27 31154 1 1 63 ALA CB   C  -3.286 -20.136   8.647 1.00 . A 1 . 63 ALA CB   1 1 
       27 31155 1 1 63 ALA H    H  -4.679 -18.049   8.283 1.00 . A 1 . 63 ALA H    1 1 
       27 31156 1 1 63 ALA HA   H  -3.183 -19.684   6.583 1.00 . A 1 . 63 ALA HA   1 1 
       27 31157 1 1 63 ALA HB1  H  -3.772 -20.995   9.086 1.00 . A 1 . 63 ALA HB1  1 1 
       27 31158 1 1 63 ALA HB2  H  -3.366 -19.294   9.320 1.00 . A 1 . 63 ALA HB2  1 1 
       27 31159 1 1 63 ALA HB3  H  -2.244 -20.360   8.475 1.00 . A 1 . 63 ALA HB3  1 1 
       27 31160 1 1 63 ALA N    N  -4.653 -18.518   7.424 1.00 . A 1 . 63 ALA N    1 1 
       27 31161 1 1 63 ALA O    O  -4.864 -21.344   5.737 1.00 . A 1 . 63 ALA O    1 1 
       27 31162 1 1 64 ARG C    C  -7.598 -22.699   8.708 1.00 . A 1 . 64 ARG C    1 1 
       27 31163 1 1 64 ARG CA   C  -6.696 -22.420   7.511 1.00 . A 1 . 64 ARG CA   1 1 
       27 31164 1 1 64 ARG CB   C  -5.960 -23.697   7.105 1.00 . A 1 . 64 ARG CB   1 1 
       27 31165 1 1 64 ARG CD   C  -7.482 -25.672   7.405 1.00 . A 1 . 64 ARG CD   1 1 
       27 31166 1 1 64 ARG CG   C  -6.847 -24.716   6.409 1.00 . A 1 . 64 ARG CG   1 1 
       27 31167 1 1 64 ARG CZ   C  -8.515 -27.909   7.343 1.00 . A 1 . 64 ARG CZ   1 1 
       27 31168 1 1 64 ARG H    H  -5.720 -20.966   8.704 1.00 . A 1 . 64 ARG H    1 1 
       27 31169 1 1 64 ARG HA   H  -7.309 -22.092   6.685 1.00 . A 1 . 64 ARG HA   1 1 
       27 31170 1 1 64 ARG HB2  H  -5.153 -23.437   6.437 1.00 . A 1 . 64 ARG HB2  1 1 
       27 31171 1 1 64 ARG HB3  H  -5.548 -24.156   7.991 1.00 . A 1 . 64 ARG HB3  1 1 
       27 31172 1 1 64 ARG HD2  H  -6.838 -25.754   8.267 1.00 . A 1 . 64 ARG HD2  1 1 
       27 31173 1 1 64 ARG HD3  H  -8.439 -25.273   7.708 1.00 . A 1 . 64 ARG HD3  1 1 
       27 31174 1 1 64 ARG HE   H  -7.170 -27.233   6.032 1.00 . A 1 . 64 ARG HE   1 1 
       27 31175 1 1 64 ARG HG2  H  -7.628 -24.194   5.877 1.00 . A 1 . 64 ARG HG2  1 1 
       27 31176 1 1 64 ARG HG3  H  -6.248 -25.282   5.711 1.00 . A 1 . 64 ARG HG3  1 1 
       27 31177 1 1 64 ARG HH11 H  -9.138 -26.741   8.872 1.00 . A 1 . 64 ARG HH11 1 1 
       27 31178 1 1 64 ARG HH12 H  -9.848 -28.318   8.806 1.00 . A 1 . 64 ARG HH12 1 1 
       27 31179 1 1 64 ARG HH21 H  -8.104 -29.308   5.943 1.00 . A 1 . 64 ARG HH21 1 1 
       27 31180 1 1 64 ARG HH22 H  -9.262 -29.776   7.144 1.00 . A 1 . 64 ARG HH22 1 1 
       27 31181 1 1 64 ARG N    N  -5.741 -21.357   7.807 1.00 . A 1 . 64 ARG N    1 1 
       27 31182 1 1 64 ARG NE   N  -7.683 -27.003   6.835 1.00 . A 1 . 64 ARG NE   1 1 
       27 31183 1 1 64 ARG NH1  N  -9.225 -27.633   8.430 1.00 . A 1 . 64 ARG NH1  1 1 
       27 31184 1 1 64 ARG NH2  N  -8.637 -29.095   6.762 1.00 . A 1 . 64 ARG NH2  1 1 
       27 31185 1 1 64 ARG O    O  -7.485 -23.740   9.356 1.00 . A 1 . 64 ARG O    1 1 
       27 31186 1 1 65 GLY C    C  -9.761 -20.620  10.777 1.00 . A 1 . 65 GLY C    1 1 
       27 31187 1 1 65 GLY CA   C  -9.407 -21.933  10.110 1.00 . A 1 . 65 GLY CA   1 1 
       27 31188 1 1 65 GLY H    H  -8.543 -20.958   8.443 1.00 . A 1 . 65 GLY H    1 1 
       27 31189 1 1 65 GLY HA2  H -10.313 -22.400   9.755 1.00 . A 1 . 65 GLY HA2  1 1 
       27 31190 1 1 65 GLY HA3  H  -8.944 -22.580  10.841 1.00 . A 1 . 65 GLY HA3  1 1 
       27 31191 1 1 65 GLY N    N  -8.497 -21.765   8.994 1.00 . A 1 . 65 GLY N    1 1 
       27 31192 1 1 65 GLY O    O -10.416 -19.766  10.179 1.00 . A 1 . 65 GLY O    1 1 
       27 31193 1 1 66 ASP C    C  -8.753 -19.219  14.054 1.00 . A 1 . 66 ASP C    1 1 
       27 31194 1 1 66 ASP CA   C  -9.593 -19.249  12.782 1.00 . A 1 . 66 ASP CA   1 1 
       27 31195 1 1 66 ASP CB   C -11.079 -19.155  13.132 1.00 . A 1 . 66 ASP CB   1 1 
       27 31196 1 1 66 ASP CG   C -11.872 -18.392  12.090 1.00 . A 1 . 66 ASP CG   1 1 
       27 31197 1 1 66 ASP H    H  -8.808 -21.183  12.437 1.00 . A 1 . 66 ASP H    1 1 
       27 31198 1 1 66 ASP HA   H  -9.322 -18.405  12.164 1.00 . A 1 . 66 ASP HA   1 1 
       27 31199 1 1 66 ASP HB2  H -11.488 -20.152  13.209 1.00 . A 1 . 66 ASP HB2  1 1 
       27 31200 1 1 66 ASP HB3  H -11.188 -18.652  14.082 1.00 . A 1 . 66 ASP HB3  1 1 
       27 31201 1 1 66 ASP N    N  -9.325 -20.463  12.020 1.00 . A 1 . 66 ASP N    1 1 
       27 31202 1 1 66 ASP O    O  -9.210 -19.621  15.124 1.00 . A 1 . 66 ASP O    1 1 
       27 31203 1 1 66 ASP OD1  O -11.502 -17.237  11.791 1.00 . A 1 . 66 ASP OD1  1 1 
       27 31204 1 1 66 ASP OD2  O -12.864 -18.948  11.573 1.00 . A 1 . 66 ASP OD2  1 1 
       27 31205 1 1 67 TRP C    C  -6.163 -17.231  15.290 1.00 . A 1 . 67 TRP C    1 1 
       27 31206 1 1 67 TRP CA   C  -6.598 -18.671  15.054 1.00 . A 1 . 67 TRP CA   1 1 
       27 31207 1 1 67 TRP CB   C  -5.367 -19.550  14.790 1.00 . A 1 . 67 TRP CB   1 1 
       27 31208 1 1 67 TRP CD1  C  -5.091 -19.380  12.238 1.00 . A 1 . 67 TRP CD1  1 1 
       27 31209 1 1 67 TRP CD2  C  -5.476 -21.451  12.992 1.00 . A 1 . 67 TRP CD2  1 1 
       27 31210 1 1 67 TRP CE2  C  -5.355 -21.497  11.591 1.00 . A 1 . 67 TRP CE2  1 1 
       27 31211 1 1 67 TRP CE3  C  -5.717 -22.636  13.687 1.00 . A 1 . 67 TRP CE3  1 1 
       27 31212 1 1 67 TRP CG   C  -5.307 -20.088  13.389 1.00 . A 1 . 67 TRP CG   1 1 
       27 31213 1 1 67 TRP CH2  C  -5.705 -23.832  11.580 1.00 . A 1 . 67 TRP CH2  1 1 
       27 31214 1 1 67 TRP CZ2  C  -5.469 -22.684  10.873 1.00 . A 1 . 67 TRP CZ2  1 1 
       27 31215 1 1 67 TRP CZ3  C  -5.829 -23.816  12.975 1.00 . A 1 . 67 TRP CZ3  1 1 
       27 31216 1 1 67 TRP H    H  -7.216 -18.450  13.041 1.00 . A 1 . 67 TRP H    1 1 
       27 31217 1 1 67 TRP HA   H  -7.110 -19.032  15.930 1.00 . A 1 . 67 TRP HA   1 1 
       27 31218 1 1 67 TRP HB2  H  -4.473 -18.971  14.962 1.00 . A 1 . 67 TRP HB2  1 1 
       27 31219 1 1 67 TRP HB3  H  -5.382 -20.389  15.469 1.00 . A 1 . 67 TRP HB3  1 1 
       27 31220 1 1 67 TRP HD1  H  -4.927 -18.316  12.197 1.00 . A 1 . 67 TRP HD1  1 1 
       27 31221 1 1 67 TRP HE1  H  -5.004 -19.944  10.224 1.00 . A 1 . 67 TRP HE1  1 1 
       27 31222 1 1 67 TRP HE3  H  -5.816 -22.640  14.762 1.00 . A 1 . 67 TRP HE3  1 1 
       27 31223 1 1 67 TRP HH2  H  -5.800 -24.776  11.063 1.00 . A 1 . 67 TRP HH2  1 1 
       27 31224 1 1 67 TRP HZ2  H  -5.375 -22.712   9.798 1.00 . A 1 . 67 TRP HZ2  1 1 
       27 31225 1 1 67 TRP HZ3  H  -6.016 -24.743  13.496 1.00 . A 1 . 67 TRP HZ3  1 1 
       27 31226 1 1 67 TRP N    N  -7.519 -18.749  13.923 1.00 . A 1 . 67 TRP N    1 1 
       27 31227 1 1 67 TRP NE1  N  -5.126 -20.219  11.156 1.00 . A 1 . 67 TRP NE1  1 1 
       27 31228 1 1 67 TRP O    O  -6.537 -16.605  16.282 1.00 . A 1 . 67 TRP O    1 1 
       27 31229 1 1 68 ASN C    C  -5.511 -14.510  13.325 1.00 . A 1 . 68 ASN C    1 1 
       27 31230 1 1 68 ASN CA   C  -4.884 -15.347  14.427 1.00 . A 1 . 68 ASN CA   1 1 
       27 31231 1 1 68 ASN CB   C  -3.365 -15.310  14.279 1.00 . A 1 . 68 ASN CB   1 1 
       27 31232 1 1 68 ASN CG   C  -2.678 -16.472  14.972 1.00 . A 1 . 68 ASN CG   1 1 
       27 31233 1 1 68 ASN H    H  -5.128 -17.274  13.596 1.00 . A 1 . 68 ASN H    1 1 
       27 31234 1 1 68 ASN HA   H  -5.161 -14.935  15.386 1.00 . A 1 . 68 ASN HA   1 1 
       27 31235 1 1 68 ASN HB2  H  -3.117 -15.344  13.228 1.00 . A 1 . 68 ASN HB2  1 1 
       27 31236 1 1 68 ASN HB3  H  -2.995 -14.389  14.702 1.00 . A 1 . 68 ASN HB3  1 1 
       27 31237 1 1 68 ASN HD21 H  -3.179 -17.688  13.479 1.00 . A 1 . 68 ASN HD21 1 1 
       27 31238 1 1 68 ASN HD22 H  -2.280 -18.410  14.767 1.00 . A 1 . 68 ASN HD22 1 1 
       27 31239 1 1 68 ASN N    N  -5.378 -16.716  14.357 1.00 . A 1 . 68 ASN N    1 1 
       27 31240 1 1 68 ASN ND2  N  -2.716 -17.641  14.342 1.00 . A 1 . 68 ASN ND2  1 1 
       27 31241 1 1 68 ASN O    O  -5.813 -13.332  13.515 1.00 . A 1 . 68 ASN O    1 1 
       27 31242 1 1 68 ASN OD1  O  -2.119 -16.320  16.058 1.00 . A 1 . 68 ASN OD1  1 1 
       27 31243 1 1 69 ASP C    C  -5.429 -13.319  10.540 1.00 . A 1 . 69 ASP C    1 1 
       27 31244 1 1 69 ASP CA   C  -6.292 -14.470  11.021 1.00 . A 1 . 69 ASP CA   1 1 
       27 31245 1 1 69 ASP CB   C  -7.669 -13.930  11.376 1.00 . A 1 . 69 ASP CB   1 1 
       27 31246 1 1 69 ASP CG   C  -8.758 -14.978  11.254 1.00 . A 1 . 69 ASP CG   1 1 
       27 31247 1 1 69 ASP H    H  -5.437 -16.076  12.088 1.00 . A 1 . 69 ASP H    1 1 
       27 31248 1 1 69 ASP HA   H  -6.392 -15.189  10.226 1.00 . A 1 . 69 ASP HA   1 1 
       27 31249 1 1 69 ASP HB2  H  -7.650 -13.568  12.392 1.00 . A 1 . 69 ASP HB2  1 1 
       27 31250 1 1 69 ASP HB3  H  -7.901 -13.111  10.712 1.00 . A 1 . 69 ASP HB3  1 1 
       27 31251 1 1 69 ASP N    N  -5.701 -15.137  12.169 1.00 . A 1 . 69 ASP N    1 1 
       27 31252 1 1 69 ASP O    O  -4.607 -12.785  11.284 1.00 . A 1 . 69 ASP O    1 1 
       27 31253 1 1 69 ASP OD1  O  -8.610 -16.061  11.857 1.00 . A 1 . 69 ASP OD1  1 1 
       27 31254 1 1 69 ASP OD2  O  -9.759 -14.715  10.554 1.00 . A 1 . 69 ASP OD2  1 1 
       27 31255 1 1 70 ASP C    C  -5.848 -10.607   8.639 1.00 . A 1 . 70 ASP C    1 1 
       27 31256 1 1 70 ASP CA   C  -4.931 -11.805   8.719 1.00 . A 1 . 70 ASP CA   1 1 
       27 31257 1 1 70 ASP CB   C  -4.397 -12.154   7.334 1.00 . A 1 . 70 ASP CB   1 1 
       27 31258 1 1 70 ASP CG   C  -3.637 -11.002   6.707 1.00 . A 1 . 70 ASP CG   1 1 
       27 31259 1 1 70 ASP H    H  -6.342 -13.371   8.766 1.00 . A 1 . 70 ASP H    1 1 
       27 31260 1 1 70 ASP HA   H  -4.109 -11.569   9.372 1.00 . A 1 . 70 ASP HA   1 1 
       27 31261 1 1 70 ASP HB2  H  -3.736 -13.004   7.412 1.00 . A 1 . 70 ASP HB2  1 1 
       27 31262 1 1 70 ASP HB3  H  -5.222 -12.407   6.695 1.00 . A 1 . 70 ASP HB3  1 1 
       27 31263 1 1 70 ASP N    N  -5.653 -12.920   9.297 1.00 . A 1 . 70 ASP N    1 1 
       27 31264 1 1 70 ASP O    O  -6.965 -10.709   8.134 1.00 . A 1 . 70 ASP O    1 1 
       27 31265 1 1 70 ASP OD1  O  -3.548  -9.934   7.347 1.00 . A 1 . 70 ASP OD1  1 1 
       27 31266 1 1 70 ASP OD2  O  -3.135 -11.164   5.577 1.00 . A 1 . 70 ASP OD2  1 1 
       27 31267 1 1 71 TYR C    C  -5.464  -7.021   8.888 1.00 . A 1 . 71 TYR C    1 1 
       27 31268 1 1 71 TYR CA   C  -6.231  -8.295   9.174 1.00 . A 1 . 71 TYR CA   1 1 
       27 31269 1 1 71 TYR CB   C  -6.918  -8.180  10.522 1.00 . A 1 . 71 TYR CB   1 1 
       27 31270 1 1 71 TYR CD1  C  -9.249  -8.865   9.969 1.00 . A 1 . 71 TYR CD1  1 1 
       27 31271 1 1 71 TYR CD2  C  -8.012 -10.245  11.459 1.00 . A 1 . 71 TYR CD2  1 1 
       27 31272 1 1 71 TYR CE1  C -10.332  -9.704  10.070 1.00 . A 1 . 71 TYR CE1  1 1 
       27 31273 1 1 71 TYR CE2  C  -9.088 -11.100  11.572 1.00 . A 1 . 71 TYR CE2  1 1 
       27 31274 1 1 71 TYR CG   C  -8.081  -9.116  10.657 1.00 . A 1 . 71 TYR CG   1 1 
       27 31275 1 1 71 TYR CZ   C -10.252 -10.826  10.876 1.00 . A 1 . 71 TYR CZ   1 1 
       27 31276 1 1 71 TYR H    H  -4.512  -9.456   9.583 1.00 . A 1 . 71 TYR H    1 1 
       27 31277 1 1 71 TYR HA   H  -6.987  -8.420   8.415 1.00 . A 1 . 71 TYR HA   1 1 
       27 31278 1 1 71 TYR HB2  H  -6.211  -8.409  11.305 1.00 . A 1 . 71 TYR HB2  1 1 
       27 31279 1 1 71 TYR HB3  H  -7.283  -7.173  10.649 1.00 . A 1 . 71 TYR HB3  1 1 
       27 31280 1 1 71 TYR HD1  H  -9.302  -7.994   9.338 1.00 . A 1 . 71 TYR HD1  1 1 
       27 31281 1 1 71 TYR HD2  H  -7.099 -10.454  11.999 1.00 . A 1 . 71 TYR HD2  1 1 
       27 31282 1 1 71 TYR HE1  H -11.234  -9.477   9.521 1.00 . A 1 . 71 TYR HE1  1 1 
       27 31283 1 1 71 TYR HE2  H  -9.013 -11.975  12.202 1.00 . A 1 . 71 TYR HE2  1 1 
       27 31284 1 1 71 TYR HH   H -11.832 -11.454  11.772 1.00 . A 1 . 71 TYR HH   1 1 
       27 31285 1 1 71 TYR N    N  -5.399  -9.480   9.167 1.00 . A 1 . 71 TYR N    1 1 
       27 31286 1 1 71 TYR O    O  -4.370  -6.799   9.406 1.00 . A 1 . 71 TYR O    1 1 
       27 31287 1 1 71 TYR OH   O -11.331 -11.672  10.983 1.00 . A 1 . 71 TYR OH   1 1 
       27 31288 1 1 72 CYS C    C  -5.346  -4.044   8.996 1.00 . A 1 . 72 CYS C    1 1 
       27 31289 1 1 72 CYS CA   C  -5.502  -4.887   7.735 1.00 . A 1 . 72 CYS CA   1 1 
       27 31290 1 1 72 CYS CB   C  -6.397  -4.171   6.725 1.00 . A 1 . 72 CYS CB   1 1 
       27 31291 1 1 72 CYS H    H  -6.963  -6.409   7.724 1.00 . A 1 . 72 CYS H    1 1 
       27 31292 1 1 72 CYS HA   H  -4.530  -5.059   7.297 1.00 . A 1 . 72 CYS HA   1 1 
       27 31293 1 1 72 CYS HB2  H  -6.636  -4.852   5.921 1.00 . A 1 . 72 CYS HB2  1 1 
       27 31294 1 1 72 CYS HB3  H  -7.311  -3.870   7.216 1.00 . A 1 . 72 CYS HB3  1 1 
       27 31295 1 1 72 CYS N    N  -6.080  -6.171   8.080 1.00 . A 1 . 72 CYS N    1 1 
       27 31296 1 1 72 CYS O    O  -5.995  -4.310  10.008 1.00 . A 1 . 72 CYS O    1 1 
       27 31297 1 1 72 CYS SG   S  -5.649  -2.687   5.988 1.00 . A 1 . 72 CYS SG   1 1 
       27 31298 1 1 73 THR C    C  -4.694  -0.741   9.827 1.00 . A 1 . 73 THR C    1 1 
       27 31299 1 1 73 THR CA   C  -4.249  -2.178  10.096 1.00 . A 1 . 73 THR CA   1 1 
       27 31300 1 1 73 THR CB   C  -2.770  -2.211  10.482 1.00 . A 1 . 73 THR CB   1 1 
       27 31301 1 1 73 THR CG2  C  -2.271  -3.606  10.798 1.00 . A 1 . 73 THR CG2  1 1 
       27 31302 1 1 73 THR H    H  -3.984  -2.876   8.112 1.00 . A 1 . 73 THR H    1 1 
       27 31303 1 1 73 THR HA   H  -4.830  -2.569  10.917 1.00 . A 1 . 73 THR HA   1 1 
       27 31304 1 1 73 THR HB   H  -2.624  -1.600  11.361 1.00 . A 1 . 73 THR HB   1 1 
       27 31305 1 1 73 THR HG1  H  -2.001  -2.282   8.683 1.00 . A 1 . 73 THR HG1  1 1 
       27 31306 1 1 73 THR HG21 H  -3.099  -4.301  10.766 1.00 . A 1 . 73 THR HG21 1 1 
       27 31307 1 1 73 THR HG22 H  -1.832  -3.616  11.785 1.00 . A 1 . 73 THR HG22 1 1 
       27 31308 1 1 73 THR HG23 H  -1.528  -3.897  10.070 1.00 . A 1 . 73 THR HG23 1 1 
       27 31309 1 1 73 THR N    N  -4.482  -3.039   8.941 1.00 . A 1 . 73 THR N    1 1 
       27 31310 1 1 73 THR O    O  -4.846   0.052  10.756 1.00 . A 1 . 73 THR O    1 1 
       27 31311 1 1 73 THR OG1  O  -1.966  -1.691   9.438 1.00 . A 1 . 73 THR OG1  1 1 
       27 31312 1 1 74 GLY C    C  -4.194   1.944   8.271 1.00 . A 1 . 74 GLY C    1 1 
       27 31313 1 1 74 GLY CA   C  -5.325   0.934   8.202 1.00 . A 1 . 74 GLY CA   1 1 
       27 31314 1 1 74 GLY H    H  -4.764  -1.075   7.855 1.00 . A 1 . 74 GLY H    1 1 
       27 31315 1 1 74 GLY HA2  H  -5.719   0.921   7.197 1.00 . A 1 . 74 GLY HA2  1 1 
       27 31316 1 1 74 GLY HA3  H  -6.108   1.242   8.879 1.00 . A 1 . 74 GLY HA3  1 1 
       27 31317 1 1 74 GLY N    N  -4.900  -0.408   8.556 1.00 . A 1 . 74 GLY N    1 1 
       27 31318 1 1 74 GLY O    O  -4.410   3.140   8.075 1.00 . A 1 . 74 GLY O    1 1 
       27 31319 1 1 75 LYS C    C  -0.768   1.962   7.596 1.00 . A 1 . 75 LYS C    1 1 
       27 31320 1 1 75 LYS CA   C  -1.819   2.334   8.641 1.00 . A 1 . 75 LYS CA   1 1 
       27 31321 1 1 75 LYS CB   C  -1.210   2.248  10.042 1.00 . A 1 . 75 LYS CB   1 1 
       27 31322 1 1 75 LYS CD   C   0.751   0.946  10.927 1.00 . A 1 . 75 LYS CD   1 1 
       27 31323 1 1 75 LYS CE   C   0.961  -0.029  12.075 1.00 . A 1 . 75 LYS CE   1 1 
       27 31324 1 1 75 LYS CG   C  -0.666   0.870  10.383 1.00 . A 1 . 75 LYS CG   1 1 
       27 31325 1 1 75 LYS H    H  -2.873   0.503   8.694 1.00 . A 1 . 75 LYS H    1 1 
       27 31326 1 1 75 LYS HA   H  -2.145   3.347   8.462 1.00 . A 1 . 75 LYS HA   1 1 
       27 31327 1 1 75 LYS HB2  H  -0.402   2.961  10.115 1.00 . A 1 . 75 LYS HB2  1 1 
       27 31328 1 1 75 LYS HB3  H  -1.968   2.502  10.767 1.00 . A 1 . 75 LYS HB3  1 1 
       27 31329 1 1 75 LYS HD2  H   1.445   0.707  10.135 1.00 . A 1 . 75 LYS HD2  1 1 
       27 31330 1 1 75 LYS HD3  H   0.937   1.950  11.281 1.00 . A 1 . 75 LYS HD3  1 1 
       27 31331 1 1 75 LYS HE2  H   0.213  -0.806  12.011 1.00 . A 1 . 75 LYS HE2  1 1 
       27 31332 1 1 75 LYS HE3  H   1.943  -0.468  11.983 1.00 . A 1 . 75 LYS HE3  1 1 
       27 31333 1 1 75 LYS HG2  H  -1.303   0.417  11.127 1.00 . A 1 . 75 LYS HG2  1 1 
       27 31334 1 1 75 LYS HG3  H  -0.667   0.263   9.489 1.00 . A 1 . 75 LYS HG3  1 1 
       27 31335 1 1 75 LYS HZ1  H   0.961  -0.057  14.163 1.00 . A 1 . 75 LYS HZ1  1 1 
       27 31336 1 1 75 LYS HZ2  H  -0.080   1.096  13.494 1.00 . A 1 . 75 LYS HZ2  1 1 
       27 31337 1 1 75 LYS HZ3  H   1.590   1.365  13.497 1.00 . A 1 . 75 LYS HZ3  1 1 
       27 31338 1 1 75 LYS N    N  -2.985   1.464   8.549 1.00 . A 1 . 75 LYS N    1 1 
       27 31339 1 1 75 LYS NZ   N   0.850   0.641  13.400 1.00 . A 1 . 75 LYS NZ   1 1 
       27 31340 1 1 75 LYS O    O   0.249   2.642   7.461 1.00 . A 1 . 75 LYS O    1 1 
       27 31341 1 1 76 SER C    C  -0.779  -0.463   4.813 1.00 . A 1 . 76 SER C    1 1 
       27 31342 1 1 76 SER CA   C  -0.080   0.428   5.835 1.00 . A 1 . 76 SER CA   1 1 
       27 31343 1 1 76 SER CB   C   1.083  -0.330   6.476 1.00 . A 1 . 76 SER CB   1 1 
       27 31344 1 1 76 SER H    H  -1.840   0.373   7.012 1.00 . A 1 . 76 SER H    1 1 
       27 31345 1 1 76 SER HA   H   0.306   1.299   5.330 1.00 . A 1 . 76 SER HA   1 1 
       27 31346 1 1 76 SER HB2  H   1.583   0.314   7.184 1.00 . A 1 . 76 SER HB2  1 1 
       27 31347 1 1 76 SER HB3  H   0.703  -1.202   6.989 1.00 . A 1 . 76 SER HB3  1 1 
       27 31348 1 1 76 SER HG   H   2.654  -1.348   5.899 1.00 . A 1 . 76 SER HG   1 1 
       27 31349 1 1 76 SER N    N  -1.014   0.880   6.861 1.00 . A 1 . 76 SER N    1 1 
       27 31350 1 1 76 SER O    O  -1.922  -0.870   5.009 1.00 . A 1 . 76 SER O    1 1 
       27 31351 1 1 76 SER OG   O   2.021  -0.748   5.499 1.00 . A 1 . 76 SER OG   1 1 
       27 31352 1 1 77 SER C    C  -0.333  -3.090   2.945 1.00 . A 1 . 77 SER C    1 1 
       27 31353 1 1 77 SER CA   C  -0.617  -1.614   2.665 1.00 . A 1 . 77 SER CA   1 1 
       27 31354 1 1 77 SER CB   C  -0.020  -1.219   1.311 1.00 . A 1 . 77 SER CB   1 1 
       27 31355 1 1 77 SER H    H   0.833  -0.410   3.632 1.00 . A 1 . 77 SER H    1 1 
       27 31356 1 1 77 SER HA   H  -1.689  -1.467   2.632 1.00 . A 1 . 77 SER HA   1 1 
       27 31357 1 1 77 SER HB2  H   0.699  -1.964   1.005 1.00 . A 1 . 77 SER HB2  1 1 
       27 31358 1 1 77 SER HB3  H  -0.809  -1.157   0.577 1.00 . A 1 . 77 SER HB3  1 1 
       27 31359 1 1 77 SER HG   H   1.277   0.106   0.678 1.00 . A 1 . 77 SER HG   1 1 
       27 31360 1 1 77 SER N    N  -0.076  -0.765   3.724 1.00 . A 1 . 77 SER N    1 1 
       27 31361 1 1 77 SER O    O  -0.506  -3.939   2.070 1.00 . A 1 . 77 SER O    1 1 
       27 31362 1 1 77 SER OG   O   0.632   0.037   1.386 1.00 . A 1 . 77 SER OG   1 1 
       27 31363 1 1 78 ASP C    C  -0.652  -5.331   5.485 1.00 . A 1 . 78 ASP C    1 1 
       27 31364 1 1 78 ASP CA   C   0.411  -4.764   4.548 1.00 . A 1 . 78 ASP CA   1 1 
       27 31365 1 1 78 ASP CB   C   1.785  -4.832   5.219 1.00 . A 1 . 78 ASP CB   1 1 
       27 31366 1 1 78 ASP CG   C   2.912  -4.976   4.215 1.00 . A 1 . 78 ASP CG   1 1 
       27 31367 1 1 78 ASP H    H   0.223  -2.675   4.824 1.00 . A 1 . 78 ASP H    1 1 
       27 31368 1 1 78 ASP HA   H   0.433  -5.360   3.648 1.00 . A 1 . 78 ASP HA   1 1 
       27 31369 1 1 78 ASP HB2  H   1.946  -3.928   5.786 1.00 . A 1 . 78 ASP HB2  1 1 
       27 31370 1 1 78 ASP HB3  H   1.811  -5.681   5.886 1.00 . A 1 . 78 ASP HB3  1 1 
       27 31371 1 1 78 ASP N    N   0.104  -3.391   4.166 1.00 . A 1 . 78 ASP N    1 1 
       27 31372 1 1 78 ASP O    O  -1.065  -4.678   6.443 1.00 . A 1 . 78 ASP O    1 1 
       27 31373 1 1 78 ASP OD1  O   3.110  -4.043   3.408 1.00 . A 1 . 78 ASP OD1  1 1 
       27 31374 1 1 78 ASP OD2  O   3.596  -6.020   4.236 1.00 . A 1 . 78 ASP OD2  1 1 
       27 31375 1 1 79 CYS C    C  -1.458  -8.396   6.780 1.00 . A 1 . 79 CYS C    1 1 
       27 31376 1 1 79 CYS CA   C  -2.088  -7.231   6.014 1.00 . A 1 . 79 CYS CA   1 1 
       27 31377 1 1 79 CYS CB   C  -3.222  -7.748   5.124 1.00 . A 1 . 79 CYS CB   1 1 
       27 31378 1 1 79 CYS H    H  -0.705  -7.024   4.427 1.00 . A 1 . 79 CYS H    1 1 
       27 31379 1 1 79 CYS HA   H  -2.491  -6.516   6.720 1.00 . A 1 . 79 CYS HA   1 1 
       27 31380 1 1 79 CYS HB2  H  -2.796  -8.219   4.250 1.00 . A 1 . 79 CYS HB2  1 1 
       27 31381 1 1 79 CYS HB3  H  -3.798  -8.476   5.675 1.00 . A 1 . 79 CYS HB3  1 1 
       27 31382 1 1 79 CYS N    N  -1.081  -6.557   5.202 1.00 . A 1 . 79 CYS N    1 1 
       27 31383 1 1 79 CYS O    O  -1.270  -9.478   6.225 1.00 . A 1 . 79 CYS O    1 1 
       27 31384 1 1 79 CYS SG   S  -4.367  -6.453   4.548 1.00 . A 1 . 79 CYS SG   1 1 
       27 31385 1 1 80 PRO C    C  -1.447 -10.401   9.173 1.00 . A 1 . 80 PRO C    1 1 
       27 31386 1 1 80 PRO CA   C  -0.497  -9.238   8.891 1.00 . A 1 . 80 PRO CA   1 1 
       27 31387 1 1 80 PRO CB   C  -0.150  -8.505  10.192 1.00 . A 1 . 80 PRO CB   1 1 
       27 31388 1 1 80 PRO CD   C  -1.294  -6.932   8.811 1.00 . A 1 . 80 PRO CD   1 1 
       27 31389 1 1 80 PRO CG   C  -1.087  -7.348  10.239 1.00 . A 1 . 80 PRO CG   1 1 
       27 31390 1 1 80 PRO HA   H   0.406  -9.617   8.437 1.00 . A 1 . 80 PRO HA   1 1 
       27 31391 1 1 80 PRO HB2  H  -0.297  -9.167  11.032 1.00 . A 1 . 80 PRO HB2  1 1 
       27 31392 1 1 80 PRO HB3  H   0.878  -8.176  10.160 1.00 . A 1 . 80 PRO HB3  1 1 
       27 31393 1 1 80 PRO HD2  H  -2.291  -6.539   8.673 1.00 . A 1 . 80 PRO HD2  1 1 
       27 31394 1 1 80 PRO HD3  H  -0.554  -6.203   8.518 1.00 . A 1 . 80 PRO HD3  1 1 
       27 31395 1 1 80 PRO HG2  H  -2.024  -7.652  10.682 1.00 . A 1 . 80 PRO HG2  1 1 
       27 31396 1 1 80 PRO HG3  H  -0.646  -6.541  10.804 1.00 . A 1 . 80 PRO HG3  1 1 
       27 31397 1 1 80 PRO N    N  -1.116  -8.191   8.065 1.00 . A 1 . 80 PRO N    1 1 
       27 31398 1 1 80 PRO O    O  -2.573 -10.197   9.622 1.00 . A 1 . 80 PRO O    1 1 
       27 31399 1 1 81 TRP C    C  -1.534 -13.455  10.487 1.00 . A 1 . 81 TRP C    1 1 
       27 31400 1 1 81 TRP CA   C  -1.782 -12.827   9.120 1.00 . A 1 . 81 TRP CA   1 1 
       27 31401 1 1 81 TRP CB   C  -1.521 -13.853   8.021 1.00 . A 1 . 81 TRP CB   1 1 
       27 31402 1 1 81 TRP CD1  C   1.020 -13.756   8.486 1.00 . A 1 . 81 TRP CD1  1 1 
       27 31403 1 1 81 TRP CD2  C   0.383 -15.298   7.005 1.00 . A 1 . 81 TRP CD2  1 1 
       27 31404 1 1 81 TRP CE2  C   1.778 -15.361   7.134 1.00 . A 1 . 81 TRP CE2  1 1 
       27 31405 1 1 81 TRP CE3  C  -0.255 -16.169   6.135 1.00 . A 1 . 81 TRP CE3  1 1 
       27 31406 1 1 81 TRP CG   C  -0.086 -14.267   7.865 1.00 . A 1 . 81 TRP CG   1 1 
       27 31407 1 1 81 TRP CH2  C   1.894 -17.120   5.563 1.00 . A 1 . 81 TRP CH2  1 1 
       27 31408 1 1 81 TRP CZ2  C   2.547 -16.271   6.415 1.00 . A 1 . 81 TRP CZ2  1 1 
       27 31409 1 1 81 TRP CZ3  C   0.502 -17.076   5.420 1.00 . A 1 . 81 TRP CZ3  1 1 
       27 31410 1 1 81 TRP H    H  -0.076 -11.707   8.541 1.00 . A 1 . 81 TRP H    1 1 
       27 31411 1 1 81 TRP HA   H  -2.810 -12.537   9.073 1.00 . A 1 . 81 TRP HA   1 1 
       27 31412 1 1 81 TRP HB2  H  -2.095 -14.742   8.233 1.00 . A 1 . 81 TRP HB2  1 1 
       27 31413 1 1 81 TRP HB3  H  -1.850 -13.442   7.078 1.00 . A 1 . 81 TRP HB3  1 1 
       27 31414 1 1 81 TRP HD1  H   1.001 -12.957   9.208 1.00 . A 1 . 81 TRP HD1  1 1 
       27 31415 1 1 81 TRP HE1  H   3.065 -14.221   8.337 1.00 . A 1 . 81 TRP HE1  1 1 
       27 31416 1 1 81 TRP HE3  H  -1.326 -16.141   6.023 1.00 . A 1 . 81 TRP HE3  1 1 
       27 31417 1 1 81 TRP HH2  H   2.451 -17.844   4.986 1.00 . A 1 . 81 TRP HH2  1 1 
       27 31418 1 1 81 TRP HZ2  H   3.617 -16.314   6.513 1.00 . A 1 . 81 TRP HZ2  1 1 
       27 31419 1 1 81 TRP HZ3  H   0.021 -17.761   4.738 1.00 . A 1 . 81 TRP HZ3  1 1 
       27 31420 1 1 81 TRP N    N  -0.979 -11.620   8.903 1.00 . A 1 . 81 TRP N    1 1 
       27 31421 1 1 81 TRP NE1  N   2.148 -14.407   8.045 1.00 . A 1 . 81 TRP NE1  1 1 
       27 31422 1 1 81 TRP O    O  -2.315 -14.283  10.955 1.00 . A 1 . 81 TRP O    1 1 
       27 31423 1 1 82 ASN C    C   0.164 -15.066  12.390 1.00 . A 1 . 82 ASN C    1 1 
       27 31424 1 1 82 ASN CA   C  -0.080 -13.561  12.431 1.00 . A 1 . 82 ASN CA   1 1 
       27 31425 1 1 82 ASN CB   C  -1.173 -13.234  13.451 1.00 . A 1 . 82 ASN CB   1 1 
       27 31426 1 1 82 ASN CG   C  -1.060 -11.819  13.985 1.00 . A 1 . 82 ASN CG   1 1 
       27 31427 1 1 82 ASN H    H   0.115 -12.396  10.681 1.00 . A 1 . 82 ASN H    1 1 
       27 31428 1 1 82 ASN HA   H   0.834 -13.069  12.728 1.00 . A 1 . 82 ASN HA   1 1 
       27 31429 1 1 82 ASN HB2  H  -2.139 -13.345  12.982 1.00 . A 1 . 82 ASN HB2  1 1 
       27 31430 1 1 82 ASN HB3  H  -1.098 -13.920  14.281 1.00 . A 1 . 82 ASN HB3  1 1 
       27 31431 1 1 82 ASN HD21 H  -2.752 -11.313  13.070 1.00 . A 1 . 82 ASN HD21 1 1 
       27 31432 1 1 82 ASN HD22 H  -1.981 -10.057  13.973 1.00 . A 1 . 82 ASN HD22 1 1 
       27 31433 1 1 82 ASN N    N  -0.450 -13.053  11.114 1.00 . A 1 . 82 ASN N    1 1 
       27 31434 1 1 82 ASN ND2  N  -2.029 -10.978  13.641 1.00 . A 1 . 82 ASN ND2  1 1 
       27 31435 1 1 82 ASN O    O  -0.361 -15.813  13.217 1.00 . A 1 . 82 ASN O    1 1 
       27 31436 1 1 82 ASN OD1  O  -0.114 -11.486  14.699 1.00 . A 1 . 82 ASN OD1  1 1 
       27 31437 1 1 83 HIS C    C   2.770 -17.127  11.029 1.00 . A 1 . 83 HIS C    1 1 
       27 31438 1 1 83 HIS CA   C   1.280 -16.923  11.281 1.00 . A 1 . 83 HIS CA   1 1 
       27 31439 1 1 83 HIS CB   C   0.470 -17.532  10.136 1.00 . A 1 . 83 HIS CB   1 1 
       27 31440 1 1 83 HIS CD2  C  -1.840 -17.204  11.268 1.00 . A 1 . 83 HIS CD2  1 1 
       27 31441 1 1 83 HIS CE1  C  -2.997 -16.670   9.487 1.00 . A 1 . 83 HIS CE1  1 1 
       27 31442 1 1 83 HIS CG   C  -0.993 -17.225  10.212 1.00 . A 1 . 83 HIS CG   1 1 
       27 31443 1 1 83 HIS H    H   1.356 -14.863  10.798 1.00 . A 1 . 83 HIS H    1 1 
       27 31444 1 1 83 HIS HA   H   1.011 -17.418  12.202 1.00 . A 1 . 83 HIS HA   1 1 
       27 31445 1 1 83 HIS HB2  H   0.841 -17.148   9.197 1.00 . A 1 . 83 HIS HB2  1 1 
       27 31446 1 1 83 HIS HB3  H   0.587 -18.605  10.152 1.00 . A 1 . 83 HIS HB3  1 1 
       27 31447 1 1 83 HIS HD1  H  -1.423 -16.817   8.192 1.00 . A 1 . 83 HIS HD1  1 1 
       27 31448 1 1 83 HIS HD2  H  -1.587 -17.420  12.296 1.00 . A 1 . 83 HIS HD2  1 1 
       27 31449 1 1 83 HIS HE1  H  -3.812 -16.384   8.838 1.00 . A 1 . 83 HIS HE1  1 1 
       27 31450 1 1 83 HIS HE2  H  -3.911 -16.889  11.303 1.00 . A 1 . 83 HIS HE2  1 1 
       27 31451 1 1 83 HIS N    N   0.965 -15.506  11.426 1.00 . A 1 . 83 HIS N    1 1 
       27 31452 1 1 83 HIS ND1  N  -1.750 -16.887   9.112 1.00 . A 1 . 83 HIS ND1  1 1 
       27 31453 1 1 83 HIS NE2  N  -3.078 -16.857  10.791 1.00 . A 1 . 83 HIS NE2  1 1 
       27 31454 1 1 83 HIS O    O   3.263 -18.248  11.275 1.00 . A 1 . 83 HIS O    1 1 
       27 31455 1 1 83 HIS OXT  O   3.433 -16.164  10.588 1.00 . A 1 . 83 HIS OXT  1 1 
       28 31456 1 1  1 SER C    C  17.174   2.279 -11.226 1.00 . A 1 .  1 SER C    1 1 
       28 31457 1 1  1 SER CA   C  18.690   2.127 -11.115 1.00 . A 1 .  1 SER CA   1 1 
       28 31458 1 1  1 SER CB   C  19.250   3.140 -10.115 1.00 . A 1 .  1 SER CB   1 1 
       28 31459 1 1  1 SER H1   H  19.352   3.369 -12.616 1.00 . A 1 .  1 SER H1   1 1 
       28 31460 1 1  1 SER H2   H  18.799   1.834 -13.149 1.00 . A 1 .  1 SER H2   1 1 
       28 31461 1 1  1 SER H3   H  20.318   1.976 -12.363 1.00 . A 1 .  1 SER H3   1 1 
       28 31462 1 1  1 SER HA   H  18.920   1.128 -10.777 1.00 . A 1 .  1 SER HA   1 1 
       28 31463 1 1  1 SER HB2  H  18.591   3.202  -9.261 1.00 . A 1 .  1 SER HB2  1 1 
       28 31464 1 1  1 SER HB3  H  20.229   2.819  -9.791 1.00 . A 1 .  1 SER HB3  1 1 
       28 31465 1 1  1 SER HG   H  19.618   5.062 -10.026 1.00 . A 1 .  1 SER HG   1 1 
       28 31466 1 1  1 SER N    N  19.349   2.346 -12.429 1.00 . A 1 .  1 SER N    1 1 
       28 31467 1 1  1 SER O    O  16.624   3.335 -10.916 1.00 . A 1 .  1 SER O    1 1 
       28 31468 1 1  1 SER OG   O  19.361   4.426 -10.698 1.00 . A 1 .  1 SER OG   1 1 
       28 31469 1 1  2 PRO C    C  14.302   1.742 -10.569 1.00 . A 1 .  2 PRO C    1 1 
       28 31470 1 1  2 PRO CA   C  15.020   1.239 -11.822 1.00 . A 1 .  2 PRO CA   1 1 
       28 31471 1 1  2 PRO CB   C  14.668  -0.225 -12.093 1.00 . A 1 .  2 PRO CB   1 1 
       28 31472 1 1  2 PRO CD   C  17.058  -0.080 -12.064 1.00 . A 1 .  2 PRO CD   1 1 
       28 31473 1 1  2 PRO CG   C  15.900  -0.807 -12.695 1.00 . A 1 .  2 PRO CG   1 1 
       28 31474 1 1  2 PRO HA   H  14.722   1.842 -12.667 1.00 . A 1 .  2 PRO HA   1 1 
       28 31475 1 1  2 PRO HB2  H  14.410  -0.715 -11.165 1.00 . A 1 .  2 PRO HB2  1 1 
       28 31476 1 1  2 PRO HB3  H  13.834  -0.277 -12.777 1.00 . A 1 .  2 PRO HB3  1 1 
       28 31477 1 1  2 PRO HD2  H  17.414  -0.619 -11.199 1.00 . A 1 .  2 PRO HD2  1 1 
       28 31478 1 1  2 PRO HD3  H  17.854   0.054 -12.781 1.00 . A 1 .  2 PRO HD3  1 1 
       28 31479 1 1  2 PRO HG2  H  15.955  -1.862 -12.472 1.00 . A 1 .  2 PRO HG2  1 1 
       28 31480 1 1  2 PRO HG3  H  15.897  -0.648 -13.763 1.00 . A 1 .  2 PRO HG3  1 1 
       28 31481 1 1  2 PRO N    N  16.478   1.219 -11.672 1.00 . A 1 .  2 PRO N    1 1 
       28 31482 1 1  2 PRO O    O  13.364   2.534 -10.664 1.00 . A 1 .  2 PRO O    1 1 
       28 31483 1 1  3 PRO C    C  14.380   3.170  -7.764 1.00 . A 1 .  3 PRO C    1 1 
       28 31484 1 1  3 PRO CA   C  14.109   1.702  -8.102 1.00 . A 1 .  3 PRO CA   1 1 
       28 31485 1 1  3 PRO CB   C  14.771   0.785  -7.059 1.00 . A 1 .  3 PRO CB   1 1 
       28 31486 1 1  3 PRO CD   C  15.826   0.342  -9.151 1.00 . A 1 .  3 PRO CD   1 1 
       28 31487 1 1  3 PRO CG   C  15.463  -0.280  -7.839 1.00 . A 1 .  3 PRO CG   1 1 
       28 31488 1 1  3 PRO HA   H  13.043   1.529  -8.110 1.00 . A 1 .  3 PRO HA   1 1 
       28 31489 1 1  3 PRO HB2  H  15.473   1.356  -6.469 1.00 . A 1 .  3 PRO HB2  1 1 
       28 31490 1 1  3 PRO HB3  H  14.015   0.368  -6.416 1.00 . A 1 .  3 PRO HB3  1 1 
       28 31491 1 1  3 PRO HD2  H  16.772   0.855  -9.077 1.00 . A 1 .  3 PRO HD2  1 1 
       28 31492 1 1  3 PRO HD3  H  15.855  -0.405  -9.927 1.00 . A 1 .  3 PRO HD3  1 1 
       28 31493 1 1  3 PRO HG2  H  16.353  -0.600  -7.316 1.00 . A 1 .  3 PRO HG2  1 1 
       28 31494 1 1  3 PRO HG3  H  14.796  -1.116  -7.991 1.00 . A 1 .  3 PRO HG3  1 1 
       28 31495 1 1  3 PRO N    N  14.726   1.290  -9.371 1.00 . A 1 .  3 PRO N    1 1 
       28 31496 1 1  3 PRO O    O  14.872   3.487  -6.681 1.00 . A 1 .  3 PRO O    1 1 
       28 31497 1 1  4 VAL C    C  12.956   6.265  -8.602 1.00 . A 1 .  4 VAL C    1 1 
       28 31498 1 1  4 VAL CA   C  14.264   5.492  -8.502 1.00 . A 1 .  4 VAL CA   1 1 
       28 31499 1 1  4 VAL CB   C  15.260   6.070  -9.525 1.00 . A 1 .  4 VAL CB   1 1 
       28 31500 1 1  4 VAL CG1  C  16.687   5.701  -9.152 1.00 . A 1 .  4 VAL CG1  1 1 
       28 31501 1 1  4 VAL CG2  C  14.928   5.594 -10.930 1.00 . A 1 .  4 VAL CG2  1 1 
       28 31502 1 1  4 VAL H    H  13.665   3.749  -9.537 1.00 . A 1 .  4 VAL H    1 1 
       28 31503 1 1  4 VAL HA   H  14.675   5.637  -7.515 1.00 . A 1 .  4 VAL HA   1 1 
       28 31504 1 1  4 VAL HB   H  15.174   7.147  -9.507 1.00 . A 1 .  4 VAL HB   1 1 
       28 31505 1 1  4 VAL HG11 H  17.337   5.875  -9.997 1.00 . A 1 .  4 VAL HG11 1 1 
       28 31506 1 1  4 VAL HG12 H  16.729   4.658  -8.874 1.00 . A 1 .  4 VAL HG12 1 1 
       28 31507 1 1  4 VAL HG13 H  17.010   6.308  -8.319 1.00 . A 1 .  4 VAL HG13 1 1 
       28 31508 1 1  4 VAL HG21 H  14.057   6.121 -11.289 1.00 . A 1 .  4 VAL HG21 1 1 
       28 31509 1 1  4 VAL HG22 H  14.729   4.534 -10.916 1.00 . A 1 .  4 VAL HG22 1 1 
       28 31510 1 1  4 VAL HG23 H  15.764   5.794 -11.584 1.00 . A 1 .  4 VAL HG23 1 1 
       28 31511 1 1  4 VAL N    N  14.057   4.061  -8.697 1.00 . A 1 .  4 VAL N    1 1 
       28 31512 1 1  4 VAL O    O  12.038   5.859  -9.314 1.00 . A 1 .  4 VAL O    1 1 
       28 31513 1 1  5 CYS C    C  11.725   9.058  -9.218 1.00 . A 1 .  5 CYS C    1 1 
       28 31514 1 1  5 CYS CA   C  11.693   8.230  -7.944 1.00 . A 1 .  5 CYS CA   1 1 
       28 31515 1 1  5 CYS CB   C  11.627   9.142  -6.715 1.00 . A 1 .  5 CYS CB   1 1 
       28 31516 1 1  5 CYS H    H  13.654   7.678  -7.367 1.00 . A 1 .  5 CYS H    1 1 
       28 31517 1 1  5 CYS HA   H  10.827   7.583  -7.965 1.00 . A 1 .  5 CYS HA   1 1 
       28 31518 1 1  5 CYS HB2  H  12.568   9.090  -6.188 1.00 . A 1 .  5 CYS HB2  1 1 
       28 31519 1 1  5 CYS HB3  H  11.459  10.159  -7.039 1.00 . A 1 .  5 CYS HB3  1 1 
       28 31520 1 1  5 CYS N    N  12.884   7.394  -7.904 1.00 . A 1 .  5 CYS N    1 1 
       28 31521 1 1  5 CYS O    O  12.239  10.176  -9.243 1.00 . A 1 .  5 CYS O    1 1 
       28 31522 1 1  5 CYS SG   S  10.308   8.711  -5.534 1.00 . A 1 .  5 CYS SG   1 1 
       28 31523 1 1  6 GLY C    C  11.381   8.118 -12.696 1.00 . A 1 .  6 GLY C    1 1 
       28 31524 1 1  6 GLY CA   C  11.185   9.120 -11.574 1.00 . A 1 .  6 GLY CA   1 1 
       28 31525 1 1  6 GLY H    H  10.821   7.571 -10.191 1.00 . A 1 .  6 GLY H    1 1 
       28 31526 1 1  6 GLY HA2  H  10.241   9.624 -11.706 1.00 . A 1 .  6 GLY HA2  1 1 
       28 31527 1 1  6 GLY HA3  H  11.984   9.846 -11.608 1.00 . A 1 .  6 GLY HA3  1 1 
       28 31528 1 1  6 GLY N    N  11.196   8.471 -10.282 1.00 . A 1 .  6 GLY N    1 1 
       28 31529 1 1  6 GLY O    O  11.863   8.460 -13.776 1.00 . A 1 .  6 GLY O    1 1 
       28 31530 1 1  7 ASN C    C   9.747   5.103 -13.528 1.00 . A 1 .  7 ASN C    1 1 
       28 31531 1 1  7 ASN CA   C  11.097   5.791 -13.395 1.00 . A 1 .  7 ASN CA   1 1 
       28 31532 1 1  7 ASN CB   C  12.154   4.777 -12.941 1.00 . A 1 .  7 ASN CB   1 1 
       28 31533 1 1  7 ASN CG   C  12.549   3.817 -14.046 1.00 . A 1 .  7 ASN CG   1 1 
       28 31534 1 1  7 ASN H    H  10.602   6.677 -11.554 1.00 . A 1 .  7 ASN H    1 1 
       28 31535 1 1  7 ASN HA   H  11.383   6.209 -14.349 1.00 . A 1 .  7 ASN HA   1 1 
       28 31536 1 1  7 ASN HB2  H  13.036   5.308 -12.621 1.00 . A 1 .  7 ASN HB2  1 1 
       28 31537 1 1  7 ASN HB3  H  11.764   4.203 -12.108 1.00 . A 1 .  7 ASN HB3  1 1 
       28 31538 1 1  7 ASN HD21 H  14.238   4.823 -14.348 1.00 . A 1 .  7 ASN HD21 1 1 
       28 31539 1 1  7 ASN HD22 H  13.990   3.448 -15.365 1.00 . A 1 .  7 ASN HD22 1 1 
       28 31540 1 1  7 ASN N    N  10.991   6.874 -12.430 1.00 . A 1 .  7 ASN N    1 1 
       28 31541 1 1  7 ASN ND2  N  13.710   4.053 -14.647 1.00 . A 1 .  7 ASN ND2  1 1 
       28 31542 1 1  7 ASN O    O   9.639   4.014 -14.090 1.00 . A 1 .  7 ASN O    1 1 
       28 31543 1 1  7 ASN OD1  O  11.822   2.874 -14.356 1.00 . A 1 .  7 ASN OD1  1 1 
       28 31544 1 1  8 LYS C    C   7.216   4.159 -11.899 1.00 . A 1 .  8 LYS C    1 1 
       28 31545 1 1  8 LYS CA   C   7.368   5.231 -12.972 1.00 . A 1 .  8 LYS CA   1 1 
       28 31546 1 1  8 LYS CB   C   6.969   4.688 -14.348 1.00 . A 1 .  8 LYS CB   1 1 
       28 31547 1 1  8 LYS CD   C   8.426   5.641 -16.162 1.00 . A 1 .  8 LYS CD   1 1 
       28 31548 1 1  8 LYS CE   C   8.309   5.998 -17.635 1.00 . A 1 .  8 LYS CE   1 1 
       28 31549 1 1  8 LYS CG   C   7.080   5.718 -15.461 1.00 . A 1 .  8 LYS CG   1 1 
       28 31550 1 1  8 LYS H    H   8.895   6.601 -12.517 1.00 . A 1 .  8 LYS H    1 1 
       28 31551 1 1  8 LYS HA   H   6.725   6.056 -12.716 1.00 . A 1 .  8 LYS HA   1 1 
       28 31552 1 1  8 LYS HB2  H   7.603   3.851 -14.595 1.00 . A 1 .  8 LYS HB2  1 1 
       28 31553 1 1  8 LYS HB3  H   5.945   4.349 -14.304 1.00 . A 1 .  8 LYS HB3  1 1 
       28 31554 1 1  8 LYS HD2  H   9.108   6.332 -15.688 1.00 . A 1 .  8 LYS HD2  1 1 
       28 31555 1 1  8 LYS HD3  H   8.810   4.635 -16.073 1.00 . A 1 .  8 LYS HD3  1 1 
       28 31556 1 1  8 LYS HE2  H   7.804   6.948 -17.723 1.00 . A 1 .  8 LYS HE2  1 1 
       28 31557 1 1  8 LYS HE3  H   9.302   6.079 -18.053 1.00 . A 1 .  8 LYS HE3  1 1 
       28 31558 1 1  8 LYS HG2  H   6.299   5.538 -16.184 1.00 . A 1 .  8 LYS HG2  1 1 
       28 31559 1 1  8 LYS HG3  H   6.960   6.706 -15.038 1.00 . A 1 .  8 LYS HG3  1 1 
       28 31560 1 1  8 LYS HZ1  H   6.907   4.454 -17.757 1.00 . A 1 .  8 LYS HZ1  1 1 
       28 31561 1 1  8 LYS HZ2  H   8.198   4.294 -18.838 1.00 . A 1 .  8 LYS HZ2  1 1 
       28 31562 1 1  8 LYS HZ3  H   6.978   5.426 -19.140 1.00 . A 1 .  8 LYS HZ3  1 1 
       28 31563 1 1  8 LYS N    N   8.725   5.750 -12.970 1.00 . A 1 .  8 LYS N    1 1 
       28 31564 1 1  8 LYS NZ   N   7.545   4.971 -18.396 1.00 . A 1 .  8 LYS NZ   1 1 
       28 31565 1 1  8 LYS O    O   6.185   3.492 -11.804 1.00 . A 1 .  8 LYS O    1 1 
       28 31566 1 1  9 ILE C    C   8.292   3.865  -8.674 1.00 . A 1 .  9 ILE C    1 1 
       28 31567 1 1  9 ILE CA   C   8.258   3.089  -9.977 1.00 . A 1 .  9 ILE CA   1 1 
       28 31568 1 1  9 ILE CB   C   9.481   2.147 -10.040 1.00 . A 1 .  9 ILE CB   1 1 
       28 31569 1 1  9 ILE CD1  C  10.425   1.654 -12.350 1.00 . A 1 .  9 ILE CD1  1 1 
       28 31570 1 1  9 ILE CG1  C   9.417   1.269 -11.291 1.00 . A 1 .  9 ILE CG1  1 1 
       28 31571 1 1  9 ILE CG2  C   9.564   1.285  -8.786 1.00 . A 1 .  9 ILE CG2  1 1 
       28 31572 1 1  9 ILE H    H   9.023   4.613 -11.192 1.00 . A 1 .  9 ILE H    1 1 
       28 31573 1 1  9 ILE HA   H   7.355   2.498 -10.022 1.00 . A 1 .  9 ILE HA   1 1 
       28 31574 1 1  9 ILE HB   H  10.372   2.756 -10.083 1.00 . A 1 .  9 ILE HB   1 1 
       28 31575 1 1  9 ILE HD11 H  11.402   1.289 -12.067 1.00 . A 1 .  9 ILE HD11 1 1 
       28 31576 1 1  9 ILE HD12 H  10.457   2.730 -12.444 1.00 . A 1 .  9 ILE HD12 1 1 
       28 31577 1 1  9 ILE HD13 H  10.138   1.219 -13.296 1.00 . A 1 .  9 ILE HD13 1 1 
       28 31578 1 1  9 ILE HG12 H   9.605   0.243 -11.014 1.00 . A 1 .  9 ILE HG12 1 1 
       28 31579 1 1  9 ILE HG13 H   8.431   1.345 -11.727 1.00 . A 1 .  9 ILE HG13 1 1 
       28 31580 1 1  9 ILE HG21 H  10.053   1.840  -7.999 1.00 . A 1 .  9 ILE HG21 1 1 
       28 31581 1 1  9 ILE HG22 H  10.129   0.390  -9.001 1.00 . A 1 .  9 ILE HG22 1 1 
       28 31582 1 1  9 ILE HG23 H   8.567   1.014  -8.469 1.00 . A 1 .  9 ILE HG23 1 1 
       28 31583 1 1  9 ILE N    N   8.249   4.032 -11.074 1.00 . A 1 .  9 ILE N    1 1 
       28 31584 1 1  9 ILE O    O   8.821   4.975  -8.623 1.00 . A 1 .  9 ILE O    1 1 
       28 31585 1 1 10 LEU C    C   9.114   3.915  -5.706 1.00 . A 1 . 10 LEU C    1 1 
       28 31586 1 1 10 LEU CA   C   7.726   3.948  -6.328 1.00 . A 1 . 10 LEU CA   1 1 
       28 31587 1 1 10 LEU CB   C   6.708   3.294  -5.391 1.00 . A 1 . 10 LEU CB   1 1 
       28 31588 1 1 10 LEU CD1  C   5.982   1.119  -4.406 1.00 . A 1 . 10 LEU CD1  1 1 
       28 31589 1 1 10 LEU CD2  C   5.332   1.714  -6.752 1.00 . A 1 . 10 LEU CD2  1 1 
       28 31590 1 1 10 LEU CG   C   6.405   1.827  -5.679 1.00 . A 1 . 10 LEU CG   1 1 
       28 31591 1 1 10 LEU H    H   7.344   2.402  -7.726 1.00 . A 1 . 10 LEU H    1 1 
       28 31592 1 1 10 LEU HA   H   7.444   4.977  -6.485 1.00 . A 1 . 10 LEU HA   1 1 
       28 31593 1 1 10 LEU HB2  H   7.080   3.371  -4.382 1.00 . A 1 . 10 LEU HB2  1 1 
       28 31594 1 1 10 LEU HB3  H   5.784   3.848  -5.459 1.00 . A 1 . 10 LEU HB3  1 1 
       28 31595 1 1 10 LEU HD11 H   5.942   0.055  -4.581 1.00 . A 1 . 10 LEU HD11 1 1 
       28 31596 1 1 10 LEU HD12 H   5.008   1.474  -4.106 1.00 . A 1 . 10 LEU HD12 1 1 
       28 31597 1 1 10 LEU HD13 H   6.699   1.330  -3.625 1.00 . A 1 . 10 LEU HD13 1 1 
       28 31598 1 1 10 LEU HD21 H   4.357   1.782  -6.295 1.00 . A 1 . 10 LEU HD21 1 1 
       28 31599 1 1 10 LEU HD22 H   5.429   0.767  -7.260 1.00 . A 1 . 10 LEU HD22 1 1 
       28 31600 1 1 10 LEU HD23 H   5.454   2.519  -7.466 1.00 . A 1 . 10 LEU HD23 1 1 
       28 31601 1 1 10 LEU HG   H   7.300   1.346  -6.046 1.00 . A 1 . 10 LEU HG   1 1 
       28 31602 1 1 10 LEU N    N   7.740   3.288  -7.626 1.00 . A 1 . 10 LEU N    1 1 
       28 31603 1 1 10 LEU O    O   9.289   3.451  -4.579 1.00 . A 1 . 10 LEU O    1 1 
       28 31604 1 1 11 GLU C    C  11.794   3.301  -5.059 1.00 . A 1 . 11 GLU C    1 1 
       28 31605 1 1 11 GLU CA   C  11.488   4.449  -6.010 1.00 . A 1 . 11 GLU CA   1 1 
       28 31606 1 1 11 GLU CB   C  11.783   5.785  -5.339 1.00 . A 1 . 11 GLU CB   1 1 
       28 31607 1 1 11 GLU CD   C  13.343   7.051  -3.804 1.00 . A 1 . 11 GLU CD   1 1 
       28 31608 1 1 11 GLU CG   C  13.181   5.879  -4.752 1.00 . A 1 . 11 GLU CG   1 1 
       28 31609 1 1 11 GLU H    H   9.887   4.765  -7.345 1.00 . A 1 . 11 GLU H    1 1 
       28 31610 1 1 11 GLU HA   H  12.118   4.352  -6.882 1.00 . A 1 . 11 GLU HA   1 1 
       28 31611 1 1 11 GLU HB2  H  11.670   6.569  -6.071 1.00 . A 1 . 11 GLU HB2  1 1 
       28 31612 1 1 11 GLU HB3  H  11.067   5.937  -4.548 1.00 . A 1 . 11 GLU HB3  1 1 
       28 31613 1 1 11 GLU HG2  H  13.392   4.969  -4.212 1.00 . A 1 . 11 GLU HG2  1 1 
       28 31614 1 1 11 GLU HG3  H  13.888   5.988  -5.561 1.00 . A 1 . 11 GLU HG3  1 1 
       28 31615 1 1 11 GLU N    N  10.101   4.412  -6.459 1.00 . A 1 . 11 GLU N    1 1 
       28 31616 1 1 11 GLU O    O  11.853   3.482  -3.843 1.00 . A 1 . 11 GLU O    1 1 
       28 31617 1 1 11 GLU OE1  O  13.253   8.207  -4.268 1.00 . A 1 . 11 GLU OE1  1 1 
       28 31618 1 1 11 GLU OE2  O  13.559   6.813  -2.597 1.00 . A 1 . 11 GLU OE2  1 1 
       28 31619 1 1 12 GLN C    C  11.099   0.600  -3.892 1.00 . A 1 . 12 GLN C    1 1 
       28 31620 1 1 12 GLN CA   C  12.263   0.934  -4.826 1.00 . A 1 . 12 GLN CA   1 1 
       28 31621 1 1 12 GLN CB   C  13.556   1.129  -4.023 1.00 . A 1 . 12 GLN CB   1 1 
       28 31622 1 1 12 GLN CD   C  13.552   0.195  -1.676 1.00 . A 1 . 12 GLN CD   1 1 
       28 31623 1 1 12 GLN CG   C  13.903  -0.052  -3.130 1.00 . A 1 . 12 GLN CG   1 1 
       28 31624 1 1 12 GLN H    H  11.905   2.039  -6.604 1.00 . A 1 . 12 GLN H    1 1 
       28 31625 1 1 12 GLN HA   H  12.397   0.117  -5.507 1.00 . A 1 . 12 GLN HA   1 1 
       28 31626 1 1 12 GLN HB2  H  14.374   1.283  -4.710 1.00 . A 1 . 12 GLN HB2  1 1 
       28 31627 1 1 12 GLN HB3  H  13.453   2.005  -3.401 1.00 . A 1 . 12 GLN HB3  1 1 
       28 31628 1 1 12 GLN HE21 H  14.889   1.663  -1.576 1.00 . A 1 . 12 GLN HE21 1 1 
       28 31629 1 1 12 GLN HE22 H  14.011   1.348  -0.122 1.00 . A 1 . 12 GLN HE22 1 1 
       28 31630 1 1 12 GLN HG2  H  13.358  -0.919  -3.473 1.00 . A 1 . 12 GLN HG2  1 1 
       28 31631 1 1 12 GLN HG3  H  14.964  -0.242  -3.202 1.00 . A 1 . 12 GLN HG3  1 1 
       28 31632 1 1 12 GLN N    N  11.974   2.119  -5.623 1.00 . A 1 . 12 GLN N    1 1 
       28 31633 1 1 12 GLN NE2  N  14.218   1.167  -1.063 1.00 . A 1 . 12 GLN NE2  1 1 
       28 31634 1 1 12 GLN O    O  10.231  -0.202  -4.233 1.00 . A 1 . 12 GLN O    1 1 
       28 31635 1 1 12 GLN OE1  O  12.691  -0.479  -1.110 1.00 . A 1 . 12 GLN OE1  1 1 
       28 31636 1 1 13 GLY C    C   9.526   2.251  -1.112 1.00 . A 1 . 13 GLY C    1 1 
       28 31637 1 1 13 GLY CA   C  10.025   0.973  -1.756 1.00 . A 1 . 13 GLY CA   1 1 
       28 31638 1 1 13 GLY H    H  11.802   1.849  -2.496 1.00 . A 1 . 13 GLY H    1 1 
       28 31639 1 1 13 GLY HA2  H   9.202   0.491  -2.262 1.00 . A 1 . 13 GLY HA2  1 1 
       28 31640 1 1 13 GLY HA3  H  10.397   0.314  -0.985 1.00 . A 1 . 13 GLY HA3  1 1 
       28 31641 1 1 13 GLY N    N  11.087   1.219  -2.715 1.00 . A 1 . 13 GLY N    1 1 
       28 31642 1 1 13 GLY O    O   9.031   2.236   0.015 1.00 . A 1 . 13 GLY O    1 1 
       28 31643 1 1 14 GLU C    C   7.744   4.625  -0.956 1.00 . A 1 . 14 GLU C    1 1 
       28 31644 1 1 14 GLU CA   C   9.225   4.659  -1.339 1.00 . A 1 . 14 GLU CA   1 1 
       28 31645 1 1 14 GLU CB   C   9.506   5.720  -2.396 1.00 . A 1 . 14 GLU CB   1 1 
       28 31646 1 1 14 GLU CD   C  11.077   6.992  -0.881 1.00 . A 1 . 14 GLU CD   1 1 
       28 31647 1 1 14 GLU CG   C  10.877   6.357  -2.243 1.00 . A 1 . 14 GLU CG   1 1 
       28 31648 1 1 14 GLU H    H  10.063   3.300  -2.724 1.00 . A 1 . 14 GLU H    1 1 
       28 31649 1 1 14 GLU HA   H   9.804   4.884  -0.455 1.00 . A 1 . 14 GLU HA   1 1 
       28 31650 1 1 14 GLU HB2  H   9.455   5.257  -3.373 1.00 . A 1 . 14 GLU HB2  1 1 
       28 31651 1 1 14 GLU HB3  H   8.759   6.493  -2.331 1.00 . A 1 . 14 GLU HB3  1 1 
       28 31652 1 1 14 GLU HG2  H  11.629   5.593  -2.383 1.00 . A 1 . 14 GLU HG2  1 1 
       28 31653 1 1 14 GLU HG3  H  10.994   7.117  -3.001 1.00 . A 1 . 14 GLU HG3  1 1 
       28 31654 1 1 14 GLU N    N   9.660   3.358  -1.833 1.00 . A 1 . 14 GLU N    1 1 
       28 31655 1 1 14 GLU O    O   7.340   5.212   0.048 1.00 . A 1 . 14 GLU O    1 1 
       28 31656 1 1 14 GLU OE1  O  10.109   7.574  -0.349 1.00 . A 1 . 14 GLU OE1  1 1 
       28 31657 1 1 14 GLU OE2  O  12.203   6.907  -0.347 1.00 . A 1 . 14 GLU OE2  1 1 
       28 31658 1 1 15 ASP C    C   4.649   4.731  -2.238 1.00 . A 1 . 15 ASP C    1 1 
       28 31659 1 1 15 ASP CA   C   5.519   3.706  -1.517 1.00 . A 1 . 15 ASP CA   1 1 
       28 31660 1 1 15 ASP CB   C   5.190   3.719  -0.019 1.00 . A 1 . 15 ASP CB   1 1 
       28 31661 1 1 15 ASP CG   C   6.136   2.855   0.792 1.00 . A 1 . 15 ASP CG   1 1 
       28 31662 1 1 15 ASP H    H   7.366   3.449  -2.513 1.00 . A 1 . 15 ASP H    1 1 
       28 31663 1 1 15 ASP HA   H   5.267   2.730  -1.904 1.00 . A 1 . 15 ASP HA   1 1 
       28 31664 1 1 15 ASP HB2  H   5.249   4.731   0.350 1.00 . A 1 . 15 ASP HB2  1 1 
       28 31665 1 1 15 ASP HB3  H   4.184   3.349   0.123 1.00 . A 1 . 15 ASP HB3  1 1 
       28 31666 1 1 15 ASP N    N   6.959   3.895  -1.750 1.00 . A 1 . 15 ASP N    1 1 
       28 31667 1 1 15 ASP O    O   3.542   5.013  -1.786 1.00 . A 1 . 15 ASP O    1 1 
       28 31668 1 1 15 ASP OD1  O   6.475   1.747   0.326 1.00 . A 1 . 15 ASP OD1  1 1 
       28 31669 1 1 15 ASP OD2  O   6.539   3.287   1.893 1.00 . A 1 . 15 ASP OD2  1 1 
       28 31670 1 1 16 CYS C    C   5.297   7.148  -4.965 1.00 . A 1 . 16 CYS C    1 1 
       28 31671 1 1 16 CYS CA   C   4.372   6.231  -4.174 1.00 . A 1 . 16 CYS CA   1 1 
       28 31672 1 1 16 CYS CB   C   3.437   7.078  -3.305 1.00 . A 1 . 16 CYS CB   1 1 
       28 31673 1 1 16 CYS H    H   6.014   4.969  -3.687 1.00 . A 1 . 16 CYS H    1 1 
       28 31674 1 1 16 CYS HA   H   3.777   5.675  -4.873 1.00 . A 1 . 16 CYS HA   1 1 
       28 31675 1 1 16 CYS HB2  H   3.805   7.073  -2.293 1.00 . A 1 . 16 CYS HB2  1 1 
       28 31676 1 1 16 CYS HB3  H   3.433   8.093  -3.675 1.00 . A 1 . 16 CYS HB3  1 1 
       28 31677 1 1 16 CYS N    N   5.133   5.258  -3.370 1.00 . A 1 . 16 CYS N    1 1 
       28 31678 1 1 16 CYS O    O   6.055   7.928  -4.391 1.00 . A 1 . 16 CYS O    1 1 
       28 31679 1 1 16 CYS SG   S   1.705   6.496  -3.263 1.00 . A 1 . 16 CYS SG   1 1 
       28 31680 1 1 17 ASP C    C   5.491   7.909  -8.589 1.00 . A 1 . 17 ASP C    1 1 
       28 31681 1 1 17 ASP CA   C   6.041   7.883  -7.166 1.00 . A 1 . 17 ASP CA   1 1 
       28 31682 1 1 17 ASP CB   C   7.482   7.373  -7.193 1.00 . A 1 . 17 ASP CB   1 1 
       28 31683 1 1 17 ASP CG   C   8.388   8.255  -8.030 1.00 . A 1 . 17 ASP CG   1 1 
       28 31684 1 1 17 ASP H    H   4.589   6.415  -6.687 1.00 . A 1 . 17 ASP H    1 1 
       28 31685 1 1 17 ASP HA   H   6.034   8.888  -6.772 1.00 . A 1 . 17 ASP HA   1 1 
       28 31686 1 1 17 ASP HB2  H   7.868   7.341  -6.185 1.00 . A 1 . 17 ASP HB2  1 1 
       28 31687 1 1 17 ASP HB3  H   7.493   6.380  -7.613 1.00 . A 1 . 17 ASP HB3  1 1 
       28 31688 1 1 17 ASP N    N   5.219   7.053  -6.291 1.00 . A 1 . 17 ASP N    1 1 
       28 31689 1 1 17 ASP O    O   4.718   7.038  -8.988 1.00 . A 1 . 17 ASP O    1 1 
       28 31690 1 1 17 ASP OD1  O   8.545   9.444  -7.684 1.00 . A 1 . 17 ASP OD1  1 1 
       28 31691 1 1 17 ASP OD2  O   8.935   7.756  -9.036 1.00 . A 1 . 17 ASP OD2  1 1 
       28 31692 1 1 18 CYS C    C   6.712   9.417 -11.604 1.00 . A 1 . 18 CYS C    1 1 
       28 31693 1 1 18 CYS CA   C   5.505   9.059 -10.741 1.00 . A 1 . 18 CYS CA   1 1 
       28 31694 1 1 18 CYS CB   C   4.418  10.134 -10.894 1.00 . A 1 . 18 CYS CB   1 1 
       28 31695 1 1 18 CYS H    H   6.547   9.558  -8.972 1.00 . A 1 . 18 CYS H    1 1 
       28 31696 1 1 18 CYS HA   H   5.108   8.111 -11.073 1.00 . A 1 . 18 CYS HA   1 1 
       28 31697 1 1 18 CYS HB2  H   4.762  10.877 -11.597 1.00 . A 1 . 18 CYS HB2  1 1 
       28 31698 1 1 18 CYS HB3  H   3.523   9.671 -11.284 1.00 . A 1 . 18 CYS HB3  1 1 
       28 31699 1 1 18 CYS N    N   5.919   8.909  -9.351 1.00 . A 1 . 18 CYS N    1 1 
       28 31700 1 1 18 CYS O    O   7.724   9.898 -11.094 1.00 . A 1 . 18 CYS O    1 1 
       28 31701 1 1 18 CYS SG   S   3.963  11.009  -9.359 1.00 . A 1 . 18 CYS SG   1 1 
       28 31702 1 1 19 GLY C    C   8.316  10.848 -13.555 1.00 . A 1 . 19 GLY C    1 1 
       28 31703 1 1 19 GLY CA   C   7.696   9.486 -13.817 1.00 . A 1 . 19 GLY CA   1 1 
       28 31704 1 1 19 GLY H    H   5.774   8.794 -13.256 1.00 . A 1 . 19 GLY H    1 1 
       28 31705 1 1 19 GLY HA2  H   8.460   8.730 -13.709 1.00 . A 1 . 19 GLY HA2  1 1 
       28 31706 1 1 19 GLY HA3  H   7.323   9.462 -14.830 1.00 . A 1 . 19 GLY HA3  1 1 
       28 31707 1 1 19 GLY N    N   6.602   9.181 -12.908 1.00 . A 1 . 19 GLY N    1 1 
       28 31708 1 1 19 GLY O    O   9.507  10.949 -13.261 1.00 . A 1 . 19 GLY O    1 1 
       28 31709 1 1 20 SER C    C   6.960  14.066 -12.635 1.00 . A 1 . 20 SER C    1 1 
       28 31710 1 1 20 SER CA   C   7.985  13.255 -13.428 1.00 . A 1 . 20 SER CA   1 1 
       28 31711 1 1 20 SER CB   C   8.279  13.948 -14.759 1.00 . A 1 . 20 SER CB   1 1 
       28 31712 1 1 20 SER H    H   6.567  11.752 -13.896 1.00 . A 1 . 20 SER H    1 1 
       28 31713 1 1 20 SER HA   H   8.898  13.190 -12.857 1.00 . A 1 . 20 SER HA   1 1 
       28 31714 1 1 20 SER HB2  H   8.477  13.203 -15.515 1.00 . A 1 . 20 SER HB2  1 1 
       28 31715 1 1 20 SER HB3  H   7.424  14.540 -15.052 1.00 . A 1 . 20 SER HB3  1 1 
       28 31716 1 1 20 SER HG   H   9.195  15.544 -14.086 1.00 . A 1 . 20 SER HG   1 1 
       28 31717 1 1 20 SER N    N   7.507  11.896 -13.660 1.00 . A 1 . 20 SER N    1 1 
       28 31718 1 1 20 SER O    O   5.763  13.989 -12.902 1.00 . A 1 . 20 SER O    1 1 
       28 31719 1 1 20 SER OG   O   9.408  14.799 -14.653 1.00 . A 1 . 20 SER OG   1 1 
       28 31720 1 1 21 PRO C    C   5.507  16.458 -11.659 1.00 . A 1 . 21 PRO C    1 1 
       28 31721 1 1 21 PRO CA   C   6.520  15.681 -10.822 1.00 . A 1 . 21 PRO CA   1 1 
       28 31722 1 1 21 PRO CB   C   7.478  16.641 -10.119 1.00 . A 1 . 21 PRO CB   1 1 
       28 31723 1 1 21 PRO CD   C   8.827  15.013 -11.248 1.00 . A 1 . 21 PRO CD   1 1 
       28 31724 1 1 21 PRO CG   C   8.762  15.892 -10.026 1.00 . A 1 . 21 PRO CG   1 1 
       28 31725 1 1 21 PRO HA   H   5.998  15.086 -10.087 1.00 . A 1 . 21 PRO HA   1 1 
       28 31726 1 1 21 PRO HB2  H   7.586  17.541 -10.708 1.00 . A 1 . 21 PRO HB2  1 1 
       28 31727 1 1 21 PRO HB3  H   7.094  16.887  -9.141 1.00 . A 1 . 21 PRO HB3  1 1 
       28 31728 1 1 21 PRO HD2  H   9.395  15.495 -12.029 1.00 . A 1 . 21 PRO HD2  1 1 
       28 31729 1 1 21 PRO HD3  H   9.262  14.057 -10.998 1.00 . A 1 . 21 PRO HD3  1 1 
       28 31730 1 1 21 PRO HG2  H   9.591  16.584 -10.020 1.00 . A 1 . 21 PRO HG2  1 1 
       28 31731 1 1 21 PRO HG3  H   8.770  15.288  -9.131 1.00 . A 1 . 21 PRO HG3  1 1 
       28 31732 1 1 21 PRO N    N   7.413  14.858 -11.644 1.00 . A 1 . 21 PRO N    1 1 
       28 31733 1 1 21 PRO O    O   4.390  16.722 -11.212 1.00 . A 1 . 21 PRO O    1 1 
       28 31734 1 1 22 ALA C    C   4.111  16.617 -14.548 1.00 . A 1 . 22 ALA C    1 1 
       28 31735 1 1 22 ALA CA   C   5.029  17.560 -13.778 1.00 . A 1 . 22 ALA CA   1 1 
       28 31736 1 1 22 ALA CB   C   5.855  18.400 -14.741 1.00 . A 1 . 22 ALA CB   1 1 
       28 31737 1 1 22 ALA H    H   6.803  16.575 -13.177 1.00 . A 1 . 22 ALA H    1 1 
       28 31738 1 1 22 ALA HA   H   4.424  18.228 -13.181 1.00 . A 1 . 22 ALA HA   1 1 
       28 31739 1 1 22 ALA HB1  H   6.797  17.908 -14.930 1.00 . A 1 . 22 ALA HB1  1 1 
       28 31740 1 1 22 ALA HB2  H   6.037  19.371 -14.306 1.00 . A 1 . 22 ALA HB2  1 1 
       28 31741 1 1 22 ALA HB3  H   5.316  18.517 -15.669 1.00 . A 1 . 22 ALA HB3  1 1 
       28 31742 1 1 22 ALA N    N   5.903  16.818 -12.876 1.00 . A 1 . 22 ALA N    1 1 
       28 31743 1 1 22 ALA O    O   3.044  17.016 -15.017 1.00 . A 1 . 22 ALA O    1 1 
       28 31744 1 1 23 ASN C    C   3.128  13.367 -14.374 1.00 . A 1 . 23 ASN C    1 1 
       28 31745 1 1 23 ASN CA   C   3.744  14.352 -15.365 1.00 . A 1 . 23 ASN CA   1 1 
       28 31746 1 1 23 ASN CB   C   4.618  13.602 -16.373 1.00 . A 1 . 23 ASN CB   1 1 
       28 31747 1 1 23 ASN CG   C   4.989  14.460 -17.566 1.00 . A 1 . 23 ASN CG   1 1 
       28 31748 1 1 23 ASN H    H   5.380  15.102 -14.259 1.00 . A 1 . 23 ASN H    1 1 
       28 31749 1 1 23 ASN HA   H   2.951  14.857 -15.894 1.00 . A 1 . 23 ASN HA   1 1 
       28 31750 1 1 23 ASN HB2  H   5.527  13.284 -15.885 1.00 . A 1 . 23 ASN HB2  1 1 
       28 31751 1 1 23 ASN HB3  H   4.083  12.734 -16.728 1.00 . A 1 . 23 ASN HB3  1 1 
       28 31752 1 1 23 ASN HD21 H   3.100  14.457 -18.187 1.00 . A 1 . 23 ASN HD21 1 1 
       28 31753 1 1 23 ASN HD22 H   4.213  15.338 -19.172 1.00 . A 1 . 23 ASN HD22 1 1 
       28 31754 1 1 23 ASN N    N   4.528  15.361 -14.665 1.00 . A 1 . 23 ASN N    1 1 
       28 31755 1 1 23 ASN ND2  N   4.001  14.785 -18.392 1.00 . A 1 . 23 ASN ND2  1 1 
       28 31756 1 1 23 ASN O    O   2.570  12.343 -14.766 1.00 . A 1 . 23 ASN O    1 1 
       28 31757 1 1 23 ASN OD1  O   6.151  14.826 -17.745 1.00 . A 1 . 23 ASN OD1  1 1 
       28 31758 1 1 24 CYS C    C   1.234  12.563 -12.243 1.00 . A 1 . 24 CYS C    1 1 
       28 31759 1 1 24 CYS CA   C   2.711  12.855 -12.023 1.00 . A 1 . 24 CYS CA   1 1 
       28 31760 1 1 24 CYS CB   C   2.925  13.544 -10.678 1.00 . A 1 . 24 CYS CB   1 1 
       28 31761 1 1 24 CYS H    H   3.700  14.514 -12.846 1.00 . A 1 . 24 CYS H    1 1 
       28 31762 1 1 24 CYS HA   H   3.254  11.926 -12.028 1.00 . A 1 . 24 CYS HA   1 1 
       28 31763 1 1 24 CYS HB2  H   3.054  14.604 -10.847 1.00 . A 1 . 24 CYS HB2  1 1 
       28 31764 1 1 24 CYS HB3  H   2.059  13.384 -10.053 1.00 . A 1 . 24 CYS HB3  1 1 
       28 31765 1 1 24 CYS N    N   3.242  13.690 -13.087 1.00 . A 1 . 24 CYS N    1 1 
       28 31766 1 1 24 CYS O    O   0.363  13.277 -11.745 1.00 . A 1 . 24 CYS O    1 1 
       28 31767 1 1 24 CYS SG   S   4.389  12.952  -9.769 1.00 . A 1 . 24 CYS SG   1 1 
       28 31768 1 1 25 GLN C    C  -0.955  10.165 -12.230 1.00 . A 1 . 25 GLN C    1 1 
       28 31769 1 1 25 GLN CA   C  -0.402  11.103 -13.301 1.00 . A 1 . 25 GLN CA   1 1 
       28 31770 1 1 25 GLN CB   C  -0.461  10.422 -14.670 1.00 . A 1 . 25 GLN CB   1 1 
       28 31771 1 1 25 GLN CD   C   1.099   9.029 -16.086 1.00 . A 1 . 25 GLN CD   1 1 
       28 31772 1 1 25 GLN CG   C   0.381   9.159 -14.757 1.00 . A 1 . 25 GLN CG   1 1 
       28 31773 1 1 25 GLN H    H   1.713  10.989 -13.364 1.00 . A 1 . 25 GLN H    1 1 
       28 31774 1 1 25 GLN HA   H  -1.011  11.994 -13.329 1.00 . A 1 . 25 GLN HA   1 1 
       28 31775 1 1 25 GLN HB2  H  -1.486  10.160 -14.885 1.00 . A 1 . 25 GLN HB2  1 1 
       28 31776 1 1 25 GLN HB3  H  -0.110  11.115 -15.419 1.00 . A 1 . 25 GLN HB3  1 1 
       28 31777 1 1 25 GLN HE21 H   2.833   9.473 -15.221 1.00 . A 1 . 25 GLN HE21 1 1 
       28 31778 1 1 25 GLN HE22 H   2.899   9.167 -16.920 1.00 . A 1 . 25 GLN HE22 1 1 
       28 31779 1 1 25 GLN HG2  H   1.118   9.178 -13.968 1.00 . A 1 . 25 GLN HG2  1 1 
       28 31780 1 1 25 GLN HG3  H  -0.263   8.302 -14.627 1.00 . A 1 . 25 GLN HG3  1 1 
       28 31781 1 1 25 GLN N    N   0.966  11.507 -12.997 1.00 . A 1 . 25 GLN N    1 1 
       28 31782 1 1 25 GLN NE2  N   2.409   9.244 -16.075 1.00 . A 1 . 25 GLN NE2  1 1 
       28 31783 1 1 25 GLN O    O  -1.676   9.215 -12.535 1.00 . A 1 . 25 GLN O    1 1 
       28 31784 1 1 25 GLN OE1  O   0.483   8.737 -17.112 1.00 . A 1 . 25 GLN OE1  1 1 
       28 31785 1 1 26 ASP C    C  -1.480  10.518  -8.686 1.00 . A 1 . 26 ASP C    1 1 
       28 31786 1 1 26 ASP CA   C  -1.088   9.630  -9.860 1.00 . A 1 . 26 ASP CA   1 1 
       28 31787 1 1 26 ASP CB   C  -0.006   8.639  -9.428 1.00 . A 1 . 26 ASP CB   1 1 
       28 31788 1 1 26 ASP CG   C  -0.586   7.342  -8.899 1.00 . A 1 . 26 ASP CG   1 1 
       28 31789 1 1 26 ASP H    H  -0.049  11.213 -10.789 1.00 . A 1 . 26 ASP H    1 1 
       28 31790 1 1 26 ASP HA   H  -1.958   9.081 -10.190 1.00 . A 1 . 26 ASP HA   1 1 
       28 31791 1 1 26 ASP HB2  H   0.623   8.410 -10.276 1.00 . A 1 . 26 ASP HB2  1 1 
       28 31792 1 1 26 ASP HB3  H   0.595   9.087  -8.651 1.00 . A 1 . 26 ASP HB3  1 1 
       28 31793 1 1 26 ASP N    N  -0.619  10.441 -10.973 1.00 . A 1 . 26 ASP N    1 1 
       28 31794 1 1 26 ASP O    O  -0.635  10.920  -7.887 1.00 . A 1 . 26 ASP O    1 1 
       28 31795 1 1 26 ASP OD1  O  -1.297   7.385  -7.873 1.00 . A 1 . 26 ASP OD1  1 1 
       28 31796 1 1 26 ASP OD2  O  -0.329   6.283  -9.510 1.00 . A 1 . 26 ASP OD2  1 1 
       28 31797 1 1 27 ARG C    C  -3.095  11.005  -6.157 1.00 . A 1 . 27 ARG C    1 1 
       28 31798 1 1 27 ARG CA   C  -3.273  11.673  -7.519 1.00 . A 1 . 27 ARG CA   1 1 
       28 31799 1 1 27 ARG CB   C  -4.748  11.995  -7.757 1.00 . A 1 . 27 ARG CB   1 1 
       28 31800 1 1 27 ARG CD   C  -6.041  12.137  -5.608 1.00 . A 1 . 27 ARG CD   1 1 
       28 31801 1 1 27 ARG CG   C  -5.346  12.920  -6.710 1.00 . A 1 . 27 ARG CG   1 1 
       28 31802 1 1 27 ARG CZ   C  -8.296  11.270  -5.122 1.00 . A 1 . 27 ARG CZ   1 1 
       28 31803 1 1 27 ARG H    H  -3.393  10.478  -9.261 1.00 . A 1 . 27 ARG H    1 1 
       28 31804 1 1 27 ARG HA   H  -2.708  12.592  -7.530 1.00 . A 1 . 27 ARG HA   1 1 
       28 31805 1 1 27 ARG HB2  H  -4.846  12.468  -8.724 1.00 . A 1 . 27 ARG HB2  1 1 
       28 31806 1 1 27 ARG HB3  H  -5.310  11.074  -7.758 1.00 . A 1 . 27 ARG HB3  1 1 
       28 31807 1 1 27 ARG HD2  H  -5.471  11.242  -5.406 1.00 . A 1 . 27 ARG HD2  1 1 
       28 31808 1 1 27 ARG HD3  H  -6.077  12.748  -4.718 1.00 . A 1 . 27 ARG HD3  1 1 
       28 31809 1 1 27 ARG HE   H  -7.664  11.873  -6.916 1.00 . A 1 . 27 ARG HE   1 1 
       28 31810 1 1 27 ARG HG2  H  -4.557  13.513  -6.274 1.00 . A 1 . 27 ARG HG2  1 1 
       28 31811 1 1 27 ARG HG3  H  -6.066  13.569  -7.187 1.00 . A 1 . 27 ARG HG3  1 1 
       28 31812 1 1 27 ARG HH11 H  -7.061  11.338  -3.521 1.00 . A 1 . 27 ARG HH11 1 1 
       28 31813 1 1 27 ARG HH12 H  -8.653  10.732  -3.206 1.00 . A 1 . 27 ARG HH12 1 1 
       28 31814 1 1 27 ARG HH21 H  -9.758  11.077  -6.504 1.00 . A 1 . 27 ARG HH21 1 1 
       28 31815 1 1 27 ARG HH22 H -10.183  10.583  -4.899 1.00 . A 1 . 27 ARG HH22 1 1 
       28 31816 1 1 27 ARG N    N  -2.767  10.826  -8.591 1.00 . A 1 . 27 ARG N    1 1 
       28 31817 1 1 27 ARG NE   N  -7.402  11.758  -5.979 1.00 . A 1 . 27 ARG NE   1 1 
       28 31818 1 1 27 ARG NH1  N  -7.977  11.099  -3.845 1.00 . A 1 . 27 ARG NH1  1 1 
       28 31819 1 1 27 ARG NH2  N  -9.512  10.951  -5.543 1.00 . A 1 . 27 ARG NH2  1 1 
       28 31820 1 1 27 ARG O    O  -3.143  11.669  -5.121 1.00 . A 1 . 27 ARG O    1 1 
       28 31821 1 1 28 CYS C    C  -1.220   8.785  -4.593 1.00 . A 1 . 28 CYS C    1 1 
       28 31822 1 1 28 CYS CA   C  -2.704   8.943  -4.927 1.00 . A 1 . 28 CYS CA   1 1 
       28 31823 1 1 28 CYS CB   C  -3.370   7.569  -5.036 1.00 . A 1 . 28 CYS CB   1 1 
       28 31824 1 1 28 CYS H    H  -2.861   9.215  -7.018 1.00 . A 1 . 28 CYS H    1 1 
       28 31825 1 1 28 CYS HA   H  -3.180   9.498  -4.132 1.00 . A 1 . 28 CYS HA   1 1 
       28 31826 1 1 28 CYS HB2  H  -2.870   6.994  -5.802 1.00 . A 1 . 28 CYS HB2  1 1 
       28 31827 1 1 28 CYS HB3  H  -3.279   7.056  -4.090 1.00 . A 1 . 28 CYS HB3  1 1 
       28 31828 1 1 28 CYS N    N  -2.889   9.692  -6.163 1.00 . A 1 . 28 CYS N    1 1 
       28 31829 1 1 28 CYS O    O  -0.864   8.450  -3.462 1.00 . A 1 . 28 CYS O    1 1 
       28 31830 1 1 28 CYS SG   S  -5.141   7.638  -5.464 1.00 . A 1 . 28 CYS SG   1 1 
       28 31831 1 1 29 CYS C    C   1.814  10.144  -5.900 1.00 . A 1 . 29 CYS C    1 1 
       28 31832 1 1 29 CYS CA   C   1.085   8.914  -5.375 1.00 . A 1 . 29 CYS CA   1 1 
       28 31833 1 1 29 CYS CB   C   1.624   7.663  -6.068 1.00 . A 1 . 29 CYS CB   1 1 
       28 31834 1 1 29 CYS H    H  -0.694   9.295  -6.458 1.00 . A 1 . 29 CYS H    1 1 
       28 31835 1 1 29 CYS HA   H   1.264   8.833  -4.314 1.00 . A 1 . 29 CYS HA   1 1 
       28 31836 1 1 29 CYS HB2  H   1.197   7.597  -7.058 1.00 . A 1 . 29 CYS HB2  1 1 
       28 31837 1 1 29 CYS HB3  H   2.698   7.742  -6.151 1.00 . A 1 . 29 CYS HB3  1 1 
       28 31838 1 1 29 CYS N    N  -0.356   9.030  -5.577 1.00 . A 1 . 29 CYS N    1 1 
       28 31839 1 1 29 CYS O    O   1.643  10.535  -7.054 1.00 . A 1 . 29 CYS O    1 1 
       28 31840 1 1 29 CYS SG   S   1.248   6.106  -5.202 1.00 . A 1 . 29 CYS SG   1 1 
       28 31841 1 1 30 ASN C    C   4.887  11.636  -5.483 1.00 . A 1 . 30 ASN C    1 1 
       28 31842 1 1 30 ASN CA   C   3.391  11.933  -5.428 1.00 . A 1 . 30 ASN CA   1 1 
       28 31843 1 1 30 ASN CB   C   3.115  13.077  -4.452 1.00 . A 1 . 30 ASN CB   1 1 
       28 31844 1 1 30 ASN CG   C   3.790  14.369  -4.869 1.00 . A 1 . 30 ASN CG   1 1 
       28 31845 1 1 30 ASN H    H   2.731  10.389  -4.140 1.00 . A 1 . 30 ASN H    1 1 
       28 31846 1 1 30 ASN HA   H   3.064  12.230  -6.414 1.00 . A 1 . 30 ASN HA   1 1 
       28 31847 1 1 30 ASN HB2  H   2.050  13.251  -4.404 1.00 . A 1 . 30 ASN HB2  1 1 
       28 31848 1 1 30 ASN HB3  H   3.475  12.803  -3.474 1.00 . A 1 . 30 ASN HB3  1 1 
       28 31849 1 1 30 ASN HD21 H   4.780  14.438  -3.147 1.00 . A 1 . 30 ASN HD21 1 1 
       28 31850 1 1 30 ASN HD22 H   5.086  15.738  -4.241 1.00 . A 1 . 30 ASN HD22 1 1 
       28 31851 1 1 30 ASN N    N   2.633  10.749  -5.046 1.00 . A 1 . 30 ASN N    1 1 
       28 31852 1 1 30 ASN ND2  N   4.638  14.902  -3.998 1.00 . A 1 . 30 ASN ND2  1 1 
       28 31853 1 1 30 ASN O    O   5.464  11.098  -4.531 1.00 . A 1 . 30 ASN O    1 1 
       28 31854 1 1 30 ASN OD1  O   3.552  14.883  -5.962 1.00 . A 1 . 30 ASN OD1  1 1 
       28 31855 1 1 31 ALA C    C   7.750  12.759  -5.976 1.00 . A 1 . 31 ALA C    1 1 
       28 31856 1 1 31 ALA CA   C   6.932  11.785  -6.814 1.00 . A 1 . 31 ALA CA   1 1 
       28 31857 1 1 31 ALA CB   C   7.278  11.947  -8.287 1.00 . A 1 . 31 ALA CB   1 1 
       28 31858 1 1 31 ALA H    H   4.980  12.418  -7.320 1.00 . A 1 . 31 ALA H    1 1 
       28 31859 1 1 31 ALA HA   H   7.171  10.774  -6.517 1.00 . A 1 . 31 ALA HA   1 1 
       28 31860 1 1 31 ALA HB1  H   8.225  11.471  -8.491 1.00 . A 1 . 31 ALA HB1  1 1 
       28 31861 1 1 31 ALA HB2  H   7.345  12.998  -8.528 1.00 . A 1 . 31 ALA HB2  1 1 
       28 31862 1 1 31 ALA HB3  H   6.509  11.491  -8.891 1.00 . A 1 . 31 ALA HB3  1 1 
       28 31863 1 1 31 ALA N    N   5.503  11.996  -6.608 1.00 . A 1 . 31 ALA N    1 1 
       28 31864 1 1 31 ALA O    O   8.739  12.382  -5.348 1.00 . A 1 . 31 ALA O    1 1 
       28 31865 1 1 32 ALA C    C   8.187  14.679  -3.753 1.00 . A 1 . 32 ALA C    1 1 
       28 31866 1 1 32 ALA CA   C   8.004  15.065  -5.220 1.00 . A 1 . 32 ALA CA   1 1 
       28 31867 1 1 32 ALA CB   C   7.229  16.369  -5.325 1.00 . A 1 . 32 ALA CB   1 1 
       28 31868 1 1 32 ALA H    H   6.529  14.250  -6.500 1.00 . A 1 . 32 ALA H    1 1 
       28 31869 1 1 32 ALA HA   H   8.977  15.218  -5.664 1.00 . A 1 . 32 ALA HA   1 1 
       28 31870 1 1 32 ALA HB1  H   7.885  17.152  -5.675 1.00 . A 1 . 32 ALA HB1  1 1 
       28 31871 1 1 32 ALA HB2  H   6.837  16.635  -4.353 1.00 . A 1 . 32 ALA HB2  1 1 
       28 31872 1 1 32 ALA HB3  H   6.412  16.246  -6.020 1.00 . A 1 . 32 ALA HB3  1 1 
       28 31873 1 1 32 ALA N    N   7.324  14.018  -5.975 1.00 . A 1 . 32 ALA N    1 1 
       28 31874 1 1 32 ALA O    O   9.032  15.242  -3.057 1.00 . A 1 . 32 ALA O    1 1 
       28 31875 1 1 33 THR C    C   7.877  11.805  -1.841 1.00 . A 1 . 33 THR C    1 1 
       28 31876 1 1 33 THR CA   C   7.475  13.269  -1.904 1.00 . A 1 . 33 THR CA   1 1 
       28 31877 1 1 33 THR CB   C   6.129  13.460  -1.201 1.00 . A 1 . 33 THR CB   1 1 
       28 31878 1 1 33 THR CG2  C   5.063  12.488  -1.671 1.00 . A 1 . 33 THR CG2  1 1 
       28 31879 1 1 33 THR H    H   6.737  13.302  -3.884 1.00 . A 1 . 33 THR H    1 1 
       28 31880 1 1 33 THR HA   H   8.224  13.862  -1.401 1.00 . A 1 . 33 THR HA   1 1 
       28 31881 1 1 33 THR HB   H   5.772  14.460  -1.394 1.00 . A 1 . 33 THR HB   1 1 
       28 31882 1 1 33 THR HG1  H   5.786  13.997   0.651 1.00 . A 1 . 33 THR HG1  1 1 
       28 31883 1 1 33 THR HG21 H   5.229  12.248  -2.711 1.00 . A 1 . 33 THR HG21 1 1 
       28 31884 1 1 33 THR HG22 H   4.089  12.939  -1.558 1.00 . A 1 . 33 THR HG22 1 1 
       28 31885 1 1 33 THR HG23 H   5.111  11.584  -1.081 1.00 . A 1 . 33 THR HG23 1 1 
       28 31886 1 1 33 THR N    N   7.393  13.720  -3.286 1.00 . A 1 . 33 THR N    1 1 
       28 31887 1 1 33 THR O    O   8.378  11.333  -0.821 1.00 . A 1 . 33 THR O    1 1 
       28 31888 1 1 33 THR OG1  O   6.268  13.300   0.200 1.00 . A 1 . 33 THR OG1  1 1 
       28 31889 1 1 34 CYS C    C   7.100   8.919  -1.979 1.00 . A 1 . 34 CYS C    1 1 
       28 31890 1 1 34 CYS CA   C   7.946   9.672  -2.993 1.00 . A 1 . 34 CYS CA   1 1 
       28 31891 1 1 34 CYS CB   C   9.433   9.438  -2.724 1.00 . A 1 . 34 CYS CB   1 1 
       28 31892 1 1 34 CYS H    H   7.217  11.514  -3.707 1.00 . A 1 . 34 CYS H    1 1 
       28 31893 1 1 34 CYS HA   H   7.702   9.323  -3.983 1.00 . A 1 . 34 CYS HA   1 1 
       28 31894 1 1 34 CYS HB2  H   9.708   9.931  -1.805 1.00 . A 1 . 34 CYS HB2  1 1 
       28 31895 1 1 34 CYS HB3  H   9.606   8.379  -2.624 1.00 . A 1 . 34 CYS HB3  1 1 
       28 31896 1 1 34 CYS N    N   7.633  11.086  -2.932 1.00 . A 1 . 34 CYS N    1 1 
       28 31897 1 1 34 CYS O    O   7.553   7.956  -1.363 1.00 . A 1 . 34 CYS O    1 1 
       28 31898 1 1 34 CYS SG   S  10.535  10.060  -4.035 1.00 . A 1 . 34 CYS SG   1 1 
       28 31899 1 1 35 LYS C    C   3.496   9.129  -1.211 1.00 . A 1 . 35 LYS C    1 1 
       28 31900 1 1 35 LYS CA   C   4.937   8.761  -0.867 1.00 . A 1 . 35 LYS CA   1 1 
       28 31901 1 1 35 LYS CB   C   5.243   9.206   0.567 1.00 . A 1 . 35 LYS CB   1 1 
       28 31902 1 1 35 LYS CD   C   6.934   9.493   2.402 1.00 . A 1 . 35 LYS CD   1 1 
       28 31903 1 1 35 LYS CE   C   6.846   8.268   3.297 1.00 . A 1 . 35 LYS CE   1 1 
       28 31904 1 1 35 LYS CG   C   6.714   9.134   0.942 1.00 . A 1 . 35 LYS CG   1 1 
       28 31905 1 1 35 LYS H    H   5.568  10.153  -2.340 1.00 . A 1 . 35 LYS H    1 1 
       28 31906 1 1 35 LYS HA   H   5.056   7.685  -0.938 1.00 . A 1 . 35 LYS HA   1 1 
       28 31907 1 1 35 LYS HB2  H   4.915  10.228   0.690 1.00 . A 1 . 35 LYS HB2  1 1 
       28 31908 1 1 35 LYS HB3  H   4.690   8.578   1.250 1.00 . A 1 . 35 LYS HB3  1 1 
       28 31909 1 1 35 LYS HD2  H   7.913   9.936   2.510 1.00 . A 1 . 35 LYS HD2  1 1 
       28 31910 1 1 35 LYS HD3  H   6.180  10.205   2.705 1.00 . A 1 . 35 LYS HD3  1 1 
       28 31911 1 1 35 LYS HE2  H   7.042   7.389   2.702 1.00 . A 1 . 35 LYS HE2  1 1 
       28 31912 1 1 35 LYS HE3  H   7.593   8.351   4.073 1.00 . A 1 . 35 LYS HE3  1 1 
       28 31913 1 1 35 LYS HG2  H   7.070   8.129   0.772 1.00 . A 1 . 35 LYS HG2  1 1 
       28 31914 1 1 35 LYS HG3  H   7.266   9.825   0.323 1.00 . A 1 . 35 LYS HG3  1 1 
       28 31915 1 1 35 LYS HZ1  H   5.241   7.132   4.002 1.00 . A 1 . 35 LYS HZ1  1 1 
       28 31916 1 1 35 LYS HZ2  H   4.789   8.627   3.354 1.00 . A 1 . 35 LYS HZ2  1 1 
       28 31917 1 1 35 LYS HZ3  H   5.513   8.553   4.880 1.00 . A 1 . 35 LYS HZ3  1 1 
       28 31918 1 1 35 LYS N    N   5.864   9.377  -1.812 1.00 . A 1 . 35 LYS N    1 1 
       28 31919 1 1 35 LYS NZ   N   5.503   8.136   3.927 1.00 . A 1 . 35 LYS NZ   1 1 
       28 31920 1 1 35 LYS O    O   3.247   9.942  -2.101 1.00 . A 1 . 35 LYS O    1 1 
       28 31921 1 1 36 LEU C    C   0.808  10.260  -0.515 1.00 . A 1 . 36 LEU C    1 1 
       28 31922 1 1 36 LEU CA   C   1.135   8.786  -0.727 1.00 . A 1 . 36 LEU CA   1 1 
       28 31923 1 1 36 LEU CB   C   0.281   7.923   0.204 1.00 . A 1 . 36 LEU CB   1 1 
       28 31924 1 1 36 LEU CD1  C   0.262   5.645   1.252 1.00 . A 1 . 36 LEU CD1  1 1 
       28 31925 1 1 36 LEU CD2  C  -0.734   5.983  -1.017 1.00 . A 1 . 36 LEU CD2  1 1 
       28 31926 1 1 36 LEU CG   C   0.362   6.417  -0.055 1.00 . A 1 . 36 LEU CG   1 1 
       28 31927 1 1 36 LEU H    H   2.813   7.886   0.196 1.00 . A 1 . 36 LEU H    1 1 
       28 31928 1 1 36 LEU HA   H   0.910   8.525  -1.750 1.00 . A 1 . 36 LEU HA   1 1 
       28 31929 1 1 36 LEU HB2  H   0.593   8.111   1.221 1.00 . A 1 . 36 LEU HB2  1 1 
       28 31930 1 1 36 LEU HB3  H  -0.749   8.228   0.099 1.00 . A 1 . 36 LEU HB3  1 1 
       28 31931 1 1 36 LEU HD11 H   1.126   5.860   1.864 1.00 . A 1 . 36 LEU HD11 1 1 
       28 31932 1 1 36 LEU HD12 H   0.224   4.586   1.042 1.00 . A 1 . 36 LEU HD12 1 1 
       28 31933 1 1 36 LEU HD13 H  -0.634   5.940   1.777 1.00 . A 1 . 36 LEU HD13 1 1 
       28 31934 1 1 36 LEU HD21 H  -0.606   4.939  -1.261 1.00 . A 1 . 36 LEU HD21 1 1 
       28 31935 1 1 36 LEU HD22 H  -0.674   6.573  -1.920 1.00 . A 1 . 36 LEU HD22 1 1 
       28 31936 1 1 36 LEU HD23 H  -1.698   6.130  -0.555 1.00 . A 1 . 36 LEU HD23 1 1 
       28 31937 1 1 36 LEU HG   H   1.316   6.187  -0.507 1.00 . A 1 . 36 LEU HG   1 1 
       28 31938 1 1 36 LEU N    N   2.551   8.524  -0.499 1.00 . A 1 . 36 LEU N    1 1 
       28 31939 1 1 36 LEU O    O   1.356  10.906   0.379 1.00 . A 1 . 36 LEU O    1 1 
       28 31940 1 1 37 THR C    C  -1.591  12.363  -0.207 1.00 . A 1 . 37 THR C    1 1 
       28 31941 1 1 37 THR CA   C  -0.490  12.185  -1.249 1.00 . A 1 . 37 THR CA   1 1 
       28 31942 1 1 37 THR CB   C  -0.975  12.692  -2.610 1.00 . A 1 . 37 THR CB   1 1 
       28 31943 1 1 37 THR CG2  C  -0.122  12.218  -3.767 1.00 . A 1 . 37 THR CG2  1 1 
       28 31944 1 1 37 THR H    H  -0.489  10.219  -2.036 1.00 . A 1 . 37 THR H    1 1 
       28 31945 1 1 37 THR HA   H   0.373  12.759  -0.947 1.00 . A 1 . 37 THR HA   1 1 
       28 31946 1 1 37 THR HB   H  -0.956  13.772  -2.606 1.00 . A 1 . 37 THR HB   1 1 
       28 31947 1 1 37 THR HG1  H  -2.350  11.314  -2.821 1.00 . A 1 . 37 THR HG1  1 1 
       28 31948 1 1 37 THR HG21 H   0.011  13.026  -4.471 1.00 . A 1 . 37 THR HG21 1 1 
       28 31949 1 1 37 THR HG22 H  -0.611  11.390  -4.259 1.00 . A 1 . 37 THR HG22 1 1 
       28 31950 1 1 37 THR HG23 H   0.841  11.900  -3.398 1.00 . A 1 . 37 THR HG23 1 1 
       28 31951 1 1 37 THR N    N  -0.088  10.786  -1.344 1.00 . A 1 . 37 THR N    1 1 
       28 31952 1 1 37 THR O    O  -2.227  11.394   0.208 1.00 . A 1 . 37 THR O    1 1 
       28 31953 1 1 37 THR OG1  O  -2.305  12.272  -2.856 1.00 . A 1 . 37 THR OG1  1 1 
       28 31954 1 1 38 PRO C    C  -4.224  13.331   0.845 1.00 . A 1 . 38 PRO C    1 1 
       28 31955 1 1 38 PRO CA   C  -2.866  13.909   1.230 1.00 . A 1 . 38 PRO CA   1 1 
       28 31956 1 1 38 PRO CB   C  -2.919  15.438   1.243 1.00 . A 1 . 38 PRO CB   1 1 
       28 31957 1 1 38 PRO CD   C  -1.124  14.826  -0.211 1.00 . A 1 . 38 PRO CD   1 1 
       28 31958 1 1 38 PRO CG   C  -1.572  15.868   0.776 1.00 . A 1 . 38 PRO CG   1 1 
       28 31959 1 1 38 PRO HA   H  -2.586  13.546   2.208 1.00 . A 1 . 38 PRO HA   1 1 
       28 31960 1 1 38 PRO HB2  H  -3.697  15.780   0.575 1.00 . A 1 . 38 PRO HB2  1 1 
       28 31961 1 1 38 PRO HB3  H  -3.118  15.786   2.245 1.00 . A 1 . 38 PRO HB3  1 1 
       28 31962 1 1 38 PRO HD2  H  -1.420  15.103  -1.212 1.00 . A 1 . 38 PRO HD2  1 1 
       28 31963 1 1 38 PRO HD3  H  -0.054  14.688  -0.156 1.00 . A 1 . 38 PRO HD3  1 1 
       28 31964 1 1 38 PRO HG2  H  -1.639  16.834   0.298 1.00 . A 1 . 38 PRO HG2  1 1 
       28 31965 1 1 38 PRO HG3  H  -0.889  15.909   1.612 1.00 . A 1 . 38 PRO HG3  1 1 
       28 31966 1 1 38 PRO N    N  -1.834  13.611   0.232 1.00 . A 1 . 38 PRO N    1 1 
       28 31967 1 1 38 PRO O    O  -4.812  13.719  -0.164 1.00 . A 1 . 38 PRO O    1 1 
       28 31968 1 1 39 GLY C    C  -5.868  10.322   0.993 1.00 . A 1 . 39 GLY C    1 1 
       28 31969 1 1 39 GLY CA   C  -6.000  11.781   1.383 1.00 . A 1 . 39 GLY CA   1 1 
       28 31970 1 1 39 GLY H    H  -4.202  12.129   2.445 1.00 . A 1 . 39 GLY H    1 1 
       28 31971 1 1 39 GLY HA2  H  -6.616  11.852   2.267 1.00 . A 1 . 39 GLY HA2  1 1 
       28 31972 1 1 39 GLY HA3  H  -6.481  12.316   0.577 1.00 . A 1 . 39 GLY HA3  1 1 
       28 31973 1 1 39 GLY N    N  -4.716  12.400   1.656 1.00 . A 1 . 39 GLY N    1 1 
       28 31974 1 1 39 GLY O    O  -6.704   9.497   1.360 1.00 . A 1 . 39 GLY O    1 1 
       28 31975 1 1 40 SER C    C  -3.696   7.891   0.809 1.00 . A 1 . 40 SER C    1 1 
       28 31976 1 1 40 SER CA   C  -4.573   8.636  -0.192 1.00 . A 1 . 40 SER CA   1 1 
       28 31977 1 1 40 SER CB   C  -3.913   8.629  -1.572 1.00 . A 1 . 40 SER CB   1 1 
       28 31978 1 1 40 SER H    H  -4.183  10.708  -0.012 1.00 . A 1 . 40 SER H    1 1 
       28 31979 1 1 40 SER HA   H  -5.528   8.136  -0.258 1.00 . A 1 . 40 SER HA   1 1 
       28 31980 1 1 40 SER HB2  H  -3.015   9.228  -1.542 1.00 . A 1 . 40 SER HB2  1 1 
       28 31981 1 1 40 SER HB3  H  -3.659   7.615  -1.842 1.00 . A 1 . 40 SER HB3  1 1 
       28 31982 1 1 40 SER HG   H  -5.492   8.538  -2.727 1.00 . A 1 . 40 SER HG   1 1 
       28 31983 1 1 40 SER N    N  -4.814  10.005   0.248 1.00 . A 1 . 40 SER N    1 1 
       28 31984 1 1 40 SER O    O  -2.659   8.397   1.237 1.00 . A 1 . 40 SER O    1 1 
       28 31985 1 1 40 SER OG   O  -4.782   9.161  -2.557 1.00 . A 1 . 40 SER OG   1 1 
       28 31986 1 1 41 GLN C    C  -2.814   4.618   1.471 1.00 . A 1 . 41 GLN C    1 1 
       28 31987 1 1 41 GLN CA   C  -3.373   5.875   2.134 1.00 . A 1 . 41 GLN CA   1 1 
       28 31988 1 1 41 GLN CB   C  -4.268   5.486   3.312 1.00 . A 1 . 41 GLN CB   1 1 
       28 31989 1 1 41 GLN CD   C  -4.547   5.914   5.786 1.00 . A 1 . 41 GLN CD   1 1 
       28 31990 1 1 41 GLN CG   C  -4.298   6.526   4.421 1.00 . A 1 . 41 GLN CG   1 1 
       28 31991 1 1 41 GLN H    H  -4.956   6.339   0.806 1.00 . A 1 . 41 GLN H    1 1 
       28 31992 1 1 41 GLN HA   H  -2.550   6.469   2.501 1.00 . A 1 . 41 GLN HA   1 1 
       28 31993 1 1 41 GLN HB2  H  -5.277   5.345   2.953 1.00 . A 1 . 41 GLN HB2  1 1 
       28 31994 1 1 41 GLN HB3  H  -3.911   4.557   3.729 1.00 . A 1 . 41 GLN HB3  1 1 
       28 31995 1 1 41 GLN HE21 H  -6.481   6.359   5.660 1.00 . A 1 . 41 GLN HE21 1 1 
       28 31996 1 1 41 GLN HE22 H  -5.987   5.559   7.110 1.00 . A 1 . 41 GLN HE22 1 1 
       28 31997 1 1 41 GLN HG2  H  -3.349   7.040   4.442 1.00 . A 1 . 41 GLN HG2  1 1 
       28 31998 1 1 41 GLN HG3  H  -5.086   7.234   4.211 1.00 . A 1 . 41 GLN HG3  1 1 
       28 31999 1 1 41 GLN N    N  -4.120   6.688   1.180 1.00 . A 1 . 41 GLN N    1 1 
       28 32000 1 1 41 GLN NE2  N  -5.798   5.947   6.230 1.00 . A 1 . 41 GLN NE2  1 1 
       28 32001 1 1 41 GLN O    O  -1.844   4.032   1.954 1.00 . A 1 . 41 GLN O    1 1 
       28 32002 1 1 41 GLN OE1  O  -3.625   5.418   6.434 1.00 . A 1 . 41 GLN OE1  1 1 
       28 32003 1 1 42 CYS C    C  -2.659   3.329  -1.806 1.00 . A 1 . 42 CYS C    1 1 
       28 32004 1 1 42 CYS CA   C  -2.989   3.013  -0.350 1.00 . A 1 . 42 CYS CA   1 1 
       28 32005 1 1 42 CYS CB   C  -4.061   1.919  -0.275 1.00 . A 1 . 42 CYS CB   1 1 
       28 32006 1 1 42 CYS H    H  -4.199   4.706   0.030 1.00 . A 1 . 42 CYS H    1 1 
       28 32007 1 1 42 CYS HA   H  -2.097   2.640   0.134 1.00 . A 1 . 42 CYS HA   1 1 
       28 32008 1 1 42 CYS HB2  H  -3.571   0.968  -0.157 1.00 . A 1 . 42 CYS HB2  1 1 
       28 32009 1 1 42 CYS HB3  H  -4.684   2.102   0.589 1.00 . A 1 . 42 CYS HB3  1 1 
       28 32010 1 1 42 CYS N    N  -3.430   4.203   0.367 1.00 . A 1 . 42 CYS N    1 1 
       28 32011 1 1 42 CYS O    O  -2.759   4.471  -2.255 1.00 . A 1 . 42 CYS O    1 1 
       28 32012 1 1 42 CYS SG   S  -5.159   1.796  -1.734 1.00 . A 1 . 42 CYS SG   1 1 
       28 32013 1 1 43 ASN C    C  -1.554   1.000  -4.454 1.00 . A 1 . 43 ASN C    1 1 
       28 32014 1 1 43 ASN CA   C  -1.940   2.383  -3.940 1.00 . A 1 . 43 ASN CA   1 1 
       28 32015 1 1 43 ASN CB   C  -0.803   3.383  -4.156 1.00 . A 1 . 43 ASN CB   1 1 
       28 32016 1 1 43 ASN CG   C  -0.307   3.398  -5.590 1.00 . A 1 . 43 ASN CG   1 1 
       28 32017 1 1 43 ASN H    H  -2.238   1.413  -2.092 1.00 . A 1 . 43 ASN H    1 1 
       28 32018 1 1 43 ASN HA   H  -2.818   2.721  -4.472 1.00 . A 1 . 43 ASN HA   1 1 
       28 32019 1 1 43 ASN HB2  H  -1.156   4.374  -3.907 1.00 . A 1 . 43 ASN HB2  1 1 
       28 32020 1 1 43 ASN HB3  H   0.023   3.126  -3.510 1.00 . A 1 . 43 ASN HB3  1 1 
       28 32021 1 1 43 ASN HD21 H   1.534   2.955  -4.985 1.00 . A 1 . 43 ASN HD21 1 1 
       28 32022 1 1 43 ASN HD22 H   1.329   3.142  -6.690 1.00 . A 1 . 43 ASN HD22 1 1 
       28 32023 1 1 43 ASN N    N  -2.281   2.288  -2.527 1.00 . A 1 . 43 ASN N    1 1 
       28 32024 1 1 43 ASN ND2  N   0.982   3.139  -5.773 1.00 . A 1 . 43 ASN ND2  1 1 
       28 32025 1 1 43 ASN O    O  -1.840   0.640  -5.596 1.00 . A 1 . 43 ASN O    1 1 
       28 32026 1 1 43 ASN OD1  O  -1.075   3.639  -6.522 1.00 . A 1 . 43 ASN OD1  1 1 
       28 32027 1 1 44 TYR C    C  -0.436  -1.943  -2.596 1.00 . A 1 . 44 TYR C    1 1 
       28 32028 1 1 44 TYR CA   C  -0.508  -1.131  -3.888 1.00 . A 1 . 44 TYR CA   1 1 
       28 32029 1 1 44 TYR CB   C   0.844  -1.128  -4.616 1.00 . A 1 . 44 TYR CB   1 1 
       28 32030 1 1 44 TYR CD1  C   2.423  -2.391  -3.110 1.00 . A 1 . 44 TYR CD1  1 1 
       28 32031 1 1 44 TYR CD2  C   2.787  -0.055  -3.409 1.00 . A 1 . 44 TYR CD2  1 1 
       28 32032 1 1 44 TYR CE1  C   3.511  -2.458  -2.266 1.00 . A 1 . 44 TYR CE1  1 1 
       28 32033 1 1 44 TYR CE2  C   3.879  -0.113  -2.565 1.00 . A 1 . 44 TYR CE2  1 1 
       28 32034 1 1 44 TYR CG   C   2.043  -1.191  -3.695 1.00 . A 1 . 44 TYR CG   1 1 
       28 32035 1 1 44 TYR CZ   C   4.237  -1.317  -1.995 1.00 . A 1 . 44 TYR CZ   1 1 
       28 32036 1 1 44 TYR H    H  -0.745   0.577  -2.681 1.00 . A 1 . 44 TYR H    1 1 
       28 32037 1 1 44 TYR HA   H  -1.257  -1.567  -4.533 1.00 . A 1 . 44 TYR HA   1 1 
       28 32038 1 1 44 TYR HB2  H   0.890  -1.982  -5.274 1.00 . A 1 . 44 TYR HB2  1 1 
       28 32039 1 1 44 TYR HB3  H   0.925  -0.225  -5.203 1.00 . A 1 . 44 TYR HB3  1 1 
       28 32040 1 1 44 TYR HD1  H   1.853  -3.283  -3.324 1.00 . A 1 . 44 TYR HD1  1 1 
       28 32041 1 1 44 TYR HD2  H   2.503   0.886  -3.857 1.00 . A 1 . 44 TYR HD2  1 1 
       28 32042 1 1 44 TYR HE1  H   3.787  -3.402  -1.822 1.00 . A 1 . 44 TYR HE1  1 1 
       28 32043 1 1 44 TYR HE2  H   4.446   0.783  -2.355 1.00 . A 1 . 44 TYR HE2  1 1 
       28 32044 1 1 44 TYR HH   H   5.274  -0.667  -0.513 1.00 . A 1 . 44 TYR HH   1 1 
       28 32045 1 1 44 TYR N    N  -0.923   0.227  -3.578 1.00 . A 1 . 44 TYR N    1 1 
       28 32046 1 1 44 TYR O    O  -0.061  -1.417  -1.548 1.00 . A 1 . 44 TYR O    1 1 
       28 32047 1 1 44 TYR OH   O   5.324  -1.380  -1.153 1.00 . A 1 . 44 TYR OH   1 1 
       28 32048 1 1 45 GLY C    C  -2.137  -4.598  -1.110 1.00 . A 1 . 45 GLY C    1 1 
       28 32049 1 1 45 GLY CA   C  -0.767  -4.059  -1.485 1.00 . A 1 . 45 GLY CA   1 1 
       28 32050 1 1 45 GLY H    H  -1.089  -3.588  -3.524 1.00 . A 1 . 45 GLY H    1 1 
       28 32051 1 1 45 GLY HA2  H  -0.105  -4.892  -1.668 1.00 . A 1 . 45 GLY HA2  1 1 
       28 32052 1 1 45 GLY HA3  H  -0.381  -3.483  -0.657 1.00 . A 1 . 45 GLY HA3  1 1 
       28 32053 1 1 45 GLY N    N  -0.798  -3.217  -2.668 1.00 . A 1 . 45 GLY N    1 1 
       28 32054 1 1 45 GLY O    O  -3.161  -4.101  -1.579 1.00 . A 1 . 45 GLY O    1 1 
       28 32055 1 1 46 GLU C    C  -4.325  -5.269   0.867 1.00 . A 1 . 46 GLU C    1 1 
       28 32056 1 1 46 GLU CA   C  -3.386  -6.257   0.181 1.00 . A 1 . 46 GLU CA   1 1 
       28 32057 1 1 46 GLU CB   C  -3.060  -7.384   1.158 1.00 . A 1 . 46 GLU CB   1 1 
       28 32058 1 1 46 GLU CD   C  -1.515  -8.473  -0.519 1.00 . A 1 . 46 GLU CD   1 1 
       28 32059 1 1 46 GLU CG   C  -2.630  -8.678   0.488 1.00 . A 1 . 46 GLU CG   1 1 
       28 32060 1 1 46 GLU H    H  -1.293  -5.971   0.066 1.00 . A 1 . 46 GLU H    1 1 
       28 32061 1 1 46 GLU HA   H  -3.881  -6.673  -0.683 1.00 . A 1 . 46 GLU HA   1 1 
       28 32062 1 1 46 GLU HB2  H  -2.260  -7.056   1.807 1.00 . A 1 . 46 GLU HB2  1 1 
       28 32063 1 1 46 GLU HB3  H  -3.935  -7.587   1.758 1.00 . A 1 . 46 GLU HB3  1 1 
       28 32064 1 1 46 GLU HG2  H  -2.285  -9.363   1.249 1.00 . A 1 . 46 GLU HG2  1 1 
       28 32065 1 1 46 GLU HG3  H  -3.482  -9.106  -0.020 1.00 . A 1 . 46 GLU HG3  1 1 
       28 32066 1 1 46 GLU N    N  -2.147  -5.623  -0.265 1.00 . A 1 . 46 GLU N    1 1 
       28 32067 1 1 46 GLU O    O  -5.528  -5.255   0.606 1.00 . A 1 . 46 GLU O    1 1 
       28 32068 1 1 46 GLU OE1  O  -1.823  -8.209  -1.700 1.00 . A 1 . 46 GLU OE1  1 1 
       28 32069 1 1 46 GLU OE2  O  -0.334  -8.577  -0.126 1.00 . A 1 . 46 GLU OE2  1 1 
       28 32070 1 1 47 CYS C    C  -5.093  -2.373   1.642 1.00 . A 1 . 47 CYS C    1 1 
       28 32071 1 1 47 CYS CA   C  -4.557  -3.499   2.523 1.00 . A 1 . 47 CYS CA   1 1 
       28 32072 1 1 47 CYS CB   C  -3.704  -2.917   3.647 1.00 . A 1 . 47 CYS CB   1 1 
       28 32073 1 1 47 CYS H    H  -2.810  -4.545   1.945 1.00 . A 1 . 47 CYS H    1 1 
       28 32074 1 1 47 CYS HA   H  -5.395  -4.023   2.963 1.00 . A 1 . 47 CYS HA   1 1 
       28 32075 1 1 47 CYS HB2  H  -2.673  -2.921   3.340 1.00 . A 1 . 47 CYS HB2  1 1 
       28 32076 1 1 47 CYS HB3  H  -4.015  -1.901   3.839 1.00 . A 1 . 47 CYS HB3  1 1 
       28 32077 1 1 47 CYS N    N  -3.772  -4.469   1.767 1.00 . A 1 . 47 CYS N    1 1 
       28 32078 1 1 47 CYS O    O  -6.029  -1.674   2.026 1.00 . A 1 . 47 CYS O    1 1 
       28 32079 1 1 47 CYS SG   S  -3.809  -3.836   5.211 1.00 . A 1 . 47 CYS SG   1 1 
       28 32080 1 1 48 CYS C    C  -6.307  -1.362  -1.001 1.00 . A 1 . 48 CYS C    1 1 
       28 32081 1 1 48 CYS CA   C  -4.915  -1.117  -0.423 1.00 . A 1 . 48 CYS CA   1 1 
       28 32082 1 1 48 CYS CB   C  -3.908  -0.960  -1.562 1.00 . A 1 . 48 CYS CB   1 1 
       28 32083 1 1 48 CYS H    H  -3.734  -2.744   0.219 1.00 . A 1 . 48 CYS H    1 1 
       28 32084 1 1 48 CYS HA   H  -4.941  -0.206   0.147 1.00 . A 1 . 48 CYS HA   1 1 
       28 32085 1 1 48 CYS HB2  H  -2.960  -0.643  -1.154 1.00 . A 1 . 48 CYS HB2  1 1 
       28 32086 1 1 48 CYS HB3  H  -3.782  -1.913  -2.055 1.00 . A 1 . 48 CYS HB3  1 1 
       28 32087 1 1 48 CYS N    N  -4.492  -2.180   0.474 1.00 . A 1 . 48 CYS N    1 1 
       28 32088 1 1 48 CYS O    O  -6.585  -2.415  -1.575 1.00 . A 1 . 48 CYS O    1 1 
       28 32089 1 1 48 CYS SG   S  -4.402   0.257  -2.823 1.00 . A 1 . 48 CYS SG   1 1 
       28 32090 1 1 49 ASP C    C  -9.055   1.000  -1.614 1.00 . A 1 . 49 ASP C    1 1 
       28 32091 1 1 49 ASP CA   C  -8.529  -0.412  -1.363 1.00 . A 1 . 49 ASP CA   1 1 
       28 32092 1 1 49 ASP CB   C  -9.442  -1.147  -0.380 1.00 . A 1 . 49 ASP CB   1 1 
       28 32093 1 1 49 ASP CG   C -10.440  -2.048  -1.080 1.00 . A 1 . 49 ASP CG   1 1 
       28 32094 1 1 49 ASP H    H  -6.869   0.455  -0.394 1.00 . A 1 . 49 ASP H    1 1 
       28 32095 1 1 49 ASP HA   H  -8.511  -0.947  -2.301 1.00 . A 1 . 49 ASP HA   1 1 
       28 32096 1 1 49 ASP HB2  H  -8.837  -1.755   0.277 1.00 . A 1 . 49 ASP HB2  1 1 
       28 32097 1 1 49 ASP HB3  H  -9.987  -0.423   0.207 1.00 . A 1 . 49 ASP HB3  1 1 
       28 32098 1 1 49 ASP N    N  -7.167  -0.357  -0.853 1.00 . A 1 . 49 ASP N    1 1 
       28 32099 1 1 49 ASP O    O  -9.287   1.762  -0.675 1.00 . A 1 . 49 ASP O    1 1 
       28 32100 1 1 49 ASP OD1  O -10.111  -2.568  -2.167 1.00 . A 1 . 49 ASP OD1  1 1 
       28 32101 1 1 49 ASP OD2  O -11.553  -2.232  -0.543 1.00 . A 1 . 49 ASP OD2  1 1 
       28 32102 1 1 50 GLN C    C  -8.725   3.756  -2.850 1.00 . A 1 . 50 GLN C    1 1 
       28 32103 1 1 50 GLN CA   C  -9.717   2.671  -3.265 1.00 . A 1 . 50 GLN CA   1 1 
       28 32104 1 1 50 GLN CB   C -11.085   2.936  -2.630 1.00 . A 1 . 50 GLN CB   1 1 
       28 32105 1 1 50 GLN CD   C -12.823   3.664  -4.312 1.00 . A 1 . 50 GLN CD   1 1 
       28 32106 1 1 50 GLN CG   C -12.254   2.513  -3.506 1.00 . A 1 . 50 GLN CG   1 1 
       28 32107 1 1 50 GLN H    H  -9.017   0.698  -3.591 1.00 . A 1 . 50 GLN H    1 1 
       28 32108 1 1 50 GLN HA   H  -9.821   2.689  -4.340 1.00 . A 1 . 50 GLN HA   1 1 
       28 32109 1 1 50 GLN HB2  H -11.148   2.394  -1.698 1.00 . A 1 . 50 GLN HB2  1 1 
       28 32110 1 1 50 GLN HB3  H -11.178   3.993  -2.429 1.00 . A 1 . 50 GLN HB3  1 1 
       28 32111 1 1 50 GLN HE21 H -10.993   4.230  -4.844 1.00 . A 1 . 50 GLN HE21 1 1 
       28 32112 1 1 50 GLN HE22 H -12.286   5.192  -5.466 1.00 . A 1 . 50 GLN HE22 1 1 
       28 32113 1 1 50 GLN HG2  H -11.917   1.748  -4.189 1.00 . A 1 . 50 GLN HG2  1 1 
       28 32114 1 1 50 GLN HG3  H -13.034   2.114  -2.875 1.00 . A 1 . 50 GLN HG3  1 1 
       28 32115 1 1 50 GLN N    N  -9.228   1.347  -2.888 1.00 . A 1 . 50 GLN N    1 1 
       28 32116 1 1 50 GLN NE2  N -11.946   4.440  -4.937 1.00 . A 1 . 50 GLN NE2  1 1 
       28 32117 1 1 50 GLN O    O  -9.111   4.792  -2.307 1.00 . A 1 . 50 GLN O    1 1 
       28 32118 1 1 50 GLN OE1  O -14.038   3.853  -4.373 1.00 . A 1 . 50 GLN OE1  1 1 
       28 32119 1 1 51 CYS C    C  -6.380   4.741  -1.257 1.00 . A 1 . 51 CYS C    1 1 
       28 32120 1 1 51 CYS CA   C  -6.389   4.456  -2.758 1.00 . A 1 . 51 CYS CA   1 1 
       28 32121 1 1 51 CYS CB   C  -6.550   5.760  -3.538 1.00 . A 1 . 51 CYS CB   1 1 
       28 32122 1 1 51 CYS H    H  -7.202   2.659  -3.537 1.00 . A 1 . 51 CYS H    1 1 
       28 32123 1 1 51 CYS HA   H  -5.445   4.008  -3.028 1.00 . A 1 . 51 CYS HA   1 1 
       28 32124 1 1 51 CYS HB2  H  -7.601   5.972  -3.662 1.00 . A 1 . 51 CYS HB2  1 1 
       28 32125 1 1 51 CYS HB3  H  -6.088   6.562  -2.980 1.00 . A 1 . 51 CYS HB3  1 1 
       28 32126 1 1 51 CYS N    N  -7.445   3.507  -3.107 1.00 . A 1 . 51 CYS N    1 1 
       28 32127 1 1 51 CYS O    O  -5.845   5.757  -0.812 1.00 . A 1 . 51 CYS O    1 1 
       28 32128 1 1 51 CYS SG   S  -5.789   5.732  -5.194 1.00 . A 1 . 51 CYS SG   1 1 
       28 32129 1 1 52 ARG C    C  -6.878   2.626   1.652 1.00 . A 1 . 52 ARG C    1 1 
       28 32130 1 1 52 ARG CA   C  -7.022   3.983   0.971 1.00 . A 1 . 52 ARG CA   1 1 
       28 32131 1 1 52 ARG CB   C  -8.337   4.642   1.391 1.00 . A 1 . 52 ARG CB   1 1 
       28 32132 1 1 52 ARG CD   C  -8.031   6.957   2.320 1.00 . A 1 . 52 ARG CD   1 1 
       28 32133 1 1 52 ARG CG   C  -8.393   6.132   1.095 1.00 . A 1 . 52 ARG CG   1 1 
       28 32134 1 1 52 ARG CZ   C -10.116   6.869   3.630 1.00 . A 1 . 52 ARG CZ   1 1 
       28 32135 1 1 52 ARG H    H  -7.373   3.042  -0.890 1.00 . A 1 . 52 ARG H    1 1 
       28 32136 1 1 52 ARG HA   H  -6.199   4.614   1.272 1.00 . A 1 . 52 ARG HA   1 1 
       28 32137 1 1 52 ARG HB2  H  -9.150   4.163   0.866 1.00 . A 1 . 52 ARG HB2  1 1 
       28 32138 1 1 52 ARG HB3  H  -8.474   4.502   2.453 1.00 . A 1 . 52 ARG HB3  1 1 
       28 32139 1 1 52 ARG HD2  H  -6.985   6.806   2.543 1.00 . A 1 . 52 ARG HD2  1 1 
       28 32140 1 1 52 ARG HD3  H  -8.204   8.000   2.099 1.00 . A 1 . 52 ARG HD3  1 1 
       28 32141 1 1 52 ARG HE   H  -8.370   6.089   4.203 1.00 . A 1 . 52 ARG HE   1 1 
       28 32142 1 1 52 ARG HG2  H  -7.696   6.359   0.303 1.00 . A 1 . 52 ARG HG2  1 1 
       28 32143 1 1 52 ARG HG3  H  -9.394   6.390   0.782 1.00 . A 1 . 52 ARG HG3  1 1 
       28 32144 1 1 52 ARG HH11 H -10.282   7.824   1.855 1.00 . A 1 . 52 ARG HH11 1 1 
       28 32145 1 1 52 ARG HH12 H -11.734   7.748   2.796 1.00 . A 1 . 52 ARG HH12 1 1 
       28 32146 1 1 52 ARG HH21 H -10.279   5.987   5.442 1.00 . A 1 . 52 ARG HH21 1 1 
       28 32147 1 1 52 ARG HH22 H -11.733   6.706   4.832 1.00 . A 1 . 52 ARG HH22 1 1 
       28 32148 1 1 52 ARG N    N  -6.968   3.834  -0.479 1.00 . A 1 . 52 ARG N    1 1 
       28 32149 1 1 52 ARG NE   N  -8.824   6.581   3.488 1.00 . A 1 . 52 ARG NE   1 1 
       28 32150 1 1 52 ARG NH1  N -10.763   7.535   2.682 1.00 . A 1 . 52 ARG NH1  1 1 
       28 32151 1 1 52 ARG NH2  N -10.762   6.490   4.724 1.00 . A 1 . 52 ARG NH2  1 1 
       28 32152 1 1 52 ARG O    O  -7.531   1.657   1.264 1.00 . A 1 . 52 ARG O    1 1 
       28 32153 1 1 53 PHE C    C  -7.090   0.760   3.955 1.00 . A 1 . 53 PHE C    1 1 
       28 32154 1 1 53 PHE CA   C  -5.792   1.307   3.385 1.00 . A 1 . 53 PHE CA   1 1 
       28 32155 1 1 53 PHE CB   C  -4.780   1.503   4.517 1.00 . A 1 . 53 PHE CB   1 1 
       28 32156 1 1 53 PHE CD1  C  -2.914   0.855   2.970 1.00 . A 1 . 53 PHE CD1  1 1 
       28 32157 1 1 53 PHE CD2  C  -2.472   2.472   4.666 1.00 . A 1 . 53 PHE CD2  1 1 
       28 32158 1 1 53 PHE CE1  C  -1.612   0.955   2.529 1.00 . A 1 . 53 PHE CE1  1 1 
       28 32159 1 1 53 PHE CE2  C  -1.165   2.576   4.229 1.00 . A 1 . 53 PHE CE2  1 1 
       28 32160 1 1 53 PHE CG   C  -3.360   1.612   4.042 1.00 . A 1 . 53 PHE CG   1 1 
       28 32161 1 1 53 PHE CZ   C  -0.734   1.816   3.159 1.00 . A 1 . 53 PHE CZ   1 1 
       28 32162 1 1 53 PHE H    H  -5.520   3.359   2.927 1.00 . A 1 . 53 PHE H    1 1 
       28 32163 1 1 53 PHE HA   H  -5.397   0.590   2.683 1.00 . A 1 . 53 PHE HA   1 1 
       28 32164 1 1 53 PHE HB2  H  -5.021   2.407   5.054 1.00 . A 1 . 53 PHE HB2  1 1 
       28 32165 1 1 53 PHE HB3  H  -4.841   0.661   5.195 1.00 . A 1 . 53 PHE HB3  1 1 
       28 32166 1 1 53 PHE HD1  H  -3.597   0.181   2.477 1.00 . A 1 . 53 PHE HD1  1 1 
       28 32167 1 1 53 PHE HD2  H  -2.809   3.065   5.504 1.00 . A 1 . 53 PHE HD2  1 1 
       28 32168 1 1 53 PHE HE1  H  -1.281   0.358   1.694 1.00 . A 1 . 53 PHE HE1  1 1 
       28 32169 1 1 53 PHE HE2  H  -0.482   3.250   4.724 1.00 . A 1 . 53 PHE HE2  1 1 
       28 32170 1 1 53 PHE HZ   H   0.286   1.895   2.815 1.00 . A 1 . 53 PHE HZ   1 1 
       28 32171 1 1 53 PHE N    N  -6.017   2.556   2.664 1.00 . A 1 . 53 PHE N    1 1 
       28 32172 1 1 53 PHE O    O  -7.967   1.516   4.373 1.00 . A 1 . 53 PHE O    1 1 
       28 32173 1 1 54 LYS C    C  -8.470  -0.994   6.014 1.00 . A 1 . 54 LYS C    1 1 
       28 32174 1 1 54 LYS CA   C  -8.387  -1.210   4.509 1.00 . A 1 . 54 LYS CA   1 1 
       28 32175 1 1 54 LYS CB   C  -8.366  -2.706   4.189 1.00 . A 1 . 54 LYS CB   1 1 
       28 32176 1 1 54 LYS CD   C  -8.454  -4.137   2.125 1.00 . A 1 . 54 LYS CD   1 1 
       28 32177 1 1 54 LYS CE   C  -9.010  -4.210   0.712 1.00 . A 1 . 54 LYS CE   1 1 
       28 32178 1 1 54 LYS CG   C  -9.162  -3.073   2.948 1.00 . A 1 . 54 LYS CG   1 1 
       28 32179 1 1 54 LYS H    H  -6.459  -1.111   3.636 1.00 . A 1 . 54 LYS H    1 1 
       28 32180 1 1 54 LYS HA   H  -9.251  -0.760   4.042 1.00 . A 1 . 54 LYS HA   1 1 
       28 32181 1 1 54 LYS HB2  H  -7.342  -3.016   4.040 1.00 . A 1 . 54 LYS HB2  1 1 
       28 32182 1 1 54 LYS HB3  H  -8.778  -3.247   5.027 1.00 . A 1 . 54 LYS HB3  1 1 
       28 32183 1 1 54 LYS HD2  H  -7.402  -3.900   2.075 1.00 . A 1 . 54 LYS HD2  1 1 
       28 32184 1 1 54 LYS HD3  H  -8.586  -5.096   2.604 1.00 . A 1 . 54 LYS HD3  1 1 
       28 32185 1 1 54 LYS HE2  H  -9.984  -3.744   0.697 1.00 . A 1 . 54 LYS HE2  1 1 
       28 32186 1 1 54 LYS HE3  H  -8.346  -3.675   0.049 1.00 . A 1 . 54 LYS HE3  1 1 
       28 32187 1 1 54 LYS HG2  H -10.128  -3.450   3.249 1.00 . A 1 . 54 LYS HG2  1 1 
       28 32188 1 1 54 LYS HG3  H  -9.291  -2.189   2.341 1.00 . A 1 . 54 LYS HG3  1 1 
       28 32189 1 1 54 LYS HZ1  H  -9.838  -6.125   0.817 1.00 . A 1 . 54 LYS HZ1  1 1 
       28 32190 1 1 54 LYS HZ2  H  -8.225  -6.103   0.309 1.00 . A 1 . 54 LYS HZ2  1 1 
       28 32191 1 1 54 LYS HZ3  H  -9.452  -5.631  -0.755 1.00 . A 1 . 54 LYS HZ3  1 1 
       28 32192 1 1 54 LYS N    N  -7.200  -0.561   3.978 1.00 . A 1 . 54 LYS N    1 1 
       28 32193 1 1 54 LYS NZ   N  -9.140  -5.616   0.237 1.00 . A 1 . 54 LYS NZ   1 1 
       28 32194 1 1 54 LYS O    O  -7.673  -1.544   6.770 1.00 . A 1 . 54 LYS O    1 1 
       28 32195 1 1 55 LYS C    C  -9.319  -1.098   8.728 1.00 . A 1 . 55 LYS C    1 1 
       28 32196 1 1 55 LYS CA   C  -9.618   0.119   7.861 1.00 . A 1 . 55 LYS CA   1 1 
       28 32197 1 1 55 LYS CB   C -11.046   0.604   8.118 1.00 . A 1 . 55 LYS CB   1 1 
       28 32198 1 1 55 LYS CD   C -12.599   1.803   9.687 1.00 . A 1 . 55 LYS CD   1 1 
       28 32199 1 1 55 LYS CE   C -13.016   1.942  11.143 1.00 . A 1 . 55 LYS CE   1 1 
       28 32200 1 1 55 LYS CG   C -11.292   1.038   9.553 1.00 . A 1 . 55 LYS CG   1 1 
       28 32201 1 1 55 LYS H    H -10.032   0.230   5.787 1.00 . A 1 . 55 LYS H    1 1 
       28 32202 1 1 55 LYS HA   H  -8.929   0.908   8.124 1.00 . A 1 . 55 LYS HA   1 1 
       28 32203 1 1 55 LYS HB2  H -11.251   1.443   7.470 1.00 . A 1 . 55 LYS HB2  1 1 
       28 32204 1 1 55 LYS HB3  H -11.733  -0.197   7.884 1.00 . A 1 . 55 LYS HB3  1 1 
       28 32205 1 1 55 LYS HD2  H -12.474   2.788   9.264 1.00 . A 1 . 55 LYS HD2  1 1 
       28 32206 1 1 55 LYS HD3  H -13.372   1.273   9.150 1.00 . A 1 . 55 LYS HD3  1 1 
       28 32207 1 1 55 LYS HE2  H -14.094   1.929  11.198 1.00 . A 1 . 55 LYS HE2  1 1 
       28 32208 1 1 55 LYS HE3  H -12.618   1.106  11.699 1.00 . A 1 . 55 LYS HE3  1 1 
       28 32209 1 1 55 LYS HG2  H -11.334   0.161  10.182 1.00 . A 1 . 55 LYS HG2  1 1 
       28 32210 1 1 55 LYS HG3  H -10.479   1.674   9.871 1.00 . A 1 . 55 LYS HG3  1 1 
       28 32211 1 1 55 LYS HZ1  H -12.825   3.279  12.736 1.00 . A 1 . 55 LYS HZ1  1 1 
       28 32212 1 1 55 LYS HZ2  H -12.886   4.025  11.219 1.00 . A 1 . 55 LYS HZ2  1 1 
       28 32213 1 1 55 LYS HZ3  H -11.476   3.232  11.715 1.00 . A 1 . 55 LYS HZ3  1 1 
       28 32214 1 1 55 LYS N    N  -9.433  -0.182   6.442 1.00 . A 1 . 55 LYS N    1 1 
       28 32215 1 1 55 LYS NZ   N -12.516   3.208  11.745 1.00 . A 1 . 55 LYS NZ   1 1 
       28 32216 1 1 55 LYS O    O  -9.869  -2.181   8.506 1.00 . A 1 . 55 LYS O    1 1 
       28 32217 1 1 56 ALA C    C  -9.263  -2.862  10.939 1.00 . A 1 . 56 ALA C    1 1 
       28 32218 1 1 56 ALA CA   C  -8.058  -2.004  10.602 1.00 . A 1 . 56 ALA CA   1 1 
       28 32219 1 1 56 ALA CB   C  -7.430  -1.476  11.876 1.00 . A 1 . 56 ALA CB   1 1 
       28 32220 1 1 56 ALA H    H  -8.022  -0.038   9.826 1.00 . A 1 . 56 ALA H    1 1 
       28 32221 1 1 56 ALA HA   H  -7.325  -2.610  10.089 1.00 . A 1 . 56 ALA HA   1 1 
       28 32222 1 1 56 ALA HB1  H  -6.378  -1.300  11.712 1.00 . A 1 . 56 ALA HB1  1 1 
       28 32223 1 1 56 ALA HB2  H  -7.556  -2.207  12.663 1.00 . A 1 . 56 ALA HB2  1 1 
       28 32224 1 1 56 ALA HB3  H  -7.912  -0.553  12.158 1.00 . A 1 . 56 ALA HB3  1 1 
       28 32225 1 1 56 ALA N    N  -8.434  -0.917   9.709 1.00 . A 1 . 56 ALA N    1 1 
       28 32226 1 1 56 ALA O    O -10.332  -2.349  11.270 1.00 . A 1 . 56 ALA O    1 1 
       28 32227 1 1 57 GLY C    C -10.605  -5.805   9.834 1.00 . A 1 . 57 GLY C    1 1 
       28 32228 1 1 57 GLY CA   C -10.190  -5.068  11.087 1.00 . A 1 . 57 GLY CA   1 1 
       28 32229 1 1 57 GLY H    H  -8.219  -4.512  10.530 1.00 . A 1 . 57 GLY H    1 1 
       28 32230 1 1 57 GLY HA2  H  -9.882  -5.785  11.835 1.00 . A 1 . 57 GLY HA2  1 1 
       28 32231 1 1 57 GLY HA3  H -11.033  -4.506  11.461 1.00 . A 1 . 57 GLY HA3  1 1 
       28 32232 1 1 57 GLY N    N  -9.093  -4.162  10.822 1.00 . A 1 . 57 GLY N    1 1 
       28 32233 1 1 57 GLY O    O -11.323  -6.803   9.899 1.00 . A 1 . 57 GLY O    1 1 
       28 32234 1 1 58 THR C    C  -9.568  -7.186   7.233 1.00 . A 1 . 58 THR C    1 1 
       28 32235 1 1 58 THR CA   C -10.438  -5.949   7.412 1.00 . A 1 . 58 THR CA   1 1 
       28 32236 1 1 58 THR CB   C -10.194  -4.976   6.259 1.00 . A 1 . 58 THR CB   1 1 
       28 32237 1 1 58 THR CG2  C -10.507  -5.580   4.911 1.00 . A 1 . 58 THR CG2  1 1 
       28 32238 1 1 58 THR H    H  -9.560  -4.521   8.699 1.00 . A 1 . 58 THR H    1 1 
       28 32239 1 1 58 THR HA   H -11.476  -6.243   7.419 1.00 . A 1 . 58 THR HA   1 1 
       28 32240 1 1 58 THR HB   H  -9.150  -4.685   6.257 1.00 . A 1 . 58 THR HB   1 1 
       28 32241 1 1 58 THR HG1  H -11.915  -4.046   6.361 1.00 . A 1 . 58 THR HG1  1 1 
       28 32242 1 1 58 THR HG21 H -11.381  -5.101   4.495 1.00 . A 1 . 58 THR HG21 1 1 
       28 32243 1 1 58 THR HG22 H -10.698  -6.639   5.030 1.00 . A 1 . 58 THR HG22 1 1 
       28 32244 1 1 58 THR HG23 H  -9.666  -5.437   4.248 1.00 . A 1 . 58 THR HG23 1 1 
       28 32245 1 1 58 THR N    N -10.136  -5.317   8.686 1.00 . A 1 . 58 THR N    1 1 
       28 32246 1 1 58 THR O    O  -8.340  -7.097   7.253 1.00 . A 1 . 58 THR O    1 1 
       28 32247 1 1 58 THR OG1  O -10.985  -3.811   6.406 1.00 . A 1 . 58 THR OG1  1 1 
       28 32248 1 1 59 VAL C    C  -8.953  -9.747   5.474 1.00 . A 1 . 59 VAL C    1 1 
       28 32249 1 1 59 VAL CA   C  -9.462  -9.584   6.904 1.00 . A 1 . 59 VAL CA   1 1 
       28 32250 1 1 59 VAL CB   C -10.325 -10.808   7.274 1.00 . A 1 . 59 VAL CB   1 1 
       28 32251 1 1 59 VAL CG1  C -11.528 -10.919   6.348 1.00 . A 1 . 59 VAL CG1  1 1 
       28 32252 1 1 59 VAL CG2  C  -9.493 -12.083   7.235 1.00 . A 1 . 59 VAL CG2  1 1 
       28 32253 1 1 59 VAL H    H -11.180  -8.358   7.070 1.00 . A 1 . 59 VAL H    1 1 
       28 32254 1 1 59 VAL HA   H  -8.617  -9.549   7.574 1.00 . A 1 . 59 VAL HA   1 1 
       28 32255 1 1 59 VAL HB   H -10.689 -10.675   8.281 1.00 . A 1 . 59 VAL HB   1 1 
       28 32256 1 1 59 VAL HG11 H -11.302 -11.605   5.545 1.00 . A 1 . 59 VAL HG11 1 1 
       28 32257 1 1 59 VAL HG12 H -11.756  -9.947   5.938 1.00 . A 1 . 59 VAL HG12 1 1 
       28 32258 1 1 59 VAL HG13 H -12.378 -11.284   6.905 1.00 . A 1 . 59 VAL HG13 1 1 
       28 32259 1 1 59 VAL HG21 H  -8.612 -11.920   6.632 1.00 . A 1 . 59 VAL HG21 1 1 
       28 32260 1 1 59 VAL HG22 H -10.078 -12.883   6.808 1.00 . A 1 . 59 VAL HG22 1 1 
       28 32261 1 1 59 VAL HG23 H  -9.197 -12.349   8.239 1.00 . A 1 . 59 VAL HG23 1 1 
       28 32262 1 1 59 VAL N    N -10.200  -8.341   7.070 1.00 . A 1 . 59 VAL N    1 1 
       28 32263 1 1 59 VAL O    O  -9.739  -9.823   4.530 1.00 . A 1 . 59 VAL O    1 1 
       28 32264 1 1 60 CYS C    C  -6.566 -11.402   3.763 1.00 . A 1 . 60 CYS C    1 1 
       28 32265 1 1 60 CYS CA   C  -7.025  -9.963   4.002 1.00 . A 1 . 60 CYS CA   1 1 
       28 32266 1 1 60 CYS CB   C  -5.830  -9.024   3.841 1.00 . A 1 . 60 CYS CB   1 1 
       28 32267 1 1 60 CYS H    H  -7.054  -9.738   6.114 1.00 . A 1 . 60 CYS H    1 1 
       28 32268 1 1 60 CYS HA   H  -7.769  -9.706   3.266 1.00 . A 1 . 60 CYS HA   1 1 
       28 32269 1 1 60 CYS HB2  H  -5.024  -9.376   4.464 1.00 . A 1 . 60 CYS HB2  1 1 
       28 32270 1 1 60 CYS HB3  H  -5.510  -9.036   2.810 1.00 . A 1 . 60 CYS HB3  1 1 
       28 32271 1 1 60 CYS N    N  -7.632  -9.804   5.322 1.00 . A 1 . 60 CYS N    1 1 
       28 32272 1 1 60 CYS O    O  -6.457 -11.844   2.619 1.00 . A 1 . 60 CYS O    1 1 
       28 32273 1 1 60 CYS SG   S  -6.166  -7.295   4.296 1.00 . A 1 . 60 CYS SG   1 1 
       28 32274 1 1 61 ARG C    C  -6.308 -14.345   5.922 1.00 . A 1 . 61 ARG C    1 1 
       28 32275 1 1 61 ARG CA   C  -5.817 -13.505   4.745 1.00 . A 1 . 61 ARG CA   1 1 
       28 32276 1 1 61 ARG CB   C  -4.284 -13.546   4.680 1.00 . A 1 . 61 ARG CB   1 1 
       28 32277 1 1 61 ARG CD   C  -2.407 -15.040   3.859 1.00 . A 1 . 61 ARG CD   1 1 
       28 32278 1 1 61 ARG CG   C  -3.743 -14.378   3.526 1.00 . A 1 . 61 ARG CG   1 1 
       28 32279 1 1 61 ARG CZ   C  -1.162 -13.034   4.590 1.00 . A 1 . 61 ARG CZ   1 1 
       28 32280 1 1 61 ARG H    H  -6.380 -11.711   5.728 1.00 . A 1 . 61 ARG H    1 1 
       28 32281 1 1 61 ARG HA   H  -6.215 -13.922   3.832 1.00 . A 1 . 61 ARG HA   1 1 
       28 32282 1 1 61 ARG HB2  H  -3.914 -12.537   4.570 1.00 . A 1 . 61 ARG HB2  1 1 
       28 32283 1 1 61 ARG HB3  H  -3.904 -13.960   5.603 1.00 . A 1 . 61 ARG HB3  1 1 
       28 32284 1 1 61 ARG HD2  H  -2.602 -16.014   4.280 1.00 . A 1 . 61 ARG HD2  1 1 
       28 32285 1 1 61 ARG HD3  H  -1.844 -15.156   2.944 1.00 . A 1 . 61 ARG HD3  1 1 
       28 32286 1 1 61 ARG HE   H  -1.384 -14.698   5.668 1.00 . A 1 . 61 ARG HE   1 1 
       28 32287 1 1 61 ARG HG2  H  -4.461 -15.150   3.290 1.00 . A 1 . 61 ARG HG2  1 1 
       28 32288 1 1 61 ARG HG3  H  -3.613 -13.737   2.666 1.00 . A 1 . 61 ARG HG3  1 1 
       28 32289 1 1 61 ARG HH11 H  -1.913 -12.904   2.717 1.00 . A 1 . 61 ARG HH11 1 1 
       28 32290 1 1 61 ARG HH12 H  -1.066 -11.502   3.275 1.00 . A 1 . 61 ARG HH12 1 1 
       28 32291 1 1 61 ARG HH21 H  -0.274 -12.857   6.398 1.00 . A 1 . 61 ARG HH21 1 1 
       28 32292 1 1 61 ARG HH22 H  -0.131 -11.476   5.362 1.00 . A 1 . 61 ARG HH22 1 1 
       28 32293 1 1 61 ARG N    N  -6.283 -12.122   4.845 1.00 . A 1 . 61 ARG N    1 1 
       28 32294 1 1 61 ARG NE   N  -1.605 -14.270   4.813 1.00 . A 1 . 61 ARG NE   1 1 
       28 32295 1 1 61 ARG NH1  N  -1.400 -12.431   3.432 1.00 . A 1 . 61 ARG NH1  1 1 
       28 32296 1 1 61 ARG NH2  N  -0.465 -12.404   5.526 1.00 . A 1 . 61 ARG NH2  1 1 
       28 32297 1 1 61 ARG O    O  -7.036 -13.860   6.788 1.00 . A 1 . 61 ARG O    1 1 
       28 32298 1 1 62 ILE C    C  -5.632 -17.887   6.800 1.00 . A 1 . 62 ILE C    1 1 
       28 32299 1 1 62 ILE CA   C  -6.278 -16.524   7.010 1.00 . A 1 . 62 ILE CA   1 1 
       28 32300 1 1 62 ILE CB   C  -7.808 -16.686   7.107 1.00 . A 1 . 62 ILE CB   1 1 
       28 32301 1 1 62 ILE CD1  C  -7.718 -17.384   9.555 1.00 . A 1 . 62 ILE CD1  1 1 
       28 32302 1 1 62 ILE CG1  C  -8.179 -17.737   8.158 1.00 . A 1 . 62 ILE CG1  1 1 
       28 32303 1 1 62 ILE CG2  C  -8.393 -17.053   5.752 1.00 . A 1 . 62 ILE CG2  1 1 
       28 32304 1 1 62 ILE H    H  -5.315 -15.933   5.227 1.00 . A 1 . 62 ILE H    1 1 
       28 32305 1 1 62 ILE HA   H  -5.922 -16.112   7.943 1.00 . A 1 . 62 ILE HA   1 1 
       28 32306 1 1 62 ILE HB   H  -8.222 -15.736   7.403 1.00 . A 1 . 62 ILE HB   1 1 
       28 32307 1 1 62 ILE HD11 H  -6.688 -17.061   9.523 1.00 . A 1 . 62 ILE HD11 1 1 
       28 32308 1 1 62 ILE HD12 H  -7.804 -18.251  10.192 1.00 . A 1 . 62 ILE HD12 1 1 
       28 32309 1 1 62 ILE HD13 H  -8.333 -16.587   9.946 1.00 . A 1 . 62 ILE HD13 1 1 
       28 32310 1 1 62 ILE HG12 H  -9.252 -17.850   8.182 1.00 . A 1 . 62 ILE HG12 1 1 
       28 32311 1 1 62 ILE HG13 H  -7.728 -18.681   7.887 1.00 . A 1 . 62 ILE HG13 1 1 
       28 32312 1 1 62 ILE HG21 H  -9.211 -17.746   5.889 1.00 . A 1 . 62 ILE HG21 1 1 
       28 32313 1 1 62 ILE HG22 H  -7.629 -17.513   5.143 1.00 . A 1 . 62 ILE HG22 1 1 
       28 32314 1 1 62 ILE HG23 H  -8.756 -16.161   5.263 1.00 . A 1 . 62 ILE HG23 1 1 
       28 32315 1 1 62 ILE N    N  -5.897 -15.609   5.944 1.00 . A 1 . 62 ILE N    1 1 
       28 32316 1 1 62 ILE O    O  -5.646 -18.433   5.697 1.00 . A 1 . 62 ILE O    1 1 
       28 32317 1 1 63 ALA C    C  -5.365 -20.815   7.370 1.00 . A 1 . 63 ALA C    1 1 
       28 32318 1 1 63 ALA CA   C  -4.399 -19.722   7.810 1.00 . A 1 . 63 ALA CA   1 1 
       28 32319 1 1 63 ALA CB   C  -3.773 -20.061   9.155 1.00 . A 1 . 63 ALA CB   1 1 
       28 32320 1 1 63 ALA H    H  -5.084 -17.934   8.713 1.00 . A 1 . 63 ALA H    1 1 
       28 32321 1 1 63 ALA HA   H  -3.606 -19.652   7.086 1.00 . A 1 . 63 ALA HA   1 1 
       28 32322 1 1 63 ALA HB1  H  -4.236 -20.950   9.556 1.00 . A 1 . 63 ALA HB1  1 1 
       28 32323 1 1 63 ALA HB2  H  -3.922 -19.238   9.840 1.00 . A 1 . 63 ALA HB2  1 1 
       28 32324 1 1 63 ALA HB3  H  -2.715 -20.233   9.027 1.00 . A 1 . 63 ALA HB3  1 1 
       28 32325 1 1 63 ALA N    N  -5.061 -18.425   7.868 1.00 . A 1 . 63 ALA N    1 1 
       28 32326 1 1 63 ALA O    O  -5.343 -21.246   6.217 1.00 . A 1 . 63 ALA O    1 1 
       28 32327 1 1 64 ARG C    C  -8.126 -22.548   9.158 1.00 . A 1 . 64 ARG C    1 1 
       28 32328 1 1 64 ARG CA   C  -7.185 -22.304   7.983 1.00 . A 1 . 64 ARG CA   1 1 
       28 32329 1 1 64 ARG CB   C  -6.468 -23.602   7.608 1.00 . A 1 . 64 ARG CB   1 1 
       28 32330 1 1 64 ARG CD   C  -6.985 -23.887   5.166 1.00 . A 1 . 64 ARG CD   1 1 
       28 32331 1 1 64 ARG CG   C  -7.208 -24.428   6.568 1.00 . A 1 . 64 ARG CG   1 1 
       28 32332 1 1 64 ARG CZ   C  -6.924 -25.901   3.747 1.00 . A 1 . 64 ARG CZ   1 1 
       28 32333 1 1 64 ARG H    H  -6.182 -20.877   9.192 1.00 . A 1 . 64 ARG H    1 1 
       28 32334 1 1 64 ARG HA   H  -7.768 -21.971   7.138 1.00 . A 1 . 64 ARG HA   1 1 
       28 32335 1 1 64 ARG HB2  H  -5.491 -23.360   7.215 1.00 . A 1 . 64 ARG HB2  1 1 
       28 32336 1 1 64 ARG HB3  H  -6.350 -24.204   8.497 1.00 . A 1 . 64 ARG HB3  1 1 
       28 32337 1 1 64 ARG HD2  H  -7.470 -22.926   5.083 1.00 . A 1 . 64 ARG HD2  1 1 
       28 32338 1 1 64 ARG HD3  H  -5.923 -23.768   5.004 1.00 . A 1 . 64 ARG HD3  1 1 
       28 32339 1 1 64 ARG HE   H  -8.376 -24.531   3.728 1.00 . A 1 . 64 ARG HE   1 1 
       28 32340 1 1 64 ARG HG2  H  -6.852 -25.446   6.611 1.00 . A 1 . 64 ARG HG2  1 1 
       28 32341 1 1 64 ARG HG3  H  -8.265 -24.404   6.790 1.00 . A 1 . 64 ARG HG3  1 1 
       28 32342 1 1 64 ARG HH11 H  -5.342 -25.705   4.992 1.00 . A 1 . 64 ARG HH11 1 1 
       28 32343 1 1 64 ARG HH12 H  -5.323 -27.113   3.983 1.00 . A 1 . 64 ARG HH12 1 1 
       28 32344 1 1 64 ARG HH21 H  -8.353 -26.382   2.401 1.00 . A 1 . 64 ARG HH21 1 1 
       28 32345 1 1 64 ARG HH22 H  -7.033 -27.497   2.512 1.00 . A 1 . 64 ARG HH22 1 1 
       28 32346 1 1 64 ARG N    N  -6.212 -21.260   8.290 1.00 . A 1 . 64 ARG N    1 1 
       28 32347 1 1 64 ARG NE   N  -7.523 -24.780   4.142 1.00 . A 1 . 64 ARG NE   1 1 
       28 32348 1 1 64 ARG NH1  N  -5.768 -26.269   4.285 1.00 . A 1 . 64 ARG NH1  1 1 
       28 32349 1 1 64 ARG NH2  N  -7.482 -26.655   2.810 1.00 . A 1 . 64 ARG NH2  1 1 
       28 32350 1 1 64 ARG O    O  -8.064 -23.590   9.810 1.00 . A 1 . 64 ARG O    1 1 
       28 32351 1 1 65 GLY C    C -10.280 -20.389  11.156 1.00 . A 1 . 65 GLY C    1 1 
       28 32352 1 1 65 GLY CA   C  -9.944 -21.718  10.512 1.00 . A 1 . 65 GLY CA   1 1 
       28 32353 1 1 65 GLY H    H  -9.008 -20.776   8.863 1.00 . A 1 . 65 GLY H    1 1 
       28 32354 1 1 65 GLY HA2  H -10.853 -22.165  10.137 1.00 . A 1 . 65 GLY HA2  1 1 
       28 32355 1 1 65 GLY HA3  H  -9.517 -22.369  11.261 1.00 . A 1 . 65 GLY HA3  1 1 
       28 32356 1 1 65 GLY N    N  -9.001 -21.584   9.419 1.00 . A 1 . 65 GLY N    1 1 
       28 32357 1 1 65 GLY O    O -10.903 -19.528  10.534 1.00 . A 1 . 65 GLY O    1 1 
       28 32358 1 1 66 ASP C    C  -9.325 -18.966  14.441 1.00 . A 1 . 66 ASP C    1 1 
       28 32359 1 1 66 ASP CA   C -10.122 -18.992  13.142 1.00 . A 1 . 66 ASP CA   1 1 
       28 32360 1 1 66 ASP CB   C -11.615 -18.849  13.441 1.00 . A 1 . 66 ASP CB   1 1 
       28 32361 1 1 66 ASP CG   C -12.350 -18.080  12.361 1.00 . A 1 . 66 ASP CG   1 1 
       28 32362 1 1 66 ASP H    H  -9.373 -20.949  12.844 1.00 . A 1 . 66 ASP H    1 1 
       28 32363 1 1 66 ASP HA   H  -9.805 -18.167  12.521 1.00 . A 1 . 66 ASP HA   1 1 
       28 32364 1 1 66 ASP HB2  H -12.055 -19.832  13.519 1.00 . A 1 . 66 ASP HB2  1 1 
       28 32365 1 1 66 ASP HB3  H -11.739 -18.328  14.378 1.00 . A 1 . 66 ASP HB3  1 1 
       28 32366 1 1 66 ASP N    N  -9.866 -20.224  12.406 1.00 . A 1 . 66 ASP N    1 1 
       28 32367 1 1 66 ASP O    O  -9.833 -19.323  15.504 1.00 . A 1 . 66 ASP O    1 1 
       28 32368 1 1 66 ASP OD1  O -11.746 -17.158  11.773 1.00 . A 1 . 66 ASP OD1  1 1 
       28 32369 1 1 66 ASP OD2  O -13.530 -18.398  12.103 1.00 . A 1 . 66 ASP OD2  1 1 
       28 32370 1 1 67 TRP C    C  -6.706 -17.046  15.719 1.00 . A 1 . 67 TRP C    1 1 
       28 32371 1 1 67 TRP CA   C  -7.187 -18.474  15.503 1.00 . A 1 . 67 TRP CA   1 1 
       28 32372 1 1 67 TRP CB   C  -5.983 -19.404  15.306 1.00 . A 1 . 67 TRP CB   1 1 
       28 32373 1 1 67 TRP CD1  C  -5.602 -19.358  12.766 1.00 . A 1 . 67 TRP CD1  1 1 
       28 32374 1 1 67 TRP CD2  C  -6.159 -21.364  13.583 1.00 . A 1 . 67 TRP CD2  1 1 
       28 32375 1 1 67 TRP CE2  C  -5.989 -21.477  12.192 1.00 . A 1 . 67 TRP CE2  1 1 
       28 32376 1 1 67 TRP CE3  C  -6.510 -22.499  14.314 1.00 . A 1 . 67 TRP CE3  1 1 
       28 32377 1 1 67 TRP CG   C  -5.909 -20.002  13.932 1.00 . A 1 . 67 TRP CG   1 1 
       28 32378 1 1 67 TRP CH2  C  -6.502 -23.780  12.258 1.00 . A 1 . 67 TRP CH2  1 1 
       28 32379 1 1 67 TRP CZ2  C  -6.159 -22.681  11.517 1.00 . A 1 . 67 TRP CZ2  1 1 
       28 32380 1 1 67 TRP CZ3  C  -6.678 -23.696  13.645 1.00 . A 1 . 67 TRP CZ3  1 1 
       28 32381 1 1 67 TRP H    H  -7.725 -18.279  13.465 1.00 . A 1 . 67 TRP H    1 1 
       28 32382 1 1 67 TRP HA   H  -7.743 -18.792  16.369 1.00 . A 1 . 67 TRP HA   1 1 
       28 32383 1 1 67 TRP HB2  H  -5.074 -18.851  15.475 1.00 . A 1 . 67 TRP HB2  1 1 
       28 32384 1 1 67 TRP HB3  H  -6.043 -20.214  16.017 1.00 . A 1 . 67 TRP HB3  1 1 
       28 32385 1 1 67 TRP HD1  H  -5.360 -18.310  12.692 1.00 . A 1 . 67 TRP HD1  1 1 
       28 32386 1 1 67 TRP HE1  H  -5.477 -20.012  10.782 1.00 . A 1 . 67 TRP HE1  1 1 
       28 32387 1 1 67 TRP HE3  H  -6.649 -22.449  15.383 1.00 . A 1 . 67 TRP HE3  1 1 
       28 32388 1 1 67 TRP HH2  H  -6.644 -24.735  11.775 1.00 . A 1 . 67 TRP HH2  1 1 
       28 32389 1 1 67 TRP HZ2  H  -6.027 -22.760  10.449 1.00 . A 1 . 67 TRP HZ2  1 1 
       28 32390 1 1 67 TRP HZ3  H  -6.950 -24.586  14.194 1.00 . A 1 . 67 TRP HZ3  1 1 
       28 32391 1 1 67 TRP N    N  -8.070 -18.545  14.343 1.00 . A 1 . 67 TRP N    1 1 
       28 32392 1 1 67 TRP NE1  N  -5.653 -20.237  11.717 1.00 . A 1 . 67 TRP NE1  1 1 
       28 32393 1 1 67 TRP O    O  -7.090 -16.382  16.683 1.00 . A 1 . 67 TRP O    1 1 
       28 32394 1 1 68 ASN C    C  -5.864 -14.397  13.706 1.00 . A 1 . 68 ASN C    1 1 
       28 32395 1 1 68 ASN CA   C  -5.329 -15.231  14.859 1.00 . A 1 . 68 ASN CA   1 1 
       28 32396 1 1 68 ASN CB   C  -3.804 -15.254  14.791 1.00 . A 1 . 68 ASN CB   1 1 
       28 32397 1 1 68 ASN CG   C  -3.196 -16.429  15.533 1.00 . A 1 . 68 ASN CG   1 1 
       28 32398 1 1 68 ASN H    H  -5.617 -17.170  14.063 1.00 . A 1 . 68 ASN H    1 1 
       28 32399 1 1 68 ASN HA   H  -5.637 -14.784  15.792 1.00 . A 1 . 68 ASN HA   1 1 
       28 32400 1 1 68 ASN HB2  H  -3.503 -15.311  13.755 1.00 . A 1 . 68 ASN HB2  1 1 
       28 32401 1 1 68 ASN HB3  H  -3.422 -14.340  15.220 1.00 . A 1 . 68 ASN HB3  1 1 
       28 32402 1 1 68 ASN HD21 H  -3.681 -17.653  14.041 1.00 . A 1 . 68 ASN HD21 1 1 
       28 32403 1 1 68 ASN HD22 H  -2.870 -18.385  15.379 1.00 . A 1 . 68 ASN HD22 1 1 
       28 32404 1 1 68 ASN N    N  -5.872 -16.584  14.803 1.00 . A 1 . 68 ASN N    1 1 
       28 32405 1 1 68 ASN ND2  N  -3.254 -17.607  14.923 1.00 . A 1 . 68 ASN ND2  1 1 
       28 32406 1 1 68 ASN O    O  -6.023 -13.182  13.825 1.00 . A 1 . 68 ASN O    1 1 
       28 32407 1 1 68 ASN OD1  O  -2.680 -16.279  16.640 1.00 . A 1 . 68 ASN OD1  1 1 
       28 32408 1 1 69 ASP C    C  -5.676 -13.360  10.877 1.00 . A 1 . 69 ASP C    1 1 
       28 32409 1 1 69 ASP CA   C  -6.656 -14.390  11.407 1.00 . A 1 . 69 ASP CA   1 1 
       28 32410 1 1 69 ASP CB   C  -7.966 -13.689  11.731 1.00 . A 1 . 69 ASP CB   1 1 
       28 32411 1 1 69 ASP CG   C  -9.160 -14.620  11.666 1.00 . A 1 . 69 ASP CG   1 1 
       28 32412 1 1 69 ASP H    H  -5.992 -16.027  12.558 1.00 . A 1 . 69 ASP H    1 1 
       28 32413 1 1 69 ASP HA   H  -6.833 -15.130  10.646 1.00 . A 1 . 69 ASP HA   1 1 
       28 32414 1 1 69 ASP HB2  H  -7.902 -13.276  12.725 1.00 . A 1 . 69 ASP HB2  1 1 
       28 32415 1 1 69 ASP HB3  H  -8.112 -12.887  11.023 1.00 . A 1 . 69 ASP HB3  1 1 
       28 32416 1 1 69 ASP N    N  -6.139 -15.061  12.588 1.00 . A 1 . 69 ASP N    1 1 
       28 32417 1 1 69 ASP O    O  -4.688 -13.022  11.529 1.00 . A 1 . 69 ASP O    1 1 
       28 32418 1 1 69 ASP OD1  O  -9.379 -15.374  12.638 1.00 . A 1 . 69 ASP OD1  1 1 
       28 32419 1 1 69 ASP OD2  O  -9.877 -14.596  10.643 1.00 . A 1 . 69 ASP OD2  1 1 
       28 32420 1 1 70 ASP C    C  -6.002 -10.561   8.922 1.00 . A 1 . 70 ASP C    1 1 
       28 32421 1 1 70 ASP CA   C  -5.175 -11.817   9.076 1.00 . A 1 . 70 ASP CA   1 1 
       28 32422 1 1 70 ASP CB   C  -4.658 -12.283   7.719 1.00 . A 1 . 70 ASP CB   1 1 
       28 32423 1 1 70 ASP CG   C  -3.665 -11.308   7.123 1.00 . A 1 . 70 ASP CG   1 1 
       28 32424 1 1 70 ASP H    H  -6.805 -13.140   9.251 1.00 . A 1 . 70 ASP H    1 1 
       28 32425 1 1 70 ASP HA   H  -4.344 -11.609   9.728 1.00 . A 1 . 70 ASP HA   1 1 
       28 32426 1 1 70 ASP HB2  H  -4.177 -13.243   7.831 1.00 . A 1 . 70 ASP HB2  1 1 
       28 32427 1 1 70 ASP HB3  H  -5.488 -12.380   7.043 1.00 . A 1 . 70 ASP HB3  1 1 
       28 32428 1 1 70 ASP N    N  -5.987 -12.841   9.701 1.00 . A 1 . 70 ASP N    1 1 
       28 32429 1 1 70 ASP O    O  -7.040 -10.575   8.267 1.00 . A 1 . 70 ASP O    1 1 
       28 32430 1 1 70 ASP OD1  O  -3.738 -10.110   7.464 1.00 . A 1 . 70 ASP OD1  1 1 
       28 32431 1 1 70 ASP OD2  O  -2.818 -11.740   6.315 1.00 . A 1 . 70 ASP OD2  1 1 
       28 32432 1 1 71 TYR C    C  -5.467  -7.029   9.250 1.00 . A 1 . 71 TYR C    1 1 
       28 32433 1 1 71 TYR CA   C  -6.325  -8.248   9.518 1.00 . A 1 . 71 TYR CA   1 1 
       28 32434 1 1 71 TYR CB   C  -7.055  -8.062  10.835 1.00 . A 1 . 71 TYR CB   1 1 
       28 32435 1 1 71 TYR CD1  C  -9.412  -8.667  10.292 1.00 . A 1 . 71 TYR CD1  1 1 
       28 32436 1 1 71 TYR CD2  C  -8.219 -10.084  11.783 1.00 . A 1 . 71 TYR CD2  1 1 
       28 32437 1 1 71 TYR CE1  C -10.525  -9.465  10.404 1.00 . A 1 . 71 TYR CE1  1 1 
       28 32438 1 1 71 TYR CE2  C  -9.325 -10.897  11.906 1.00 . A 1 . 71 TYR CE2  1 1 
       28 32439 1 1 71 TYR CG   C  -8.250  -8.958  10.974 1.00 . A 1 . 71 TYR CG   1 1 
       28 32440 1 1 71 TYR CZ   C -10.481 -10.585  11.214 1.00 . A 1 . 71 TYR CZ   1 1 
       28 32441 1 1 71 TYR H    H  -4.752  -9.536  10.101 1.00 . A 1 . 71 TYR H    1 1 
       28 32442 1 1 71 TYR HA   H  -7.057  -8.336   8.731 1.00 . A 1 . 71 TYR HA   1 1 
       28 32443 1 1 71 TYR HB2  H  -6.380  -8.276  11.649 1.00 . A 1 . 71 TYR HB2  1 1 
       28 32444 1 1 71 TYR HB3  H  -7.393  -7.040  10.909 1.00 . A 1 . 71 TYR HB3  1 1 
       28 32445 1 1 71 TYR HD1  H  -9.438  -7.798   9.657 1.00 . A 1 . 71 TYR HD1  1 1 
       28 32446 1 1 71 TYR HD2  H  -7.312 -10.326  12.318 1.00 . A 1 . 71 TYR HD2  1 1 
       28 32447 1 1 71 TYR HE1  H -11.421  -9.209   9.858 1.00 . A 1 . 71 TYR HE1  1 1 
       28 32448 1 1 71 TYR HE2  H  -9.279 -11.770  12.541 1.00 . A 1 . 71 TYR HE2  1 1 
       28 32449 1 1 71 TYR HH   H -11.744 -11.848  10.503 1.00 . A 1 . 71 TYR HH   1 1 
       28 32450 1 1 71 TYR N    N  -5.570  -9.486   9.563 1.00 . A 1 . 71 TYR N    1 1 
       28 32451 1 1 71 TYR O    O  -4.341  -6.917   9.733 1.00 . A 1 . 71 TYR O    1 1 
       28 32452 1 1 71 TYR OH   O -11.591 -11.390  11.333 1.00 . A 1 . 71 TYR OH   1 1 
       28 32453 1 1 72 CYS C    C  -5.217  -3.998   9.415 1.00 . A 1 . 72 CYS C    1 1 
       28 32454 1 1 72 CYS CA   C  -5.365  -4.859   8.166 1.00 . A 1 . 72 CYS CA   1 1 
       28 32455 1 1 72 CYS CB   C  -6.154  -4.103   7.100 1.00 . A 1 . 72 CYS CB   1 1 
       28 32456 1 1 72 CYS H    H  -6.947  -6.257   8.156 1.00 . A 1 . 72 CYS H    1 1 
       28 32457 1 1 72 CYS HA   H  -4.386  -5.097   7.781 1.00 . A 1 . 72 CYS HA   1 1 
       28 32458 1 1 72 CYS HB2  H  -6.490  -4.802   6.349 1.00 . A 1 . 72 CYS HB2  1 1 
       28 32459 1 1 72 CYS HB3  H  -7.012  -3.637   7.561 1.00 . A 1 . 72 CYS HB3  1 1 
       28 32460 1 1 72 CYS N    N  -6.037  -6.102   8.493 1.00 . A 1 . 72 CYS N    1 1 
       28 32461 1 1 72 CYS O    O  -5.906  -4.218  10.413 1.00 . A 1 . 72 CYS O    1 1 
       28 32462 1 1 72 CYS SG   S  -5.197  -2.803   6.261 1.00 . A 1 . 72 CYS SG   1 1 
       28 32463 1 1 73 THR C    C  -4.326  -0.672  10.116 1.00 . A 1 . 73 THR C    1 1 
       28 32464 1 1 73 THR CA   C  -4.085  -2.134  10.493 1.00 . A 1 . 73 THR CA   1 1 
       28 32465 1 1 73 THR CB   C  -2.657  -2.308  11.014 1.00 . A 1 . 73 THR CB   1 1 
       28 32466 1 1 73 THR CG2  C  -2.209  -3.754  11.057 1.00 . A 1 . 73 THR CG2  1 1 
       28 32467 1 1 73 THR H    H  -3.798  -2.896   8.537 1.00 . A 1 . 73 THR H    1 1 
       28 32468 1 1 73 THR HA   H  -4.777  -2.409  11.274 1.00 . A 1 . 73 THR HA   1 1 
       28 32469 1 1 73 THR HB   H  -2.601  -1.914  12.019 1.00 . A 1 . 73 THR HB   1 1 
       28 32470 1 1 73 THR HG1  H  -1.009  -1.285  10.746 1.00 . A 1 . 73 THR HG1  1 1 
       28 32471 1 1 73 THR HG21 H  -3.074  -4.399  11.008 1.00 . A 1 . 73 THR HG21 1 1 
       28 32472 1 1 73 THR HG22 H  -1.673  -3.938  11.976 1.00 . A 1 . 73 THR HG22 1 1 
       28 32473 1 1 73 THR HG23 H  -1.563  -3.955  10.215 1.00 . A 1 . 73 THR HG23 1 1 
       28 32474 1 1 73 THR N    N  -4.318  -3.022   9.358 1.00 . A 1 . 73 THR N    1 1 
       28 32475 1 1 73 THR O    O  -4.033   0.234  10.897 1.00 . A 1 . 73 THR O    1 1 
       28 32476 1 1 73 THR OG1  O  -1.737  -1.597  10.205 1.00 . A 1 . 73 THR OG1  1 1 
       28 32477 1 1 74 GLY C    C  -3.922   1.815   8.564 1.00 . A 1 . 74 GLY C    1 1 
       28 32478 1 1 74 GLY CA   C  -5.133   0.907   8.466 1.00 . A 1 . 74 GLY CA   1 1 
       28 32479 1 1 74 GLY H    H  -5.078  -1.203   8.338 1.00 . A 1 . 74 GLY H    1 1 
       28 32480 1 1 74 GLY HA2  H  -5.458   0.870   7.436 1.00 . A 1 . 74 GLY HA2  1 1 
       28 32481 1 1 74 GLY HA3  H  -5.929   1.322   9.067 1.00 . A 1 . 74 GLY HA3  1 1 
       28 32482 1 1 74 GLY N    N  -4.862  -0.446   8.918 1.00 . A 1 . 74 GLY N    1 1 
       28 32483 1 1 74 GLY O    O  -4.060   3.035   8.650 1.00 . A 1 . 74 GLY O    1 1 
       28 32484 1 1 75 LYS C    C  -0.460   1.530   7.625 1.00 . A 1 . 75 LYS C    1 1 
       28 32485 1 1 75 LYS CA   C  -1.497   1.994   8.648 1.00 . A 1 . 75 LYS CA   1 1 
       28 32486 1 1 75 LYS CB   C  -0.913   1.888  10.058 1.00 . A 1 . 75 LYS CB   1 1 
       28 32487 1 1 75 LYS CD   C  -1.471   3.076  12.203 1.00 . A 1 . 75 LYS CD   1 1 
       28 32488 1 1 75 LYS CE   C  -2.213   2.902  13.518 1.00 . A 1 . 75 LYS CE   1 1 
       28 32489 1 1 75 LYS CG   C  -1.943   2.076  11.160 1.00 . A 1 . 75 LYS CG   1 1 
       28 32490 1 1 75 LYS H    H  -2.682   0.246   8.488 1.00 . A 1 . 75 LYS H    1 1 
       28 32491 1 1 75 LYS HA   H  -1.739   3.027   8.450 1.00 . A 1 . 75 LYS HA   1 1 
       28 32492 1 1 75 LYS HB2  H  -0.464   0.913  10.177 1.00 . A 1 . 75 LYS HB2  1 1 
       28 32493 1 1 75 LYS HB3  H  -0.148   2.642  10.175 1.00 . A 1 . 75 LYS HB3  1 1 
       28 32494 1 1 75 LYS HD2  H  -0.415   2.930  12.375 1.00 . A 1 . 75 LYS HD2  1 1 
       28 32495 1 1 75 LYS HD3  H  -1.642   4.076  11.832 1.00 . A 1 . 75 LYS HD3  1 1 
       28 32496 1 1 75 LYS HE2  H  -1.715   3.485  14.278 1.00 . A 1 . 75 LYS HE2  1 1 
       28 32497 1 1 75 LYS HE3  H  -3.225   3.261  13.396 1.00 . A 1 . 75 LYS HE3  1 1 
       28 32498 1 1 75 LYS HG2  H  -2.862   2.436  10.723 1.00 . A 1 . 75 LYS HG2  1 1 
       28 32499 1 1 75 LYS HG3  H  -2.119   1.124  11.640 1.00 . A 1 . 75 LYS HG3  1 1 
       28 32500 1 1 75 LYS HZ1  H  -1.464   0.952  13.521 1.00 . A 1 . 75 LYS HZ1  1 1 
       28 32501 1 1 75 LYS HZ2  H  -3.148   1.038  13.653 1.00 . A 1 . 75 LYS HZ2  1 1 
       28 32502 1 1 75 LYS HZ3  H  -2.175   1.415  14.985 1.00 . A 1 . 75 LYS HZ3  1 1 
       28 32503 1 1 75 LYS N    N  -2.731   1.222   8.555 1.00 . A 1 . 75 LYS N    1 1 
       28 32504 1 1 75 LYS NZ   N  -2.253   1.477  13.950 1.00 . A 1 . 75 LYS NZ   1 1 
       28 32505 1 1 75 LYS O    O   0.679   1.996   7.636 1.00 . A 1 . 75 LYS O    1 1 
       28 32506 1 1 76 SER C    C  -0.662  -0.796   4.730 1.00 . A 1 . 76 SER C    1 1 
       28 32507 1 1 76 SER CA   C   0.063   0.105   5.725 1.00 . A 1 . 76 SER CA   1 1 
       28 32508 1 1 76 SER CB   C   1.210  -0.664   6.382 1.00 . A 1 . 76 SER CB   1 1 
       28 32509 1 1 76 SER H    H  -1.768   0.272   6.774 1.00 . A 1 . 76 SER H    1 1 
       28 32510 1 1 76 SER HA   H   0.469   0.952   5.193 1.00 . A 1 . 76 SER HA   1 1 
       28 32511 1 1 76 SER HB2  H   1.610  -0.081   7.198 1.00 . A 1 . 76 SER HB2  1 1 
       28 32512 1 1 76 SER HB3  H   0.840  -1.606   6.759 1.00 . A 1 . 76 SER HB3  1 1 
       28 32513 1 1 76 SER HG   H   2.594  -1.805   5.595 1.00 . A 1 . 76 SER HG   1 1 
       28 32514 1 1 76 SER N    N  -0.851   0.613   6.742 1.00 . A 1 . 76 SER N    1 1 
       28 32515 1 1 76 SER O    O  -1.816  -1.169   4.937 1.00 . A 1 . 76 SER O    1 1 
       28 32516 1 1 76 SER OG   O   2.250  -0.920   5.453 1.00 . A 1 . 76 SER OG   1 1 
       28 32517 1 1 77 SER C    C  -0.305  -3.481   2.940 1.00 . A 1 . 77 SER C    1 1 
       28 32518 1 1 77 SER CA   C  -0.534  -2.005   2.614 1.00 . A 1 . 77 SER CA   1 1 
       28 32519 1 1 77 SER CB   C   0.080  -1.671   1.251 1.00 . A 1 . 77 SER CB   1 1 
       28 32520 1 1 77 SER H    H   0.948  -0.814   3.545 1.00 . A 1 . 77 SER H    1 1 
       28 32521 1 1 77 SER HA   H  -1.597  -1.821   2.571 1.00 . A 1 . 77 SER HA   1 1 
       28 32522 1 1 77 SER HB2  H   0.546  -2.554   0.840 1.00 . A 1 . 77 SER HB2  1 1 
       28 32523 1 1 77 SER HB3  H  -0.698  -1.331   0.583 1.00 . A 1 . 77 SER HB3  1 1 
       28 32524 1 1 77 SER HG   H   1.834  -0.893   0.850 1.00 . A 1 . 77 SER HG   1 1 
       28 32525 1 1 77 SER N    N   0.031  -1.143   3.648 1.00 . A 1 . 77 SER N    1 1 
       28 32526 1 1 77 SER O    O  -0.513  -4.349   2.092 1.00 . A 1 . 77 SER O    1 1 
       28 32527 1 1 77 SER OG   O   1.060  -0.653   1.365 1.00 . A 1 . 77 SER OG   1 1 
       28 32528 1 1 78 ASP C    C  -0.666  -5.599   5.602 1.00 . A 1 . 78 ASP C    1 1 
       28 32529 1 1 78 ASP CA   C   0.378  -5.131   4.594 1.00 . A 1 . 78 ASP CA   1 1 
       28 32530 1 1 78 ASP CB   C   1.777  -5.245   5.202 1.00 . A 1 . 78 ASP CB   1 1 
       28 32531 1 1 78 ASP CG   C   2.868  -4.882   4.215 1.00 . A 1 . 78 ASP CG   1 1 
       28 32532 1 1 78 ASP H    H   0.271  -3.030   4.804 1.00 . A 1 . 78 ASP H    1 1 
       28 32533 1 1 78 ASP HA   H   0.324  -5.763   3.720 1.00 . A 1 . 78 ASP HA   1 1 
       28 32534 1 1 78 ASP HB2  H   1.849  -4.581   6.050 1.00 . A 1 . 78 ASP HB2  1 1 
       28 32535 1 1 78 ASP HB3  H   1.938  -6.261   5.531 1.00 . A 1 . 78 ASP HB3  1 1 
       28 32536 1 1 78 ASP N    N   0.123  -3.760   4.169 1.00 . A 1 . 78 ASP N    1 1 
       28 32537 1 1 78 ASP O    O  -0.990  -4.888   6.554 1.00 . A 1 . 78 ASP O    1 1 
       28 32538 1 1 78 ASP OD1  O   2.941  -3.700   3.818 1.00 . A 1 . 78 ASP OD1  1 1 
       28 32539 1 1 78 ASP OD2  O   3.651  -5.779   3.838 1.00 . A 1 . 78 ASP OD2  1 1 
       28 32540 1 1 79 CYS C    C  -1.602  -8.558   7.049 1.00 . A 1 . 79 CYS C    1 1 
       28 32541 1 1 79 CYS CA   C  -2.190  -7.379   6.271 1.00 . A 1 . 79 CYS CA   1 1 
       28 32542 1 1 79 CYS CB   C  -3.403  -7.836   5.458 1.00 . A 1 . 79 CYS CB   1 1 
       28 32543 1 1 79 CYS H    H  -0.881  -7.318   4.610 1.00 . A 1 . 79 CYS H    1 1 
       28 32544 1 1 79 CYS HA   H  -2.503  -6.614   6.968 1.00 . A 1 . 79 CYS HA   1 1 
       28 32545 1 1 79 CYS HB2  H  -3.210  -7.665   4.409 1.00 . A 1 . 79 CYS HB2  1 1 
       28 32546 1 1 79 CYS HB3  H  -3.561  -8.891   5.622 1.00 . A 1 . 79 CYS HB3  1 1 
       28 32547 1 1 79 CYS N    N  -1.185  -6.802   5.386 1.00 . A 1 . 79 CYS N    1 1 
       28 32548 1 1 79 CYS O    O  -1.479  -9.660   6.515 1.00 . A 1 . 79 CYS O    1 1 
       28 32549 1 1 79 CYS SG   S  -4.947  -6.968   5.885 1.00 . A 1 . 79 CYS SG   1 1 
       28 32550 1 1 80 PRO C    C  -1.633 -10.502   9.509 1.00 . A 1 . 80 PRO C    1 1 
       28 32551 1 1 80 PRO CA   C  -0.635  -9.400   9.160 1.00 . A 1 . 80 PRO CA   1 1 
       28 32552 1 1 80 PRO CB   C  -0.202  -8.653  10.425 1.00 . A 1 . 80 PRO CB   1 1 
       28 32553 1 1 80 PRO CD   C  -1.317  -7.060   9.042 1.00 . A 1 . 80 PRO CD   1 1 
       28 32554 1 1 80 PRO CG   C  -1.076  -7.449  10.473 1.00 . A 1 . 80 PRO CG   1 1 
       28 32555 1 1 80 PRO HA   H   0.231  -9.841   8.688 1.00 . A 1 . 80 PRO HA   1 1 
       28 32556 1 1 80 PRO HB2  H  -0.352  -9.285  11.288 1.00 . A 1 . 80 PRO HB2  1 1 
       28 32557 1 1 80 PRO HB3  H   0.839  -8.381  10.347 1.00 . A 1 . 80 PRO HB3  1 1 
       28 32558 1 1 80 PRO HD2  H  -2.300  -6.627   8.928 1.00 . A 1 . 80 PRO HD2  1 1 
       28 32559 1 1 80 PRO HD3  H  -0.557  -6.371   8.704 1.00 . A 1 . 80 PRO HD3  1 1 
       28 32560 1 1 80 PRO HG2  H  -2.010  -7.691  10.959 1.00 . A 1 . 80 PRO HG2  1 1 
       28 32561 1 1 80 PRO HG3  H  -0.574  -6.650  10.998 1.00 . A 1 . 80 PRO HG3  1 1 
       28 32562 1 1 80 PRO N    N  -1.220  -8.344   8.322 1.00 . A 1 . 80 PRO N    1 1 
       28 32563 1 1 80 PRO O    O  -2.734 -10.228   9.986 1.00 . A 1 . 80 PRO O    1 1 
       28 32564 1 1 81 TRP C    C  -1.774 -13.537  10.905 1.00 . A 1 . 81 TRP C    1 1 
       28 32565 1 1 81 TRP CA   C  -2.083 -12.910   9.550 1.00 . A 1 . 81 TRP CA   1 1 
       28 32566 1 1 81 TRP CB   C  -1.950 -13.959   8.448 1.00 . A 1 . 81 TRP CB   1 1 
       28 32567 1 1 81 TRP CD1  C   0.618 -13.996   8.702 1.00 . A 1 . 81 TRP CD1  1 1 
       28 32568 1 1 81 TRP CD2  C  -0.249 -15.740   7.608 1.00 . A 1 . 81 TRP CD2  1 1 
       28 32569 1 1 81 TRP CE2  C   1.145 -15.892   7.651 1.00 . A 1 . 81 TRP CE2  1 1 
       28 32570 1 1 81 TRP CE3  C  -1.016 -16.713   6.976 1.00 . A 1 . 81 TRP CE3  1 1 
       28 32571 1 1 81 TRP CG   C  -0.570 -14.523   8.276 1.00 . A 1 . 81 TRP CG   1 1 
       28 32572 1 1 81 TRP CH2  C   1.012 -17.927   6.463 1.00 . A 1 . 81 TRP CH2  1 1 
       28 32573 1 1 81 TRP CZ2  C   1.788 -16.984   7.080 1.00 . A 1 . 81 TRP CZ2  1 1 
       28 32574 1 1 81 TRP CZ3  C  -0.380 -17.800   6.409 1.00 . A 1 . 81 TRP CZ3  1 1 
       28 32575 1 1 81 TRP H    H  -0.347 -11.890   8.883 1.00 . A 1 . 81 TRP H    1 1 
       28 32576 1 1 81 TRP HA   H  -3.095 -12.565   9.567 1.00 . A 1 . 81 TRP HA   1 1 
       28 32577 1 1 81 TRP HB2  H  -2.613 -14.781   8.669 1.00 . A 1 . 81 TRP HB2  1 1 
       28 32578 1 1 81 TRP HB3  H  -2.245 -13.515   7.508 1.00 . A 1 . 81 TRP HB3  1 1 
       28 32579 1 1 81 TRP HD1  H   0.715 -13.073   9.249 1.00 . A 1 . 81 TRP HD1  1 1 
       28 32580 1 1 81 TRP HE1  H   2.604 -14.650   8.507 1.00 . A 1 . 81 TRP HE1  1 1 
       28 32581 1 1 81 TRP HE3  H  -2.089 -16.624   6.933 1.00 . A 1 . 81 TRP HE3  1 1 
       28 32582 1 1 81 TRP HH2  H   1.471 -18.792   6.007 1.00 . A 1 . 81 TRP HH2  1 1 
       28 32583 1 1 81 TRP HZ2  H   2.857 -17.092   7.110 1.00 . A 1 . 81 TRP HZ2  1 1 
       28 32584 1 1 81 TRP HZ3  H  -0.960 -18.564   5.913 1.00 . A 1 . 81 TRP HZ3  1 1 
       28 32585 1 1 81 TRP N    N  -1.233 -11.749   9.266 1.00 . A 1 . 81 TRP N    1 1 
       28 32586 1 1 81 TRP NE1  N   1.655 -14.813   8.324 1.00 . A 1 . 81 TRP NE1  1 1 
       28 32587 1 1 81 TRP O    O  -2.554 -14.333  11.428 1.00 . A 1 . 81 TRP O    1 1 
       28 32588 1 1 82 ASN C    C  -0.031 -15.197  12.724 1.00 . A 1 . 82 ASN C    1 1 
       28 32589 1 1 82 ASN CA   C  -0.210 -13.682  12.762 1.00 . A 1 . 82 ASN CA   1 1 
       28 32590 1 1 82 ASN CB   C  -1.225 -13.304  13.842 1.00 . A 1 . 82 ASN CB   1 1 
       28 32591 1 1 82 ASN CG   C  -1.281 -11.809  14.085 1.00 . A 1 . 82 ASN CG   1 1 
       28 32592 1 1 82 ASN H    H  -0.076 -12.537  10.993 1.00 . A 1 . 82 ASN H    1 1 
       28 32593 1 1 82 ASN HA   H   0.739 -13.227  13.000 1.00 . A 1 . 82 ASN HA   1 1 
       28 32594 1 1 82 ASN HB2  H  -2.207 -13.637  13.537 1.00 . A 1 . 82 ASN HB2  1 1 
       28 32595 1 1 82 ASN HB3  H  -0.956 -13.792  14.768 1.00 . A 1 . 82 ASN HB3  1 1 
       28 32596 1 1 82 ASN HD21 H  -2.327 -12.094  15.752 1.00 . A 1 . 82 ASN HD21 1 1 
       28 32597 1 1 82 ASN HD22 H  -1.979 -10.449  15.356 1.00 . A 1 . 82 ASN HD22 1 1 
       28 32598 1 1 82 ASN N    N  -0.638 -13.170  11.464 1.00 . A 1 . 82 ASN N    1 1 
       28 32599 1 1 82 ASN ND2  N  -1.928 -11.410  15.175 1.00 . A 1 . 82 ASN ND2  1 1 
       28 32600 1 1 82 ASN O    O  -0.366 -15.895  13.681 1.00 . A 1 . 82 ASN O    1 1 
       28 32601 1 1 82 ASN OD1  O  -0.749 -11.021  13.304 1.00 . A 1 . 82 ASN OD1  1 1 
       28 32602 1 1 83 HIS C    C   2.133 -17.409  10.939 1.00 . A 1 . 83 HIS C    1 1 
       28 32603 1 1 83 HIS CA   C   0.724 -17.130  11.451 1.00 . A 1 . 83 HIS CA   1 1 
       28 32604 1 1 83 HIS CB   C  -0.308 -17.717  10.488 1.00 . A 1 . 83 HIS CB   1 1 
       28 32605 1 1 83 HIS CD2  C  -2.326 -17.169  12.015 1.00 . A 1 . 83 HIS CD2  1 1 
       28 32606 1 1 83 HIS CE1  C  -3.800 -16.719  10.459 1.00 . A 1 . 83 HIS CE1  1 1 
       28 32607 1 1 83 HIS CG   C  -1.713 -17.326  10.820 1.00 . A 1 . 83 HIS CG   1 1 
       28 32608 1 1 83 HIS H    H   0.749 -15.091  10.888 1.00 . A 1 . 83 HIS H    1 1 
       28 32609 1 1 83 HIS HA   H   0.605 -17.596  12.418 1.00 . A 1 . 83 HIS HA   1 1 
       28 32610 1 1 83 HIS HB2  H  -0.094 -17.374   9.487 1.00 . A 1 . 83 HIS HB2  1 1 
       28 32611 1 1 83 HIS HB3  H  -0.246 -18.795  10.516 1.00 . A 1 . 83 HIS HB3  1 1 
       28 32612 1 1 83 HIS HD1  H  -2.528 -17.064   8.894 1.00 . A 1 . 83 HIS HD1  1 1 
       28 32613 1 1 83 HIS HD2  H  -1.880 -17.314  12.988 1.00 . A 1 . 83 HIS HD2  1 1 
       28 32614 1 1 83 HIS HE1  H  -4.719 -16.444   9.962 1.00 . A 1 . 83 HIS HE1  1 1 
       28 32615 1 1 83 HIS HE2  H  -4.311 -16.650  12.439 1.00 . A 1 . 83 HIS HE2  1 1 
       28 32616 1 1 83 HIS N    N   0.501 -15.698  11.614 1.00 . A 1 . 83 HIS N    1 1 
       28 32617 1 1 83 HIS ND1  N  -2.664 -17.038   9.863 1.00 . A 1 . 83 HIS ND1  1 1 
       28 32618 1 1 83 HIS NE2  N  -3.619 -16.792  11.763 1.00 . A 1 . 83 HIS NE2  1 1 
       28 32619 1 1 83 HIS O    O   2.622 -16.625  10.099 1.00 . A 1 . 83 HIS O    1 1 
       28 32620 1 1 83 HIS OXT  O   2.737 -18.408  11.384 1.00 . A 1 . 83 HIS OXT  1 1 
       29 32621 1 1  1 SER C    C  13.986  -2.199  -9.873 1.00 . A 1 .  1 SER C    1 1 
       29 32622 1 1  1 SER CA   C  13.179  -2.812 -11.015 1.00 . A 1 .  1 SER CA   1 1 
       29 32623 1 1  1 SER CB   C  11.815  -3.282 -10.504 1.00 . A 1 .  1 SER CB   1 1 
       29 32624 1 1  1 SER H1   H  13.203  -4.500 -12.190 1.00 . A 1 .  1 SER H1   1 1 
       29 32625 1 1  1 SER H2   H  14.247  -4.560 -10.830 1.00 . A 1 .  1 SER H2   1 1 
       29 32626 1 1  1 SER H3   H  14.665  -3.606 -12.194 1.00 . A 1 .  1 SER H3   1 1 
       29 32627 1 1  1 SER HA   H  13.033  -2.067 -11.783 1.00 . A 1 .  1 SER HA   1 1 
       29 32628 1 1  1 SER HB2  H  11.303  -2.454 -10.036 1.00 . A 1 .  1 SER HB2  1 1 
       29 32629 1 1  1 SER HB3  H  11.228  -3.645 -11.335 1.00 . A 1 .  1 SER HB3  1 1 
       29 32630 1 1  1 SER HG   H  12.658  -4.102  -8.938 1.00 . A 1 .  1 SER HG   1 1 
       29 32631 1 1  1 SER N    N  13.887  -3.974 -11.611 1.00 . A 1 .  1 SER N    1 1 
       29 32632 1 1  1 SER O    O  13.721  -2.466  -8.701 1.00 . A 1 .  1 SER O    1 1 
       29 32633 1 1  1 SER OG   O  11.958  -4.324  -9.555 1.00 . A 1 .  1 SER OG   1 1 
       29 32634 1 1  2 PRO C    C  15.080   0.351  -8.406 1.00 . A 1 .  2 PRO C    1 1 
       29 32635 1 1  2 PRO CA   C  15.835  -0.714  -9.198 1.00 . A 1 .  2 PRO CA   1 1 
       29 32636 1 1  2 PRO CB   C  16.946  -0.073 -10.032 1.00 . A 1 .  2 PRO CB   1 1 
       29 32637 1 1  2 PRO CD   C  15.371  -0.992 -11.577 1.00 . A 1 .  2 PRO CD   1 1 
       29 32638 1 1  2 PRO CG   C  16.337   0.143 -11.373 1.00 . A 1 .  2 PRO CG   1 1 
       29 32639 1 1  2 PRO HA   H  16.262  -1.433  -8.515 1.00 . A 1 .  2 PRO HA   1 1 
       29 32640 1 1  2 PRO HB2  H  17.247   0.861  -9.578 1.00 . A 1 .  2 PRO HB2  1 1 
       29 32641 1 1  2 PRO HB3  H  17.792  -0.742 -10.086 1.00 . A 1 .  2 PRO HB3  1 1 
       29 32642 1 1  2 PRO HD2  H  14.512  -0.659 -12.141 1.00 . A 1 .  2 PRO HD2  1 1 
       29 32643 1 1  2 PRO HD3  H  15.858  -1.816 -12.078 1.00 . A 1 .  2 PRO HD3  1 1 
       29 32644 1 1  2 PRO HG2  H  15.814   1.088 -11.392 1.00 . A 1 .  2 PRO HG2  1 1 
       29 32645 1 1  2 PRO HG3  H  17.104   0.123 -12.133 1.00 . A 1 .  2 PRO HG3  1 1 
       29 32646 1 1  2 PRO N    N  14.988  -1.365 -10.202 1.00 . A 1 .  2 PRO N    1 1 
       29 32647 1 1  2 PRO O    O  13.911   0.625  -8.676 1.00 . A 1 .  2 PRO O    1 1 
       29 32648 1 1  3 PRO C    C  15.423   3.399  -7.115 1.00 . A 1 .  3 PRO C    1 1 
       29 32649 1 1  3 PRO CA   C  15.150   1.999  -6.582 1.00 . A 1 .  3 PRO CA   1 1 
       29 32650 1 1  3 PRO CB   C  15.857   1.786  -5.245 1.00 . A 1 .  3 PRO CB   1 1 
       29 32651 1 1  3 PRO CD   C  17.133   0.714  -7.017 1.00 . A 1 .  3 PRO CD   1 1 
       29 32652 1 1  3 PRO CG   C  17.194   1.196  -5.584 1.00 . A 1 .  3 PRO CG   1 1 
       29 32653 1 1  3 PRO HA   H  14.089   1.855  -6.460 1.00 . A 1 .  3 PRO HA   1 1 
       29 32654 1 1  3 PRO HB2  H  15.964   2.735  -4.739 1.00 . A 1 .  3 PRO HB2  1 1 
       29 32655 1 1  3 PRO HB3  H  15.276   1.113  -4.633 1.00 . A 1 .  3 PRO HB3  1 1 
       29 32656 1 1  3 PRO HD2  H  17.814   1.282  -7.632 1.00 . A 1 .  3 PRO HD2  1 1 
       29 32657 1 1  3 PRO HD3  H  17.362  -0.339  -7.070 1.00 . A 1 .  3 PRO HD3  1 1 
       29 32658 1 1  3 PRO HG2  H  17.959   1.951  -5.482 1.00 . A 1 .  3 PRO HG2  1 1 
       29 32659 1 1  3 PRO HG3  H  17.402   0.368  -4.923 1.00 . A 1 .  3 PRO HG3  1 1 
       29 32660 1 1  3 PRO N    N  15.744   0.969  -7.414 1.00 . A 1 .  3 PRO N    1 1 
       29 32661 1 1  3 PRO O    O  16.429   4.018  -6.770 1.00 . A 1 .  3 PRO O    1 1 
       29 32662 1 1  4 VAL C    C  13.489   6.128  -8.150 1.00 . A 1 .  4 VAL C    1 1 
       29 32663 1 1  4 VAL CA   C  14.668   5.232  -8.524 1.00 . A 1 .  4 VAL CA   1 1 
       29 32664 1 1  4 VAL CB   C  14.794   5.177 -10.060 1.00 . A 1 .  4 VAL CB   1 1 
       29 32665 1 1  4 VAL CG1  C  16.257   5.119 -10.473 1.00 . A 1 .  4 VAL CG1  1 1 
       29 32666 1 1  4 VAL CG2  C  14.028   3.986 -10.623 1.00 . A 1 .  4 VAL CG2  1 1 
       29 32667 1 1  4 VAL H    H  13.733   3.363  -8.192 1.00 . A 1 .  4 VAL H    1 1 
       29 32668 1 1  4 VAL HA   H  15.574   5.666  -8.126 1.00 . A 1 .  4 VAL HA   1 1 
       29 32669 1 1  4 VAL HB   H  14.365   6.080 -10.469 1.00 . A 1 .  4 VAL HB   1 1 
       29 32670 1 1  4 VAL HG11 H  16.324   4.942 -11.536 1.00 . A 1 .  4 VAL HG11 1 1 
       29 32671 1 1  4 VAL HG12 H  16.749   4.318  -9.942 1.00 . A 1 .  4 VAL HG12 1 1 
       29 32672 1 1  4 VAL HG13 H  16.735   6.057 -10.233 1.00 . A 1 .  4 VAL HG13 1 1 
       29 32673 1 1  4 VAL HG21 H  13.965   4.074 -11.697 1.00 . A 1 .  4 VAL HG21 1 1 
       29 32674 1 1  4 VAL HG22 H  13.033   3.968 -10.203 1.00 . A 1 .  4 VAL HG22 1 1 
       29 32675 1 1  4 VAL HG23 H  14.544   3.073 -10.365 1.00 . A 1 .  4 VAL HG23 1 1 
       29 32676 1 1  4 VAL N    N  14.520   3.899  -7.955 1.00 . A 1 .  4 VAL N    1 1 
       29 32677 1 1  4 VAL O    O  12.378   5.944  -8.646 1.00 . A 1 .  4 VAL O    1 1 
       29 32678 1 1  5 CYS C    C  12.557   9.130  -7.929 1.00 . A 1 .  5 CYS C    1 1 
       29 32679 1 1  5 CYS CA   C  12.703   8.044  -6.870 1.00 . A 1 .  5 CYS CA   1 1 
       29 32680 1 1  5 CYS CB   C  13.045   8.653  -5.501 1.00 . A 1 .  5 CYS CB   1 1 
       29 32681 1 1  5 CYS H    H  14.652   7.216  -6.936 1.00 . A 1 .  5 CYS H    1 1 
       29 32682 1 1  5 CYS HA   H  11.772   7.491  -6.797 1.00 . A 1 .  5 CYS HA   1 1 
       29 32683 1 1  5 CYS HB2  H  12.810   7.934  -4.731 1.00 . A 1 .  5 CYS HB2  1 1 
       29 32684 1 1  5 CYS HB3  H  14.104   8.865  -5.470 1.00 . A 1 .  5 CYS HB3  1 1 
       29 32685 1 1  5 CYS N    N  13.743   7.110  -7.288 1.00 . A 1 .  5 CYS N    1 1 
       29 32686 1 1  5 CYS O    O  13.391  10.028  -8.036 1.00 . A 1 .  5 CYS O    1 1 
       29 32687 1 1  5 CYS SG   S  12.159  10.199  -5.093 1.00 . A 1 .  5 CYS SG   1 1 
       29 32688 1 1  6 GLY C    C  11.450   9.265 -11.149 1.00 . A 1 .  6 GLY C    1 1 
       29 32689 1 1  6 GLY CA   C  11.285   9.949  -9.810 1.00 . A 1 .  6 GLY CA   1 1 
       29 32690 1 1  6 GLY H    H  10.903   8.253  -8.613 1.00 . A 1 .  6 GLY H    1 1 
       29 32691 1 1  6 GLY HA2  H  10.281  10.344  -9.732 1.00 . A 1 .  6 GLY HA2  1 1 
       29 32692 1 1  6 GLY HA3  H  11.995  10.758  -9.736 1.00 . A 1 .  6 GLY HA3  1 1 
       29 32693 1 1  6 GLY N    N  11.513   9.010  -8.732 1.00 . A 1 .  6 GLY N    1 1 
       29 32694 1 1  6 GLY O    O  11.824   9.886 -12.144 1.00 . A 1 .  6 GLY O    1 1 
       29 32695 1 1  7 ASN C    C   9.976   6.360 -12.534 1.00 . A 1 .  7 ASN C    1 1 
       29 32696 1 1  7 ASN CA   C  11.269   7.140 -12.343 1.00 . A 1 .  7 ASN CA   1 1 
       29 32697 1 1  7 ASN CB   C  12.442   6.168 -12.194 1.00 . A 1 .  7 ASN CB   1 1 
       29 32698 1 1  7 ASN CG   C  12.624   5.286 -13.414 1.00 . A 1 .  7 ASN CG   1 1 
       29 32699 1 1  7 ASN H    H  10.871   7.545 -10.321 1.00 . A 1 .  7 ASN H    1 1 
       29 32700 1 1  7 ASN HA   H  11.435   7.781 -13.195 1.00 . A 1 .  7 ASN HA   1 1 
       29 32701 1 1  7 ASN HB2  H  13.351   6.730 -12.041 1.00 . A 1 .  7 ASN HB2  1 1 
       29 32702 1 1  7 ASN HB3  H  12.268   5.533 -11.333 1.00 . A 1 .  7 ASN HB3  1 1 
       29 32703 1 1  7 ASN HD21 H  13.531   6.768 -14.381 1.00 . A 1 .  7 ASN HD21 1 1 
       29 32704 1 1  7 ASN HD22 H  13.366   5.289 -15.259 1.00 . A 1 .  7 ASN HD22 1 1 
       29 32705 1 1  7 ASN N    N  11.167   7.967 -11.154 1.00 . A 1 .  7 ASN N    1 1 
       29 32706 1 1  7 ASN ND2  N  13.235   5.836 -14.457 1.00 . A 1 .  7 ASN ND2  1 1 
       29 32707 1 1  7 ASN O    O   9.891   5.465 -13.375 1.00 . A 1 .  7 ASN O    1 1 
       29 32708 1 1  7 ASN OD1  O  12.220   4.123 -13.420 1.00 . A 1 .  7 ASN OD1  1 1 
       29 32709 1 1  8 LYS C    C   7.789   4.644 -11.153 1.00 . A 1 .  8 LYS C    1 1 
       29 32710 1 1  8 LYS CA   C   7.687   6.033 -11.770 1.00 . A 1 .  8 LYS CA   1 1 
       29 32711 1 1  8 LYS CB   C   7.169   5.938 -13.208 1.00 . A 1 .  8 LYS CB   1 1 
       29 32712 1 1  8 LYS CD   C   5.168   5.152 -14.508 1.00 . A 1 .  8 LYS CD   1 1 
       29 32713 1 1  8 LYS CE   C   4.912   3.700 -14.140 1.00 . A 1 .  8 LYS CE   1 1 
       29 32714 1 1  8 LYS CG   C   5.653   5.953 -13.311 1.00 . A 1 .  8 LYS CG   1 1 
       29 32715 1 1  8 LYS H    H   9.114   7.411 -11.066 1.00 . A 1 .  8 LYS H    1 1 
       29 32716 1 1  8 LYS HA   H   7.000   6.623 -11.184 1.00 . A 1 .  8 LYS HA   1 1 
       29 32717 1 1  8 LYS HB2  H   7.556   6.773 -13.774 1.00 . A 1 .  8 LYS HB2  1 1 
       29 32718 1 1  8 LYS HB3  H   7.529   5.019 -13.647 1.00 . A 1 .  8 LYS HB3  1 1 
       29 32719 1 1  8 LYS HD2  H   4.249   5.587 -14.872 1.00 . A 1 .  8 LYS HD2  1 1 
       29 32720 1 1  8 LYS HD3  H   5.919   5.191 -15.283 1.00 . A 1 .  8 LYS HD3  1 1 
       29 32721 1 1  8 LYS HE2  H   5.522   3.446 -13.286 1.00 . A 1 .  8 LYS HE2  1 1 
       29 32722 1 1  8 LYS HE3  H   3.870   3.585 -13.883 1.00 . A 1 .  8 LYS HE3  1 1 
       29 32723 1 1  8 LYS HG2  H   5.236   5.526 -12.412 1.00 . A 1 .  8 LYS HG2  1 1 
       29 32724 1 1  8 LYS HG3  H   5.319   6.976 -13.414 1.00 . A 1 .  8 LYS HG3  1 1 
       29 32725 1 1  8 LYS HZ1  H   5.385   1.811 -14.898 1.00 . A 1 .  8 LYS HZ1  1 1 
       29 32726 1 1  8 LYS HZ2  H   6.110   3.088 -15.738 1.00 . A 1 .  8 LYS HZ2  1 1 
       29 32727 1 1  8 LYS HZ3  H   4.464   2.763 -15.952 1.00 . A 1 .  8 LYS HZ3  1 1 
       29 32728 1 1  8 LYS N    N   8.975   6.700 -11.725 1.00 . A 1 .  8 LYS N    1 1 
       29 32729 1 1  8 LYS NZ   N   5.241   2.776 -15.260 1.00 . A 1 .  8 LYS NZ   1 1 
       29 32730 1 1  8 LYS O    O   6.963   3.772 -11.422 1.00 . A 1 .  8 LYS O    1 1 
       29 32731 1 1  9 ILE C    C   8.834   3.277  -8.163 1.00 . A 1 .  9 ILE C    1 1 
       29 32732 1 1  9 ILE CA   C   9.021   3.163  -9.670 1.00 . A 1 .  9 ILE CA   1 1 
       29 32733 1 1  9 ILE CB   C  10.436   2.598  -9.980 1.00 . A 1 .  9 ILE CB   1 1 
       29 32734 1 1  9 ILE CD1  C   9.413   0.291  -9.594 1.00 . A 1 .  9 ILE CD1  1 1 
       29 32735 1 1  9 ILE CG1  C  10.350   1.138 -10.430 1.00 . A 1 .  9 ILE CG1  1 1 
       29 32736 1 1  9 ILE CG2  C  11.372   2.718  -8.784 1.00 . A 1 .  9 ILE CG2  1 1 
       29 32737 1 1  9 ILE H    H   9.440   5.174 -10.144 1.00 . A 1 .  9 ILE H    1 1 
       29 32738 1 1  9 ILE HA   H   8.289   2.470 -10.060 1.00 . A 1 .  9 ILE HA   1 1 
       29 32739 1 1  9 ILE HB   H  10.859   3.183 -10.777 1.00 . A 1 .  9 ILE HB   1 1 
       29 32740 1 1  9 ILE HD11 H   9.355   0.697  -8.595 1.00 . A 1 .  9 ILE HD11 1 1 
       29 32741 1 1  9 ILE HD12 H   9.786  -0.722  -9.549 1.00 . A 1 .  9 ILE HD12 1 1 
       29 32742 1 1  9 ILE HD13 H   8.430   0.293 -10.040 1.00 . A 1 .  9 ILE HD13 1 1 
       29 32743 1 1  9 ILE HG12 H  10.005   1.102 -11.452 1.00 . A 1 .  9 ILE HG12 1 1 
       29 32744 1 1  9 ILE HG13 H  11.335   0.697 -10.371 1.00 . A 1 .  9 ILE HG13 1 1 
       29 32745 1 1  9 ILE HG21 H  12.357   2.377  -9.066 1.00 . A 1 .  9 ILE HG21 1 1 
       29 32746 1 1  9 ILE HG22 H  11.001   2.109  -7.975 1.00 . A 1 .  9 ILE HG22 1 1 
       29 32747 1 1  9 ILE HG23 H  11.424   3.749  -8.467 1.00 . A 1 .  9 ILE HG23 1 1 
       29 32748 1 1  9 ILE N    N   8.811   4.443 -10.322 1.00 . A 1 .  9 ILE N    1 1 
       29 32749 1 1  9 ILE O    O   9.460   4.111  -7.508 1.00 . A 1 .  9 ILE O    1 1 
       29 32750 1 1 10 LEU C    C   8.829   1.505  -5.544 1.00 . A 1 . 10 LEU C    1 1 
       29 32751 1 1 10 LEU CA   C   7.769   2.390  -6.179 1.00 . A 1 . 10 LEU CA   1 1 
       29 32752 1 1 10 LEU CB   C   6.366   1.863  -5.854 1.00 . A 1 . 10 LEU CB   1 1 
       29 32753 1 1 10 LEU CD1  C   5.322   0.806  -7.876 1.00 . A 1 . 10 LEU CD1  1 1 
       29 32754 1 1 10 LEU CD2  C   3.948   2.268  -6.379 1.00 . A 1 . 10 LEU CD2  1 1 
       29 32755 1 1 10 LEU CG   C   5.330   2.028  -6.969 1.00 . A 1 . 10 LEU CG   1 1 
       29 32756 1 1 10 LEU H    H   7.549   1.753  -8.181 1.00 . A 1 . 10 LEU H    1 1 
       29 32757 1 1 10 LEU HA   H   7.875   3.398  -5.804 1.00 . A 1 . 10 LEU HA   1 1 
       29 32758 1 1 10 LEU HB2  H   6.445   0.812  -5.620 1.00 . A 1 . 10 LEU HB2  1 1 
       29 32759 1 1 10 LEU HB3  H   6.005   2.383  -4.979 1.00 . A 1 . 10 LEU HB3  1 1 
       29 32760 1 1 10 LEU HD11 H   5.799   1.051  -8.814 1.00 . A 1 . 10 LEU HD11 1 1 
       29 32761 1 1 10 LEU HD12 H   4.303   0.499  -8.061 1.00 . A 1 . 10 LEU HD12 1 1 
       29 32762 1 1 10 LEU HD13 H   5.860  -0.001  -7.399 1.00 . A 1 . 10 LEU HD13 1 1 
       29 32763 1 1 10 LEU HD21 H   3.411   2.973  -6.996 1.00 . A 1 . 10 LEU HD21 1 1 
       29 32764 1 1 10 LEU HD22 H   4.048   2.667  -5.380 1.00 . A 1 . 10 LEU HD22 1 1 
       29 32765 1 1 10 LEU HD23 H   3.405   1.335  -6.342 1.00 . A 1 . 10 LEU HD23 1 1 
       29 32766 1 1 10 LEU HG   H   5.592   2.887  -7.570 1.00 . A 1 . 10 LEU HG   1 1 
       29 32767 1 1 10 LEU N    N   7.998   2.411  -7.614 1.00 . A 1 . 10 LEU N    1 1 
       29 32768 1 1 10 LEU O    O   8.520   0.512  -4.885 1.00 . A 1 . 10 LEU O    1 1 
       29 32769 1 1 11 GLU C    C  12.147   1.952  -4.440 1.00 . A 1 . 11 GLU C    1 1 
       29 32770 1 1 11 GLU CA   C  11.207   1.085  -5.261 1.00 . A 1 . 11 GLU CA   1 1 
       29 32771 1 1 11 GLU CB   C  11.965   0.423  -6.412 1.00 . A 1 . 11 GLU CB   1 1 
       29 32772 1 1 11 GLU CD   C  12.535  -1.571  -4.968 1.00 . A 1 . 11 GLU CD   1 1 
       29 32773 1 1 11 GLU CG   C  13.048  -0.540  -5.956 1.00 . A 1 . 11 GLU CG   1 1 
       29 32774 1 1 11 GLU H    H  10.272   2.658  -6.326 1.00 . A 1 . 11 GLU H    1 1 
       29 32775 1 1 11 GLU HA   H  10.804   0.315  -4.623 1.00 . A 1 . 11 GLU HA   1 1 
       29 32776 1 1 11 GLU HB2  H  11.261  -0.125  -7.022 1.00 . A 1 . 11 GLU HB2  1 1 
       29 32777 1 1 11 GLU HB3  H  12.426   1.191  -7.014 1.00 . A 1 . 11 GLU HB3  1 1 
       29 32778 1 1 11 GLU HG2  H  13.438  -1.057  -6.820 1.00 . A 1 . 11 GLU HG2  1 1 
       29 32779 1 1 11 GLU HG3  H  13.839   0.025  -5.487 1.00 . A 1 . 11 GLU HG3  1 1 
       29 32780 1 1 11 GLU N    N  10.090   1.861  -5.778 1.00 . A 1 . 11 GLU N    1 1 
       29 32781 1 1 11 GLU O    O  12.526   1.578  -3.331 1.00 . A 1 . 11 GLU O    1 1 
       29 32782 1 1 11 GLU OE1  O  11.329  -1.891  -5.017 1.00 . A 1 . 11 GLU OE1  1 1 
       29 32783 1 1 11 GLU OE2  O  13.340  -2.058  -4.147 1.00 . A 1 . 11 GLU OE2  1 1 
       29 32784 1 1 12 GLN C    C  12.773   4.581  -3.001 1.00 . A 1 . 12 GLN C    1 1 
       29 32785 1 1 12 GLN CA   C  13.430   4.014  -4.263 1.00 . A 1 . 12 GLN CA   1 1 
       29 32786 1 1 12 GLN CB   C  13.867   5.163  -5.168 1.00 . A 1 . 12 GLN CB   1 1 
       29 32787 1 1 12 GLN CD   C  15.375   6.773  -3.934 1.00 . A 1 . 12 GLN CD   1 1 
       29 32788 1 1 12 GLN CG   C  15.294   5.624  -4.920 1.00 . A 1 . 12 GLN CG   1 1 
       29 32789 1 1 12 GLN H    H  12.197   3.359  -5.885 1.00 . A 1 . 12 GLN H    1 1 
       29 32790 1 1 12 GLN HA   H  14.302   3.447  -3.975 1.00 . A 1 . 12 GLN HA   1 1 
       29 32791 1 1 12 GLN HB2  H  13.785   4.845  -6.190 1.00 . A 1 . 12 GLN HB2  1 1 
       29 32792 1 1 12 GLN HB3  H  13.208   6.003  -5.008 1.00 . A 1 . 12 GLN HB3  1 1 
       29 32793 1 1 12 GLN HE21 H  16.257   7.916  -5.302 1.00 . A 1 . 12 GLN HE21 1 1 
       29 32794 1 1 12 GLN HE22 H  15.999   8.653  -3.760 1.00 . A 1 . 12 GLN HE22 1 1 
       29 32795 1 1 12 GLN HG2  H  15.863   4.794  -4.529 1.00 . A 1 . 12 GLN HG2  1 1 
       29 32796 1 1 12 GLN HG3  H  15.724   5.942  -5.859 1.00 . A 1 . 12 GLN HG3  1 1 
       29 32797 1 1 12 GLN N    N  12.527   3.109  -4.981 1.00 . A 1 . 12 GLN N    1 1 
       29 32798 1 1 12 GLN NE2  N  15.933   7.894  -4.377 1.00 . A 1 . 12 GLN NE2  1 1 
       29 32799 1 1 12 GLN O    O  12.617   5.795  -2.866 1.00 . A 1 . 12 GLN O    1 1 
       29 32800 1 1 12 GLN OE1  O  14.943   6.654  -2.788 1.00 . A 1 . 12 GLN OE1  1 1 
       29 32801 1 1 13 GLY C    C  10.748   5.228  -1.019 1.00 . A 1 . 13 GLY C    1 1 
       29 32802 1 1 13 GLY CA   C  11.777   4.127  -0.830 1.00 . A 1 . 13 GLY CA   1 1 
       29 32803 1 1 13 GLY H    H  12.561   2.747  -2.229 1.00 . A 1 . 13 GLY H    1 1 
       29 32804 1 1 13 GLY HA2  H  11.292   3.275  -0.377 1.00 . A 1 . 13 GLY HA2  1 1 
       29 32805 1 1 13 GLY HA3  H  12.548   4.482  -0.162 1.00 . A 1 . 13 GLY HA3  1 1 
       29 32806 1 1 13 GLY N    N  12.402   3.699  -2.073 1.00 . A 1 . 13 GLY N    1 1 
       29 32807 1 1 13 GLY O    O  10.659   6.143  -0.200 1.00 . A 1 . 13 GLY O    1 1 
       29 32808 1 1 14 GLU C    C   7.581   5.697  -1.875 1.00 . A 1 . 14 GLU C    1 1 
       29 32809 1 1 14 GLU CA   C   8.950   6.152  -2.368 1.00 . A 1 . 14 GLU CA   1 1 
       29 32810 1 1 14 GLU CB   C   8.870   6.458  -3.867 1.00 . A 1 . 14 GLU CB   1 1 
       29 32811 1 1 14 GLU CD   C  10.602   5.109  -5.102 1.00 . A 1 . 14 GLU CD   1 1 
       29 32812 1 1 14 GLU CG   C  10.216   6.471  -4.569 1.00 . A 1 . 14 GLU CG   1 1 
       29 32813 1 1 14 GLU H    H  10.084   4.395  -2.714 1.00 . A 1 . 14 GLU H    1 1 
       29 32814 1 1 14 GLU HA   H   9.228   7.052  -1.841 1.00 . A 1 . 14 GLU HA   1 1 
       29 32815 1 1 14 GLU HB2  H   8.251   5.711  -4.340 1.00 . A 1 . 14 GLU HB2  1 1 
       29 32816 1 1 14 GLU HB3  H   8.411   7.427  -3.999 1.00 . A 1 . 14 GLU HB3  1 1 
       29 32817 1 1 14 GLU HG2  H  10.168   7.162  -5.396 1.00 . A 1 . 14 GLU HG2  1 1 
       29 32818 1 1 14 GLU HG3  H  10.970   6.798  -3.870 1.00 . A 1 . 14 GLU HG3  1 1 
       29 32819 1 1 14 GLU N    N   9.971   5.145  -2.094 1.00 . A 1 . 14 GLU N    1 1 
       29 32820 1 1 14 GLU O    O   6.964   6.349  -1.033 1.00 . A 1 . 14 GLU O    1 1 
       29 32821 1 1 14 GLU OE1  O  10.203   4.097  -4.489 1.00 . A 1 . 14 GLU OE1  1 1 
       29 32822 1 1 14 GLU OE2  O  11.302   5.053  -6.135 1.00 . A 1 . 14 GLU OE2  1 1 
       29 32823 1 1 15 ASP C    C   4.680   4.860  -2.693 1.00 . A 1 . 15 ASP C    1 1 
       29 32824 1 1 15 ASP CA   C   5.799   4.037  -2.057 1.00 . A 1 . 15 ASP CA   1 1 
       29 32825 1 1 15 ASP CB   C   5.628   4.008  -0.535 1.00 . A 1 . 15 ASP CB   1 1 
       29 32826 1 1 15 ASP CG   C   4.860   2.789  -0.063 1.00 . A 1 . 15 ASP CG   1 1 
       29 32827 1 1 15 ASP H    H   7.643   4.119  -3.097 1.00 . A 1 . 15 ASP H    1 1 
       29 32828 1 1 15 ASP HA   H   5.745   3.027  -2.436 1.00 . A 1 . 15 ASP HA   1 1 
       29 32829 1 1 15 ASP HB2  H   6.603   3.998  -0.070 1.00 . A 1 . 15 ASP HB2  1 1 
       29 32830 1 1 15 ASP HB3  H   5.093   4.892  -0.222 1.00 . A 1 . 15 ASP HB3  1 1 
       29 32831 1 1 15 ASP N    N   7.107   4.581  -2.421 1.00 . A 1 . 15 ASP N    1 1 
       29 32832 1 1 15 ASP O    O   3.518   4.752  -2.303 1.00 . A 1 . 15 ASP O    1 1 
       29 32833 1 1 15 ASP OD1  O   4.111   2.207  -0.876 1.00 . A 1 . 15 ASP OD1  1 1 
       29 32834 1 1 15 ASP OD2  O   5.008   2.415   1.119 1.00 . A 1 . 15 ASP OD2  1 1 
       29 32835 1 1 16 CYS C    C   4.856   7.620  -5.149 1.00 . A 1 . 16 CYS C    1 1 
       29 32836 1 1 16 CYS CA   C   4.102   6.537  -4.389 1.00 . A 1 . 16 CYS CA   1 1 
       29 32837 1 1 16 CYS CB   C   3.101   7.181  -3.424 1.00 . A 1 . 16 CYS CB   1 1 
       29 32838 1 1 16 CYS H    H   5.993   5.713  -3.936 1.00 . A 1 . 16 CYS H    1 1 
       29 32839 1 1 16 CYS HA   H   3.570   5.926  -5.096 1.00 . A 1 . 16 CYS HA   1 1 
       29 32840 1 1 16 CYS HB2  H   3.481   7.096  -2.417 1.00 . A 1 . 16 CYS HB2  1 1 
       29 32841 1 1 16 CYS HB3  H   2.994   8.226  -3.675 1.00 . A 1 . 16 CYS HB3  1 1 
       29 32842 1 1 16 CYS N    N   5.049   5.682  -3.677 1.00 . A 1 . 16 CYS N    1 1 
       29 32843 1 1 16 CYS O    O   4.858   8.785  -4.753 1.00 . A 1 . 16 CYS O    1 1 
       29 32844 1 1 16 CYS SG   S   1.439   6.434  -3.449 1.00 . A 1 . 16 CYS SG   1 1 
       29 32845 1 1 17 ASP C    C   5.887   8.088  -8.514 1.00 . A 1 . 17 ASP C    1 1 
       29 32846 1 1 17 ASP CA   C   6.272   8.166  -7.039 1.00 . A 1 . 17 ASP CA   1 1 
       29 32847 1 1 17 ASP CB   C   7.769   7.893  -6.871 1.00 . A 1 . 17 ASP CB   1 1 
       29 32848 1 1 17 ASP CG   C   8.614   8.599  -7.915 1.00 . A 1 . 17 ASP CG   1 1 
       29 32849 1 1 17 ASP H    H   5.476   6.281  -6.499 1.00 . A 1 . 17 ASP H    1 1 
       29 32850 1 1 17 ASP HA   H   6.057   9.160  -6.678 1.00 . A 1 . 17 ASP HA   1 1 
       29 32851 1 1 17 ASP HB2  H   8.082   8.232  -5.895 1.00 . A 1 . 17 ASP HB2  1 1 
       29 32852 1 1 17 ASP HB3  H   7.946   6.831  -6.950 1.00 . A 1 . 17 ASP HB3  1 1 
       29 32853 1 1 17 ASP N    N   5.505   7.226  -6.236 1.00 . A 1 . 17 ASP N    1 1 
       29 32854 1 1 17 ASP O    O   5.336   7.091  -8.980 1.00 . A 1 . 17 ASP O    1 1 
       29 32855 1 1 17 ASP OD1  O   8.663   9.847  -7.897 1.00 . A 1 . 17 ASP OD1  1 1 
       29 32856 1 1 17 ASP OD2  O   9.221   7.902  -8.755 1.00 . A 1 . 17 ASP OD2  1 1 
       29 32857 1 1 18 CYS C    C   7.209   9.575 -11.425 1.00 . A 1 . 18 CYS C    1 1 
       29 32858 1 1 18 CYS CA   C   5.930   9.238 -10.665 1.00 . A 1 . 18 CYS CA   1 1 
       29 32859 1 1 18 CYS CB   C   4.873  10.306 -10.946 1.00 . A 1 . 18 CYS CB   1 1 
       29 32860 1 1 18 CYS H    H   6.656   9.903  -8.798 1.00 . A 1 . 18 CYS H    1 1 
       29 32861 1 1 18 CYS HA   H   5.560   8.279 -10.996 1.00 . A 1 . 18 CYS HA   1 1 
       29 32862 1 1 18 CYS HB2  H   5.174  11.232 -10.484 1.00 . A 1 . 18 CYS HB2  1 1 
       29 32863 1 1 18 CYS HB3  H   4.803  10.451 -12.013 1.00 . A 1 . 18 CYS HB3  1 1 
       29 32864 1 1 18 CYS N    N   6.207   9.153  -9.238 1.00 . A 1 . 18 CYS N    1 1 
       29 32865 1 1 18 CYS O    O   8.032  10.358 -10.951 1.00 . A 1 . 18 CYS O    1 1 
       29 32866 1 1 18 CYS SG   S   3.207   9.901 -10.329 1.00 . A 1 . 18 CYS SG   1 1 
       29 32867 1 1 19 GLY C    C   8.885  10.727 -13.495 1.00 . A 1 . 19 GLY C    1 1 
       29 32868 1 1 19 GLY CA   C   8.563   9.246 -13.402 1.00 . A 1 . 19 GLY CA   1 1 
       29 32869 1 1 19 GLY H    H   6.693   8.369 -12.931 1.00 . A 1 . 19 GLY H    1 1 
       29 32870 1 1 19 GLY HA2  H   9.403   8.734 -12.957 1.00 . A 1 . 19 GLY HA2  1 1 
       29 32871 1 1 19 GLY HA3  H   8.405   8.860 -14.398 1.00 . A 1 . 19 GLY HA3  1 1 
       29 32872 1 1 19 GLY N    N   7.377   8.985 -12.602 1.00 . A 1 . 19 GLY N    1 1 
       29 32873 1 1 19 GLY O    O  10.040  11.128 -13.351 1.00 . A 1 . 19 GLY O    1 1 
       29 32874 1 1 20 SER C    C   6.898  13.719 -13.120 1.00 . A 1 . 20 SER C    1 1 
       29 32875 1 1 20 SER CA   C   8.033  12.982 -13.834 1.00 . A 1 . 20 SER CA   1 1 
       29 32876 1 1 20 SER CB   C   8.084  13.405 -15.303 1.00 . A 1 . 20 SER CB   1 1 
       29 32877 1 1 20 SER H    H   6.962  11.157 -13.829 1.00 . A 1 . 20 SER H    1 1 
       29 32878 1 1 20 SER HA   H   8.969  13.237 -13.363 1.00 . A 1 . 20 SER HA   1 1 
       29 32879 1 1 20 SER HB2  H   7.178  13.087 -15.799 1.00 . A 1 . 20 SER HB2  1 1 
       29 32880 1 1 20 SER HB3  H   8.169  14.480 -15.364 1.00 . A 1 . 20 SER HB3  1 1 
       29 32881 1 1 20 SER HG   H   9.663  13.496 -16.459 1.00 . A 1 . 20 SER HG   1 1 
       29 32882 1 1 20 SER N    N   7.859  11.538 -13.729 1.00 . A 1 . 20 SER N    1 1 
       29 32883 1 1 20 SER O    O   5.726  13.507 -13.428 1.00 . A 1 . 20 SER O    1 1 
       29 32884 1 1 20 SER OG   O   9.193  12.821 -15.964 1.00 . A 1 . 20 SER OG   1 1 
       29 32885 1 1 21 PRO C    C   5.166  15.983 -12.317 1.00 . A 1 . 21 PRO C    1 1 
       29 32886 1 1 21 PRO CA   C   6.219  15.359 -11.406 1.00 . A 1 . 21 PRO CA   1 1 
       29 32887 1 1 21 PRO CB   C   7.042  16.447 -10.719 1.00 . A 1 . 21 PRO CB   1 1 
       29 32888 1 1 21 PRO CD   C   8.598  14.919 -11.711 1.00 . A 1 . 21 PRO CD   1 1 
       29 32889 1 1 21 PRO CG   C   8.390  15.841 -10.538 1.00 . A 1 . 21 PRO CG   1 1 
       29 32890 1 1 21 PRO HA   H   5.732  14.747 -10.661 1.00 . A 1 . 21 PRO HA   1 1 
       29 32891 1 1 21 PRO HB2  H   7.083  17.324 -11.349 1.00 . A 1 . 21 PRO HB2  1 1 
       29 32892 1 1 21 PRO HB3  H   6.592  16.699  -9.770 1.00 . A 1 . 21 PRO HB3  1 1 
       29 32893 1 1 21 PRO HD2  H   9.146  15.423 -12.493 1.00 . A 1 . 21 PRO HD2  1 1 
       29 32894 1 1 21 PRO HD3  H   9.119  14.027 -11.398 1.00 . A 1 . 21 PRO HD3  1 1 
       29 32895 1 1 21 PRO HG2  H   9.143  16.615 -10.532 1.00 . A 1 . 21 PRO HG2  1 1 
       29 32896 1 1 21 PRO HG3  H   8.419  15.282  -9.614 1.00 . A 1 . 21 PRO HG3  1 1 
       29 32897 1 1 21 PRO N    N   7.226  14.598 -12.153 1.00 . A 1 . 21 PRO N    1 1 
       29 32898 1 1 21 PRO O    O   4.024  16.194 -11.909 1.00 . A 1 . 21 PRO O    1 1 
       29 32899 1 1 22 ALA C    C   3.835  15.795 -15.241 1.00 . A 1 . 22 ALA C    1 1 
       29 32900 1 1 22 ALA CA   C   4.647  16.869 -14.525 1.00 . A 1 . 22 ALA CA   1 1 
       29 32901 1 1 22 ALA CB   C   5.422  17.707 -15.530 1.00 . A 1 . 22 ALA CB   1 1 
       29 32902 1 1 22 ALA H    H   6.479  16.078 -13.822 1.00 . A 1 . 22 ALA H    1 1 
       29 32903 1 1 22 ALA HA   H   3.971  17.521 -13.991 1.00 . A 1 . 22 ALA HA   1 1 
       29 32904 1 1 22 ALA HB1  H   4.929  17.665 -16.490 1.00 . A 1 . 22 ALA HB1  1 1 
       29 32905 1 1 22 ALA HB2  H   6.426  17.320 -15.623 1.00 . A 1 . 22 ALA HB2  1 1 
       29 32906 1 1 22 ALA HB3  H   5.461  18.731 -15.190 1.00 . A 1 . 22 ALA HB3  1 1 
       29 32907 1 1 22 ALA N    N   5.557  16.273 -13.554 1.00 . A 1 . 22 ALA N    1 1 
       29 32908 1 1 22 ALA O    O   2.717  16.044 -15.692 1.00 . A 1 . 22 ALA O    1 1 
       29 32909 1 1 23 ASN C    C   3.264  12.457 -14.961 1.00 . A 1 . 23 ASN C    1 1 
       29 32910 1 1 23 ASN CA   C   3.735  13.480 -15.990 1.00 . A 1 . 23 ASN CA   1 1 
       29 32911 1 1 23 ASN CB   C   4.672  12.815 -16.999 1.00 . A 1 . 23 ASN CB   1 1 
       29 32912 1 1 23 ASN CG   C   3.919  12.075 -18.087 1.00 . A 1 . 23 ASN CG   1 1 
       29 32913 1 1 23 ASN H    H   5.294  14.460 -14.950 1.00 . A 1 . 23 ASN H    1 1 
       29 32914 1 1 23 ASN HA   H   2.875  13.870 -16.512 1.00 . A 1 . 23 ASN HA   1 1 
       29 32915 1 1 23 ASN HB2  H   5.287  13.571 -17.464 1.00 . A 1 . 23 ASN HB2  1 1 
       29 32916 1 1 23 ASN HB3  H   5.306  12.110 -16.481 1.00 . A 1 . 23 ASN HB3  1 1 
       29 32917 1 1 23 ASN HD21 H   5.232  12.688 -19.448 1.00 . A 1 . 23 ASN HD21 1 1 
       29 32918 1 1 23 ASN HD22 H   3.951  11.691 -20.037 1.00 . A 1 . 23 ASN HD22 1 1 
       29 32919 1 1 23 ASN N    N   4.404  14.598 -15.336 1.00 . A 1 . 23 ASN N    1 1 
       29 32920 1 1 23 ASN ND2  N   4.418  12.160 -19.315 1.00 . A 1 . 23 ASN ND2  1 1 
       29 32921 1 1 23 ASN O    O   3.054  11.288 -15.284 1.00 . A 1 . 23 ASN O    1 1 
       29 32922 1 1 23 ASN OD1  O   2.901  11.433 -17.827 1.00 . A 1 . 23 ASN OD1  1 1 
       29 32923 1 1 24 CYS C    C   1.235  11.575 -12.874 1.00 . A 1 . 24 CYS C    1 1 
       29 32924 1 1 24 CYS CA   C   2.663  12.038 -12.641 1.00 . A 1 . 24 CYS CA   1 1 
       29 32925 1 1 24 CYS CB   C   2.775  12.759 -11.299 1.00 . A 1 . 24 CYS CB   1 1 
       29 32926 1 1 24 CYS H    H   3.287  13.843 -13.526 1.00 . A 1 . 24 CYS H    1 1 
       29 32927 1 1 24 CYS HA   H   3.307  11.176 -12.629 1.00 . A 1 . 24 CYS HA   1 1 
       29 32928 1 1 24 CYS HB2  H   3.780  13.137 -11.186 1.00 . A 1 . 24 CYS HB2  1 1 
       29 32929 1 1 24 CYS HB3  H   2.082  13.588 -11.287 1.00 . A 1 . 24 CYS HB3  1 1 
       29 32930 1 1 24 CYS N    N   3.104  12.906 -13.720 1.00 . A 1 . 24 CYS N    1 1 
       29 32931 1 1 24 CYS O    O   0.280  12.201 -12.414 1.00 . A 1 . 24 CYS O    1 1 
       29 32932 1 1 24 CYS SG   S   2.412  11.710  -9.851 1.00 . A 1 . 24 CYS SG   1 1 
       29 32933 1 1 25 GLN C    C  -0.746   9.071 -12.746 1.00 . A 1 . 25 GLN C    1 1 
       29 32934 1 1 25 GLN CA   C  -0.209   9.908 -13.908 1.00 . A 1 . 25 GLN CA   1 1 
       29 32935 1 1 25 GLN CB   C  -0.127   9.051 -15.172 1.00 . A 1 . 25 GLN CB   1 1 
       29 32936 1 1 25 GLN CD   C   1.442   7.447 -16.332 1.00 . A 1 . 25 GLN CD   1 1 
       29 32937 1 1 25 GLN CG   C   0.775   7.836 -15.028 1.00 . A 1 . 25 GLN CG   1 1 
       29 32938 1 1 25 GLN H    H   1.907  10.030 -13.935 1.00 . A 1 . 25 GLN H    1 1 
       29 32939 1 1 25 GLN HA   H  -0.887  10.728 -14.086 1.00 . A 1 . 25 GLN HA   1 1 
       29 32940 1 1 25 GLN HB2  H  -1.120   8.707 -15.425 1.00 . A 1 . 25 GLN HB2  1 1 
       29 32941 1 1 25 GLN HB3  H   0.250   9.658 -15.981 1.00 . A 1 . 25 GLN HB3  1 1 
       29 32942 1 1 25 GLN HE21 H   2.926   8.723 -15.984 1.00 . A 1 . 25 GLN HE21 1 1 
       29 32943 1 1 25 GLN HE22 H   3.036   7.829 -17.458 1.00 . A 1 . 25 GLN HE22 1 1 
       29 32944 1 1 25 GLN HG2  H   1.543   8.059 -14.302 1.00 . A 1 . 25 GLN HG2  1 1 
       29 32945 1 1 25 GLN HG3  H   0.182   7.003 -14.680 1.00 . A 1 . 25 GLN HG3  1 1 
       29 32946 1 1 25 GLN N    N   1.101  10.473 -13.597 1.00 . A 1 . 25 GLN N    1 1 
       29 32947 1 1 25 GLN NE2  N   2.583   8.061 -16.620 1.00 . A 1 . 25 GLN NE2  1 1 
       29 32948 1 1 25 GLN O    O  -1.338   8.011 -12.956 1.00 . A 1 . 25 GLN O    1 1 
       29 32949 1 1 25 GLN OE1  O   0.937   6.602 -17.073 1.00 . A 1 . 25 GLN OE1  1 1 
       29 32950 1 1 26 ASP C    C  -1.611   9.853  -9.344 1.00 . A 1 . 26 ASP C    1 1 
       29 32951 1 1 26 ASP CA   C  -1.019   8.859 -10.336 1.00 . A 1 . 26 ASP CA   1 1 
       29 32952 1 1 26 ASP CB   C   0.125   8.082  -9.681 1.00 . A 1 . 26 ASP CB   1 1 
       29 32953 1 1 26 ASP CG   C   0.892   7.234 -10.677 1.00 . A 1 . 26 ASP CG   1 1 
       29 32954 1 1 26 ASP H    H  -0.077  10.405 -11.417 1.00 . A 1 . 26 ASP H    1 1 
       29 32955 1 1 26 ASP HA   H  -1.790   8.166 -10.639 1.00 . A 1 . 26 ASP HA   1 1 
       29 32956 1 1 26 ASP HB2  H   0.813   8.780  -9.227 1.00 . A 1 . 26 ASP HB2  1 1 
       29 32957 1 1 26 ASP HB3  H  -0.279   7.433  -8.918 1.00 . A 1 . 26 ASP HB3  1 1 
       29 32958 1 1 26 ASP N    N  -0.546   9.555 -11.524 1.00 . A 1 . 26 ASP N    1 1 
       29 32959 1 1 26 ASP O    O  -0.889  10.470  -8.562 1.00 . A 1 . 26 ASP O    1 1 
       29 32960 1 1 26 ASP OD1  O   0.252   6.656 -11.581 1.00 . A 1 . 26 ASP OD1  1 1 
       29 32961 1 1 26 ASP OD2  O   2.132   7.148 -10.553 1.00 . A 1 . 26 ASP OD2  1 1 
       29 32962 1 1 27 ARG C    C  -3.487  10.509  -7.036 1.00 . A 1 . 27 ARG C    1 1 
       29 32963 1 1 27 ARG CA   C  -3.615  10.937  -8.497 1.00 . A 1 . 27 ARG CA   1 1 
       29 32964 1 1 27 ARG CB   C  -5.089  11.038  -8.887 1.00 . A 1 . 27 ARG CB   1 1 
       29 32965 1 1 27 ARG CD   C  -7.018  12.647  -8.829 1.00 . A 1 . 27 ARG CD   1 1 
       29 32966 1 1 27 ARG CG   C  -5.877  12.024  -8.040 1.00 . A 1 . 27 ARG CG   1 1 
       29 32967 1 1 27 ARG CZ   C  -9.027  12.164  -7.486 1.00 . A 1 . 27 ARG CZ   1 1 
       29 32968 1 1 27 ARG H    H  -3.449   9.494 -10.036 1.00 . A 1 . 27 ARG H    1 1 
       29 32969 1 1 27 ARG HA   H  -3.157  11.907  -8.614 1.00 . A 1 . 27 ARG HA   1 1 
       29 32970 1 1 27 ARG HB2  H  -5.153  11.349  -9.919 1.00 . A 1 . 27 ARG HB2  1 1 
       29 32971 1 1 27 ARG HB3  H  -5.543  10.064  -8.785 1.00 . A 1 . 27 ARG HB3  1 1 
       29 32972 1 1 27 ARG HD2  H  -6.651  13.527  -9.334 1.00 . A 1 . 27 ARG HD2  1 1 
       29 32973 1 1 27 ARG HD3  H  -7.366  11.932  -9.560 1.00 . A 1 . 27 ARG HD3  1 1 
       29 32974 1 1 27 ARG HE   H  -8.226  13.974  -7.735 1.00 . A 1 . 27 ARG HE   1 1 
       29 32975 1 1 27 ARG HG2  H  -6.285  11.504  -7.186 1.00 . A 1 . 27 ARG HG2  1 1 
       29 32976 1 1 27 ARG HG3  H  -5.213  12.807  -7.705 1.00 . A 1 . 27 ARG HG3  1 1 
       29 32977 1 1 27 ARG HH11 H  -8.196  10.542  -8.364 1.00 . A 1 . 27 ARG HH11 1 1 
       29 32978 1 1 27 ARG HH12 H  -9.610  10.229  -7.415 1.00 . A 1 . 27 ARG HH12 1 1 
       29 32979 1 1 27 ARG HH21 H -10.085  13.565  -6.486 1.00 . A 1 . 27 ARG HH21 1 1 
       29 32980 1 1 27 ARG HH22 H -10.683  11.945  -6.349 1.00 . A 1 . 27 ARG HH22 1 1 
       29 32981 1 1 27 ARG N    N  -2.927  10.010  -9.387 1.00 . A 1 . 27 ARG N    1 1 
       29 32982 1 1 27 ARG NE   N  -8.135  13.027  -7.967 1.00 . A 1 . 27 ARG NE   1 1 
       29 32983 1 1 27 ARG NH1  N  -8.937  10.872  -7.780 1.00 . A 1 . 27 ARG NH1  1 1 
       29 32984 1 1 27 ARG NH2  N -10.013  12.593  -6.710 1.00 . A 1 . 27 ARG NH2  1 1 
       29 32985 1 1 27 ARG O    O  -3.747  11.296  -6.126 1.00 . A 1 . 27 ARG O    1 1 
       29 32986 1 1 28 CYS C    C  -1.468   8.815  -5.006 1.00 . A 1 . 28 CYS C    1 1 
       29 32987 1 1 28 CYS CA   C  -2.927   8.737  -5.463 1.00 . A 1 . 28 CYS CA   1 1 
       29 32988 1 1 28 CYS CB   C  -3.423   7.290  -5.398 1.00 . A 1 . 28 CYS CB   1 1 
       29 32989 1 1 28 CYS H    H  -2.894   8.675  -7.577 1.00 . A 1 . 28 CYS H    1 1 
       29 32990 1 1 28 CYS HA   H  -3.529   9.343  -4.803 1.00 . A 1 . 28 CYS HA   1 1 
       29 32991 1 1 28 CYS HB2  H  -4.173   7.140  -6.160 1.00 . A 1 . 28 CYS HB2  1 1 
       29 32992 1 1 28 CYS HB3  H  -2.592   6.625  -5.583 1.00 . A 1 . 28 CYS HB3  1 1 
       29 32993 1 1 28 CYS N    N  -3.086   9.260  -6.815 1.00 . A 1 . 28 CYS N    1 1 
       29 32994 1 1 28 CYS O    O  -1.179   8.734  -3.812 1.00 . A 1 . 28 CYS O    1 1 
       29 32995 1 1 28 CYS SG   S  -4.162   6.825  -3.798 1.00 . A 1 . 28 CYS SG   1 1 
       29 32996 1 1 29 CYS C    C   1.499  10.303  -6.269 1.00 . A 1 . 29 CYS C    1 1 
       29 32997 1 1 29 CYS CA   C   0.873   9.054  -5.650 1.00 . A 1 . 29 CYS CA   1 1 
       29 32998 1 1 29 CYS CB   C   1.594   7.807  -6.158 1.00 . A 1 . 29 CYS CB   1 1 
       29 32999 1 1 29 CYS H    H  -0.839   9.026  -6.896 1.00 . A 1 . 29 CYS H    1 1 
       29 33000 1 1 29 CYS HA   H   0.977   9.107  -4.576 1.00 . A 1 . 29 CYS HA   1 1 
       29 33001 1 1 29 CYS HB2  H   1.462   7.735  -7.227 1.00 . A 1 . 29 CYS HB2  1 1 
       29 33002 1 1 29 CYS HB3  H   2.645   7.894  -5.938 1.00 . A 1 . 29 CYS HB3  1 1 
       29 33003 1 1 29 CYS N    N  -0.552   8.970  -5.961 1.00 . A 1 . 29 CYS N    1 1 
       29 33004 1 1 29 CYS O    O   1.219  10.642  -7.417 1.00 . A 1 . 29 CYS O    1 1 
       29 33005 1 1 29 CYS SG   S   0.999   6.250  -5.423 1.00 . A 1 . 29 CYS SG   1 1 
       29 33006 1 1 30 ASN C    C   4.505  12.004  -6.155 1.00 . A 1 . 30 ASN C    1 1 
       29 33007 1 1 30 ASN CA   C   2.999  12.202  -5.988 1.00 . A 1 . 30 ASN CA   1 1 
       29 33008 1 1 30 ASN CB   C   2.725  13.367  -5.033 1.00 . A 1 . 30 ASN CB   1 1 
       29 33009 1 1 30 ASN CG   C   3.432  14.643  -5.449 1.00 . A 1 . 30 ASN CG   1 1 
       29 33010 1 1 30 ASN H    H   2.531  10.673  -4.592 1.00 . A 1 . 30 ASN H    1 1 
       29 33011 1 1 30 ASN HA   H   2.578  12.440  -6.953 1.00 . A 1 . 30 ASN HA   1 1 
       29 33012 1 1 30 ASN HB2  H   1.663  13.561  -5.009 1.00 . A 1 . 30 ASN HB2  1 1 
       29 33013 1 1 30 ASN HB3  H   3.058  13.098  -4.042 1.00 . A 1 . 30 ASN HB3  1 1 
       29 33014 1 1 30 ASN HD21 H   4.085  14.918  -3.592 1.00 . A 1 . 30 ASN HD21 1 1 
       29 33015 1 1 30 ASN HD22 H   4.557  16.120  -4.738 1.00 . A 1 . 30 ASN HD22 1 1 
       29 33016 1 1 30 ASN N    N   2.345  10.988  -5.503 1.00 . A 1 . 30 ASN N    1 1 
       29 33017 1 1 30 ASN ND2  N   4.091  15.293  -4.497 1.00 . A 1 . 30 ASN ND2  1 1 
       29 33018 1 1 30 ASN O    O   5.184  11.508  -5.251 1.00 . A 1 . 30 ASN O    1 1 
       29 33019 1 1 30 ASN OD1  O   3.386  15.040  -6.614 1.00 . A 1 . 30 ASN OD1  1 1 
       29 33020 1 1 31 ALA C    C   7.239  13.331  -6.833 1.00 . A 1 . 31 ALA C    1 1 
       29 33021 1 1 31 ALA CA   C   6.440  12.301  -7.620 1.00 . A 1 . 31 ALA CA   1 1 
       29 33022 1 1 31 ALA CB   C   6.676  12.495  -9.110 1.00 . A 1 . 31 ALA CB   1 1 
       29 33023 1 1 31 ALA H    H   4.417  12.802  -7.991 1.00 . A 1 . 31 ALA H    1 1 
       29 33024 1 1 31 ALA HA   H   6.770  11.310  -7.348 1.00 . A 1 . 31 ALA HA   1 1 
       29 33025 1 1 31 ALA HB1  H   7.507  13.170  -9.260 1.00 . A 1 . 31 ALA HB1  1 1 
       29 33026 1 1 31 ALA HB2  H   5.789  12.911  -9.564 1.00 . A 1 . 31 ALA HB2  1 1 
       29 33027 1 1 31 ALA HB3  H   6.900  11.545  -9.566 1.00 . A 1 . 31 ALA HB3  1 1 
       29 33028 1 1 31 ALA N    N   5.016  12.410  -7.318 1.00 . A 1 . 31 ALA N    1 1 
       29 33029 1 1 31 ALA O    O   8.295  13.027  -6.278 1.00 . A 1 . 31 ALA O    1 1 
       29 33030 1 1 32 ALA C    C   7.688  15.269  -4.636 1.00 . A 1 . 32 ALA C    1 1 
       29 33031 1 1 32 ALA CA   C   7.374  15.648  -6.081 1.00 . A 1 . 32 ALA CA   1 1 
       29 33032 1 1 32 ALA CB   C   6.499  16.893  -6.122 1.00 . A 1 . 32 ALA CB   1 1 
       29 33033 1 1 32 ALA H    H   5.876  14.727  -7.261 1.00 . A 1 . 32 ALA H    1 1 
       29 33034 1 1 32 ALA HA   H   8.299  15.872  -6.592 1.00 . A 1 . 32 ALA HA   1 1 
       29 33035 1 1 32 ALA HB1  H   6.472  17.348  -5.143 1.00 . A 1 . 32 ALA HB1  1 1 
       29 33036 1 1 32 ALA HB2  H   5.498  16.618  -6.419 1.00 . A 1 . 32 ALA HB2  1 1 
       29 33037 1 1 32 ALA HB3  H   6.906  17.595  -6.834 1.00 . A 1 . 32 ALA HB3  1 1 
       29 33038 1 1 32 ALA N    N   6.721  14.555  -6.794 1.00 . A 1 . 32 ALA N    1 1 
       29 33039 1 1 32 ALA O    O   8.531  15.894  -3.992 1.00 . A 1 . 32 ALA O    1 1 
       29 33040 1 1 33 THR C    C   7.696  12.344  -2.745 1.00 . A 1 . 33 THR C    1 1 
       29 33041 1 1 33 THR CA   C   7.219  13.789  -2.764 1.00 . A 1 . 33 THR CA   1 1 
       29 33042 1 1 33 THR CB   C   5.921  13.911  -1.961 1.00 . A 1 . 33 THR CB   1 1 
       29 33043 1 1 33 THR CG2  C   4.866  12.899  -2.368 1.00 . A 1 . 33 THR CG2  1 1 
       29 33044 1 1 33 THR H    H   6.349  13.781  -4.687 1.00 . A 1 . 33 THR H    1 1 
       29 33045 1 1 33 THR HA   H   7.974  14.416  -2.313 1.00 . A 1 . 33 THR HA   1 1 
       29 33046 1 1 33 THR HB   H   5.507  14.898  -2.112 1.00 . A 1 . 33 THR HB   1 1 
       29 33047 1 1 33 THR HG1  H   6.627  14.511  -0.236 1.00 . A 1 . 33 THR HG1  1 1 
       29 33048 1 1 33 THR HG21 H   3.889  13.263  -2.089 1.00 . A 1 . 33 THR HG21 1 1 
       29 33049 1 1 33 THR HG22 H   5.056  11.958  -1.870 1.00 . A 1 . 33 THR HG22 1 1 
       29 33050 1 1 33 THR HG23 H   4.903  12.751  -3.438 1.00 . A 1 . 33 THR HG23 1 1 
       29 33051 1 1 33 THR N    N   7.008  14.245  -4.130 1.00 . A 1 . 33 THR N    1 1 
       29 33052 1 1 33 THR O    O   8.231  11.870  -1.742 1.00 . A 1 . 33 THR O    1 1 
       29 33053 1 1 33 THR OG1  O   6.169  13.740  -0.577 1.00 . A 1 . 33 THR OG1  1 1 
       29 33054 1 1 34 CYS C    C   7.170   9.455  -2.837 1.00 . A 1 . 34 CYS C    1 1 
       29 33055 1 1 34 CYS CA   C   7.860  10.242  -3.944 1.00 . A 1 . 34 CYS CA   1 1 
       29 33056 1 1 34 CYS CB   C   9.383  10.091  -3.846 1.00 . A 1 . 34 CYS CB   1 1 
       29 33057 1 1 34 CYS H    H   7.030  12.060  -4.611 1.00 . A 1 . 34 CYS H    1 1 
       29 33058 1 1 34 CYS HA   H   7.523   9.874  -4.900 1.00 . A 1 . 34 CYS HA   1 1 
       29 33059 1 1 34 CYS HB2  H   9.801  11.000  -3.440 1.00 . A 1 . 34 CYS HB2  1 1 
       29 33060 1 1 34 CYS HB3  H   9.616   9.268  -3.186 1.00 . A 1 . 34 CYS HB3  1 1 
       29 33061 1 1 34 CYS N    N   7.476  11.638  -3.850 1.00 . A 1 . 34 CYS N    1 1 
       29 33062 1 1 34 CYS O    O   7.770   8.593  -2.200 1.00 . A 1 . 34 CYS O    1 1 
       29 33063 1 1 34 CYS SG   S  10.205   9.770  -5.443 1.00 . A 1 . 34 CYS SG   1 1 
       29 33064 1 1 35 LYS C    C   3.641   9.478  -1.676 1.00 . A 1 . 35 LYS C    1 1 
       29 33065 1 1 35 LYS CA   C   5.123   9.119  -1.563 1.00 . A 1 . 35 LYS CA   1 1 
       29 33066 1 1 35 LYS CB   C   5.684   9.498  -0.179 1.00 . A 1 . 35 LYS CB   1 1 
       29 33067 1 1 35 LYS CD   C   5.276  10.360   2.149 1.00 . A 1 . 35 LYS CD   1 1 
       29 33068 1 1 35 LYS CE   C   4.320  11.210   2.969 1.00 . A 1 . 35 LYS CE   1 1 
       29 33069 1 1 35 LYS CG   C   4.634   9.891   0.853 1.00 . A 1 . 35 LYS CG   1 1 
       29 33070 1 1 35 LYS H    H   5.481  10.487  -3.144 1.00 . A 1 . 35 LYS H    1 1 
       29 33071 1 1 35 LYS HA   H   5.230   8.053  -1.701 1.00 . A 1 . 35 LYS HA   1 1 
       29 33072 1 1 35 LYS HB2  H   6.235   8.656   0.211 1.00 . A 1 . 35 LYS HB2  1 1 
       29 33073 1 1 35 LYS HB3  H   6.363  10.330  -0.301 1.00 . A 1 . 35 LYS HB3  1 1 
       29 33074 1 1 35 LYS HD2  H   5.563   9.496   2.730 1.00 . A 1 . 35 LYS HD2  1 1 
       29 33075 1 1 35 LYS HD3  H   6.153  10.945   1.913 1.00 . A 1 . 35 LYS HD3  1 1 
       29 33076 1 1 35 LYS HE2  H   3.324  10.805   2.871 1.00 . A 1 . 35 LYS HE2  1 1 
       29 33077 1 1 35 LYS HE3  H   4.623  11.172   4.005 1.00 . A 1 . 35 LYS HE3  1 1 
       29 33078 1 1 35 LYS HG2  H   4.031  10.692   0.453 1.00 . A 1 . 35 LYS HG2  1 1 
       29 33079 1 1 35 LYS HG3  H   4.009   9.035   1.061 1.00 . A 1 . 35 LYS HG3  1 1 
       29 33080 1 1 35 LYS HZ1  H   4.263  12.674   1.479 1.00 . A 1 . 35 LYS HZ1  1 1 
       29 33081 1 1 35 LYS HZ2  H   5.177  13.110   2.834 1.00 . A 1 . 35 LYS HZ2  1 1 
       29 33082 1 1 35 LYS HZ3  H   3.488  13.125   2.914 1.00 . A 1 . 35 LYS HZ3  1 1 
       29 33083 1 1 35 LYS N    N   5.901   9.779  -2.605 1.00 . A 1 . 35 LYS N    1 1 
       29 33084 1 1 35 LYS NZ   N   4.311  12.629   2.518 1.00 . A 1 . 35 LYS NZ   1 1 
       29 33085 1 1 35 LYS O    O   3.266  10.394  -2.410 1.00 . A 1 . 35 LYS O    1 1 
       29 33086 1 1 36 LEU C    C   1.021  10.445  -0.846 1.00 . A 1 . 36 LEU C    1 1 
       29 33087 1 1 36 LEU CA   C   1.360   8.960  -0.959 1.00 . A 1 . 36 LEU CA   1 1 
       29 33088 1 1 36 LEU CB   C   0.700   8.193   0.191 1.00 . A 1 . 36 LEU CB   1 1 
       29 33089 1 1 36 LEU CD1  C   0.849   5.952   1.310 1.00 . A 1 . 36 LEU CD1  1 1 
       29 33090 1 1 36 LEU CD2  C  -0.759   6.301  -0.570 1.00 . A 1 . 36 LEU CD2  1 1 
       29 33091 1 1 36 LEU CG   C   0.601   6.677  -0.004 1.00 . A 1 . 36 LEU CG   1 1 
       29 33092 1 1 36 LEU H    H   3.169   8.021  -0.391 1.00 . A 1 . 36 LEU H    1 1 
       29 33093 1 1 36 LEU HA   H   0.975   8.586  -1.895 1.00 . A 1 . 36 LEU HA   1 1 
       29 33094 1 1 36 LEU HB2  H   1.266   8.383   1.091 1.00 . A 1 . 36 LEU HB2  1 1 
       29 33095 1 1 36 LEU HB3  H  -0.298   8.581   0.326 1.00 . A 1 . 36 LEU HB3  1 1 
       29 33096 1 1 36 LEU HD11 H   0.163   6.320   2.059 1.00 . A 1 . 36 LEU HD11 1 1 
       29 33097 1 1 36 LEU HD12 H   1.864   6.130   1.633 1.00 . A 1 . 36 LEU HD12 1 1 
       29 33098 1 1 36 LEU HD13 H   0.696   4.892   1.171 1.00 . A 1 . 36 LEU HD13 1 1 
       29 33099 1 1 36 LEU HD21 H  -0.967   6.905  -1.441 1.00 . A 1 . 36 LEU HD21 1 1 
       29 33100 1 1 36 LEU HD22 H  -1.520   6.472   0.176 1.00 . A 1 . 36 LEU HD22 1 1 
       29 33101 1 1 36 LEU HD23 H  -0.757   5.258  -0.848 1.00 . A 1 . 36 LEU HD23 1 1 
       29 33102 1 1 36 LEU HG   H   1.356   6.358  -0.707 1.00 . A 1 . 36 LEU HG   1 1 
       29 33103 1 1 36 LEU N    N   2.805   8.740  -0.948 1.00 . A 1 . 36 LEU N    1 1 
       29 33104 1 1 36 LEU O    O   1.580  11.159  -0.013 1.00 . A 1 . 36 LEU O    1 1 
       29 33105 1 1 37 THR C    C  -1.403  12.524  -0.619 1.00 . A 1 . 37 THR C    1 1 
       29 33106 1 1 37 THR CA   C  -0.327  12.295  -1.679 1.00 . A 1 . 37 THR CA   1 1 
       29 33107 1 1 37 THR CB   C  -0.858  12.698  -3.060 1.00 . A 1 . 37 THR CB   1 1 
       29 33108 1 1 37 THR CG2  C  -0.115  12.045  -4.205 1.00 . A 1 . 37 THR CG2  1 1 
       29 33109 1 1 37 THR H    H  -0.316  10.278  -2.323 1.00 . A 1 . 37 THR H    1 1 
       29 33110 1 1 37 THR HA   H   0.533  12.903  -1.441 1.00 . A 1 . 37 THR HA   1 1 
       29 33111 1 1 37 THR HB   H  -0.761  13.768  -3.172 1.00 . A 1 . 37 THR HB   1 1 
       29 33112 1 1 37 THR HG1  H  -2.769  13.113  -2.941 1.00 . A 1 . 37 THR HG1  1 1 
       29 33113 1 1 37 THR HG21 H   0.909  11.867  -3.913 1.00 . A 1 . 37 THR HG21 1 1 
       29 33114 1 1 37 THR HG22 H  -0.136  12.696  -5.066 1.00 . A 1 . 37 THR HG22 1 1 
       29 33115 1 1 37 THR HG23 H  -0.587  11.105  -4.451 1.00 . A 1 . 37 THR HG23 1 1 
       29 33116 1 1 37 THR N    N   0.096  10.899  -1.685 1.00 . A 1 . 37 THR N    1 1 
       29 33117 1 1 37 THR O    O  -1.885  11.576  -0.001 1.00 . A 1 . 37 THR O    1 1 
       29 33118 1 1 37 THR OG1  O  -2.228  12.361  -3.191 1.00 . A 1 . 37 THR OG1  1 1 
       29 33119 1 1 38 PRO C    C  -4.143  13.403   0.315 1.00 . A 1 . 38 PRO C    1 1 
       29 33120 1 1 38 PRO CA   C  -2.827  14.119   0.599 1.00 . A 1 . 38 PRO CA   1 1 
       29 33121 1 1 38 PRO CB   C  -2.999  15.635   0.453 1.00 . A 1 . 38 PRO CB   1 1 
       29 33122 1 1 38 PRO CD   C  -1.286  14.986  -1.078 1.00 . A 1 . 38 PRO CD   1 1 
       29 33123 1 1 38 PRO CG   C  -1.738  16.106  -0.186 1.00 . A 1 . 38 PRO CG   1 1 
       29 33124 1 1 38 PRO HA   H  -2.500  13.884   1.602 1.00 . A 1 . 38 PRO HA   1 1 
       29 33125 1 1 38 PRO HB2  H  -3.859  15.843  -0.167 1.00 . A 1 . 38 PRO HB2  1 1 
       29 33126 1 1 38 PRO HB3  H  -3.136  16.079   1.428 1.00 . A 1 . 38 PRO HB3  1 1 
       29 33127 1 1 38 PRO HD2  H  -1.722  15.086  -2.061 1.00 . A 1 . 38 PRO HD2  1 1 
       29 33128 1 1 38 PRO HD3  H  -0.208  14.962  -1.140 1.00 . A 1 . 38 PRO HD3  1 1 
       29 33129 1 1 38 PRO HG2  H  -1.931  16.995  -0.769 1.00 . A 1 . 38 PRO HG2  1 1 
       29 33130 1 1 38 PRO HG3  H  -0.994  16.306   0.571 1.00 . A 1 . 38 PRO HG3  1 1 
       29 33131 1 1 38 PRO N    N  -1.799  13.788  -0.393 1.00 . A 1 . 38 PRO N    1 1 
       29 33132 1 1 38 PRO O    O  -4.779  13.638  -0.713 1.00 . A 1 . 38 PRO O    1 1 
       29 33133 1 1 39 GLY C    C  -5.539  10.328   0.722 1.00 . A 1 . 39 GLY C    1 1 
       29 33134 1 1 39 GLY CA   C  -5.781  11.787   1.054 1.00 . A 1 . 39 GLY CA   1 1 
       29 33135 1 1 39 GLY H    H  -3.996  12.376   2.026 1.00 . A 1 . 39 GLY H    1 1 
       29 33136 1 1 39 GLY HA2  H  -6.356  11.848   1.966 1.00 . A 1 . 39 GLY HA2  1 1 
       29 33137 1 1 39 GLY HA3  H  -6.347  12.238   0.252 1.00 . A 1 . 39 GLY HA3  1 1 
       29 33138 1 1 39 GLY N    N  -4.545  12.526   1.229 1.00 . A 1 . 39 GLY N    1 1 
       29 33139 1 1 39 GLY O    O  -6.369   9.470   1.023 1.00 . A 1 . 39 GLY O    1 1 
       29 33140 1 1 40 SER C    C  -3.360   7.961   0.885 1.00 . A 1 . 40 SER C    1 1 
       29 33141 1 1 40 SER CA   C  -4.048   8.679  -0.270 1.00 . A 1 . 40 SER CA   1 1 
       29 33142 1 1 40 SER CB   C  -3.137   8.677  -1.497 1.00 . A 1 . 40 SER CB   1 1 
       29 33143 1 1 40 SER H    H  -3.775  10.772  -0.110 1.00 . A 1 . 40 SER H    1 1 
       29 33144 1 1 40 SER HA   H  -4.961   8.157  -0.509 1.00 . A 1 . 40 SER HA   1 1 
       29 33145 1 1 40 SER HB2  H  -2.794   7.671  -1.686 1.00 . A 1 . 40 SER HB2  1 1 
       29 33146 1 1 40 SER HB3  H  -3.689   9.036  -2.353 1.00 . A 1 . 40 SER HB3  1 1 
       29 33147 1 1 40 SER HG   H  -2.195  10.386  -1.642 1.00 . A 1 . 40 SER HG   1 1 
       29 33148 1 1 40 SER N    N  -4.397  10.045   0.102 1.00 . A 1 . 40 SER N    1 1 
       29 33149 1 1 40 SER O    O  -2.281   8.362   1.322 1.00 . A 1 . 40 SER O    1 1 
       29 33150 1 1 40 SER OG   O  -2.010   9.509  -1.298 1.00 . A 1 . 40 SER OG   1 1 
       29 33151 1 1 41 GLN C    C  -3.054   4.718   2.068 1.00 . A 1 . 41 GLN C    1 1 
       29 33152 1 1 41 GLN CA   C  -3.439   6.137   2.490 1.00 . A 1 . 41 GLN CA   1 1 
       29 33153 1 1 41 GLN CB   C  -4.443   6.082   3.644 1.00 . A 1 . 41 GLN CB   1 1 
       29 33154 1 1 41 GLN CD   C  -4.407   6.574   6.121 1.00 . A 1 . 41 GLN CD   1 1 
       29 33155 1 1 41 GLN CG   C  -4.185   7.120   4.724 1.00 . A 1 . 41 GLN CG   1 1 
       29 33156 1 1 41 GLN H    H  -4.851   6.634   0.994 1.00 . A 1 . 41 GLN H    1 1 
       29 33157 1 1 41 GLN HA   H  -2.550   6.647   2.830 1.00 . A 1 . 41 GLN HA   1 1 
       29 33158 1 1 41 GLN HB2  H  -5.435   6.243   3.249 1.00 . A 1 . 41 GLN HB2  1 1 
       29 33159 1 1 41 GLN HB3  H  -4.400   5.103   4.098 1.00 . A 1 . 41 GLN HB3  1 1 
       29 33160 1 1 41 GLN HE21 H  -6.374   6.771   5.913 1.00 . A 1 . 41 GLN HE21 1 1 
       29 33161 1 1 41 GLN HE22 H  -5.840   6.135   7.427 1.00 . A 1 . 41 GLN HE22 1 1 
       29 33162 1 1 41 GLN HG2  H  -3.163   7.458   4.644 1.00 . A 1 . 41 GLN HG2  1 1 
       29 33163 1 1 41 GLN HG3  H  -4.853   7.955   4.569 1.00 . A 1 . 41 GLN HG3  1 1 
       29 33164 1 1 41 GLN N    N  -3.992   6.903   1.380 1.00 . A 1 . 41 GLN N    1 1 
       29 33165 1 1 41 GLN NE2  N  -5.668   6.484   6.528 1.00 . A 1 . 41 GLN NE2  1 1 
       29 33166 1 1 41 GLN O    O  -2.861   3.852   2.918 1.00 . A 1 . 41 GLN O    1 1 
       29 33167 1 1 41 GLN OE1  O  -3.456   6.237   6.826 1.00 . A 1 . 41 GLN OE1  1 1 
       29 33168 1 1 42 CYS C    C  -2.073   3.173  -1.164 1.00 . A 1 . 42 CYS C    1 1 
       29 33169 1 1 42 CYS CA   C  -2.584   3.145   0.278 1.00 . A 1 . 42 CYS CA   1 1 
       29 33170 1 1 42 CYS CB   C  -3.775   2.190   0.417 1.00 . A 1 . 42 CYS CB   1 1 
       29 33171 1 1 42 CYS H    H  -3.109   5.196   0.119 1.00 . A 1 . 42 CYS H    1 1 
       29 33172 1 1 42 CYS HA   H  -1.789   2.776   0.902 1.00 . A 1 . 42 CYS HA   1 1 
       29 33173 1 1 42 CYS HB2  H  -3.436   1.182   0.243 1.00 . A 1 . 42 CYS HB2  1 1 
       29 33174 1 1 42 CYS HB3  H  -4.160   2.259   1.425 1.00 . A 1 . 42 CYS HB3  1 1 
       29 33175 1 1 42 CYS N    N  -2.945   4.475   0.762 1.00 . A 1 . 42 CYS N    1 1 
       29 33176 1 1 42 CYS O    O  -0.973   2.699  -1.445 1.00 . A 1 . 42 CYS O    1 1 
       29 33177 1 1 42 CYS SG   S  -5.162   2.508  -0.723 1.00 . A 1 . 42 CYS SG   1 1 
       29 33178 1 1 43 ASN C    C  -2.428   2.403  -4.131 1.00 . A 1 . 43 ASN C    1 1 
       29 33179 1 1 43 ASN CA   C  -2.517   3.794  -3.488 1.00 . A 1 . 43 ASN CA   1 1 
       29 33180 1 1 43 ASN CB   C  -1.203   4.569  -3.665 1.00 . A 1 . 43 ASN CB   1 1 
       29 33181 1 1 43 ASN CG   C   0.011   3.672  -3.847 1.00 . A 1 . 43 ASN CG   1 1 
       29 33182 1 1 43 ASN H    H  -3.733   4.067  -1.786 1.00 . A 1 . 43 ASN H    1 1 
       29 33183 1 1 43 ASN HA   H  -3.304   4.340  -3.985 1.00 . A 1 . 43 ASN HA   1 1 
       29 33184 1 1 43 ASN HB2  H  -1.287   5.204  -4.533 1.00 . A 1 . 43 ASN HB2  1 1 
       29 33185 1 1 43 ASN HB3  H  -1.043   5.187  -2.793 1.00 . A 1 . 43 ASN HB3  1 1 
       29 33186 1 1 43 ASN HD21 H  -0.517   3.300  -5.728 1.00 . A 1 . 43 ASN HD21 1 1 
       29 33187 1 1 43 ASN HD22 H   0.931   2.527  -5.188 1.00 . A 1 . 43 ASN HD22 1 1 
       29 33188 1 1 43 ASN N    N  -2.875   3.714  -2.072 1.00 . A 1 . 43 ASN N    1 1 
       29 33189 1 1 43 ASN ND2  N   0.156   3.109  -5.041 1.00 . A 1 . 43 ASN ND2  1 1 
       29 33190 1 1 43 ASN O    O  -2.592   2.262  -5.343 1.00 . A 1 . 43 ASN O    1 1 
       29 33191 1 1 43 ASN OD1  O   0.810   3.493  -2.927 1.00 . A 1 . 43 ASN OD1  1 1 
       29 33192 1 1 44 TYR C    C  -1.718  -0.930  -2.638 1.00 . A 1 . 44 TYR C    1 1 
       29 33193 1 1 44 TYR CA   C  -2.067   0.009  -3.792 1.00 . A 1 . 44 TYR CA   1 1 
       29 33194 1 1 44 TYR CB   C  -1.013  -0.094  -4.908 1.00 . A 1 . 44 TYR CB   1 1 
       29 33195 1 1 44 TYR CD1  C   1.204   0.347  -3.774 1.00 . A 1 . 44 TYR CD1  1 1 
       29 33196 1 1 44 TYR CD2  C   0.803  -1.833  -4.651 1.00 . A 1 . 44 TYR CD2  1 1 
       29 33197 1 1 44 TYR CE1  C   2.454  -0.052  -3.342 1.00 . A 1 . 44 TYR CE1  1 1 
       29 33198 1 1 44 TYR CE2  C   2.052  -2.240  -4.222 1.00 . A 1 . 44 TYR CE2  1 1 
       29 33199 1 1 44 TYR CG   C   0.358  -0.535  -4.435 1.00 . A 1 . 44 TYR CG   1 1 
       29 33200 1 1 44 TYR CZ   C   2.873  -1.346  -3.568 1.00 . A 1 . 44 TYR CZ   1 1 
       29 33201 1 1 44 TYR H    H  -2.061   1.559  -2.361 1.00 . A 1 . 44 TYR H    1 1 
       29 33202 1 1 44 TYR HA   H  -3.029  -0.276  -4.191 1.00 . A 1 . 44 TYR HA   1 1 
       29 33203 1 1 44 TYR HB2  H  -1.351  -0.809  -5.643 1.00 . A 1 . 44 TYR HB2  1 1 
       29 33204 1 1 44 TYR HB3  H  -0.905   0.871  -5.379 1.00 . A 1 . 44 TYR HB3  1 1 
       29 33205 1 1 44 TYR HD1  H   0.872   1.359  -3.597 1.00 . A 1 . 44 TYR HD1  1 1 
       29 33206 1 1 44 TYR HD2  H   0.158  -2.530  -5.165 1.00 . A 1 . 44 TYR HD2  1 1 
       29 33207 1 1 44 TYR HE1  H   3.097   0.648  -2.829 1.00 . A 1 . 44 TYR HE1  1 1 
       29 33208 1 1 44 TYR HE2  H   2.380  -3.253  -4.399 1.00 . A 1 . 44 TYR HE2  1 1 
       29 33209 1 1 44 TYR HH   H   4.181  -1.634  -2.188 1.00 . A 1 . 44 TYR HH   1 1 
       29 33210 1 1 44 TYR N    N  -2.174   1.384  -3.313 1.00 . A 1 . 44 TYR N    1 1 
       29 33211 1 1 44 TYR O    O  -1.196  -0.495  -1.611 1.00 . A 1 . 44 TYR O    1 1 
       29 33212 1 1 44 TYR OH   O   4.118  -1.747  -3.139 1.00 . A 1 . 44 TYR OH   1 1 
       29 33213 1 1 45 GLY C    C  -2.937  -3.895  -1.256 1.00 . A 1 . 45 GLY C    1 1 
       29 33214 1 1 45 GLY CA   C  -1.701  -3.187  -1.774 1.00 . A 1 . 45 GLY CA   1 1 
       29 33215 1 1 45 GLY H    H  -2.414  -2.510  -3.652 1.00 . A 1 . 45 GLY H    1 1 
       29 33216 1 1 45 GLY HA2  H  -1.020  -3.923  -2.173 1.00 . A 1 . 45 GLY HA2  1 1 
       29 33217 1 1 45 GLY HA3  H  -1.221  -2.678  -0.951 1.00 . A 1 . 45 GLY HA3  1 1 
       29 33218 1 1 45 GLY N    N  -2.002  -2.216  -2.812 1.00 . A 1 . 45 GLY N    1 1 
       29 33219 1 1 45 GLY O    O  -4.063  -3.498  -1.556 1.00 . A 1 . 45 GLY O    1 1 
       29 33220 1 1 46 GLU C    C  -4.710  -4.844   0.970 1.00 . A 1 . 46 GLU C    1 1 
       29 33221 1 1 46 GLU CA   C  -3.823  -5.720   0.095 1.00 . A 1 . 46 GLU CA   1 1 
       29 33222 1 1 46 GLU CB   C  -3.273  -6.879   0.925 1.00 . A 1 . 46 GLU CB   1 1 
       29 33223 1 1 46 GLU CD   C  -2.062  -7.848  -1.069 1.00 . A 1 . 46 GLU CD   1 1 
       29 33224 1 1 46 GLU CG   C  -2.974  -8.126   0.110 1.00 . A 1 . 46 GLU CG   1 1 
       29 33225 1 1 46 GLU H    H  -1.802  -5.212  -0.267 1.00 . A 1 . 46 GLU H    1 1 
       29 33226 1 1 46 GLU HA   H  -4.411  -6.116  -0.719 1.00 . A 1 . 46 GLU HA   1 1 
       29 33227 1 1 46 GLU HB2  H  -2.358  -6.558   1.403 1.00 . A 1 . 46 GLU HB2  1 1 
       29 33228 1 1 46 GLU HB3  H  -3.995  -7.136   1.686 1.00 . A 1 . 46 GLU HB3  1 1 
       29 33229 1 1 46 GLU HG2  H  -2.497  -8.854   0.750 1.00 . A 1 . 46 GLU HG2  1 1 
       29 33230 1 1 46 GLU HG3  H  -3.905  -8.530  -0.261 1.00 . A 1 . 46 GLU HG3  1 1 
       29 33231 1 1 46 GLU N    N  -2.724  -4.948  -0.472 1.00 . A 1 . 46 GLU N    1 1 
       29 33232 1 1 46 GLU O    O  -5.936  -4.894   0.883 1.00 . A 1 . 46 GLU O    1 1 
       29 33233 1 1 46 GLU OE1  O  -2.549  -7.303  -2.082 1.00 . A 1 . 46 GLU OE1  1 1 
       29 33234 1 1 46 GLU OE2  O  -0.859  -8.175  -0.979 1.00 . A 1 . 46 GLU OE2  1 1 
       29 33235 1 1 47 CYS C    C  -5.385  -1.967   1.981 1.00 . A 1 . 47 CYS C    1 1 
       29 33236 1 1 47 CYS CA   C  -4.788  -3.159   2.724 1.00 . A 1 . 47 CYS CA   1 1 
       29 33237 1 1 47 CYS CB   C  -3.840  -2.670   3.816 1.00 . A 1 . 47 CYS CB   1 1 
       29 33238 1 1 47 CYS H    H  -3.093  -4.062   1.840 1.00 . A 1 . 47 CYS H    1 1 
       29 33239 1 1 47 CYS HA   H  -5.590  -3.722   3.184 1.00 . A 1 . 47 CYS HA   1 1 
       29 33240 1 1 47 CYS HB2  H  -2.833  -2.686   3.437 1.00 . A 1 . 47 CYS HB2  1 1 
       29 33241 1 1 47 CYS HB3  H  -4.103  -1.658   4.087 1.00 . A 1 . 47 CYS HB3  1 1 
       29 33242 1 1 47 CYS N    N  -4.074  -4.048   1.818 1.00 . A 1 . 47 CYS N    1 1 
       29 33243 1 1 47 CYS O    O  -6.259  -1.278   2.504 1.00 . A 1 . 47 CYS O    1 1 
       29 33244 1 1 47 CYS SG   S  -3.869  -3.675   5.329 1.00 . A 1 . 47 CYS SG   1 1 
       29 33245 1 1 48 CYS C    C  -6.839  -0.784  -0.450 1.00 . A 1 . 48 CYS C    1 1 
       29 33246 1 1 48 CYS CA   C  -5.390  -0.590  -0.018 1.00 . A 1 . 48 CYS CA   1 1 
       29 33247 1 1 48 CYS CB   C  -4.519  -0.393  -1.257 1.00 . A 1 . 48 CYS CB   1 1 
       29 33248 1 1 48 CYS H    H  -4.192  -2.276   0.402 1.00 . A 1 . 48 CYS H    1 1 
       29 33249 1 1 48 CYS HA   H  -5.327   0.291   0.599 1.00 . A 1 . 48 CYS HA   1 1 
       29 33250 1 1 48 CYS HB2  H  -3.482  -0.342  -0.959 1.00 . A 1 . 48 CYS HB2  1 1 
       29 33251 1 1 48 CYS HB3  H  -4.657  -1.231  -1.924 1.00 . A 1 . 48 CYS HB3  1 1 
       29 33252 1 1 48 CYS N    N  -4.903  -1.713   0.768 1.00 . A 1 . 48 CYS N    1 1 
       29 33253 1 1 48 CYS O    O  -7.230  -1.857  -0.911 1.00 . A 1 . 48 CYS O    1 1 
       29 33254 1 1 48 CYS SG   S  -4.907   1.124  -2.184 1.00 . A 1 . 48 CYS SG   1 1 
       29 33255 1 1 49 ASP C    C  -9.526   1.694  -0.896 1.00 . A 1 . 49 ASP C    1 1 
       29 33256 1 1 49 ASP CA   C  -9.031   0.268  -0.679 1.00 . A 1 . 49 ASP CA   1 1 
       29 33257 1 1 49 ASP CB   C  -9.868  -0.421   0.400 1.00 . A 1 . 49 ASP CB   1 1 
       29 33258 1 1 49 ASP CG   C -11.004  -1.239  -0.183 1.00 . A 1 . 49 ASP CG   1 1 
       29 33259 1 1 49 ASP H    H  -7.241   1.102   0.063 1.00 . A 1 . 49 ASP H    1 1 
       29 33260 1 1 49 ASP HA   H  -9.125  -0.280  -1.605 1.00 . A 1 . 49 ASP HA   1 1 
       29 33261 1 1 49 ASP HB2  H  -9.233  -1.080   0.974 1.00 . A 1 . 49 ASP HB2  1 1 
       29 33262 1 1 49 ASP HB3  H -10.287   0.329   1.055 1.00 . A 1 . 49 ASP HB3  1 1 
       29 33263 1 1 49 ASP N    N  -7.624   0.279  -0.304 1.00 . A 1 . 49 ASP N    1 1 
       29 33264 1 1 49 ASP O    O  -9.731   2.441   0.061 1.00 . A 1 . 49 ASP O    1 1 
       29 33265 1 1 49 ASP OD1  O -10.879  -1.687  -1.342 1.00 . A 1 . 49 ASP OD1  1 1 
       29 33266 1 1 49 ASP OD2  O -12.019  -1.431   0.520 1.00 . A 1 . 49 ASP OD2  1 1 
       29 33267 1 1 50 GLN C    C  -9.135   4.457  -2.052 1.00 . A 1 . 50 GLN C    1 1 
       29 33268 1 1 50 GLN CA   C -10.161   3.417  -2.494 1.00 . A 1 . 50 GLN CA   1 1 
       29 33269 1 1 50 GLN CB   C -11.514   3.701  -1.837 1.00 . A 1 . 50 GLN CB   1 1 
       29 33270 1 1 50 GLN CD   C -13.189   2.546  -3.334 1.00 . A 1 . 50 GLN CD   1 1 
       29 33271 1 1 50 GLN CG   C -12.510   2.562  -1.978 1.00 . A 1 . 50 GLN CG   1 1 
       29 33272 1 1 50 GLN H    H  -9.514   1.437  -2.879 1.00 . A 1 . 50 GLN H    1 1 
       29 33273 1 1 50 GLN HA   H -10.272   3.471  -3.567 1.00 . A 1 . 50 GLN HA   1 1 
       29 33274 1 1 50 GLN HB2  H -11.358   3.886  -0.784 1.00 . A 1 . 50 GLN HB2  1 1 
       29 33275 1 1 50 GLN HB3  H -11.942   4.584  -2.288 1.00 . A 1 . 50 GLN HB3  1 1 
       29 33276 1 1 50 GLN HE21 H -14.080   4.279  -2.936 1.00 . A 1 . 50 GLN HE21 1 1 
       29 33277 1 1 50 GLN HE22 H -14.431   3.592  -4.481 1.00 . A 1 . 50 GLN HE22 1 1 
       29 33278 1 1 50 GLN HG2  H -11.989   1.626  -1.843 1.00 . A 1 . 50 GLN HG2  1 1 
       29 33279 1 1 50 GLN HG3  H -13.267   2.666  -1.214 1.00 . A 1 . 50 GLN HG3  1 1 
       29 33280 1 1 50 GLN N    N  -9.703   2.073  -2.158 1.00 . A 1 . 50 GLN N    1 1 
       29 33281 1 1 50 GLN NE2  N -13.980   3.576  -3.612 1.00 . A 1 . 50 GLN NE2  1 1 
       29 33282 1 1 50 GLN O    O  -9.489   5.512  -1.525 1.00 . A 1 . 50 GLN O    1 1 
       29 33283 1 1 50 GLN OE1  O -13.004   1.620  -4.123 1.00 . A 1 . 50 GLN OE1  1 1 
       29 33284 1 1 51 CYS C    C  -6.728   5.241  -0.375 1.00 . A 1 . 51 CYS C    1 1 
       29 33285 1 1 51 CYS CA   C  -6.772   5.040  -1.889 1.00 . A 1 . 51 CYS CA   1 1 
       29 33286 1 1 51 CYS CB   C  -6.912   6.390  -2.596 1.00 . A 1 . 51 CYS CB   1 1 
       29 33287 1 1 51 CYS H    H  -7.646   3.285  -2.687 1.00 . A 1 . 51 CYS H    1 1 
       29 33288 1 1 51 CYS HA   H  -5.847   4.579  -2.202 1.00 . A 1 . 51 CYS HA   1 1 
       29 33289 1 1 51 CYS HB2  H  -7.959   6.611  -2.734 1.00 . A 1 . 51 CYS HB2  1 1 
       29 33290 1 1 51 CYS HB3  H  -6.465   7.156  -1.980 1.00 . A 1 . 51 CYS HB3  1 1 
       29 33291 1 1 51 CYS N    N  -7.861   4.144  -2.267 1.00 . A 1 . 51 CYS N    1 1 
       29 33292 1 1 51 CYS O    O  -6.197   6.238   0.113 1.00 . A 1 . 51 CYS O    1 1 
       29 33293 1 1 51 CYS SG   S  -6.111   6.461  -4.233 1.00 . A 1 . 51 CYS SG   1 1 
       29 33294 1 1 52 ARG C    C  -7.125   2.947   2.418 1.00 . A 1 . 52 ARG C    1 1 
       29 33295 1 1 52 ARG CA   C  -7.297   4.342   1.822 1.00 . A 1 . 52 ARG CA   1 1 
       29 33296 1 1 52 ARG CB   C  -8.606   4.964   2.314 1.00 . A 1 . 52 ARG CB   1 1 
       29 33297 1 1 52 ARG CD   C  -8.108   6.883   3.858 1.00 . A 1 . 52 ARG CD   1 1 
       29 33298 1 1 52 ARG CG   C  -8.544   6.476   2.460 1.00 . A 1 . 52 ARG CG   1 1 
       29 33299 1 1 52 ARG CZ   C  -8.577   9.299   3.983 1.00 . A 1 . 52 ARG CZ   1 1 
       29 33300 1 1 52 ARG H    H  -7.683   3.506  -0.083 1.00 . A 1 . 52 ARG H    1 1 
       29 33301 1 1 52 ARG HA   H  -6.471   4.962   2.138 1.00 . A 1 . 52 ARG HA   1 1 
       29 33302 1 1 52 ARG HB2  H  -9.391   4.723   1.614 1.00 . A 1 . 52 ARG HB2  1 1 
       29 33303 1 1 52 ARG HB3  H  -8.852   4.541   3.277 1.00 . A 1 . 52 ARG HB3  1 1 
       29 33304 1 1 52 ARG HD2  H  -8.929   6.720   4.539 1.00 . A 1 . 52 ARG HD2  1 1 
       29 33305 1 1 52 ARG HD3  H  -7.269   6.270   4.152 1.00 . A 1 . 52 ARG HD3  1 1 
       29 33306 1 1 52 ARG HE   H  -6.754   8.490   3.914 1.00 . A 1 . 52 ARG HE   1 1 
       29 33307 1 1 52 ARG HG2  H  -7.838   6.868   1.744 1.00 . A 1 . 52 ARG HG2  1 1 
       29 33308 1 1 52 ARG HG3  H  -9.524   6.886   2.264 1.00 . A 1 . 52 ARG HG3  1 1 
       29 33309 1 1 52 ARG HH11 H -10.224   8.126   3.953 1.00 . A 1 . 52 ARG HH11 1 1 
       29 33310 1 1 52 ARG HH12 H -10.527   9.829   4.041 1.00 . A 1 . 52 ARG HH12 1 1 
       29 33311 1 1 52 ARG HH21 H  -7.150  10.730   4.030 1.00 . A 1 . 52 ARG HH21 1 1 
       29 33312 1 1 52 ARG HH22 H  -8.782  11.307   4.085 1.00 . A 1 . 52 ARG HH22 1 1 
       29 33313 1 1 52 ARG N    N  -7.281   4.280   0.364 1.00 . A 1 . 52 ARG N    1 1 
       29 33314 1 1 52 ARG NE   N  -7.713   8.288   3.920 1.00 . A 1 . 52 ARG NE   1 1 
       29 33315 1 1 52 ARG NH1  N  -9.883   9.065   3.993 1.00 . A 1 . 52 ARG NH1  1 1 
       29 33316 1 1 52 ARG NH2  N  -8.133  10.548   4.037 1.00 . A 1 . 52 ARG NH2  1 1 
       29 33317 1 1 52 ARG O    O  -7.789   2.000   1.997 1.00 . A 1 . 52 ARG O    1 1 
       29 33318 1 1 53 PHE C    C  -7.247   0.955   4.627 1.00 . A 1 . 53 PHE C    1 1 
       29 33319 1 1 53 PHE CA   C  -5.975   1.532   4.031 1.00 . A 1 . 53 PHE CA   1 1 
       29 33320 1 1 53 PHE CB   C  -4.909   1.656   5.126 1.00 . A 1 . 53 PHE CB   1 1 
       29 33321 1 1 53 PHE CD1  C  -3.144   1.180   3.408 1.00 . A 1 . 53 PHE CD1  1 1 
       29 33322 1 1 53 PHE CD2  C  -2.563   2.529   5.287 1.00 . A 1 . 53 PHE CD2  1 1 
       29 33323 1 1 53 PHE CE1  C  -1.863   1.303   2.917 1.00 . A 1 . 53 PHE CE1  1 1 
       29 33324 1 1 53 PHE CE2  C  -1.276   2.656   4.799 1.00 . A 1 . 53 PHE CE2  1 1 
       29 33325 1 1 53 PHE CG   C  -3.511   1.790   4.597 1.00 . A 1 . 53 PHE CG   1 1 
       29 33326 1 1 53 PHE CZ   C  -0.925   2.043   3.612 1.00 . A 1 . 53 PHE CZ   1 1 
       29 33327 1 1 53 PHE H    H  -5.723   3.609   3.687 1.00 . A 1 . 53 PHE H    1 1 
       29 33328 1 1 53 PHE HA   H  -5.617   0.856   3.271 1.00 . A 1 . 53 PHE HA   1 1 
       29 33329 1 1 53 PHE HB2  H  -5.121   2.526   5.728 1.00 . A 1 . 53 PHE HB2  1 1 
       29 33330 1 1 53 PHE HB3  H  -4.944   0.774   5.753 1.00 . A 1 . 53 PHE HB3  1 1 
       29 33331 1 1 53 PHE HD1  H  -3.872   0.601   2.862 1.00 . A 1 . 53 PHE HD1  1 1 
       29 33332 1 1 53 PHE HD2  H  -2.837   3.007   6.216 1.00 . A 1 . 53 PHE HD2  1 1 
       29 33333 1 1 53 PHE HE1  H  -1.597   0.822   1.991 1.00 . A 1 . 53 PHE HE1  1 1 
       29 33334 1 1 53 PHE HE2  H  -0.547   3.234   5.346 1.00 . A 1 . 53 PHE HE2  1 1 
       29 33335 1 1 53 PHE HZ   H   0.079   2.141   3.229 1.00 . A 1 . 53 PHE HZ   1 1 
       29 33336 1 1 53 PHE N    N  -6.227   2.822   3.394 1.00 . A 1 . 53 PHE N    1 1 
       29 33337 1 1 53 PHE O    O  -8.108   1.688   5.114 1.00 . A 1 . 53 PHE O    1 1 
       29 33338 1 1 54 LYS C    C  -8.507  -0.958   6.663 1.00 . A 1 . 54 LYS C    1 1 
       29 33339 1 1 54 LYS CA   C  -8.517  -1.044   5.142 1.00 . A 1 . 54 LYS CA   1 1 
       29 33340 1 1 54 LYS CB   C  -8.543  -2.507   4.697 1.00 . A 1 . 54 LYS CB   1 1 
       29 33341 1 1 54 LYS CD   C  -8.774  -3.882   2.604 1.00 . A 1 . 54 LYS CD   1 1 
       29 33342 1 1 54 LYS CE   C  -8.678  -3.510   1.134 1.00 . A 1 . 54 LYS CE   1 1 
       29 33343 1 1 54 LYS CG   C  -9.351  -2.743   3.431 1.00 . A 1 . 54 LYS CG   1 1 
       29 33344 1 1 54 LYS H    H  -6.623  -0.897   4.197 1.00 . A 1 . 54 LYS H    1 1 
       29 33345 1 1 54 LYS HA   H  -9.400  -0.545   4.770 1.00 . A 1 . 54 LYS HA   1 1 
       29 33346 1 1 54 LYS HB2  H  -7.530  -2.835   4.518 1.00 . A 1 . 54 LYS HB2  1 1 
       29 33347 1 1 54 LYS HB3  H  -8.971  -3.104   5.488 1.00 . A 1 . 54 LYS HB3  1 1 
       29 33348 1 1 54 LYS HD2  H  -7.786  -4.117   2.971 1.00 . A 1 . 54 LYS HD2  1 1 
       29 33349 1 1 54 LYS HD3  H  -9.413  -4.747   2.707 1.00 . A 1 . 54 LYS HD3  1 1 
       29 33350 1 1 54 LYS HE2  H  -9.600  -3.034   0.835 1.00 . A 1 . 54 LYS HE2  1 1 
       29 33351 1 1 54 LYS HE3  H  -7.859  -2.819   1.004 1.00 . A 1 . 54 LYS HE3  1 1 
       29 33352 1 1 54 LYS HG2  H -10.366  -2.989   3.704 1.00 . A 1 . 54 LYS HG2  1 1 
       29 33353 1 1 54 LYS HG3  H  -9.344  -1.840   2.839 1.00 . A 1 . 54 LYS HG3  1 1 
       29 33354 1 1 54 LYS HZ1  H  -7.894  -5.416   0.789 1.00 . A 1 . 54 LYS HZ1  1 1 
       29 33355 1 1 54 LYS HZ2  H  -7.929  -4.431  -0.585 1.00 . A 1 . 54 LYS HZ2  1 1 
       29 33356 1 1 54 LYS HZ3  H  -9.359  -5.123  -0.006 1.00 . A 1 . 54 LYS HZ3  1 1 
       29 33357 1 1 54 LYS N    N  -7.353  -0.366   4.594 1.00 . A 1 . 54 LYS N    1 1 
       29 33358 1 1 54 LYS NZ   N  -8.449  -4.703   0.273 1.00 . A 1 . 54 LYS NZ   1 1 
       29 33359 1 1 54 LYS O    O  -7.647  -1.543   7.317 1.00 . A 1 . 54 LYS O    1 1 
       29 33360 1 1 55 LYS C    C  -9.182  -1.337   9.402 1.00 . A 1 . 55 LYS C    1 1 
       29 33361 1 1 55 LYS CA   C  -9.560  -0.052   8.672 1.00 . A 1 . 55 LYS CA   1 1 
       29 33362 1 1 55 LYS CB   C -10.977   0.371   9.063 1.00 . A 1 . 55 LYS CB   1 1 
       29 33363 1 1 55 LYS CD   C -12.559   1.084  10.880 1.00 . A 1 . 55 LYS CD   1 1 
       29 33364 1 1 55 LYS CE   C -12.791   1.130  12.382 1.00 . A 1 . 55 LYS CE   1 1 
       29 33365 1 1 55 LYS CG   C -11.141   0.648  10.548 1.00 . A 1 . 55 LYS CG   1 1 
       29 33366 1 1 55 LYS H    H -10.118   0.225   6.648 1.00 . A 1 . 55 LYS H    1 1 
       29 33367 1 1 55 LYS HA   H  -8.870   0.726   8.962 1.00 . A 1 . 55 LYS HA   1 1 
       29 33368 1 1 55 LYS HB2  H -11.236   1.268   8.520 1.00 . A 1 . 55 LYS HB2  1 1 
       29 33369 1 1 55 LYS HB3  H -11.664  -0.416   8.788 1.00 . A 1 . 55 LYS HB3  1 1 
       29 33370 1 1 55 LYS HD2  H -12.728   2.069  10.470 1.00 . A 1 . 55 LYS HD2  1 1 
       29 33371 1 1 55 LYS HD3  H -13.253   0.384  10.439 1.00 . A 1 . 55 LYS HD3  1 1 
       29 33372 1 1 55 LYS HE2  H -13.236   0.197  12.693 1.00 . A 1 . 55 LYS HE2  1 1 
       29 33373 1 1 55 LYS HE3  H -11.839   1.257  12.876 1.00 . A 1 . 55 LYS HE3  1 1 
       29 33374 1 1 55 LYS HG2  H -10.914  -0.251  11.100 1.00 . A 1 . 55 LYS HG2  1 1 
       29 33375 1 1 55 LYS HG3  H -10.456   1.432  10.836 1.00 . A 1 . 55 LYS HG3  1 1 
       29 33376 1 1 55 LYS HZ1  H -13.657   3.003  12.055 1.00 . A 1 . 55 LYS HZ1  1 1 
       29 33377 1 1 55 LYS HZ2  H -13.398   2.643  13.687 1.00 . A 1 . 55 LYS HZ2  1 1 
       29 33378 1 1 55 LYS HZ3  H -14.671   1.908  12.852 1.00 . A 1 . 55 LYS HZ3  1 1 
       29 33379 1 1 55 LYS N    N  -9.464  -0.221   7.223 1.00 . A 1 . 55 LYS N    1 1 
       29 33380 1 1 55 LYS NZ   N -13.692   2.249  12.771 1.00 . A 1 . 55 LYS NZ   1 1 
       29 33381 1 1 55 LYS O    O  -9.723  -2.409   9.114 1.00 . A 1 . 55 LYS O    1 1 
       29 33382 1 1 56 ALA C    C  -8.946  -3.291  11.442 1.00 . A 1 . 56 ALA C    1 1 
       29 33383 1 1 56 ALA CA   C  -7.783  -2.380  11.100 1.00 . A 1 . 56 ALA CA   1 1 
       29 33384 1 1 56 ALA CB   C  -7.072  -1.954  12.369 1.00 . A 1 . 56 ALA CB   1 1 
       29 33385 1 1 56 ALA H    H  -7.839  -0.351  10.512 1.00 . A 1 . 56 ALA H    1 1 
       29 33386 1 1 56 ALA HA   H  -7.080  -2.922  10.484 1.00 . A 1 . 56 ALA HA   1 1 
       29 33387 1 1 56 ALA HB1  H  -7.526  -1.053  12.750 1.00 . A 1 . 56 ALA HB1  1 1 
       29 33388 1 1 56 ALA HB2  H  -6.030  -1.774  12.154 1.00 . A 1 . 56 ALA HB2  1 1 
       29 33389 1 1 56 ALA HB3  H  -7.159  -2.742  13.105 1.00 . A 1 . 56 ALA HB3  1 1 
       29 33390 1 1 56 ALA N    N  -8.239  -1.225  10.339 1.00 . A 1 . 56 ALA N    1 1 
       29 33391 1 1 56 ALA O    O  -9.989  -2.837  11.913 1.00 . A 1 . 56 ALA O    1 1 
       29 33392 1 1 57 GLY C    C -10.338  -6.146  10.157 1.00 . A 1 . 57 GLY C    1 1 
       29 33393 1 1 57 GLY CA   C  -9.833  -5.520  11.437 1.00 . A 1 . 57 GLY CA   1 1 
       29 33394 1 1 57 GLY H    H  -7.921  -4.871  10.778 1.00 . A 1 . 57 GLY H    1 1 
       29 33395 1 1 57 GLY HA2  H  -9.458  -6.297  12.087 1.00 . A 1 . 57 GLY HA2  1 1 
       29 33396 1 1 57 GLY HA3  H -10.651  -5.013  11.927 1.00 . A 1 . 57 GLY HA3  1 1 
       29 33397 1 1 57 GLY N    N  -8.772  -4.570  11.176 1.00 . A 1 . 57 GLY N    1 1 
       29 33398 1 1 57 GLY O    O -11.039  -7.158  10.185 1.00 . A 1 . 57 GLY O    1 1 
       29 33399 1 1 58 THR C    C  -9.501  -7.276   7.374 1.00 . A 1 . 58 THR C    1 1 
       29 33400 1 1 58 THR CA   C -10.362  -6.070   7.727 1.00 . A 1 . 58 THR CA   1 1 
       29 33401 1 1 58 THR CB   C -10.213  -4.998   6.649 1.00 . A 1 . 58 THR CB   1 1 
       29 33402 1 1 58 THR CG2  C -10.615  -5.488   5.279 1.00 . A 1 . 58 THR CG2  1 1 
       29 33403 1 1 58 THR H    H  -9.398  -4.748   9.066 1.00 . A 1 . 58 THR H    1 1 
       29 33404 1 1 58 THR HA   H -11.395  -6.377   7.788 1.00 . A 1 . 58 THR HA   1 1 
       29 33405 1 1 58 THR HB   H  -9.177  -4.689   6.598 1.00 . A 1 . 58 THR HB   1 1 
       29 33406 1 1 58 THR HG1  H -10.724  -3.491   7.792 1.00 . A 1 . 58 THR HG1  1 1 
       29 33407 1 1 58 THR HG21 H -11.527  -4.998   4.974 1.00 . A 1 . 58 THR HG21 1 1 
       29 33408 1 1 58 THR HG22 H -10.774  -6.558   5.318 1.00 . A 1 . 58 THR HG22 1 1 
       29 33409 1 1 58 THR HG23 H  -9.829  -5.263   4.573 1.00 . A 1 . 58 THR HG23 1 1 
       29 33410 1 1 58 THR N    N  -9.965  -5.550   9.025 1.00 . A 1 . 58 THR N    1 1 
       29 33411 1 1 58 THR O    O  -8.281  -7.163   7.261 1.00 . A 1 . 58 THR O    1 1 
       29 33412 1 1 58 THR OG1  O -11.005  -3.863   6.953 1.00 . A 1 . 58 THR OG1  1 1 
       29 33413 1 1 59 VAL C    C  -8.983  -9.689   5.428 1.00 . A 1 . 59 VAL C    1 1 
       29 33414 1 1 59 VAL CA   C  -9.397  -9.648   6.896 1.00 . A 1 . 59 VAL CA   1 1 
       29 33415 1 1 59 VAL CB   C -10.218 -10.915   7.217 1.00 . A 1 . 59 VAL CB   1 1 
       29 33416 1 1 59 VAL CG1  C -11.519 -10.923   6.430 1.00 . A 1 . 59 VAL CG1  1 1 
       29 33417 1 1 59 VAL CG2  C  -9.405 -12.168   6.929 1.00 . A 1 . 59 VAL CG2  1 1 
       29 33418 1 1 59 VAL H    H -11.104  -8.472   7.330 1.00 . A 1 . 59 VAL H    1 1 
       29 33419 1 1 59 VAL HA   H  -8.508  -9.656   7.509 1.00 . A 1 . 59 VAL HA   1 1 
       29 33420 1 1 59 VAL HB   H -10.462 -10.908   8.268 1.00 . A 1 . 59 VAL HB   1 1 
       29 33421 1 1 59 VAL HG11 H -12.316 -11.297   7.055 1.00 . A 1 . 59 VAL HG11 1 1 
       29 33422 1 1 59 VAL HG12 H -11.412 -11.559   5.564 1.00 . A 1 . 59 VAL HG12 1 1 
       29 33423 1 1 59 VAL HG13 H -11.754  -9.918   6.111 1.00 . A 1 . 59 VAL HG13 1 1 
       29 33424 1 1 59 VAL HG21 H -10.018 -13.041   7.098 1.00 . A 1 . 59 VAL HG21 1 1 
       29 33425 1 1 59 VAL HG22 H  -8.546 -12.198   7.583 1.00 . A 1 . 59 VAL HG22 1 1 
       29 33426 1 1 59 VAL HG23 H  -9.074 -12.154   5.901 1.00 . A 1 . 59 VAL HG23 1 1 
       29 33427 1 1 59 VAL N    N -10.131  -8.433   7.217 1.00 . A 1 . 59 VAL N    1 1 
       29 33428 1 1 59 VAL O    O  -9.829  -9.693   4.534 1.00 . A 1 . 59 VAL O    1 1 
       29 33429 1 1 60 CYS C    C  -6.734 -11.215   3.459 1.00 . A 1 . 60 CYS C    1 1 
       29 33430 1 1 60 CYS CA   C  -7.150  -9.791   3.826 1.00 . A 1 . 60 CYS CA   1 1 
       29 33431 1 1 60 CYS CB   C  -5.952  -8.855   3.670 1.00 . A 1 . 60 CYS CB   1 1 
       29 33432 1 1 60 CYS H    H  -7.050  -9.735   5.947 1.00 . A 1 . 60 CYS H    1 1 
       29 33433 1 1 60 CYS HA   H  -7.934  -9.472   3.156 1.00 . A 1 . 60 CYS HA   1 1 
       29 33434 1 1 60 CYS HB2  H  -5.126  -9.247   4.241 1.00 . A 1 . 60 CYS HB2  1 1 
       29 33435 1 1 60 CYS HB3  H  -5.672  -8.813   2.627 1.00 . A 1 . 60 CYS HB3  1 1 
       29 33436 1 1 60 CYS N    N  -7.676  -9.733   5.189 1.00 . A 1 . 60 CYS N    1 1 
       29 33437 1 1 60 CYS O    O  -6.720 -11.586   2.286 1.00 . A 1 . 60 CYS O    1 1 
       29 33438 1 1 60 CYS SG   S  -6.254  -7.151   4.232 1.00 . A 1 . 60 CYS SG   1 1 
       29 33439 1 1 61 ARG C    C  -6.441 -14.284   5.406 1.00 . A 1 . 61 ARG C    1 1 
       29 33440 1 1 61 ARG CA   C  -5.964 -13.388   4.264 1.00 . A 1 . 61 ARG CA   1 1 
       29 33441 1 1 61 ARG CB   C  -4.434 -13.467   4.144 1.00 . A 1 . 61 ARG CB   1 1 
       29 33442 1 1 61 ARG CD   C  -2.635 -14.949   3.143 1.00 . A 1 . 61 ARG CD   1 1 
       29 33443 1 1 61 ARG CG   C  -3.958 -14.219   2.909 1.00 . A 1 . 61 ARG CG   1 1 
       29 33444 1 1 61 ARG CZ   C  -1.264 -13.016   3.849 1.00 . A 1 . 61 ARG CZ   1 1 
       29 33445 1 1 61 ARG H    H  -6.419 -11.648   5.383 1.00 . A 1 . 61 ARG H    1 1 
       29 33446 1 1 61 ARG HA   H  -6.406 -13.735   3.342 1.00 . A 1 . 61 ARG HA   1 1 
       29 33447 1 1 61 ARG HB2  H  -4.038 -12.463   4.101 1.00 . A 1 . 61 ARG HB2  1 1 
       29 33448 1 1 61 ARG HB3  H  -4.038 -13.964   5.017 1.00 . A 1 . 61 ARG HB3  1 1 
       29 33449 1 1 61 ARG HD2  H  -2.849 -15.924   3.553 1.00 . A 1 . 61 ARG HD2  1 1 
       29 33450 1 1 61 ARG HD3  H  -2.135 -15.066   2.192 1.00 . A 1 . 61 ARG HD3  1 1 
       29 33451 1 1 61 ARG HE   H  -1.479 -14.707   4.888 1.00 . A 1 . 61 ARG HE   1 1 
       29 33452 1 1 61 ARG HG2  H  -4.708 -14.946   2.636 1.00 . A 1 . 61 ARG HG2  1 1 
       29 33453 1 1 61 ARG HG3  H  -3.833 -13.515   2.100 1.00 . A 1 . 61 ARG HG3  1 1 
       29 33454 1 1 61 ARG HH11 H  -2.120 -12.799   2.030 1.00 . A 1 . 61 ARG HH11 1 1 
       29 33455 1 1 61 ARG HH12 H  -1.188 -11.448   2.576 1.00 . A 1 . 61 ARG HH12 1 1 
       29 33456 1 1 61 ARG HH21 H  -0.256 -12.931   5.599 1.00 . A 1 . 61 ARG HH21 1 1 
       29 33457 1 1 61 ARG HH22 H  -0.125 -11.524   4.598 1.00 . A 1 . 61 ARG HH22 1 1 
       29 33458 1 1 61 ARG N    N  -6.389 -12.005   4.473 1.00 . A 1 . 61 ARG N    1 1 
       29 33459 1 1 61 ARG NE   N  -1.740 -14.241   4.063 1.00 . A 1 . 61 ARG NE   1 1 
       29 33460 1 1 61 ARG NH1  N  -1.548 -12.369   2.726 1.00 . A 1 . 61 ARG NH1  1 1 
       29 33461 1 1 61 ARG NH2  N  -0.484 -12.443   4.756 1.00 . A 1 . 61 ARG NH2  1 1 
       29 33462 1 1 61 ARG O    O  -6.794 -13.804   6.481 1.00 . A 1 . 61 ARG O    1 1 
       29 33463 1 1 62 ILE C    C  -6.233 -17.913   5.863 1.00 . A 1 . 62 ILE C    1 1 
       29 33464 1 1 62 ILE CA   C  -6.856 -16.562   6.164 1.00 . A 1 . 62 ILE CA   1 1 
       29 33465 1 1 62 ILE CB   C  -8.389 -16.734   6.222 1.00 . A 1 . 62 ILE CB   1 1 
       29 33466 1 1 62 ILE CD1  C  -8.831 -15.000   8.029 1.00 . A 1 . 62 ILE CD1  1 1 
       29 33467 1 1 62 ILE CG1  C  -9.080 -15.421   6.596 1.00 . A 1 . 62 ILE CG1  1 1 
       29 33468 1 1 62 ILE CG2  C  -8.771 -17.826   7.217 1.00 . A 1 . 62 ILE CG2  1 1 
       29 33469 1 1 62 ILE H    H  -6.137 -15.914   4.295 1.00 . A 1 . 62 ILE H    1 1 
       29 33470 1 1 62 ILE HA   H  -6.511 -16.221   7.130 1.00 . A 1 . 62 ILE HA   1 1 
       29 33471 1 1 62 ILE HB   H  -8.721 -17.046   5.249 1.00 . A 1 . 62 ILE HB   1 1 
       29 33472 1 1 62 ILE HD11 H  -8.267 -15.770   8.536 1.00 . A 1 . 62 ILE HD11 1 1 
       29 33473 1 1 62 ILE HD12 H  -9.776 -14.858   8.531 1.00 . A 1 . 62 ILE HD12 1 1 
       29 33474 1 1 62 ILE HD13 H  -8.273 -14.077   8.044 1.00 . A 1 . 62 ILE HD13 1 1 
       29 33475 1 1 62 ILE HG12 H  -8.729 -14.635   5.950 1.00 . A 1 . 62 ILE HG12 1 1 
       29 33476 1 1 62 ILE HG13 H -10.145 -15.537   6.467 1.00 . A 1 . 62 ILE HG13 1 1 
       29 33477 1 1 62 ILE HG21 H  -9.453 -17.421   7.951 1.00 . A 1 . 62 ILE HG21 1 1 
       29 33478 1 1 62 ILE HG22 H  -7.883 -18.188   7.714 1.00 . A 1 . 62 ILE HG22 1 1 
       29 33479 1 1 62 ILE HG23 H  -9.247 -18.640   6.692 1.00 . A 1 . 62 ILE HG23 1 1 
       29 33480 1 1 62 ILE N    N  -6.439 -15.590   5.165 1.00 . A 1 . 62 ILE N    1 1 
       29 33481 1 1 62 ILE O    O  -6.304 -18.410   4.739 1.00 . A 1 . 62 ILE O    1 1 
       29 33482 1 1 63 ALA C    C  -6.059 -20.869   6.447 1.00 . A 1 . 63 ALA C    1 1 
       29 33483 1 1 63 ALA CA   C  -5.007 -19.806   6.734 1.00 . A 1 . 63 ALA CA   1 1 
       29 33484 1 1 63 ALA CB   C  -4.199 -20.153   7.975 1.00 . A 1 . 63 ALA CB   1 1 
       29 33485 1 1 63 ALA H    H  -5.627 -18.052   7.740 1.00 . A 1 . 63 ALA H    1 1 
       29 33486 1 1 63 ALA HA   H  -4.331 -19.755   5.899 1.00 . A 1 . 63 ALA HA   1 1 
       29 33487 1 1 63 ALA HB1  H  -4.597 -21.049   8.428 1.00 . A 1 . 63 ALA HB1  1 1 
       29 33488 1 1 63 ALA HB2  H  -4.255 -19.336   8.680 1.00 . A 1 . 63 ALA HB2  1 1 
       29 33489 1 1 63 ALA HB3  H  -3.168 -20.317   7.698 1.00 . A 1 . 63 ALA HB3  1 1 
       29 33490 1 1 63 ALA N    N  -5.635 -18.502   6.877 1.00 . A 1 . 63 ALA N    1 1 
       29 33491 1 1 63 ALA O    O  -6.190 -21.329   5.314 1.00 . A 1 . 63 ALA O    1 1 
       29 33492 1 1 64 ARG C    C  -8.449 -22.656   8.682 1.00 . A 1 . 64 ARG C    1 1 
       29 33493 1 1 64 ARG CA   C  -7.882 -22.238   7.327 1.00 . A 1 . 64 ARG CA   1 1 
       29 33494 1 1 64 ARG CB   C  -7.375 -23.472   6.568 1.00 . A 1 . 64 ARG CB   1 1 
       29 33495 1 1 64 ARG CD   C  -8.299 -22.715   4.351 1.00 . A 1 . 64 ARG CD   1 1 
       29 33496 1 1 64 ARG CG   C  -8.235 -23.844   5.370 1.00 . A 1 . 64 ARG CG   1 1 
       29 33497 1 1 64 ARG CZ   C  -9.145 -23.852   2.335 1.00 . A 1 . 64 ARG CZ   1 1 
       29 33498 1 1 64 ARG H    H  -6.672 -20.821   8.350 1.00 . A 1 . 64 ARG H    1 1 
       29 33499 1 1 64 ARG HA   H  -8.676 -21.783   6.756 1.00 . A 1 . 64 ARG HA   1 1 
       29 33500 1 1 64 ARG HB2  H  -6.371 -23.283   6.219 1.00 . A 1 . 64 ARG HB2  1 1 
       29 33501 1 1 64 ARG HB3  H  -7.356 -24.316   7.242 1.00 . A 1 . 64 ARG HB3  1 1 
       29 33502 1 1 64 ARG HD2  H  -8.548 -21.796   4.863 1.00 . A 1 . 64 ARG HD2  1 1 
       29 33503 1 1 64 ARG HD3  H  -7.331 -22.614   3.884 1.00 . A 1 . 64 ARG HD3  1 1 
       29 33504 1 1 64 ARG HE   H -10.132 -22.449   3.357 1.00 . A 1 . 64 ARG HE   1 1 
       29 33505 1 1 64 ARG HG2  H  -7.816 -24.718   4.895 1.00 . A 1 . 64 ARG HG2  1 1 
       29 33506 1 1 64 ARG HG3  H  -9.236 -24.064   5.713 1.00 . A 1 . 64 ARG HG3  1 1 
       29 33507 1 1 64 ARG HH11 H  -7.305 -24.450   2.925 1.00 . A 1 . 64 ARG HH11 1 1 
       29 33508 1 1 64 ARG HH12 H  -7.922 -25.234   1.510 1.00 . A 1 . 64 ARG HH12 1 1 
       29 33509 1 1 64 ARG HH21 H -10.946 -23.480   1.496 1.00 . A 1 . 64 ARG HH21 1 1 
       29 33510 1 1 64 ARG HH22 H  -9.989 -24.684   0.698 1.00 . A 1 . 64 ARG HH22 1 1 
       29 33511 1 1 64 ARG N    N  -6.820 -21.239   7.475 1.00 . A 1 . 64 ARG N    1 1 
       29 33512 1 1 64 ARG NE   N  -9.300 -22.967   3.317 1.00 . A 1 . 64 ARG NE   1 1 
       29 33513 1 1 64 ARG NH1  N  -8.032 -24.571   2.250 1.00 . A 1 . 64 ARG NH1  1 1 
       29 33514 1 1 64 ARG NH2  N -10.105 -24.019   1.436 1.00 . A 1 . 64 ARG NH2  1 1 
       29 33515 1 1 64 ARG O    O  -8.190 -23.760   9.162 1.00 . A 1 . 64 ARG O    1 1 
       29 33516 1 1 65 GLY C    C -10.030 -20.847  11.437 1.00 . A 1 . 65 GLY C    1 1 
       29 33517 1 1 65 GLY CA   C  -9.826 -22.078  10.579 1.00 . A 1 . 65 GLY CA   1 1 
       29 33518 1 1 65 GLY H    H  -9.412 -20.910   8.863 1.00 . A 1 . 65 GLY H    1 1 
       29 33519 1 1 65 GLY HA2  H -10.782 -22.553  10.418 1.00 . A 1 . 65 GLY HA2  1 1 
       29 33520 1 1 65 GLY HA3  H  -9.179 -22.765  11.105 1.00 . A 1 . 65 GLY HA3  1 1 
       29 33521 1 1 65 GLY N    N  -9.232 -21.772   9.292 1.00 . A 1 . 65 GLY N    1 1 
       29 33522 1 1 65 GLY O    O -10.817 -19.964  11.095 1.00 . A 1 . 65 GLY O    1 1 
       29 33523 1 1 66 ASP C    C  -8.281 -19.702  14.492 1.00 . A 1 . 66 ASP C    1 1 
       29 33524 1 1 66 ASP CA   C  -9.416 -19.665  13.475 1.00 . A 1 . 66 ASP CA   1 1 
       29 33525 1 1 66 ASP CB   C -10.766 -19.680  14.195 1.00 . A 1 . 66 ASP CB   1 1 
       29 33526 1 1 66 ASP CG   C -11.840 -18.936  13.426 1.00 . A 1 . 66 ASP CG   1 1 
       29 33527 1 1 66 ASP H    H  -8.709 -21.529  12.766 1.00 . A 1 . 66 ASP H    1 1 
       29 33528 1 1 66 ASP HA   H  -9.335 -18.758  12.895 1.00 . A 1 . 66 ASP HA   1 1 
       29 33529 1 1 66 ASP HB2  H -11.086 -20.703  14.325 1.00 . A 1 . 66 ASP HB2  1 1 
       29 33530 1 1 66 ASP HB3  H -10.654 -19.216  15.164 1.00 . A 1 . 66 ASP HB3  1 1 
       29 33531 1 1 66 ASP N    N  -9.318 -20.792  12.555 1.00 . A 1 . 66 ASP N    1 1 
       29 33532 1 1 66 ASP O    O  -8.453 -20.176  15.615 1.00 . A 1 . 66 ASP O    1 1 
       29 33533 1 1 66 ASP OD1  O -11.583 -17.787  13.009 1.00 . A 1 . 66 ASP OD1  1 1 
       29 33534 1 1 66 ASP OD2  O -12.938 -19.502  13.242 1.00 . A 1 . 66 ASP OD2  1 1 
       29 33535 1 1 67 TRP C    C  -5.462 -17.755  15.155 1.00 . A 1 . 67 TRP C    1 1 
       29 33536 1 1 67 TRP CA   C  -5.944 -19.182  14.946 1.00 . A 1 . 67 TRP CA   1 1 
       29 33537 1 1 67 TRP CB   C  -4.820 -20.024  14.326 1.00 . A 1 . 67 TRP CB   1 1 
       29 33538 1 1 67 TRP CD1  C  -5.178 -19.693  11.807 1.00 . A 1 . 67 TRP CD1  1 1 
       29 33539 1 1 67 TRP CD2  C  -5.395 -21.808  12.502 1.00 . A 1 . 67 TRP CD2  1 1 
       29 33540 1 1 67 TRP CE2  C  -5.625 -21.765  11.116 1.00 . A 1 . 67 TRP CE2  1 1 
       29 33541 1 1 67 TRP CE3  C  -5.474 -23.035  13.162 1.00 . A 1 . 67 TRP CE3  1 1 
       29 33542 1 1 67 TRP CG   C  -5.115 -20.473  12.927 1.00 . A 1 . 67 TRP CG   1 1 
       29 33543 1 1 67 TRP CH2  C  -5.998 -24.094  11.047 1.00 . A 1 . 67 TRP CH2  1 1 
       29 33544 1 1 67 TRP CZ2  C  -5.928 -22.903  10.377 1.00 . A 1 . 67 TRP CZ2  1 1 
       29 33545 1 1 67 TRP CZ3  C  -5.774 -24.167  12.428 1.00 . A 1 . 67 TRP CZ3  1 1 
       29 33546 1 1 67 TRP H    H  -7.052 -18.848  13.174 1.00 . A 1 . 67 TRP H    1 1 
       29 33547 1 1 67 TRP HA   H  -6.217 -19.604  15.899 1.00 . A 1 . 67 TRP HA   1 1 
       29 33548 1 1 67 TRP HB2  H  -3.912 -19.442  14.301 1.00 . A 1 . 67 TRP HB2  1 1 
       29 33549 1 1 67 TRP HB3  H  -4.663 -20.904  14.931 1.00 . A 1 . 67 TRP HB3  1 1 
       29 33550 1 1 67 TRP HD1  H  -5.010 -18.628  11.792 1.00 . A 1 . 67 TRP HD1  1 1 
       29 33551 1 1 67 TRP HE1  H  -5.602 -20.128   9.806 1.00 . A 1 . 67 TRP HE1  1 1 
       29 33552 1 1 67 TRP HE3  H  -5.304 -23.106  14.225 1.00 . A 1 . 67 TRP HE3  1 1 
       29 33553 1 1 67 TRP HH2  H  -6.231 -25.003  10.513 1.00 . A 1 . 67 TRP HH2  1 1 
       29 33554 1 1 67 TRP HZ2  H  -6.101 -22.862   9.313 1.00 . A 1 . 67 TRP HZ2  1 1 
       29 33555 1 1 67 TRP HZ3  H  -5.839 -25.126  12.921 1.00 . A 1 . 67 TRP HZ3  1 1 
       29 33556 1 1 67 TRP N    N  -7.121 -19.206  14.083 1.00 . A 1 . 67 TRP N    1 1 
       29 33557 1 1 67 TRP NE1  N  -5.493 -20.461  10.718 1.00 . A 1 . 67 TRP NE1  1 1 
       29 33558 1 1 67 TRP O    O  -5.566 -17.199  16.249 1.00 . A 1 . 67 TRP O    1 1 
       29 33559 1 1 68 ASN C    C  -5.220 -14.929  13.158 1.00 . A 1 . 68 ASN C    1 1 
       29 33560 1 1 68 ASN CA   C  -4.437 -15.805  14.121 1.00 . A 1 . 68 ASN CA   1 1 
       29 33561 1 1 68 ASN CB   C  -2.959 -15.758  13.740 1.00 . A 1 . 68 ASN CB   1 1 
       29 33562 1 1 68 ASN CG   C  -2.199 -17.002  14.163 1.00 . A 1 . 68 ASN CG   1 1 
       29 33563 1 1 68 ASN H    H  -4.893 -17.676  13.254 1.00 . A 1 . 68 ASN H    1 1 
       29 33564 1 1 68 ASN HA   H  -4.558 -15.424  15.123 1.00 . A 1 . 68 ASN HA   1 1 
       29 33565 1 1 68 ASN HB2  H  -2.880 -15.657  12.668 1.00 . A 1 . 68 ASN HB2  1 1 
       29 33566 1 1 68 ASN HB3  H  -2.505 -14.900  14.212 1.00 . A 1 . 68 ASN HB3  1 1 
       29 33567 1 1 68 ASN HD21 H  -2.880 -17.986  12.574 1.00 . A 1 . 68 ASN HD21 1 1 
       29 33568 1 1 68 ASN HD22 H  -1.838 -18.881  13.621 1.00 . A 1 . 68 ASN HD22 1 1 
       29 33569 1 1 68 ASN N    N  -4.939 -17.172  14.089 1.00 . A 1 . 68 ASN N    1 1 
       29 33570 1 1 68 ASN ND2  N  -2.317 -18.063  13.373 1.00 . A 1 . 68 ASN ND2  1 1 
       29 33571 1 1 68 ASN O    O  -5.655 -13.833  13.511 1.00 . A 1 . 68 ASN O    1 1 
       29 33572 1 1 68 ASN OD1  O  -1.515 -17.008  15.186 1.00 . A 1 . 68 ASN OD1  1 1 
       29 33573 1 1 69 ASP C    C  -5.264 -13.550  10.358 1.00 . A 1 . 69 ASP C    1 1 
       29 33574 1 1 69 ASP CA   C  -6.103 -14.692  10.898 1.00 . A 1 . 69 ASP CA   1 1 
       29 33575 1 1 69 ASP CB   C  -7.411 -14.130  11.444 1.00 . A 1 . 69 ASP CB   1 1 
       29 33576 1 1 69 ASP CG   C  -8.194 -15.148  12.250 1.00 . A 1 . 69 ASP CG   1 1 
       29 33577 1 1 69 ASP H    H  -5.003 -16.299  11.718 1.00 . A 1 . 69 ASP H    1 1 
       29 33578 1 1 69 ASP HA   H  -6.323 -15.376  10.094 1.00 . A 1 . 69 ASP HA   1 1 
       29 33579 1 1 69 ASP HB2  H  -7.185 -13.288  12.080 1.00 . A 1 . 69 ASP HB2  1 1 
       29 33580 1 1 69 ASP HB3  H  -8.022 -13.799  10.619 1.00 . A 1 . 69 ASP HB3  1 1 
       29 33581 1 1 69 ASP N    N  -5.383 -15.422  11.933 1.00 . A 1 . 69 ASP N    1 1 
       29 33582 1 1 69 ASP O    O  -4.313 -13.103  11.000 1.00 . A 1 . 69 ASP O    1 1 
       29 33583 1 1 69 ASP OD1  O  -7.937 -15.266  13.467 1.00 . A 1 . 69 ASP OD1  1 1 
       29 33584 1 1 69 ASP OD2  O  -9.063 -15.828  11.664 1.00 . A 1 . 69 ASP OD2  1 1 
       29 33585 1 1 70 ASP C    C  -5.804 -10.723   8.584 1.00 . A 1 . 70 ASP C    1 1 
       29 33586 1 1 70 ASP CA   C  -4.932 -11.957   8.568 1.00 . A 1 . 70 ASP CA   1 1 
       29 33587 1 1 70 ASP CB   C  -4.518 -12.301   7.142 1.00 . A 1 . 70 ASP CB   1 1 
       29 33588 1 1 70 ASP CG   C  -3.542 -11.291   6.578 1.00 . A 1 . 70 ASP CG   1 1 
       29 33589 1 1 70 ASP H    H  -6.412 -13.454   8.729 1.00 . A 1 . 70 ASP H    1 1 
       29 33590 1 1 70 ASP HA   H  -4.054 -11.758   9.156 1.00 . A 1 . 70 ASP HA   1 1 
       29 33591 1 1 70 ASP HB2  H  -4.055 -13.276   7.131 1.00 . A 1 . 70 ASP HB2  1 1 
       29 33592 1 1 70 ASP HB3  H  -5.390 -12.317   6.517 1.00 . A 1 . 70 ASP HB3  1 1 
       29 33593 1 1 70 ASP N    N  -5.635 -13.066   9.184 1.00 . A 1 . 70 ASP N    1 1 
       29 33594 1 1 70 ASP O    O  -6.906 -10.726   8.040 1.00 . A 1 . 70 ASP O    1 1 
       29 33595 1 1 70 ASP OD1  O  -3.581 -10.126   7.021 1.00 . A 1 . 70 ASP OD1  1 1 
       29 33596 1 1 70 ASP OD2  O  -2.742 -11.663   5.696 1.00 . A 1 . 70 ASP OD2  1 1 
       29 33597 1 1 71 TYR C    C  -5.272  -7.208   9.117 1.00 . A 1 . 71 TYR C    1 1 
       29 33598 1 1 71 TYR CA   C  -6.095  -8.456   9.357 1.00 . A 1 . 71 TYR CA   1 1 
       29 33599 1 1 71 TYR CB   C  -6.714  -8.385  10.741 1.00 . A 1 . 71 TYR CB   1 1 
       29 33600 1 1 71 TYR CD1  C  -9.086  -9.008  10.299 1.00 . A 1 . 71 TYR CD1  1 1 
       29 33601 1 1 71 TYR CD2  C  -7.781 -10.479  11.635 1.00 . A 1 . 71 TYR CD2  1 1 
       29 33602 1 1 71 TYR CE1  C -10.173  -9.837  10.425 1.00 . A 1 . 71 TYR CE1  1 1 
       29 33603 1 1 71 TYR CE2  C  -8.860 -11.325  11.772 1.00 . A 1 . 71 TYR CE2  1 1 
       29 33604 1 1 71 TYR CG   C  -7.882  -9.310  10.898 1.00 . A 1 . 71 TYR CG   1 1 
       29 33605 1 1 71 TYR CZ   C -10.061 -11.000  11.165 1.00 . A 1 . 71 TYR CZ   1 1 
       29 33606 1 1 71 TYR H    H  -4.449  -9.741   9.679 1.00 . A 1 . 71 TYR H    1 1 
       29 33607 1 1 71 TYR HA   H  -6.888  -8.494   8.627 1.00 . A 1 . 71 TYR HA   1 1 
       29 33608 1 1 71 TYR HB2  H  -5.973  -8.652  11.478 1.00 . A 1 . 71 TYR HB2  1 1 
       29 33609 1 1 71 TYR HB3  H  -7.059  -7.379  10.923 1.00 . A 1 . 71 TYR HB3  1 1 
       29 33610 1 1 71 TYR HD1  H  -9.165  -8.105   9.718 1.00 . A 1 . 71 TYR HD1  1 1 
       29 33611 1 1 71 TYR HD2  H  -6.840 -10.726  12.106 1.00 . A 1 . 71 TYR HD2  1 1 
       29 33612 1 1 71 TYR HE1  H -11.104  -9.570   9.947 1.00 . A 1 . 71 TYR HE1  1 1 
       29 33613 1 1 71 TYR HE2  H  -8.759 -12.232  12.349 1.00 . A 1 . 71 TYR HE2  1 1 
       29 33614 1 1 71 TYR HH   H -11.592 -11.655  12.126 1.00 . A 1 . 71 TYR HH   1 1 
       29 33615 1 1 71 TYR N    N  -5.324  -9.677   9.241 1.00 . A 1 . 71 TYR N    1 1 
       29 33616 1 1 71 TYR O    O  -4.112  -7.116   9.518 1.00 . A 1 . 71 TYR O    1 1 
       29 33617 1 1 71 TYR OH   O -11.144 -11.838  11.297 1.00 . A 1 . 71 TYR OH   1 1 
       29 33618 1 1 72 CYS C    C  -5.024  -4.203   9.492 1.00 . A 1 . 72 CYS C    1 1 
       29 33619 1 1 72 CYS CA   C  -5.271  -4.965   8.195 1.00 . A 1 . 72 CYS CA   1 1 
       29 33620 1 1 72 CYS CB   C  -6.151  -4.141   7.260 1.00 . A 1 . 72 CYS CB   1 1 
       29 33621 1 1 72 CYS H    H  -6.838  -6.380   8.202 1.00 . A 1 . 72 CYS H    1 1 
       29 33622 1 1 72 CYS HA   H  -4.325  -5.161   7.714 1.00 . A 1 . 72 CYS HA   1 1 
       29 33623 1 1 72 CYS HB2  H  -6.539  -4.785   6.483 1.00 . A 1 . 72 CYS HB2  1 1 
       29 33624 1 1 72 CYS HB3  H  -6.975  -3.729   7.823 1.00 . A 1 . 72 CYS HB3  1 1 
       29 33625 1 1 72 CYS N    N  -5.906  -6.237   8.478 1.00 . A 1 . 72 CYS N    1 1 
       29 33626 1 1 72 CYS O    O  -5.622  -4.512  10.524 1.00 . A 1 . 72 CYS O    1 1 
       29 33627 1 1 72 CYS SG   S  -5.281  -2.761   6.456 1.00 . A 1 . 72 CYS SG   1 1 
       29 33628 1 1 73 THR C    C  -4.139  -0.939  10.402 1.00 . A 1 . 73 THR C    1 1 
       29 33629 1 1 73 THR CA   C  -3.810  -2.418  10.613 1.00 . A 1 . 73 THR CA   1 1 
       29 33630 1 1 73 THR CB   C  -2.329  -2.581  10.952 1.00 . A 1 . 73 THR CB   1 1 
       29 33631 1 1 73 THR CG2  C  -1.880  -4.026  10.963 1.00 . A 1 . 73 THR CG2  1 1 
       29 33632 1 1 73 THR H    H  -3.691  -3.020   8.587 1.00 . A 1 . 73 THR H    1 1 
       29 33633 1 1 73 THR HA   H  -4.399  -2.789  11.438 1.00 . A 1 . 73 THR HA   1 1 
       29 33634 1 1 73 THR HB   H  -2.145  -2.168  11.933 1.00 . A 1 . 73 THR HB   1 1 
       29 33635 1 1 73 THR HG1  H  -0.596  -2.031  10.223 1.00 . A 1 . 73 THR HG1  1 1 
       29 33636 1 1 73 THR HG21 H  -2.746  -4.672  10.946 1.00 . A 1 . 73 THR HG21 1 1 
       29 33637 1 1 73 THR HG22 H  -1.305  -4.218  11.856 1.00 . A 1 . 73 THR HG22 1 1 
       29 33638 1 1 73 THR HG23 H  -1.270  -4.220  10.093 1.00 . A 1 . 73 THR HG23 1 1 
       29 33639 1 1 73 THR N    N  -4.138  -3.215   9.436 1.00 . A 1 . 73 THR N    1 1 
       29 33640 1 1 73 THR O    O  -3.868  -0.107  11.268 1.00 . A 1 . 73 THR O    1 1 
       29 33641 1 1 73 THR OG1  O  -1.523  -1.888  10.016 1.00 . A 1 . 73 THR OG1  1 1 
       29 33642 1 1 74 GLY C    C  -3.893   1.699   9.018 1.00 . A 1 . 74 GLY C    1 1 
       29 33643 1 1 74 GLY CA   C  -5.081   0.758   8.959 1.00 . A 1 . 74 GLY CA   1 1 
       29 33644 1 1 74 GLY H    H  -4.922  -1.318   8.600 1.00 . A 1 . 74 GLY H    1 1 
       29 33645 1 1 74 GLY HA2  H  -5.511   0.803   7.969 1.00 . A 1 . 74 GLY HA2  1 1 
       29 33646 1 1 74 GLY HA3  H  -5.821   1.087   9.674 1.00 . A 1 . 74 GLY HA3  1 1 
       29 33647 1 1 74 GLY N    N  -4.726  -0.617   9.253 1.00 . A 1 . 74 GLY N    1 1 
       29 33648 1 1 74 GLY O    O  -4.061   2.909   9.174 1.00 . A 1 . 74 GLY O    1 1 
       29 33649 1 1 75 LYS C    C  -0.465   1.518   7.878 1.00 . A 1 . 75 LYS C    1 1 
       29 33650 1 1 75 LYS CA   C  -1.475   1.959   8.939 1.00 . A 1 . 75 LYS CA   1 1 
       29 33651 1 1 75 LYS CB   C  -0.841   1.887  10.332 1.00 . A 1 . 75 LYS CB   1 1 
       29 33652 1 1 75 LYS CD   C  -0.635  -0.089  11.875 1.00 . A 1 . 75 LYS CD   1 1 
       29 33653 1 1 75 LYS CE   C  -0.230   0.683  13.120 1.00 . A 1 . 75 LYS CE   1 1 
       29 33654 1 1 75 LYS CG   C  -0.116   0.579  10.612 1.00 . A 1 . 75 LYS CG   1 1 
       29 33655 1 1 75 LYS H    H  -2.613   0.179   8.775 1.00 . A 1 . 75 LYS H    1 1 
       29 33656 1 1 75 LYS HA   H  -1.758   2.981   8.739 1.00 . A 1 . 75 LYS HA   1 1 
       29 33657 1 1 75 LYS HB2  H  -0.132   2.694  10.432 1.00 . A 1 . 75 LYS HB2  1 1 
       29 33658 1 1 75 LYS HB3  H  -1.618   2.009  11.072 1.00 . A 1 . 75 LYS HB3  1 1 
       29 33659 1 1 75 LYS HD2  H  -1.712  -0.136  11.828 1.00 . A 1 . 75 LYS HD2  1 1 
       29 33660 1 1 75 LYS HD3  H  -0.231  -1.088  11.934 1.00 . A 1 . 75 LYS HD3  1 1 
       29 33661 1 1 75 LYS HE2  H  -0.040  -0.019  13.918 1.00 . A 1 . 75 LYS HE2  1 1 
       29 33662 1 1 75 LYS HE3  H   0.672   1.238  12.907 1.00 . A 1 . 75 LYS HE3  1 1 
       29 33663 1 1 75 LYS HG2  H  -0.263  -0.089   9.777 1.00 . A 1 . 75 LYS HG2  1 1 
       29 33664 1 1 75 LYS HG3  H   0.939   0.783  10.730 1.00 . A 1 . 75 LYS HG3  1 1 
       29 33665 1 1 75 LYS HZ1  H  -1.140   2.564  13.115 1.00 . A 1 . 75 LYS HZ1  1 1 
       29 33666 1 1 75 LYS HZ2  H  -1.271   1.744  14.589 1.00 . A 1 . 75 LYS HZ2  1 1 
       29 33667 1 1 75 LYS HZ3  H  -2.227   1.276  13.274 1.00 . A 1 . 75 LYS HZ3  1 1 
       29 33668 1 1 75 LYS N    N  -2.688   1.149   8.896 1.00 . A 1 . 75 LYS N    1 1 
       29 33669 1 1 75 LYS NZ   N  -1.291   1.633  13.555 1.00 . A 1 . 75 LYS NZ   1 1 
       29 33670 1 1 75 LYS O    O   0.678   1.975   7.876 1.00 . A 1 . 75 LYS O    1 1 
       29 33671 1 1 76 SER C    C  -0.777  -0.647   4.876 1.00 . A 1 . 76 SER C    1 1 
       29 33672 1 1 76 SER CA   C  -0.001   0.145   5.924 1.00 . A 1 . 76 SER CA   1 1 
       29 33673 1 1 76 SER CB   C   1.104  -0.729   6.522 1.00 . A 1 . 76 SER CB   1 1 
       29 33674 1 1 76 SER H    H  -1.804   0.297   7.022 1.00 . A 1 . 76 SER H    1 1 
       29 33675 1 1 76 SER HA   H   0.451   1.002   5.449 1.00 . A 1 . 76 SER HA   1 1 
       29 33676 1 1 76 SER HB2  H   0.685  -1.357   7.294 1.00 . A 1 . 76 SER HB2  1 1 
       29 33677 1 1 76 SER HB3  H   1.530  -1.348   5.746 1.00 . A 1 . 76 SER HB3  1 1 
       29 33678 1 1 76 SER HG   H   2.747   0.332   6.400 1.00 . A 1 . 76 SER HG   1 1 
       29 33679 1 1 76 SER N    N  -0.884   0.631   6.978 1.00 . A 1 . 76 SER N    1 1 
       29 33680 1 1 76 SER O    O  -1.903  -1.080   5.117 1.00 . A 1 . 76 SER O    1 1 
       29 33681 1 1 76 SER OG   O   2.132   0.065   7.088 1.00 . A 1 . 76 SER OG   1 1 
       29 33682 1 1 77 SER C    C  -0.540  -3.081   2.770 1.00 . A 1 . 77 SER C    1 1 
       29 33683 1 1 77 SER CA   C  -0.782  -1.580   2.620 1.00 . A 1 . 77 SER CA   1 1 
       29 33684 1 1 77 SER CB   C  -0.240  -1.098   1.270 1.00 . A 1 . 77 SER CB   1 1 
       29 33685 1 1 77 SER H    H   0.740  -0.467   3.585 1.00 . A 1 . 77 SER H    1 1 
       29 33686 1 1 77 SER HA   H  -1.847  -1.395   2.656 1.00 . A 1 . 77 SER HA   1 1 
       29 33687 1 1 77 SER HB2  H   0.111  -1.946   0.701 1.00 . A 1 . 77 SER HB2  1 1 
       29 33688 1 1 77 SER HB3  H  -1.030  -0.603   0.725 1.00 . A 1 . 77 SER HB3  1 1 
       29 33689 1 1 77 SER HG   H   1.409  -0.224   0.676 1.00 . A 1 . 77 SER HG   1 1 
       29 33690 1 1 77 SER N    N  -0.159  -0.835   3.712 1.00 . A 1 . 77 SER N    1 1 
       29 33691 1 1 77 SER O    O  -0.797  -3.853   1.847 1.00 . A 1 . 77 SER O    1 1 
       29 33692 1 1 77 SER OG   O   0.834  -0.190   1.443 1.00 . A 1 . 77 SER OG   1 1 
       29 33693 1 1 78 ASP C    C  -0.736  -5.449   5.247 1.00 . A 1 . 78 ASP C    1 1 
       29 33694 1 1 78 ASP CA   C   0.223  -4.898   4.197 1.00 . A 1 . 78 ASP CA   1 1 
       29 33695 1 1 78 ASP CB   C   1.669  -5.084   4.661 1.00 . A 1 . 78 ASP CB   1 1 
       29 33696 1 1 78 ASP CG   C   2.617  -5.342   3.507 1.00 . A 1 . 78 ASP CG   1 1 
       29 33697 1 1 78 ASP H    H   0.135  -2.834   4.639 1.00 . A 1 . 78 ASP H    1 1 
       29 33698 1 1 78 ASP HA   H   0.077  -5.440   3.274 1.00 . A 1 . 78 ASP HA   1 1 
       29 33699 1 1 78 ASP HB2  H   1.993  -4.193   5.176 1.00 . A 1 . 78 ASP HB2  1 1 
       29 33700 1 1 78 ASP HB3  H   1.718  -5.924   5.338 1.00 . A 1 . 78 ASP HB3  1 1 
       29 33701 1 1 78 ASP N    N  -0.048  -3.491   3.937 1.00 . A 1 . 78 ASP N    1 1 
       29 33702 1 1 78 ASP O    O  -1.025  -4.793   6.247 1.00 . A 1 . 78 ASP O    1 1 
       29 33703 1 1 78 ASP OD1  O   2.216  -6.043   2.554 1.00 . A 1 . 78 ASP OD1  1 1 
       29 33704 1 1 78 ASP OD2  O   3.762  -4.844   3.556 1.00 . A 1 . 78 ASP OD2  1 1 
       29 33705 1 1 79 CYS C    C  -1.501  -8.533   6.570 1.00 . A 1 . 79 CYS C    1 1 
       29 33706 1 1 79 CYS CA   C  -2.153  -7.310   5.923 1.00 . A 1 . 79 CYS CA   1 1 
       29 33707 1 1 79 CYS CB   C  -3.417  -7.725   5.166 1.00 . A 1 . 79 CYS CB   1 1 
       29 33708 1 1 79 CYS H    H  -0.955  -7.128   4.190 1.00 . A 1 . 79 CYS H    1 1 
       29 33709 1 1 79 CYS HA   H  -2.423  -6.600   6.694 1.00 . A 1 . 79 CYS HA   1 1 
       29 33710 1 1 79 CYS HB2  H  -3.297  -7.482   4.120 1.00 . A 1 . 79 CYS HB2  1 1 
       29 33711 1 1 79 CYS HB3  H  -3.557  -8.791   5.268 1.00 . A 1 . 79 CYS HB3  1 1 
       29 33712 1 1 79 CYS N    N  -1.225  -6.659   5.007 1.00 . A 1 . 79 CYS N    1 1 
       29 33713 1 1 79 CYS O    O  -1.405  -9.592   5.949 1.00 . A 1 . 79 CYS O    1 1 
       29 33714 1 1 79 CYS SG   S  -4.934  -6.905   5.753 1.00 . A 1 . 79 CYS SG   1 1 
       29 33715 1 1 80 PRO C    C  -1.372 -10.627   8.911 1.00 . A 1 . 80 PRO C    1 1 
       29 33716 1 1 80 PRO CA   C  -0.391  -9.515   8.545 1.00 . A 1 . 80 PRO CA   1 1 
       29 33717 1 1 80 PRO CB   C   0.155  -8.848   9.809 1.00 . A 1 . 80 PRO CB   1 1 
       29 33718 1 1 80 PRO CD   C  -1.102  -7.183   8.647 1.00 . A 1 . 80 PRO CD   1 1 
       29 33719 1 1 80 PRO CG   C  -0.723  -7.664  10.020 1.00 . A 1 . 80 PRO CG   1 1 
       29 33720 1 1 80 PRO HA   H   0.425  -9.932   7.973 1.00 . A 1 . 80 PRO HA   1 1 
       29 33721 1 1 80 PRO HB2  H   0.097  -9.538  10.637 1.00 . A 1 . 80 PRO HB2  1 1 
       29 33722 1 1 80 PRO HB3  H   1.181  -8.552   9.649 1.00 . A 1 . 80 PRO HB3  1 1 
       29 33723 1 1 80 PRO HD2  H  -2.101  -6.773   8.653 1.00 . A 1 . 80 PRO HD2  1 1 
       29 33724 1 1 80 PRO HD3  H  -0.393  -6.447   8.297 1.00 . A 1 . 80 PRO HD3  1 1 
       29 33725 1 1 80 PRO HG2  H  -1.605  -7.955  10.572 1.00 . A 1 . 80 PRO HG2  1 1 
       29 33726 1 1 80 PRO HG3  H  -0.183  -6.895  10.552 1.00 . A 1 . 80 PRO HG3  1 1 
       29 33727 1 1 80 PRO N    N  -1.038  -8.408   7.828 1.00 . A 1 . 80 PRO N    1 1 
       29 33728 1 1 80 PRO O    O  -2.427 -10.370   9.490 1.00 . A 1 . 80 PRO O    1 1 
       29 33729 1 1 81 TRP C    C  -1.486 -13.722  10.143 1.00 . A 1 . 81 TRP C    1 1 
       29 33730 1 1 81 TRP CA   C  -1.865 -13.020   8.844 1.00 . A 1 . 81 TRP CA   1 1 
       29 33731 1 1 81 TRP CB   C  -1.829 -14.012   7.684 1.00 . A 1 . 81 TRP CB   1 1 
       29 33732 1 1 81 TRP CD1  C   0.741 -14.141   7.786 1.00 . A 1 . 81 TRP CD1  1 1 
       29 33733 1 1 81 TRP CD2  C  -0.246 -15.833   6.712 1.00 . A 1 . 81 TRP CD2  1 1 
       29 33734 1 1 81 TRP CE2  C   1.143 -16.029   6.670 1.00 . A 1 . 81 TRP CE2  1 1 
       29 33735 1 1 81 TRP CE3  C  -1.079 -16.771   6.107 1.00 . A 1 . 81 TRP CE3  1 1 
       29 33736 1 1 81 TRP CG   C  -0.486 -14.620   7.420 1.00 . A 1 . 81 TRP CG   1 1 
       29 33737 1 1 81 TRP CH2  C   0.877 -18.034   5.454 1.00 . A 1 . 81 TRP CH2  1 1 
       29 33738 1 1 81 TRP CZ2  C   1.716 -17.128   6.041 1.00 . A 1 . 81 TRP CZ2  1 1 
       29 33739 1 1 81 TRP CZ3  C  -0.512 -17.864   5.483 1.00 . A 1 . 81 TRP CZ3  1 1 
       29 33740 1 1 81 TRP H    H  -0.167 -11.992   8.096 1.00 . A 1 . 81 TRP H    1 1 
       29 33741 1 1 81 TRP HA   H  -2.865 -12.659   8.945 1.00 . A 1 . 81 TRP HA   1 1 
       29 33742 1 1 81 TRP HB2  H  -2.516 -14.817   7.893 1.00 . A 1 . 81 TRP HB2  1 1 
       29 33743 1 1 81 TRP HB3  H  -2.146 -13.506   6.784 1.00 . A 1 . 81 TRP HB3  1 1 
       29 33744 1 1 81 TRP HD1  H   0.900 -13.232   8.343 1.00 . A 1 . 81 TRP HD1  1 1 
       29 33745 1 1 81 TRP HE1  H   2.689 -14.849   7.462 1.00 . A 1 . 81 TRP HE1  1 1 
       29 33746 1 1 81 TRP HE3  H  -2.151 -16.650   6.126 1.00 . A 1 . 81 TRP HE3  1 1 
       29 33747 1 1 81 TRP HH2  H   1.281 -18.903   4.955 1.00 . A 1 . 81 TRP HH2  1 1 
       29 33748 1 1 81 TRP HZ2  H   2.780 -17.268   6.007 1.00 . A 1 . 81 TRP HZ2  1 1 
       29 33749 1 1 81 TRP HZ3  H  -1.142 -18.601   5.008 1.00 . A 1 . 81 TRP HZ3  1 1 
       29 33750 1 1 81 TRP N    N  -1.015 -11.861   8.562 1.00 . A 1 . 81 TRP N    1 1 
       29 33751 1 1 81 TRP NE1  N   1.726 -14.980   7.331 1.00 . A 1 . 81 TRP NE1  1 1 
       29 33752 1 1 81 TRP O    O  -2.267 -14.505  10.685 1.00 . A 1 . 81 TRP O    1 1 
       29 33753 1 1 82 ASN C    C   0.226 -15.563  11.760 1.00 . A 1 . 82 ASN C    1 1 
       29 33754 1 1 82 ASN CA   C   0.182 -14.044  11.875 1.00 . A 1 . 82 ASN CA   1 1 
       29 33755 1 1 82 ASN CB   C  -0.723 -13.644  13.040 1.00 . A 1 . 82 ASN CB   1 1 
       29 33756 1 1 82 ASN CG   C  -0.535 -12.197  13.450 1.00 . A 1 . 82 ASN CG   1 1 
       29 33757 1 1 82 ASN H    H   0.272 -12.812  10.160 1.00 . A 1 . 82 ASN H    1 1 
       29 33758 1 1 82 ASN HA   H   1.180 -13.677  12.062 1.00 . A 1 . 82 ASN HA   1 1 
       29 33759 1 1 82 ASN HB2  H  -1.754 -13.787  12.751 1.00 . A 1 . 82 ASN HB2  1 1 
       29 33760 1 1 82 ASN HB3  H  -0.503 -14.273  13.890 1.00 . A 1 . 82 ASN HB3  1 1 
       29 33761 1 1 82 ASN HD21 H  -2.202 -12.260  14.532 1.00 . A 1 . 82 ASN HD21 1 1 
       29 33762 1 1 82 ASN HD22 H  -1.364 -10.750  14.534 1.00 . A 1 . 82 ASN HD22 1 1 
       29 33763 1 1 82 ASN N    N  -0.296 -13.440  10.637 1.00 . A 1 . 82 ASN N    1 1 
       29 33764 1 1 82 ASN ND2  N  -1.460 -11.684  14.253 1.00 . A 1 . 82 ASN ND2  1 1 
       29 33765 1 1 82 ASN O    O  -0.796 -16.234  11.899 1.00 . A 1 . 82 ASN O    1 1 
       29 33766 1 1 82 ASN OD1  O   0.431 -11.546  13.051 1.00 . A 1 . 82 ASN OD1  1 1 
       29 33767 1 1 83 HIS C    C   3.040 -17.943  11.563 1.00 . A 1 . 83 HIS C    1 1 
       29 33768 1 1 83 HIS CA   C   1.581 -17.541  11.374 1.00 . A 1 . 83 HIS CA   1 1 
       29 33769 1 1 83 HIS CB   C   1.082 -18.004  10.006 1.00 . A 1 . 83 HIS CB   1 1 
       29 33770 1 1 83 HIS CD2  C  -1.365 -17.333   9.474 1.00 . A 1 . 83 HIS CD2  1 1 
       29 33771 1 1 83 HIS CE1  C  -2.359 -19.126  10.247 1.00 . A 1 . 83 HIS CE1  1 1 
       29 33772 1 1 83 HIS CG   C  -0.403 -18.161   9.945 1.00 . A 1 . 83 HIS CG   1 1 
       29 33773 1 1 83 HIS H    H   2.194 -15.516  11.406 1.00 . A 1 . 83 HIS H    1 1 
       29 33774 1 1 83 HIS HA   H   0.984 -18.015  12.141 1.00 . A 1 . 83 HIS HA   1 1 
       29 33775 1 1 83 HIS HB2  H   1.372 -17.280   9.259 1.00 . A 1 . 83 HIS HB2  1 1 
       29 33776 1 1 83 HIS HB3  H   1.530 -18.958   9.770 1.00 . A 1 . 83 HIS HB3  1 1 
       29 33777 1 1 83 HIS HD1  H  -0.635 -20.059  10.829 1.00 . A 1 . 83 HIS HD1  1 1 
       29 33778 1 1 83 HIS HD2  H  -1.213 -16.360   9.031 1.00 . A 1 . 83 HIS HD2  1 1 
       29 33779 1 1 83 HIS HE1  H  -3.118 -19.836  10.531 1.00 . A 1 . 83 HIS HE1  1 1 
       29 33780 1 1 83 HIS HE2  H  -3.452 -17.556   9.517 1.00 . A 1 . 83 HIS HE2  1 1 
       29 33781 1 1 83 HIS N    N   1.414 -16.100  11.506 1.00 . A 1 . 83 HIS N    1 1 
       29 33782 1 1 83 HIS ND1  N  -1.059 -19.275  10.422 1.00 . A 1 . 83 HIS ND1  1 1 
       29 33783 1 1 83 HIS NE2  N  -2.571 -17.956   9.674 1.00 . A 1 . 83 HIS NE2  1 1 
       29 33784 1 1 83 HIS O    O   3.850 -17.069  11.935 1.00 . A 1 . 83 HIS O    1 1 
       29 33785 1 1 83 HIS OXT  O   3.360 -19.129  11.337 1.00 . A 1 . 83 HIS OXT  1 1 
       30 33786 1 1  1 SER C    C  13.512  -3.045  -9.796 1.00 . A 1 .  1 SER C    1 1 
       30 33787 1 1  1 SER CA   C  12.588  -3.803 -10.748 1.00 . A 1 .  1 SER CA   1 1 
       30 33788 1 1  1 SER CB   C  13.412  -4.565 -11.791 1.00 . A 1 .  1 SER CB   1 1 
       30 33789 1 1  1 SER H1   H  11.622  -1.988 -10.916 1.00 . A 1 .  1 SER H1   1 1 
       30 33790 1 1  1 SER H2   H  10.716  -3.335 -11.470 1.00 . A 1 .  1 SER H2   1 1 
       30 33791 1 1  1 SER H3   H  12.012  -2.726 -12.414 1.00 . A 1 .  1 SER H3   1 1 
       30 33792 1 1  1 SER HA   H  12.003  -4.509 -10.177 1.00 . A 1 .  1 SER HA   1 1 
       30 33793 1 1  1 SER HB2  H  13.454  -3.992 -12.705 1.00 . A 1 .  1 SER HB2  1 1 
       30 33794 1 1  1 SER HB3  H  14.413  -4.716 -11.414 1.00 . A 1 .  1 SER HB3  1 1 
       30 33795 1 1  1 SER HG   H  11.887  -5.731 -12.182 1.00 . A 1 .  1 SER HG   1 1 
       30 33796 1 1  1 SER N    N  11.651  -2.880 -11.451 1.00 . A 1 .  1 SER N    1 1 
       30 33797 1 1  1 SER O    O  13.517  -3.299  -8.592 1.00 . A 1 .  1 SER O    1 1 
       30 33798 1 1  1 SER OG   O  12.836  -5.829 -12.072 1.00 . A 1 .  1 SER OG   1 1 
       30 33799 1 1  2 PRO C    C  14.529  -0.219  -8.713 1.00 . A 1 .  2 PRO C    1 1 
       30 33800 1 1  2 PRO CA   C  15.239  -1.311  -9.510 1.00 . A 1 .  2 PRO CA   1 1 
       30 33801 1 1  2 PRO CB   C  16.173  -0.693 -10.549 1.00 . A 1 .  2 PRO CB   1 1 
       30 33802 1 1  2 PRO CD   C  14.376  -1.728 -11.751 1.00 . A 1 .  2 PRO CD   1 1 
       30 33803 1 1  2 PRO CG   C  15.337  -0.567 -11.775 1.00 . A 1 .  2 PRO CG   1 1 
       30 33804 1 1  2 PRO HA   H  15.807  -1.937  -8.837 1.00 . A 1 .  2 PRO HA   1 1 
       30 33805 1 1  2 PRO HB2  H  16.516   0.271 -10.202 1.00 . A 1 .  2 PRO HB2  1 1 
       30 33806 1 1  2 PRO HB3  H  17.017  -1.346 -10.713 1.00 . A 1 .  2 PRO HB3  1 1 
       30 33807 1 1  2 PRO HD2  H  13.407  -1.419 -12.112 1.00 . A 1 .  2 PRO HD2  1 1 
       30 33808 1 1  2 PRO HD3  H  14.759  -2.545 -12.345 1.00 . A 1 .  2 PRO HD3  1 1 
       30 33809 1 1  2 PRO HG2  H  14.795   0.367 -11.755 1.00 . A 1 .  2 PRO HG2  1 1 
       30 33810 1 1  2 PRO HG3  H  15.964  -0.619 -12.653 1.00 . A 1 .  2 PRO HG3  1 1 
       30 33811 1 1  2 PRO N    N  14.312  -2.100 -10.324 1.00 . A 1 .  2 PRO N    1 1 
       30 33812 1 1  2 PRO O    O  13.388   0.135  -9.011 1.00 . A 1 .  2 PRO O    1 1 
       30 33813 1 1  3 PRO C    C  15.004   2.772  -7.349 1.00 . A 1 .  3 PRO C    1 1 
       30 33814 1 1  3 PRO CA   C  14.644   1.379  -6.847 1.00 . A 1 .  3 PRO CA   1 1 
       30 33815 1 1  3 PRO CB   C  15.307   1.106  -5.499 1.00 . A 1 .  3 PRO CB   1 1 
       30 33816 1 1  3 PRO CD   C  16.557  -0.019  -7.256 1.00 . A 1 .  3 PRO CD   1 1 
       30 33817 1 1  3 PRO CG   C  16.618   0.453  -5.820 1.00 . A 1 .  3 PRO CG   1 1 
       30 33818 1 1  3 PRO HA   H  13.574   1.292  -6.752 1.00 . A 1 .  3 PRO HA   1 1 
       30 33819 1 1  3 PRO HB2  H  15.453   2.038  -4.974 1.00 . A 1 .  3 PRO HB2  1 1 
       30 33820 1 1  3 PRO HB3  H  14.677   0.454  -4.912 1.00 . A 1 .  3 PRO HB3  1 1 
       30 33821 1 1  3 PRO HD2  H  17.291   0.501  -7.851 1.00 . A 1 .  3 PRO HD2  1 1 
       30 33822 1 1  3 PRO HD3  H  16.714  -1.085  -7.308 1.00 . A 1 .  3 PRO HD3  1 1 
       30 33823 1 1  3 PRO HG2  H  17.417   1.168  -5.701 1.00 . A 1 .  3 PRO HG2  1 1 
       30 33824 1 1  3 PRO HG3  H  16.773  -0.388  -5.159 1.00 . A 1 .  3 PRO HG3  1 1 
       30 33825 1 1  3 PRO N    N  15.199   0.332  -7.686 1.00 . A 1 .  3 PRO N    1 1 
       30 33826 1 1  3 PRO O    O  16.056   3.310  -7.005 1.00 . A 1 .  3 PRO O    1 1 
       30 33827 1 1  4 VAL C    C  13.260   5.662  -8.296 1.00 . A 1 .  4 VAL C    1 1 
       30 33828 1 1  4 VAL CA   C  14.363   4.687  -8.703 1.00 . A 1 .  4 VAL CA   1 1 
       30 33829 1 1  4 VAL CB   C  14.467   4.655 -10.240 1.00 . A 1 .  4 VAL CB   1 1 
       30 33830 1 1  4 VAL CG1  C  15.903   4.406 -10.672 1.00 . A 1 .  4 VAL CG1  1 1 
       30 33831 1 1  4 VAL CG2  C  13.538   3.596 -10.820 1.00 . A 1 .  4 VAL CG2  1 1 
       30 33832 1 1  4 VAL H    H  13.303   2.879  -8.404 1.00 . A 1 .  4 VAL H    1 1 
       30 33833 1 1  4 VAL HA   H  15.303   5.045  -8.310 1.00 . A 1 .  4 VAL HA   1 1 
       30 33834 1 1  4 VAL HB   H  14.163   5.618 -10.621 1.00 . A 1 .  4 VAL HB   1 1 
       30 33835 1 1  4 VAL HG11 H  16.286   3.534 -10.162 1.00 . A 1 .  4 VAL HG11 1 1 
       30 33836 1 1  4 VAL HG12 H  16.509   5.264 -10.421 1.00 . A 1 .  4 VAL HG12 1 1 
       30 33837 1 1  4 VAL HG13 H  15.936   4.242 -11.739 1.00 . A 1 .  4 VAL HG13 1 1 
       30 33838 1 1  4 VAL HG21 H  12.576   3.652 -10.330 1.00 . A 1 .  4 VAL HG21 1 1 
       30 33839 1 1  4 VAL HG22 H  13.965   2.616 -10.661 1.00 . A 1 .  4 VAL HG22 1 1 
       30 33840 1 1  4 VAL HG23 H  13.413   3.766 -11.879 1.00 . A 1 .  4 VAL HG23 1 1 
       30 33841 1 1  4 VAL N    N  14.127   3.354  -8.163 1.00 . A 1 .  4 VAL N    1 1 
       30 33842 1 1  4 VAL O    O  12.131   5.573  -8.779 1.00 . A 1 .  4 VAL O    1 1 
       30 33843 1 1  5 CYS C    C  12.564   8.722  -8.006 1.00 . A 1 .  5 CYS C    1 1 
       30 33844 1 1  5 CYS CA   C  12.641   7.610  -6.968 1.00 . A 1 .  5 CYS CA   1 1 
       30 33845 1 1  5 CYS CB   C  13.049   8.166  -5.594 1.00 . A 1 .  5 CYS CB   1 1 
       30 33846 1 1  5 CYS H    H  14.519   6.635  -7.080 1.00 . A 1 .  5 CYS H    1 1 
       30 33847 1 1  5 CYS HA   H  11.671   7.132  -6.892 1.00 . A 1 .  5 CYS HA   1 1 
       30 33848 1 1  5 CYS HB2  H  12.776   7.450  -4.834 1.00 . A 1 .  5 CYS HB2  1 1 
       30 33849 1 1  5 CYS HB3  H  14.120   8.302  -5.578 1.00 . A 1 .  5 CYS HB3  1 1 
       30 33850 1 1  5 CYS N    N  13.600   6.606  -7.419 1.00 . A 1 .  5 CYS N    1 1 
       30 33851 1 1  5 CYS O    O  13.471   9.546  -8.124 1.00 . A 1 .  5 CYS O    1 1 
       30 33852 1 1  5 CYS SG   S  12.281   9.763  -5.139 1.00 . A 1 .  5 CYS SG   1 1 
       30 33853 1 1  6 GLY C    C  11.430   9.018 -11.189 1.00 . A 1 .  6 GLY C    1 1 
       30 33854 1 1  6 GLY CA   C  11.316   9.682  -9.836 1.00 . A 1 .  6 GLY CA   1 1 
       30 33855 1 1  6 GLY H    H  10.820   8.006  -8.652 1.00 . A 1 .  6 GLY H    1 1 
       30 33856 1 1  6 GLY HA2  H  10.341  10.138  -9.742 1.00 . A 1 .  6 GLY HA2  1 1 
       30 33857 1 1  6 GLY HA3  H  12.078  10.442  -9.750 1.00 . A 1 .  6 GLY HA3  1 1 
       30 33858 1 1  6 GLY N    N  11.491   8.708  -8.779 1.00 . A 1 .  6 GLY N    1 1 
       30 33859 1 1  6 GLY O    O  11.862   9.627 -12.168 1.00 . A 1 .  6 GLY O    1 1 
       30 33860 1 1  7 ASN C    C   9.731   6.266 -12.641 1.00 . A 1 .  7 ASN C    1 1 
       30 33861 1 1  7 ASN CA   C  11.076   6.945 -12.431 1.00 . A 1 .  7 ASN CA   1 1 
       30 33862 1 1  7 ASN CB   C  12.173   5.886 -12.305 1.00 . A 1 .  7 ASN CB   1 1 
       30 33863 1 1  7 ASN CG   C  13.494   6.349 -12.888 1.00 . A 1 .  7 ASN CG   1 1 
       30 33864 1 1  7 ASN H    H  10.701   7.336 -10.402 1.00 . A 1 .  7 ASN H    1 1 
       30 33865 1 1  7 ASN HA   H  11.290   7.590 -13.270 1.00 . A 1 .  7 ASN HA   1 1 
       30 33866 1 1  7 ASN HB2  H  12.320   5.655 -11.256 1.00 . A 1 .  7 ASN HB2  1 1 
       30 33867 1 1  7 ASN HB3  H  11.863   4.991 -12.824 1.00 . A 1 .  7 ASN HB3  1 1 
       30 33868 1 1  7 ASN HD21 H  13.618   4.696 -13.985 1.00 . A 1 .  7 ASN HD21 1 1 
       30 33869 1 1  7 ASN HD22 H  14.926   5.811 -14.158 1.00 . A 1 .  7 ASN HD22 1 1 
       30 33870 1 1  7 ASN N    N  11.036   7.750 -11.224 1.00 . A 1 .  7 ASN N    1 1 
       30 33871 1 1  7 ASN ND2  N  14.071   5.537 -13.766 1.00 . A 1 .  7 ASN ND2  1 1 
       30 33872 1 1  7 ASN O    O   9.581   5.407 -13.510 1.00 . A 1 .  7 ASN O    1 1 
       30 33873 1 1  7 ASN OD1  O  13.991   7.425 -12.553 1.00 . A 1 .  7 ASN OD1  1 1 
       30 33874 1 1  8 LYS C    C   7.422   4.683 -11.244 1.00 . A 1 .  8 LYS C    1 1 
       30 33875 1 1  8 LYS CA   C   7.426   6.072 -11.871 1.00 . A 1 .  8 LYS CA   1 1 
       30 33876 1 1  8 LYS CB   C   6.919   6.002 -13.315 1.00 . A 1 .  8 LYS CB   1 1 
       30 33877 1 1  8 LYS CD   C   4.992   6.379 -14.883 1.00 . A 1 .  8 LYS CD   1 1 
       30 33878 1 1  8 LYS CE   C   5.325   7.785 -15.354 1.00 . A 1 .  8 LYS CE   1 1 
       30 33879 1 1  8 LYS CG   C   5.413   6.161 -13.439 1.00 . A 1 .  8 LYS CG   1 1 
       30 33880 1 1  8 LYS H    H   8.951   7.322 -11.131 1.00 . A 1 .  8 LYS H    1 1 
       30 33881 1 1  8 LYS HA   H   6.777   6.713 -11.298 1.00 . A 1 .  8 LYS HA   1 1 
       30 33882 1 1  8 LYS HB2  H   7.390   6.786 -13.889 1.00 . A 1 .  8 LYS HB2  1 1 
       30 33883 1 1  8 LYS HB3  H   7.194   5.045 -13.735 1.00 . A 1 .  8 LYS HB3  1 1 
       30 33884 1 1  8 LYS HD2  H   5.510   5.668 -15.510 1.00 . A 1 .  8 LYS HD2  1 1 
       30 33885 1 1  8 LYS HD3  H   3.926   6.224 -14.965 1.00 . A 1 .  8 LYS HD3  1 1 
       30 33886 1 1  8 LYS HE2  H   4.529   8.450 -15.053 1.00 . A 1 .  8 LYS HE2  1 1 
       30 33887 1 1  8 LYS HE3  H   6.249   8.097 -14.889 1.00 . A 1 .  8 LYS HE3  1 1 
       30 33888 1 1  8 LYS HG2  H   4.934   5.267 -13.066 1.00 . A 1 .  8 LYS HG2  1 1 
       30 33889 1 1  8 LYS HG3  H   5.101   7.011 -12.850 1.00 . A 1 .  8 LYS HG3  1 1 
       30 33890 1 1  8 LYS HZ1  H   6.482   7.761 -17.093 1.00 . A 1 .  8 LYS HZ1  1 1 
       30 33891 1 1  8 LYS HZ2  H   5.123   8.765 -17.188 1.00 . A 1 .  8 LYS HZ2  1 1 
       30 33892 1 1  8 LYS HZ3  H   4.942   7.086 -17.285 1.00 . A 1 .  8 LYS HZ3  1 1 
       30 33893 1 1  8 LYS N    N   8.759   6.646 -11.814 1.00 . A 1 .  8 LYS N    1 1 
       30 33894 1 1  8 LYS NZ   N   5.479   7.854 -16.833 1.00 . A 1 .  8 LYS NZ   1 1 
       30 33895 1 1  8 LYS O    O   6.493   3.901 -11.448 1.00 . A 1 .  8 LYS O    1 1 
       30 33896 1 1  9 ILE C    C   8.450   3.233  -8.313 1.00 . A 1 .  9 ILE C    1 1 
       30 33897 1 1  9 ILE CA   C   8.587   3.091  -9.823 1.00 . A 1 .  9 ILE CA   1 1 
       30 33898 1 1  9 ILE CB   C   9.941   2.408 -10.168 1.00 . A 1 .  9 ILE CB   1 1 
       30 33899 1 1  9 ILE CD1  C  10.905   0.427 -11.438 1.00 . A 1 .  9 ILE CD1  1 1 
       30 33900 1 1  9 ILE CG1  C   9.700   1.008 -10.731 1.00 . A 1 .  9 ILE CG1  1 1 
       30 33901 1 1  9 ILE CG2  C  10.868   2.332  -8.961 1.00 . A 1 .  9 ILE CG2  1 1 
       30 33902 1 1  9 ILE H    H   9.182   5.043 -10.351 1.00 . A 1 .  9 ILE H    1 1 
       30 33903 1 1  9 ILE HA   H   7.788   2.461 -10.187 1.00 . A 1 .  9 ILE HA   1 1 
       30 33904 1 1  9 ILE HB   H  10.433   3.004 -10.916 1.00 . A 1 .  9 ILE HB   1 1 
       30 33905 1 1  9 ILE HD11 H  11.219   1.098 -12.224 1.00 . A 1 .  9 ILE HD11 1 1 
       30 33906 1 1  9 ILE HD12 H  10.646  -0.531 -11.864 1.00 . A 1 .  9 ILE HD12 1 1 
       30 33907 1 1  9 ILE HD13 H  11.711   0.301 -10.730 1.00 . A 1 .  9 ILE HD13 1 1 
       30 33908 1 1  9 ILE HG12 H   9.441   0.343  -9.920 1.00 . A 1 .  9 ILE HG12 1 1 
       30 33909 1 1  9 ILE HG13 H   8.884   1.045 -11.437 1.00 . A 1 .  9 ILE HG13 1 1 
       30 33910 1 1  9 ILE HG21 H  11.806   1.884  -9.256 1.00 . A 1 .  9 ILE HG21 1 1 
       30 33911 1 1  9 ILE HG22 H  10.409   1.730  -8.193 1.00 . A 1 .  9 ILE HG22 1 1 
       30 33912 1 1  9 ILE HG23 H  11.049   3.327  -8.582 1.00 . A 1 .  9 ILE HG23 1 1 
       30 33913 1 1  9 ILE N    N   8.470   4.381 -10.478 1.00 . A 1 .  9 ILE N    1 1 
       30 33914 1 1  9 ILE O    O   9.176   4.002  -7.682 1.00 . A 1 .  9 ILE O    1 1 
       30 33915 1 1 10 LEU C    C   8.309   1.489  -5.663 1.00 . A 1 . 10 LEU C    1 1 
       30 33916 1 1 10 LEU CA   C   7.352   2.490  -6.290 1.00 . A 1 . 10 LEU CA   1 1 
       30 33917 1 1 10 LEU CB   C   5.904   2.161  -5.908 1.00 . A 1 . 10 LEU CB   1 1 
       30 33918 1 1 10 LEU CD1  C   4.183   0.349  -6.094 1.00 . A 1 . 10 LEU CD1  1 1 
       30 33919 1 1 10 LEU CD2  C   4.449   2.013  -7.941 1.00 . A 1 . 10 LEU CD2  1 1 
       30 33920 1 1 10 LEU CG   C   5.166   1.218  -6.861 1.00 . A 1 . 10 LEU CG   1 1 
       30 33921 1 1 10 LEU H    H   7.008   1.855  -8.280 1.00 . A 1 . 10 LEU H    1 1 
       30 33922 1 1 10 LEU HA   H   7.600   3.480  -5.937 1.00 . A 1 . 10 LEU HA   1 1 
       30 33923 1 1 10 LEU HB2  H   5.909   1.712  -4.925 1.00 . A 1 . 10 LEU HB2  1 1 
       30 33924 1 1 10 LEU HB3  H   5.350   3.087  -5.856 1.00 . A 1 . 10 LEU HB3  1 1 
       30 33925 1 1 10 LEU HD11 H   4.655  -0.025  -5.198 1.00 . A 1 . 10 LEU HD11 1 1 
       30 33926 1 1 10 LEU HD12 H   3.878  -0.482  -6.713 1.00 . A 1 . 10 LEU HD12 1 1 
       30 33927 1 1 10 LEU HD13 H   3.316   0.936  -5.827 1.00 . A 1 . 10 LEU HD13 1 1 
       30 33928 1 1 10 LEU HD21 H   4.176   2.984  -7.552 1.00 . A 1 . 10 LEU HD21 1 1 
       30 33929 1 1 10 LEU HD22 H   3.558   1.484  -8.245 1.00 . A 1 . 10 LEU HD22 1 1 
       30 33930 1 1 10 LEU HD23 H   5.102   2.136  -8.791 1.00 . A 1 . 10 LEU HD23 1 1 
       30 33931 1 1 10 LEU HG   H   5.882   0.567  -7.341 1.00 . A 1 . 10 LEU HG   1 1 
       30 33932 1 1 10 LEU N    N   7.541   2.466  -7.732 1.00 . A 1 . 10 LEU N    1 1 
       30 33933 1 1 10 LEU O    O   7.898   0.565  -4.961 1.00 . A 1 . 10 LEU O    1 1 
       30 33934 1 1 11 GLU C    C  11.650   1.554  -4.612 1.00 . A 1 . 11 GLU C    1 1 
       30 33935 1 1 11 GLU CA   C  10.629   0.787  -5.438 1.00 . A 1 . 11 GLU CA   1 1 
       30 33936 1 1 11 GLU CB   C  11.321   0.062  -6.593 1.00 . A 1 . 11 GLU CB   1 1 
       30 33937 1 1 11 GLU CD   C  11.989  -2.375  -6.510 1.00 . A 1 . 11 GLU CD   1 1 
       30 33938 1 1 11 GLU CG   C  12.359  -0.952  -6.138 1.00 . A 1 . 11 GLU CG   1 1 
       30 33939 1 1 11 GLU H    H   9.854   2.431  -6.520 1.00 . A 1 . 11 GLU H    1 1 
       30 33940 1 1 11 GLU HA   H  10.152   0.056  -4.805 1.00 . A 1 . 11 GLU HA   1 1 
       30 33941 1 1 11 GLU HB2  H  10.574  -0.456  -7.176 1.00 . A 1 . 11 GLU HB2  1 1 
       30 33942 1 1 11 GLU HB3  H  11.812   0.791  -7.219 1.00 . A 1 . 11 GLU HB3  1 1 
       30 33943 1 1 11 GLU HG2  H  13.305  -0.711  -6.599 1.00 . A 1 . 11 GLU HG2  1 1 
       30 33944 1 1 11 GLU HG3  H  12.456  -0.890  -5.064 1.00 . A 1 . 11 GLU HG3  1 1 
       30 33945 1 1 11 GLU N    N   9.596   1.676  -5.946 1.00 . A 1 . 11 GLU N    1 1 
       30 33946 1 1 11 GLU O    O  12.002   1.132  -3.512 1.00 . A 1 . 11 GLU O    1 1 
       30 33947 1 1 11 GLU OE1  O  11.305  -2.560  -7.539 1.00 . A 1 . 11 GLU OE1  1 1 
       30 33948 1 1 11 GLU OE2  O  12.382  -3.303  -5.772 1.00 . A 1 . 11 GLU OE2  1 1 
       30 33949 1 1 12 GLN C    C  12.513   4.106  -3.151 1.00 . A 1 . 12 GLN C    1 1 
       30 33950 1 1 12 GLN CA   C  13.109   3.496  -4.423 1.00 . A 1 . 12 GLN CA   1 1 
       30 33951 1 1 12 GLN CB   C  13.637   4.613  -5.320 1.00 . A 1 . 12 GLN CB   1 1 
       30 33952 1 1 12 GLN CD   C  15.282   6.009  -4.007 1.00 . A 1 . 12 GLN CD   1 1 
       30 33953 1 1 12 GLN CG   C  15.099   4.949  -5.076 1.00 . A 1 . 12 GLN CG   1 1 
       30 33954 1 1 12 GLN H    H  11.810   2.971  -6.039 1.00 . A 1 . 12 GLN H    1 1 
       30 33955 1 1 12 GLN HA   H  13.930   2.852  -4.147 1.00 . A 1 . 12 GLN HA   1 1 
       30 33956 1 1 12 GLN HB2  H  13.523   4.313  -6.345 1.00 . A 1 . 12 GLN HB2  1 1 
       30 33957 1 1 12 GLN HB3  H  13.052   5.503  -5.149 1.00 . A 1 . 12 GLN HB3  1 1 
       30 33958 1 1 12 GLN HE21 H  14.877   4.680  -2.585 1.00 . A 1 . 12 GLN HE21 1 1 
       30 33959 1 1 12 GLN HE22 H  15.222   6.282  -2.039 1.00 . A 1 . 12 GLN HE22 1 1 
       30 33960 1 1 12 GLN HG2  H  15.614   4.053  -4.765 1.00 . A 1 . 12 GLN HG2  1 1 
       30 33961 1 1 12 GLN HG3  H  15.531   5.310  -5.998 1.00 . A 1 . 12 GLN HG3  1 1 
       30 33962 1 1 12 GLN N    N  12.126   2.681  -5.142 1.00 . A 1 . 12 GLN N    1 1 
       30 33963 1 1 12 GLN NE2  N  15.110   5.617  -2.750 1.00 . A 1 . 12 GLN NE2  1 1 
       30 33964 1 1 12 GLN O    O  12.464   5.327  -3.003 1.00 . A 1 . 12 GLN O    1 1 
       30 33965 1 1 12 GLN OE1  O  15.577   7.166  -4.308 1.00 . A 1 . 12 GLN OE1  1 1 
       30 33966 1 1 13 GLY C    C  10.550   4.895  -1.151 1.00 . A 1 . 13 GLY C    1 1 
       30 33967 1 1 13 GLY CA   C  11.497   3.720  -0.978 1.00 . A 1 . 13 GLY CA   1 1 
       30 33968 1 1 13 GLY H    H  12.147   2.290  -2.394 1.00 . A 1 . 13 GLY H    1 1 
       30 33969 1 1 13 GLY HA2  H  10.956   2.906  -0.520 1.00 . A 1 . 13 GLY HA2  1 1 
       30 33970 1 1 13 GLY HA3  H  12.300   4.016  -0.318 1.00 . A 1 . 13 GLY HA3  1 1 
       30 33971 1 1 13 GLY N    N  12.073   3.251  -2.229 1.00 . A 1 . 13 GLY N    1 1 
       30 33972 1 1 13 GLY O    O  10.526   5.804  -0.321 1.00 . A 1 . 13 GLY O    1 1 
       30 33973 1 1 14 GLU C    C   7.424   5.596  -1.995 1.00 . A 1 . 14 GLU C    1 1 
       30 33974 1 1 14 GLU CA   C   8.820   5.962  -2.486 1.00 . A 1 . 14 GLU CA   1 1 
       30 33975 1 1 14 GLU CB   C   8.760   6.292  -3.980 1.00 . A 1 . 14 GLU CB   1 1 
       30 33976 1 1 14 GLU CD   C  10.380   4.828  -5.229 1.00 . A 1 . 14 GLU CD   1 1 
       30 33977 1 1 14 GLU CG   C  10.100   6.211  -4.687 1.00 . A 1 . 14 GLU CG   1 1 
       30 33978 1 1 14 GLU H    H   9.826   4.132  -2.855 1.00 . A 1 . 14 GLU H    1 1 
       30 33979 1 1 14 GLU HA   H   9.161   6.833  -1.948 1.00 . A 1 . 14 GLU HA   1 1 
       30 33980 1 1 14 GLU HB2  H   8.084   5.600  -4.461 1.00 . A 1 . 14 GLU HB2  1 1 
       30 33981 1 1 14 GLU HB3  H   8.376   7.294  -4.100 1.00 . A 1 . 14 GLU HB3  1 1 
       30 33982 1 1 14 GLU HG2  H  10.101   6.907  -5.510 1.00 . A 1 . 14 GLU HG2  1 1 
       30 33983 1 1 14 GLU HG3  H  10.879   6.476  -3.989 1.00 . A 1 . 14 GLU HG3  1 1 
       30 33984 1 1 14 GLU N    N   9.767   4.881  -2.226 1.00 . A 1 . 14 GLU N    1 1 
       30 33985 1 1 14 GLU O    O   6.854   6.278  -1.143 1.00 . A 1 . 14 GLU O    1 1 
       30 33986 1 1 14 GLU OE1  O   9.909   3.846  -4.618 1.00 . A 1 . 14 GLU OE1  1 1 
       30 33987 1 1 14 GLU OE2  O  11.069   4.726  -6.266 1.00 . A 1 . 14 GLU OE2  1 1 
       30 33988 1 1 15 ASP C    C   4.465   4.917  -2.869 1.00 . A 1 . 15 ASP C    1 1 
       30 33989 1 1 15 ASP CA   C   5.534   4.057  -2.198 1.00 . A 1 . 15 ASP CA   1 1 
       30 33990 1 1 15 ASP CB   C   5.339   4.071  -0.678 1.00 . A 1 . 15 ASP CB   1 1 
       30 33991 1 1 15 ASP CG   C   4.470   2.926  -0.196 1.00 . A 1 . 15 ASP CG   1 1 
       30 33992 1 1 15 ASP H    H   7.380   4.034  -3.237 1.00 . A 1 . 15 ASP H    1 1 
       30 33993 1 1 15 ASP HA   H   5.434   3.042  -2.553 1.00 . A 1 . 15 ASP HA   1 1 
       30 33994 1 1 15 ASP HB2  H   6.303   3.993  -0.197 1.00 . A 1 . 15 ASP HB2  1 1 
       30 33995 1 1 15 ASP HB3  H   4.871   5.001  -0.390 1.00 . A 1 . 15 ASP HB3  1 1 
       30 33996 1 1 15 ASP N    N   6.874   4.522  -2.554 1.00 . A 1 . 15 ASP N    1 1 
       30 33997 1 1 15 ASP O    O   3.281   4.817  -2.546 1.00 . A 1 . 15 ASP O    1 1 
       30 33998 1 1 15 ASP OD1  O   3.526   2.550  -0.923 1.00 . A 1 . 15 ASP OD1  1 1 
       30 33999 1 1 15 ASP OD2  O   4.733   2.405   0.908 1.00 . A 1 . 15 ASP OD2  1 1 
       30 34000 1 1 16 CYS C    C   4.791   7.724  -5.265 1.00 . A 1 . 16 CYS C    1 1 
       30 34001 1 1 16 CYS CA   C   3.995   6.643  -4.547 1.00 . A 1 . 16 CYS CA   1 1 
       30 34002 1 1 16 CYS CB   C   2.965   7.288  -3.616 1.00 . A 1 . 16 CYS CB   1 1 
       30 34003 1 1 16 CYS H    H   5.851   5.784  -4.021 1.00 . A 1 . 16 CYS H    1 1 
       30 34004 1 1 16 CYS HA   H   3.479   6.053  -5.282 1.00 . A 1 . 16 CYS HA   1 1 
       30 34005 1 1 16 CYS HB2  H   3.298   7.177  -2.596 1.00 . A 1 . 16 CYS HB2  1 1 
       30 34006 1 1 16 CYS HB3  H   2.888   8.339  -3.852 1.00 . A 1 . 16 CYS HB3  1 1 
       30 34007 1 1 16 CYS N    N   4.895   5.759  -3.811 1.00 . A 1 . 16 CYS N    1 1 
       30 34008 1 1 16 CYS O    O   4.840   8.872  -4.823 1.00 . A 1 . 16 CYS O    1 1 
       30 34009 1 1 16 CYS SG   S   1.293   6.572  -3.730 1.00 . A 1 . 16 CYS SG   1 1 
       30 34010 1 1 17 ASP C    C   5.802   8.286  -8.615 1.00 . A 1 . 17 ASP C    1 1 
       30 34011 1 1 17 ASP CA   C   6.217   8.284  -7.147 1.00 . A 1 . 17 ASP CA   1 1 
       30 34012 1 1 17 ASP CB   C   7.703   7.935  -7.023 1.00 . A 1 . 17 ASP CB   1 1 
       30 34013 1 1 17 ASP CG   C   8.563   8.676  -8.030 1.00 . A 1 . 17 ASP CG   1 1 
       30 34014 1 1 17 ASP H    H   5.347   6.416  -6.672 1.00 . A 1 . 17 ASP H    1 1 
       30 34015 1 1 17 ASP HA   H   6.056   9.271  -6.740 1.00 . A 1 . 17 ASP HA   1 1 
       30 34016 1 1 17 ASP HB2  H   8.044   8.190  -6.031 1.00 . A 1 . 17 ASP HB2  1 1 
       30 34017 1 1 17 ASP HB3  H   7.831   6.874  -7.180 1.00 . A 1 . 17 ASP HB3  1 1 
       30 34018 1 1 17 ASP N    N   5.419   7.347  -6.372 1.00 . A 1 . 17 ASP N    1 1 
       30 34019 1 1 17 ASP O    O   5.186   7.339  -9.105 1.00 . A 1 . 17 ASP O    1 1 
       30 34020 1 1 17 ASP OD1  O   8.730   9.905  -7.881 1.00 . A 1 . 17 ASP OD1  1 1 
       30 34021 1 1 17 ASP OD2  O   9.061   8.026  -8.973 1.00 . A 1 . 17 ASP OD2  1 1 
       30 34022 1 1 18 CYS C    C   7.139   9.739 -11.518 1.00 . A 1 . 18 CYS C    1 1 
       30 34023 1 1 18 CYS CA   C   5.856   9.508 -10.723 1.00 . A 1 . 18 CYS CA   1 1 
       30 34024 1 1 18 CYS CB   C   4.898  10.679 -10.946 1.00 . A 1 . 18 CYS CB   1 1 
       30 34025 1 1 18 CYS H    H   6.660  10.068  -8.853 1.00 . A 1 . 18 CYS H    1 1 
       30 34026 1 1 18 CYS HA   H   5.385   8.597 -11.064 1.00 . A 1 . 18 CYS HA   1 1 
       30 34027 1 1 18 CYS HB2  H   5.300  11.559 -10.472 1.00 . A 1 . 18 CYS HB2  1 1 
       30 34028 1 1 18 CYS HB3  H   4.809  10.857 -12.006 1.00 . A 1 . 18 CYS HB3  1 1 
       30 34029 1 1 18 CYS N    N   6.162   9.359  -9.307 1.00 . A 1 . 18 CYS N    1 1 
       30 34030 1 1 18 CYS O    O   7.985  10.541 -11.125 1.00 . A 1 . 18 CYS O    1 1 
       30 34031 1 1 18 CYS SG   S   3.221  10.415 -10.284 1.00 . A 1 . 18 CYS SG   1 1 
       30 34032 1 1 19 GLY C    C   8.828  10.649 -13.688 1.00 . A 1 . 19 GLY C    1 1 
       30 34033 1 1 19 GLY CA   C   8.467   9.192 -13.465 1.00 . A 1 . 19 GLY CA   1 1 
       30 34034 1 1 19 GLY H    H   6.579   8.413 -12.904 1.00 . A 1 . 19 GLY H    1 1 
       30 34035 1 1 19 GLY HA2  H   9.297   8.696 -12.983 1.00 . A 1 . 19 GLY HA2  1 1 
       30 34036 1 1 19 GLY HA3  H   8.289   8.725 -14.422 1.00 . A 1 . 19 GLY HA3  1 1 
       30 34037 1 1 19 GLY N    N   7.281   9.037 -12.637 1.00 . A 1 . 19 GLY N    1 1 
       30 34038 1 1 19 GLY O    O  10.004  11.010 -13.712 1.00 . A 1 . 19 GLY O    1 1 
       30 34039 1 1 20 SER C    C   6.992  13.722 -13.242 1.00 . A 1 . 20 SER C    1 1 
       30 34040 1 1 20 SER CA   C   8.008  12.914 -14.051 1.00 . A 1 . 20 SER CA   1 1 
       30 34041 1 1 20 SER CB   C   7.884  13.255 -15.537 1.00 . A 1 . 20 SER CB   1 1 
       30 34042 1 1 20 SER H    H   6.893  11.134 -13.803 1.00 . A 1 . 20 SER H    1 1 
       30 34043 1 1 20 SER HA   H   9.003  13.159 -13.715 1.00 . A 1 . 20 SER HA   1 1 
       30 34044 1 1 20 SER HB2  H   7.968  12.350 -16.120 1.00 . A 1 . 20 SER HB2  1 1 
       30 34045 1 1 20 SER HB3  H   6.923  13.713 -15.721 1.00 . A 1 . 20 SER HB3  1 1 
       30 34046 1 1 20 SER HG   H   8.784  14.994 -15.494 1.00 . A 1 . 20 SER HG   1 1 
       30 34047 1 1 20 SER N    N   7.807  11.486 -13.841 1.00 . A 1 . 20 SER N    1 1 
       30 34048 1 1 20 SER O    O   5.785  13.563 -13.422 1.00 . A 1 . 20 SER O    1 1 
       30 34049 1 1 20 SER OG   O   8.903  14.153 -15.941 1.00 . A 1 . 20 SER OG   1 1 
       30 34050 1 1 21 PRO C    C   5.572  16.217 -12.349 1.00 . A 1 . 21 PRO C    1 1 
       30 34051 1 1 21 PRO CA   C   6.570  15.425 -11.510 1.00 . A 1 . 21 PRO CA   1 1 
       30 34052 1 1 21 PRO CB   C   7.520  16.372 -10.762 1.00 . A 1 . 21 PRO CB   1 1 
       30 34053 1 1 21 PRO CD   C   8.874  14.870 -12.044 1.00 . A 1 . 21 PRO CD   1 1 
       30 34054 1 1 21 PRO CG   C   8.838  16.249 -11.452 1.00 . A 1 . 21 PRO CG   1 1 
       30 34055 1 1 21 PRO HA   H   6.029  14.820 -10.796 1.00 . A 1 . 21 PRO HA   1 1 
       30 34056 1 1 21 PRO HB2  H   7.141  17.382 -10.819 1.00 . A 1 . 21 PRO HB2  1 1 
       30 34057 1 1 21 PRO HB3  H   7.589  16.070  -9.728 1.00 . A 1 . 21 PRO HB3  1 1 
       30 34058 1 1 21 PRO HD2  H   9.466  14.863 -12.947 1.00 . A 1 . 21 PRO HD2  1 1 
       30 34059 1 1 21 PRO HD3  H   9.262  14.160 -11.328 1.00 . A 1 . 21 PRO HD3  1 1 
       30 34060 1 1 21 PRO HG2  H   8.915  16.993 -12.230 1.00 . A 1 . 21 PRO HG2  1 1 
       30 34061 1 1 21 PRO HG3  H   9.637  16.370 -10.736 1.00 . A 1 . 21 PRO HG3  1 1 
       30 34062 1 1 21 PRO N    N   7.459  14.603 -12.336 1.00 . A 1 . 21 PRO N    1 1 
       30 34063 1 1 21 PRO O    O   4.503  16.594 -11.868 1.00 . A 1 . 21 PRO O    1 1 
       30 34064 1 1 22 ALA C    C   4.044  16.269 -15.170 1.00 . A 1 . 22 ALA C    1 1 
       30 34065 1 1 22 ALA CA   C   5.055  17.201 -14.513 1.00 . A 1 . 22 ALA CA   1 1 
       30 34066 1 1 22 ALA CB   C   5.880  17.919 -15.570 1.00 . A 1 . 22 ALA CB   1 1 
       30 34067 1 1 22 ALA H    H   6.786  16.131 -13.936 1.00 . A 1 . 22 ALA H    1 1 
       30 34068 1 1 22 ALA HA   H   4.524  17.944 -13.935 1.00 . A 1 . 22 ALA HA   1 1 
       30 34069 1 1 22 ALA HB1  H   5.315  18.750 -15.966 1.00 . A 1 . 22 ALA HB1  1 1 
       30 34070 1 1 22 ALA HB2  H   6.119  17.233 -16.369 1.00 . A 1 . 22 ALA HB2  1 1 
       30 34071 1 1 22 ALA HB3  H   6.794  18.286 -15.125 1.00 . A 1 . 22 ALA HB3  1 1 
       30 34072 1 1 22 ALA N    N   5.924  16.461 -13.607 1.00 . A 1 . 22 ALA N    1 1 
       30 34073 1 1 22 ALA O    O   2.925  16.672 -15.487 1.00 . A 1 . 22 ALA O    1 1 
       30 34074 1 1 23 ASN C    C   3.102  13.014 -14.921 1.00 . A 1 . 23 ASN C    1 1 
       30 34075 1 1 23 ASN CA   C   3.576  14.016 -15.968 1.00 . A 1 . 23 ASN CA   1 1 
       30 34076 1 1 23 ASN CB   C   4.309  13.287 -17.096 1.00 . A 1 . 23 ASN CB   1 1 
       30 34077 1 1 23 ASN CG   C   4.092  13.943 -18.446 1.00 . A 1 . 23 ASN CG   1 1 
       30 34078 1 1 23 ASN H    H   5.345  14.755 -15.075 1.00 . A 1 . 23 ASN H    1 1 
       30 34079 1 1 23 ASN HA   H   2.718  14.526 -16.377 1.00 . A 1 . 23 ASN HA   1 1 
       30 34080 1 1 23 ASN HB2  H   5.368  13.282 -16.886 1.00 . A 1 . 23 ASN HB2  1 1 
       30 34081 1 1 23 ASN HB3  H   3.953  12.269 -17.150 1.00 . A 1 . 23 ASN HB3  1 1 
       30 34082 1 1 23 ASN HD21 H   4.318  12.193 -19.361 1.00 . A 1 . 23 ASN HD21 1 1 
       30 34083 1 1 23 ASN HD22 H   4.008  13.545 -20.392 1.00 . A 1 . 23 ASN HD22 1 1 
       30 34084 1 1 23 ASN N    N   4.445  15.016 -15.361 1.00 . A 1 . 23 ASN N    1 1 
       30 34085 1 1 23 ASN ND2  N   4.145  13.147 -19.507 1.00 . A 1 . 23 ASN ND2  1 1 
       30 34086 1 1 23 ASN O    O   2.718  11.891 -15.248 1.00 . A 1 . 23 ASN O    1 1 
       30 34087 1 1 23 ASN OD1  O   3.879  15.153 -18.533 1.00 . A 1 . 23 ASN OD1  1 1 
       30 34088 1 1 24 CYS C    C   1.262  12.179 -12.699 1.00 . A 1 . 24 CYS C    1 1 
       30 34089 1 1 24 CYS CA   C   2.722  12.581 -12.556 1.00 . A 1 . 24 CYS CA   1 1 
       30 34090 1 1 24 CYS CB   C   2.947  13.300 -11.228 1.00 . A 1 . 24 CYS CB   1 1 
       30 34091 1 1 24 CYS H    H   3.456  14.331 -13.466 1.00 . A 1 . 24 CYS H    1 1 
       30 34092 1 1 24 CYS HA   H   3.329  11.692 -12.578 1.00 . A 1 . 24 CYS HA   1 1 
       30 34093 1 1 24 CYS HB2  H   3.977  13.624 -11.176 1.00 . A 1 . 24 CYS HB2  1 1 
       30 34094 1 1 24 CYS HB3  H   2.303  14.166 -11.184 1.00 . A 1 . 24 CYS HB3  1 1 
       30 34095 1 1 24 CYS N    N   3.138  13.430 -13.660 1.00 . A 1 . 24 CYS N    1 1 
       30 34096 1 1 24 CYS O    O   0.370  12.820 -12.144 1.00 . A 1 . 24 CYS O    1 1 
       30 34097 1 1 24 CYS SG   S   2.610  12.280  -9.754 1.00 . A 1 . 24 CYS SG   1 1 
       30 34098 1 1 25 GLN C    C  -0.786   9.722 -12.526 1.00 . A 1 . 25 GLN C    1 1 
       30 34099 1 1 25 GLN CA   C  -0.321  10.610 -13.680 1.00 . A 1 . 25 GLN CA   1 1 
       30 34100 1 1 25 GLN CB   C  -0.379   9.829 -14.995 1.00 . A 1 . 25 GLN CB   1 1 
       30 34101 1 1 25 GLN CD   C   0.189   7.609 -16.057 1.00 . A 1 . 25 GLN CD   1 1 
       30 34102 1 1 25 GLN CG   C   0.605   8.672 -15.059 1.00 . A 1 . 25 GLN CG   1 1 
       30 34103 1 1 25 GLN H    H   1.789  10.652 -13.866 1.00 . A 1 . 25 GLN H    1 1 
       30 34104 1 1 25 GLN HA   H  -0.981  11.461 -13.751 1.00 . A 1 . 25 GLN HA   1 1 
       30 34105 1 1 25 GLN HB2  H  -1.376   9.434 -15.122 1.00 . A 1 . 25 GLN HB2  1 1 
       30 34106 1 1 25 GLN HB3  H  -0.162  10.504 -15.811 1.00 . A 1 . 25 GLN HB3  1 1 
       30 34107 1 1 25 GLN HE21 H   1.393   6.287 -15.187 1.00 . A 1 . 25 GLN HE21 1 1 
       30 34108 1 1 25 GLN HE22 H   0.500   5.707 -16.547 1.00 . A 1 . 25 GLN HE22 1 1 
       30 34109 1 1 25 GLN HG2  H   1.573   9.054 -15.346 1.00 . A 1 . 25 GLN HG2  1 1 
       30 34110 1 1 25 GLN HG3  H   0.673   8.220 -14.080 1.00 . A 1 . 25 GLN HG3  1 1 
       30 34111 1 1 25 GLN N    N   1.030  11.112 -13.452 1.00 . A 1 . 25 GLN N    1 1 
       30 34112 1 1 25 GLN NE2  N   0.751   6.414 -15.916 1.00 . A 1 . 25 GLN NE2  1 1 
       30 34113 1 1 25 GLN O    O  -1.340   8.644 -12.743 1.00 . A 1 . 25 GLN O    1 1 
       30 34114 1 1 25 GLN OE1  O  -0.628   7.858 -16.943 1.00 . A 1 . 25 GLN OE1  1 1 
       30 34115 1 1 26 ASP C    C  -1.549  10.396  -9.072 1.00 . A 1 . 26 ASP C    1 1 
       30 34116 1 1 26 ASP CA   C  -0.972   9.445 -10.114 1.00 . A 1 . 26 ASP CA   1 1 
       30 34117 1 1 26 ASP CB   C   0.218   8.683  -9.529 1.00 . A 1 . 26 ASP CB   1 1 
       30 34118 1 1 26 ASP CG   C   0.902   7.802 -10.556 1.00 . A 1 . 26 ASP CG   1 1 
       30 34119 1 1 26 ASP H    H  -0.131  11.054 -11.187 1.00 . A 1 . 26 ASP H    1 1 
       30 34120 1 1 26 ASP HA   H  -1.736   8.740 -10.405 1.00 . A 1 . 26 ASP HA   1 1 
       30 34121 1 1 26 ASP HB2  H   0.941   9.391  -9.152 1.00 . A 1 . 26 ASP HB2  1 1 
       30 34122 1 1 26 ASP HB3  H  -0.126   8.059  -8.717 1.00 . A 1 . 26 ASP HB3  1 1 
       30 34123 1 1 26 ASP N    N  -0.568  10.187 -11.299 1.00 . A 1 . 26 ASP N    1 1 
       30 34124 1 1 26 ASP O    O  -0.814  11.017  -8.306 1.00 . A 1 . 26 ASP O    1 1 
       30 34125 1 1 26 ASP OD1  O   0.193   7.213 -11.398 1.00 . A 1 . 26 ASP OD1  1 1 
       30 34126 1 1 26 ASP OD2  O   2.146   7.703 -10.519 1.00 . A 1 . 26 ASP OD2  1 1 
       30 34127 1 1 27 ARG C    C  -3.313  10.979  -6.680 1.00 . A 1 . 27 ARG C    1 1 
       30 34128 1 1 27 ARG CA   C  -3.551  11.401  -8.127 1.00 . A 1 . 27 ARG CA   1 1 
       30 34129 1 1 27 ARG CB   C  -5.048  11.422  -8.430 1.00 . A 1 . 27 ARG CB   1 1 
       30 34130 1 1 27 ARG CD   C  -6.029  13.735  -8.406 1.00 . A 1 . 27 ARG CD   1 1 
       30 34131 1 1 27 ARG CG   C  -5.820  12.451  -7.620 1.00 . A 1 . 27 ARG CG   1 1 
       30 34132 1 1 27 ARG CZ   C  -6.049  15.515  -6.702 1.00 . A 1 . 27 ARG CZ   1 1 
       30 34133 1 1 27 ARG H    H  -3.400  10.001  -9.705 1.00 . A 1 . 27 ARG H    1 1 
       30 34134 1 1 27 ARG HA   H  -3.154  12.395  -8.268 1.00 . A 1 . 27 ARG HA   1 1 
       30 34135 1 1 27 ARG HB2  H  -5.185  11.643  -9.479 1.00 . A 1 . 27 ARG HB2  1 1 
       30 34136 1 1 27 ARG HB3  H  -5.460  10.446  -8.220 1.00 . A 1 . 27 ARG HB3  1 1 
       30 34137 1 1 27 ARG HD2  H  -5.068  14.102  -8.735 1.00 . A 1 . 27 ARG HD2  1 1 
       30 34138 1 1 27 ARG HD3  H  -6.645  13.519  -9.267 1.00 . A 1 . 27 ARG HD3  1 1 
       30 34139 1 1 27 ARG HE   H  -7.640  14.913  -7.745 1.00 . A 1 . 27 ARG HE   1 1 
       30 34140 1 1 27 ARG HG2  H  -6.783  12.041  -7.358 1.00 . A 1 . 27 ARG HG2  1 1 
       30 34141 1 1 27 ARG HG3  H  -5.266  12.676  -6.721 1.00 . A 1 . 27 ARG HG3  1 1 
       30 34142 1 1 27 ARG HH11 H  -4.241  14.658  -6.998 1.00 . A 1 . 27 ARG HH11 1 1 
       30 34143 1 1 27 ARG HH12 H  -4.281  15.913  -5.805 1.00 . A 1 . 27 ARG HH12 1 1 
       30 34144 1 1 27 ARG HH21 H  -7.695  16.563  -6.176 1.00 . A 1 . 27 ARG HH21 1 1 
       30 34145 1 1 27 ARG HH22 H  -6.242  16.994  -5.338 1.00 . A 1 . 27 ARG HH22 1 1 
       30 34146 1 1 27 ARG N    N  -2.869  10.515  -9.062 1.00 . A 1 . 27 ARG N    1 1 
       30 34147 1 1 27 ARG NE   N  -6.681  14.768  -7.604 1.00 . A 1 . 27 ARG NE   1 1 
       30 34148 1 1 27 ARG NH1  N  -4.750  15.348  -6.484 1.00 . A 1 . 27 ARG NH1  1 1 
       30 34149 1 1 27 ARG NH2  N  -6.716  16.433  -6.016 1.00 . A 1 . 27 ARG NH2  1 1 
       30 34150 1 1 27 ARG O    O  -3.443  11.789  -5.762 1.00 . A 1 . 27 ARG O    1 1 
       30 34151 1 1 28 CYS C    C  -1.214   9.044  -4.865 1.00 . A 1 . 28 CYS C    1 1 
       30 34152 1 1 28 CYS CA   C  -2.713   9.201  -5.133 1.00 . A 1 . 28 CYS CA   1 1 
       30 34153 1 1 28 CYS CB   C  -3.431   7.864  -4.931 1.00 . A 1 . 28 CYS CB   1 1 
       30 34154 1 1 28 CYS H    H  -2.876   9.109  -7.243 1.00 . A 1 . 28 CYS H    1 1 
       30 34155 1 1 28 CYS HA   H  -3.113   9.918  -4.432 1.00 . A 1 . 28 CYS HA   1 1 
       30 34156 1 1 28 CYS HB2  H  -3.427   7.317  -5.862 1.00 . A 1 . 28 CYS HB2  1 1 
       30 34157 1 1 28 CYS HB3  H  -2.907   7.292  -4.180 1.00 . A 1 . 28 CYS HB3  1 1 
       30 34158 1 1 28 CYS N    N  -2.965   9.712  -6.477 1.00 . A 1 . 28 CYS N    1 1 
       30 34159 1 1 28 CYS O    O  -0.816   8.562  -3.804 1.00 . A 1 . 28 CYS O    1 1 
       30 34160 1 1 28 CYS SG   S  -5.167   8.031  -4.394 1.00 . A 1 . 28 CYS SG   1 1 
       30 34161 1 1 29 CYS C    C   1.746  10.596  -6.287 1.00 . A 1 . 29 CYS C    1 1 
       30 34162 1 1 29 CYS CA   C   1.066   9.370  -5.679 1.00 . A 1 . 29 CYS CA   1 1 
       30 34163 1 1 29 CYS CB   C   1.595   8.103  -6.355 1.00 . A 1 . 29 CYS CB   1 1 
       30 34164 1 1 29 CYS H    H  -0.758   9.842  -6.645 1.00 . A 1 . 29 CYS H    1 1 
       30 34165 1 1 29 CYS HA   H   1.295   9.329  -4.625 1.00 . A 1 . 29 CYS HA   1 1 
       30 34166 1 1 29 CYS HB2  H   1.375   8.152  -7.410 1.00 . A 1 . 29 CYS HB2  1 1 
       30 34167 1 1 29 CYS HB3  H   2.662   8.054  -6.221 1.00 . A 1 . 29 CYS HB3  1 1 
       30 34168 1 1 29 CYS N    N  -0.386   9.460  -5.824 1.00 . A 1 . 29 CYS N    1 1 
       30 34169 1 1 29 CYS O    O   1.468  10.965  -7.427 1.00 . A 1 . 29 CYS O    1 1 
       30 34170 1 1 29 CYS SG   S   0.884   6.550  -5.720 1.00 . A 1 . 29 CYS SG   1 1 
       30 34171 1 1 30 ASN C    C   4.833  12.142  -6.181 1.00 . A 1 . 30 ASN C    1 1 
       30 34172 1 1 30 ASN CA   C   3.341  12.414  -5.994 1.00 . A 1 . 30 ASN CA   1 1 
       30 34173 1 1 30 ASN CB   C   3.136  13.572  -5.014 1.00 . A 1 . 30 ASN CB   1 1 
       30 34174 1 1 30 ASN CG   C   3.904  14.819  -5.411 1.00 . A 1 . 30 ASN CG   1 1 
       30 34175 1 1 30 ASN H    H   2.812  10.889  -4.619 1.00 . A 1 . 30 ASN H    1 1 
       30 34176 1 1 30 ASN HA   H   2.921  12.690  -6.950 1.00 . A 1 . 30 ASN HA   1 1 
       30 34177 1 1 30 ASN HB2  H   2.087  13.819  -4.976 1.00 . A 1 . 30 ASN HB2  1 1 
       30 34178 1 1 30 ASN HB3  H   3.464  13.266  -4.033 1.00 . A 1 . 30 ASN HB3  1 1 
       30 34179 1 1 30 ASN HD21 H   4.565  15.033  -3.549 1.00 . A 1 . 30 ASN HD21 1 1 
       30 34180 1 1 30 ASN HD22 H   5.095  16.230  -4.675 1.00 . A 1 . 30 ASN HD22 1 1 
       30 34181 1 1 30 ASN N    N   2.632  11.226  -5.522 1.00 . A 1 . 30 ASN N    1 1 
       30 34182 1 1 30 ASN ND2  N   4.591  15.421  -4.448 1.00 . A 1 . 30 ASN ND2  1 1 
       30 34183 1 1 30 ASN O    O   5.482  11.544  -5.316 1.00 . A 1 . 30 ASN O    1 1 
       30 34184 1 1 30 ASN OD1  O   3.880  15.234  -6.570 1.00 . A 1 . 30 ASN OD1  1 1 
       30 34185 1 1 31 ALA C    C   7.642  13.388  -6.830 1.00 . A 1 . 31 ALA C    1 1 
       30 34186 1 1 31 ALA CA   C   6.781  12.422  -7.633 1.00 . A 1 . 31 ALA CA   1 1 
       30 34187 1 1 31 ALA CB   C   7.016  12.637  -9.120 1.00 . A 1 . 31 ALA CB   1 1 
       30 34188 1 1 31 ALA H    H   4.792  13.066  -7.959 1.00 . A 1 . 31 ALA H    1 1 
       30 34189 1 1 31 ALA HA   H   7.061  11.408  -7.387 1.00 . A 1 . 31 ALA HA   1 1 
       30 34190 1 1 31 ALA HB1  H   7.957  13.147  -9.266 1.00 . A 1 . 31 ALA HB1  1 1 
       30 34191 1 1 31 ALA HB2  H   6.216  13.236  -9.528 1.00 . A 1 . 31 ALA HB2  1 1 
       30 34192 1 1 31 ALA HB3  H   7.043  11.685  -9.621 1.00 . A 1 . 31 ALA HB3  1 1 
       30 34193 1 1 31 ALA N    N   5.367  12.596  -7.317 1.00 . A 1 . 31 ALA N    1 1 
       30 34194 1 1 31 ALA O    O   8.708  13.025  -6.334 1.00 . A 1 . 31 ALA O    1 1 
       30 34195 1 1 32 ALA C    C   8.183  15.209  -4.540 1.00 . A 1 . 32 ALA C    1 1 
       30 34196 1 1 32 ALA CA   C   7.885  15.654  -5.970 1.00 . A 1 . 32 ALA CA   1 1 
       30 34197 1 1 32 ALA CB   C   7.085  16.948  -5.965 1.00 . A 1 . 32 ALA CB   1 1 
       30 34198 1 1 32 ALA H    H   6.309  14.847  -7.130 1.00 . A 1 . 32 ALA H    1 1 
       30 34199 1 1 32 ALA HA   H   8.819  15.840  -6.480 1.00 . A 1 . 32 ALA HA   1 1 
       30 34200 1 1 32 ALA HB1  H   7.564  17.671  -6.609 1.00 . A 1 . 32 ALA HB1  1 1 
       30 34201 1 1 32 ALA HB2  H   7.036  17.339  -4.959 1.00 . A 1 . 32 ALA HB2  1 1 
       30 34202 1 1 32 ALA HB3  H   6.085  16.753  -6.323 1.00 . A 1 . 32 ALA HB3  1 1 
       30 34203 1 1 32 ALA N    N   7.167  14.623  -6.709 1.00 . A 1 . 32 ALA N    1 1 
       30 34204 1 1 32 ALA O    O   9.049  15.775  -3.873 1.00 . A 1 . 32 ALA O    1 1 
       30 34205 1 1 33 THR C    C   8.045  12.211  -2.762 1.00 . A 1 . 33 THR C    1 1 
       30 34206 1 1 33 THR CA   C   7.648  13.679  -2.728 1.00 . A 1 . 33 THR CA   1 1 
       30 34207 1 1 33 THR CB   C   6.356  13.835  -1.922 1.00 . A 1 . 33 THR CB   1 1 
       30 34208 1 1 33 THR CG2  C   5.246  12.905  -2.380 1.00 . A 1 . 33 THR CG2  1 1 
       30 34209 1 1 33 THR H    H   6.784  13.782  -4.650 1.00 . A 1 . 33 THR H    1 1 
       30 34210 1 1 33 THR HA   H   8.433  14.248  -2.254 1.00 . A 1 . 33 THR HA   1 1 
       30 34211 1 1 33 THR HB   H   6.000  14.850  -2.024 1.00 . A 1 . 33 THR HB   1 1 
       30 34212 1 1 33 THR HG1  H   7.066  12.754  -0.451 1.00 . A 1 . 33 THR HG1  1 1 
       30 34213 1 1 33 THR HG21 H   5.293  11.981  -1.820 1.00 . A 1 . 33 THR HG21 1 1 
       30 34214 1 1 33 THR HG22 H   5.365  12.692  -3.432 1.00 . A 1 . 33 THR HG22 1 1 
       30 34215 1 1 33 THR HG23 H   4.289  13.377  -2.215 1.00 . A 1 . 33 THR HG23 1 1 
       30 34216 1 1 33 THR N    N   7.461  14.195  -4.075 1.00 . A 1 . 33 THR N    1 1 
       30 34217 1 1 33 THR O    O   8.617  11.690  -1.805 1.00 . A 1 . 33 THR O    1 1 
       30 34218 1 1 33 THR OG1  O   6.589  13.582  -0.547 1.00 . A 1 . 33 THR OG1  1 1 
       30 34219 1 1 34 CYS C    C   7.240   9.368  -2.908 1.00 . A 1 . 34 CYS C    1 1 
       30 34220 1 1 34 CYS CA   C   7.994  10.124  -3.992 1.00 . A 1 . 34 CYS CA   1 1 
       30 34221 1 1 34 CYS CB   C   9.502   9.859  -3.894 1.00 . A 1 . 34 CYS CB   1 1 
       30 34222 1 1 34 CYS H    H   7.229  11.998  -4.577 1.00 . A 1 . 34 CYS H    1 1 
       30 34223 1 1 34 CYS HA   H   7.634   9.807  -4.958 1.00 . A 1 . 34 CYS HA   1 1 
       30 34224 1 1 34 CYS HB2  H   9.987  10.729  -3.478 1.00 . A 1 . 34 CYS HB2  1 1 
       30 34225 1 1 34 CYS HB3  H   9.671   9.013  -3.243 1.00 . A 1 . 34 CYS HB3  1 1 
       30 34226 1 1 34 CYS N    N   7.706  11.539  -3.857 1.00 . A 1 . 34 CYS N    1 1 
       30 34227 1 1 34 CYS O    O   7.750   8.421  -2.316 1.00 . A 1 . 34 CYS O    1 1 
       30 34228 1 1 34 CYS SG   S  10.300   9.493  -5.494 1.00 . A 1 . 34 CYS SG   1 1 
       30 34229 1 1 35 LYS C    C   3.700   9.523  -1.876 1.00 . A 1 . 35 LYS C    1 1 
       30 34230 1 1 35 LYS CA   C   5.171   9.209  -1.626 1.00 . A 1 . 35 LYS CA   1 1 
       30 34231 1 1 35 LYS CB   C   5.573   9.706  -0.235 1.00 . A 1 . 35 LYS CB   1 1 
       30 34232 1 1 35 LYS CD   C   7.349   9.822   1.538 1.00 . A 1 . 35 LYS CD   1 1 
       30 34233 1 1 35 LYS CE   C   7.479  11.317   1.777 1.00 . A 1 . 35 LYS CE   1 1 
       30 34234 1 1 35 LYS CG   C   7.047   9.515   0.080 1.00 . A 1 . 35 LYS CG   1 1 
       30 34235 1 1 35 LYS H    H   5.673  10.587  -3.158 1.00 . A 1 . 35 LYS H    1 1 
       30 34236 1 1 35 LYS HA   H   5.312   8.139  -1.672 1.00 . A 1 . 35 LYS HA   1 1 
       30 34237 1 1 35 LYS HB2  H   5.346  10.759  -0.163 1.00 . A 1 . 35 LYS HB2  1 1 
       30 34238 1 1 35 LYS HB3  H   4.997   9.171   0.505 1.00 . A 1 . 35 LYS HB3  1 1 
       30 34239 1 1 35 LYS HD2  H   6.546   9.438   2.150 1.00 . A 1 . 35 LYS HD2  1 1 
       30 34240 1 1 35 LYS HD3  H   8.276   9.340   1.813 1.00 . A 1 . 35 LYS HD3  1 1 
       30 34241 1 1 35 LYS HE2  H   6.660  11.820   1.285 1.00 . A 1 . 35 LYS HE2  1 1 
       30 34242 1 1 35 LYS HE3  H   7.429  11.504   2.840 1.00 . A 1 . 35 LYS HE3  1 1 
       30 34243 1 1 35 LYS HG2  H   7.320   8.491  -0.126 1.00 . A 1 . 35 LYS HG2  1 1 
       30 34244 1 1 35 LYS HG3  H   7.627  10.178  -0.545 1.00 . A 1 . 35 LYS HG3  1 1 
       30 34245 1 1 35 LYS HZ1  H   9.516  11.741   1.960 1.00 . A 1 . 35 LYS HZ1  1 1 
       30 34246 1 1 35 LYS HZ2  H   8.664  12.865   1.026 1.00 . A 1 . 35 LYS HZ2  1 1 
       30 34247 1 1 35 LYS HZ3  H   9.037  11.344   0.386 1.00 . A 1 . 35 LYS HZ3  1 1 
       30 34248 1 1 35 LYS N    N   6.015   9.817  -2.649 1.00 . A 1 . 35 LYS N    1 1 
       30 34249 1 1 35 LYS NZ   N   8.764  11.854   1.250 1.00 . A 1 . 35 LYS NZ   1 1 
       30 34250 1 1 35 LYS O    O   3.364  10.307  -2.764 1.00 . A 1 . 35 LYS O    1 1 
       30 34251 1 1 36 LEU C    C   1.021  10.576  -1.087 1.00 . A 1 . 36 LEU C    1 1 
       30 34252 1 1 36 LEU CA   C   1.389   9.102  -1.229 1.00 . A 1 . 36 LEU CA   1 1 
       30 34253 1 1 36 LEU CB   C   0.636   8.275  -0.186 1.00 . A 1 . 36 LEU CB   1 1 
       30 34254 1 1 36 LEU CD1  C   0.679   5.992   0.852 1.00 . A 1 . 36 LEU CD1  1 1 
       30 34255 1 1 36 LEU CD2  C  -0.656   6.395  -1.224 1.00 . A 1 . 36 LEU CD2  1 1 
       30 34256 1 1 36 LEU CG   C   0.601   6.769  -0.454 1.00 . A 1 . 36 LEU CG   1 1 
       30 34257 1 1 36 LEU H    H   3.158   8.282  -0.406 1.00 . A 1 . 36 LEU H    1 1 
       30 34258 1 1 36 LEU HA   H   1.102   8.767  -2.214 1.00 . A 1 . 36 LEU HA   1 1 
       30 34259 1 1 36 LEU HB2  H   1.100   8.439   0.776 1.00 . A 1 . 36 LEU HB2  1 1 
       30 34260 1 1 36 LEU HB3  H  -0.381   8.633  -0.141 1.00 . A 1 . 36 LEU HB3  1 1 
       30 34261 1 1 36 LEU HD11 H   1.618   6.204   1.341 1.00 . A 1 . 36 LEU HD11 1 1 
       30 34262 1 1 36 LEU HD12 H   0.611   4.934   0.646 1.00 . A 1 . 36 LEU HD12 1 1 
       30 34263 1 1 36 LEU HD13 H  -0.137   6.287   1.495 1.00 . A 1 . 36 LEU HD13 1 1 
       30 34264 1 1 36 LEU HD21 H  -0.829   7.121  -2.004 1.00 . A 1 . 36 LEU HD21 1 1 
       30 34265 1 1 36 LEU HD22 H  -1.501   6.382  -0.550 1.00 . A 1 . 36 LEU HD22 1 1 
       30 34266 1 1 36 LEU HD23 H  -0.532   5.417  -1.664 1.00 . A 1 . 36 LEU HD23 1 1 
       30 34267 1 1 36 LEU HG   H   1.456   6.497  -1.055 1.00 . A 1 . 36 LEU HG   1 1 
       30 34268 1 1 36 LEU N    N   2.827   8.899  -1.092 1.00 . A 1 . 36 LEU N    1 1 
       30 34269 1 1 36 LEU O    O   1.653  11.316  -0.333 1.00 . A 1 . 36 LEU O    1 1 
       30 34270 1 1 37 THR C    C  -1.480  12.573  -0.645 1.00 . A 1 . 37 THR C    1 1 
       30 34271 1 1 37 THR CA   C  -0.474  12.374  -1.776 1.00 . A 1 . 37 THR CA   1 1 
       30 34272 1 1 37 THR CB   C  -1.113  12.755  -3.113 1.00 . A 1 . 37 THR CB   1 1 
       30 34273 1 1 37 THR CG2  C  -0.162  13.465  -4.051 1.00 . A 1 . 37 THR CG2  1 1 
       30 34274 1 1 37 THR H    H  -0.472  10.350  -2.396 1.00 . A 1 . 37 THR H    1 1 
       30 34275 1 1 37 THR HA   H   0.382  13.008  -1.600 1.00 . A 1 . 37 THR HA   1 1 
       30 34276 1 1 37 THR HB   H  -1.948  13.414  -2.927 1.00 . A 1 . 37 THR HB   1 1 
       30 34277 1 1 37 THR HG1  H  -2.145  11.093  -3.183 1.00 . A 1 . 37 THR HG1  1 1 
       30 34278 1 1 37 THR HG21 H   0.102  12.805  -4.864 1.00 . A 1 . 37 THR HG21 1 1 
       30 34279 1 1 37 THR HG22 H   0.730  13.748  -3.513 1.00 . A 1 . 37 THR HG22 1 1 
       30 34280 1 1 37 THR HG23 H  -0.640  14.349  -4.446 1.00 . A 1 . 37 THR HG23 1 1 
       30 34281 1 1 37 THR N    N  -0.010  10.991  -1.816 1.00 . A 1 . 37 THR N    1 1 
       30 34282 1 1 37 THR O    O  -1.997  11.605  -0.088 1.00 . A 1 . 37 THR O    1 1 
       30 34283 1 1 37 THR OG1  O  -1.596  11.604  -3.782 1.00 . A 1 . 37 THR OG1  1 1 
       30 34284 1 1 38 PRO C    C  -4.112  13.556   0.497 1.00 . A 1 . 38 PRO C    1 1 
       30 34285 1 1 38 PRO CA   C  -2.735  14.150   0.774 1.00 . A 1 . 38 PRO CA   1 1 
       30 34286 1 1 38 PRO CB   C  -2.800  15.684   0.774 1.00 . A 1 . 38 PRO CB   1 1 
       30 34287 1 1 38 PRO CD   C  -1.219  15.052  -0.903 1.00 . A 1 . 38 PRO CD   1 1 
       30 34288 1 1 38 PRO CG   C  -2.229  16.102  -0.539 1.00 . A 1 . 38 PRO CG   1 1 
       30 34289 1 1 38 PRO HA   H  -2.382  13.802   1.734 1.00 . A 1 . 38 PRO HA   1 1 
       30 34290 1 1 38 PRO HB2  H  -3.827  16.002   0.875 1.00 . A 1 . 38 PRO HB2  1 1 
       30 34291 1 1 38 PRO HB3  H  -2.216  16.070   1.596 1.00 . A 1 . 38 PRO HB3  1 1 
       30 34292 1 1 38 PRO HD2  H  -1.148  14.952  -1.975 1.00 . A 1 . 38 PRO HD2  1 1 
       30 34293 1 1 38 PRO HD3  H  -0.256  15.289  -0.477 1.00 . A 1 . 38 PRO HD3  1 1 
       30 34294 1 1 38 PRO HG2  H  -3.011  16.144  -1.283 1.00 . A 1 . 38 PRO HG2  1 1 
       30 34295 1 1 38 PRO HG3  H  -1.750  17.065  -0.442 1.00 . A 1 . 38 PRO HG3  1 1 
       30 34296 1 1 38 PRO N    N  -1.779  13.836  -0.293 1.00 . A 1 . 38 PRO N    1 1 
       30 34297 1 1 38 PRO O    O  -4.771  13.919  -0.477 1.00 . A 1 . 38 PRO O    1 1 
       30 34298 1 1 39 GLY C    C  -5.705  10.528   0.849 1.00 . A 1 . 39 GLY C    1 1 
       30 34299 1 1 39 GLY CA   C  -5.830  12.001   1.185 1.00 . A 1 . 39 GLY CA   1 1 
       30 34300 1 1 39 GLY H    H  -3.966  12.385   2.112 1.00 . A 1 . 39 GLY H    1 1 
       30 34301 1 1 39 GLY HA2  H  -6.395  12.105   2.100 1.00 . A 1 . 39 GLY HA2  1 1 
       30 34302 1 1 39 GLY HA3  H  -6.362  12.498   0.387 1.00 . A 1 . 39 GLY HA3  1 1 
       30 34303 1 1 39 GLY N    N  -4.537  12.637   1.357 1.00 . A 1 . 39 GLY N    1 1 
       30 34304 1 1 39 GLY O    O  -6.588   9.733   1.169 1.00 . A 1 . 39 GLY O    1 1 
       30 34305 1 1 40 SER C    C  -3.348   8.137   0.775 1.00 . A 1 . 40 SER C    1 1 
       30 34306 1 1 40 SER CA   C  -4.353   8.779  -0.173 1.00 . A 1 . 40 SER CA   1 1 
       30 34307 1 1 40 SER CB   C  -3.835   8.705  -1.609 1.00 . A 1 . 40 SER CB   1 1 
       30 34308 1 1 40 SER H    H  -3.931  10.844  -0.017 1.00 . A 1 . 40 SER H    1 1 
       30 34309 1 1 40 SER HA   H  -5.288   8.244  -0.106 1.00 . A 1 . 40 SER HA   1 1 
       30 34310 1 1 40 SER HB2  H  -3.992   7.709  -1.996 1.00 . A 1 . 40 SER HB2  1 1 
       30 34311 1 1 40 SER HB3  H  -4.370   9.417  -2.220 1.00 . A 1 . 40 SER HB3  1 1 
       30 34312 1 1 40 SER HG   H  -2.202   9.190  -2.577 1.00 . A 1 . 40 SER HG   1 1 
       30 34313 1 1 40 SER N    N  -4.599  10.164   0.206 1.00 . A 1 . 40 SER N    1 1 
       30 34314 1 1 40 SER O    O  -2.265   8.674   1.004 1.00 . A 1 . 40 SER O    1 1 
       30 34315 1 1 40 SER OG   O  -2.450   9.003  -1.669 1.00 . A 1 . 40 SER OG   1 1 
       30 34316 1 1 41 GLN C    C  -2.375   4.949   1.675 1.00 . A 1 . 41 GLN C    1 1 
       30 34317 1 1 41 GLN CA   C  -2.844   6.278   2.258 1.00 . A 1 . 41 GLN CA   1 1 
       30 34318 1 1 41 GLN CB   C  -3.573   6.034   3.580 1.00 . A 1 . 41 GLN CB   1 1 
       30 34319 1 1 41 GLN CD   C  -3.624   7.103   5.868 1.00 . A 1 . 41 GLN CD   1 1 
       30 34320 1 1 41 GLN CG   C  -3.826   7.302   4.379 1.00 . A 1 . 41 GLN CG   1 1 
       30 34321 1 1 41 GLN H    H  -4.593   6.611   1.113 1.00 . A 1 . 41 GLN H    1 1 
       30 34322 1 1 41 GLN HA   H  -1.981   6.900   2.445 1.00 . A 1 . 41 GLN HA   1 1 
       30 34323 1 1 41 GLN HB2  H  -4.526   5.569   3.372 1.00 . A 1 . 41 GLN HB2  1 1 
       30 34324 1 1 41 GLN HB3  H  -2.981   5.365   4.186 1.00 . A 1 . 41 GLN HB3  1 1 
       30 34325 1 1 41 GLN HE21 H  -5.582   7.247   6.179 1.00 . A 1 . 41 GLN HE21 1 1 
       30 34326 1 1 41 GLN HE22 H  -4.616   6.987   7.587 1.00 . A 1 . 41 GLN HE22 1 1 
       30 34327 1 1 41 GLN HG2  H  -3.147   8.069   4.038 1.00 . A 1 . 41 GLN HG2  1 1 
       30 34328 1 1 41 GLN HG3  H  -4.844   7.623   4.208 1.00 . A 1 . 41 GLN HG3  1 1 
       30 34329 1 1 41 GLN N    N  -3.715   6.988   1.330 1.00 . A 1 . 41 GLN N    1 1 
       30 34330 1 1 41 GLN NE2  N  -4.718   7.113   6.621 1.00 . A 1 . 41 GLN NE2  1 1 
       30 34331 1 1 41 GLN O    O  -1.325   4.431   2.056 1.00 . A 1 . 41 GLN O    1 1 
       30 34332 1 1 41 GLN OE1  O  -2.497   6.942   6.337 1.00 . A 1 . 41 GLN OE1  1 1 
       30 34333 1 1 42 CYS C    C  -3.083   3.123  -1.360 1.00 . A 1 . 42 CYS C    1 1 
       30 34334 1 1 42 CYS CA   C  -2.821   3.115   0.141 1.00 . A 1 . 42 CYS CA   1 1 
       30 34335 1 1 42 CYS CB   C  -3.616   1.994   0.793 1.00 . A 1 . 42 CYS CB   1 1 
       30 34336 1 1 42 CYS H    H  -3.989   4.847   0.498 1.00 . A 1 . 42 CYS H    1 1 
       30 34337 1 1 42 CYS HA   H  -1.773   2.926   0.307 1.00 . A 1 . 42 CYS HA   1 1 
       30 34338 1 1 42 CYS HB2  H  -3.977   2.326   1.754 1.00 . A 1 . 42 CYS HB2  1 1 
       30 34339 1 1 42 CYS HB3  H  -4.456   1.749   0.163 1.00 . A 1 . 42 CYS HB3  1 1 
       30 34340 1 1 42 CYS N    N  -3.160   4.393   0.758 1.00 . A 1 . 42 CYS N    1 1 
       30 34341 1 1 42 CYS O    O  -4.218   2.951  -1.803 1.00 . A 1 . 42 CYS O    1 1 
       30 34342 1 1 42 CYS SG   S  -2.646   0.475   1.049 1.00 . A 1 . 42 CYS SG   1 1 
       30 34343 1 1 43 ASN C    C  -1.565   2.013  -4.178 1.00 . A 1 . 43 ASN C    1 1 
       30 34344 1 1 43 ASN CA   C  -2.133   3.303  -3.590 1.00 . A 1 . 43 ASN CA   1 1 
       30 34345 1 1 43 ASN CB   C  -1.403   4.509  -4.181 1.00 . A 1 . 43 ASN CB   1 1 
       30 34346 1 1 43 ASN CG   C  -1.599   4.619  -5.681 1.00 . A 1 . 43 ASN CG   1 1 
       30 34347 1 1 43 ASN H    H  -1.141   3.415  -1.725 1.00 . A 1 . 43 ASN H    1 1 
       30 34348 1 1 43 ASN HA   H  -3.181   3.368  -3.842 1.00 . A 1 . 43 ASN HA   1 1 
       30 34349 1 1 43 ASN HB2  H  -1.777   5.411  -3.720 1.00 . A 1 . 43 ASN HB2  1 1 
       30 34350 1 1 43 ASN HB3  H  -0.346   4.416  -3.980 1.00 . A 1 . 43 ASN HB3  1 1 
       30 34351 1 1 43 ASN HD21 H   0.088   3.614  -5.999 1.00 . A 1 . 43 ASN HD21 1 1 
       30 34352 1 1 43 ASN HD22 H  -0.765   4.116  -7.415 1.00 . A 1 . 43 ASN HD22 1 1 
       30 34353 1 1 43 ASN N    N  -2.022   3.300  -2.137 1.00 . A 1 . 43 ASN N    1 1 
       30 34354 1 1 43 ASN ND2  N  -0.664   4.060  -6.442 1.00 . A 1 . 43 ASN ND2  1 1 
       30 34355 1 1 43 ASN O    O  -1.486   1.856  -5.396 1.00 . A 1 . 43 ASN O    1 1 
       30 34356 1 1 43 ASN OD1  O  -2.577   5.200  -6.150 1.00 . A 1 . 43 ASN OD1  1 1 
       30 34357 1 1 44 TYR C    C  -0.350  -1.078  -2.519 1.00 . A 1 . 44 TYR C    1 1 
       30 34358 1 1 44 TYR CA   C  -0.612  -0.187  -3.733 1.00 . A 1 . 44 TYR CA   1 1 
       30 34359 1 1 44 TYR CB   C   0.670   0.042  -4.550 1.00 . A 1 . 44 TYR CB   1 1 
       30 34360 1 1 44 TYR CD1  C   2.201  -1.759  -3.673 1.00 . A 1 . 44 TYR CD1  1 1 
       30 34361 1 1 44 TYR CD2  C   2.873   0.511  -3.410 1.00 . A 1 . 44 TYR CD2  1 1 
       30 34362 1 1 44 TYR CE1  C   3.353  -2.180  -3.045 1.00 . A 1 . 44 TYR CE1  1 1 
       30 34363 1 1 44 TYR CE2  C   4.031   0.100  -2.781 1.00 . A 1 . 44 TYR CE2  1 1 
       30 34364 1 1 44 TYR CG   C   1.941  -0.410  -3.865 1.00 . A 1 . 44 TYR CG   1 1 
       30 34365 1 1 44 TYR CZ   C   4.267  -1.247  -2.600 1.00 . A 1 . 44 TYR CZ   1 1 
       30 34366 1 1 44 TYR H    H  -1.261   1.269  -2.340 1.00 . A 1 . 44 TYR H    1 1 
       30 34367 1 1 44 TYR HA   H  -1.346  -0.670  -4.361 1.00 . A 1 . 44 TYR HA   1 1 
       30 34368 1 1 44 TYR HB2  H   0.592  -0.497  -5.482 1.00 . A 1 . 44 TYR HB2  1 1 
       30 34369 1 1 44 TYR HB3  H   0.766   1.097  -4.762 1.00 . A 1 . 44 TYR HB3  1 1 
       30 34370 1 1 44 TYR HD1  H   1.484  -2.487  -4.023 1.00 . A 1 . 44 TYR HD1  1 1 
       30 34371 1 1 44 TYR HD2  H   2.683   1.565  -3.552 1.00 . A 1 . 44 TYR HD2  1 1 
       30 34372 1 1 44 TYR HE1  H   3.531  -3.234  -2.904 1.00 . A 1 . 44 TYR HE1  1 1 
       30 34373 1 1 44 TYR HE2  H   4.744   0.833  -2.434 1.00 . A 1 . 44 TYR HE2  1 1 
       30 34374 1 1 44 TYR HH   H   6.041  -1.989  -2.628 1.00 . A 1 . 44 TYR HH   1 1 
       30 34375 1 1 44 TYR N    N  -1.171   1.089  -3.303 1.00 . A 1 . 44 TYR N    1 1 
       30 34376 1 1 44 TYR O    O   0.398  -0.709  -1.614 1.00 . A 1 . 44 TYR O    1 1 
       30 34377 1 1 44 TYR OH   O   5.420  -1.663  -1.973 1.00 . A 1 . 44 TYR OH   1 1 
       30 34378 1 1 45 GLY C    C  -2.166  -3.798  -0.993 1.00 . A 1 . 45 GLY C    1 1 
       30 34379 1 1 45 GLY CA   C  -0.844  -3.158  -1.385 1.00 . A 1 . 45 GLY CA   1 1 
       30 34380 1 1 45 GLY H    H  -1.583  -2.471  -3.242 1.00 . A 1 . 45 GLY H    1 1 
       30 34381 1 1 45 GLY HA2  H  -0.147  -3.936  -1.663 1.00 . A 1 . 45 GLY HA2  1 1 
       30 34382 1 1 45 GLY HA3  H  -0.450  -2.620  -0.536 1.00 . A 1 . 45 GLY HA3  1 1 
       30 34383 1 1 45 GLY N    N  -0.993  -2.240  -2.499 1.00 . A 1 . 45 GLY N    1 1 
       30 34384 1 1 45 GLY O    O  -3.225  -3.389  -1.470 1.00 . A 1 . 45 GLY O    1 1 
       30 34385 1 1 46 GLU C    C  -4.272  -4.597   1.059 1.00 . A 1 . 46 GLU C    1 1 
       30 34386 1 1 46 GLU CA   C  -3.304  -5.514   0.312 1.00 . A 1 . 46 GLU CA   1 1 
       30 34387 1 1 46 GLU CB   C  -2.913  -6.683   1.215 1.00 . A 1 . 46 GLU CB   1 1 
       30 34388 1 1 46 GLU CD   C  -1.499  -7.728  -0.599 1.00 . A 1 . 46 GLU CD   1 1 
       30 34389 1 1 46 GLU CG   C  -2.567  -7.952   0.453 1.00 . A 1 . 46 GLU CG   1 1 
       30 34390 1 1 46 GLU H    H  -1.231  -5.091   0.212 1.00 . A 1 . 46 GLU H    1 1 
       30 34391 1 1 46 GLU HA   H  -3.801  -5.902  -0.564 1.00 . A 1 . 46 GLU HA   1 1 
       30 34392 1 1 46 GLU HB2  H  -2.054  -6.395   1.803 1.00 . A 1 . 46 GLU HB2  1 1 
       30 34393 1 1 46 GLU HB3  H  -3.736  -6.900   1.879 1.00 . A 1 . 46 GLU HB3  1 1 
       30 34394 1 1 46 GLU HG2  H  -2.210  -8.692   1.154 1.00 . A 1 . 46 GLU HG2  1 1 
       30 34395 1 1 46 GLU HG3  H  -3.459  -8.320  -0.033 1.00 . A 1 . 46 GLU HG3  1 1 
       30 34396 1 1 46 GLU N    N  -2.105  -4.807  -0.131 1.00 . A 1 . 46 GLU N    1 1 
       30 34397 1 1 46 GLU O    O  -5.480  -4.633   0.825 1.00 . A 1 . 46 GLU O    1 1 
       30 34398 1 1 46 GLU OE1  O  -1.762  -6.978  -1.562 1.00 . A 1 . 46 GLU OE1  1 1 
       30 34399 1 1 46 GLU OE2  O  -0.398  -8.302  -0.459 1.00 . A 1 . 46 GLU OE2  1 1 
       30 34400 1 1 47 CYS C    C  -5.199  -1.786   1.953 1.00 . A 1 . 47 CYS C    1 1 
       30 34401 1 1 47 CYS CA   C  -4.557  -2.896   2.781 1.00 . A 1 . 47 CYS CA   1 1 
       30 34402 1 1 47 CYS CB   C  -3.704  -2.276   3.888 1.00 . A 1 . 47 CYS CB   1 1 
       30 34403 1 1 47 CYS H    H  -2.770  -3.832   2.130 1.00 . A 1 . 47 CYS H    1 1 
       30 34404 1 1 47 CYS HA   H  -5.343  -3.482   3.237 1.00 . A 1 . 47 CYS HA   1 1 
       30 34405 1 1 47 CYS HB2  H  -2.758  -2.793   3.935 1.00 . A 1 . 47 CYS HB2  1 1 
       30 34406 1 1 47 CYS HB3  H  -3.528  -1.235   3.658 1.00 . A 1 . 47 CYS HB3  1 1 
       30 34407 1 1 47 CYS N    N  -3.739  -3.800   1.975 1.00 . A 1 . 47 CYS N    1 1 
       30 34408 1 1 47 CYS O    O  -6.050  -1.054   2.452 1.00 . A 1 . 47 CYS O    1 1 
       30 34409 1 1 47 CYS SG   S  -4.460  -2.359   5.540 1.00 . A 1 . 47 CYS SG   1 1 
       30 34410 1 1 48 CYS C    C  -6.701  -0.891  -0.669 1.00 . A 1 . 48 CYS C    1 1 
       30 34411 1 1 48 CYS CA   C  -5.313  -0.573  -0.132 1.00 . A 1 . 48 CYS CA   1 1 
       30 34412 1 1 48 CYS CB   C  -4.351  -0.275  -1.276 1.00 . A 1 . 48 CYS CB   1 1 
       30 34413 1 1 48 CYS H    H  -4.073  -2.211   0.358 1.00 . A 1 . 48 CYS H    1 1 
       30 34414 1 1 48 CYS HA   H  -5.392   0.308   0.484 1.00 . A 1 . 48 CYS HA   1 1 
       30 34415 1 1 48 CYS HB2  H  -4.507  -0.984  -2.071 1.00 . A 1 . 48 CYS HB2  1 1 
       30 34416 1 1 48 CYS HB3  H  -4.534   0.724  -1.638 1.00 . A 1 . 48 CYS HB3  1 1 
       30 34417 1 1 48 CYS N    N  -4.777  -1.630   0.710 1.00 . A 1 . 48 CYS N    1 1 
       30 34418 1 1 48 CYS O    O  -6.991  -2.011  -1.088 1.00 . A 1 . 48 CYS O    1 1 
       30 34419 1 1 48 CYS SG   S  -2.610  -0.363  -0.787 1.00 . A 1 . 48 CYS SG   1 1 
       30 34420 1 1 49 ASP C    C  -9.483   1.441  -1.306 1.00 . A 1 . 49 ASP C    1 1 
       30 34421 1 1 49 ASP CA   C  -8.916   0.038  -1.130 1.00 . A 1 . 49 ASP CA   1 1 
       30 34422 1 1 49 ASP CB   C  -9.775  -0.761  -0.148 1.00 . A 1 . 49 ASP CB   1 1 
       30 34423 1 1 49 ASP CG   C -11.175  -1.011  -0.676 1.00 . A 1 . 49 ASP CG   1 1 
       30 34424 1 1 49 ASP H    H  -7.231   0.995  -0.306 1.00 . A 1 . 49 ASP H    1 1 
       30 34425 1 1 49 ASP HA   H  -8.905  -0.462  -2.088 1.00 . A 1 . 49 ASP HA   1 1 
       30 34426 1 1 49 ASP HB2  H  -9.305  -1.716   0.037 1.00 . A 1 . 49 ASP HB2  1 1 
       30 34427 1 1 49 ASP HB3  H  -9.852  -0.216   0.780 1.00 . A 1 . 49 ASP HB3  1 1 
       30 34428 1 1 49 ASP N    N  -7.546   0.133  -0.652 1.00 . A 1 . 49 ASP N    1 1 
       30 34429 1 1 49 ASP O    O  -9.694   2.160  -0.328 1.00 . A 1 . 49 ASP O    1 1 
       30 34430 1 1 49 ASP OD1  O -11.308  -1.726  -1.691 1.00 . A 1 . 49 ASP OD1  1 1 
       30 34431 1 1 49 ASP OD2  O -12.137  -0.492  -0.073 1.00 . A 1 . 49 ASP OD2  1 1 
       30 34432 1 1 50 GLN C    C  -9.206   4.233  -2.398 1.00 . A 1 . 50 GLN C    1 1 
       30 34433 1 1 50 GLN CA   C -10.214   3.175  -2.842 1.00 . A 1 . 50 GLN CA   1 1 
       30 34434 1 1 50 GLN CB   C -11.555   3.399  -2.138 1.00 . A 1 . 50 GLN CB   1 1 
       30 34435 1 1 50 GLN CD   C -13.797   4.560  -2.167 1.00 . A 1 . 50 GLN CD   1 1 
       30 34436 1 1 50 GLN CG   C -12.437   4.430  -2.823 1.00 . A 1 . 50 GLN CG   1 1 
       30 34437 1 1 50 GLN H    H  -9.493   1.236  -3.295 1.00 . A 1 . 50 GLN H    1 1 
       30 34438 1 1 50 GLN HA   H -10.357   3.253  -3.909 1.00 . A 1 . 50 GLN HA   1 1 
       30 34439 1 1 50 GLN HB2  H -12.092   2.462  -2.105 1.00 . A 1 . 50 GLN HB2  1 1 
       30 34440 1 1 50 GLN HB3  H -11.367   3.731  -1.128 1.00 . A 1 . 50 GLN HB3  1 1 
       30 34441 1 1 50 GLN HE21 H -13.779   6.526  -2.464 1.00 . A 1 . 50 GLN HE21 1 1 
       30 34442 1 1 50 GLN HE22 H -15.183   5.899  -1.676 1.00 . A 1 . 50 GLN HE22 1 1 
       30 34443 1 1 50 GLN HG2  H -11.943   5.389  -2.785 1.00 . A 1 . 50 GLN HG2  1 1 
       30 34444 1 1 50 GLN HG3  H -12.576   4.138  -3.853 1.00 . A 1 . 50 GLN HG3  1 1 
       30 34445 1 1 50 GLN N    N  -9.700   1.842  -2.553 1.00 . A 1 . 50 GLN N    1 1 
       30 34446 1 1 50 GLN NE2  N -14.304   5.786  -2.095 1.00 . A 1 . 50 GLN NE2  1 1 
       30 34447 1 1 50 GLN O    O  -9.579   5.341  -2.014 1.00 . A 1 . 50 GLN O    1 1 
       30 34448 1 1 50 GLN OE1  O -14.386   3.572  -1.730 1.00 . A 1 . 50 GLN OE1  1 1 
       30 34449 1 1 51 CYS C    C  -6.875   5.043  -0.556 1.00 . A 1 . 51 CYS C    1 1 
       30 34450 1 1 51 CYS CA   C  -6.844   4.771  -2.058 1.00 . A 1 . 51 CYS CA   1 1 
       30 34451 1 1 51 CYS CB   C  -6.917   6.084  -2.843 1.00 . A 1 . 51 CYS CB   1 1 
       30 34452 1 1 51 CYS H    H  -7.699   2.972  -2.766 1.00 . A 1 . 51 CYS H    1 1 
       30 34453 1 1 51 CYS HA   H  -5.913   4.279  -2.295 1.00 . A 1 . 51 CYS HA   1 1 
       30 34454 1 1 51 CYS HB2  H  -7.933   6.247  -3.169 1.00 . A 1 . 51 CYS HB2  1 1 
       30 34455 1 1 51 CYS HB3  H  -6.616   6.898  -2.199 1.00 . A 1 . 51 CYS HB3  1 1 
       30 34456 1 1 51 CYS N    N  -7.925   3.872  -2.453 1.00 . A 1 . 51 CYS N    1 1 
       30 34457 1 1 51 CYS O    O  -6.484   6.118  -0.101 1.00 . A 1 . 51 CYS O    1 1 
       30 34458 1 1 51 CYS SG   S  -5.848   6.119  -4.321 1.00 . A 1 . 51 CYS SG   1 1 
       30 34459 1 1 52 ARG C    C  -7.116   2.835   2.329 1.00 . A 1 . 52 ARG C    1 1 
       30 34460 1 1 52 ARG CA   C  -7.409   4.178   1.663 1.00 . A 1 . 52 ARG CA   1 1 
       30 34461 1 1 52 ARG CB   C  -8.790   4.682   2.086 1.00 . A 1 . 52 ARG CB   1 1 
       30 34462 1 1 52 ARG CD   C  -8.638   6.694   3.584 1.00 . A 1 . 52 ARG CD   1 1 
       30 34463 1 1 52 ARG CG   C  -8.886   6.196   2.169 1.00 . A 1 . 52 ARG CG   1 1 
       30 34464 1 1 52 ARG CZ   C  -8.045   8.825   4.670 1.00 . A 1 . 52 ARG CZ   1 1 
       30 34465 1 1 52 ARG H    H  -7.627   3.220  -0.214 1.00 . A 1 . 52 ARG H    1 1 
       30 34466 1 1 52 ARG HA   H  -6.661   4.892   1.975 1.00 . A 1 . 52 ARG HA   1 1 
       30 34467 1 1 52 ARG HB2  H  -9.521   4.335   1.371 1.00 . A 1 . 52 ARG HB2  1 1 
       30 34468 1 1 52 ARG HB3  H  -9.027   4.274   3.057 1.00 . A 1 . 52 ARG HB3  1 1 
       30 34469 1 1 52 ARG HD2  H  -9.578   6.714   4.114 1.00 . A 1 . 52 ARG HD2  1 1 
       30 34470 1 1 52 ARG HD3  H  -7.961   6.012   4.078 1.00 . A 1 . 52 ARG HD3  1 1 
       30 34471 1 1 52 ARG HE   H  -7.653   8.362   2.768 1.00 . A 1 . 52 ARG HE   1 1 
       30 34472 1 1 52 ARG HG2  H  -8.148   6.631   1.511 1.00 . A 1 . 52 ARG HG2  1 1 
       30 34473 1 1 52 ARG HG3  H  -9.874   6.502   1.857 1.00 . A 1 . 52 ARG HG3  1 1 
       30 34474 1 1 52 ARG HH11 H  -8.998   7.507   5.873 1.00 . A 1 . 52 ARG HH11 1 1 
       30 34475 1 1 52 ARG HH12 H  -8.570   9.013   6.613 1.00 . A 1 . 52 ARG HH12 1 1 
       30 34476 1 1 52 ARG HH21 H  -7.089  10.343   3.740 1.00 . A 1 . 52 ARG HH21 1 1 
       30 34477 1 1 52 ARG HH22 H  -7.487  10.623   5.402 1.00 . A 1 . 52 ARG HH22 1 1 
       30 34478 1 1 52 ARG N    N  -7.335   4.055   0.210 1.00 . A 1 . 52 ARG N    1 1 
       30 34479 1 1 52 ARG NE   N  -8.057   8.034   3.599 1.00 . A 1 . 52 ARG NE   1 1 
       30 34480 1 1 52 ARG NH1  N  -8.582   8.414   5.812 1.00 . A 1 . 52 ARG NH1  1 1 
       30 34481 1 1 52 ARG NH2  N  -7.495  10.029   4.598 1.00 . A 1 . 52 ARG NH2  1 1 
       30 34482 1 1 52 ARG O    O  -7.532   1.788   1.833 1.00 . A 1 . 52 ARG O    1 1 
       30 34483 1 1 53 PHE C    C  -7.302   0.905   4.616 1.00 . A 1 . 53 PHE C    1 1 
       30 34484 1 1 53 PHE CA   C  -6.055   1.637   4.160 1.00 . A 1 . 53 PHE CA   1 1 
       30 34485 1 1 53 PHE CB   C  -5.166   1.921   5.375 1.00 . A 1 . 53 PHE CB   1 1 
       30 34486 1 1 53 PHE CD1  C  -3.136   1.747   3.922 1.00 . A 1 . 53 PHE CD1  1 1 
       30 34487 1 1 53 PHE CD2  C  -3.068   3.232   5.783 1.00 . A 1 . 53 PHE CD2  1 1 
       30 34488 1 1 53 PHE CE1  C  -1.849   2.095   3.591 1.00 . A 1 . 53 PHE CE1  1 1 
       30 34489 1 1 53 PHE CE2  C  -1.774   3.586   5.455 1.00 . A 1 . 53 PHE CE2  1 1 
       30 34490 1 1 53 PHE CG   C  -3.763   2.309   5.019 1.00 . A 1 . 53 PHE CG   1 1 
       30 34491 1 1 53 PHE CZ   C  -1.162   3.016   4.356 1.00 . A 1 . 53 PHE CZ   1 1 
       30 34492 1 1 53 PHE H    H  -6.085   3.727   3.798 1.00 . A 1 . 53 PHE H    1 1 
       30 34493 1 1 53 PHE HA   H  -5.516   1.001   3.475 1.00 . A 1 . 53 PHE HA   1 1 
       30 34494 1 1 53 PHE HB2  H  -5.598   2.725   5.951 1.00 . A 1 . 53 PHE HB2  1 1 
       30 34495 1 1 53 PHE HB3  H  -5.117   1.029   5.991 1.00 . A 1 . 53 PHE HB3  1 1 
       30 34496 1 1 53 PHE HD1  H  -3.666   1.028   3.317 1.00 . A 1 . 53 PHE HD1  1 1 
       30 34497 1 1 53 PHE HD2  H  -3.547   3.677   6.642 1.00 . A 1 . 53 PHE HD2  1 1 
       30 34498 1 1 53 PHE HE1  H  -1.382   1.644   2.732 1.00 . A 1 . 53 PHE HE1  1 1 
       30 34499 1 1 53 PHE HE2  H  -1.243   4.307   6.057 1.00 . A 1 . 53 PHE HE2  1 1 
       30 34500 1 1 53 PHE HZ   H  -0.150   3.290   4.097 1.00 . A 1 . 53 PHE HZ   1 1 
       30 34501 1 1 53 PHE N    N  -6.396   2.866   3.448 1.00 . A 1 . 53 PHE N    1 1 
       30 34502 1 1 53 PHE O    O  -8.278   1.519   5.047 1.00 . A 1 . 53 PHE O    1 1 
       30 34503 1 1 54 LYS C    C  -8.532  -1.159   6.464 1.00 . A 1 . 54 LYS C    1 1 
       30 34504 1 1 54 LYS CA   C  -8.377  -1.237   4.952 1.00 . A 1 . 54 LYS CA   1 1 
       30 34505 1 1 54 LYS CB   C  -8.174  -2.690   4.520 1.00 . A 1 . 54 LYS CB   1 1 
       30 34506 1 1 54 LYS CD   C  -9.762  -3.157   2.630 1.00 . A 1 . 54 LYS CD   1 1 
       30 34507 1 1 54 LYS CE   C  -9.857  -3.984   1.358 1.00 . A 1 . 54 LYS CE   1 1 
       30 34508 1 1 54 LYS CG   C  -8.316  -2.908   3.023 1.00 . A 1 . 54 LYS CG   1 1 
       30 34509 1 1 54 LYS H    H  -6.436  -0.843   4.187 1.00 . A 1 . 54 LYS H    1 1 
       30 34510 1 1 54 LYS HA   H  -9.270  -0.849   4.486 1.00 . A 1 . 54 LYS HA   1 1 
       30 34511 1 1 54 LYS HB2  H  -7.185  -3.005   4.814 1.00 . A 1 . 54 LYS HB2  1 1 
       30 34512 1 1 54 LYS HB3  H  -8.903  -3.309   5.023 1.00 . A 1 . 54 LYS HB3  1 1 
       30 34513 1 1 54 LYS HD2  H -10.257  -3.687   3.430 1.00 . A 1 . 54 LYS HD2  1 1 
       30 34514 1 1 54 LYS HD3  H -10.249  -2.207   2.468 1.00 . A 1 . 54 LYS HD3  1 1 
       30 34515 1 1 54 LYS HE2  H -10.668  -3.603   0.756 1.00 . A 1 . 54 LYS HE2  1 1 
       30 34516 1 1 54 LYS HE3  H  -8.929  -3.890   0.812 1.00 . A 1 . 54 LYS HE3  1 1 
       30 34517 1 1 54 LYS HG2  H  -7.963  -2.030   2.506 1.00 . A 1 . 54 LYS HG2  1 1 
       30 34518 1 1 54 LYS HG3  H  -7.722  -3.762   2.736 1.00 . A 1 . 54 LYS HG3  1 1 
       30 34519 1 1 54 LYS HZ1  H -10.842  -5.520   2.375 1.00 . A 1 . 54 LYS HZ1  1 1 
       30 34520 1 1 54 LYS HZ2  H  -9.233  -5.874   1.993 1.00 . A 1 . 54 LYS HZ2  1 1 
       30 34521 1 1 54 LYS HZ3  H -10.416  -5.914   0.785 1.00 . A 1 . 54 LYS HZ3  1 1 
       30 34522 1 1 54 LYS N    N  -7.254  -0.414   4.532 1.00 . A 1 . 54 LYS N    1 1 
       30 34523 1 1 54 LYS NZ   N -10.104  -5.424   1.648 1.00 . A 1 . 54 LYS NZ   1 1 
       30 34524 1 1 54 LYS O    O  -7.763  -1.772   7.204 1.00 . A 1 . 54 LYS O    1 1 
       30 34525 1 1 55 LYS C    C  -9.432  -1.458   9.134 1.00 . A 1 . 55 LYS C    1 1 
       30 34526 1 1 55 LYS CA   C  -9.788  -0.208   8.341 1.00 . A 1 . 55 LYS CA   1 1 
       30 34527 1 1 55 LYS CB   C -11.258   0.151   8.567 1.00 . A 1 . 55 LYS CB   1 1 
       30 34528 1 1 55 LYS CD   C -10.993   1.829  10.418 1.00 . A 1 . 55 LYS CD   1 1 
       30 34529 1 1 55 LYS CE   C -10.786   1.914  11.921 1.00 . A 1 . 55 LYS CE   1 1 
       30 34530 1 1 55 LYS CG   C -11.586   0.490  10.012 1.00 . A 1 . 55 LYS CG   1 1 
       30 34531 1 1 55 LYS H    H -10.091   0.077   6.266 1.00 . A 1 . 55 LYS H    1 1 
       30 34532 1 1 55 LYS HA   H  -9.172   0.608   8.690 1.00 . A 1 . 55 LYS HA   1 1 
       30 34533 1 1 55 LYS HB2  H -11.507   1.004   7.954 1.00 . A 1 . 55 LYS HB2  1 1 
       30 34534 1 1 55 LYS HB3  H -11.870  -0.687   8.269 1.00 . A 1 . 55 LYS HB3  1 1 
       30 34535 1 1 55 LYS HD2  H -10.040   1.954   9.926 1.00 . A 1 . 55 LYS HD2  1 1 
       30 34536 1 1 55 LYS HD3  H -11.665   2.618  10.110 1.00 . A 1 . 55 LYS HD3  1 1 
       30 34537 1 1 55 LYS HE2  H -10.738   2.954  12.207 1.00 . A 1 . 55 LYS HE2  1 1 
       30 34538 1 1 55 LYS HE3  H -11.625   1.444  12.414 1.00 . A 1 . 55 LYS HE3  1 1 
       30 34539 1 1 55 LYS HG2  H -12.659   0.534  10.126 1.00 . A 1 . 55 LYS HG2  1 1 
       30 34540 1 1 55 LYS HG3  H -11.184  -0.281  10.653 1.00 . A 1 . 55 LYS HG3  1 1 
       30 34541 1 1 55 LYS HZ1  H  -8.858   1.199  11.557 1.00 . A 1 . 55 LYS HZ1  1 1 
       30 34542 1 1 55 LYS HZ2  H  -9.737   0.266  12.660 1.00 . A 1 . 55 LYS HZ2  1 1 
       30 34543 1 1 55 LYS HZ3  H  -9.095   1.756  13.137 1.00 . A 1 . 55 LYS HZ3  1 1 
       30 34544 1 1 55 LYS N    N  -9.524  -0.389   6.913 1.00 . A 1 . 55 LYS N    1 1 
       30 34545 1 1 55 LYS NZ   N  -9.531   1.237  12.349 1.00 . A 1 . 55 LYS NZ   1 1 
       30 34546 1 1 55 LYS O    O  -9.851  -2.565   8.786 1.00 . A 1 . 55 LYS O    1 1 
       30 34547 1 1 56 ALA C    C  -9.380  -3.355  11.257 1.00 . A 1 . 56 ALA C    1 1 
       30 34548 1 1 56 ALA CA   C  -8.226  -2.397  11.025 1.00 . A 1 . 56 ALA CA   1 1 
       30 34549 1 1 56 ALA CB   C  -7.681  -1.915  12.354 1.00 . A 1 . 56 ALA CB   1 1 
       30 34550 1 1 56 ALA H    H  -8.336  -0.377  10.410 1.00 . A 1 . 56 ALA H    1 1 
       30 34551 1 1 56 ALA HA   H  -7.434  -2.914  10.501 1.00 . A 1 . 56 ALA HA   1 1 
       30 34552 1 1 56 ALA HB1  H  -6.627  -1.706  12.256 1.00 . A 1 . 56 ALA HB1  1 1 
       30 34553 1 1 56 ALA HB2  H  -7.828  -2.687  13.098 1.00 . A 1 . 56 ALA HB2  1 1 
       30 34554 1 1 56 ALA HB3  H  -8.202  -1.020  12.654 1.00 . A 1 . 56 ALA HB3  1 1 
       30 34555 1 1 56 ALA N    N  -8.645  -1.278  10.192 1.00 . A 1 . 56 ALA N    1 1 
       30 34556 1 1 56 ALA O    O -10.482  -2.942  11.618 1.00 . A 1 . 56 ALA O    1 1 
       30 34557 1 1 57 GLY C    C -10.532  -6.257   9.864 1.00 . A 1 . 57 GLY C    1 1 
       30 34558 1 1 57 GLY CA   C -10.167  -5.621  11.186 1.00 . A 1 . 57 GLY CA   1 1 
       30 34559 1 1 57 GLY H    H  -8.233  -4.895  10.716 1.00 . A 1 . 57 GLY H    1 1 
       30 34560 1 1 57 GLY HA2  H  -9.820  -6.387  11.864 1.00 . A 1 . 57 GLY HA2  1 1 
       30 34561 1 1 57 GLY HA3  H -11.045  -5.150  11.603 1.00 . A 1 . 57 GLY HA3  1 1 
       30 34562 1 1 57 GLY N    N  -9.129  -4.627  11.024 1.00 . A 1 . 57 GLY N    1 1 
       30 34563 1 1 57 GLY O    O -11.235  -7.266   9.823 1.00 . A 1 . 57 GLY O    1 1 
       30 34564 1 1 58 THR C    C  -9.405  -7.408   7.188 1.00 . A 1 . 58 THR C    1 1 
       30 34565 1 1 58 THR CA   C -10.290  -6.197   7.446 1.00 . A 1 . 58 THR CA   1 1 
       30 34566 1 1 58 THR CB   C -10.025  -5.130   6.384 1.00 . A 1 . 58 THR CB   1 1 
       30 34567 1 1 58 THR CG2  C -10.254  -5.639   4.982 1.00 . A 1 . 58 THR CG2  1 1 
       30 34568 1 1 58 THR H    H  -9.472  -4.872   8.871 1.00 . A 1 . 58 THR H    1 1 
       30 34569 1 1 58 THR HA   H -11.326  -6.499   7.397 1.00 . A 1 . 58 THR HA   1 1 
       30 34570 1 1 58 THR HB   H  -8.992  -4.807   6.455 1.00 . A 1 . 58 THR HB   1 1 
       30 34571 1 1 58 THR HG1  H -10.523  -3.475   7.305 1.00 . A 1 . 58 THR HG1  1 1 
       30 34572 1 1 58 THR HG21 H -11.132  -5.168   4.567 1.00 . A 1 . 58 THR HG21 1 1 
       30 34573 1 1 58 THR HG22 H -10.399  -6.712   5.013 1.00 . A 1 . 58 THR HG22 1 1 
       30 34574 1 1 58 THR HG23 H  -9.394  -5.407   4.370 1.00 . A 1 . 58 THR HG23 1 1 
       30 34575 1 1 58 THR N    N -10.035  -5.671   8.775 1.00 . A 1 . 58 THR N    1 1 
       30 34576 1 1 58 THR O    O  -8.180  -7.289   7.136 1.00 . A 1 . 58 THR O    1 1 
       30 34577 1 1 58 THR OG1  O -10.862  -4.004   6.579 1.00 . A 1 . 58 THR OG1  1 1 
       30 34578 1 1 59 VAL C    C  -8.755  -9.844   5.354 1.00 . A 1 . 59 VAL C    1 1 
       30 34579 1 1 59 VAL CA   C  -9.266  -9.791   6.790 1.00 . A 1 . 59 VAL CA   1 1 
       30 34580 1 1 59 VAL CB   C -10.113 -11.049   7.069 1.00 . A 1 . 59 VAL CB   1 1 
       30 34581 1 1 59 VAL CG1  C -11.331 -11.090   6.158 1.00 . A 1 . 59 VAL CG1  1 1 
       30 34582 1 1 59 VAL CG2  C  -9.274 -12.310   6.907 1.00 . A 1 . 59 VAL CG2  1 1 
       30 34583 1 1 59 VAL H    H -10.998  -8.611   7.089 1.00 . A 1 . 59 VAL H    1 1 
       30 34584 1 1 59 VAL HA   H  -8.423  -9.787   7.464 1.00 . A 1 . 59 VAL HA   1 1 
       30 34585 1 1 59 VAL HB   H -10.461 -11.005   8.089 1.00 . A 1 . 59 VAL HB   1 1 
       30 34586 1 1 59 VAL HG11 H -12.183 -11.456   6.712 1.00 . A 1 . 59 VAL HG11 1 1 
       30 34587 1 1 59 VAL HG12 H -11.135 -11.746   5.324 1.00 . A 1 . 59 VAL HG12 1 1 
       30 34588 1 1 59 VAL HG13 H -11.540 -10.095   5.793 1.00 . A 1 . 59 VAL HG13 1 1 
       30 34589 1 1 59 VAL HG21 H  -8.230 -12.043   6.844 1.00 . A 1 . 59 VAL HG21 1 1 
       30 34590 1 1 59 VAL HG22 H  -9.569 -12.826   6.005 1.00 . A 1 . 59 VAL HG22 1 1 
       30 34591 1 1 59 VAL HG23 H  -9.429 -12.957   7.758 1.00 . A 1 . 59 VAL HG23 1 1 
       30 34592 1 1 59 VAL N    N -10.021  -8.571   7.033 1.00 . A 1 . 59 VAL N    1 1 
       30 34593 1 1 59 VAL O    O  -9.541  -9.833   4.406 1.00 . A 1 . 59 VAL O    1 1 
       30 34594 1 1 60 CYS C    C  -6.232 -11.321   3.555 1.00 . A 1 . 60 CYS C    1 1 
       30 34595 1 1 60 CYS CA   C  -6.834  -9.947   3.862 1.00 . A 1 . 60 CYS CA   1 1 
       30 34596 1 1 60 CYS CB   C  -5.754  -8.873   3.711 1.00 . A 1 . 60 CYS CB   1 1 
       30 34597 1 1 60 CYS H    H  -6.855  -9.897   5.990 1.00 . A 1 . 60 CYS H    1 1 
       30 34598 1 1 60 CYS HA   H  -7.618  -9.748   3.148 1.00 . A 1 . 60 CYS HA   1 1 
       30 34599 1 1 60 CYS HB2  H  -4.807  -9.282   4.028 1.00 . A 1 . 60 CYS HB2  1 1 
       30 34600 1 1 60 CYS HB3  H  -5.686  -8.587   2.672 1.00 . A 1 . 60 CYS HB3  1 1 
       30 34601 1 1 60 CYS N    N  -7.435  -9.897   5.196 1.00 . A 1 . 60 CYS N    1 1 
       30 34602 1 1 60 CYS O    O  -5.920 -11.623   2.403 1.00 . A 1 . 60 CYS O    1 1 
       30 34603 1 1 60 CYS SG   S  -6.050  -7.362   4.682 1.00 . A 1 . 60 CYS SG   1 1 
       30 34604 1 1 61 ARG C    C  -5.987 -14.440   5.491 1.00 . A 1 . 61 ARG C    1 1 
       30 34605 1 1 61 ARG CA   C  -5.488 -13.483   4.409 1.00 . A 1 . 61 ARG CA   1 1 
       30 34606 1 1 61 ARG CB   C  -3.952 -13.408   4.445 1.00 . A 1 . 61 ARG CB   1 1 
       30 34607 1 1 61 ARG CD   C  -1.824 -14.091   3.266 1.00 . A 1 . 61 ARG CD   1 1 
       30 34608 1 1 61 ARG CG   C  -3.258 -14.476   3.610 1.00 . A 1 . 61 ARG CG   1 1 
       30 34609 1 1 61 ARG CZ   C  -0.954 -12.271   4.692 1.00 . A 1 . 61 ARG CZ   1 1 
       30 34610 1 1 61 ARG H    H  -6.325 -11.853   5.479 1.00 . A 1 . 61 ARG H    1 1 
       30 34611 1 1 61 ARG HA   H  -5.799 -13.854   3.444 1.00 . A 1 . 61 ARG HA   1 1 
       30 34612 1 1 61 ARG HB2  H  -3.642 -12.441   4.081 1.00 . A 1 . 61 ARG HB2  1 1 
       30 34613 1 1 61 ARG HB3  H  -3.624 -13.519   5.467 1.00 . A 1 . 61 ARG HB3  1 1 
       30 34614 1 1 61 ARG HD2  H  -1.311 -14.968   2.900 1.00 . A 1 . 61 ARG HD2  1 1 
       30 34615 1 1 61 ARG HD3  H  -1.842 -13.341   2.491 1.00 . A 1 . 61 ARG HD3  1 1 
       30 34616 1 1 61 ARG HE   H  -0.653 -14.220   5.013 1.00 . A 1 . 61 ARG HE   1 1 
       30 34617 1 1 61 ARG HG2  H  -3.242 -15.400   4.166 1.00 . A 1 . 61 ARG HG2  1 1 
       30 34618 1 1 61 ARG HG3  H  -3.812 -14.617   2.693 1.00 . A 1 . 61 ARG HG3  1 1 
       30 34619 1 1 61 ARG HH11 H  -2.097 -11.635   3.147 1.00 . A 1 . 61 ARG HH11 1 1 
       30 34620 1 1 61 ARG HH12 H  -1.436 -10.385   4.145 1.00 . A 1 . 61 ARG HH12 1 1 
       30 34621 1 1 61 ARG HH21 H   0.218 -12.569   6.311 1.00 . A 1 . 61 ARG HH21 1 1 
       30 34622 1 1 61 ARG HH22 H  -0.126 -10.913   5.938 1.00 . A 1 . 61 ARG HH22 1 1 
       30 34623 1 1 61 ARG N    N  -6.063 -12.147   4.584 1.00 . A 1 . 61 ARG N    1 1 
       30 34624 1 1 61 ARG NE   N  -1.088 -13.569   4.419 1.00 . A 1 . 61 ARG NE   1 1 
       30 34625 1 1 61 ARG NH1  N  -1.544 -11.356   3.932 1.00 . A 1 . 61 ARG NH1  1 1 
       30 34626 1 1 61 ARG NH2  N  -0.228 -11.886   5.732 1.00 . A 1 . 61 ARG NH2  1 1 
       30 34627 1 1 61 ARG O    O  -6.761 -14.056   6.368 1.00 . A 1 . 61 ARG O    1 1 
       30 34628 1 1 62 ILE C    C  -5.278 -18.039   6.044 1.00 . A 1 . 62 ILE C    1 1 
       30 34629 1 1 62 ILE CA   C  -5.907 -16.700   6.400 1.00 . A 1 . 62 ILE CA   1 1 
       30 34630 1 1 62 ILE CB   C  -7.436 -16.861   6.508 1.00 . A 1 . 62 ILE CB   1 1 
       30 34631 1 1 62 ILE CD1  C  -7.332 -17.676   8.919 1.00 . A 1 . 62 ILE CD1  1 1 
       30 34632 1 1 62 ILE CG1  C  -7.792 -17.967   7.507 1.00 . A 1 . 62 ILE CG1  1 1 
       30 34633 1 1 62 ILE CG2  C  -8.044 -17.156   5.146 1.00 . A 1 . 62 ILE CG2  1 1 
       30 34634 1 1 62 ILE H    H  -4.911 -15.928   4.709 1.00 . A 1 . 62 ILE H    1 1 
       30 34635 1 1 62 ILE HA   H  -5.531 -16.387   7.364 1.00 . A 1 . 62 ILE HA   1 1 
       30 34636 1 1 62 ILE HB   H  -7.843 -15.929   6.862 1.00 . A 1 . 62 ILE HB   1 1 
       30 34637 1 1 62 ILE HD11 H  -7.881 -16.832   9.310 1.00 . A 1 . 62 ILE HD11 1 1 
       30 34638 1 1 62 ILE HD12 H  -6.276 -17.448   8.914 1.00 . A 1 . 62 ILE HD12 1 1 
       30 34639 1 1 62 ILE HD13 H  -7.511 -18.540   9.541 1.00 . A 1 . 62 ILE HD13 1 1 
       30 34640 1 1 62 ILE HG12 H  -8.864 -18.093   7.528 1.00 . A 1 . 62 ILE HG12 1 1 
       30 34641 1 1 62 ILE HG13 H  -7.331 -18.891   7.190 1.00 . A 1 . 62 ILE HG13 1 1 
       30 34642 1 1 62 ILE HG21 H  -8.453 -16.247   4.730 1.00 . A 1 . 62 ILE HG21 1 1 
       30 34643 1 1 62 ILE HG22 H  -8.831 -17.888   5.254 1.00 . A 1 . 62 ILE HG22 1 1 
       30 34644 1 1 62 ILE HG23 H  -7.281 -17.542   4.487 1.00 . A 1 . 62 ILE HG23 1 1 
       30 34645 1 1 62 ILE N    N  -5.528 -15.685   5.427 1.00 . A 1 . 62 ILE N    1 1 
       30 34646 1 1 62 ILE O    O  -5.292 -18.461   4.888 1.00 . A 1 . 62 ILE O    1 1 
       30 34647 1 1 63 ALA C    C  -5.063 -21.029   6.347 1.00 . A 1 . 63 ALA C    1 1 
       30 34648 1 1 63 ALA CA   C  -4.072 -19.986   6.849 1.00 . A 1 . 63 ALA CA   1 1 
       30 34649 1 1 63 ALA CB   C  -3.405 -20.446   8.135 1.00 . A 1 . 63 ALA CB   1 1 
       30 34650 1 1 63 ALA H    H  -4.739 -18.301   7.944 1.00 . A 1 . 63 ALA H    1 1 
       30 34651 1 1 63 ALA HA   H  -3.305 -19.856   6.107 1.00 . A 1 . 63 ALA HA   1 1 
       30 34652 1 1 63 ALA HB1  H  -3.892 -21.339   8.497 1.00 . A 1 . 63 ALA HB1  1 1 
       30 34653 1 1 63 ALA HB2  H  -3.484 -19.665   8.876 1.00 . A 1 . 63 ALA HB2  1 1 
       30 34654 1 1 63 ALA HB3  H  -2.363 -20.656   7.944 1.00 . A 1 . 63 ALA HB3  1 1 
       30 34655 1 1 63 ALA N    N  -4.719 -18.697   7.048 1.00 . A 1 . 63 ALA N    1 1 
       30 34656 1 1 63 ALA O    O  -5.071 -21.371   5.164 1.00 . A 1 . 63 ALA O    1 1 
       30 34657 1 1 64 ARG C    C  -7.783 -22.889   8.072 1.00 . A 1 . 64 ARG C    1 1 
       30 34658 1 1 64 ARG CA   C  -6.895 -22.534   6.884 1.00 . A 1 . 64 ARG CA   1 1 
       30 34659 1 1 64 ARG CB   C  -6.209 -23.793   6.350 1.00 . A 1 . 64 ARG CB   1 1 
       30 34660 1 1 64 ARG CD   C  -7.039 -23.717   3.979 1.00 . A 1 . 64 ARG CD   1 1 
       30 34661 1 1 64 ARG CG   C  -7.008 -24.512   5.275 1.00 . A 1 . 64 ARG CG   1 1 
       30 34662 1 1 64 ARG CZ   C  -9.415 -23.840   3.338 1.00 . A 1 . 64 ARG CZ   1 1 
       30 34663 1 1 64 ARG H    H  -5.846 -21.217   8.175 1.00 . A 1 . 64 ARG H    1 1 
       30 34664 1 1 64 ARG HA   H  -7.514 -22.116   6.104 1.00 . A 1 . 64 ARG HA   1 1 
       30 34665 1 1 64 ARG HB2  H  -5.251 -23.518   5.933 1.00 . A 1 . 64 ARG HB2  1 1 
       30 34666 1 1 64 ARG HB3  H  -6.051 -24.478   7.170 1.00 . A 1 . 64 ARG HB3  1 1 
       30 34667 1 1 64 ARG HD2  H  -7.157 -22.671   4.217 1.00 . A 1 . 64 ARG HD2  1 1 
       30 34668 1 1 64 ARG HD3  H  -6.104 -23.865   3.459 1.00 . A 1 . 64 ARG HD3  1 1 
       30 34669 1 1 64 ARG HE   H  -7.910 -24.656   2.313 1.00 . A 1 . 64 ARG HE   1 1 
       30 34670 1 1 64 ARG HG2  H  -6.554 -25.473   5.085 1.00 . A 1 . 64 ARG HG2  1 1 
       30 34671 1 1 64 ARG HG3  H  -8.020 -24.652   5.626 1.00 . A 1 . 64 ARG HG3  1 1 
       30 34672 1 1 64 ARG HH11 H  -9.060 -22.816   5.046 1.00 . A 1 . 64 ARG HH11 1 1 
       30 34673 1 1 64 ARG HH12 H -10.723 -22.917   4.574 1.00 . A 1 . 64 ARG HH12 1 1 
       30 34674 1 1 64 ARG HH21 H -10.097 -24.789   1.689 1.00 . A 1 . 64 ARG HH21 1 1 
       30 34675 1 1 64 ARG HH22 H -11.312 -24.037   2.668 1.00 . A 1 . 64 ARG HH22 1 1 
       30 34676 1 1 64 ARG N    N  -5.899 -21.530   7.247 1.00 . A 1 . 64 ARG N    1 1 
       30 34677 1 1 64 ARG NE   N  -8.137 -24.132   3.109 1.00 . A 1 . 64 ARG NE   1 1 
       30 34678 1 1 64 ARG NH1  N  -9.761 -23.133   4.407 1.00 . A 1 . 64 ARG NH1  1 1 
       30 34679 1 1 64 ARG NH2  N -10.351 -24.256   2.496 1.00 . A 1 . 64 ARG NH2  1 1 
       30 34680 1 1 64 ARG O    O  -7.683 -23.982   8.631 1.00 . A 1 . 64 ARG O    1 1 
       30 34681 1 1 65 GLY C    C  -9.880 -20.933  10.327 1.00 . A 1 . 65 GLY C    1 1 
       30 34682 1 1 65 GLY CA   C  -9.548 -22.201   9.568 1.00 . A 1 . 65 GLY CA   1 1 
       30 34683 1 1 65 GLY H    H  -8.694 -21.111   7.967 1.00 . A 1 . 65 GLY H    1 1 
       30 34684 1 1 65 GLY HA2  H -10.464 -22.635   9.196 1.00 . A 1 . 65 GLY HA2  1 1 
       30 34685 1 1 65 GLY HA3  H  -9.079 -22.899  10.245 1.00 . A 1 . 65 GLY HA3  1 1 
       30 34686 1 1 65 GLY N    N  -8.655 -21.962   8.451 1.00 . A 1 . 65 GLY N    1 1 
       30 34687 1 1 65 GLY O    O -10.537 -20.036   9.798 1.00 . A 1 . 65 GLY O    1 1 
       30 34688 1 1 66 ASP C    C  -8.824 -19.758  13.679 1.00 . A 1 . 66 ASP C    1 1 
       30 34689 1 1 66 ASP CA   C  -9.669 -19.696  12.411 1.00 . A 1 . 66 ASP CA   1 1 
       30 34690 1 1 66 ASP CB   C -11.152 -19.605  12.775 1.00 . A 1 . 66 ASP CB   1 1 
       30 34691 1 1 66 ASP CG   C -11.709 -20.925  13.270 1.00 . A 1 . 66 ASP CG   1 1 
       30 34692 1 1 66 ASP H    H  -8.904 -21.609  11.932 1.00 . A 1 . 66 ASP H    1 1 
       30 34693 1 1 66 ASP HA   H  -9.390 -18.818  11.847 1.00 . A 1 . 66 ASP HA   1 1 
       30 34694 1 1 66 ASP HB2  H -11.281 -18.867  13.553 1.00 . A 1 . 66 ASP HB2  1 1 
       30 34695 1 1 66 ASP HB3  H -11.712 -19.303  11.902 1.00 . A 1 . 66 ASP HB3  1 1 
       30 34696 1 1 66 ASP N    N  -9.423 -20.861  11.571 1.00 . A 1 . 66 ASP N    1 1 
       30 34697 1 1 66 ASP O    O  -9.291 -20.192  14.732 1.00 . A 1 . 66 ASP O    1 1 
       30 34698 1 1 66 ASP OD1  O -12.185 -21.720  12.433 1.00 . A 1 . 66 ASP OD1  1 1 
       30 34699 1 1 66 ASP OD2  O -11.667 -21.164  14.496 1.00 . A 1 . 66 ASP OD2  1 1 
       30 34700 1 1 67 TRP C    C  -6.205 -17.913  15.019 1.00 . A 1 . 67 TRP C    1 1 
       30 34701 1 1 67 TRP CA   C  -6.646 -19.332  14.690 1.00 . A 1 . 67 TRP CA   1 1 
       30 34702 1 1 67 TRP CB   C  -5.420 -20.194  14.359 1.00 . A 1 . 67 TRP CB   1 1 
       30 34703 1 1 67 TRP CD1  C  -5.111 -19.903  11.827 1.00 . A 1 . 67 TRP CD1  1 1 
       30 34704 1 1 67 TRP CD2  C  -5.647 -21.980  12.461 1.00 . A 1 . 67 TRP CD2  1 1 
       30 34705 1 1 67 TRP CE2  C  -5.518 -21.957  11.061 1.00 . A 1 . 67 TRP CE2  1 1 
       30 34706 1 1 67 TRP CE3  C  -5.977 -23.182  13.088 1.00 . A 1 . 67 TRP CE3  1 1 
       30 34707 1 1 67 TRP CG   C  -5.386 -20.657  12.933 1.00 . A 1 . 67 TRP CG   1 1 
       30 34708 1 1 67 TRP CH2  C  -6.030 -24.257  10.918 1.00 . A 1 . 67 TRP CH2  1 1 
       30 34709 1 1 67 TRP CZ2  C  -5.708 -23.091  10.278 1.00 . A 1 . 67 TRP CZ2  1 1 
       30 34710 1 1 67 TRP CZ3  C  -6.166 -24.309  12.311 1.00 . A 1 . 67 TRP CZ3  1 1 
       30 34711 1 1 67 TRP H    H  -7.264 -18.997  12.694 1.00 . A 1 . 67 TRP H    1 1 
       30 34712 1 1 67 TRP HA   H  -7.154 -19.749  15.544 1.00 . A 1 . 67 TRP HA   1 1 
       30 34713 1 1 67 TRP HB2  H  -4.523 -19.624  14.544 1.00 . A 1 . 67 TRP HB2  1 1 
       30 34714 1 1 67 TRP HB3  H  -5.422 -21.068  14.993 1.00 . A 1 . 67 TRP HB3  1 1 
       30 34715 1 1 67 TRP HD1  H  -4.869 -18.851  11.847 1.00 . A 1 . 67 TRP HD1  1 1 
       30 34716 1 1 67 TRP HE1  H  -5.048 -20.361   9.784 1.00 . A 1 . 67 TRP HE1  1 1 
       30 34717 1 1 67 TRP HE3  H  -6.085 -23.237  14.161 1.00 . A 1 . 67 TRP HE3  1 1 
       30 34718 1 1 67 TRP HH2  H  -6.187 -25.162  10.349 1.00 . A 1 . 67 TRP HH2  1 1 
       30 34719 1 1 67 TRP HZ2  H  -5.606 -23.067   9.204 1.00 . A 1 . 67 TRP HZ2  1 1 
       30 34720 1 1 67 TRP HZ3  H  -6.422 -25.248  12.779 1.00 . A 1 . 67 TRP HZ3  1 1 
       30 34721 1 1 67 TRP N    N  -7.574 -19.326  13.563 1.00 . A 1 . 67 TRP N    1 1 
       30 34722 1 1 67 TRP NE1  N  -5.196 -20.676  10.698 1.00 . A 1 . 67 TRP NE1  1 1 
       30 34723 1 1 67 TRP O    O  -6.567 -17.354  16.055 1.00 . A 1 . 67 TRP O    1 1 
       30 34724 1 1 68 ASN C    C  -5.606 -15.065  13.268 1.00 . A 1 . 68 ASN C    1 1 
       30 34725 1 1 68 ASN CA   C  -4.931 -15.980  14.269 1.00 . A 1 . 68 ASN CA   1 1 
       30 34726 1 1 68 ASN CB   C  -3.423 -15.927  14.046 1.00 . A 1 . 68 ASN CB   1 1 
       30 34727 1 1 68 ASN CG   C  -2.696 -17.110  14.657 1.00 . A 1 . 68 ASN CG   1 1 
       30 34728 1 1 68 ASN H    H  -5.190 -17.845  13.313 1.00 . A 1 . 68 ASN H    1 1 
       30 34729 1 1 68 ASN HA   H  -5.158 -15.643  15.268 1.00 . A 1 . 68 ASN HA   1 1 
       30 34730 1 1 68 ASN HB2  H  -3.230 -15.919  12.982 1.00 . A 1 . 68 ASN HB2  1 1 
       30 34731 1 1 68 ASN HB3  H  -3.037 -15.019  14.483 1.00 . A 1 . 68 ASN HB3  1 1 
       30 34732 1 1 68 ASN HD21 H  -3.255 -18.268  13.138 1.00 . A 1 . 68 ASN HD21 1 1 
       30 34733 1 1 68 ASN HD22 H  -2.293 -19.034  14.353 1.00 . A 1 . 68 ASN HD22 1 1 
       30 34734 1 1 68 ASN N    N  -5.429 -17.340  14.115 1.00 . A 1 . 68 ASN N    1 1 
       30 34735 1 1 68 ASN ND2  N  -2.753 -18.252  13.981 1.00 . A 1 . 68 ASN ND2  1 1 
       30 34736 1 1 68 ASN O    O  -6.017 -13.953  13.599 1.00 . A 1 . 68 ASN O    1 1 
       30 34737 1 1 68 ASN OD1  O  -2.090 -16.998  15.722 1.00 . A 1 . 68 ASN OD1  1 1 
       30 34738 1 1 69 ASP C    C  -5.436 -13.647  10.517 1.00 . A 1 . 69 ASP C    1 1 
       30 34739 1 1 69 ASP CA   C  -6.331 -14.786  10.964 1.00 . A 1 . 69 ASP CA   1 1 
       30 34740 1 1 69 ASP CB   C  -7.666 -14.210  11.417 1.00 . A 1 . 69 ASP CB   1 1 
       30 34741 1 1 69 ASP CG   C  -8.536 -15.233  12.121 1.00 . A 1 . 69 ASP CG   1 1 
       30 34742 1 1 69 ASP H    H  -5.359 -16.441  11.842 1.00 . A 1 . 69 ASP H    1 1 
       30 34743 1 1 69 ASP HA   H  -6.499 -15.451  10.131 1.00 . A 1 . 69 ASP HA   1 1 
       30 34744 1 1 69 ASP HB2  H  -7.474 -13.393  12.097 1.00 . A 1 . 69 ASP HB2  1 1 
       30 34745 1 1 69 ASP HB3  H  -8.197 -13.837  10.556 1.00 . A 1 . 69 ASP HB3  1 1 
       30 34746 1 1 69 ASP N    N  -5.711 -15.547  12.035 1.00 . A 1 . 69 ASP N    1 1 
       30 34747 1 1 69 ASP O    O  -4.537 -13.222  11.242 1.00 . A 1 . 69 ASP O    1 1 
       30 34748 1 1 69 ASP OD1  O  -8.403 -15.377  13.354 1.00 . A 1 . 69 ASP OD1  1 1 
       30 34749 1 1 69 ASP OD2  O  -9.351 -15.889  11.439 1.00 . A 1 . 69 ASP OD2  1 1 
       30 34750 1 1 70 ASP C    C  -5.822 -10.799   8.742 1.00 . A 1 . 70 ASP C    1 1 
       30 34751 1 1 70 ASP CA   C  -4.951 -12.033   8.781 1.00 . A 1 . 70 ASP CA   1 1 
       30 34752 1 1 70 ASP CB   C  -4.441 -12.377   7.387 1.00 . A 1 . 70 ASP CB   1 1 
       30 34753 1 1 70 ASP CG   C  -3.593 -11.276   6.788 1.00 . A 1 . 70 ASP CG   1 1 
       30 34754 1 1 70 ASP H    H  -6.450 -13.516   8.807 1.00 . A 1 . 70 ASP H    1 1 
       30 34755 1 1 70 ASP HA   H  -4.118 -11.845   9.435 1.00 . A 1 . 70 ASP HA   1 1 
       30 34756 1 1 70 ASP HB2  H  -3.847 -13.277   7.439 1.00 . A 1 . 70 ASP HB2  1 1 
       30 34757 1 1 70 ASP HB3  H  -5.283 -12.546   6.741 1.00 . A 1 . 70 ASP HB3  1 1 
       30 34758 1 1 70 ASP N    N  -5.707 -13.142   9.326 1.00 . A 1 . 70 ASP N    1 1 
       30 34759 1 1 70 ASP O    O  -6.878 -10.801   8.117 1.00 . A 1 . 70 ASP O    1 1 
       30 34760 1 1 70 ASP OD1  O  -4.159 -10.391   6.113 1.00 . A 1 . 70 ASP OD1  1 1 
       30 34761 1 1 70 ASP OD2  O  -2.365 -11.301   6.989 1.00 . A 1 . 70 ASP OD2  1 1 
       30 34762 1 1 71 TYR C    C  -5.358  -7.288   9.343 1.00 . A 1 . 71 TYR C    1 1 
       30 34763 1 1 71 TYR CA   C  -6.185  -8.543   9.507 1.00 . A 1 . 71 TYR CA   1 1 
       30 34764 1 1 71 TYR CB   C  -6.913  -8.484  10.834 1.00 . A 1 . 71 TYR CB   1 1 
       30 34765 1 1 71 TYR CD1  C  -9.241  -9.087  10.199 1.00 . A 1 . 71 TYR CD1  1 1 
       30 34766 1 1 71 TYR CD2  C  -8.050 -10.584  11.611 1.00 . A 1 . 71 TYR CD2  1 1 
       30 34767 1 1 71 TYR CE1  C -10.337  -9.912  10.224 1.00 . A 1 . 71 TYR CE1  1 1 
       30 34768 1 1 71 TYR CE2  C  -9.138 -11.427  11.648 1.00 . A 1 . 71 TYR CE2  1 1 
       30 34769 1 1 71 TYR CG   C  -8.091  -9.404  10.887 1.00 . A 1 . 71 TYR CG   1 1 
       30 34770 1 1 71 TYR CZ   C -10.287 -11.088  10.953 1.00 . A 1 . 71 TYR CZ   1 1 
       30 34771 1 1 71 TYR H    H  -4.561  -9.822   9.949 1.00 . A 1 . 71 TYR H    1 1 
       30 34772 1 1 71 TYR HA   H  -6.917  -8.581   8.716 1.00 . A 1 . 71 TYR HA   1 1 
       30 34773 1 1 71 TYR HB2  H  -6.235  -8.760  11.624 1.00 . A 1 . 71 TYR HB2  1 1 
       30 34774 1 1 71 TYR HB3  H  -7.267  -7.479  10.995 1.00 . A 1 . 71 TYR HB3  1 1 
       30 34775 1 1 71 TYR HD1  H  -9.270  -8.174   9.629 1.00 . A 1 . 71 TYR HD1  1 1 
       30 34776 1 1 71 TYR HD2  H  -7.150 -10.841  12.153 1.00 . A 1 . 71 TYR HD2  1 1 
       30 34777 1 1 71 TYR HE1  H -11.225  -9.633   9.675 1.00 . A 1 . 71 TYR HE1  1 1 
       30 34778 1 1 71 TYR HE2  H  -9.084 -12.344  12.217 1.00 . A 1 . 71 TYR HE2  1 1 
       30 34779 1 1 71 TYR HH   H -11.373 -12.490  10.208 1.00 . A 1 . 71 TYR HH   1 1 
       30 34780 1 1 71 TYR N    N  -5.399  -9.759   9.443 1.00 . A 1 . 71 TYR N    1 1 
       30 34781 1 1 71 TYR O    O  -4.268  -7.161   9.899 1.00 . A 1 . 71 TYR O    1 1 
       30 34782 1 1 71 TYR OH   O -11.380 -11.924  10.984 1.00 . A 1 . 71 TYR OH   1 1 
       30 34783 1 1 72 CYS C    C  -5.249  -4.252   9.632 1.00 . A 1 . 72 CYS C    1 1 
       30 34784 1 1 72 CYS CA   C  -5.264  -5.081   8.353 1.00 . A 1 . 72 CYS CA   1 1 
       30 34785 1 1 72 CYS CB   C  -5.991  -4.336   7.240 1.00 . A 1 . 72 CYS CB   1 1 
       30 34786 1 1 72 CYS H    H  -6.793  -6.524   8.190 1.00 . A 1 . 72 CYS H    1 1 
       30 34787 1 1 72 CYS HA   H  -4.249  -5.274   8.045 1.00 . A 1 . 72 CYS HA   1 1 
       30 34788 1 1 72 CYS HB2  H  -6.936  -4.826   7.049 1.00 . A 1 . 72 CYS HB2  1 1 
       30 34789 1 1 72 CYS HB3  H  -6.173  -3.318   7.550 1.00 . A 1 . 72 CYS HB3  1 1 
       30 34790 1 1 72 CYS N    N  -5.912  -6.353   8.590 1.00 . A 1 . 72 CYS N    1 1 
       30 34791 1 1 72 CYS O    O  -5.953  -4.566  10.591 1.00 . A 1 . 72 CYS O    1 1 
       30 34792 1 1 72 CYS SG   S  -5.067  -4.287   5.677 1.00 . A 1 . 72 CYS SG   1 1 
       30 34793 1 1 73 THR C    C  -4.690  -0.890  10.482 1.00 . A 1 . 73 THR C    1 1 
       30 34794 1 1 73 THR CA   C  -4.339  -2.339  10.819 1.00 . A 1 . 73 THR CA   1 1 
       30 34795 1 1 73 THR CB   C  -2.928  -2.416  11.405 1.00 . A 1 . 73 THR CB   1 1 
       30 34796 1 1 73 THR CG2  C  -2.369  -3.824  11.432 1.00 . A 1 . 73 THR CG2  1 1 
       30 34797 1 1 73 THR H    H  -3.898  -3.000   8.855 1.00 . A 1 . 73 THR H    1 1 
       30 34798 1 1 73 THR HA   H  -5.042  -2.703  11.555 1.00 . A 1 . 73 THR HA   1 1 
       30 34799 1 1 73 THR HB   H  -2.951  -2.050  12.421 1.00 . A 1 . 73 THR HB   1 1 
       30 34800 1 1 73 THR HG1  H  -1.213  -1.506  11.152 1.00 . A 1 . 73 THR HG1  1 1 
       30 34801 1 1 73 THR HG21 H  -1.820  -3.976  12.349 1.00 . A 1 . 73 THR HG21 1 1 
       30 34802 1 1 73 THR HG22 H  -1.708  -3.964  10.589 1.00 . A 1 . 73 THR HG22 1 1 
       30 34803 1 1 73 THR HG23 H  -3.181  -4.535  11.376 1.00 . A 1 . 73 THR HG23 1 1 
       30 34804 1 1 73 THR N    N  -4.441  -3.200   9.646 1.00 . A 1 . 73 THR N    1 1 
       30 34805 1 1 73 THR O    O  -4.514   0.006  11.307 1.00 . A 1 . 73 THR O    1 1 
       30 34806 1 1 73 THR OG1  O  -2.031  -1.611  10.661 1.00 . A 1 . 73 THR OG1  1 1 
       30 34807 1 1 74 GLY C    C  -4.441   1.685   9.056 1.00 . A 1 . 74 GLY C    1 1 
       30 34808 1 1 74 GLY CA   C  -5.558   0.678   8.853 1.00 . A 1 . 74 GLY CA   1 1 
       30 34809 1 1 74 GLY H    H  -5.312  -1.414   8.650 1.00 . A 1 . 74 GLY H    1 1 
       30 34810 1 1 74 GLY HA2  H  -5.822   0.658   7.806 1.00 . A 1 . 74 GLY HA2  1 1 
       30 34811 1 1 74 GLY HA3  H  -6.419   0.993   9.423 1.00 . A 1 . 74 GLY HA3  1 1 
       30 34812 1 1 74 GLY N    N  -5.190  -0.665   9.268 1.00 . A 1 . 74 GLY N    1 1 
       30 34813 1 1 74 GLY O    O  -4.694   2.884   9.174 1.00 . A 1 . 74 GLY O    1 1 
       30 34814 1 1 75 LYS C    C  -0.971   1.817   8.237 1.00 . A 1 . 75 LYS C    1 1 
       30 34815 1 1 75 LYS CA   C  -2.050   2.072   9.291 1.00 . A 1 . 75 LYS CA   1 1 
       30 34816 1 1 75 LYS CB   C  -1.465   1.872  10.690 1.00 . A 1 . 75 LYS CB   1 1 
       30 34817 1 1 75 LYS CD   C  -1.742   2.898  12.968 1.00 . A 1 . 75 LYS CD   1 1 
       30 34818 1 1 75 LYS CE   C  -2.733   3.322  14.040 1.00 . A 1 . 75 LYS CE   1 1 
       30 34819 1 1 75 LYS CG   C  -2.439   2.203  11.809 1.00 . A 1 . 75 LYS CG   1 1 
       30 34820 1 1 75 LYS H    H  -3.064   0.236   9.000 1.00 . A 1 . 75 LYS H    1 1 
       30 34821 1 1 75 LYS HA   H  -2.389   3.092   9.198 1.00 . A 1 . 75 LYS HA   1 1 
       30 34822 1 1 75 LYS HB2  H  -1.164   0.840  10.797 1.00 . A 1 . 75 LYS HB2  1 1 
       30 34823 1 1 75 LYS HB3  H  -0.597   2.505  10.798 1.00 . A 1 . 75 LYS HB3  1 1 
       30 34824 1 1 75 LYS HD2  H  -1.025   2.219  13.404 1.00 . A 1 . 75 LYS HD2  1 1 
       30 34825 1 1 75 LYS HD3  H  -1.231   3.774  12.595 1.00 . A 1 . 75 LYS HD3  1 1 
       30 34826 1 1 75 LYS HE2  H  -3.043   2.447  14.592 1.00 . A 1 . 75 LYS HE2  1 1 
       30 34827 1 1 75 LYS HE3  H  -2.244   4.015  14.710 1.00 . A 1 . 75 LYS HE3  1 1 
       30 34828 1 1 75 LYS HG2  H  -3.209   2.854  11.423 1.00 . A 1 . 75 LYS HG2  1 1 
       30 34829 1 1 75 LYS HG3  H  -2.886   1.287  12.167 1.00 . A 1 . 75 LYS HG3  1 1 
       30 34830 1 1 75 LYS HZ1  H  -4.494   3.286  12.918 1.00 . A 1 . 75 LYS HZ1  1 1 
       30 34831 1 1 75 LYS HZ2  H  -3.650   4.748  12.819 1.00 . A 1 . 75 LYS HZ2  1 1 
       30 34832 1 1 75 LYS HZ3  H  -4.529   4.373  14.214 1.00 . A 1 . 75 LYS HZ3  1 1 
       30 34833 1 1 75 LYS N    N  -3.204   1.200   9.098 1.00 . A 1 . 75 LYS N    1 1 
       30 34834 1 1 75 LYS NZ   N  -3.936   3.978  13.457 1.00 . A 1 . 75 LYS NZ   1 1 
       30 34835 1 1 75 LYS O    O   0.083   2.452   8.257 1.00 . A 1 . 75 LYS O    1 1 
       30 34836 1 1 76 SER C    C  -0.914  -0.282   5.178 1.00 . A 1 . 76 SER C    1 1 
       30 34837 1 1 76 SER CA   C  -0.272   0.567   6.271 1.00 . A 1 . 76 SER CA   1 1 
       30 34838 1 1 76 SER CB   C   0.929  -0.172   6.864 1.00 . A 1 . 76 SER CB   1 1 
       30 34839 1 1 76 SER H    H  -2.087   0.410   7.347 1.00 . A 1 . 76 SER H    1 1 
       30 34840 1 1 76 SER HA   H   0.068   1.493   5.836 1.00 . A 1 . 76 SER HA   1 1 
       30 34841 1 1 76 SER HB2  H   1.098   0.172   7.873 1.00 . A 1 . 76 SER HB2  1 1 
       30 34842 1 1 76 SER HB3  H   0.727  -1.233   6.874 1.00 . A 1 . 76 SER HB3  1 1 
       30 34843 1 1 76 SER HG   H   2.174  -0.605   5.415 1.00 . A 1 . 76 SER HG   1 1 
       30 34844 1 1 76 SER N    N  -1.233   0.889   7.319 1.00 . A 1 . 76 SER N    1 1 
       30 34845 1 1 76 SER O    O  -2.059  -0.711   5.304 1.00 . A 1 . 76 SER O    1 1 
       30 34846 1 1 76 SER OG   O   2.100   0.063   6.101 1.00 . A 1 . 76 SER OG   1 1 
       30 34847 1 1 77 SER C    C  -0.357  -2.816   3.232 1.00 . A 1 . 77 SER C    1 1 
       30 34848 1 1 77 SER CA   C  -0.631  -1.333   2.990 1.00 . A 1 . 77 SER CA   1 1 
       30 34849 1 1 77 SER CB   C   0.062  -0.890   1.699 1.00 . A 1 . 77 SER CB   1 1 
       30 34850 1 1 77 SER H    H   0.751  -0.158   4.081 1.00 . A 1 . 77 SER H    1 1 
       30 34851 1 1 77 SER HA   H  -1.697  -1.184   2.886 1.00 . A 1 . 77 SER HA   1 1 
       30 34852 1 1 77 SER HB2  H  -0.527  -1.205   0.851 1.00 . A 1 . 77 SER HB2  1 1 
       30 34853 1 1 77 SER HB3  H   0.152   0.187   1.694 1.00 . A 1 . 77 SER HB3  1 1 
       30 34854 1 1 77 SER HG   H   1.985  -0.775   1.346 1.00 . A 1 . 77 SER HG   1 1 
       30 34855 1 1 77 SER N    N  -0.157  -0.526   4.112 1.00 . A 1 . 77 SER N    1 1 
       30 34856 1 1 77 SER O    O  -0.469  -3.632   2.316 1.00 . A 1 . 77 SER O    1 1 
       30 34857 1 1 77 SER OG   O   1.356  -1.457   1.592 1.00 . A 1 . 77 SER OG   1 1 
       30 34858 1 1 78 ASP C    C  -0.744  -5.140   5.724 1.00 . A 1 . 78 ASP C    1 1 
       30 34859 1 1 78 ASP CA   C   0.319  -4.543   4.808 1.00 . A 1 . 78 ASP CA   1 1 
       30 34860 1 1 78 ASP CB   C   1.690  -4.630   5.480 1.00 . A 1 . 78 ASP CB   1 1 
       30 34861 1 1 78 ASP CG   C   2.828  -4.587   4.479 1.00 . A 1 . 78 ASP CG   1 1 
       30 34862 1 1 78 ASP H    H   0.093  -2.466   5.153 1.00 . A 1 . 78 ASP H    1 1 
       30 34863 1 1 78 ASP HA   H   0.344  -5.113   3.891 1.00 . A 1 . 78 ASP HA   1 1 
       30 34864 1 1 78 ASP HB2  H   1.804  -3.801   6.162 1.00 . A 1 . 78 ASP HB2  1 1 
       30 34865 1 1 78 ASP HB3  H   1.755  -5.556   6.032 1.00 . A 1 . 78 ASP HB3  1 1 
       30 34866 1 1 78 ASP N    N   0.014  -3.159   4.463 1.00 . A 1 . 78 ASP N    1 1 
       30 34867 1 1 78 ASP O    O  -1.312  -4.451   6.572 1.00 . A 1 . 78 ASP O    1 1 
       30 34868 1 1 78 ASP OD1  O   2.665  -5.139   3.370 1.00 . A 1 . 78 ASP OD1  1 1 
       30 34869 1 1 78 ASP OD2  O   3.882  -4.001   4.804 1.00 . A 1 . 78 ASP OD2  1 1 
       30 34870 1 1 79 CYS C    C  -1.359  -8.335   7.060 1.00 . A 1 . 79 CYS C    1 1 
       30 34871 1 1 79 CYS CA   C  -1.993  -7.141   6.343 1.00 . A 1 . 79 CYS CA   1 1 
       30 34872 1 1 79 CYS CB   C  -3.133  -7.624   5.449 1.00 . A 1 . 79 CYS CB   1 1 
       30 34873 1 1 79 CYS H    H  -0.513  -6.918   4.845 1.00 . A 1 . 79 CYS H    1 1 
       30 34874 1 1 79 CYS HA   H  -2.391  -6.453   7.078 1.00 . A 1 . 79 CYS HA   1 1 
       30 34875 1 1 79 CYS HB2  H  -3.173  -7.008   4.563 1.00 . A 1 . 79 CYS HB2  1 1 
       30 34876 1 1 79 CYS HB3  H  -2.946  -8.648   5.160 1.00 . A 1 . 79 CYS HB3  1 1 
       30 34877 1 1 79 CYS N    N  -1.002  -6.430   5.541 1.00 . A 1 . 79 CYS N    1 1 
       30 34878 1 1 79 CYS O    O  -1.103  -9.368   6.443 1.00 . A 1 . 79 CYS O    1 1 
       30 34879 1 1 79 CYS SG   S  -4.770  -7.562   6.240 1.00 . A 1 . 79 CYS SG   1 1 
       30 34880 1 1 80 PRO C    C  -1.439 -10.460   9.401 1.00 . A 1 . 80 PRO C    1 1 
       30 34881 1 1 80 PRO CA   C  -0.482  -9.290   9.167 1.00 . A 1 . 80 PRO CA   1 1 
       30 34882 1 1 80 PRO CB   C  -0.149  -8.604  10.494 1.00 . A 1 . 80 PRO CB   1 1 
       30 34883 1 1 80 PRO CD   C  -1.350  -7.008   9.189 1.00 . A 1 . 80 PRO CD   1 1 
       30 34884 1 1 80 PRO CG   C  -1.132  -7.490  10.596 1.00 . A 1 . 80 PRO CG   1 1 
       30 34885 1 1 80 PRO HA   H   0.426  -9.654   8.709 1.00 . A 1 . 80 PRO HA   1 1 
       30 34886 1 1 80 PRO HB2  H  -0.263  -9.308  11.306 1.00 . A 1 . 80 PRO HB2  1 1 
       30 34887 1 1 80 PRO HB3  H   0.864  -8.234  10.469 1.00 . A 1 . 80 PRO HB3  1 1 
       30 34888 1 1 80 PRO HD2  H  -2.364  -6.664   9.059 1.00 . A 1 . 80 PRO HD2  1 1 
       30 34889 1 1 80 PRO HD3  H  -0.649  -6.222   8.948 1.00 . A 1 . 80 PRO HD3  1 1 
       30 34890 1 1 80 PRO HG2  H  -2.058  -7.854  11.017 1.00 . A 1 . 80 PRO HG2  1 1 
       30 34891 1 1 80 PRO HG3  H  -0.727  -6.696  11.206 1.00 . A 1 . 80 PRO HG3  1 1 
       30 34892 1 1 80 PRO N    N  -1.091  -8.210   8.374 1.00 . A 1 . 80 PRO N    1 1 
       30 34893 1 1 80 PRO O    O  -2.574 -10.268   9.837 1.00 . A 1 . 80 PRO O    1 1 
       30 34894 1 1 81 TRP C    C  -1.573 -13.544  10.627 1.00 . A 1 . 81 TRP C    1 1 
       30 34895 1 1 81 TRP CA   C  -1.795 -12.876   9.275 1.00 . A 1 . 81 TRP CA   1 1 
       30 34896 1 1 81 TRP CB   C  -1.549 -13.879   8.152 1.00 . A 1 . 81 TRP CB   1 1 
       30 34897 1 1 81 TRP CD1  C   0.996 -13.836   8.601 1.00 . A 1 . 81 TRP CD1  1 1 
       30 34898 1 1 81 TRP CD2  C   0.306 -15.411   7.179 1.00 . A 1 . 81 TRP CD2  1 1 
       30 34899 1 1 81 TRP CE2  C   1.699 -15.509   7.302 1.00 . A 1 . 81 TRP CE2  1 1 
       30 34900 1 1 81 TRP CE3  C  -0.364 -16.295   6.346 1.00 . A 1 . 81 TRP CE3  1 1 
       30 34901 1 1 81 TRP CG   C  -0.128 -14.338   8.005 1.00 . A 1 . 81 TRP CG   1 1 
       30 34902 1 1 81 TRP CH2  C   1.754 -17.326   5.794 1.00 . A 1 . 81 TRP CH2  1 1 
       30 34903 1 1 81 TRP CZ2  C   2.437 -16.465   6.611 1.00 . A 1 . 81 TRP CZ2  1 1 
       30 34904 1 1 81 TRP CZ3  C   0.363 -17.248   5.659 1.00 . A 1 . 81 TRP CZ3  1 1 
       30 34905 1 1 81 TRP H    H  -0.067 -11.759   8.751 1.00 . A 1 . 81 TRP H    1 1 
       30 34906 1 1 81 TRP HA   H  -2.817 -12.566   9.226 1.00 . A 1 . 81 TRP HA   1 1 
       30 34907 1 1 81 TRP HB2  H  -2.155 -14.754   8.330 1.00 . A 1 . 81 TRP HB2  1 1 
       30 34908 1 1 81 TRP HB3  H  -1.850 -13.432   7.216 1.00 . A 1 . 81 TRP HB3  1 1 
       30 34909 1 1 81 TRP HD1  H   1.004 -13.011   9.294 1.00 . A 1 . 81 TRP HD1  1 1 
       30 34910 1 1 81 TRP HE1  H   3.026 -14.363   8.454 1.00 . A 1 . 81 TRP HE1  1 1 
       30 34911 1 1 81 TRP HE3  H  -1.435 -16.243   6.241 1.00 . A 1 . 81 TRP HE3  1 1 
       30 34912 1 1 81 TRP HH2  H   2.286 -18.084   5.240 1.00 . A 1 . 81 TRP HH2  1 1 
       30 34913 1 1 81 TRP HZ2  H   3.506 -16.534   6.702 1.00 . A 1 . 81 TRP HZ2  1 1 
       30 34914 1 1 81 TRP HZ3  H  -0.142 -17.944   5.005 1.00 . A 1 . 81 TRP HZ3  1 1 
       30 34915 1 1 81 TRP N    N  -0.974 -11.674   9.101 1.00 . A 1 . 81 TRP N    1 1 
       30 34916 1 1 81 TRP NE1  N   2.103 -14.534   8.175 1.00 . A 1 . 81 TRP NE1  1 1 
       30 34917 1 1 81 TRP O    O  -2.376 -14.368  11.065 1.00 . A 1 . 81 TRP O    1 1 
       30 34918 1 1 82 ASN C    C   0.020 -15.250  12.511 1.00 . A 1 . 82 ASN C    1 1 
       30 34919 1 1 82 ASN CA   C  -0.152 -13.738  12.586 1.00 . A 1 . 82 ASN CA   1 1 
       30 34920 1 1 82 ASN CB   C  -1.239 -13.391  13.603 1.00 . A 1 . 82 ASN CB   1 1 
       30 34921 1 1 82 ASN CG   C  -1.324 -11.901  13.874 1.00 . A 1 . 82 ASN CG   1 1 
       30 34922 1 1 82 ASN H    H   0.100 -12.528  10.872 1.00 . A 1 . 82 ASN H    1 1 
       30 34923 1 1 82 ASN HA   H   0.781 -13.296  12.904 1.00 . A 1 . 82 ASN HA   1 1 
       30 34924 1 1 82 ASN HB2  H  -2.195 -13.724  13.226 1.00 . A 1 . 82 ASN HB2  1 1 
       30 34925 1 1 82 ASN HB3  H  -1.028 -13.897  14.533 1.00 . A 1 . 82 ASN HB3  1 1 
       30 34926 1 1 82 ASN HD21 H  -2.435 -11.643  12.246 1.00 . A 1 . 82 ASN HD21 1 1 
       30 34927 1 1 82 ASN HD22 H  -2.091 -10.214  13.155 1.00 . A 1 . 82 ASN HD22 1 1 
       30 34928 1 1 82 ASN N    N  -0.488 -13.184  11.278 1.00 . A 1 . 82 ASN N    1 1 
       30 34929 1 1 82 ASN ND2  N  -2.020 -11.180  13.004 1.00 . A 1 . 82 ASN ND2  1 1 
       30 34930 1 1 82 ASN O    O  -0.958 -15.997  12.547 1.00 . A 1 . 82 ASN O    1 1 
       30 34931 1 1 82 ASN OD1  O  -0.770 -11.405  14.855 1.00 . A 1 . 82 ASN OD1  1 1 
       30 34932 1 1 83 HIS C    C   3.013 -17.401  12.704 1.00 . A 1 . 83 HIS C    1 1 
       30 34933 1 1 83 HIS CA   C   1.561 -17.121  12.330 1.00 . A 1 . 83 HIS CA   1 1 
       30 34934 1 1 83 HIS CB   C   1.273 -17.640  10.923 1.00 . A 1 . 83 HIS CB   1 1 
       30 34935 1 1 83 HIS CD2  C  -1.127 -17.131  10.081 1.00 . A 1 . 83 HIS CD2  1 1 
       30 34936 1 1 83 HIS CE1  C  -2.089 -18.989  10.731 1.00 . A 1 . 83 HIS CE1  1 1 
       30 34937 1 1 83 HIS CG   C  -0.180 -17.895  10.676 1.00 . A 1 . 83 HIS CG   1 1 
       30 34938 1 1 83 HIS H    H   2.005 -15.052  12.387 1.00 . A 1 . 83 HIS H    1 1 
       30 34939 1 1 83 HIS HA   H   0.914 -17.631  13.030 1.00 . A 1 . 83 HIS HA   1 1 
       30 34940 1 1 83 HIS HB2  H   1.611 -16.912  10.200 1.00 . A 1 . 83 HIS HB2  1 1 
       30 34941 1 1 83 HIS HB3  H   1.806 -18.567  10.771 1.00 . A 1 . 83 HIS HB3  1 1 
       30 34942 1 1 83 HIS HD1  H  -0.396 -19.807  11.533 1.00 . A 1 . 83 HIS HD1  1 1 
       30 34943 1 1 83 HIS HD2  H  -0.983 -16.148   9.655 1.00 . A 1 . 83 HIS HD2  1 1 
       30 34944 1 1 83 HIS HE1  H  -2.829 -19.751  10.914 1.00 . A 1 . 83 HIS HE1  1 1 
       30 34945 1 1 83 HIS HE2  H  -3.142 -17.571   9.695 1.00 . A 1 . 83 HIS HE2  1 1 
       30 34946 1 1 83 HIS N    N   1.267 -15.696  12.409 1.00 . A 1 . 83 HIS N    1 1 
       30 34947 1 1 83 HIS ND1  N  -0.816 -19.051  11.072 1.00 . A 1 . 83 HIS ND1  1 1 
       30 34948 1 1 83 HIS NE2  N  -2.304 -17.834  10.129 1.00 . A 1 . 83 HIS NE2  1 1 
       30 34949 1 1 83 HIS O    O   3.242 -18.003  13.774 1.00 . A 1 . 83 HIS O    1 1 
       30 34950 1 1 83 HIS OXT  O   3.909 -17.017  11.923 1.00 . A 1 . 83 HIS OXT  1 1 
       31 34951 1 1  1 SER C    C  14.711   1.155 -13.158 1.00 . A 1 .  1 SER C    1 1 
       31 34952 1 1  1 SER CA   C  14.267   1.406 -14.598 1.00 . A 1 .  1 SER CA   1 1 
       31 34953 1 1  1 SER CB   C  12.838   0.898 -14.810 1.00 . A 1 .  1 SER CB   1 1 
       31 34954 1 1  1 SER H1   H  14.894  -0.289 -15.582 1.00 . A 1 .  1 SER H1   1 1 
       31 34955 1 1  1 SER H2   H  16.140   0.837 -15.231 1.00 . A 1 .  1 SER H2   1 1 
       31 34956 1 1  1 SER H3   H  15.023   1.156 -16.495 1.00 . A 1 .  1 SER H3   1 1 
       31 34957 1 1  1 SER HA   H  14.300   2.466 -14.797 1.00 . A 1 .  1 SER HA   1 1 
       31 34958 1 1  1 SER HB2  H  12.864  -0.009 -15.395 1.00 . A 1 .  1 SER HB2  1 1 
       31 34959 1 1  1 SER HB3  H  12.384   0.694 -13.851 1.00 . A 1 .  1 SER HB3  1 1 
       31 34960 1 1  1 SER HG   H  11.645   1.451 -16.262 1.00 . A 1 .  1 SER HG   1 1 
       31 34961 1 1  1 SER N    N  15.161   0.715 -15.564 1.00 . A 1 .  1 SER N    1 1 
       31 34962 1 1  1 SER O    O  14.090   0.376 -12.434 1.00 . A 1 .  1 SER O    1 1 
       31 34963 1 1  1 SER OG   O  12.052   1.858 -15.494 1.00 . A 1 .  1 SER OG   1 1 
       31 34964 1 1  2 PRO C    C  15.412   2.280 -10.309 1.00 . A 1 .  2 PRO C    1 1 
       31 34965 1 1  2 PRO CA   C  16.326   1.658 -11.363 1.00 . A 1 .  2 PRO CA   1 1 
       31 34966 1 1  2 PRO CB   C  17.665   2.397 -11.413 1.00 . A 1 .  2 PRO CB   1 1 
       31 34967 1 1  2 PRO CD   C  16.601   2.760 -13.523 1.00 . A 1 .  2 PRO CD   1 1 
       31 34968 1 1  2 PRO CG   C  17.506   3.397 -12.505 1.00 . A 1 .  2 PRO CG   1 1 
       31 34969 1 1  2 PRO HA   H  16.494   0.618 -11.123 1.00 . A 1 .  2 PRO HA   1 1 
       31 34970 1 1  2 PRO HB2  H  17.850   2.875 -10.462 1.00 . A 1 .  2 PRO HB2  1 1 
       31 34971 1 1  2 PRO HB3  H  18.458   1.697 -11.632 1.00 . A 1 .  2 PRO HB3  1 1 
       31 34972 1 1  2 PRO HD2  H  15.970   3.504 -13.986 1.00 . A 1 .  2 PRO HD2  1 1 
       31 34973 1 1  2 PRO HD3  H  17.181   2.237 -14.269 1.00 . A 1 .  2 PRO HD3  1 1 
       31 34974 1 1  2 PRO HG2  H  17.056   4.298 -12.115 1.00 . A 1 .  2 PRO HG2  1 1 
       31 34975 1 1  2 PRO HG3  H  18.468   3.616 -12.945 1.00 . A 1 .  2 PRO HG3  1 1 
       31 34976 1 1  2 PRO N    N  15.799   1.814 -12.723 1.00 . A 1 .  2 PRO N    1 1 
       31 34977 1 1  2 PRO O    O  14.449   2.971 -10.640 1.00 . A 1 .  2 PRO O    1 1 
       31 34978 1 1  3 PRO C    C  15.008   4.092  -7.797 1.00 . A 1 .  3 PRO C    1 1 
       31 34979 1 1  3 PRO CA   C  14.909   2.572  -7.907 1.00 . A 1 .  3 PRO CA   1 1 
       31 34980 1 1  3 PRO CB   C  15.528   1.910  -6.673 1.00 . A 1 .  3 PRO CB   1 1 
       31 34981 1 1  3 PRO CD   C  16.836   1.217  -8.545 1.00 . A 1 .  3 PRO CD   1 1 
       31 34982 1 1  3 PRO CG   C  16.912   1.547  -7.083 1.00 . A 1 .  3 PRO CG   1 1 
       31 34983 1 1  3 PRO HA   H  13.871   2.285  -7.990 1.00 . A 1 .  3 PRO HA   1 1 
       31 34984 1 1  3 PRO HB2  H  15.533   2.612  -5.855 1.00 . A 1 .  3 PRO HB2  1 1 
       31 34985 1 1  3 PRO HB3  H  14.955   1.036  -6.403 1.00 . A 1 .  3 PRO HB3  1 1 
       31 34986 1 1  3 PRO HD2  H  17.752   1.498  -9.044 1.00 . A 1 .  3 PRO HD2  1 1 
       31 34987 1 1  3 PRO HD3  H  16.635   0.166  -8.685 1.00 . A 1 .  3 PRO HD3  1 1 
       31 34988 1 1  3 PRO HG2  H  17.575   2.385  -6.921 1.00 . A 1 .  3 PRO HG2  1 1 
       31 34989 1 1  3 PRO HG3  H  17.248   0.688  -6.522 1.00 . A 1 .  3 PRO HG3  1 1 
       31 34990 1 1  3 PRO N    N  15.706   2.036  -9.019 1.00 . A 1 .  3 PRO N    1 1 
       31 34991 1 1  3 PRO O    O  15.510   4.623  -6.806 1.00 . A 1 .  3 PRO O    1 1 
       31 34992 1 1  4 VAL C    C  13.177   6.841  -8.962 1.00 . A 1 .  4 VAL C    1 1 
       31 34993 1 1  4 VAL CA   C  14.571   6.242  -8.850 1.00 . A 1 .  4 VAL CA   1 1 
       31 34994 1 1  4 VAL CB   C  15.430   6.757 -10.019 1.00 . A 1 .  4 VAL CB   1 1 
       31 34995 1 1  4 VAL CG1  C  15.671   8.252  -9.885 1.00 . A 1 .  4 VAL CG1  1 1 
       31 34996 1 1  4 VAL CG2  C  16.748   6.000 -10.088 1.00 . A 1 .  4 VAL CG2  1 1 
       31 34997 1 1  4 VAL H    H  14.148   4.304  -9.586 1.00 . A 1 .  4 VAL H    1 1 
       31 34998 1 1  4 VAL HA   H  15.017   6.583  -7.932 1.00 . A 1 .  4 VAL HA   1 1 
       31 34999 1 1  4 VAL HB   H  14.891   6.583 -10.939 1.00 . A 1 .  4 VAL HB   1 1 
       31 35000 1 1  4 VAL HG11 H  15.587   8.539  -8.847 1.00 . A 1 .  4 VAL HG11 1 1 
       31 35001 1 1  4 VAL HG12 H  14.936   8.789 -10.467 1.00 . A 1 .  4 VAL HG12 1 1 
       31 35002 1 1  4 VAL HG13 H  16.660   8.492 -10.246 1.00 . A 1 .  4 VAL HG13 1 1 
       31 35003 1 1  4 VAL HG21 H  17.400   6.342  -9.297 1.00 . A 1 .  4 VAL HG21 1 1 
       31 35004 1 1  4 VAL HG22 H  17.217   6.179 -11.044 1.00 . A 1 .  4 VAL HG22 1 1 
       31 35005 1 1  4 VAL HG23 H  16.562   4.943  -9.969 1.00 . A 1 .  4 VAL HG23 1 1 
       31 35006 1 1  4 VAL N    N  14.532   4.785  -8.823 1.00 . A 1 .  4 VAL N    1 1 
       31 35007 1 1  4 VAL O    O  12.276   6.239  -9.546 1.00 . A 1 .  4 VAL O    1 1 
       31 35008 1 1  5 CYS C    C  11.605   9.365  -9.861 1.00 . A 1 .  5 CYS C    1 1 
       31 35009 1 1  5 CYS CA   C  11.735   8.734  -8.487 1.00 . A 1 .  5 CYS CA   1 1 
       31 35010 1 1  5 CYS CB   C  11.637   9.802  -7.393 1.00 . A 1 .  5 CYS CB   1 1 
       31 35011 1 1  5 CYS H    H  13.774   8.481  -7.985 1.00 . A 1 .  5 CYS H    1 1 
       31 35012 1 1  5 CYS HA   H  10.947   8.005  -8.359 1.00 . A 1 .  5 CYS HA   1 1 
       31 35013 1 1  5 CYS HB2  H  12.561   9.820  -6.835 1.00 . A 1 .  5 CYS HB2  1 1 
       31 35014 1 1  5 CYS HB3  H  11.484  10.768  -7.854 1.00 . A 1 .  5 CYS HB3  1 1 
       31 35015 1 1  5 CYS N    N  13.013   8.044  -8.421 1.00 . A 1 .  5 CYS N    1 1 
       31 35016 1 1  5 CYS O    O  12.071  10.478 -10.104 1.00 . A 1 .  5 CYS O    1 1 
       31 35017 1 1  5 CYS SG   S  10.281   9.534  -6.205 1.00 . A 1 .  5 CYS SG   1 1 
       31 35018 1 1  6 GLY C    C  11.149   7.923 -13.095 1.00 . A 1 .  6 GLY C    1 1 
       31 35019 1 1  6 GLY CA   C  10.845   9.051 -12.130 1.00 . A 1 .  6 GLY CA   1 1 
       31 35020 1 1  6 GLY H    H  10.679   7.723 -10.504 1.00 . A 1 .  6 GLY H    1 1 
       31 35021 1 1  6 GLY HA2  H   9.831   9.390 -12.279 1.00 . A 1 .  6 GLY HA2  1 1 
       31 35022 1 1  6 GLY HA3  H  11.527   9.866 -12.315 1.00 . A 1 .  6 GLY HA3  1 1 
       31 35023 1 1  6 GLY N    N  11.002   8.611 -10.764 1.00 . A 1 .  6 GLY N    1 1 
       31 35024 1 1  6 GLY O    O  11.584   8.150 -14.224 1.00 . A 1 .  6 GLY O    1 1 
       31 35025 1 1  7 ASN C    C   9.916   4.605 -13.358 1.00 . A 1 .  7 ASN C    1 1 
       31 35026 1 1  7 ASN CA   C  11.146   5.499 -13.418 1.00 . A 1 .  7 ASN CA   1 1 
       31 35027 1 1  7 ASN CB   C  12.365   4.744 -12.875 1.00 . A 1 .  7 ASN CB   1 1 
       31 35028 1 1  7 ASN CG   C  13.674   5.359 -13.331 1.00 . A 1 .  7 ASN CG   1 1 
       31 35029 1 1  7 ASN H    H  10.559   6.595 -11.725 1.00 . A 1 .  7 ASN H    1 1 
       31 35030 1 1  7 ASN HA   H  11.329   5.790 -14.441 1.00 . A 1 .  7 ASN HA   1 1 
       31 35031 1 1  7 ASN HB2  H  12.340   4.757 -11.790 1.00 . A 1 .  7 ASN HB2  1 1 
       31 35032 1 1  7 ASN HB3  H  12.330   3.721 -13.217 1.00 . A 1 .  7 ASN HB3  1 1 
       31 35033 1 1  7 ASN HD21 H  14.660   4.374 -11.913 1.00 . A 1 .  7 ASN HD21 1 1 
       31 35034 1 1  7 ASN HD22 H  15.620   5.388 -12.931 1.00 . A 1 .  7 ASN HD22 1 1 
       31 35035 1 1  7 ASN N    N  10.913   6.698 -12.632 1.00 . A 1 .  7 ASN N    1 1 
       31 35036 1 1  7 ASN ND2  N  14.761   5.004 -12.657 1.00 . A 1 .  7 ASN ND2  1 1 
       31 35037 1 1  7 ASN O    O   9.964   3.431 -13.726 1.00 . A 1 .  7 ASN O    1 1 
       31 35038 1 1  7 ASN OD1  O  13.707   6.144 -14.279 1.00 . A 1 .  7 ASN OD1  1 1 
       31 35039 1 1  8 LYS C    C   7.638   3.513 -11.513 1.00 . A 1 .  8 LYS C    1 1 
       31 35040 1 1  8 LYS CA   C   7.564   4.462 -12.704 1.00 . A 1 .  8 LYS CA   1 1 
       31 35041 1 1  8 LYS CB   C   7.181   3.709 -13.984 1.00 . A 1 .  8 LYS CB   1 1 
       31 35042 1 1  8 LYS CD   C   6.405   4.380 -16.281 1.00 . A 1 .  8 LYS CD   1 1 
       31 35043 1 1  8 LYS CE   C   7.716   5.084 -16.595 1.00 . A 1 .  8 LYS CE   1 1 
       31 35044 1 1  8 LYS CG   C   6.098   4.407 -14.792 1.00 . A 1 .  8 LYS CG   1 1 
       31 35045 1 1  8 LYS H    H   8.865   6.109 -12.561 1.00 . A 1 .  8 LYS H    1 1 
       31 35046 1 1  8 LYS HA   H   6.810   5.204 -12.496 1.00 . A 1 .  8 LYS HA   1 1 
       31 35047 1 1  8 LYS HB2  H   8.055   3.607 -14.608 1.00 . A 1 .  8 LYS HB2  1 1 
       31 35048 1 1  8 LYS HB3  H   6.823   2.725 -13.717 1.00 . A 1 .  8 LYS HB3  1 1 
       31 35049 1 1  8 LYS HD2  H   6.473   3.353 -16.606 1.00 . A 1 .  8 LYS HD2  1 1 
       31 35050 1 1  8 LYS HD3  H   5.605   4.876 -16.812 1.00 . A 1 .  8 LYS HD3  1 1 
       31 35051 1 1  8 LYS HE2  H   7.499   6.017 -17.094 1.00 . A 1 .  8 LYS HE2  1 1 
       31 35052 1 1  8 LYS HE3  H   8.235   5.284 -15.669 1.00 . A 1 .  8 LYS HE3  1 1 
       31 35053 1 1  8 LYS HG2  H   5.156   3.909 -14.620 1.00 . A 1 .  8 LYS HG2  1 1 
       31 35054 1 1  8 LYS HG3  H   6.028   5.436 -14.467 1.00 . A 1 .  8 LYS HG3  1 1 
       31 35055 1 1  8 LYS HZ1  H   9.404   4.823 -17.797 1.00 . A 1 .  8 LYS HZ1  1 1 
       31 35056 1 1  8 LYS HZ2  H   8.059   3.931 -18.303 1.00 . A 1 .  8 LYS HZ2  1 1 
       31 35057 1 1  8 LYS HZ3  H   8.943   3.431 -16.951 1.00 . A 1 .  8 LYS HZ3  1 1 
       31 35058 1 1  8 LYS N    N   8.820   5.176 -12.860 1.00 . A 1 .  8 LYS N    1 1 
       31 35059 1 1  8 LYS NZ   N   8.592   4.260 -17.473 1.00 . A 1 .  8 LYS NZ   1 1 
       31 35060 1 1  8 LYS O    O   6.749   2.690 -11.297 1.00 . A 1 .  8 LYS O    1 1 
       31 35061 1 1  9 ILE C    C   8.816   3.775  -8.319 1.00 . A 1 .  9 ILE C    1 1 
       31 35062 1 1  9 ILE CA   C   8.906   2.870  -9.534 1.00 . A 1 .  9 ILE CA   1 1 
       31 35063 1 1  9 ILE CB   C  10.283   2.171  -9.543 1.00 . A 1 .  9 ILE CB   1 1 
       31 35064 1 1  9 ILE CD1  C  11.210   1.744 -11.872 1.00 . A 1 .  9 ILE CD1  1 1 
       31 35065 1 1  9 ILE CG1  C  10.383   1.206 -10.726 1.00 . A 1 .  9 ILE CG1  1 1 
       31 35066 1 1  9 ILE CG2  C  10.524   1.437  -8.230 1.00 . A 1 .  9 ILE CG2  1 1 
       31 35067 1 1  9 ILE H    H   9.355   4.358 -10.945 1.00 . A 1 .  9 ILE H    1 1 
       31 35068 1 1  9 ILE HA   H   8.131   2.118  -9.483 1.00 . A 1 .  9 ILE HA   1 1 
       31 35069 1 1  9 ILE HB   H  11.045   2.931  -9.643 1.00 . A 1 .  9 ILE HB   1 1 
       31 35070 1 1  9 ILE HD11 H  12.239   1.440 -11.747 1.00 . A 1 .  9 ILE HD11 1 1 
       31 35071 1 1  9 ILE HD12 H  11.152   2.822 -11.882 1.00 . A 1 .  9 ILE HD12 1 1 
       31 35072 1 1  9 ILE HD13 H  10.830   1.354 -12.805 1.00 . A 1 .  9 ILE HD13 1 1 
       31 35073 1 1  9 ILE HG12 H  10.837   0.284 -10.395 1.00 . A 1 .  9 ILE HG12 1 1 
       31 35074 1 1  9 ILE HG13 H   9.391   1.000 -11.100 1.00 . A 1 .  9 ILE HG13 1 1 
       31 35075 1 1  9 ILE HG21 H   9.585   1.070  -7.845 1.00 . A 1 .  9 ILE HG21 1 1 
       31 35076 1 1  9 ILE HG22 H  10.967   2.116  -7.515 1.00 . A 1 .  9 ILE HG22 1 1 
       31 35077 1 1  9 ILE HG23 H  11.194   0.606  -8.399 1.00 . A 1 .  9 ILE HG23 1 1 
       31 35078 1 1  9 ILE N    N   8.700   3.666 -10.727 1.00 . A 1 .  9 ILE N    1 1 
       31 35079 1 1  9 ILE O    O   9.147   4.956  -8.399 1.00 . A 1 .  9 ILE O    1 1 
       31 35080 1 1 10 LEU C    C   9.636   4.297  -5.388 1.00 . A 1 . 10 LEU C    1 1 
       31 35081 1 1 10 LEU CA   C   8.259   4.012  -5.976 1.00 . A 1 . 10 LEU CA   1 1 
       31 35082 1 1 10 LEU CB   C   7.377   3.297  -4.945 1.00 . A 1 . 10 LEU CB   1 1 
       31 35083 1 1 10 LEU CD1  C   6.942   1.131  -3.777 1.00 . A 1 . 10 LEU CD1  1 1 
       31 35084 1 1 10 LEU CD2  C   6.204   1.448  -6.151 1.00 . A 1 . 10 LEU CD2  1 1 
       31 35085 1 1 10 LEU CG   C   7.263   1.784  -5.110 1.00 . A 1 . 10 LEU CG   1 1 
       31 35086 1 1 10 LEU H    H   8.140   2.281  -7.197 1.00 . A 1 . 10 LEU H    1 1 
       31 35087 1 1 10 LEU HA   H   7.797   4.951  -6.234 1.00 . A 1 . 10 LEU HA   1 1 
       31 35088 1 1 10 LEU HB2  H   7.774   3.499  -3.963 1.00 . A 1 . 10 LEU HB2  1 1 
       31 35089 1 1 10 LEU HB3  H   6.384   3.717  -5.004 1.00 . A 1 . 10 LEU HB3  1 1 
       31 35090 1 1 10 LEU HD11 H   7.754   1.311  -3.087 1.00 . A 1 . 10 LEU HD11 1 1 
       31 35091 1 1 10 LEU HD12 H   6.817   0.068  -3.918 1.00 . A 1 . 10 LEU HD12 1 1 
       31 35092 1 1 10 LEU HD13 H   6.032   1.553  -3.380 1.00 . A 1 . 10 LEU HD13 1 1 
       31 35093 1 1 10 LEU HD21 H   6.413   0.478  -6.577 1.00 . A 1 . 10 LEU HD21 1 1 
       31 35094 1 1 10 LEU HD22 H   6.221   2.196  -6.933 1.00 . A 1 . 10 LEU HD22 1 1 
       31 35095 1 1 10 LEU HD23 H   5.231   1.436  -5.684 1.00 . A 1 . 10 LEU HD23 1 1 
       31 35096 1 1 10 LEU HG   H   8.209   1.392  -5.454 1.00 . A 1 . 10 LEU HG   1 1 
       31 35097 1 1 10 LEU N    N   8.379   3.227  -7.201 1.00 . A 1 . 10 LEU N    1 1 
       31 35098 1 1 10 LEU O    O   9.887   4.033  -4.212 1.00 . A 1 . 10 LEU O    1 1 
       31 35099 1 1 11 GLU C    C  12.411   4.171  -4.790 1.00 . A 1 . 11 GLU C    1 1 
       31 35100 1 1 11 GLU CA   C  11.885   5.174  -5.809 1.00 . A 1 . 11 GLU CA   1 1 
       31 35101 1 1 11 GLU CB   C  11.926   6.583  -5.233 1.00 . A 1 . 11 GLU CB   1 1 
       31 35102 1 1 11 GLU CD   C  13.535   8.468  -4.742 1.00 . A 1 . 11 GLU CD   1 1 
       31 35103 1 1 11 GLU CG   C  13.289   6.973  -4.690 1.00 . A 1 . 11 GLU CG   1 1 
       31 35104 1 1 11 GLU H    H  10.258   5.031  -7.144 1.00 . A 1 . 11 GLU H    1 1 
       31 35105 1 1 11 GLU HA   H  12.514   5.137  -6.686 1.00 . A 1 . 11 GLU HA   1 1 
       31 35106 1 1 11 GLU HB2  H  11.656   7.283  -6.008 1.00 . A 1 . 11 GLU HB2  1 1 
       31 35107 1 1 11 GLU HB3  H  11.207   6.649  -4.433 1.00 . A 1 . 11 GLU HB3  1 1 
       31 35108 1 1 11 GLU HG2  H  13.360   6.646  -3.663 1.00 . A 1 . 11 GLU HG2  1 1 
       31 35109 1 1 11 GLU HG3  H  14.048   6.476  -5.277 1.00 . A 1 . 11 GLU HG3  1 1 
       31 35110 1 1 11 GLU N    N  10.526   4.843  -6.223 1.00 . A 1 . 11 GLU N    1 1 
       31 35111 1 1 11 GLU O    O  12.478   4.457  -3.595 1.00 . A 1 . 11 GLU O    1 1 
       31 35112 1 1 11 GLU OE1  O  13.018   9.186  -3.860 1.00 . A 1 . 11 GLU OE1  1 1 
       31 35113 1 1 11 GLU OE2  O  14.246   8.921  -5.664 1.00 . A 1 . 11 GLU OE2  1 1 
       31 35114 1 1 12 GLN C    C  12.224   1.480  -3.403 1.00 . A 1 . 12 GLN C    1 1 
       31 35115 1 1 12 GLN CA   C  13.282   1.935  -4.408 1.00 . A 1 . 12 GLN CA   1 1 
       31 35116 1 1 12 GLN CB   C  14.548   2.398  -3.675 1.00 . A 1 . 12 GLN CB   1 1 
       31 35117 1 1 12 GLN CD   C  15.851   0.637  -2.416 1.00 . A 1 . 12 GLN CD   1 1 
       31 35118 1 1 12 GLN CG   C  15.681   1.384  -3.724 1.00 . A 1 . 12 GLN CG   1 1 
       31 35119 1 1 12 GLN H    H  12.688   2.828  -6.244 1.00 . A 1 . 12 GLN H    1 1 
       31 35120 1 1 12 GLN HA   H  13.529   1.104  -5.034 1.00 . A 1 . 12 GLN HA   1 1 
       31 35121 1 1 12 GLN HB2  H  14.896   3.315  -4.126 1.00 . A 1 . 12 GLN HB2  1 1 
       31 35122 1 1 12 GLN HB3  H  14.309   2.585  -2.640 1.00 . A 1 . 12 GLN HB3  1 1 
       31 35123 1 1 12 GLN HE21 H  14.501  -0.709  -2.980 1.00 . A 1 . 12 GLN HE21 1 1 
       31 35124 1 1 12 GLN HE22 H  15.199  -0.955  -1.419 1.00 . A 1 . 12 GLN HE22 1 1 
       31 35125 1 1 12 GLN HG2  H  15.473   0.668  -4.505 1.00 . A 1 . 12 GLN HG2  1 1 
       31 35126 1 1 12 GLN HG3  H  16.601   1.903  -3.948 1.00 . A 1 . 12 GLN HG3  1 1 
       31 35127 1 1 12 GLN N    N  12.771   2.993  -5.274 1.00 . A 1 . 12 GLN N    1 1 
       31 35128 1 1 12 GLN NE2  N  15.109  -0.452  -2.256 1.00 . A 1 . 12 GLN NE2  1 1 
       31 35129 1 1 12 GLN O    O  11.569   0.456  -3.599 1.00 . A 1 . 12 GLN O    1 1 
       31 35130 1 1 12 GLN OE1  O  16.642   1.033  -1.560 1.00 . A 1 . 12 GLN OE1  1 1 
       31 35131 1 1 13 GLY C    C  10.428   3.141  -0.727 1.00 . A 1 . 13 GLY C    1 1 
       31 35132 1 1 13 GLY CA   C  11.085   1.909  -1.312 1.00 . A 1 . 13 GLY CA   1 1 
       31 35133 1 1 13 GLY H    H  12.611   3.049  -2.232 1.00 . A 1 . 13 GLY H    1 1 
       31 35134 1 1 13 GLY HA2  H  10.325   1.279  -1.750 1.00 . A 1 . 13 GLY HA2  1 1 
       31 35135 1 1 13 GLY HA3  H  11.578   1.365  -0.520 1.00 . A 1 . 13 GLY HA3  1 1 
       31 35136 1 1 13 GLY N    N  12.063   2.245  -2.331 1.00 . A 1 . 13 GLY N    1 1 
       31 35137 1 1 13 GLY O    O   9.922   3.116   0.395 1.00 . A 1 . 13 GLY O    1 1 
       31 35138 1 1 14 GLU C    C   8.383   5.296  -0.683 1.00 . A 1 . 14 GLU C    1 1 
       31 35139 1 1 14 GLU CA   C   9.850   5.485  -1.072 1.00 . A 1 . 14 GLU CA   1 1 
       31 35140 1 1 14 GLU CB   C  10.006   6.505  -2.192 1.00 . A 1 . 14 GLU CB   1 1 
       31 35141 1 1 14 GLU CD   C  11.386   8.161  -0.872 1.00 . A 1 . 14 GLU CD   1 1 
       31 35142 1 1 14 GLU CG   C  11.310   7.282  -2.105 1.00 . A 1 . 14 GLU CG   1 1 
       31 35143 1 1 14 GLU H    H  10.861   4.173  -2.379 1.00 . A 1 . 14 GLU H    1 1 
       31 35144 1 1 14 GLU HA   H  10.395   5.829  -0.206 1.00 . A 1 . 14 GLU HA   1 1 
       31 35145 1 1 14 GLU HB2  H   9.986   5.980  -3.139 1.00 . A 1 . 14 GLU HB2  1 1 
       31 35146 1 1 14 GLU HB3  H   9.186   7.202  -2.155 1.00 . A 1 . 14 GLU HB3  1 1 
       31 35147 1 1 14 GLU HG2  H  12.129   6.577  -2.077 1.00 . A 1 . 14 GLU HG2  1 1 
       31 35148 1 1 14 GLU HG3  H  11.405   7.903  -2.981 1.00 . A 1 . 14 GLU HG3  1 1 
       31 35149 1 1 14 GLU N    N  10.440   4.224  -1.496 1.00 . A 1 . 14 GLU N    1 1 
       31 35150 1 1 14 GLU O    O   7.912   5.870   0.299 1.00 . A 1 . 14 GLU O    1 1 
       31 35151 1 1 14 GLU OE1  O  11.651   7.625   0.224 1.00 . A 1 . 14 GLU OE1  1 1 
       31 35152 1 1 14 GLU OE2  O  11.183   9.386  -1.003 1.00 . A 1 . 14 GLU OE2  1 1 
       31 35153 1 1 15 ASP C    C   5.302   5.013  -1.962 1.00 . A 1 . 15 ASP C    1 1 
       31 35154 1 1 15 ASP CA   C   6.277   4.119  -1.202 1.00 . A 1 . 15 ASP CA   1 1 
       31 35155 1 1 15 ASP CB   C   5.954   4.166   0.296 1.00 . A 1 . 15 ASP CB   1 1 
       31 35156 1 1 15 ASP CG   C   4.922   3.129   0.697 1.00 . A 1 . 15 ASP CG   1 1 
       31 35157 1 1 15 ASP H    H   8.142   4.032  -2.200 1.00 . A 1 . 15 ASP H    1 1 
       31 35158 1 1 15 ASP HA   H   6.132   3.105  -1.544 1.00 . A 1 . 15 ASP HA   1 1 
       31 35159 1 1 15 ASP HB2  H   6.856   3.984   0.859 1.00 . A 1 . 15 ASP HB2  1 1 
       31 35160 1 1 15 ASP HB3  H   5.570   5.145   0.545 1.00 . A 1 . 15 ASP HB3  1 1 
       31 35161 1 1 15 ASP N    N   7.687   4.456  -1.449 1.00 . A 1 . 15 ASP N    1 1 
       31 35162 1 1 15 ASP O    O   4.176   5.214  -1.511 1.00 . A 1 . 15 ASP O    1 1 
       31 35163 1 1 15 ASP OD1  O   4.018   2.845  -0.117 1.00 . A 1 . 15 ASP OD1  1 1 
       31 35164 1 1 15 ASP OD2  O   5.018   2.602   1.825 1.00 . A 1 . 15 ASP OD2  1 1 
       31 35165 1 1 16 CYS C    C   5.679   7.219  -4.917 1.00 . A 1 . 16 CYS C    1 1 
       31 35166 1 1 16 CYS CA   C   4.859   6.356  -3.968 1.00 . A 1 . 16 CYS CA   1 1 
       31 35167 1 1 16 CYS CB   C   3.936   7.245  -3.127 1.00 . A 1 . 16 CYS CB   1 1 
       31 35168 1 1 16 CYS H    H   6.622   5.292  -3.442 1.00 . A 1 . 16 CYS H    1 1 
       31 35169 1 1 16 CYS HA   H   4.252   5.698  -4.560 1.00 . A 1 . 16 CYS HA   1 1 
       31 35170 1 1 16 CYS HB2  H   4.332   7.311  -2.129 1.00 . A 1 . 16 CYS HB2  1 1 
       31 35171 1 1 16 CYS HB3  H   3.903   8.232  -3.563 1.00 . A 1 . 16 CYS HB3  1 1 
       31 35172 1 1 16 CYS N    N   5.720   5.513  -3.127 1.00 . A 1 . 16 CYS N    1 1 
       31 35173 1 1 16 CYS O    O   6.429   8.097  -4.491 1.00 . A 1 . 16 CYS O    1 1 
       31 35174 1 1 16 CYS SG   S   2.219   6.642  -2.991 1.00 . A 1 . 16 CYS SG   1 1 
       31 35175 1 1 17 ASP C    C   5.567   7.520  -8.597 1.00 . A 1 . 17 ASP C    1 1 
       31 35176 1 1 17 ASP CA   C   6.230   7.708  -7.238 1.00 . A 1 . 17 ASP CA   1 1 
       31 35177 1 1 17 ASP CB   C   7.691   7.266  -7.311 1.00 . A 1 . 17 ASP CB   1 1 
       31 35178 1 1 17 ASP CG   C   8.461   7.980  -8.406 1.00 . A 1 . 17 ASP CG   1 1 
       31 35179 1 1 17 ASP H    H   4.902   6.249  -6.480 1.00 . A 1 . 17 ASP H    1 1 
       31 35180 1 1 17 ASP HA   H   6.193   8.754  -6.974 1.00 . A 1 . 17 ASP HA   1 1 
       31 35181 1 1 17 ASP HB2  H   8.172   7.469  -6.366 1.00 . A 1 . 17 ASP HB2  1 1 
       31 35182 1 1 17 ASP HB3  H   7.725   6.207  -7.508 1.00 . A 1 . 17 ASP HB3  1 1 
       31 35183 1 1 17 ASP N    N   5.520   6.960  -6.210 1.00 . A 1 . 17 ASP N    1 1 
       31 35184 1 1 17 ASP O    O   4.802   6.578  -8.804 1.00 . A 1 . 17 ASP O    1 1 
       31 35185 1 1 17 ASP OD1  O   8.447   9.229  -8.425 1.00 . A 1 . 17 ASP OD1  1 1 
       31 35186 1 1 17 ASP OD2  O   9.072   7.290  -9.249 1.00 . A 1 . 17 ASP OD2  1 1 
       31 35187 1 1 18 CYS C    C   6.399   8.640 -11.904 1.00 . A 1 . 18 CYS C    1 1 
       31 35188 1 1 18 CYS CA   C   5.318   8.362 -10.863 1.00 . A 1 . 18 CYS CA   1 1 
       31 35189 1 1 18 CYS CB   C   4.176   9.369 -11.008 1.00 . A 1 . 18 CYS CB   1 1 
       31 35190 1 1 18 CYS H    H   6.490   9.144  -9.292 1.00 . A 1 . 18 CYS H    1 1 
       31 35191 1 1 18 CYS HA   H   4.931   7.366 -11.019 1.00 . A 1 . 18 CYS HA   1 1 
       31 35192 1 1 18 CYS HB2  H   3.946   9.487 -12.055 1.00 . A 1 . 18 CYS HB2  1 1 
       31 35193 1 1 18 CYS HB3  H   3.305   8.991 -10.494 1.00 . A 1 . 18 CYS HB3  1 1 
       31 35194 1 1 18 CYS N    N   5.873   8.421  -9.520 1.00 . A 1 . 18 CYS N    1 1 
       31 35195 1 1 18 CYS O    O   7.424   9.250 -11.599 1.00 . A 1 . 18 CYS O    1 1 
       31 35196 1 1 18 CYS SG   S   4.551  11.020 -10.330 1.00 . A 1 . 18 CYS SG   1 1 
       31 35197 1 1 19 GLY C    C   7.720   9.777 -14.227 1.00 . A 1 . 19 GLY C    1 1 
       31 35198 1 1 19 GLY CA   C   7.123   8.381 -14.209 1.00 . A 1 . 19 GLY CA   1 1 
       31 35199 1 1 19 GLY H    H   5.333   7.700 -13.308 1.00 . A 1 . 19 GLY H    1 1 
       31 35200 1 1 19 GLY HA2  H   7.923   7.664 -14.098 1.00 . A 1 . 19 GLY HA2  1 1 
       31 35201 1 1 19 GLY HA3  H   6.627   8.203 -15.152 1.00 . A 1 . 19 GLY HA3  1 1 
       31 35202 1 1 19 GLY N    N   6.165   8.183 -13.132 1.00 . A 1 . 19 GLY N    1 1 
       31 35203 1 1 19 GLY O    O   8.941   9.935 -14.218 1.00 . A 1 . 19 GLY O    1 1 
       31 35204 1 1 20 SER C    C   6.477  13.042 -13.341 1.00 . A 1 . 20 SER C    1 1 
       31 35205 1 1 20 SER CA   C   7.322  12.175 -14.272 1.00 . A 1 . 20 SER CA   1 1 
       31 35206 1 1 20 SER CB   C   7.270  12.733 -15.695 1.00 . A 1 . 20 SER CB   1 1 
       31 35207 1 1 20 SER H    H   5.898  10.606 -14.261 1.00 . A 1 . 20 SER H    1 1 
       31 35208 1 1 20 SER HA   H   8.345  12.186 -13.928 1.00 . A 1 . 20 SER HA   1 1 
       31 35209 1 1 20 SER HB2  H   6.484  12.237 -16.245 1.00 . A 1 . 20 SER HB2  1 1 
       31 35210 1 1 20 SER HB3  H   7.067  13.793 -15.656 1.00 . A 1 . 20 SER HB3  1 1 
       31 35211 1 1 20 SER HG   H   9.170  13.103 -15.997 1.00 . A 1 . 20 SER HG   1 1 
       31 35212 1 1 20 SER N    N   6.862  10.791 -14.254 1.00 . A 1 . 20 SER N    1 1 
       31 35213 1 1 20 SER O    O   5.252  12.953 -13.347 1.00 . A 1 . 20 SER O    1 1 
       31 35214 1 1 20 SER OG   O   8.498  12.527 -16.370 1.00 . A 1 . 20 SER OG   1 1 
       31 35215 1 1 21 PRO C    C   5.457  15.739 -12.310 1.00 . A 1 . 21 PRO C    1 1 
       31 35216 1 1 21 PRO CA   C   6.405  14.781 -11.595 1.00 . A 1 . 21 PRO CA   1 1 
       31 35217 1 1 21 PRO CB   C   7.528  15.561 -10.897 1.00 . A 1 . 21 PRO CB   1 1 
       31 35218 1 1 21 PRO CD   C   8.576  14.081 -12.446 1.00 . A 1 . 21 PRO CD   1 1 
       31 35219 1 1 21 PRO CG   C   8.710  15.426 -11.795 1.00 . A 1 . 21 PRO CG   1 1 
       31 35220 1 1 21 PRO HA   H   5.851  14.212 -10.862 1.00 . A 1 . 21 PRO HA   1 1 
       31 35221 1 1 21 PRO HB2  H   7.234  16.594 -10.784 1.00 . A 1 . 21 PRO HB2  1 1 
       31 35222 1 1 21 PRO HB3  H   7.719  15.128  -9.927 1.00 . A 1 . 21 PRO HB3  1 1 
       31 35223 1 1 21 PRO HD2  H   9.021  14.090 -13.430 1.00 . A 1 . 21 PRO HD2  1 1 
       31 35224 1 1 21 PRO HD3  H   9.026  13.316 -11.831 1.00 . A 1 . 21 PRO HD3  1 1 
       31 35225 1 1 21 PRO HG2  H   8.697  16.208 -12.540 1.00 . A 1 . 21 PRO HG2  1 1 
       31 35226 1 1 21 PRO HG3  H   9.619  15.473 -11.215 1.00 . A 1 . 21 PRO HG3  1 1 
       31 35227 1 1 21 PRO N    N   7.118  13.899 -12.526 1.00 . A 1 . 21 PRO N    1 1 
       31 35228 1 1 21 PRO O    O   4.561  16.314 -11.692 1.00 . A 1 . 21 PRO O    1 1 
       31 35229 1 1 22 ALA C    C   3.575  16.077 -14.908 1.00 . A 1 . 22 ALA C    1 1 
       31 35230 1 1 22 ALA CA   C   4.818  16.799 -14.405 1.00 . A 1 . 22 ALA CA   1 1 
       31 35231 1 1 22 ALA CB   C   5.607  17.372 -15.572 1.00 . A 1 . 22 ALA CB   1 1 
       31 35232 1 1 22 ALA H    H   6.385  15.425 -14.055 1.00 . A 1 . 22 ALA H    1 1 
       31 35233 1 1 22 ALA HA   H   4.513  17.616 -13.771 1.00 . A 1 . 22 ALA HA   1 1 
       31 35234 1 1 22 ALA HB1  H   6.292  16.625 -15.946 1.00 . A 1 . 22 ALA HB1  1 1 
       31 35235 1 1 22 ALA HB2  H   6.164  18.236 -15.240 1.00 . A 1 . 22 ALA HB2  1 1 
       31 35236 1 1 22 ALA HB3  H   4.927  17.663 -16.358 1.00 . A 1 . 22 ALA HB3  1 1 
       31 35237 1 1 22 ALA N    N   5.658  15.909 -13.614 1.00 . A 1 . 22 ALA N    1 1 
       31 35238 1 1 22 ALA O    O   2.486  16.651 -14.950 1.00 . A 1 . 22 ALA O    1 1 
       31 35239 1 1 23 ASN C    C   1.983  13.235 -14.648 1.00 . A 1 . 23 ASN C    1 1 
       31 35240 1 1 23 ASN CA   C   2.630  14.017 -15.783 1.00 . A 1 . 23 ASN CA   1 1 
       31 35241 1 1 23 ASN CB   C   3.109  13.058 -16.874 1.00 . A 1 . 23 ASN CB   1 1 
       31 35242 1 1 23 ASN CG   C   3.725  13.784 -18.053 1.00 . A 1 . 23 ASN CG   1 1 
       31 35243 1 1 23 ASN H    H   4.633  14.412 -15.227 1.00 . A 1 . 23 ASN H    1 1 
       31 35244 1 1 23 ASN HA   H   1.903  14.691 -16.201 1.00 . A 1 . 23 ASN HA   1 1 
       31 35245 1 1 23 ASN HB2  H   3.851  12.391 -16.459 1.00 . A 1 . 23 ASN HB2  1 1 
       31 35246 1 1 23 ASN HB3  H   2.270  12.479 -17.229 1.00 . A 1 . 23 ASN HB3  1 1 
       31 35247 1 1 23 ASN HD21 H   5.412  14.056 -17.036 1.00 . A 1 . 23 ASN HD21 1 1 
       31 35248 1 1 23 ASN HD22 H   5.391  14.697 -18.640 1.00 . A 1 . 23 ASN HD22 1 1 
       31 35249 1 1 23 ASN N    N   3.742  14.816 -15.286 1.00 . A 1 . 23 ASN N    1 1 
       31 35250 1 1 23 ASN ND2  N   4.969  14.224 -17.894 1.00 . A 1 . 23 ASN ND2  1 1 
       31 35251 1 1 23 ASN O    O   0.762  13.229 -14.502 1.00 . A 1 . 23 ASN O    1 1 
       31 35252 1 1 23 ASN OD1  O   3.092  13.949 -19.096 1.00 . A 1 . 23 ASN OD1  1 1 
       31 35253 1 1 24 CYS C    C   1.059  11.070 -12.969 1.00 . A 1 . 24 CYS C    1 1 
       31 35254 1 1 24 CYS CA   C   2.382  11.787 -12.703 1.00 . A 1 . 24 CYS CA   1 1 
       31 35255 1 1 24 CYS CB   C   2.259  12.663 -11.458 1.00 . A 1 . 24 CYS CB   1 1 
       31 35256 1 1 24 CYS H    H   3.785  12.649 -14.031 1.00 . A 1 . 24 CYS H    1 1 
       31 35257 1 1 24 CYS HA   H   3.139  11.043 -12.522 1.00 . A 1 . 24 CYS HA   1 1 
       31 35258 1 1 24 CYS HB2  H   2.902  13.524 -11.568 1.00 . A 1 . 24 CYS HB2  1 1 
       31 35259 1 1 24 CYS HB3  H   1.236  12.993 -11.357 1.00 . A 1 . 24 CYS HB3  1 1 
       31 35260 1 1 24 CYS N    N   2.825  12.585 -13.848 1.00 . A 1 . 24 CYS N    1 1 
       31 35261 1 1 24 CYS O    O  -0.014  11.666 -12.875 1.00 . A 1 . 24 CYS O    1 1 
       31 35262 1 1 24 CYS SG   S   2.727  11.813  -9.915 1.00 . A 1 . 24 CYS SG   1 1 
       31 35263 1 1 25 GLN C    C  -0.524   8.278 -12.287 1.00 . A 1 . 25 GLN C    1 1 
       31 35264 1 1 25 GLN CA   C  -0.043   8.981 -13.555 1.00 . A 1 . 25 GLN CA   1 1 
       31 35265 1 1 25 GLN CB   C   0.249   7.947 -14.645 1.00 . A 1 . 25 GLN CB   1 1 
       31 35266 1 1 25 GLN CD   C   2.254   6.587 -15.359 1.00 . A 1 . 25 GLN CD   1 1 
       31 35267 1 1 25 GLN CG   C   1.284   6.911 -14.240 1.00 . A 1 . 25 GLN CG   1 1 
       31 35268 1 1 25 GLN H    H   2.028   9.360 -13.337 1.00 . A 1 . 25 GLN H    1 1 
       31 35269 1 1 25 GLN HA   H  -0.820   9.645 -13.901 1.00 . A 1 . 25 GLN HA   1 1 
       31 35270 1 1 25 GLN HB2  H  -0.668   7.432 -14.891 1.00 . A 1 . 25 GLN HB2  1 1 
       31 35271 1 1 25 GLN HB3  H   0.609   8.461 -15.524 1.00 . A 1 . 25 GLN HB3  1 1 
       31 35272 1 1 25 GLN HE21 H   3.430   8.094 -14.810 1.00 . A 1 . 25 GLN HE21 1 1 
       31 35273 1 1 25 GLN HE22 H   3.970   7.178 -16.172 1.00 . A 1 . 25 GLN HE22 1 1 
       31 35274 1 1 25 GLN HG2  H   1.844   7.290 -13.398 1.00 . A 1 . 25 GLN HG2  1 1 
       31 35275 1 1 25 GLN HG3  H   0.773   6.004 -13.951 1.00 . A 1 . 25 GLN HG3  1 1 
       31 35276 1 1 25 GLN N    N   1.145   9.783 -13.287 1.00 . A 1 . 25 GLN N    1 1 
       31 35277 1 1 25 GLN NE2  N   3.326   7.365 -15.457 1.00 . A 1 . 25 GLN NE2  1 1 
       31 35278 1 1 25 GLN O    O  -1.000   7.144 -12.337 1.00 . A 1 . 25 GLN O    1 1 
       31 35279 1 1 25 GLN OE1  O   2.042   5.649 -16.127 1.00 . A 1 . 25 GLN OE1  1 1 
       31 35280 1 1 26 ASP C    C  -1.264   9.517  -8.928 1.00 . A 1 . 26 ASP C    1 1 
       31 35281 1 1 26 ASP CA   C  -0.822   8.406  -9.874 1.00 . A 1 . 26 ASP CA   1 1 
       31 35282 1 1 26 ASP CB   C   0.314   7.601  -9.240 1.00 . A 1 . 26 ASP CB   1 1 
       31 35283 1 1 26 ASP CG   C   0.890   6.568 -10.189 1.00 . A 1 . 26 ASP CG   1 1 
       31 35284 1 1 26 ASP H    H  -0.015   9.861 -11.175 1.00 . A 1 . 26 ASP H    1 1 
       31 35285 1 1 26 ASP HA   H  -1.660   7.749 -10.057 1.00 . A 1 . 26 ASP HA   1 1 
       31 35286 1 1 26 ASP HB2  H   1.106   8.275  -8.949 1.00 . A 1 . 26 ASP HB2  1 1 
       31 35287 1 1 26 ASP HB3  H  -0.059   7.091  -8.364 1.00 . A 1 . 26 ASP HB3  1 1 
       31 35288 1 1 26 ASP N    N  -0.399   8.961 -11.153 1.00 . A 1 . 26 ASP N    1 1 
       31 35289 1 1 26 ASP O    O  -0.441  10.139  -8.258 1.00 . A 1 . 26 ASP O    1 1 
       31 35290 1 1 26 ASP OD1  O   0.155   5.628 -10.559 1.00 . A 1 . 26 ASP OD1  1 1 
       31 35291 1 1 26 ASP OD2  O   2.075   6.699 -10.562 1.00 . A 1 . 26 ASP OD2  1 1 
       31 35292 1 1 27 ARG C    C  -2.865  10.502  -6.552 1.00 . A 1 . 27 ARG C    1 1 
       31 35293 1 1 27 ARG CA   C  -3.119  10.805  -8.027 1.00 . A 1 . 27 ARG CA   1 1 
       31 35294 1 1 27 ARG CB   C  -4.619  10.956  -8.282 1.00 . A 1 . 27 ARG CB   1 1 
       31 35295 1 1 27 ARG CD   C  -5.799   8.885  -9.084 1.00 . A 1 . 27 ARG CD   1 1 
       31 35296 1 1 27 ARG CG   C  -5.433   9.736  -7.878 1.00 . A 1 . 27 ARG CG   1 1 
       31 35297 1 1 27 ARG CZ   C  -5.705   6.506  -9.720 1.00 . A 1 . 27 ARG CZ   1 1 
       31 35298 1 1 27 ARG H    H  -3.172   9.237  -9.447 1.00 . A 1 . 27 ARG H    1 1 
       31 35299 1 1 27 ARG HA   H  -2.628  11.733  -8.279 1.00 . A 1 . 27 ARG HA   1 1 
       31 35300 1 1 27 ARG HB2  H  -4.984  11.806  -7.725 1.00 . A 1 . 27 ARG HB2  1 1 
       31 35301 1 1 27 ARG HB3  H  -4.775  11.133  -9.336 1.00 . A 1 . 27 ARG HB3  1 1 
       31 35302 1 1 27 ARG HD2  H  -6.807   9.128  -9.387 1.00 . A 1 . 27 ARG HD2  1 1 
       31 35303 1 1 27 ARG HD3  H  -5.117   9.112  -9.890 1.00 . A 1 . 27 ARG HD3  1 1 
       31 35304 1 1 27 ARG HE   H  -5.689   7.190  -7.846 1.00 . A 1 . 27 ARG HE   1 1 
       31 35305 1 1 27 ARG HG2  H  -4.851   9.138  -7.193 1.00 . A 1 . 27 ARG HG2  1 1 
       31 35306 1 1 27 ARG HG3  H  -6.339  10.065  -7.392 1.00 . A 1 . 27 ARG HG3  1 1 
       31 35307 1 1 27 ARG HH11 H  -5.804   7.788 -11.282 1.00 . A 1 . 27 ARG HH11 1 1 
       31 35308 1 1 27 ARG HH12 H  -5.736   6.110 -11.703 1.00 . A 1 . 27 ARG HH12 1 1 
       31 35309 1 1 27 ARG HH21 H  -5.600   4.982  -8.397 1.00 . A 1 . 27 ARG HH21 1 1 
       31 35310 1 1 27 ARG HH22 H  -5.621   4.517 -10.065 1.00 . A 1 . 27 ARG HH22 1 1 
       31 35311 1 1 27 ARG N    N  -2.567   9.764  -8.885 1.00 . A 1 . 27 ARG N    1 1 
       31 35312 1 1 27 ARG NE   N  -5.725   7.456  -8.788 1.00 . A 1 . 27 ARG NE   1 1 
       31 35313 1 1 27 ARG NH1  N  -5.752   6.828 -11.007 1.00 . A 1 . 27 ARG NH1  1 1 
       31 35314 1 1 27 ARG NH2  N  -5.636   5.230  -9.365 1.00 . A 1 . 27 ARG NH2  1 1 
       31 35315 1 1 27 ARG O    O  -2.923  11.397  -5.709 1.00 . A 1 . 27 ARG O    1 1 
       31 35316 1 1 28 CYS C    C  -0.833   8.880  -4.550 1.00 . A 1 . 28 CYS C    1 1 
       31 35317 1 1 28 CYS CA   C  -2.327   8.830  -4.868 1.00 . A 1 . 28 CYS CA   1 1 
       31 35318 1 1 28 CYS CB   C  -2.870   7.420  -4.622 1.00 . A 1 . 28 CYS CB   1 1 
       31 35319 1 1 28 CYS H    H  -2.554   8.567  -6.955 1.00 . A 1 . 28 CYS H    1 1 
       31 35320 1 1 28 CYS HA   H  -2.843   9.520  -4.217 1.00 . A 1 . 28 CYS HA   1 1 
       31 35321 1 1 28 CYS HB2  H  -3.474   7.122  -5.466 1.00 . A 1 . 28 CYS HB2  1 1 
       31 35322 1 1 28 CYS HB3  H  -2.041   6.735  -4.521 1.00 . A 1 . 28 CYS HB3  1 1 
       31 35323 1 1 28 CYS N    N  -2.586   9.239  -6.244 1.00 . A 1 . 28 CYS N    1 1 
       31 35324 1 1 28 CYS O    O  -0.443   9.049  -3.394 1.00 . A 1 . 28 CYS O    1 1 
       31 35325 1 1 28 CYS SG   S  -3.900   7.268  -3.125 1.00 . A 1 . 28 CYS SG   1 1 
       31 35326 1 1 29 CYS C    C   2.063   9.950  -6.131 1.00 . A 1 . 29 CYS C    1 1 
       31 35327 1 1 29 CYS CA   C   1.447   8.764  -5.400 1.00 . A 1 . 29 CYS CA   1 1 
       31 35328 1 1 29 CYS CB   C   2.076   7.469  -5.911 1.00 . A 1 . 29 CYS CB   1 1 
       31 35329 1 1 29 CYS H    H  -0.369   8.603  -6.477 1.00 . A 1 . 29 CYS H    1 1 
       31 35330 1 1 29 CYS HA   H   1.650   8.862  -4.345 1.00 . A 1 . 29 CYS HA   1 1 
       31 35331 1 1 29 CYS HB2  H   1.691   7.255  -6.896 1.00 . A 1 . 29 CYS HB2  1 1 
       31 35332 1 1 29 CYS HB3  H   3.147   7.597  -5.970 1.00 . A 1 . 29 CYS HB3  1 1 
       31 35333 1 1 29 CYS N    N  -0.002   8.734  -5.578 1.00 . A 1 . 29 CYS N    1 1 
       31 35334 1 1 29 CYS O    O   1.825  10.149  -7.321 1.00 . A 1 . 29 CYS O    1 1 
       31 35335 1 1 29 CYS SG   S   1.748   6.018  -4.864 1.00 . A 1 . 29 CYS SG   1 1 
       31 35336 1 1 30 ASN C    C   5.022  11.697  -6.084 1.00 . A 1 . 30 ASN C    1 1 
       31 35337 1 1 30 ASN CA   C   3.510  11.895  -6.007 1.00 . A 1 . 30 ASN CA   1 1 
       31 35338 1 1 30 ASN CB   C   3.173  13.155  -5.207 1.00 . A 1 . 30 ASN CB   1 1 
       31 35339 1 1 30 ASN CG   C   3.815  14.401  -5.786 1.00 . A 1 . 30 ASN CG   1 1 
       31 35340 1 1 30 ASN H    H   3.018  10.523  -4.467 1.00 . A 1 . 30 ASN H    1 1 
       31 35341 1 1 30 ASN HA   H   3.128  12.009  -7.010 1.00 . A 1 . 30 ASN HA   1 1 
       31 35342 1 1 30 ASN HB2  H   2.103  13.295  -5.205 1.00 . A 1 . 30 ASN HB2  1 1 
       31 35343 1 1 30 ASN HB3  H   3.515  13.033  -4.192 1.00 . A 1 . 30 ASN HB3  1 1 
       31 35344 1 1 30 ASN HD21 H   4.768  14.735  -4.076 1.00 . A 1 . 30 ASN HD21 1 1 
       31 35345 1 1 30 ASN HD22 H   5.053  15.885  -5.329 1.00 . A 1 . 30 ASN HD22 1 1 
       31 35346 1 1 30 ASN N    N   2.860  10.733  -5.414 1.00 . A 1 . 30 ASN N    1 1 
       31 35347 1 1 30 ASN ND2  N   4.628  15.074  -4.983 1.00 . A 1 . 30 ASN ND2  1 1 
       31 35348 1 1 30 ASN O    O   5.663  11.314  -5.099 1.00 . A 1 . 30 ASN O    1 1 
       31 35349 1 1 30 ASN OD1  O   3.582  14.753  -6.943 1.00 . A 1 . 30 ASN OD1  1 1 
       31 35350 1 1 31 ALA C    C   7.789  12.937  -6.821 1.00 . A 1 . 31 ALA C    1 1 
       31 35351 1 1 31 ALA CA   C   7.012  11.816  -7.497 1.00 . A 1 . 31 ALA CA   1 1 
       31 35352 1 1 31 ALA CB   C   7.304  11.810  -8.990 1.00 . A 1 . 31 ALA CB   1 1 
       31 35353 1 1 31 ALA H    H   5.006  12.255  -8.007 1.00 . A 1 . 31 ALA H    1 1 
       31 35354 1 1 31 ALA HA   H   7.328  10.868  -7.086 1.00 . A 1 . 31 ALA HA   1 1 
       31 35355 1 1 31 ALA HB1  H   8.318  12.143  -9.160 1.00 . A 1 . 31 ALA HB1  1 1 
       31 35356 1 1 31 ALA HB2  H   6.618  12.476  -9.493 1.00 . A 1 . 31 ALA HB2  1 1 
       31 35357 1 1 31 ALA HB3  H   7.184  10.812  -9.378 1.00 . A 1 . 31 ALA HB3  1 1 
       31 35358 1 1 31 ALA N    N   5.579  11.958  -7.267 1.00 . A 1 . 31 ALA N    1 1 
       31 35359 1 1 31 ALA O    O   8.838  12.708  -6.219 1.00 . A 1 . 31 ALA O    1 1 
       31 35360 1 1 32 ALA C    C   8.130  15.134  -4.833 1.00 . A 1 . 32 ALA C    1 1 
       31 35361 1 1 32 ALA CA   C   7.898  15.322  -6.330 1.00 . A 1 . 32 ALA CA   1 1 
       31 35362 1 1 32 ALA CB   C   7.051  16.560  -6.580 1.00 . A 1 . 32 ALA CB   1 1 
       31 35363 1 1 32 ALA H    H   6.424  14.266  -7.422 1.00 . A 1 . 32 ALA H    1 1 
       31 35364 1 1 32 ALA HA   H   8.852  15.466  -6.816 1.00 . A 1 . 32 ALA HA   1 1 
       31 35365 1 1 32 ALA HB1  H   6.211  16.300  -7.206 1.00 . A 1 . 32 ALA HB1  1 1 
       31 35366 1 1 32 ALA HB2  H   7.649  17.313  -7.073 1.00 . A 1 . 32 ALA HB2  1 1 
       31 35367 1 1 32 ALA HB3  H   6.691  16.946  -5.637 1.00 . A 1 . 32 ALA HB3  1 1 
       31 35368 1 1 32 ALA N    N   7.263  14.152  -6.927 1.00 . A 1 . 32 ALA N    1 1 
       31 35369 1 1 32 ALA O    O   8.928  15.849  -4.227 1.00 . A 1 . 32 ALA O    1 1 
       31 35370 1 1 33 THR C    C   8.078  12.486  -2.590 1.00 . A 1 . 33 THR C    1 1 
       31 35371 1 1 33 THR CA   C   7.565  13.898  -2.816 1.00 . A 1 . 33 THR CA   1 1 
       31 35372 1 1 33 THR CB   C   6.217  14.065  -2.112 1.00 . A 1 . 33 THR CB   1 1 
       31 35373 1 1 33 THR CG2  C   5.228  12.967  -2.453 1.00 . A 1 . 33 THR CG2  1 1 
       31 35374 1 1 33 THR H    H   6.809  13.629  -4.768 1.00 . A 1 . 33 THR H    1 1 
       31 35375 1 1 33 THR HA   H   8.271  14.602  -2.402 1.00 . A 1 . 33 THR HA   1 1 
       31 35376 1 1 33 THR HB   H   5.780  15.007  -2.407 1.00 . A 1 . 33 THR HB   1 1 
       31 35377 1 1 33 THR HG1  H   6.652  13.199  -0.410 1.00 . A 1 . 33 THR HG1  1 1 
       31 35378 1 1 33 THR HG21 H   5.469  12.073  -1.894 1.00 . A 1 . 33 THR HG21 1 1 
       31 35379 1 1 33 THR HG22 H   5.282  12.752  -3.510 1.00 . A 1 . 33 THR HG22 1 1 
       31 35380 1 1 33 THR HG23 H   4.228  13.290  -2.203 1.00 . A 1 . 33 THR HG23 1 1 
       31 35381 1 1 33 THR N    N   7.430  14.172  -4.239 1.00 . A 1 . 33 THR N    1 1 
       31 35382 1 1 33 THR O    O   8.656  12.184  -1.546 1.00 . A 1 . 33 THR O    1 1 
       31 35383 1 1 33 THR OG1  O   6.383  14.072  -0.705 1.00 . A 1 . 33 THR OG1  1 1 
       31 35384 1 1 34 CYS C    C   7.531   9.592  -2.277 1.00 . A 1 . 34 CYS C    1 1 
       31 35385 1 1 34 CYS CA   C   8.248  10.231  -3.454 1.00 . A 1 . 34 CYS CA   1 1 
       31 35386 1 1 34 CYS CB   C   9.762  10.135  -3.277 1.00 . A 1 . 34 CYS CB   1 1 
       31 35387 1 1 34 CYS H    H   7.353  11.906  -4.364 1.00 . A 1 . 34 CYS H    1 1 
       31 35388 1 1 34 CYS HA   H   7.958   9.721  -4.360 1.00 . A 1 . 34 CYS HA   1 1 
       31 35389 1 1 34 CYS HB2  H  10.048  10.687  -2.395 1.00 . A 1 . 34 CYS HB2  1 1 
       31 35390 1 1 34 CYS HB3  H  10.034   9.100  -3.153 1.00 . A 1 . 34 CYS HB3  1 1 
       31 35391 1 1 34 CYS N    N   7.836  11.615  -3.565 1.00 . A 1 . 34 CYS N    1 1 
       31 35392 1 1 34 CYS O    O   8.139   8.921  -1.444 1.00 . A 1 . 34 CYS O    1 1 
       31 35393 1 1 34 CYS SG   S  10.719  10.798  -4.679 1.00 . A 1 . 34 CYS SG   1 1 
       31 35394 1 1 35 LYS C    C   3.931   9.611  -1.379 1.00 . A 1 . 35 LYS C    1 1 
       31 35395 1 1 35 LYS CA   C   5.409   9.300  -1.132 1.00 . A 1 . 35 LYS CA   1 1 
       31 35396 1 1 35 LYS CB   C   5.878   9.884   0.212 1.00 . A 1 . 35 LYS CB   1 1 
       31 35397 1 1 35 LYS CD   C   5.306  10.990   2.397 1.00 . A 1 . 35 LYS CD   1 1 
       31 35398 1 1 35 LYS CE   C   4.336  11.995   2.997 1.00 . A 1 . 35 LYS CE   1 1 
       31 35399 1 1 35 LYS CG   C   4.758  10.383   1.116 1.00 . A 1 . 35 LYS CG   1 1 
       31 35400 1 1 35 LYS H    H   5.807  10.387  -2.908 1.00 . A 1 . 35 LYS H    1 1 
       31 35401 1 1 35 LYS HA   H   5.545   8.226  -1.114 1.00 . A 1 . 35 LYS HA   1 1 
       31 35402 1 1 35 LYS HB2  H   6.424   9.121   0.747 1.00 . A 1 . 35 LYS HB2  1 1 
       31 35403 1 1 35 LYS HB3  H   6.544  10.711   0.013 1.00 . A 1 . 35 LYS HB3  1 1 
       31 35404 1 1 35 LYS HD2  H   5.479  10.200   3.113 1.00 . A 1 . 35 LYS HD2  1 1 
       31 35405 1 1 35 LYS HD3  H   6.239  11.489   2.177 1.00 . A 1 . 35 LYS HD3  1 1 
       31 35406 1 1 35 LYS HE2  H   4.878  12.642   3.670 1.00 . A 1 . 35 LYS HE2  1 1 
       31 35407 1 1 35 LYS HE3  H   3.909  12.584   2.198 1.00 . A 1 . 35 LYS HE3  1 1 
       31 35408 1 1 35 LYS HG2  H   4.190  11.134   0.588 1.00 . A 1 . 35 LYS HG2  1 1 
       31 35409 1 1 35 LYS HG3  H   4.115   9.552   1.367 1.00 . A 1 . 35 LYS HG3  1 1 
       31 35410 1 1 35 LYS HZ1  H   2.419  11.964   3.825 1.00 . A 1 . 35 LYS HZ1  1 1 
       31 35411 1 1 35 LYS HZ2  H   3.559  11.076   4.704 1.00 . A 1 . 35 LYS HZ2  1 1 
       31 35412 1 1 35 LYS HZ3  H   2.943  10.460   3.254 1.00 . A 1 . 35 LYS HZ3  1 1 
       31 35413 1 1 35 LYS N    N   6.227   9.830  -2.212 1.00 . A 1 . 35 LYS N    1 1 
       31 35414 1 1 35 LYS NZ   N   3.237  11.327   3.748 1.00 . A 1 . 35 LYS NZ   1 1 
       31 35415 1 1 35 LYS O    O   3.592  10.438  -2.227 1.00 . A 1 . 35 LYS O    1 1 
       31 35416 1 1 36 LEU C    C   1.244  10.606  -0.639 1.00 . A 1 . 36 LEU C    1 1 
       31 35417 1 1 36 LEU CA   C   1.618   9.132  -0.769 1.00 . A 1 . 36 LEU CA   1 1 
       31 35418 1 1 36 LEU CB   C   0.873   8.314   0.288 1.00 . A 1 . 36 LEU CB   1 1 
       31 35419 1 1 36 LEU CD1  C   0.439   6.046   1.263 1.00 . A 1 . 36 LEU CD1  1 1 
       31 35420 1 1 36 LEU CD2  C  -0.303   6.565  -1.068 1.00 . A 1 . 36 LEU CD2  1 1 
       31 35421 1 1 36 LEU CG   C   0.758   6.818  -0.008 1.00 . A 1 . 36 LEU CG   1 1 
       31 35422 1 1 36 LEU H    H   3.392   8.290   0.018 1.00 . A 1 . 36 LEU H    1 1 
       31 35423 1 1 36 LEU HA   H   1.326   8.786  -1.748 1.00 . A 1 . 36 LEU HA   1 1 
       31 35424 1 1 36 LEU HB2  H   1.385   8.435   1.232 1.00 . A 1 . 36 LEU HB2  1 1 
       31 35425 1 1 36 LEU HB3  H  -0.124   8.715   0.385 1.00 . A 1 . 36 LEU HB3  1 1 
       31 35426 1 1 36 LEU HD11 H   1.346   5.893   1.829 1.00 . A 1 . 36 LEU HD11 1 1 
       31 35427 1 1 36 LEU HD12 H   0.010   5.089   1.005 1.00 . A 1 . 36 LEU HD12 1 1 
       31 35428 1 1 36 LEU HD13 H  -0.266   6.608   1.858 1.00 . A 1 . 36 LEU HD13 1 1 
       31 35429 1 1 36 LEU HD21 H  -0.341   7.404  -1.746 1.00 . A 1 . 36 LEU HD21 1 1 
       31 35430 1 1 36 LEU HD22 H  -1.265   6.443  -0.592 1.00 . A 1 . 36 LEU HD22 1 1 
       31 35431 1 1 36 LEU HD23 H  -0.057   5.669  -1.617 1.00 . A 1 . 36 LEU HD23 1 1 
       31 35432 1 1 36 LEU HG   H   1.704   6.458  -0.387 1.00 . A 1 . 36 LEU HG   1 1 
       31 35433 1 1 36 LEU N    N   3.059   8.937  -0.635 1.00 . A 1 . 36 LEU N    1 1 
       31 35434 1 1 36 LEU O    O   1.620  11.271   0.325 1.00 . A 1 . 36 LEU O    1 1 
       31 35435 1 1 37 THR C    C  -0.910  12.755  -0.467 1.00 . A 1 . 37 THR C    1 1 
       31 35436 1 1 37 THR CA   C   0.061  12.498  -1.617 1.00 . A 1 . 37 THR CA   1 1 
       31 35437 1 1 37 THR CB   C  -0.606  12.843  -2.952 1.00 . A 1 . 37 THR CB   1 1 
       31 35438 1 1 37 THR CG2  C   0.107  12.257  -4.151 1.00 . A 1 . 37 THR CG2  1 1 
       31 35439 1 1 37 THR H    H   0.226  10.522  -2.357 1.00 . A 1 . 37 THR H    1 1 
       31 35440 1 1 37 THR HA   H   0.934  13.120  -1.486 1.00 . A 1 . 37 THR HA   1 1 
       31 35441 1 1 37 THR HB   H  -0.621  13.917  -3.069 1.00 . A 1 . 37 THR HB   1 1 
       31 35442 1 1 37 THR HG1  H  -2.527  13.091  -3.245 1.00 . A 1 . 37 THR HG1  1 1 
       31 35443 1 1 37 THR HG21 H  -0.422  11.379  -4.491 1.00 . A 1 . 37 THR HG21 1 1 
       31 35444 1 1 37 THR HG22 H   1.114  11.984  -3.873 1.00 . A 1 . 37 THR HG22 1 1 
       31 35445 1 1 37 THR HG23 H   0.138  12.988  -4.945 1.00 . A 1 . 37 THR HG23 1 1 
       31 35446 1 1 37 THR N    N   0.496  11.105  -1.618 1.00 . A 1 . 37 THR N    1 1 
       31 35447 1 1 37 THR O    O  -1.538  11.826   0.041 1.00 . A 1 . 37 THR O    1 1 
       31 35448 1 1 37 THR OG1  O  -1.944  12.377  -2.978 1.00 . A 1 . 37 THR OG1  1 1 
       31 35449 1 1 38 PRO C    C  -3.332  13.749   0.897 1.00 . A 1 . 38 PRO C    1 1 
       31 35450 1 1 38 PRO CA   C  -1.957  14.392   1.051 1.00 . A 1 . 38 PRO CA   1 1 
       31 35451 1 1 38 PRO CB   C  -2.060  15.924   0.947 1.00 . A 1 . 38 PRO CB   1 1 
       31 35452 1 1 38 PRO CD   C  -0.359  15.196  -0.579 1.00 . A 1 . 38 PRO CD   1 1 
       31 35453 1 1 38 PRO CG   C  -1.338  16.301  -0.308 1.00 . A 1 . 38 PRO CG   1 1 
       31 35454 1 1 38 PRO HA   H  -1.544  14.122   2.011 1.00 . A 1 . 38 PRO HA   1 1 
       31 35455 1 1 38 PRO HB2  H  -3.100  16.212   0.901 1.00 . A 1 . 38 PRO HB2  1 1 
       31 35456 1 1 38 PRO HB3  H  -1.599  16.374   1.814 1.00 . A 1 . 38 PRO HB3  1 1 
       31 35457 1 1 38 PRO HD2  H  -0.185  15.094  -1.639 1.00 . A 1 . 38 PRO HD2  1 1 
       31 35458 1 1 38 PRO HD3  H   0.568  15.372  -0.055 1.00 . A 1 . 38 PRO HD3  1 1 
       31 35459 1 1 38 PRO HG2  H  -2.040  16.386  -1.124 1.00 . A 1 . 38 PRO HG2  1 1 
       31 35460 1 1 38 PRO HG3  H  -0.816  17.236  -0.163 1.00 . A 1 . 38 PRO HG3  1 1 
       31 35461 1 1 38 PRO N    N  -1.053  14.023  -0.040 1.00 . A 1 . 38 PRO N    1 1 
       31 35462 1 1 38 PRO O    O  -4.053  14.022  -0.063 1.00 . A 1 . 38 PRO O    1 1 
       31 35463 1 1 39 GLY C    C  -4.854  10.811   1.207 1.00 . A 1 . 39 GLY C    1 1 
       31 35464 1 1 39 GLY CA   C  -4.963  12.207   1.793 1.00 . A 1 . 39 GLY CA   1 1 
       31 35465 1 1 39 GLY H    H  -3.063  12.703   2.581 1.00 . A 1 . 39 GLY H    1 1 
       31 35466 1 1 39 GLY HA2  H  -5.361  12.136   2.795 1.00 . A 1 . 39 GLY HA2  1 1 
       31 35467 1 1 39 GLY HA3  H  -5.643  12.788   1.187 1.00 . A 1 . 39 GLY HA3  1 1 
       31 35468 1 1 39 GLY N    N  -3.682  12.886   1.844 1.00 . A 1 . 39 GLY N    1 1 
       31 35469 1 1 39 GLY O    O  -5.847  10.238   0.761 1.00 . A 1 . 39 GLY O    1 1 
       31 35470 1 1 40 SER C    C  -2.601   8.089   1.666 1.00 . A 1 . 40 SER C    1 1 
       31 35471 1 1 40 SER CA   C  -3.400   8.929   0.675 1.00 . A 1 . 40 SER CA   1 1 
       31 35472 1 1 40 SER CB   C  -2.650   9.018  -0.655 1.00 . A 1 . 40 SER CB   1 1 
       31 35473 1 1 40 SER H    H  -2.888  10.770   1.579 1.00 . A 1 . 40 SER H    1 1 
       31 35474 1 1 40 SER HA   H  -4.357   8.459   0.509 1.00 . A 1 . 40 SER HA   1 1 
       31 35475 1 1 40 SER HB2  H  -1.715   9.537  -0.504 1.00 . A 1 . 40 SER HB2  1 1 
       31 35476 1 1 40 SER HB3  H  -2.453   8.022  -1.022 1.00 . A 1 . 40 SER HB3  1 1 
       31 35477 1 1 40 SER HG   H  -4.322   9.425  -1.591 1.00 . A 1 . 40 SER HG   1 1 
       31 35478 1 1 40 SER N    N  -3.641  10.264   1.209 1.00 . A 1 . 40 SER N    1 1 
       31 35479 1 1 40 SER O    O  -1.511   8.477   2.085 1.00 . A 1 . 40 SER O    1 1 
       31 35480 1 1 40 SER OG   O  -3.409   9.721  -1.623 1.00 . A 1 . 40 SER OG   1 1 
       31 35481 1 1 41 GLN C    C  -2.078   4.740   2.334 1.00 . A 1 . 41 GLN C    1 1 
       31 35482 1 1 41 GLN CA   C  -2.487   6.055   2.992 1.00 . A 1 . 41 GLN CA   1 1 
       31 35483 1 1 41 GLN CB   C  -3.402   5.775   4.185 1.00 . A 1 . 41 GLN CB   1 1 
       31 35484 1 1 41 GLN CD   C  -2.653   7.342   6.019 1.00 . A 1 . 41 GLN CD   1 1 
       31 35485 1 1 41 GLN CG   C  -3.730   7.012   5.004 1.00 . A 1 . 41 GLN CG   1 1 
       31 35486 1 1 41 GLN H    H  -4.026   6.686   1.681 1.00 . A 1 . 41 GLN H    1 1 
       31 35487 1 1 41 GLN HA   H  -1.598   6.556   3.346 1.00 . A 1 . 41 GLN HA   1 1 
       31 35488 1 1 41 GLN HB2  H  -4.328   5.354   3.822 1.00 . A 1 . 41 GLN HB2  1 1 
       31 35489 1 1 41 GLN HB3  H  -2.921   5.058   4.834 1.00 . A 1 . 41 GLN HB3  1 1 
       31 35490 1 1 41 GLN HE21 H  -1.513   8.124   4.590 1.00 . A 1 . 41 GLN HE21 1 1 
       31 35491 1 1 41 GLN HE22 H  -0.848   8.160   6.184 1.00 . A 1 . 41 GLN HE22 1 1 
       31 35492 1 1 41 GLN HG2  H  -3.842   7.852   4.335 1.00 . A 1 . 41 GLN HG2  1 1 
       31 35493 1 1 41 GLN HG3  H  -4.660   6.845   5.529 1.00 . A 1 . 41 GLN HG3  1 1 
       31 35494 1 1 41 GLN N    N  -3.152   6.941   2.044 1.00 . A 1 . 41 GLN N    1 1 
       31 35495 1 1 41 GLN NE2  N  -1.561   7.936   5.550 1.00 . A 1 . 41 GLN NE2  1 1 
       31 35496 1 1 41 GLN O    O  -1.081   4.129   2.717 1.00 . A 1 . 41 GLN O    1 1 
       31 35497 1 1 41 GLN OE1  O  -2.800   7.068   7.210 1.00 . A 1 . 41 GLN OE1  1 1 
       31 35498 1 1 42 CYS C    C  -2.890   3.154  -0.835 1.00 . A 1 . 42 CYS C    1 1 
       31 35499 1 1 42 CYS CA   C  -2.578   3.052   0.654 1.00 . A 1 . 42 CYS CA   1 1 
       31 35500 1 1 42 CYS CB   C  -3.387   1.921   1.272 1.00 . A 1 . 42 CYS CB   1 1 
       31 35501 1 1 42 CYS H    H  -3.644   4.830   1.094 1.00 . A 1 . 42 CYS H    1 1 
       31 35502 1 1 42 CYS HA   H  -1.532   2.824   0.773 1.00 . A 1 . 42 CYS HA   1 1 
       31 35503 1 1 42 CYS HB2  H  -3.764   2.238   2.231 1.00 . A 1 . 42 CYS HB2  1 1 
       31 35504 1 1 42 CYS HB3  H  -4.217   1.688   0.624 1.00 . A 1 . 42 CYS HB3  1 1 
       31 35505 1 1 42 CYS N    N  -2.858   4.304   1.351 1.00 . A 1 . 42 CYS N    1 1 
       31 35506 1 1 42 CYS O    O  -4.052   3.214  -1.234 1.00 . A 1 . 42 CYS O    1 1 
       31 35507 1 1 42 CYS SG   S  -2.426   0.394   1.520 1.00 . A 1 . 42 CYS SG   1 1 
       31 35508 1 1 43 ASN C    C  -1.606   1.911  -3.761 1.00 . A 1 . 43 ASN C    1 1 
       31 35509 1 1 43 ASN CA   C  -2.002   3.232  -3.100 1.00 . A 1 . 43 ASN CA   1 1 
       31 35510 1 1 43 ASN CB   C  -1.158   4.373  -3.670 1.00 . A 1 . 43 ASN CB   1 1 
       31 35511 1 1 43 ASN CG   C  -1.250   4.462  -5.182 1.00 . A 1 . 43 ASN CG   1 1 
       31 35512 1 1 43 ASN H    H  -0.942   3.094  -1.274 1.00 . A 1 . 43 ASN H    1 1 
       31 35513 1 1 43 ASN HA   H  -3.043   3.427  -3.309 1.00 . A 1 . 43 ASN HA   1 1 
       31 35514 1 1 43 ASN HB2  H  -1.498   5.308  -3.252 1.00 . A 1 . 43 ASN HB2  1 1 
       31 35515 1 1 43 ASN HB3  H  -0.123   4.216  -3.399 1.00 . A 1 . 43 ASN HB3  1 1 
       31 35516 1 1 43 ASN HD21 H   0.579   3.701  -5.360 1.00 . A 1 . 43 ASN HD21 1 1 
       31 35517 1 1 43 ASN HD22 H  -0.221   4.088  -6.842 1.00 . A 1 . 43 ASN HD22 1 1 
       31 35518 1 1 43 ASN N    N  -1.843   3.156  -1.652 1.00 . A 1 . 43 ASN N    1 1 
       31 35519 1 1 43 ASN ND2  N  -0.191   4.040  -5.864 1.00 . A 1 . 43 ASN ND2  1 1 
       31 35520 1 1 43 ASN O    O  -1.667   1.776  -4.983 1.00 . A 1 . 43 ASN O    1 1 
       31 35521 1 1 43 ASN OD1  O  -2.261   4.899  -5.731 1.00 . A 1 . 43 ASN OD1  1 1 
       31 35522 1 1 44 TYR C    C  -0.445  -1.297  -2.299 1.00 . A 1 . 44 TYR C    1 1 
       31 35523 1 1 44 TYR CA   C  -0.799  -0.367  -3.458 1.00 . A 1 . 44 TYR CA   1 1 
       31 35524 1 1 44 TYR CB   C   0.377  -0.216  -4.438 1.00 . A 1 . 44 TYR CB   1 1 
       31 35525 1 1 44 TYR CD1  C   1.830  -2.189  -3.839 1.00 . A 1 . 44 TYR CD1  1 1 
       31 35526 1 1 44 TYR CD2  C   2.755  -0.005  -3.616 1.00 . A 1 . 44 TYR CD2  1 1 
       31 35527 1 1 44 TYR CE1  C   3.011  -2.742  -3.394 1.00 . A 1 . 44 TYR CE1  1 1 
       31 35528 1 1 44 TYR CE2  C   3.943  -0.549  -3.172 1.00 . A 1 . 44 TYR CE2  1 1 
       31 35529 1 1 44 TYR CG   C   1.680  -0.815  -3.956 1.00 . A 1 . 44 TYR CG   1 1 
       31 35530 1 1 44 TYR CZ   C   4.068  -1.919  -3.062 1.00 . A 1 . 44 TYR CZ   1 1 
       31 35531 1 1 44 TYR H    H  -1.176   1.102  -1.977 1.00 . A 1 . 44 TYR H    1 1 
       31 35532 1 1 44 TYR HA   H  -1.643  -0.785  -3.987 1.00 . A 1 . 44 TYR HA   1 1 
       31 35533 1 1 44 TYR HB2  H   0.121  -0.698  -5.369 1.00 . A 1 . 44 TYR HB2  1 1 
       31 35534 1 1 44 TYR HB3  H   0.545   0.836  -4.623 1.00 . A 1 . 44 TYR HB3  1 1 
       31 35535 1 1 44 TYR HD1  H   1.002  -2.831  -4.100 1.00 . A 1 . 44 TYR HD1  1 1 
       31 35536 1 1 44 TYR HD2  H   2.653   1.067  -3.702 1.00 . A 1 . 44 TYR HD2  1 1 
       31 35537 1 1 44 TYR HE1  H   3.103  -3.813  -3.309 1.00 . A 1 . 44 TYR HE1  1 1 
       31 35538 1 1 44 TYR HE2  H   4.767   0.099  -2.912 1.00 . A 1 . 44 TYR HE2  1 1 
       31 35539 1 1 44 TYR HH   H   5.187  -2.645  -1.677 1.00 . A 1 . 44 TYR HH   1 1 
       31 35540 1 1 44 TYR N    N  -1.202   0.939  -2.947 1.00 . A 1 . 44 TYR N    1 1 
       31 35541 1 1 44 TYR O    O   0.458  -1.013  -1.513 1.00 . A 1 . 44 TYR O    1 1 
       31 35542 1 1 44 TYR OH   O   5.250  -2.466  -2.618 1.00 . A 1 . 44 TYR OH   1 1 
       31 35543 1 1 45 GLY C    C  -2.244  -4.016  -0.665 1.00 . A 1 . 45 GLY C    1 1 
       31 35544 1 1 45 GLY CA   C  -0.958  -3.342  -1.112 1.00 . A 1 . 45 GLY CA   1 1 
       31 35545 1 1 45 GLY H    H  -1.895  -2.559  -2.837 1.00 . A 1 . 45 GLY H    1 1 
       31 35546 1 1 45 GLY HA2  H  -0.264  -4.098  -1.450 1.00 . A 1 . 45 GLY HA2  1 1 
       31 35547 1 1 45 GLY HA3  H  -0.526  -2.819  -0.271 1.00 . A 1 . 45 GLY HA3  1 1 
       31 35548 1 1 45 GLY N    N  -1.183  -2.395  -2.189 1.00 . A 1 . 45 GLY N    1 1 
       31 35549 1 1 45 GLY O    O  -3.338  -3.598  -1.045 1.00 . A 1 . 45 GLY O    1 1 
       31 35550 1 1 46 GLU C    C  -4.247  -4.937   1.394 1.00 . A 1 . 46 GLU C    1 1 
       31 35551 1 1 46 GLU CA   C  -3.261  -5.816   0.630 1.00 . A 1 . 46 GLU CA   1 1 
       31 35552 1 1 46 GLU CB   C  -2.786  -6.944   1.544 1.00 . A 1 . 46 GLU CB   1 1 
       31 35553 1 1 46 GLU CD   C  -1.538  -8.061  -0.348 1.00 . A 1 . 46 GLU CD   1 1 
       31 35554 1 1 46 GLU CG   C  -2.497  -8.244   0.812 1.00 . A 1 . 46 GLU CG   1 1 
       31 35555 1 1 46 GLU H    H  -1.210  -5.351   0.403 1.00 . A 1 . 46 GLU H    1 1 
       31 35556 1 1 46 GLU HA   H  -3.764  -6.247  -0.221 1.00 . A 1 . 46 GLU HA   1 1 
       31 35557 1 1 46 GLU HB2  H  -1.881  -6.625   2.044 1.00 . A 1 . 46 GLU HB2  1 1 
       31 35558 1 1 46 GLU HB3  H  -3.547  -7.134   2.287 1.00 . A 1 . 46 GLU HB3  1 1 
       31 35559 1 1 46 GLU HG2  H  -2.064  -8.946   1.509 1.00 . A 1 . 46 GLU HG2  1 1 
       31 35560 1 1 46 GLU HG3  H  -3.427  -8.642   0.432 1.00 . A 1 . 46 GLU HG3  1 1 
       31 35561 1 1 46 GLU N    N  -2.110  -5.065   0.138 1.00 . A 1 . 46 GLU N    1 1 
       31 35562 1 1 46 GLU O    O  -5.459  -5.042   1.207 1.00 . A 1 . 46 GLU O    1 1 
       31 35563 1 1 46 GLU OE1  O  -1.841  -7.248  -1.246 1.00 . A 1 . 46 GLU OE1  1 1 
       31 35564 1 1 46 GLU OE2  O  -0.484  -8.730  -0.358 1.00 . A 1 . 46 GLU OE2  1 1 
       31 35565 1 1 47 CYS C    C  -5.167  -2.067   2.334 1.00 . A 1 . 47 CYS C    1 1 
       31 35566 1 1 47 CYS CA   C  -4.565  -3.241   3.108 1.00 . A 1 . 47 CYS CA   1 1 
       31 35567 1 1 47 CYS CB   C  -3.751  -2.717   4.288 1.00 . A 1 . 47 CYS CB   1 1 
       31 35568 1 1 47 CYS H    H  -2.751  -4.085   2.407 1.00 . A 1 . 47 CYS H    1 1 
       31 35569 1 1 47 CYS HA   H  -5.373  -3.845   3.493 1.00 . A 1 . 47 CYS HA   1 1 
       31 35570 1 1 47 CYS HB2  H  -2.714  -2.672   4.006 1.00 . A 1 . 47 CYS HB2  1 1 
       31 35571 1 1 47 CYS HB3  H  -4.094  -1.725   4.543 1.00 . A 1 . 47 CYS HB3  1 1 
       31 35572 1 1 47 CYS N    N  -3.725  -4.102   2.281 1.00 . A 1 . 47 CYS N    1 1 
       31 35573 1 1 47 CYS O    O  -6.096  -1.421   2.815 1.00 . A 1 . 47 CYS O    1 1 
       31 35574 1 1 47 CYS SG   S  -3.870  -3.746   5.782 1.00 . A 1 . 47 CYS SG   1 1 
       31 35575 1 1 48 CYS C    C  -6.536  -0.876  -0.162 1.00 . A 1 . 48 CYS C    1 1 
       31 35576 1 1 48 CYS CA   C  -5.130  -0.644   0.372 1.00 . A 1 . 48 CYS CA   1 1 
       31 35577 1 1 48 CYS CB   C  -4.176  -0.338  -0.778 1.00 . A 1 . 48 CYS CB   1 1 
       31 35578 1 1 48 CYS H    H  -3.875  -2.291   0.819 1.00 . A 1 . 48 CYS H    1 1 
       31 35579 1 1 48 CYS HA   H  -5.159   0.210   1.027 1.00 . A 1 . 48 CYS HA   1 1 
       31 35580 1 1 48 CYS HB2  H  -4.351  -1.030  -1.585 1.00 . A 1 . 48 CYS HB2  1 1 
       31 35581 1 1 48 CYS HB3  H  -4.352   0.670  -1.120 1.00 . A 1 . 48 CYS HB3  1 1 
       31 35582 1 1 48 CYS N    N  -4.632  -1.769   1.157 1.00 . A 1 . 48 CYS N    1 1 
       31 35583 1 1 48 CYS O    O  -6.925  -1.997  -0.490 1.00 . A 1 . 48 CYS O    1 1 
       31 35584 1 1 48 CYS SG   S  -2.430  -0.455  -0.309 1.00 . A 1 . 48 CYS SG   1 1 
       31 35585 1 1 49 ASP C    C  -9.202   1.623  -0.780 1.00 . A 1 . 49 ASP C    1 1 
       31 35586 1 1 49 ASP CA   C  -8.658   0.199  -0.728 1.00 . A 1 . 49 ASP CA   1 1 
       31 35587 1 1 49 ASP CB   C  -9.537  -0.669   0.175 1.00 . A 1 . 49 ASP CB   1 1 
       31 35588 1 1 49 ASP CG   C -10.953  -0.800  -0.351 1.00 . A 1 . 49 ASP CG   1 1 
       31 35589 1 1 49 ASP H    H  -6.901   1.073   0.041 1.00 . A 1 . 49 ASP H    1 1 
       31 35590 1 1 49 ASP HA   H  -8.654  -0.213  -1.726 1.00 . A 1 . 49 ASP HA   1 1 
       31 35591 1 1 49 ASP HB2  H  -9.106  -1.656   0.245 1.00 . A 1 . 49 ASP HB2  1 1 
       31 35592 1 1 49 ASP HB3  H  -9.577  -0.227   1.160 1.00 . A 1 . 49 ASP HB3  1 1 
       31 35593 1 1 49 ASP N    N  -7.287   0.217  -0.240 1.00 . A 1 . 49 ASP N    1 1 
       31 35594 1 1 49 ASP O    O  -9.363   2.273   0.253 1.00 . A 1 . 49 ASP O    1 1 
       31 35595 1 1 49 ASP OD1  O -11.580   0.242  -0.636 1.00 . A 1 . 49 ASP OD1  1 1 
       31 35596 1 1 49 ASP OD2  O -11.435  -1.945  -0.479 1.00 . A 1 . 49 ASP OD2  1 1 
       31 35597 1 1 50 GLN C    C  -8.919   4.496  -1.754 1.00 . A 1 . 50 GLN C    1 1 
       31 35598 1 1 50 GLN CA   C  -9.973   3.469  -2.167 1.00 . A 1 . 50 GLN CA   1 1 
       31 35599 1 1 50 GLN CB   C -11.258   3.674  -1.358 1.00 . A 1 . 50 GLN CB   1 1 
       31 35600 1 1 50 GLN CD   C -13.071   5.015  -2.497 1.00 . A 1 . 50 GLN CD   1 1 
       31 35601 1 1 50 GLN CG   C -12.521   3.633  -2.203 1.00 . A 1 . 50 GLN CG   1 1 
       31 35602 1 1 50 GLN H    H  -9.304   1.554  -2.776 1.00 . A 1 . 50 GLN H    1 1 
       31 35603 1 1 50 GLN HA   H -10.194   3.602  -3.216 1.00 . A 1 . 50 GLN HA   1 1 
       31 35604 1 1 50 GLN HB2  H -11.327   2.898  -0.610 1.00 . A 1 . 50 GLN HB2  1 1 
       31 35605 1 1 50 GLN HB3  H -11.213   4.633  -0.865 1.00 . A 1 . 50 GLN HB3  1 1 
       31 35606 1 1 50 GLN HE21 H -11.341   5.556  -3.315 1.00 . A 1 . 50 GLN HE21 1 1 
       31 35607 1 1 50 GLN HE22 H -12.575   6.765  -3.299 1.00 . A 1 . 50 GLN HE22 1 1 
       31 35608 1 1 50 GLN HG2  H -12.296   3.145  -3.140 1.00 . A 1 . 50 GLN HG2  1 1 
       31 35609 1 1 50 GLN HG3  H -13.274   3.066  -1.675 1.00 . A 1 . 50 GLN HG3  1 1 
       31 35610 1 1 50 GLN N    N  -9.465   2.113  -1.987 1.00 . A 1 . 50 GLN N    1 1 
       31 35611 1 1 50 GLN NE2  N -12.246   5.864  -3.098 1.00 . A 1 . 50 GLN NE2  1 1 
       31 35612 1 1 50 GLN O    O  -9.247   5.578  -1.267 1.00 . A 1 . 50 GLN O    1 1 
       31 35613 1 1 50 GLN OE1  O -14.224   5.315  -2.188 1.00 . A 1 . 50 GLN OE1  1 1 
       31 35614 1 1 51 CYS C    C  -6.429   5.221  -0.098 1.00 . A 1 . 51 CYS C    1 1 
       31 35615 1 1 51 CYS CA   C  -6.537   5.023  -1.611 1.00 . A 1 . 51 CYS CA   1 1 
       31 35616 1 1 51 CYS CB   C  -6.685   6.377  -2.310 1.00 . A 1 . 51 CYS CB   1 1 
       31 35617 1 1 51 CYS H    H  -7.460   3.266  -2.348 1.00 . A 1 . 51 CYS H    1 1 
       31 35618 1 1 51 CYS HA   H  -5.631   4.551  -1.960 1.00 . A 1 . 51 CYS HA   1 1 
       31 35619 1 1 51 CYS HB2  H  -7.717   6.517  -2.594 1.00 . A 1 . 51 CYS HB2  1 1 
       31 35620 1 1 51 CYS HB3  H  -6.395   7.162  -1.626 1.00 . A 1 . 51 CYS HB3  1 1 
       31 35621 1 1 51 CYS N    N  -7.652   4.143  -1.955 1.00 . A 1 . 51 CYS N    1 1 
       31 35622 1 1 51 CYS O    O  -5.865   6.213   0.366 1.00 . A 1 . 51 CYS O    1 1 
       31 35623 1 1 51 CYS SG   S  -5.670   6.551  -3.815 1.00 . A 1 . 51 CYS SG   1 1 
       31 35624 1 1 52 ARG C    C  -6.732   2.958   2.727 1.00 . A 1 . 52 ARG C    1 1 
       31 35625 1 1 52 ARG CA   C  -6.918   4.347   2.123 1.00 . A 1 . 52 ARG CA   1 1 
       31 35626 1 1 52 ARG CB   C  -8.199   4.985   2.664 1.00 . A 1 . 52 ARG CB   1 1 
       31 35627 1 1 52 ARG CD   C  -8.904   7.080   3.859 1.00 . A 1 . 52 ARG CD   1 1 
       31 35628 1 1 52 ARG CG   C  -7.969   5.882   3.869 1.00 . A 1 . 52 ARG CG   1 1 
       31 35629 1 1 52 ARG CZ   C  -8.781   9.466   4.464 1.00 . A 1 . 52 ARG CZ   1 1 
       31 35630 1 1 52 ARG H    H  -7.397   3.501   0.240 1.00 . A 1 . 52 ARG H    1 1 
       31 35631 1 1 52 ARG HA   H  -6.074   4.962   2.397 1.00 . A 1 . 52 ARG HA   1 1 
       31 35632 1 1 52 ARG HB2  H  -8.649   5.578   1.882 1.00 . A 1 . 52 ARG HB2  1 1 
       31 35633 1 1 52 ARG HB3  H  -8.885   4.202   2.951 1.00 . A 1 . 52 ARG HB3  1 1 
       31 35634 1 1 52 ARG HD2  H  -9.074   7.379   2.835 1.00 . A 1 . 52 ARG HD2  1 1 
       31 35635 1 1 52 ARG HD3  H  -9.843   6.791   4.309 1.00 . A 1 . 52 ARG HD3  1 1 
       31 35636 1 1 52 ARG HE   H  -7.624   8.030   5.228 1.00 . A 1 . 52 ARG HE   1 1 
       31 35637 1 1 52 ARG HG2  H  -8.142   5.311   4.769 1.00 . A 1 . 52 ARG HG2  1 1 
       31 35638 1 1 52 ARG HG3  H  -6.948   6.233   3.855 1.00 . A 1 . 52 ARG HG3  1 1 
       31 35639 1 1 52 ARG HH11 H -10.189   9.024   3.081 1.00 . A 1 . 52 ARG HH11 1 1 
       31 35640 1 1 52 ARG HH12 H -10.082  10.694   3.524 1.00 . A 1 . 52 ARG HH12 1 1 
       31 35641 1 1 52 ARG HH21 H  -7.482  10.227   5.812 1.00 . A 1 . 52 ARG HH21 1 1 
       31 35642 1 1 52 ARG HH22 H  -8.545  11.378   5.074 1.00 . A 1 . 52 ARG HH22 1 1 
       31 35643 1 1 52 ARG N    N  -6.964   4.272   0.665 1.00 . A 1 . 52 ARG N    1 1 
       31 35644 1 1 52 ARG NE   N  -8.352   8.213   4.598 1.00 . A 1 . 52 ARG NE   1 1 
       31 35645 1 1 52 ARG NH1  N  -9.765   9.751   3.620 1.00 . A 1 . 52 ARG NH1  1 1 
       31 35646 1 1 52 ARG NH2  N  -8.223  10.436   5.175 1.00 . A 1 . 52 ARG NH2  1 1 
       31 35647 1 1 52 ARG O    O  -7.162   1.960   2.149 1.00 . A 1 . 52 ARG O    1 1 
       31 35648 1 1 53 PHE C    C  -7.166   0.945   4.913 1.00 . A 1 . 53 PHE C    1 1 
       31 35649 1 1 53 PHE CA   C  -5.855   1.616   4.553 1.00 . A 1 . 53 PHE CA   1 1 
       31 35650 1 1 53 PHE CB   C  -5.006   1.785   5.817 1.00 . A 1 . 53 PHE CB   1 1 
       31 35651 1 1 53 PHE CD1  C  -2.945   1.594   4.408 1.00 . A 1 . 53 PHE CD1  1 1 
       31 35652 1 1 53 PHE CD2  C  -2.830   2.884   6.406 1.00 . A 1 . 53 PHE CD2  1 1 
       31 35653 1 1 53 PHE CE1  C  -1.626   1.871   4.145 1.00 . A 1 . 53 PHE CE1  1 1 
       31 35654 1 1 53 PHE CE2  C  -1.503   3.167   6.149 1.00 . A 1 . 53 PHE CE2  1 1 
       31 35655 1 1 53 PHE CG   C  -3.565   2.095   5.538 1.00 . A 1 . 53 PHE CG   1 1 
       31 35656 1 1 53 PHE CZ   C  -0.898   2.659   5.015 1.00 . A 1 . 53 PHE CZ   1 1 
       31 35657 1 1 53 PHE H    H  -5.764   3.720   4.309 1.00 . A 1 . 53 PHE H    1 1 
       31 35658 1 1 53 PHE HA   H  -5.327   0.981   3.860 1.00 . A 1 . 53 PHE HA   1 1 
       31 35659 1 1 53 PHE HB2  H  -5.410   2.589   6.412 1.00 . A 1 . 53 PHE HB2  1 1 
       31 35660 1 1 53 PHE HB3  H  -5.041   0.865   6.391 1.00 . A 1 . 53 PHE HB3  1 1 
       31 35661 1 1 53 PHE HD1  H  -3.506   0.978   3.721 1.00 . A 1 . 53 PHE HD1  1 1 
       31 35662 1 1 53 PHE HD2  H  -3.303   3.280   7.293 1.00 . A 1 . 53 PHE HD2  1 1 
       31 35663 1 1 53 PHE HE1  H  -1.165   1.471   3.258 1.00 . A 1 . 53 PHE HE1  1 1 
       31 35664 1 1 53 PHE HE2  H  -0.939   3.783   6.832 1.00 . A 1 . 53 PHE HE2  1 1 
       31 35665 1 1 53 PHE HZ   H   0.139   2.878   4.810 1.00 . A 1 . 53 PHE HZ   1 1 
       31 35666 1 1 53 PHE N    N  -6.088   2.894   3.891 1.00 . A 1 . 53 PHE N    1 1 
       31 35667 1 1 53 PHE O    O  -8.145   1.607   5.258 1.00 . A 1 . 53 PHE O    1 1 
       31 35668 1 1 54 LYS C    C  -8.627  -1.090   6.661 1.00 . A 1 . 54 LYS C    1 1 
       31 35669 1 1 54 LYS CA   C  -8.362  -1.144   5.162 1.00 . A 1 . 54 LYS CA   1 1 
       31 35670 1 1 54 LYS CB   C  -8.200  -2.595   4.705 1.00 . A 1 . 54 LYS CB   1 1 
       31 35671 1 1 54 LYS CD   C  -8.087  -4.061   2.668 1.00 . A 1 . 54 LYS CD   1 1 
       31 35672 1 1 54 LYS CE   C  -8.965  -4.672   1.589 1.00 . A 1 . 54 LYS CE   1 1 
       31 35673 1 1 54 LYS CG   C  -8.755  -2.859   3.316 1.00 . A 1 . 54 LYS CG   1 1 
       31 35674 1 1 54 LYS H    H  -6.351  -0.842   4.559 1.00 . A 1 . 54 LYS H    1 1 
       31 35675 1 1 54 LYS HA   H  -9.198  -0.701   4.643 1.00 . A 1 . 54 LYS HA   1 1 
       31 35676 1 1 54 LYS HB2  H  -7.150  -2.845   4.704 1.00 . A 1 . 54 LYS HB2  1 1 
       31 35677 1 1 54 LYS HB3  H  -8.713  -3.239   5.403 1.00 . A 1 . 54 LYS HB3  1 1 
       31 35678 1 1 54 LYS HD2  H  -7.155  -3.746   2.223 1.00 . A 1 . 54 LYS HD2  1 1 
       31 35679 1 1 54 LYS HD3  H  -7.893  -4.805   3.427 1.00 . A 1 . 54 LYS HD3  1 1 
       31 35680 1 1 54 LYS HE2  H  -9.993  -4.404   1.785 1.00 . A 1 . 54 LYS HE2  1 1 
       31 35681 1 1 54 LYS HE3  H  -8.667  -4.273   0.631 1.00 . A 1 . 54 LYS HE3  1 1 
       31 35682 1 1 54 LYS HG2  H  -9.816  -3.048   3.392 1.00 . A 1 . 54 LYS HG2  1 1 
       31 35683 1 1 54 LYS HG3  H  -8.586  -1.989   2.699 1.00 . A 1 . 54 LYS HG3  1 1 
       31 35684 1 1 54 LYS HZ1  H  -9.398  -6.538   0.756 1.00 . A 1 . 54 LYS HZ1  1 1 
       31 35685 1 1 54 LYS HZ2  H  -9.218  -6.565   2.437 1.00 . A 1 . 54 LYS HZ2  1 1 
       31 35686 1 1 54 LYS HZ3  H  -7.855  -6.436   1.443 1.00 . A 1 . 54 LYS HZ3  1 1 
       31 35687 1 1 54 LYS N    N  -7.172  -0.374   4.836 1.00 . A 1 . 54 LYS N    1 1 
       31 35688 1 1 54 LYS NZ   N  -8.851  -6.156   1.554 1.00 . A 1 . 54 LYS NZ   1 1 
       31 35689 1 1 54 LYS O    O  -7.864  -1.641   7.452 1.00 . A 1 . 54 LYS O    1 1 
       31 35690 1 1 55 LYS C    C  -9.756  -1.553   9.233 1.00 . A 1 . 55 LYS C    1 1 
       31 35691 1 1 55 LYS CA   C -10.071  -0.278   8.458 1.00 . A 1 . 55 LYS CA   1 1 
       31 35692 1 1 55 LYS CB   C -11.557   0.058   8.591 1.00 . A 1 . 55 LYS CB   1 1 
       31 35693 1 1 55 LYS CD   C -13.077   1.379  10.095 1.00 . A 1 . 55 LYS CD   1 1 
       31 35694 1 1 55 LYS CE   C -12.482   2.756  10.340 1.00 . A 1 . 55 LYS CE   1 1 
       31 35695 1 1 55 LYS CG   C -11.997   0.311  10.024 1.00 . A 1 . 55 LYS CG   1 1 
       31 35696 1 1 55 LYS H    H -10.272   0.010   6.369 1.00 . A 1 . 55 LYS H    1 1 
       31 35697 1 1 55 LYS HA   H  -9.490   0.532   8.873 1.00 . A 1 . 55 LYS HA   1 1 
       31 35698 1 1 55 LYS HB2  H -11.767   0.945   8.011 1.00 . A 1 . 55 LYS HB2  1 1 
       31 35699 1 1 55 LYS HB3  H -12.137  -0.764   8.199 1.00 . A 1 . 55 LYS HB3  1 1 
       31 35700 1 1 55 LYS HD2  H -13.618   1.393   9.161 1.00 . A 1 . 55 LYS HD2  1 1 
       31 35701 1 1 55 LYS HD3  H -13.753   1.140  10.903 1.00 . A 1 . 55 LYS HD3  1 1 
       31 35702 1 1 55 LYS HE2  H -11.513   2.805   9.866 1.00 . A 1 . 55 LYS HE2  1 1 
       31 35703 1 1 55 LYS HE3  H -13.134   3.498   9.902 1.00 . A 1 . 55 LYS HE3  1 1 
       31 35704 1 1 55 LYS HG2  H -12.386  -0.607  10.439 1.00 . A 1 . 55 LYS HG2  1 1 
       31 35705 1 1 55 LYS HG3  H -11.143   0.636  10.601 1.00 . A 1 . 55 LYS HG3  1 1 
       31 35706 1 1 55 LYS HZ1  H -11.702   3.866  11.929 1.00 . A 1 . 55 LYS HZ1  1 1 
       31 35707 1 1 55 LYS HZ2  H -11.910   2.223  12.277 1.00 . A 1 . 55 LYS HZ2  1 1 
       31 35708 1 1 55 LYS HZ3  H -13.252   3.250  12.218 1.00 . A 1 . 55 LYS HZ3  1 1 
       31 35709 1 1 55 LYS N    N  -9.707  -0.414   7.048 1.00 . A 1 . 55 LYS N    1 1 
       31 35710 1 1 55 LYS NZ   N -12.326   3.044  11.793 1.00 . A 1 . 55 LYS NZ   1 1 
       31 35711 1 1 55 LYS O    O -10.186  -2.645   8.853 1.00 . A 1 . 55 LYS O    1 1 
       31 35712 1 1 56 ALA C    C  -9.784  -3.506  11.308 1.00 . A 1 . 56 ALA C    1 1 
       31 35713 1 1 56 ALA CA   C  -8.612  -2.553  11.137 1.00 . A 1 . 56 ALA CA   1 1 
       31 35714 1 1 56 ALA CB   C  -8.108  -2.103  12.495 1.00 . A 1 . 56 ALA CB   1 1 
       31 35715 1 1 56 ALA H    H  -8.671  -0.518  10.560 1.00 . A 1 . 56 ALA H    1 1 
       31 35716 1 1 56 ALA HA   H  -7.807  -3.068  10.631 1.00 . A 1 . 56 ALA HA   1 1 
       31 35717 1 1 56 ALA HB1  H  -8.293  -2.884  13.220 1.00 . A 1 . 56 ALA HB1  1 1 
       31 35718 1 1 56 ALA HB2  H  -8.627  -1.205  12.792 1.00 . A 1 . 56 ALA HB2  1 1 
       31 35719 1 1 56 ALA HB3  H  -7.048  -1.908  12.439 1.00 . A 1 . 56 ALA HB3  1 1 
       31 35720 1 1 56 ALA N    N  -8.991  -1.410  10.316 1.00 . A 1 . 56 ALA N    1 1 
       31 35721 1 1 56 ALA O    O -10.871  -3.101  11.720 1.00 . A 1 . 56 ALA O    1 1 
       31 35722 1 1 57 GLY C    C -10.998  -6.297   9.705 1.00 . A 1 . 57 GLY C    1 1 
       31 35723 1 1 57 GLY CA   C -10.627  -5.743  11.064 1.00 . A 1 . 57 GLY CA   1 1 
       31 35724 1 1 57 GLY H    H  -8.680  -5.027  10.623 1.00 . A 1 . 57 GLY H    1 1 
       31 35725 1 1 57 GLY HA2  H -10.301  -6.554  11.699 1.00 . A 1 . 57 GLY HA2  1 1 
       31 35726 1 1 57 GLY HA3  H -11.498  -5.280  11.504 1.00 . A 1 . 57 GLY HA3  1 1 
       31 35727 1 1 57 GLY N    N  -9.566  -4.763  10.966 1.00 . A 1 . 57 GLY N    1 1 
       31 35728 1 1 57 GLY O    O -11.777  -7.244   9.602 1.00 . A 1 . 57 GLY O    1 1 
       31 35729 1 1 58 THR C    C  -9.806  -7.371   6.977 1.00 . A 1 . 58 THR C    1 1 
       31 35730 1 1 58 THR CA   C -10.669  -6.154   7.297 1.00 . A 1 . 58 THR CA   1 1 
       31 35731 1 1 58 THR CB   C -10.356  -5.026   6.315 1.00 . A 1 . 58 THR CB   1 1 
       31 35732 1 1 58 THR CG2  C -10.528  -5.427   4.867 1.00 . A 1 . 58 THR CG2  1 1 
       31 35733 1 1 58 THR H    H  -9.802  -4.963   8.808 1.00 . A 1 . 58 THR H    1 1 
       31 35734 1 1 58 THR HA   H -11.711  -6.424   7.212 1.00 . A 1 . 58 THR HA   1 1 
       31 35735 1 1 58 THR HB   H  -9.326  -4.721   6.453 1.00 . A 1 . 58 THR HB   1 1 
       31 35736 1 1 58 THR HG1  H -10.652  -3.110   6.592 1.00 . A 1 . 58 THR HG1  1 1 
       31 35737 1 1 58 THR HG21 H -10.623  -6.501   4.803 1.00 . A 1 . 58 THR HG21 1 1 
       31 35738 1 1 58 THR HG22 H  -9.666  -5.104   4.301 1.00 . A 1 . 58 THR HG22 1 1 
       31 35739 1 1 58 THR HG23 H -11.417  -4.962   4.469 1.00 . A 1 . 58 THR HG23 1 1 
       31 35740 1 1 58 THR N    N -10.421  -5.710   8.659 1.00 . A 1 . 58 THR N    1 1 
       31 35741 1 1 58 THR O    O  -8.597  -7.246   6.781 1.00 . A 1 . 58 THR O    1 1 
       31 35742 1 1 58 THR OG1  O -11.188  -3.905   6.554 1.00 . A 1 . 58 THR OG1  1 1 
       31 35743 1 1 59 VAL C    C  -9.124  -9.749   5.226 1.00 . A 1 . 59 VAL C    1 1 
       31 35744 1 1 59 VAL CA   C  -9.690  -9.770   6.642 1.00 . A 1 . 59 VAL CA   1 1 
       31 35745 1 1 59 VAL CB   C -10.576 -11.023   6.810 1.00 . A 1 . 59 VAL CB   1 1 
       31 35746 1 1 59 VAL CG1  C -11.722 -11.011   5.810 1.00 . A 1 . 59 VAL CG1  1 1 
       31 35747 1 1 59 VAL CG2  C  -9.744 -12.290   6.665 1.00 . A 1 . 59 VAL CG2  1 1 
       31 35748 1 1 59 VAL H    H -11.387  -8.590   7.100 1.00 . A 1 . 59 VAL H    1 1 
       31 35749 1 1 59 VAL HA   H  -8.872  -9.834   7.345 1.00 . A 1 . 59 VAL HA   1 1 
       31 35750 1 1 59 VAL HB   H -10.998 -11.010   7.802 1.00 . A 1 . 59 VAL HB   1 1 
       31 35751 1 1 59 VAL HG11 H -12.625 -11.355   6.292 1.00 . A 1 . 59 VAL HG11 1 1 
       31 35752 1 1 59 VAL HG12 H -11.485 -11.664   4.983 1.00 . A 1 . 59 VAL HG12 1 1 
       31 35753 1 1 59 VAL HG13 H -11.871 -10.006   5.444 1.00 . A 1 . 59 VAL HG13 1 1 
       31 35754 1 1 59 VAL HG21 H -10.331 -13.052   6.174 1.00 . A 1 . 59 VAL HG21 1 1 
       31 35755 1 1 59 VAL HG22 H  -9.446 -12.639   7.642 1.00 . A 1 . 59 VAL HG22 1 1 
       31 35756 1 1 59 VAL HG23 H  -8.864 -12.077   6.075 1.00 . A 1 . 59 VAL HG23 1 1 
       31 35757 1 1 59 VAL N    N -10.423  -8.546   6.932 1.00 . A 1 . 59 VAL N    1 1 
       31 35758 1 1 59 VAL O    O  -9.869  -9.624   4.254 1.00 . A 1 . 59 VAL O    1 1 
       31 35759 1 1 60 CYS C    C  -6.436 -11.187   3.525 1.00 . A 1 . 60 CYS C    1 1 
       31 35760 1 1 60 CYS CA   C  -7.153  -9.866   3.804 1.00 . A 1 . 60 CYS CA   1 1 
       31 35761 1 1 60 CYS CB   C  -6.154  -8.706   3.686 1.00 . A 1 . 60 CYS CB   1 1 
       31 35762 1 1 60 CYS H    H  -7.261  -9.968   5.928 1.00 . A 1 . 60 CYS H    1 1 
       31 35763 1 1 60 CYS HA   H  -7.923  -9.731   3.060 1.00 . A 1 . 60 CYS HA   1 1 
       31 35764 1 1 60 CYS HB2  H  -5.151  -9.099   3.757 1.00 . A 1 . 60 CYS HB2  1 1 
       31 35765 1 1 60 CYS HB3  H  -6.279  -8.235   2.722 1.00 . A 1 . 60 CYS HB3  1 1 
       31 35766 1 1 60 CYS N    N  -7.806  -9.873   5.114 1.00 . A 1 . 60 CYS N    1 1 
       31 35767 1 1 60 CYS O    O  -6.080 -11.475   2.382 1.00 . A 1 . 60 CYS O    1 1 
       31 35768 1 1 60 CYS SG   S  -6.324  -7.414   4.959 1.00 . A 1 . 60 CYS SG   1 1 
       31 35769 1 1 61 ARG C    C  -5.945 -14.263   5.494 1.00 . A 1 . 61 ARG C    1 1 
       31 35770 1 1 61 ARG CA   C  -5.529 -13.264   4.413 1.00 . A 1 . 61 ARG CA   1 1 
       31 35771 1 1 61 ARG CB   C  -4.013 -13.056   4.448 1.00 . A 1 . 61 ARG CB   1 1 
       31 35772 1 1 61 ARG CD   C  -1.930 -13.525   3.120 1.00 . A 1 . 61 ARG CD   1 1 
       31 35773 1 1 61 ARG CG   C  -3.369 -13.036   3.071 1.00 . A 1 . 61 ARG CG   1 1 
       31 35774 1 1 61 ARG CZ   C  -0.640 -11.704   4.169 1.00 . A 1 . 61 ARG CZ   1 1 
       31 35775 1 1 61 ARG H    H  -6.517 -11.704   5.456 1.00 . A 1 . 61 ARG H    1 1 
       31 35776 1 1 61 ARG HA   H  -5.802 -13.667   3.449 1.00 . A 1 . 61 ARG HA   1 1 
       31 35777 1 1 61 ARG HB2  H  -3.802 -12.115   4.933 1.00 . A 1 . 61 ARG HB2  1 1 
       31 35778 1 1 61 ARG HB3  H  -3.563 -13.854   5.020 1.00 . A 1 . 61 ARG HB3  1 1 
       31 35779 1 1 61 ARG HD2  H  -1.932 -14.597   3.248 1.00 . A 1 . 61 ARG HD2  1 1 
       31 35780 1 1 61 ARG HD3  H  -1.447 -13.276   2.187 1.00 . A 1 . 61 ARG HD3  1 1 
       31 35781 1 1 61 ARG HE   H  -1.074 -13.445   5.038 1.00 . A 1 . 61 ARG HE   1 1 
       31 35782 1 1 61 ARG HG2  H  -3.934 -13.677   2.411 1.00 . A 1 . 61 ARG HG2  1 1 
       31 35783 1 1 61 ARG HG3  H  -3.384 -12.024   2.693 1.00 . A 1 . 61 ARG HG3  1 1 
       31 35784 1 1 61 ARG HH11 H  -1.261 -11.307   2.285 1.00 . A 1 . 61 ARG HH11 1 1 
       31 35785 1 1 61 ARG HH12 H  -0.352 -10.047   3.048 1.00 . A 1 . 61 ARG HH12 1 1 
       31 35786 1 1 61 ARG HH21 H   0.114 -11.792   6.042 1.00 . A 1 . 61 ARG HH21 1 1 
       31 35787 1 1 61 ARG HH22 H   0.431 -10.322   5.182 1.00 . A 1 . 61 ARG HH22 1 1 
       31 35788 1 1 61 ARG N    N  -6.216 -11.983   4.567 1.00 . A 1 . 61 ARG N    1 1 
       31 35789 1 1 61 ARG NE   N  -1.181 -12.919   4.219 1.00 . A 1 . 61 ARG NE   1 1 
       31 35790 1 1 61 ARG NH1  N  -0.761 -10.959   3.078 1.00 . A 1 . 61 ARG NH1  1 1 
       31 35791 1 1 61 ARG NH2  N   0.023 -11.234   5.217 1.00 . A 1 . 61 ARG NH2  1 1 
       31 35792 1 1 61 ARG O    O  -6.631 -13.913   6.454 1.00 . A 1 . 61 ARG O    1 1 
       31 35793 1 1 62 ILE C    C  -4.807 -17.707   6.125 1.00 . A 1 . 62 ILE C    1 1 
       31 35794 1 1 62 ILE CA   C  -5.828 -16.585   6.261 1.00 . A 1 . 62 ILE CA   1 1 
       31 35795 1 1 62 ILE CB   C  -7.240 -17.188   6.045 1.00 . A 1 . 62 ILE CB   1 1 
       31 35796 1 1 62 ILE CD1  C  -7.853 -15.826   3.984 1.00 . A 1 . 62 ILE CD1  1 1 
       31 35797 1 1 62 ILE CG1  C  -8.199 -16.175   5.414 1.00 . A 1 . 62 ILE CG1  1 1 
       31 35798 1 1 62 ILE CG2  C  -7.801 -17.690   7.367 1.00 . A 1 . 62 ILE CG2  1 1 
       31 35799 1 1 62 ILE H    H  -4.975 -15.722   4.534 1.00 . A 1 . 62 ILE H    1 1 
       31 35800 1 1 62 ILE HA   H  -5.776 -16.180   7.261 1.00 . A 1 . 62 ILE HA   1 1 
       31 35801 1 1 62 ILE HB   H  -7.142 -18.037   5.385 1.00 . A 1 . 62 ILE HB   1 1 
       31 35802 1 1 62 ILE HD11 H  -8.650 -16.145   3.330 1.00 . A 1 . 62 ILE HD11 1 1 
       31 35803 1 1 62 ILE HD12 H  -6.936 -16.325   3.707 1.00 . A 1 . 62 ILE HD12 1 1 
       31 35804 1 1 62 ILE HD13 H  -7.720 -14.757   3.898 1.00 . A 1 . 62 ILE HD13 1 1 
       31 35805 1 1 62 ILE HG12 H  -9.198 -16.585   5.420 1.00 . A 1 . 62 ILE HG12 1 1 
       31 35806 1 1 62 ILE HG13 H  -8.187 -15.265   5.992 1.00 . A 1 . 62 ILE HG13 1 1 
       31 35807 1 1 62 ILE HG21 H  -6.988 -17.970   8.020 1.00 . A 1 . 62 ILE HG21 1 1 
       31 35808 1 1 62 ILE HG22 H  -8.431 -18.549   7.187 1.00 . A 1 . 62 ILE HG22 1 1 
       31 35809 1 1 62 ILE HG23 H  -8.383 -16.908   7.831 1.00 . A 1 . 62 ILE HG23 1 1 
       31 35810 1 1 62 ILE N    N  -5.519 -15.513   5.320 1.00 . A 1 . 62 ILE N    1 1 
       31 35811 1 1 62 ILE O    O  -4.603 -18.241   5.035 1.00 . A 1 . 62 ILE O    1 1 
       31 35812 1 1 63 ALA C    C  -3.654 -20.353   6.475 1.00 . A 1 . 63 ALA C    1 1 
       31 35813 1 1 63 ALA CA   C  -3.161 -19.121   7.227 1.00 . A 1 . 63 ALA CA   1 1 
       31 35814 1 1 63 ALA CB   C  -2.767 -19.491   8.648 1.00 . A 1 . 63 ALA CB   1 1 
       31 35815 1 1 63 ALA H    H  -4.369 -17.594   8.067 1.00 . A 1 . 63 ALA H    1 1 
       31 35816 1 1 63 ALA HA   H  -2.285 -18.742   6.727 1.00 . A 1 . 63 ALA HA   1 1 
       31 35817 1 1 63 ALA HB1  H  -3.269 -18.835   9.344 1.00 . A 1 . 63 ALA HB1  1 1 
       31 35818 1 1 63 ALA HB2  H  -1.698 -19.388   8.763 1.00 . A 1 . 63 ALA HB2  1 1 
       31 35819 1 1 63 ALA HB3  H  -3.051 -20.514   8.847 1.00 . A 1 . 63 ALA HB3  1 1 
       31 35820 1 1 63 ALA N    N  -4.166 -18.060   7.231 1.00 . A 1 . 63 ALA N    1 1 
       31 35821 1 1 63 ALA O    O  -3.246 -20.602   5.342 1.00 . A 1 . 63 ALA O    1 1 
       31 35822 1 1 64 ARG C    C  -6.297 -22.837   7.256 1.00 . A 1 . 64 ARG C    1 1 
       31 35823 1 1 64 ARG CA   C  -5.075 -22.326   6.495 1.00 . A 1 . 64 ARG CA   1 1 
       31 35824 1 1 64 ARG CB   C  -4.001 -23.419   6.432 1.00 . A 1 . 64 ARG CB   1 1 
       31 35825 1 1 64 ARG CD   C  -4.340 -23.690   3.950 1.00 . A 1 . 64 ARG CD   1 1 
       31 35826 1 1 64 ARG CG   C  -3.325 -23.547   5.074 1.00 . A 1 . 64 ARG CG   1 1 
       31 35827 1 1 64 ARG CZ   C  -6.581 -24.674   3.658 1.00 . A 1 . 64 ARG CZ   1 1 
       31 35828 1 1 64 ARG H    H  -4.821 -20.866   8.015 1.00 . A 1 . 64 ARG H    1 1 
       31 35829 1 1 64 ARG HA   H  -5.378 -22.073   5.492 1.00 . A 1 . 64 ARG HA   1 1 
       31 35830 1 1 64 ARG HB2  H  -3.241 -23.201   7.166 1.00 . A 1 . 64 ARG HB2  1 1 
       31 35831 1 1 64 ARG HB3  H  -4.455 -24.370   6.672 1.00 . A 1 . 64 ARG HB3  1 1 
       31 35832 1 1 64 ARG HD2  H  -4.770 -22.722   3.745 1.00 . A 1 . 64 ARG HD2  1 1 
       31 35833 1 1 64 ARG HD3  H  -3.831 -24.050   3.068 1.00 . A 1 . 64 ARG HD3  1 1 
       31 35834 1 1 64 ARG HE   H  -5.252 -25.242   5.035 1.00 . A 1 . 64 ARG HE   1 1 
       31 35835 1 1 64 ARG HG2  H  -2.729 -22.666   4.895 1.00 . A 1 . 64 ARG HG2  1 1 
       31 35836 1 1 64 ARG HG3  H  -2.687 -24.418   5.083 1.00 . A 1 . 64 ARG HG3  1 1 
       31 35837 1 1 64 ARG HH11 H  -6.144 -23.186   2.360 1.00 . A 1 . 64 ARG HH11 1 1 
       31 35838 1 1 64 ARG HH12 H  -7.713 -23.894   2.176 1.00 . A 1 . 64 ARG HH12 1 1 
       31 35839 1 1 64 ARG HH21 H  -7.316 -26.175   4.794 1.00 . A 1 . 64 ARG HH21 1 1 
       31 35840 1 1 64 ARG HH22 H  -8.379 -25.591   3.558 1.00 . A 1 . 64 ARG HH22 1 1 
       31 35841 1 1 64 ARG N    N  -4.532 -21.119   7.112 1.00 . A 1 . 64 ARG N    1 1 
       31 35842 1 1 64 ARG NE   N  -5.412 -24.623   4.293 1.00 . A 1 . 64 ARG NE   1 1 
       31 35843 1 1 64 ARG NH1  N  -6.833 -23.850   2.649 1.00 . A 1 . 64 ARG NH1  1 1 
       31 35844 1 1 64 ARG NH2  N  -7.501 -25.552   4.034 1.00 . A 1 . 64 ARG NH2  1 1 
       31 35845 1 1 64 ARG O    O  -6.286 -23.942   7.800 1.00 . A 1 . 64 ARG O    1 1 
       31 35846 1 1 65 GLY C    C  -9.293 -21.252   8.593 1.00 . A 1 . 65 GLY C    1 1 
       31 35847 1 1 65 GLY CA   C  -8.562 -22.427   7.980 1.00 . A 1 . 65 GLY CA   1 1 
       31 35848 1 1 65 GLY H    H  -7.309 -21.163   6.833 1.00 . A 1 . 65 GLY H    1 1 
       31 35849 1 1 65 GLY HA2  H  -9.219 -22.921   7.280 1.00 . A 1 . 65 GLY HA2  1 1 
       31 35850 1 1 65 GLY HA3  H  -8.301 -23.123   8.765 1.00 . A 1 . 65 GLY HA3  1 1 
       31 35851 1 1 65 GLY N    N  -7.351 -22.031   7.286 1.00 . A 1 . 65 GLY N    1 1 
       31 35852 1 1 65 GLY O    O  -9.856 -20.421   7.881 1.00 . A 1 . 65 GLY O    1 1 
       31 35853 1 1 66 ASP C    C  -9.617 -20.137  12.118 1.00 . A 1 . 66 ASP C    1 1 
       31 35854 1 1 66 ASP CA   C  -9.949 -20.100  10.631 1.00 . A 1 . 66 ASP CA   1 1 
       31 35855 1 1 66 ASP CB   C -11.463 -20.182  10.431 1.00 . A 1 . 66 ASP CB   1 1 
       31 35856 1 1 66 ASP CG   C -12.003 -21.579  10.666 1.00 . A 1 . 66 ASP CG   1 1 
       31 35857 1 1 66 ASP H    H  -8.814 -21.875  10.430 1.00 . A 1 . 66 ASP H    1 1 
       31 35858 1 1 66 ASP HA   H  -9.590 -19.169  10.219 1.00 . A 1 . 66 ASP HA   1 1 
       31 35859 1 1 66 ASP HB2  H -11.948 -19.508  11.121 1.00 . A 1 . 66 ASP HB2  1 1 
       31 35860 1 1 66 ASP HB3  H -11.702 -19.889   9.419 1.00 . A 1 . 66 ASP HB3  1 1 
       31 35861 1 1 66 ASP N    N  -9.283 -21.183   9.919 1.00 . A 1 . 66 ASP N    1 1 
       31 35862 1 1 66 ASP O    O -10.365 -20.694  12.922 1.00 . A 1 . 66 ASP O    1 1 
       31 35863 1 1 66 ASP OD1  O -11.636 -22.495   9.900 1.00 . A 1 . 66 ASP OD1  1 1 
       31 35864 1 1 66 ASP OD2  O -12.792 -21.758  11.618 1.00 . A 1 . 66 ASP OD2  1 1 
       31 35865 1 1 67 TRP C    C  -7.903 -18.052  14.324 1.00 . A 1 . 67 TRP C    1 1 
       31 35866 1 1 67 TRP CA   C  -8.038 -19.494  13.862 1.00 . A 1 . 67 TRP CA   1 1 
       31 35867 1 1 67 TRP CB   C  -6.692 -20.215  14.008 1.00 . A 1 . 67 TRP CB   1 1 
       31 35868 1 1 67 TRP CD1  C  -5.515 -19.878  11.758 1.00 . A 1 . 67 TRP CD1  1 1 
       31 35869 1 1 67 TRP CD2  C  -6.086 -21.995  12.195 1.00 . A 1 . 67 TRP CD2  1 1 
       31 35870 1 1 67 TRP CE2  C  -5.458 -21.951  10.938 1.00 . A 1 . 67 TRP CE2  1 1 
       31 35871 1 1 67 TRP CE3  C  -6.531 -23.222  12.684 1.00 . A 1 . 67 TRP CE3  1 1 
       31 35872 1 1 67 TRP CG   C  -6.112 -20.661  12.702 1.00 . A 1 . 67 TRP CG   1 1 
       31 35873 1 1 67 TRP CH2  C  -5.713 -24.281  10.665 1.00 . A 1 . 67 TRP CH2  1 1 
       31 35874 1 1 67 TRP CZ2  C  -5.267 -23.088  10.163 1.00 . A 1 . 67 TRP CZ2  1 1 
       31 35875 1 1 67 TRP CZ3  C  -6.341 -24.354  11.915 1.00 . A 1 . 67 TRP CZ3  1 1 
       31 35876 1 1 67 TRP H    H  -7.936 -19.115  11.782 1.00 . A 1 . 67 TRP H    1 1 
       31 35877 1 1 67 TRP HA   H  -8.775 -19.992  14.470 1.00 . A 1 . 67 TRP HA   1 1 
       31 35878 1 1 67 TRP HB2  H  -5.981 -19.552  14.475 1.00 . A 1 . 67 TRP HB2  1 1 
       31 35879 1 1 67 TRP HB3  H  -6.824 -21.088  14.628 1.00 . A 1 . 67 TRP HB3  1 1 
       31 35880 1 1 67 TRP HD1  H  -5.381 -18.811  11.846 1.00 . A 1 . 67 TRP HD1  1 1 
       31 35881 1 1 67 TRP HE1  H  -4.672 -20.316   9.890 1.00 . A 1 . 67 TRP HE1  1 1 
       31 35882 1 1 67 TRP HE3  H  -7.017 -23.293  13.645 1.00 . A 1 . 67 TRP HE3  1 1 
       31 35883 1 1 67 TRP HH2  H  -5.585 -25.190  10.096 1.00 . A 1 . 67 TRP HH2  1 1 
       31 35884 1 1 67 TRP HZ2  H  -4.785 -23.045   9.198 1.00 . A 1 . 67 TRP HZ2  1 1 
       31 35885 1 1 67 TRP HZ3  H  -6.680 -25.314  12.276 1.00 . A 1 . 67 TRP HZ3  1 1 
       31 35886 1 1 67 TRP N    N  -8.487 -19.540  12.473 1.00 . A 1 . 67 TRP N    1 1 
       31 35887 1 1 67 TRP NE1  N  -5.121 -20.646  10.692 1.00 . A 1 . 67 TRP NE1  1 1 
       31 35888 1 1 67 TRP O    O  -8.674 -17.573  15.156 1.00 . A 1 . 67 TRP O    1 1 
       31 35889 1 1 68 ASN C    C  -7.107 -15.076  12.937 1.00 . A 1 . 68 ASN C    1 1 
       31 35890 1 1 68 ASN CA   C  -6.663 -15.972  14.088 1.00 . A 1 . 68 ASN CA   1 1 
       31 35891 1 1 68 ASN CB   C  -5.177 -15.753  14.382 1.00 . A 1 . 68 ASN CB   1 1 
       31 35892 1 1 68 ASN CG   C  -4.567 -16.887  15.185 1.00 . A 1 . 68 ASN CG   1 1 
       31 35893 1 1 68 ASN H    H  -6.352 -17.816  13.105 1.00 . A 1 . 68 ASN H    1 1 
       31 35894 1 1 68 ASN HA   H  -7.238 -15.723  14.967 1.00 . A 1 . 68 ASN HA   1 1 
       31 35895 1 1 68 ASN HB2  H  -4.640 -15.669  13.449 1.00 . A 1 . 68 ASN HB2  1 1 
       31 35896 1 1 68 ASN HB3  H  -5.061 -14.837  14.942 1.00 . A 1 . 68 ASN HB3  1 1 
       31 35897 1 1 68 ASN HD21 H  -4.447 -18.014  13.550 1.00 . A 1 . 68 ASN HD21 1 1 
       31 35898 1 1 68 ASN HD22 H  -3.870 -18.741  15.007 1.00 . A 1 . 68 ASN HD22 1 1 
       31 35899 1 1 68 ASN N    N  -6.919 -17.368  13.763 1.00 . A 1 . 68 ASN N    1 1 
       31 35900 1 1 68 ASN ND2  N  -4.264 -17.992  14.512 1.00 . A 1 . 68 ASN ND2  1 1 
       31 35901 1 1 68 ASN O    O  -7.536 -13.942  13.147 1.00 . A 1 . 68 ASN O    1 1 
       31 35902 1 1 68 ASN OD1  O  -4.371 -16.771  16.394 1.00 . A 1 . 68 ASN OD1  1 1 
       31 35903 1 1 69 ASP C    C  -6.566 -13.617  10.331 1.00 . A 1 . 69 ASP C    1 1 
       31 35904 1 1 69 ASP CA   C  -7.408 -14.869  10.524 1.00 . A 1 . 69 ASP CA   1 1 
       31 35905 1 1 69 ASP CB   C  -8.879 -14.474  10.614 1.00 . A 1 . 69 ASP CB   1 1 
       31 35906 1 1 69 ASP CG   C  -9.803 -15.544  10.067 1.00 . A 1 . 69 ASP CG   1 1 
       31 35907 1 1 69 ASP H    H  -6.665 -16.517  11.622 1.00 . A 1 . 69 ASP H    1 1 
       31 35908 1 1 69 ASP HA   H  -7.271 -15.518   9.672 1.00 . A 1 . 69 ASP HA   1 1 
       31 35909 1 1 69 ASP HB2  H  -9.131 -14.298  11.648 1.00 . A 1 . 69 ASP HB2  1 1 
       31 35910 1 1 69 ASP HB3  H  -9.032 -13.565  10.051 1.00 . A 1 . 69 ASP HB3  1 1 
       31 35911 1 1 69 ASP N    N  -7.009 -15.604  11.719 1.00 . A 1 . 69 ASP N    1 1 
       31 35912 1 1 69 ASP O    O  -6.312 -12.875  11.278 1.00 . A 1 . 69 ASP O    1 1 
       31 35913 1 1 69 ASP OD1  O -10.035 -16.547  10.775 1.00 . A 1 . 69 ASP OD1  1 1 
       31 35914 1 1 69 ASP OD2  O -10.295 -15.379   8.931 1.00 . A 1 . 69 ASP OD2  1 1 
       31 35915 1 1 70 ASP C    C  -6.235 -10.966   8.720 1.00 . A 1 . 70 ASP C    1 1 
       31 35916 1 1 70 ASP CA   C  -5.352 -12.200   8.777 1.00 . A 1 . 70 ASP CA   1 1 
       31 35917 1 1 70 ASP CB   C  -4.633 -12.386   7.445 1.00 . A 1 . 70 ASP CB   1 1 
       31 35918 1 1 70 ASP CG   C  -3.483 -11.423   7.275 1.00 . A 1 . 70 ASP CG   1 1 
       31 35919 1 1 70 ASP H    H  -6.396 -13.996   8.375 1.00 . A 1 . 70 ASP H    1 1 
       31 35920 1 1 70 ASP HA   H  -4.628 -12.072   9.563 1.00 . A 1 . 70 ASP HA   1 1 
       31 35921 1 1 70 ASP HB2  H  -4.251 -13.394   7.381 1.00 . A 1 . 70 ASP HB2  1 1 
       31 35922 1 1 70 ASP HB3  H  -5.332 -12.219   6.646 1.00 . A 1 . 70 ASP HB3  1 1 
       31 35923 1 1 70 ASP N    N  -6.150 -13.376   9.093 1.00 . A 1 . 70 ASP N    1 1 
       31 35924 1 1 70 ASP O    O  -7.265 -10.965   8.048 1.00 . A 1 . 70 ASP O    1 1 
       31 35925 1 1 70 ASP OD1  O  -3.645 -10.245   7.647 1.00 . A 1 . 70 ASP OD1  1 1 
       31 35926 1 1 70 ASP OD2  O  -2.421 -11.849   6.773 1.00 . A 1 . 70 ASP OD2  1 1 
       31 35927 1 1 71 TYR C    C  -5.803  -7.441   9.380 1.00 . A 1 . 71 TYR C    1 1 
       31 35928 1 1 71 TYR CA   C  -6.640  -8.703   9.476 1.00 . A 1 . 71 TYR CA   1 1 
       31 35929 1 1 71 TYR CB   C  -7.454  -8.664  10.756 1.00 . A 1 . 71 TYR CB   1 1 
       31 35930 1 1 71 TYR CD1  C  -9.787  -9.067   9.964 1.00 . A 1 . 71 TYR CD1  1 1 
       31 35931 1 1 71 TYR CD2  C  -8.764 -10.733  11.315 1.00 . A 1 . 71 TYR CD2  1 1 
       31 35932 1 1 71 TYR CE1  C -10.931  -9.823   9.877 1.00 . A 1 . 71 TYR CE1  1 1 
       31 35933 1 1 71 TYR CE2  C  -9.902 -11.504  11.236 1.00 . A 1 . 71 TYR CE2  1 1 
       31 35934 1 1 71 TYR CG   C  -8.693  -9.505  10.681 1.00 . A 1 . 71 TYR CG   1 1 
       31 35935 1 1 71 TYR CZ   C -10.989 -11.046  10.517 1.00 . A 1 . 71 TYR CZ   1 1 
       31 35936 1 1 71 TYR H    H  -5.024  -9.978   9.974 1.00 . A 1 . 71 TYR H    1 1 
       31 35937 1 1 71 TYR HA   H  -7.320  -8.731   8.639 1.00 . A 1 . 71 TYR HA   1 1 
       31 35938 1 1 71 TYR HB2  H  -6.851  -9.028  11.573 1.00 . A 1 . 71 TYR HB2  1 1 
       31 35939 1 1 71 TYR HB3  H  -7.752  -7.647  10.954 1.00 . A 1 . 71 TYR HB3  1 1 
       31 35940 1 1 71 TYR HD1  H  -9.731  -8.116   9.462 1.00 . A 1 . 71 TYR HD1  1 1 
       31 35941 1 1 71 TYR HD2  H  -7.912 -11.083  11.879 1.00 . A 1 . 71 TYR HD2  1 1 
       31 35942 1 1 71 TYR HE1  H -11.774  -9.455   9.312 1.00 . A 1 . 71 TYR HE1  1 1 
       31 35943 1 1 71 TYR HE2  H  -9.935 -12.460  11.733 1.00 . A 1 . 71 TYR HE2  1 1 
       31 35944 1 1 71 TYR HH   H -11.889 -12.737  10.352 1.00 . A 1 . 71 TYR HH   1 1 
       31 35945 1 1 71 TYR N    N  -5.845  -9.921   9.442 1.00 . A 1 . 71 TYR N    1 1 
       31 35946 1 1 71 TYR O    O  -4.741  -7.328   9.991 1.00 . A 1 . 71 TYR O    1 1 
       31 35947 1 1 71 TYR OH   O -12.129 -11.811  10.434 1.00 . A 1 . 71 TYR OH   1 1 
       31 35948 1 1 72 CYS C    C  -5.652  -4.425   9.754 1.00 . A 1 . 72 CYS C    1 1 
       31 35949 1 1 72 CYS CA   C  -5.658  -5.201   8.440 1.00 . A 1 . 72 CYS CA   1 1 
       31 35950 1 1 72 CYS CB   C  -6.376  -4.398   7.356 1.00 . A 1 . 72 CYS CB   1 1 
       31 35951 1 1 72 CYS H    H  -7.179  -6.641   8.175 1.00 . A 1 . 72 CYS H    1 1 
       31 35952 1 1 72 CYS HA   H  -4.641  -5.385   8.132 1.00 . A 1 . 72 CYS HA   1 1 
       31 35953 1 1 72 CYS HB2  H  -6.559  -5.039   6.506 1.00 . A 1 . 72 CYS HB2  1 1 
       31 35954 1 1 72 CYS HB3  H  -7.322  -4.049   7.745 1.00 . A 1 . 72 CYS HB3  1 1 
       31 35955 1 1 72 CYS N    N  -6.318  -6.483   8.619 1.00 . A 1 . 72 CYS N    1 1 
       31 35956 1 1 72 CYS O    O  -6.392  -4.757  10.680 1.00 . A 1 . 72 CYS O    1 1 
       31 35957 1 1 72 CYS SG   S  -5.450  -2.948   6.765 1.00 . A 1 . 72 CYS SG   1 1 
       31 35958 1 1 73 THR C    C  -5.013  -1.117  10.768 1.00 . A 1 . 73 THR C    1 1 
       31 35959 1 1 73 THR CA   C  -4.720  -2.590  11.051 1.00 . A 1 . 73 THR CA   1 1 
       31 35960 1 1 73 THR CB   C  -3.332  -2.738  11.675 1.00 . A 1 . 73 THR CB   1 1 
       31 35961 1 1 73 THR CG2  C  -2.803  -4.155  11.621 1.00 . A 1 . 73 THR CG2  1 1 
       31 35962 1 1 73 THR H    H  -4.241  -3.181   9.074 1.00 . A 1 . 73 THR H    1 1 
       31 35963 1 1 73 THR HA   H  -5.456  -2.960  11.750 1.00 . A 1 . 73 THR HA   1 1 
       31 35964 1 1 73 THR HB   H  -3.381  -2.442  12.714 1.00 . A 1 . 73 THR HB   1 1 
       31 35965 1 1 73 THR HG1  H  -2.244  -2.228  10.128 1.00 . A 1 . 73 THR HG1  1 1 
       31 35966 1 1 73 THR HG21 H  -3.630  -4.845  11.535 1.00 . A 1 . 73 THR HG21 1 1 
       31 35967 1 1 73 THR HG22 H  -2.249  -4.368  12.523 1.00 . A 1 . 73 THR HG22 1 1 
       31 35968 1 1 73 THR HG23 H  -2.153  -4.264  10.765 1.00 . A 1 . 73 THR HG23 1 1 
       31 35969 1 1 73 THR N    N  -4.813  -3.398   9.839 1.00 . A 1 . 73 THR N    1 1 
       31 35970 1 1 73 THR O    O  -4.780  -0.256  11.616 1.00 . A 1 . 73 THR O    1 1 
       31 35971 1 1 73 THR OG1  O  -2.395  -1.903  11.019 1.00 . A 1 . 73 THR OG1  1 1 
       31 35972 1 1 74 GLY C    C  -4.704   1.498   9.452 1.00 . A 1 . 74 GLY C    1 1 
       31 35973 1 1 74 GLY CA   C  -5.849   0.535   9.203 1.00 . A 1 . 74 GLY CA   1 1 
       31 35974 1 1 74 GLY H    H  -5.697  -1.556   8.940 1.00 . A 1 . 74 GLY H    1 1 
       31 35975 1 1 74 GLY HA2  H  -6.102   0.561   8.154 1.00 . A 1 . 74 GLY HA2  1 1 
       31 35976 1 1 74 GLY HA3  H  -6.706   0.859   9.776 1.00 . A 1 . 74 GLY HA3  1 1 
       31 35977 1 1 74 GLY N    N  -5.529  -0.832   9.574 1.00 . A 1 . 74 GLY N    1 1 
       31 35978 1 1 74 GLY O    O  -4.922   2.695   9.638 1.00 . A 1 . 74 GLY O    1 1 
       31 35979 1 1 75 LYS C    C  -1.144   1.409   8.780 1.00 . A 1 . 75 LYS C    1 1 
       31 35980 1 1 75 LYS CA   C  -2.304   1.808   9.691 1.00 . A 1 . 75 LYS CA   1 1 
       31 35981 1 1 75 LYS CB   C  -1.868   1.709  11.154 1.00 . A 1 . 75 LYS CB   1 1 
       31 35982 1 1 75 LYS CD   C  -2.759   1.528  13.496 1.00 . A 1 . 75 LYS CD   1 1 
       31 35983 1 1 75 LYS CE   C  -1.408   1.849  14.114 1.00 . A 1 . 75 LYS CE   1 1 
       31 35984 1 1 75 LYS CG   C  -2.922   2.190  12.138 1.00 . A 1 . 75 LYS CG   1 1 
       31 35985 1 1 75 LYS H    H  -3.367   0.017   9.307 1.00 . A 1 . 75 LYS H    1 1 
       31 35986 1 1 75 LYS HA   H  -2.575   2.831   9.478 1.00 . A 1 . 75 LYS HA   1 1 
       31 35987 1 1 75 LYS HB2  H  -1.640   0.677  11.381 1.00 . A 1 . 75 LYS HB2  1 1 
       31 35988 1 1 75 LYS HB3  H  -0.978   2.304  11.294 1.00 . A 1 . 75 LYS HB3  1 1 
       31 35989 1 1 75 LYS HD2  H  -3.538   1.882  14.154 1.00 . A 1 . 75 LYS HD2  1 1 
       31 35990 1 1 75 LYS HD3  H  -2.845   0.458  13.376 1.00 . A 1 . 75 LYS HD3  1 1 
       31 35991 1 1 75 LYS HE2  H  -1.429   1.572  15.158 1.00 . A 1 . 75 LYS HE2  1 1 
       31 35992 1 1 75 LYS HE3  H  -0.648   1.275  13.605 1.00 . A 1 . 75 LYS HE3  1 1 
       31 35993 1 1 75 LYS HG2  H  -2.829   3.259  12.257 1.00 . A 1 . 75 LYS HG2  1 1 
       31 35994 1 1 75 LYS HG3  H  -3.901   1.953  11.747 1.00 . A 1 . 75 LYS HG3  1 1 
       31 35995 1 1 75 LYS HZ1  H  -0.980   3.566  13.005 1.00 . A 1 . 75 LYS HZ1  1 1 
       31 35996 1 1 75 LYS HZ2  H  -0.182   3.497  14.494 1.00 . A 1 . 75 LYS HZ2  1 1 
       31 35997 1 1 75 LYS HZ3  H  -1.830   3.870  14.436 1.00 . A 1 . 75 LYS HZ3  1 1 
       31 35998 1 1 75 LYS N    N  -3.480   0.978   9.459 1.00 . A 1 . 75 LYS N    1 1 
       31 35999 1 1 75 LYS NZ   N  -1.077   3.297  14.004 1.00 . A 1 . 75 LYS NZ   1 1 
       31 36000 1 1 75 LYS O    O  -0.016   1.865   8.970 1.00 . A 1 . 75 LYS O    1 1 
       31 36001 1 1 76 SER C    C  -0.967  -0.631   5.678 1.00 . A 1 . 76 SER C    1 1 
       31 36002 1 1 76 SER CA   C  -0.375   0.119   6.868 1.00 . A 1 . 76 SER CA   1 1 
       31 36003 1 1 76 SER CB   C   0.630  -0.775   7.595 1.00 . A 1 . 76 SER CB   1 1 
       31 36004 1 1 76 SER H    H  -2.330   0.223   7.680 1.00 . A 1 . 76 SER H    1 1 
       31 36005 1 1 76 SER HA   H   0.138   0.996   6.506 1.00 . A 1 . 76 SER HA   1 1 
       31 36006 1 1 76 SER HB2  H   0.771  -0.411   8.602 1.00 . A 1 . 76 SER HB2  1 1 
       31 36007 1 1 76 SER HB3  H   0.252  -1.786   7.628 1.00 . A 1 . 76 SER HB3  1 1 
       31 36008 1 1 76 SER HG   H   1.869  -1.424   6.223 1.00 . A 1 . 76 SER HG   1 1 
       31 36009 1 1 76 SER N    N  -1.416   0.560   7.791 1.00 . A 1 . 76 SER N    1 1 
       31 36010 1 1 76 SER O    O  -2.143  -0.994   5.679 1.00 . A 1 . 76 SER O    1 1 
       31 36011 1 1 76 SER OG   O   1.883  -0.778   6.933 1.00 . A 1 . 76 SER OG   1 1 
       31 36012 1 1 77 SER C    C  -0.345  -3.083   3.623 1.00 . A 1 . 77 SER C    1 1 
       31 36013 1 1 77 SER CA   C  -0.555  -1.581   3.466 1.00 . A 1 . 77 SER CA   1 1 
       31 36014 1 1 77 SER CB   C   0.228  -1.077   2.252 1.00 . A 1 . 77 SER CB   1 1 
       31 36015 1 1 77 SER H    H   0.794  -0.554   4.734 1.00 . A 1 . 77 SER H    1 1 
       31 36016 1 1 77 SER HA   H  -1.605  -1.392   3.311 1.00 . A 1 . 77 SER HA   1 1 
       31 36017 1 1 77 SER HB2  H  -0.303  -1.341   1.349 1.00 . A 1 . 77 SER HB2  1 1 
       31 36018 1 1 77 SER HB3  H   0.327  -0.003   2.311 1.00 . A 1 . 77 SER HB3  1 1 
       31 36019 1 1 77 SER HG   H   1.676  -2.024   1.332 1.00 . A 1 . 77 SER HG   1 1 
       31 36020 1 1 77 SER N    N  -0.133  -0.865   4.667 1.00 . A 1 . 77 SER N    1 1 
       31 36021 1 1 77 SER O    O  -0.446  -3.836   2.653 1.00 . A 1 . 77 SER O    1 1 
       31 36022 1 1 77 SER OG   O   1.522  -1.654   2.204 1.00 . A 1 . 77 SER OG   1 1 
       31 36023 1 1 78 ASP C    C  -0.912  -5.502   6.021 1.00 . A 1 . 78 ASP C    1 1 
       31 36024 1 1 78 ASP CA   C   0.173  -4.928   5.119 1.00 . A 1 . 78 ASP CA   1 1 
       31 36025 1 1 78 ASP CB   C   1.545  -5.127   5.766 1.00 . A 1 . 78 ASP CB   1 1 
       31 36026 1 1 78 ASP CG   C   2.642  -5.342   4.741 1.00 . A 1 . 78 ASP CG   1 1 
       31 36027 1 1 78 ASP H    H   0.007  -2.871   5.582 1.00 . A 1 . 78 ASP H    1 1 
       31 36028 1 1 78 ASP HA   H   0.153  -5.453   4.175 1.00 . A 1 . 78 ASP HA   1 1 
       31 36029 1 1 78 ASP HB2  H   1.791  -4.253   6.350 1.00 . A 1 . 78 ASP HB2  1 1 
       31 36030 1 1 78 ASP HB3  H   1.509  -5.990   6.414 1.00 . A 1 . 78 ASP HB3  1 1 
       31 36031 1 1 78 ASP N    N  -0.055  -3.516   4.847 1.00 . A 1 . 78 ASP N    1 1 
       31 36032 1 1 78 ASP O    O  -1.409  -4.831   6.925 1.00 . A 1 . 78 ASP O    1 1 
       31 36033 1 1 78 ASP OD1  O   2.661  -6.419   4.109 1.00 . A 1 . 78 ASP OD1  1 1 
       31 36034 1 1 78 ASP OD2  O   3.481  -4.433   4.571 1.00 . A 1 . 78 ASP OD2  1 1 
       31 36035 1 1 79 CYS C    C  -1.677  -8.639   7.273 1.00 . A 1 . 79 CYS C    1 1 
       31 36036 1 1 79 CYS CA   C  -2.288  -7.444   6.538 1.00 . A 1 . 79 CYS CA   1 1 
       31 36037 1 1 79 CYS CB   C  -3.406  -7.921   5.611 1.00 . A 1 . 79 CYS CB   1 1 
       31 36038 1 1 79 CYS H    H  -0.827  -7.229   5.028 1.00 . A 1 . 79 CYS H    1 1 
       31 36039 1 1 79 CYS HA   H  -2.699  -6.750   7.261 1.00 . A 1 . 79 CYS HA   1 1 
       31 36040 1 1 79 CYS HB2  H  -3.487  -7.239   4.776 1.00 . A 1 . 79 CYS HB2  1 1 
       31 36041 1 1 79 CYS HB3  H  -3.162  -8.906   5.241 1.00 . A 1 . 79 CYS HB3  1 1 
       31 36042 1 1 79 CYS N    N  -1.267  -6.753   5.763 1.00 . A 1 . 79 CYS N    1 1 
       31 36043 1 1 79 CYS O    O  -1.400  -9.668   6.662 1.00 . A 1 . 79 CYS O    1 1 
       31 36044 1 1 79 CYS SG   S  -5.040  -8.016   6.408 1.00 . A 1 . 79 CYS SG   1 1 
       31 36045 1 1 80 PRO C    C  -1.806 -10.785   9.598 1.00 . A 1 . 80 PRO C    1 1 
       31 36046 1 1 80 PRO CA   C  -0.859  -9.599   9.397 1.00 . A 1 . 80 PRO CA   1 1 
       31 36047 1 1 80 PRO CB   C  -0.570  -8.921  10.738 1.00 . A 1 . 80 PRO CB   1 1 
       31 36048 1 1 80 PRO CD   C  -1.733  -7.320   9.405 1.00 . A 1 . 80 PRO CD   1 1 
       31 36049 1 1 80 PRO CG   C  -1.555  -7.806  10.815 1.00 . A 1 . 80 PRO CG   1 1 
       31 36050 1 1 80 PRO HA   H   0.066  -9.951   8.965 1.00 . A 1 . 80 PRO HA   1 1 
       31 36051 1 1 80 PRO HB2  H  -0.710  -9.629  11.542 1.00 . A 1 . 80 PRO HB2  1 1 
       31 36052 1 1 80 PRO HB3  H   0.444  -8.551  10.748 1.00 . A 1 . 80 PRO HB3  1 1 
       31 36053 1 1 80 PRO HD2  H  -2.744  -6.977   9.247 1.00 . A 1 . 80 PRO HD2  1 1 
       31 36054 1 1 80 PRO HD3  H  -1.028  -6.532   9.186 1.00 . A 1 . 80 PRO HD3  1 1 
       31 36055 1 1 80 PRO HG2  H  -2.493  -8.171  11.208 1.00 . A 1 . 80 PRO HG2  1 1 
       31 36056 1 1 80 PRO HG3  H  -1.167  -7.015  11.439 1.00 . A 1 . 80 PRO HG3  1 1 
       31 36057 1 1 80 PRO N    N  -1.449  -8.518   8.593 1.00 . A 1 . 80 PRO N    1 1 
       31 36058 1 1 80 PRO O    O  -2.954 -10.614  10.008 1.00 . A 1 . 80 PRO O    1 1 
       31 36059 1 1 81 TRP C    C  -2.854 -13.230  10.789 1.00 . A 1 . 81 TRP C    1 1 
       31 36060 1 1 81 TRP CA   C  -2.092 -13.227   9.468 1.00 . A 1 . 81 TRP CA   1 1 
       31 36061 1 1 81 TRP CB   C  -1.194 -14.474   9.438 1.00 . A 1 . 81 TRP CB   1 1 
       31 36062 1 1 81 TRP CD1  C   1.261 -13.739   9.550 1.00 . A 1 . 81 TRP CD1  1 1 
       31 36063 1 1 81 TRP CD2  C   0.620 -14.546   7.567 1.00 . A 1 . 81 TRP CD2  1 1 
       31 36064 1 1 81 TRP CE2  C   1.976 -14.187   7.485 1.00 . A 1 . 81 TRP CE2  1 1 
       31 36065 1 1 81 TRP CE3  C  -0.007 -15.079   6.445 1.00 . A 1 . 81 TRP CE3  1 1 
       31 36066 1 1 81 TRP CG   C   0.181 -14.251   8.889 1.00 . A 1 . 81 TRP CG   1 1 
       31 36067 1 1 81 TRP CH2  C   2.077 -14.874   5.229 1.00 . A 1 . 81 TRP CH2  1 1 
       31 36068 1 1 81 TRP CZ2  C   2.716 -14.347   6.319 1.00 . A 1 . 81 TRP CZ2  1 1 
       31 36069 1 1 81 TRP CZ3  C   0.726 -15.239   5.284 1.00 . A 1 . 81 TRP CZ3  1 1 
       31 36070 1 1 81 TRP H    H  -0.382 -12.050   8.998 1.00 . A 1 . 81 TRP H    1 1 
       31 36071 1 1 81 TRP HA   H  -2.799 -13.285   8.650 1.00 . A 1 . 81 TRP HA   1 1 
       31 36072 1 1 81 TRP HB2  H  -1.085 -14.848  10.443 1.00 . A 1 . 81 TRP HB2  1 1 
       31 36073 1 1 81 TRP HB3  H  -1.673 -15.232   8.834 1.00 . A 1 . 81 TRP HB3  1 1 
       31 36074 1 1 81 TRP HD1  H   1.248 -13.417  10.580 1.00 . A 1 . 81 TRP HD1  1 1 
       31 36075 1 1 81 TRP HE1  H   3.239 -13.367   8.947 1.00 . A 1 . 81 TRP HE1  1 1 
       31 36076 1 1 81 TRP HE3  H  -1.049 -15.361   6.476 1.00 . A 1 . 81 TRP HE3  1 1 
       31 36077 1 1 81 TRP HH2  H   2.613 -15.015   4.302 1.00 . A 1 . 81 TRP HH2  1 1 
       31 36078 1 1 81 TRP HZ2  H   3.756 -14.072   6.263 1.00 . A 1 . 81 TRP HZ2  1 1 
       31 36079 1 1 81 TRP HZ3  H   0.256 -15.651   4.403 1.00 . A 1 . 81 TRP HZ3  1 1 
       31 36080 1 1 81 TRP N    N  -1.305 -11.991   9.314 1.00 . A 1 . 81 TRP N    1 1 
       31 36081 1 1 81 TRP NE1  N   2.346 -13.695   8.709 1.00 . A 1 . 81 TRP NE1  1 1 
       31 36082 1 1 81 TRP O    O  -3.919 -13.837  10.904 1.00 . A 1 . 81 TRP O    1 1 
       31 36083 1 1 82 ASN C    C  -2.312 -13.638  13.989 1.00 . A 1 . 82 ASN C    1 1 
       31 36084 1 1 82 ASN CA   C  -2.830 -12.487  13.134 1.00 . A 1 . 82 ASN CA   1 1 
       31 36085 1 1 82 ASN CB   C  -4.362 -12.498  13.111 1.00 . A 1 . 82 ASN CB   1 1 
       31 36086 1 1 82 ASN CG   C  -4.966 -12.061  14.431 1.00 . A 1 . 82 ASN CG   1 1 
       31 36087 1 1 82 ASN H    H  -1.413 -12.140  11.607 1.00 . A 1 . 82 ASN H    1 1 
       31 36088 1 1 82 ASN HA   H  -2.492 -11.558  13.570 1.00 . A 1 . 82 ASN HA   1 1 
       31 36089 1 1 82 ASN HB2  H  -4.707 -11.826  12.339 1.00 . A 1 . 82 ASN HB2  1 1 
       31 36090 1 1 82 ASN HB3  H  -4.705 -13.499  12.892 1.00 . A 1 . 82 ASN HB3  1 1 
       31 36091 1 1 82 ASN HD21 H  -3.849 -10.418  14.430 1.00 . A 1 . 82 ASN HD21 1 1 
       31 36092 1 1 82 ASN HD22 H  -4.902 -10.608  15.785 1.00 . A 1 . 82 ASN HD22 1 1 
       31 36093 1 1 82 ASN N    N  -2.269 -12.570  11.784 1.00 . A 1 . 82 ASN N    1 1 
       31 36094 1 1 82 ASN ND2  N  -4.528 -10.913  14.933 1.00 . A 1 . 82 ASN ND2  1 1 
       31 36095 1 1 82 ASN O    O  -2.989 -14.104  14.905 1.00 . A 1 . 82 ASN O    1 1 
       31 36096 1 1 82 ASN OD1  O  -5.820 -12.747  14.993 1.00 . A 1 . 82 ASN OD1  1 1 
       31 36097 1 1 83 HIS C    C   0.540 -14.672  15.414 1.00 . A 1 . 83 HIS C    1 1 
       31 36098 1 1 83 HIS CA   C  -0.479 -15.192  14.405 1.00 . A 1 . 83 HIS CA   1 1 
       31 36099 1 1 83 HIS CB   C   0.197 -16.153  13.424 1.00 . A 1 . 83 HIS CB   1 1 
       31 36100 1 1 83 HIS CD2  C  -2.050 -16.921  12.385 1.00 . A 1 . 83 HIS CD2  1 1 
       31 36101 1 1 83 HIS CE1  C  -1.344 -17.314  10.349 1.00 . A 1 . 83 HIS CE1  1 1 
       31 36102 1 1 83 HIS CG   C  -0.724 -16.649  12.355 1.00 . A 1 . 83 HIS CG   1 1 
       31 36103 1 1 83 HIS H    H  -0.613 -13.679  12.935 1.00 . A 1 . 83 HIS H    1 1 
       31 36104 1 1 83 HIS HA   H  -1.257 -15.722  14.935 1.00 . A 1 . 83 HIS HA   1 1 
       31 36105 1 1 83 HIS HB2  H   1.021 -15.646  12.942 1.00 . A 1 . 83 HIS HB2  1 1 
       31 36106 1 1 83 HIS HB3  H   0.572 -17.008  13.966 1.00 . A 1 . 83 HIS HB3  1 1 
       31 36107 1 1 83 HIS HD1  H   0.602 -16.807  10.726 1.00 . A 1 . 83 HIS HD1  1 1 
       31 36108 1 1 83 HIS HD2  H  -2.703 -16.829  13.241 1.00 . A 1 . 83 HIS HD2  1 1 
       31 36109 1 1 83 HIS HE1  H  -1.322 -17.575   9.303 1.00 . A 1 . 83 HIS HE1  1 1 
       31 36110 1 1 83 HIS HE2  H  -3.327 -17.500  10.823 1.00 . A 1 . 83 HIS HE2  1 1 
       31 36111 1 1 83 HIS N    N  -1.101 -14.093  13.677 1.00 . A 1 . 83 HIS N    1 1 
       31 36112 1 1 83 HIS ND1  N  -0.311 -16.908  11.066 1.00 . A 1 . 83 HIS ND1  1 1 
       31 36113 1 1 83 HIS NE2  N  -2.410 -17.333  11.127 1.00 . A 1 . 83 HIS NE2  1 1 
       31 36114 1 1 83 HIS O    O   1.443 -15.447  15.795 1.00 . A 1 . 83 HIS O    1 1 
       31 36115 1 1 83 HIS OXT  O   0.428 -13.494  15.813 1.00 . A 1 . 83 HIS OXT  1 1 
       32 36116 1 1  1 SER C    C  16.308   2.512 -11.381 1.00 . A 1 .  1 SER C    1 1 
       32 36117 1 1  1 SER CA   C  17.812   2.757 -11.508 1.00 . A 1 .  1 SER CA   1 1 
       32 36118 1 1  1 SER CB   C  18.448   2.887 -10.122 1.00 . A 1 .  1 SER CB   1 1 
       32 36119 1 1  1 SER H1   H  19.076   3.960 -12.598 1.00 . A 1 .  1 SER H1   1 1 
       32 36120 1 1  1 SER H2   H  17.937   4.807 -11.633 1.00 . A 1 .  1 SER H2   1 1 
       32 36121 1 1  1 SER H3   H  17.432   4.031 -13.078 1.00 . A 1 .  1 SER H3   1 1 
       32 36122 1 1  1 SER HA   H  18.263   1.928 -12.030 1.00 . A 1 .  1 SER HA   1 1 
       32 36123 1 1  1 SER HB2  H  18.754   3.910  -9.963 1.00 . A 1 .  1 SER HB2  1 1 
       32 36124 1 1  1 SER HB3  H  17.728   2.605  -9.368 1.00 . A 1 .  1 SER HB3  1 1 
       32 36125 1 1  1 SER HG   H  20.218   2.267 -10.691 1.00 . A 1 .  1 SER HG   1 1 
       32 36126 1 1  1 SER N    N  18.089   4.001 -12.273 1.00 . A 1 .  1 SER N    1 1 
       32 36127 1 1  1 SER O    O  15.531   3.454 -11.222 1.00 . A 1 .  1 SER O    1 1 
       32 36128 1 1  1 SER OG   O  19.585   2.049 -10.003 1.00 . A 1 .  1 SER OG   1 1 
       32 36129 1 1  2 PRO C    C  13.825   1.353 -10.032 1.00 . A 1 .  2 PRO C    1 1 
       32 36130 1 1  2 PRO CA   C  14.455   0.883 -11.344 1.00 . A 1 .  2 PRO CA   1 1 
       32 36131 1 1  2 PRO CB   C  14.452  -0.648 -11.418 1.00 . A 1 .  2 PRO CB   1 1 
       32 36132 1 1  2 PRO CD   C  16.727   0.053 -11.641 1.00 . A 1 .  2 PRO CD   1 1 
       32 36133 1 1  2 PRO CG   C  15.750  -1.010 -12.054 1.00 . A 1 .  2 PRO CG   1 1 
       32 36134 1 1  2 PRO HA   H  13.888   1.284 -12.171 1.00 . A 1 .  2 PRO HA   1 1 
       32 36135 1 1  2 PRO HB2  H  14.370  -1.059 -10.423 1.00 . A 1 .  2 PRO HB2  1 1 
       32 36136 1 1  2 PRO HB3  H  13.616  -0.978 -12.018 1.00 . A 1 .  2 PRO HB3  1 1 
       32 36137 1 1  2 PRO HD2  H  17.218  -0.222 -10.719 1.00 . A 1 .  2 PRO HD2  1 1 
       32 36138 1 1  2 PRO HD3  H  17.453   0.221 -12.422 1.00 . A 1 .  2 PRO HD3  1 1 
       32 36139 1 1  2 PRO HG2  H  16.075  -1.977 -11.698 1.00 . A 1 .  2 PRO HG2  1 1 
       32 36140 1 1  2 PRO HG3  H  15.642  -1.022 -13.128 1.00 . A 1 .  2 PRO HG3  1 1 
       32 36141 1 1  2 PRO N    N  15.874   1.240 -11.451 1.00 . A 1 .  2 PRO N    1 1 
       32 36142 1 1  2 PRO O    O  12.736   1.927 -10.034 1.00 . A 1 .  2 PRO O    1 1 
       32 36143 1 1  3 PRO C    C  14.276   2.974  -7.242 1.00 . A 1 .  3 PRO C    1 1 
       32 36144 1 1  3 PRO CA   C  13.982   1.512  -7.576 1.00 . A 1 .  3 PRO CA   1 1 
       32 36145 1 1  3 PRO CB   C  14.738   0.588  -6.628 1.00 . A 1 .  3 PRO CB   1 1 
       32 36146 1 1  3 PRO CD   C  15.799   0.426  -8.779 1.00 . A 1 .  3 PRO CD   1 1 
       32 36147 1 1  3 PRO CG   C  16.053   0.365  -7.293 1.00 . A 1 .  3 PRO CG   1 1 
       32 36148 1 1  3 PRO HA   H  12.922   1.329  -7.493 1.00 . A 1 .  3 PRO HA   1 1 
       32 36149 1 1  3 PRO HB2  H  14.857   1.069  -5.669 1.00 . A 1 .  3 PRO HB2  1 1 
       32 36150 1 1  3 PRO HB3  H  14.194  -0.337  -6.510 1.00 . A 1 .  3 PRO HB3  1 1 
       32 36151 1 1  3 PRO HD2  H  16.575   0.996  -9.267 1.00 . A 1 .  3 PRO HD2  1 1 
       32 36152 1 1  3 PRO HD3  H  15.745  -0.569  -9.191 1.00 . A 1 .  3 PRO HD3  1 1 
       32 36153 1 1  3 PRO HG2  H  16.746   1.139  -7.001 1.00 . A 1 .  3 PRO HG2  1 1 
       32 36154 1 1  3 PRO HG3  H  16.440  -0.606  -7.021 1.00 . A 1 .  3 PRO HG3  1 1 
       32 36155 1 1  3 PRO N    N  14.495   1.113  -8.888 1.00 . A 1 .  3 PRO N    1 1 
       32 36156 1 1  3 PRO O    O  14.731   3.289  -6.143 1.00 . A 1 .  3 PRO O    1 1 
       32 36157 1 1  4 VAL C    C  12.982   6.098  -8.161 1.00 . A 1 .  4 VAL C    1 1 
       32 36158 1 1  4 VAL CA   C  14.261   5.287  -8.007 1.00 . A 1 .  4 VAL CA   1 1 
       32 36159 1 1  4 VAL CB   C  15.311   5.814  -9.002 1.00 . A 1 .  4 VAL CB   1 1 
       32 36160 1 1  4 VAL CG1  C  15.704   7.242  -8.659 1.00 . A 1 .  4 VAL CG1  1 1 
       32 36161 1 1  4 VAL CG2  C  16.530   4.905  -9.017 1.00 . A 1 .  4 VAL CG2  1 1 
       32 36162 1 1  4 VAL H    H  13.660   3.551  -9.054 1.00 . A 1 .  4 VAL H    1 1 
       32 36163 1 1  4 VAL HA   H  14.641   5.433  -7.010 1.00 . A 1 .  4 VAL HA   1 1 
       32 36164 1 1  4 VAL HB   H  14.874   5.811  -9.990 1.00 . A 1 .  4 VAL HB   1 1 
       32 36165 1 1  4 VAL HG11 H  15.546   7.415  -7.605 1.00 . A 1 .  4 VAL HG11 1 1 
       32 36166 1 1  4 VAL HG12 H  15.099   7.929  -9.231 1.00 . A 1 .  4 VAL HG12 1 1 
       32 36167 1 1  4 VAL HG13 H  16.746   7.395  -8.896 1.00 . A 1 .  4 VAL HG13 1 1 
       32 36168 1 1  4 VAL HG21 H  17.073   5.017  -8.090 1.00 . A 1 .  4 VAL HG21 1 1 
       32 36169 1 1  4 VAL HG22 H  17.170   5.175  -9.844 1.00 . A 1 .  4 VAL HG22 1 1 
       32 36170 1 1  4 VAL HG23 H  16.213   3.879  -9.126 1.00 . A 1 .  4 VAL HG23 1 1 
       32 36171 1 1  4 VAL N    N  14.019   3.861  -8.198 1.00 . A 1 .  4 VAL N    1 1 
       32 36172 1 1  4 VAL O    O  12.081   5.720  -8.909 1.00 . A 1 .  4 VAL O    1 1 
       32 36173 1 1  5 CYS C    C  11.870   8.940  -8.811 1.00 . A 1 .  5 CYS C    1 1 
       32 36174 1 1  5 CYS CA   C  11.761   8.104  -7.547 1.00 . A 1 .  5 CYS CA   1 1 
       32 36175 1 1  5 CYS CB   C  11.677   9.008  -6.313 1.00 . A 1 .  5 CYS CB   1 1 
       32 36176 1 1  5 CYS H    H  13.677   7.486  -6.898 1.00 . A 1 .  5 CYS H    1 1 
       32 36177 1 1  5 CYS HA   H  10.876   7.488  -7.605 1.00 . A 1 .  5 CYS HA   1 1 
       32 36178 1 1  5 CYS HB2  H  12.492   8.770  -5.646 1.00 . A 1 .  5 CYS HB2  1 1 
       32 36179 1 1  5 CYS HB3  H  11.762  10.039  -6.622 1.00 . A 1 .  5 CYS HB3  1 1 
       32 36180 1 1  5 CYS N    N  12.920   7.229  -7.465 1.00 . A 1 .  5 CYS N    1 1 
       32 36181 1 1  5 CYS O    O  12.448  10.027  -8.810 1.00 . A 1 .  5 CYS O    1 1 
       32 36182 1 1  5 CYS SG   S  10.126   8.837  -5.371 1.00 . A 1 .  5 CYS SG   1 1 
       32 36183 1 1  6 GLY C    C  11.723   8.089 -12.291 1.00 . A 1 .  6 GLY C    1 1 
       32 36184 1 1  6 GLY CA   C  11.406   9.066 -11.176 1.00 . A 1 .  6 GLY CA   1 1 
       32 36185 1 1  6 GLY H    H  10.910   7.517  -9.832 1.00 . A 1 .  6 GLY H    1 1 
       32 36186 1 1  6 GLY HA2  H  10.460   9.544 -11.377 1.00 . A 1 .  6 GLY HA2  1 1 
       32 36187 1 1  6 GLY HA3  H  12.183   9.815 -11.136 1.00 . A 1 .  6 GLY HA3  1 1 
       32 36188 1 1  6 GLY N    N  11.338   8.397  -9.897 1.00 . A 1 .  6 GLY N    1 1 
       32 36189 1 1  6 GLY O    O  12.326   8.452 -13.302 1.00 . A 1 .  6 GLY O    1 1 
       32 36190 1 1  7 ASN C    C  10.204   5.096 -13.388 1.00 . A 1 .  7 ASN C    1 1 
       32 36191 1 1  7 ASN CA   C  11.527   5.780 -13.064 1.00 . A 1 .  7 ASN CA   1 1 
       32 36192 1 1  7 ASN CB   C  12.518   4.756 -12.500 1.00 . A 1 .  7 ASN CB   1 1 
       32 36193 1 1  7 ASN CG   C  13.248   3.994 -13.589 1.00 . A 1 .  7 ASN CG   1 1 
       32 36194 1 1  7 ASN H    H  10.827   6.627 -11.270 1.00 . A 1 .  7 ASN H    1 1 
       32 36195 1 1  7 ASN HA   H  11.933   6.217 -13.964 1.00 . A 1 .  7 ASN HA   1 1 
       32 36196 1 1  7 ASN HB2  H  13.250   5.269 -11.894 1.00 . A 1 .  7 ASN HB2  1 1 
       32 36197 1 1  7 ASN HB3  H  11.984   4.045 -11.882 1.00 . A 1 .  7 ASN HB3  1 1 
       32 36198 1 1  7 ASN HD21 H  11.599   2.966 -14.011 1.00 . A 1 .  7 ASN HD21 1 1 
       32 36199 1 1  7 ASN HD22 H  12.987   2.582 -14.964 1.00 . A 1 .  7 ASN HD22 1 1 
       32 36200 1 1  7 ASN N    N  11.307   6.842 -12.095 1.00 . A 1 .  7 ASN N    1 1 
       32 36201 1 1  7 ASN ND2  N  12.540   3.089 -14.255 1.00 . A 1 .  7 ASN ND2  1 1 
       32 36202 1 1  7 ASN O    O  10.164   4.100 -14.111 1.00 . A 1 .  7 ASN O    1 1 
       32 36203 1 1  7 ASN OD1  O  14.435   4.215 -13.829 1.00 . A 1 .  7 ASN OD1  1 1 
       32 36204 1 1  8 LYS C    C   7.566   3.967 -11.983 1.00 . A 1 .  8 LYS C    1 1 
       32 36205 1 1  8 LYS CA   C   7.789   5.093 -12.981 1.00 . A 1 .  8 LYS CA   1 1 
       32 36206 1 1  8 LYS CB   C   7.542   4.613 -14.416 1.00 . A 1 .  8 LYS CB   1 1 
       32 36207 1 1  8 LYS CD   C   6.226   4.967 -16.527 1.00 . A 1 .  8 LYS CD   1 1 
       32 36208 1 1  8 LYS CE   C   4.843   4.572 -17.018 1.00 . A 1 .  8 LYS CE   1 1 
       32 36209 1 1  8 LYS CG   C   6.252   5.145 -15.018 1.00 . A 1 .  8 LYS CG   1 1 
       32 36210 1 1  8 LYS H    H   9.239   6.403 -12.223 1.00 . A 1 .  8 LYS H    1 1 
       32 36211 1 1  8 LYS HA   H   7.104   5.892 -12.749 1.00 . A 1 .  8 LYS HA   1 1 
       32 36212 1 1  8 LYS HB2  H   8.363   4.936 -15.039 1.00 . A 1 .  8 LYS HB2  1 1 
       32 36213 1 1  8 LYS HB3  H   7.499   3.534 -14.422 1.00 . A 1 .  8 LYS HB3  1 1 
       32 36214 1 1  8 LYS HD2  H   6.511   5.897 -16.995 1.00 . A 1 .  8 LYS HD2  1 1 
       32 36215 1 1  8 LYS HD3  H   6.930   4.194 -16.801 1.00 . A 1 .  8 LYS HD3  1 1 
       32 36216 1 1  8 LYS HE2  H   4.563   3.638 -16.552 1.00 . A 1 .  8 LYS HE2  1 1 
       32 36217 1 1  8 LYS HE3  H   4.140   5.341 -16.732 1.00 . A 1 .  8 LYS HE3  1 1 
       32 36218 1 1  8 LYS HG2  H   5.418   4.611 -14.588 1.00 . A 1 .  8 LYS HG2  1 1 
       32 36219 1 1  8 LYS HG3  H   6.167   6.198 -14.787 1.00 . A 1 .  8 LYS HG3  1 1 
       32 36220 1 1  8 LYS HZ1  H   3.857   4.635 -18.858 1.00 . A 1 .  8 LYS HZ1  1 1 
       32 36221 1 1  8 LYS HZ2  H   5.031   3.423 -18.752 1.00 . A 1 .  8 LYS HZ2  1 1 
       32 36222 1 1  8 LYS HZ3  H   5.498   5.037 -18.946 1.00 . A 1 .  8 LYS HZ3  1 1 
       32 36223 1 1  8 LYS N    N   9.127   5.631 -12.811 1.00 . A 1 .  8 LYS N    1 1 
       32 36224 1 1  8 LYS NZ   N   4.805   4.405 -18.497 1.00 . A 1 .  8 LYS NZ   1 1 
       32 36225 1 1  8 LYS O    O   6.626   3.181 -12.098 1.00 . A 1 .  8 LYS O    1 1 
       32 36226 1 1  9 ILE C    C   8.331   3.667  -8.595 1.00 . A 1 .  9 ILE C    1 1 
       32 36227 1 1  9 ILE CA   C   8.383   2.945  -9.930 1.00 . A 1 .  9 ILE CA   1 1 
       32 36228 1 1  9 ILE CB   C   9.606   2.000  -9.960 1.00 . A 1 .  9 ILE CB   1 1 
       32 36229 1 1  9 ILE CD1  C  10.675   1.429 -12.198 1.00 . A 1 .  9 ILE CD1  1 1 
       32 36230 1 1  9 ILE CG1  C   9.569   1.121 -11.213 1.00 . A 1 .  9 ILE CG1  1 1 
       32 36231 1 1  9 ILE CG2  C   9.656   1.138  -8.704 1.00 . A 1 .  9 ILE CG2  1 1 
       32 36232 1 1  9 ILE H    H   9.153   4.596 -10.955 1.00 . A 1 .  9 ILE H    1 1 
       32 36233 1 1  9 ILE HA   H   7.484   2.359 -10.058 1.00 . A 1 .  9 ILE HA   1 1 
       32 36234 1 1  9 ILE HB   H  10.498   2.607  -9.983 1.00 . A 1 .  9 ILE HB   1 1 
       32 36235 1 1  9 ILE HD11 H  11.341   2.165 -11.773 1.00 . A 1 .  9 ILE HD11 1 1 
       32 36236 1 1  9 ILE HD12 H  10.247   1.815 -13.111 1.00 . A 1 .  9 ILE HD12 1 1 
       32 36237 1 1  9 ILE HD13 H  11.227   0.526 -12.413 1.00 . A 1 .  9 ILE HD13 1 1 
       32 36238 1 1  9 ILE HG12 H   9.663   0.085 -10.924 1.00 . A 1 .  9 ILE HG12 1 1 
       32 36239 1 1  9 ILE HG13 H   8.625   1.264 -11.719 1.00 . A 1 .  9 ILE HG13 1 1 
       32 36240 1 1  9 ILE HG21 H  10.276   0.273  -8.885 1.00 . A 1 .  9 ILE HG21 1 1 
       32 36241 1 1  9 ILE HG22 H   8.657   0.817  -8.446 1.00 . A 1 .  9 ILE HG22 1 1 
       32 36242 1 1  9 ILE HG23 H  10.071   1.714  -7.889 1.00 . A 1 .  9 ILE HG23 1 1 
       32 36243 1 1  9 ILE N    N   8.444   3.926 -10.987 1.00 . A 1 .  9 ILE N    1 1 
       32 36244 1 1  9 ILE O    O   8.841   4.778  -8.461 1.00 . A 1 .  9 ILE O    1 1 
       32 36245 1 1 10 LEU C    C   8.942   3.664  -5.584 1.00 . A 1 . 10 LEU C    1 1 
       32 36246 1 1 10 LEU CA   C   7.585   3.608  -6.283 1.00 . A 1 . 10 LEU CA   1 1 
       32 36247 1 1 10 LEU CB   C   6.593   2.794  -5.440 1.00 . A 1 . 10 LEU CB   1 1 
       32 36248 1 1 10 LEU CD1  C   6.454   0.649  -6.732 1.00 . A 1 . 10 LEU CD1  1 1 
       32 36249 1 1 10 LEU CD2  C   4.499   1.422  -5.368 1.00 . A 1 . 10 LEU CD2  1 1 
       32 36250 1 1 10 LEU CG   C   5.675   1.856  -6.226 1.00 . A 1 . 10 LEU CG   1 1 
       32 36251 1 1 10 LEU H    H   7.333   2.161  -7.805 1.00 . A 1 . 10 LEU H    1 1 
       32 36252 1 1 10 LEU HA   H   7.209   4.613  -6.389 1.00 . A 1 . 10 LEU HA   1 1 
       32 36253 1 1 10 LEU HB2  H   7.154   2.200  -4.733 1.00 . A 1 . 10 LEU HB2  1 1 
       32 36254 1 1 10 LEU HB3  H   5.974   3.483  -4.889 1.00 . A 1 . 10 LEU HB3  1 1 
       32 36255 1 1 10 LEU HD11 H   7.504   0.777  -6.501 1.00 . A 1 . 10 LEU HD11 1 1 
       32 36256 1 1 10 LEU HD12 H   6.332   0.569  -7.804 1.00 . A 1 . 10 LEU HD12 1 1 
       32 36257 1 1 10 LEU HD13 H   6.086  -0.247  -6.258 1.00 . A 1 . 10 LEU HD13 1 1 
       32 36258 1 1 10 LEU HD21 H   4.291   0.377  -5.544 1.00 . A 1 . 10 LEU HD21 1 1 
       32 36259 1 1 10 LEU HD22 H   3.631   2.011  -5.624 1.00 . A 1 . 10 LEU HD22 1 1 
       32 36260 1 1 10 LEU HD23 H   4.741   1.572  -4.326 1.00 . A 1 . 10 LEU HD23 1 1 
       32 36261 1 1 10 LEU HG   H   5.285   2.384  -7.085 1.00 . A 1 . 10 LEU HG   1 1 
       32 36262 1 1 10 LEU N    N   7.713   3.034  -7.621 1.00 . A 1 . 10 LEU N    1 1 
       32 36263 1 1 10 LEU O    O   9.080   3.218  -4.444 1.00 . A 1 . 10 LEU O    1 1 
       32 36264 1 1 11 GLU C    C  11.628   3.192  -4.799 1.00 . A 1 . 11 GLU C    1 1 
       32 36265 1 1 11 GLU CA   C  11.297   4.336  -5.748 1.00 . A 1 . 11 GLU CA   1 1 
       32 36266 1 1 11 GLU CB   C  11.469   5.673  -5.041 1.00 . A 1 . 11 GLU CB   1 1 
       32 36267 1 1 11 GLU CD   C  12.919   6.864  -3.347 1.00 . A 1 . 11 GLU CD   1 1 
       32 36268 1 1 11 GLU CG   C  12.875   5.896  -4.513 1.00 . A 1 . 11 GLU CG   1 1 
       32 36269 1 1 11 GLU H    H   9.763   4.552  -7.178 1.00 . A 1 . 11 GLU H    1 1 
       32 36270 1 1 11 GLU HA   H  11.979   4.297  -6.584 1.00 . A 1 . 11 GLU HA   1 1 
       32 36271 1 1 11 GLU HB2  H  11.235   6.466  -5.735 1.00 . A 1 . 11 GLU HB2  1 1 
       32 36272 1 1 11 GLU HB3  H  10.781   5.715  -4.214 1.00 . A 1 . 11 GLU HB3  1 1 
       32 36273 1 1 11 GLU HG2  H  13.276   4.948  -4.190 1.00 . A 1 . 11 GLU HG2  1 1 
       32 36274 1 1 11 GLU HG3  H  13.485   6.289  -5.313 1.00 . A 1 . 11 GLU HG3  1 1 
       32 36275 1 1 11 GLU N    N   9.942   4.215  -6.280 1.00 . A 1 . 11 GLU N    1 1 
       32 36276 1 1 11 GLU O    O  11.811   3.391  -3.598 1.00 . A 1 . 11 GLU O    1 1 
       32 36277 1 1 11 GLU OE1  O  12.532   8.036  -3.533 1.00 . A 1 . 11 GLU OE1  1 1 
       32 36278 1 1 11 GLU OE2  O  13.341   6.449  -2.247 1.00 . A 1 . 11 GLU OE2  1 1 
       32 36279 1 1 12 GLN C    C  10.835   0.402  -3.671 1.00 . A 1 . 12 GLN C    1 1 
       32 36280 1 1 12 GLN CA   C  12.002   0.798  -4.574 1.00 . A 1 . 12 GLN CA   1 1 
       32 36281 1 1 12 GLN CB   C  13.277   1.001  -3.745 1.00 . A 1 . 12 GLN CB   1 1 
       32 36282 1 1 12 GLN CD   C  15.625   0.101  -3.501 1.00 . A 1 . 12 GLN CD   1 1 
       32 36283 1 1 12 GLN CG   C  14.157  -0.237  -3.673 1.00 . A 1 . 12 GLN CG   1 1 
       32 36284 1 1 12 GLN H    H  11.539   1.907  -6.323 1.00 . A 1 . 12 GLN H    1 1 
       32 36285 1 1 12 GLN HA   H  12.168   0.004  -5.269 1.00 . A 1 . 12 GLN HA   1 1 
       32 36286 1 1 12 GLN HB2  H  13.854   1.801  -4.184 1.00 . A 1 . 12 GLN HB2  1 1 
       32 36287 1 1 12 GLN HB3  H  13.004   1.278  -2.740 1.00 . A 1 . 12 GLN HB3  1 1 
       32 36288 1 1 12 GLN HE21 H  16.085  -1.832  -3.416 1.00 . A 1 . 12 GLN HE21 1 1 
       32 36289 1 1 12 GLN HE22 H  17.414  -0.737  -3.272 1.00 . A 1 . 12 GLN HE22 1 1 
       32 36290 1 1 12 GLN HG2  H  13.842  -0.839  -2.834 1.00 . A 1 . 12 GLN HG2  1 1 
       32 36291 1 1 12 GLN HG3  H  14.037  -0.802  -4.586 1.00 . A 1 . 12 GLN HG3  1 1 
       32 36292 1 1 12 GLN N    N  11.698   1.993  -5.354 1.00 . A 1 . 12 GLN N    1 1 
       32 36293 1 1 12 GLN NE2  N  16.459  -0.926  -3.385 1.00 . A 1 . 12 GLN NE2  1 1 
       32 36294 1 1 12 GLN O    O  10.065  -0.500  -4.000 1.00 . A 1 . 12 GLN O    1 1 
       32 36295 1 1 12 GLN OE1  O  16.006   1.271  -3.474 1.00 . A 1 . 12 GLN OE1  1 1 
       32 36296 1 1 13 GLY C    C   9.070   2.019  -0.959 1.00 . A 1 . 13 GLY C    1 1 
       32 36297 1 1 13 GLY CA   C   9.636   0.772  -1.605 1.00 . A 1 . 13 GLY CA   1 1 
       32 36298 1 1 13 GLY H    H  11.351   1.783  -2.323 1.00 . A 1 . 13 GLY H    1 1 
       32 36299 1 1 13 GLY HA2  H   8.845   0.264  -2.138 1.00 . A 1 . 13 GLY HA2  1 1 
       32 36300 1 1 13 GLY HA3  H  10.014   0.119  -0.833 1.00 . A 1 . 13 GLY HA3  1 1 
       32 36301 1 1 13 GLY N    N  10.710   1.075  -2.534 1.00 . A 1 . 13 GLY N    1 1 
       32 36302 1 1 13 GLY O    O   8.558   1.974   0.160 1.00 . A 1 . 13 GLY O    1 1 
       32 36303 1 1 14 GLU C    C   7.170   4.337  -0.895 1.00 . A 1 . 14 GLU C    1 1 
       32 36304 1 1 14 GLU CA   C   8.671   4.410  -1.176 1.00 . A 1 . 14 GLU CA   1 1 
       32 36305 1 1 14 GLU CB   C   9.000   5.499  -2.189 1.00 . A 1 . 14 GLU CB   1 1 
       32 36306 1 1 14 GLU CD   C  10.449   6.817  -0.593 1.00 . A 1 . 14 GLU CD   1 1 
       32 36307 1 1 14 GLU CG   C  10.357   6.136  -1.944 1.00 . A 1 . 14 GLU CG   1 1 
       32 36308 1 1 14 GLU H    H   9.589   3.099  -2.554 1.00 . A 1 . 14 GLU H    1 1 
       32 36309 1 1 14 GLU HA   H   9.185   4.626  -0.251 1.00 . A 1 . 14 GLU HA   1 1 
       32 36310 1 1 14 GLU HB2  H   9.006   5.059  -3.179 1.00 . A 1 . 14 GLU HB2  1 1 
       32 36311 1 1 14 GLU HB3  H   8.245   6.267  -2.143 1.00 . A 1 . 14 GLU HB3  1 1 
       32 36312 1 1 14 GLU HG2  H  11.114   5.365  -1.994 1.00 . A 1 . 14 GLU HG2  1 1 
       32 36313 1 1 14 GLU HG3  H  10.542   6.867  -2.715 1.00 . A 1 . 14 GLU HG3  1 1 
       32 36314 1 1 14 GLU N    N   9.168   3.134  -1.670 1.00 . A 1 . 14 GLU N    1 1 
       32 36315 1 1 14 GLU O    O   6.693   4.864   0.109 1.00 . A 1 . 14 GLU O    1 1 
       32 36316 1 1 14 GLU OE1  O   9.391   7.055   0.026 1.00 . A 1 . 14 GLU OE1  1 1 
       32 36317 1 1 14 GLU OE2  O  11.580   7.114  -0.153 1.00 . A 1 . 14 GLU OE2  1 1 
       32 36318 1 1 15 ASP C    C   4.171   4.496  -2.372 1.00 . A 1 . 15 ASP C    1 1 
       32 36319 1 1 15 ASP CA   C   4.996   3.437  -1.650 1.00 . A 1 . 15 ASP CA   1 1 
       32 36320 1 1 15 ASP CB   C   4.565   3.375  -0.179 1.00 . A 1 . 15 ASP CB   1 1 
       32 36321 1 1 15 ASP CG   C   5.461   2.476   0.653 1.00 . A 1 . 15 ASP CG   1 1 
       32 36322 1 1 15 ASP H    H   6.909   3.249  -2.543 1.00 . A 1 . 15 ASP H    1 1 
       32 36323 1 1 15 ASP HA   H   4.776   2.482  -2.103 1.00 . A 1 . 15 ASP HA   1 1 
       32 36324 1 1 15 ASP HB2  H   4.591   4.369   0.242 1.00 . A 1 . 15 ASP HB2  1 1 
       32 36325 1 1 15 ASP HB3  H   3.555   2.994  -0.124 1.00 . A 1 . 15 ASP HB3  1 1 
       32 36326 1 1 15 ASP N    N   6.447   3.647  -1.780 1.00 . A 1 . 15 ASP N    1 1 
       32 36327 1 1 15 ASP O    O   3.023   4.733  -2.004 1.00 . A 1 . 15 ASP O    1 1 
       32 36328 1 1 15 ASP OD1  O   5.874   1.414   0.142 1.00 . A 1 . 15 ASP OD1  1 1 
       32 36329 1 1 15 ASP OD2  O   5.749   2.836   1.813 1.00 . A 1 . 15 ASP OD2  1 1 
       32 36330 1 1 16 CYS C    C   5.032   7.018  -4.940 1.00 . A 1 . 16 CYS C    1 1 
       32 36331 1 1 16 CYS CA   C   4.043   6.123  -4.206 1.00 . A 1 . 16 CYS CA   1 1 
       32 36332 1 1 16 CYS CB   C   3.112   6.975  -3.336 1.00 . A 1 . 16 CYS CB   1 1 
       32 36333 1 1 16 CYS H    H   5.656   4.856  -3.662 1.00 . A 1 . 16 CYS H    1 1 
       32 36334 1 1 16 CYS HA   H   3.452   5.606  -4.939 1.00 . A 1 . 16 CYS HA   1 1 
       32 36335 1 1 16 CYS HB2  H   3.442   6.913  -2.312 1.00 . A 1 . 16 CYS HB2  1 1 
       32 36336 1 1 16 CYS HB3  H   3.165   8.004  -3.664 1.00 . A 1 . 16 CYS HB3  1 1 
       32 36337 1 1 16 CYS N    N   4.744   5.106  -3.410 1.00 . A 1 . 16 CYS N    1 1 
       32 36338 1 1 16 CYS O    O   5.736   7.820  -4.326 1.00 . A 1 . 16 CYS O    1 1 
       32 36339 1 1 16 CYS SG   S   1.357   6.468  -3.375 1.00 . A 1 . 16 CYS SG   1 1 
       32 36340 1 1 17 ASP C    C   5.455   7.833  -8.501 1.00 . A 1 . 17 ASP C    1 1 
       32 36341 1 1 17 ASP CA   C   5.987   7.665  -7.082 1.00 . A 1 . 17 ASP CA   1 1 
       32 36342 1 1 17 ASP CB   C   7.368   7.009  -7.132 1.00 . A 1 . 17 ASP CB   1 1 
       32 36343 1 1 17 ASP CG   C   8.364   7.816  -7.941 1.00 . A 1 . 17 ASP CG   1 1 
       32 36344 1 1 17 ASP H    H   4.497   6.212  -6.691 1.00 . A 1 . 17 ASP H    1 1 
       32 36345 1 1 17 ASP HA   H   6.080   8.639  -6.627 1.00 . A 1 . 17 ASP HA   1 1 
       32 36346 1 1 17 ASP HB2  H   7.748   6.902  -6.128 1.00 . A 1 . 17 ASP HB2  1 1 
       32 36347 1 1 17 ASP HB3  H   7.275   6.034  -7.585 1.00 . A 1 . 17 ASP HB3  1 1 
       32 36348 1 1 17 ASP N    N   5.081   6.871  -6.260 1.00 . A 1 . 17 ASP N    1 1 
       32 36349 1 1 17 ASP O    O   4.600   7.072  -8.955 1.00 . A 1 . 17 ASP O    1 1 
       32 36350 1 1 17 ASP OD1  O   8.455   9.041  -7.718 1.00 . A 1 . 17 ASP OD1  1 1 
       32 36351 1 1 17 ASP OD2  O   9.049   7.225  -8.802 1.00 . A 1 . 17 ASP OD2  1 1 
       32 36352 1 1 18 CYS C    C   6.853   9.251 -11.437 1.00 . A 1 . 18 CYS C    1 1 
       32 36353 1 1 18 CYS CA   C   5.606   9.111 -10.574 1.00 . A 1 . 18 CYS CA   1 1 
       32 36354 1 1 18 CYS CB   C   4.789  10.401 -10.657 1.00 . A 1 . 18 CYS CB   1 1 
       32 36355 1 1 18 CYS H    H   6.675   9.384  -8.774 1.00 . A 1 . 18 CYS H    1 1 
       32 36356 1 1 18 CYS HA   H   5.011   8.287 -10.938 1.00 . A 1 . 18 CYS HA   1 1 
       32 36357 1 1 18 CYS HB2  H   5.298  11.178 -10.110 1.00 . A 1 . 18 CYS HB2  1 1 
       32 36358 1 1 18 CYS HB3  H   4.710  10.693 -11.692 1.00 . A 1 . 18 CYS HB3  1 1 
       32 36359 1 1 18 CYS N    N   5.989   8.829  -9.197 1.00 . A 1 . 18 CYS N    1 1 
       32 36360 1 1 18 CYS O    O   7.888   9.726 -10.967 1.00 . A 1 . 18 CYS O    1 1 
       32 36361 1 1 18 CYS SG   S   3.100  10.273  -9.986 1.00 . A 1 . 18 CYS SG   1 1 
       32 36362 1 1 19 GLY C    C   8.547  10.324 -13.525 1.00 . A 1 . 19 GLY C    1 1 
       32 36363 1 1 19 GLY CA   C   7.896   8.955 -13.596 1.00 . A 1 . 19 GLY CA   1 1 
       32 36364 1 1 19 GLY H    H   5.910   8.482 -13.027 1.00 . A 1 . 19 GLY H    1 1 
       32 36365 1 1 19 GLY HA2  H   8.625   8.205 -13.328 1.00 . A 1 . 19 GLY HA2  1 1 
       32 36366 1 1 19 GLY HA3  H   7.564   8.778 -14.608 1.00 . A 1 . 19 GLY HA3  1 1 
       32 36367 1 1 19 GLY N    N   6.757   8.848 -12.700 1.00 . A 1 . 19 GLY N    1 1 
       32 36368 1 1 19 GLY O    O   9.767  10.437 -13.405 1.00 . A 1 . 19 GLY O    1 1 
       32 36369 1 1 20 SER C    C   7.289  13.595 -12.644 1.00 . A 1 . 20 SER C    1 1 
       32 36370 1 1 20 SER CA   C   8.209  12.737 -13.516 1.00 . A 1 . 20 SER CA   1 1 
       32 36371 1 1 20 SER CB   C   8.305  13.338 -14.920 1.00 . A 1 . 20 SER CB   1 1 
       32 36372 1 1 20 SER H    H   6.760  11.204 -13.672 1.00 . A 1 . 20 SER H    1 1 
       32 36373 1 1 20 SER HA   H   9.194  12.717 -13.075 1.00 . A 1 . 20 SER HA   1 1 
       32 36374 1 1 20 SER HB2  H   7.580  12.862 -15.563 1.00 . A 1 . 20 SER HB2  1 1 
       32 36375 1 1 20 SER HB3  H   8.101  14.398 -14.870 1.00 . A 1 . 20 SER HB3  1 1 
       32 36376 1 1 20 SER HG   H   9.715  13.733 -16.221 1.00 . A 1 . 20 SER HG   1 1 
       32 36377 1 1 20 SER N    N   7.723  11.365 -13.586 1.00 . A 1 . 20 SER N    1 1 
       32 36378 1 1 20 SER O    O   6.102  13.729 -12.938 1.00 . A 1 . 20 SER O    1 1 
       32 36379 1 1 20 SER OG   O   9.597  13.147 -15.470 1.00 . A 1 . 20 SER OG   1 1 
       32 36380 1 1 21 PRO C    C   6.116  16.004 -11.400 1.00 . A 1 . 21 PRO C    1 1 
       32 36381 1 1 21 PRO CA   C   7.025  15.030 -10.653 1.00 . A 1 . 21 PRO CA   1 1 
       32 36382 1 1 21 PRO CB   C   8.090  15.792  -9.868 1.00 . A 1 . 21 PRO CB   1 1 
       32 36383 1 1 21 PRO CD   C   9.222  14.082 -11.113 1.00 . A 1 . 21 PRO CD   1 1 
       32 36384 1 1 21 PRO CG   C   9.260  14.872  -9.830 1.00 . A 1 . 21 PRO CG   1 1 
       32 36385 1 1 21 PRO HA   H   6.432  14.434  -9.975 1.00 . A 1 . 21 PRO HA   1 1 
       32 36386 1 1 21 PRO HB2  H   8.326  16.714 -10.379 1.00 . A 1 . 21 PRO HB2  1 1 
       32 36387 1 1 21 PRO HB3  H   7.725  16.007  -8.875 1.00 . A 1 . 21 PRO HB3  1 1 
       32 36388 1 1 21 PRO HD2  H   9.888  14.517 -11.843 1.00 . A 1 . 21 PRO HD2  1 1 
       32 36389 1 1 21 PRO HD3  H   9.488  13.053 -10.925 1.00 . A 1 . 21 PRO HD3  1 1 
       32 36390 1 1 21 PRO HG2  H  10.173  15.444  -9.770 1.00 . A 1 . 21 PRO HG2  1 1 
       32 36391 1 1 21 PRO HG3  H   9.176  14.209  -8.981 1.00 . A 1 . 21 PRO HG3  1 1 
       32 36392 1 1 21 PRO N    N   7.817  14.188 -11.555 1.00 . A 1 . 21 PRO N    1 1 
       32 36393 1 1 21 PRO O    O   5.062  16.393 -10.897 1.00 . A 1 . 21 PRO O    1 1 
       32 36394 1 1 22 ALA C    C   4.660  16.579 -14.180 1.00 . A 1 . 22 ALA C    1 1 
       32 36395 1 1 22 ALA CA   C   5.750  17.319 -13.415 1.00 . A 1 . 22 ALA CA   1 1 
       32 36396 1 1 22 ALA CB   C   6.657  18.071 -14.377 1.00 . A 1 . 22 ALA CB   1 1 
       32 36397 1 1 22 ALA H    H   7.375  16.048 -12.953 1.00 . A 1 . 22 ALA H    1 1 
       32 36398 1 1 22 ALA HA   H   5.288  18.038 -12.754 1.00 . A 1 . 22 ALA HA   1 1 
       32 36399 1 1 22 ALA HB1  H   6.063  18.737 -14.986 1.00 . A 1 . 22 ALA HB1  1 1 
       32 36400 1 1 22 ALA HB2  H   7.172  17.366 -15.013 1.00 . A 1 . 22 ALA HB2  1 1 
       32 36401 1 1 22 ALA HB3  H   7.380  18.645 -13.816 1.00 . A 1 . 22 ALA HB3  1 1 
       32 36402 1 1 22 ALA N    N   6.529  16.394 -12.603 1.00 . A 1 . 22 ALA N    1 1 
       32 36403 1 1 22 ALA O    O   3.594  17.131 -14.456 1.00 . A 1 . 22 ALA O    1 1 
       32 36404 1 1 23 ASN C    C   3.375  13.437 -14.311 1.00 . A 1 . 23 ASN C    1 1 
       32 36405 1 1 23 ASN CA   C   3.976  14.495 -15.233 1.00 . A 1 . 23 ASN CA   1 1 
       32 36406 1 1 23 ASN CB   C   4.650  13.824 -16.431 1.00 . A 1 . 23 ASN CB   1 1 
       32 36407 1 1 23 ASN CG   C   5.038  14.818 -17.508 1.00 . A 1 . 23 ASN CG   1 1 
       32 36408 1 1 23 ASN H    H   5.795  14.937 -14.252 1.00 . A 1 . 23 ASN H    1 1 
       32 36409 1 1 23 ASN HA   H   3.187  15.139 -15.588 1.00 . A 1 . 23 ASN HA   1 1 
       32 36410 1 1 23 ASN HB2  H   5.543  13.318 -16.097 1.00 . A 1 . 23 ASN HB2  1 1 
       32 36411 1 1 23 ASN HB3  H   3.971  13.102 -16.860 1.00 . A 1 . 23 ASN HB3  1 1 
       32 36412 1 1 23 ASN HD21 H   6.834  15.045 -16.687 1.00 . A 1 . 23 ASN HD21 1 1 
       32 36413 1 1 23 ASN HD22 H   6.537  15.977 -18.110 1.00 . A 1 . 23 ASN HD22 1 1 
       32 36414 1 1 23 ASN N    N   4.933  15.322 -14.511 1.00 . A 1 . 23 ASN N    1 1 
       32 36415 1 1 23 ASN ND2  N   6.260  15.332 -17.427 1.00 . A 1 . 23 ASN ND2  1 1 
       32 36416 1 1 23 ASN O    O   2.832  12.433 -14.772 1.00 . A 1 . 23 ASN O    1 1 
       32 36417 1 1 23 ASN OD1  O   4.249  15.120 -18.403 1.00 . A 1 . 23 ASN OD1  1 1 
       32 36418 1 1 24 CYS C    C   1.457  12.571 -12.178 1.00 . A 1 . 24 CYS C    1 1 
       32 36419 1 1 24 CYS CA   C   2.957  12.749 -12.014 1.00 . A 1 . 24 CYS CA   1 1 
       32 36420 1 1 24 CYS CB   C   3.280  13.249 -10.607 1.00 . A 1 . 24 CYS CB   1 1 
       32 36421 1 1 24 CYS H    H   3.924  14.485 -12.704 1.00 . A 1 . 24 CYS H    1 1 
       32 36422 1 1 24 CYS HA   H   3.435  11.797 -12.164 1.00 . A 1 . 24 CYS HA   1 1 
       32 36423 1 1 24 CYS HB2  H   4.350  13.364 -10.514 1.00 . A 1 . 24 CYS HB2  1 1 
       32 36424 1 1 24 CYS HB3  H   2.807  14.209 -10.458 1.00 . A 1 . 24 CYS HB3  1 1 
       32 36425 1 1 24 CYS N    N   3.481  13.672 -13.007 1.00 . A 1 . 24 CYS N    1 1 
       32 36426 1 1 24 CYS O    O   0.661  13.266 -11.546 1.00 . A 1 . 24 CYS O    1 1 
       32 36427 1 1 24 CYS SG   S   2.721  12.139  -9.274 1.00 . A 1 . 24 CYS SG   1 1 
       32 36428 1 1 25 GLN C    C  -0.899  10.398 -12.246 1.00 . A 1 . 25 GLN C    1 1 
       32 36429 1 1 25 GLN CA   C  -0.323  11.347 -13.297 1.00 . A 1 . 25 GLN CA   1 1 
       32 36430 1 1 25 GLN CB   C  -0.488  10.743 -14.693 1.00 . A 1 . 25 GLN CB   1 1 
       32 36431 1 1 25 GLN CD   C   0.086   8.858 -16.273 1.00 . A 1 . 25 GLN CD   1 1 
       32 36432 1 1 25 GLN CG   C   0.237   9.419 -14.873 1.00 . A 1 . 25 GLN CG   1 1 
       32 36433 1 1 25 GLN H    H   1.774  11.120 -13.503 1.00 . A 1 . 25 GLN H    1 1 
       32 36434 1 1 25 GLN HA   H  -0.863  12.281 -13.254 1.00 . A 1 . 25 GLN HA   1 1 
       32 36435 1 1 25 GLN HB2  H  -1.539  10.582 -14.881 1.00 . A 1 . 25 GLN HB2  1 1 
       32 36436 1 1 25 GLN HB3  H  -0.104  11.441 -15.422 1.00 . A 1 . 25 GLN HB3  1 1 
       32 36437 1 1 25 GLN HE21 H   0.548   7.038 -15.620 1.00 . A 1 . 25 GLN HE21 1 1 
       32 36438 1 1 25 GLN HE22 H   0.214   7.167 -17.311 1.00 . A 1 . 25 GLN HE22 1 1 
       32 36439 1 1 25 GLN HG2  H   1.287   9.568 -14.673 1.00 . A 1 . 25 GLN HG2  1 1 
       32 36440 1 1 25 GLN HG3  H  -0.165   8.705 -14.169 1.00 . A 1 . 25 GLN HG3  1 1 
       32 36441 1 1 25 GLN N    N   1.083  11.633 -13.034 1.00 . A 1 . 25 GLN N    1 1 
       32 36442 1 1 25 GLN NE2  N   0.305   7.556 -16.416 1.00 . A 1 . 25 GLN NE2  1 1 
       32 36443 1 1 25 GLN O    O  -1.578   9.426 -12.579 1.00 . A 1 . 25 GLN O    1 1 
       32 36444 1 1 25 GLN OE1  O  -0.224   9.586 -17.216 1.00 . A 1 . 25 GLN OE1  1 1 
       32 36445 1 1 26 ASP C    C  -1.492  10.739  -8.685 1.00 . A 1 . 26 ASP C    1 1 
       32 36446 1 1 26 ASP CA   C  -1.124   9.867  -9.881 1.00 . A 1 . 26 ASP CA   1 1 
       32 36447 1 1 26 ASP CB   C  -0.072   8.834  -9.471 1.00 . A 1 . 26 ASP CB   1 1 
       32 36448 1 1 26 ASP CG   C   0.423   8.016 -10.648 1.00 . A 1 . 26 ASP CG   1 1 
       32 36449 1 1 26 ASP H    H  -0.087  11.477 -10.771 1.00 . A 1 . 26 ASP H    1 1 
       32 36450 1 1 26 ASP HA   H  -2.009   9.353 -10.224 1.00 . A 1 . 26 ASP HA   1 1 
       32 36451 1 1 26 ASP HB2  H   0.772   9.344  -9.031 1.00 . A 1 . 26 ASP HB2  1 1 
       32 36452 1 1 26 ASP HB3  H  -0.501   8.162  -8.743 1.00 . A 1 . 26 ASP HB3  1 1 
       32 36453 1 1 26 ASP N    N  -0.628  10.689 -10.977 1.00 . A 1 . 26 ASP N    1 1 
       32 36454 1 1 26 ASP O    O  -0.635  11.097  -7.877 1.00 . A 1 . 26 ASP O    1 1 
       32 36455 1 1 26 ASP OD1  O  -0.420   7.537 -11.434 1.00 . A 1 . 26 ASP OD1  1 1 
       32 36456 1 1 26 ASP OD2  O   1.654   7.855 -10.782 1.00 . A 1 . 26 ASP OD2  1 1 
       32 36457 1 1 27 ARG C    C  -3.067  11.223  -6.143 1.00 . A 1 . 27 ARG C    1 1 
       32 36458 1 1 27 ARG CA   C  -3.254  11.916  -7.490 1.00 . A 1 . 27 ARG CA   1 1 
       32 36459 1 1 27 ARG CB   C  -4.728  12.259  -7.701 1.00 . A 1 . 27 ARG CB   1 1 
       32 36460 1 1 27 ARG CD   C  -6.487  13.968  -7.151 1.00 . A 1 . 27 ARG CD   1 1 
       32 36461 1 1 27 ARG CG   C  -5.300  13.174  -6.630 1.00 . A 1 . 27 ARG CG   1 1 
       32 36462 1 1 27 ARG CZ   C  -7.940  15.801  -6.377 1.00 . A 1 . 27 ARG CZ   1 1 
       32 36463 1 1 27 ARG H    H  -3.405  10.767  -9.261 1.00 . A 1 . 27 ARG H    1 1 
       32 36464 1 1 27 ARG HA   H  -2.678  12.829  -7.493 1.00 . A 1 . 27 ARG HA   1 1 
       32 36465 1 1 27 ARG HB2  H  -4.837  12.748  -8.658 1.00 . A 1 . 27 ARG HB2  1 1 
       32 36466 1 1 27 ARG HB3  H  -5.302  11.344  -7.707 1.00 . A 1 . 27 ARG HB3  1 1 
       32 36467 1 1 27 ARG HD2  H  -6.248  14.343  -8.135 1.00 . A 1 . 27 ARG HD2  1 1 
       32 36468 1 1 27 ARG HD3  H  -7.343  13.312  -7.215 1.00 . A 1 . 27 ARG HD3  1 1 
       32 36469 1 1 27 ARG HE   H  -6.166  15.338  -5.590 1.00 . A 1 . 27 ARG HE   1 1 
       32 36470 1 1 27 ARG HG2  H  -5.622  12.574  -5.792 1.00 . A 1 . 27 ARG HG2  1 1 
       32 36471 1 1 27 ARG HG3  H  -4.531  13.861  -6.309 1.00 . A 1 . 27 ARG HG3  1 1 
       32 36472 1 1 27 ARG HH11 H  -8.684  14.741  -7.932 1.00 . A 1 . 27 ARG HH11 1 1 
       32 36473 1 1 27 ARG HH12 H  -9.687  16.036  -7.368 1.00 . A 1 . 27 ARG HH12 1 1 
       32 36474 1 1 27 ARG HH21 H  -7.484  17.040  -4.848 1.00 . A 1 . 27 ARG HH21 1 1 
       32 36475 1 1 27 ARG HH22 H  -9.006  17.341  -5.618 1.00 . A 1 . 27 ARG HH22 1 1 
       32 36476 1 1 27 ARG N    N  -2.770  11.081  -8.583 1.00 . A 1 . 27 ARG N    1 1 
       32 36477 1 1 27 ARG NE   N  -6.816  15.095  -6.282 1.00 . A 1 . 27 ARG NE   1 1 
       32 36478 1 1 27 ARG NH1  N  -8.844  15.501  -7.302 1.00 . A 1 . 27 ARG NH1  1 1 
       32 36479 1 1 27 ARG NH2  N  -8.162  16.810  -5.546 1.00 . A 1 . 27 ARG NH2  1 1 
       32 36480 1 1 27 ARG O    O  -3.021  11.877  -5.101 1.00 . A 1 . 27 ARG O    1 1 
       32 36481 1 1 28 CYS C    C  -1.301   8.891  -4.648 1.00 . A 1 . 28 CYS C    1 1 
       32 36482 1 1 28 CYS CA   C  -2.783   9.124  -4.946 1.00 . A 1 . 28 CYS CA   1 1 
       32 36483 1 1 28 CYS CB   C  -3.516   7.785  -5.056 1.00 . A 1 . 28 CYS CB   1 1 
       32 36484 1 1 28 CYS H    H  -3.008   9.430  -7.027 1.00 . A 1 . 28 CYS H    1 1 
       32 36485 1 1 28 CYS HA   H  -3.213   9.690  -4.133 1.00 . A 1 . 28 CYS HA   1 1 
       32 36486 1 1 28 CYS HB2  H  -3.154   7.254  -5.924 1.00 . A 1 . 28 CYS HB2  1 1 
       32 36487 1 1 28 CYS HB3  H  -3.314   7.198  -4.172 1.00 . A 1 . 28 CYS HB3  1 1 
       32 36488 1 1 28 CYS N    N  -2.962   9.898  -6.168 1.00 . A 1 . 28 CYS N    1 1 
       32 36489 1 1 28 CYS O    O  -0.935   8.545  -3.525 1.00 . A 1 . 28 CYS O    1 1 
       32 36490 1 1 28 CYS SG   S  -5.325   7.943  -5.218 1.00 . A 1 . 28 CYS SG   1 1 
       32 36491 1 1 29 CYS C    C   1.765  10.077  -6.043 1.00 . A 1 . 29 CYS C    1 1 
       32 36492 1 1 29 CYS CA   C   0.987   8.893  -5.488 1.00 . A 1 . 29 CYS CA   1 1 
       32 36493 1 1 29 CYS CB   C   1.443   7.613  -6.187 1.00 . A 1 . 29 CYS CB   1 1 
       32 36494 1 1 29 CYS H    H  -0.797   9.360  -6.529 1.00 . A 1 . 29 CYS H    1 1 
       32 36495 1 1 29 CYS HA   H   1.189   8.811  -4.432 1.00 . A 1 . 29 CYS HA   1 1 
       32 36496 1 1 29 CYS HB2  H   1.012   7.580  -7.176 1.00 . A 1 . 29 CYS HB2  1 1 
       32 36497 1 1 29 CYS HB3  H   2.520   7.623  -6.271 1.00 . A 1 . 29 CYS HB3  1 1 
       32 36498 1 1 29 CYS N    N  -0.451   9.084  -5.656 1.00 . A 1 . 29 CYS N    1 1 
       32 36499 1 1 29 CYS O    O   1.654  10.403  -7.224 1.00 . A 1 . 29 CYS O    1 1 
       32 36500 1 1 29 CYS SG   S   0.969   6.080  -5.329 1.00 . A 1 . 29 CYS SG   1 1 
       32 36501 1 1 30 ASN C    C   4.849  11.527  -5.574 1.00 . A 1 . 30 ASN C    1 1 
       32 36502 1 1 30 ASN CA   C   3.359  11.858  -5.609 1.00 . A 1 . 30 ASN CA   1 1 
       32 36503 1 1 30 ASN CB   C   3.058  13.071  -4.725 1.00 . A 1 . 30 ASN CB   1 1 
       32 36504 1 1 30 ASN CG   C   3.867  14.291  -5.115 1.00 . A 1 . 30 ASN CG   1 1 
       32 36505 1 1 30 ASN H    H   2.612  10.405  -4.257 1.00 . A 1 . 30 ASN H    1 1 
       32 36506 1 1 30 ASN HA   H   3.087  12.095  -6.626 1.00 . A 1 . 30 ASN HA   1 1 
       32 36507 1 1 30 ASN HB2  H   2.010  13.317  -4.812 1.00 . A 1 . 30 ASN HB2  1 1 
       32 36508 1 1 30 ASN HB3  H   3.279  12.825  -3.699 1.00 . A 1 . 30 ASN HB3  1 1 
       32 36509 1 1 30 ASN HD21 H   4.637  14.396  -3.287 1.00 . A 1 . 30 ASN HD21 1 1 
       32 36510 1 1 30 ASN HD22 H   5.166  15.610  -4.393 1.00 . A 1 . 30 ASN HD22 1 1 
       32 36511 1 1 30 ASN N    N   2.559  10.714  -5.189 1.00 . A 1 . 30 ASN N    1 1 
       32 36512 1 1 30 ASN ND2  N   4.635  14.819  -4.170 1.00 . A 1 . 30 ASN ND2  1 1 
       32 36513 1 1 30 ASN O    O   5.361  11.003  -4.579 1.00 . A 1 . 30 ASN O    1 1 
       32 36514 1 1 30 ASN OD1  O   3.804  14.755  -6.254 1.00 . A 1 . 30 ASN OD1  1 1 
       32 36515 1 1 31 ALA C    C   7.760  12.563  -5.935 1.00 . A 1 . 31 ALA C    1 1 
       32 36516 1 1 31 ALA CA   C   6.968  11.584  -6.788 1.00 . A 1 . 31 ALA CA   1 1 
       32 36517 1 1 31 ALA CB   C   7.405  11.690  -8.241 1.00 . A 1 . 31 ALA CB   1 1 
       32 36518 1 1 31 ALA H    H   5.063  12.250  -7.428 1.00 . A 1 . 31 ALA H    1 1 
       32 36519 1 1 31 ALA HA   H   7.162  10.577  -6.447 1.00 . A 1 . 31 ALA HA   1 1 
       32 36520 1 1 31 ALA HB1  H   6.633  11.289  -8.878 1.00 . A 1 . 31 ALA HB1  1 1 
       32 36521 1 1 31 ALA HB2  H   8.317  11.133  -8.386 1.00 . A 1 . 31 ALA HB2  1 1 
       32 36522 1 1 31 ALA HB3  H   7.573  12.727  -8.490 1.00 . A 1 . 31 ALA HB3  1 1 
       32 36523 1 1 31 ALA N    N   5.535  11.837  -6.673 1.00 . A 1 . 31 ALA N    1 1 
       32 36524 1 1 31 ALA O    O   8.704  12.183  -5.242 1.00 . A 1 . 31 ALA O    1 1 
       32 36525 1 1 32 ALA C    C   8.096  14.543  -3.743 1.00 . A 1 . 32 ALA C    1 1 
       32 36526 1 1 32 ALA CA   C   8.025  14.882  -5.231 1.00 . A 1 . 32 ALA CA   1 1 
       32 36527 1 1 32 ALA CB   C   7.304  16.206  -5.436 1.00 . A 1 . 32 ALA CB   1 1 
       32 36528 1 1 32 ALA H    H   6.603  14.062  -6.569 1.00 . A 1 . 32 ALA H    1 1 
       32 36529 1 1 32 ALA HA   H   9.030  14.987  -5.613 1.00 . A 1 . 32 ALA HA   1 1 
       32 36530 1 1 32 ALA HB1  H   6.905  16.548  -4.492 1.00 . A 1 . 32 ALA HB1  1 1 
       32 36531 1 1 32 ALA HB2  H   6.496  16.069  -6.139 1.00 . A 1 . 32 ALA HB2  1 1 
       32 36532 1 1 32 ALA HB3  H   7.997  16.938  -5.821 1.00 . A 1 . 32 ALA HB3  1 1 
       32 36533 1 1 32 ALA N    N   7.363  13.829  -5.994 1.00 . A 1 . 32 ALA N    1 1 
       32 36534 1 1 32 ALA O    O   8.890  15.125  -3.005 1.00 . A 1 . 32 ALA O    1 1 
       32 36535 1 1 33 THR C    C   7.637  11.730  -1.775 1.00 . A 1 . 33 THR C    1 1 
       32 36536 1 1 33 THR CA   C   7.244  13.192  -1.908 1.00 . A 1 . 33 THR CA   1 1 
       32 36537 1 1 33 THR CB   C   5.851  13.402  -1.310 1.00 . A 1 . 33 THR CB   1 1 
       32 36538 1 1 33 THR CG2  C   4.818  12.433  -1.850 1.00 . A 1 . 33 THR CG2  1 1 
       32 36539 1 1 33 THR H    H   6.654  13.163  -3.936 1.00 . A 1 . 33 THR H    1 1 
       32 36540 1 1 33 THR HA   H   7.956  13.799  -1.370 1.00 . A 1 . 33 THR HA   1 1 
       32 36541 1 1 33 THR HB   H   5.518  14.404  -1.541 1.00 . A 1 . 33 THR HB   1 1 
       32 36542 1 1 33 THR HG1  H   5.007  13.413   0.457 1.00 . A 1 . 33 THR HG1  1 1 
       32 36543 1 1 33 THR HG21 H   4.939  11.471  -1.372 1.00 . A 1 . 33 THR HG21 1 1 
       32 36544 1 1 33 THR HG22 H   4.954  12.323  -2.915 1.00 . A 1 . 33 THR HG22 1 1 
       32 36545 1 1 33 THR HG23 H   3.828  12.813  -1.651 1.00 . A 1 . 33 THR HG23 1 1 
       32 36546 1 1 33 THR N    N   7.265  13.600  -3.306 1.00 . A 1 . 33 THR N    1 1 
       32 36547 1 1 33 THR O    O   8.075  11.289  -0.712 1.00 . A 1 . 33 THR O    1 1 
       32 36548 1 1 33 THR OG1  O   5.883  13.257   0.098 1.00 . A 1 . 33 THR OG1  1 1 
       32 36549 1 1 34 CYS C    C   6.899   8.846  -1.839 1.00 . A 1 . 34 CYS C    1 1 
       32 36550 1 1 34 CYS CA   C   7.779   9.563  -2.850 1.00 . A 1 . 34 CYS CA   1 1 
       32 36551 1 1 34 CYS CB   C   9.254   9.355  -2.514 1.00 . A 1 . 34 CYS CB   1 1 
       32 36552 1 1 34 CYS H    H   7.094  11.378  -3.669 1.00 . A 1 . 34 CYS H    1 1 
       32 36553 1 1 34 CYS HA   H   7.575   9.169  -3.833 1.00 . A 1 . 34 CYS HA   1 1 
       32 36554 1 1 34 CYS HB2  H   9.472   9.833  -1.571 1.00 . A 1 . 34 CYS HB2  1 1 
       32 36555 1 1 34 CYS HB3  H   9.447   8.300  -2.427 1.00 . A 1 . 34 CYS HB3  1 1 
       32 36556 1 1 34 CYS N    N   7.460  10.976  -2.856 1.00 . A 1 . 34 CYS N    1 1 
       32 36557 1 1 34 CYS O    O   7.368   8.014  -1.062 1.00 . A 1 . 34 CYS O    1 1 
       32 36558 1 1 34 CYS SG   S  10.405  10.031  -3.754 1.00 . A 1 . 34 CYS SG   1 1 
       32 36559 1 1 35 LYS C    C   3.241   9.061  -1.246 1.00 . A 1 . 35 LYS C    1 1 
       32 36560 1 1 35 LYS CA   C   4.663   8.597  -0.925 1.00 . A 1 . 35 LYS CA   1 1 
       32 36561 1 1 35 LYS CB   C   5.063   8.947   0.523 1.00 . A 1 . 35 LYS CB   1 1 
       32 36562 1 1 35 LYS CD   C   3.198   8.328   2.103 1.00 . A 1 . 35 LYS CD   1 1 
       32 36563 1 1 35 LYS CE   C   3.559   8.240   3.578 1.00 . A 1 . 35 LYS CE   1 1 
       32 36564 1 1 35 LYS CG   C   3.935   9.466   1.414 1.00 . A 1 . 35 LYS CG   1 1 
       32 36565 1 1 35 LYS H    H   5.309   9.871  -2.492 1.00 . A 1 . 35 LYS H    1 1 
       32 36566 1 1 35 LYS HA   H   4.714   7.524  -1.050 1.00 . A 1 . 35 LYS HA   1 1 
       32 36567 1 1 35 LYS HB2  H   5.469   8.062   0.989 1.00 . A 1 . 35 LYS HB2  1 1 
       32 36568 1 1 35 LYS HB3  H   5.835   9.703   0.490 1.00 . A 1 . 35 LYS HB3  1 1 
       32 36569 1 1 35 LYS HD2  H   2.135   8.494   2.013 1.00 . A 1 . 35 LYS HD2  1 1 
       32 36570 1 1 35 LYS HD3  H   3.460   7.397   1.621 1.00 . A 1 . 35 LYS HD3  1 1 
       32 36571 1 1 35 LYS HE2  H   4.578   8.574   3.706 1.00 . A 1 . 35 LYS HE2  1 1 
       32 36572 1 1 35 LYS HE3  H   2.896   8.884   4.136 1.00 . A 1 . 35 LYS HE3  1 1 
       32 36573 1 1 35 LYS HG2  H   4.359  10.111   2.169 1.00 . A 1 . 35 LYS HG2  1 1 
       32 36574 1 1 35 LYS HG3  H   3.236  10.028   0.815 1.00 . A 1 . 35 LYS HG3  1 1 
       32 36575 1 1 35 LYS HZ1  H   2.747   6.316   3.531 1.00 . A 1 . 35 LYS HZ1  1 1 
       32 36576 1 1 35 LYS HZ2  H   3.117   6.865   5.087 1.00 . A 1 . 35 LYS HZ2  1 1 
       32 36577 1 1 35 LYS HZ3  H   4.357   6.368   4.050 1.00 . A 1 . 35 LYS HZ3  1 1 
       32 36578 1 1 35 LYS N    N   5.617   9.192  -1.850 1.00 . A 1 . 35 LYS N    1 1 
       32 36579 1 1 35 LYS NZ   N   3.436   6.850   4.098 1.00 . A 1 . 35 LYS NZ   1 1 
       32 36580 1 1 35 LYS O    O   3.040  10.022  -1.993 1.00 . A 1 . 35 LYS O    1 1 
       32 36581 1 1 36 LEU C    C   0.572  10.150  -0.547 1.00 . A 1 . 36 LEU C    1 1 
       32 36582 1 1 36 LEU CA   C   0.856   8.692  -0.896 1.00 . A 1 . 36 LEU CA   1 1 
       32 36583 1 1 36 LEU CB   C  -0.034   7.772  -0.058 1.00 . A 1 . 36 LEU CB   1 1 
       32 36584 1 1 36 LEU CD1  C   0.564   5.699   1.229 1.00 . A 1 . 36 LEU CD1  1 1 
       32 36585 1 1 36 LEU CD2  C  -0.822   5.522  -0.845 1.00 . A 1 . 36 LEU CD2  1 1 
       32 36586 1 1 36 LEU CG   C   0.302   6.280  -0.153 1.00 . A 1 . 36 LEU CG   1 1 
       32 36587 1 1 36 LEU H    H   2.488   7.608  -0.102 1.00 . A 1 . 36 LEU H    1 1 
       32 36588 1 1 36 LEU HA   H   0.636   8.537  -1.940 1.00 . A 1 . 36 LEU HA   1 1 
       32 36589 1 1 36 LEU HB2  H   0.050   8.073   0.976 1.00 . A 1 . 36 LEU HB2  1 1 
       32 36590 1 1 36 LEU HB3  H  -1.056   7.909  -0.374 1.00 . A 1 . 36 LEU HB3  1 1 
       32 36591 1 1 36 LEU HD11 H   1.515   6.058   1.595 1.00 . A 1 . 36 LEU HD11 1 1 
       32 36592 1 1 36 LEU HD12 H   0.585   4.621   1.168 1.00 . A 1 . 36 LEU HD12 1 1 
       32 36593 1 1 36 LEU HD13 H  -0.221   6.007   1.903 1.00 . A 1 . 36 LEU HD13 1 1 
       32 36594 1 1 36 LEU HD21 H  -1.768   5.988  -0.611 1.00 . A 1 . 36 LEU HD21 1 1 
       32 36595 1 1 36 LEU HD22 H  -0.831   4.498  -0.501 1.00 . A 1 . 36 LEU HD22 1 1 
       32 36596 1 1 36 LEU HD23 H  -0.666   5.541  -1.913 1.00 . A 1 . 36 LEU HD23 1 1 
       32 36597 1 1 36 LEU HG   H   1.200   6.157  -0.740 1.00 . A 1 . 36 LEU HG   1 1 
       32 36598 1 1 36 LEU N    N   2.260   8.365  -0.679 1.00 . A 1 . 36 LEU N    1 1 
       32 36599 1 1 36 LEU O    O   0.958  10.631   0.518 1.00 . A 1 . 36 LEU O    1 1 
       32 36600 1 1 37 THR C    C  -1.527  12.399  -0.185 1.00 . A 1 . 37 THR C    1 1 
       32 36601 1 1 37 THR CA   C  -0.439  12.251  -1.246 1.00 . A 1 . 37 THR CA   1 1 
       32 36602 1 1 37 THR CB   C  -0.902  12.889  -2.558 1.00 . A 1 . 37 THR CB   1 1 
       32 36603 1 1 37 THR CG2  C  -0.067  12.479  -3.753 1.00 . A 1 . 37 THR CG2  1 1 
       32 36604 1 1 37 THR H    H  -0.383  10.407  -2.285 1.00 . A 1 . 37 THR H    1 1 
       32 36605 1 1 37 THR HA   H   0.451  12.758  -0.905 1.00 . A 1 . 37 THR HA   1 1 
       32 36606 1 1 37 THR HB   H  -0.841  13.964  -2.465 1.00 . A 1 . 37 THR HB   1 1 
       32 36607 1 1 37 THR HG1  H  -2.344  11.588  -2.816 1.00 . A 1 . 37 THR HG1  1 1 
       32 36608 1 1 37 THR HG21 H  -0.464  11.567  -4.173 1.00 . A 1 . 37 THR HG21 1 1 
       32 36609 1 1 37 THR HG22 H   0.954  12.317  -3.441 1.00 . A 1 . 37 THR HG22 1 1 
       32 36610 1 1 37 THR HG23 H  -0.096  13.261  -4.498 1.00 . A 1 . 37 THR HG23 1 1 
       32 36611 1 1 37 THR N    N  -0.103  10.848  -1.455 1.00 . A 1 . 37 THR N    1 1 
       32 36612 1 1 37 THR O    O  -2.219  11.436   0.145 1.00 . A 1 . 37 THR O    1 1 
       32 36613 1 1 37 THR OG1  O  -2.247  12.543  -2.835 1.00 . A 1 . 37 THR OG1  1 1 
       32 36614 1 1 38 PRO C    C  -4.096  13.430   0.968 1.00 . A 1 . 38 PRO C    1 1 
       32 36615 1 1 38 PRO CA   C  -2.704  13.884   1.393 1.00 . A 1 . 38 PRO CA   1 1 
       32 36616 1 1 38 PRO CB   C  -2.661  15.406   1.546 1.00 . A 1 . 38 PRO CB   1 1 
       32 36617 1 1 38 PRO CD   C  -0.911  14.819   0.029 1.00 . A 1 . 38 PRO CD   1 1 
       32 36618 1 1 38 PRO CG   C  -1.291  15.793   1.109 1.00 . A 1 . 38 PRO CG   1 1 
       32 36619 1 1 38 PRO HA   H  -2.446  13.418   2.333 1.00 . A 1 . 38 PRO HA   1 1 
       32 36620 1 1 38 PRO HB2  H  -3.418  15.855   0.918 1.00 . A 1 . 38 PRO HB2  1 1 
       32 36621 1 1 38 PRO HB3  H  -2.836  15.673   2.577 1.00 . A 1 . 38 PRO HB3  1 1 
       32 36622 1 1 38 PRO HD2  H  -1.191  15.203  -0.941 1.00 . A 1 . 38 PRO HD2  1 1 
       32 36623 1 1 38 PRO HD3  H   0.149  14.612   0.063 1.00 . A 1 . 38 PRO HD3  1 1 
       32 36624 1 1 38 PRO HG2  H  -1.300  16.801   0.720 1.00 . A 1 . 38 PRO HG2  1 1 
       32 36625 1 1 38 PRO HG3  H  -0.606  15.717   1.940 1.00 . A 1 . 38 PRO HG3  1 1 
       32 36626 1 1 38 PRO N    N  -1.693  13.615   0.365 1.00 . A 1 . 38 PRO N    1 1 
       32 36627 1 1 38 PRO O    O  -4.642  13.914  -0.023 1.00 . A 1 . 38 PRO O    1 1 
       32 36628 1 1 39 GLY C    C  -5.969  10.530   1.004 1.00 . A 1 . 39 GLY C    1 1 
       32 36629 1 1 39 GLY CA   C  -5.988  11.991   1.409 1.00 . A 1 . 39 GLY CA   1 1 
       32 36630 1 1 39 GLY H    H  -4.181  12.146   2.501 1.00 . A 1 . 39 GLY H    1 1 
       32 36631 1 1 39 GLY HA2  H  -6.620  12.104   2.277 1.00 . A 1 . 39 GLY HA2  1 1 
       32 36632 1 1 39 GLY HA3  H  -6.401  12.572   0.598 1.00 . A 1 . 39 GLY HA3  1 1 
       32 36633 1 1 39 GLY N    N  -4.664  12.496   1.724 1.00 . A 1 . 39 GLY N    1 1 
       32 36634 1 1 39 GLY O    O  -6.924   9.796   1.258 1.00 . A 1 . 39 GLY O    1 1 
       32 36635 1 1 40 SER C    C  -3.725   7.980   0.796 1.00 . A 1 . 40 SER C    1 1 
       32 36636 1 1 40 SER CA   C  -4.738   8.725  -0.068 1.00 . A 1 . 40 SER CA   1 1 
       32 36637 1 1 40 SER CB   C  -4.307   8.676  -1.535 1.00 . A 1 . 40 SER CB   1 1 
       32 36638 1 1 40 SER H    H  -4.151  10.740   0.200 1.00 . A 1 . 40 SER H    1 1 
       32 36639 1 1 40 SER HA   H  -5.700   8.245   0.032 1.00 . A 1 . 40 SER HA   1 1 
       32 36640 1 1 40 SER HB2  H  -3.230   8.724  -1.594 1.00 . A 1 . 40 SER HB2  1 1 
       32 36641 1 1 40 SER HB3  H  -4.651   7.754  -1.978 1.00 . A 1 . 40 SER HB3  1 1 
       32 36642 1 1 40 SER HG   H  -5.388   9.429  -2.985 1.00 . A 1 . 40 SER HG   1 1 
       32 36643 1 1 40 SER N    N  -4.879  10.107   0.373 1.00 . A 1 . 40 SER N    1 1 
       32 36644 1 1 40 SER O    O  -2.642   8.491   1.080 1.00 . A 1 . 40 SER O    1 1 
       32 36645 1 1 40 SER OG   O  -4.851   9.764  -2.263 1.00 . A 1 . 40 SER OG   1 1 
       32 36646 1 1 41 GLN C    C  -2.742   4.710   1.301 1.00 . A 1 . 41 GLN C    1 1 
       32 36647 1 1 41 GLN CA   C  -3.210   5.957   2.048 1.00 . A 1 . 41 GLN CA   1 1 
       32 36648 1 1 41 GLN CB   C  -3.930   5.553   3.335 1.00 . A 1 . 41 GLN CB   1 1 
       32 36649 1 1 41 GLN CD   C  -2.360   6.898   4.787 1.00 . A 1 . 41 GLN CD   1 1 
       32 36650 1 1 41 GLN CG   C  -3.803   6.578   4.451 1.00 . A 1 . 41 GLN CG   1 1 
       32 36651 1 1 41 GLN H    H  -4.964   6.420   0.956 1.00 . A 1 . 41 GLN H    1 1 
       32 36652 1 1 41 GLN HA   H  -2.347   6.554   2.302 1.00 . A 1 . 41 GLN HA   1 1 
       32 36653 1 1 41 GLN HB2  H  -4.979   5.415   3.120 1.00 . A 1 . 41 GLN HB2  1 1 
       32 36654 1 1 41 GLN HB3  H  -3.518   4.618   3.686 1.00 . A 1 . 41 GLN HB3  1 1 
       32 36655 1 1 41 GLN HE21 H  -1.970   4.967   5.061 1.00 . A 1 . 41 GLN HE21 1 1 
       32 36656 1 1 41 GLN HE22 H  -0.640   6.043   5.301 1.00 . A 1 . 41 GLN HE22 1 1 
       32 36657 1 1 41 GLN HG2  H  -4.295   7.488   4.143 1.00 . A 1 . 41 GLN HG2  1 1 
       32 36658 1 1 41 GLN HG3  H  -4.287   6.190   5.335 1.00 . A 1 . 41 GLN HG3  1 1 
       32 36659 1 1 41 GLN N    N  -4.087   6.772   1.214 1.00 . A 1 . 41 GLN N    1 1 
       32 36660 1 1 41 GLN NE2  N  -1.578   5.865   5.079 1.00 . A 1 . 41 GLN NE2  1 1 
       32 36661 1 1 41 GLN O    O  -1.680   4.162   1.597 1.00 . A 1 . 41 GLN O    1 1 
       32 36662 1 1 41 GLN OE1  O  -1.953   8.059   4.784 1.00 . A 1 . 41 GLN OE1  1 1 
       32 36663 1 1 42 CYS C    C  -2.967   3.432  -1.912 1.00 . A 1 . 42 CYS C    1 1 
       32 36664 1 1 42 CYS CA   C  -3.206   3.080  -0.447 1.00 . A 1 . 42 CYS CA   1 1 
       32 36665 1 1 42 CYS CB   C  -4.321   2.034  -0.328 1.00 . A 1 . 42 CYS CB   1 1 
       32 36666 1 1 42 CYS H    H  -4.376   4.741   0.147 1.00 . A 1 . 42 CYS H    1 1 
       32 36667 1 1 42 CYS HA   H  -2.300   2.654  -0.040 1.00 . A 1 . 42 CYS HA   1 1 
       32 36668 1 1 42 CYS HB2  H  -3.868   1.059  -0.249 1.00 . A 1 . 42 CYS HB2  1 1 
       32 36669 1 1 42 CYS HB3  H  -4.888   2.230   0.571 1.00 . A 1 . 42 CYS HB3  1 1 
       32 36670 1 1 42 CYS N    N  -3.541   4.264   0.336 1.00 . A 1 . 42 CYS N    1 1 
       32 36671 1 1 42 CYS O    O  -3.070   4.589  -2.319 1.00 . A 1 . 42 CYS O    1 1 
       32 36672 1 1 42 CYS SG   S  -5.499   1.983  -1.726 1.00 . A 1 . 42 CYS SG   1 1 
       32 36673 1 1 43 ASN C    C  -2.101   1.176  -4.712 1.00 . A 1 . 43 ASN C    1 1 
       32 36674 1 1 43 ASN CA   C  -2.418   2.545  -4.119 1.00 . A 1 . 43 ASN CA   1 1 
       32 36675 1 1 43 ASN CB   C  -1.275   3.528  -4.380 1.00 . A 1 . 43 ASN CB   1 1 
       32 36676 1 1 43 ASN CG   C  -0.897   3.601  -5.848 1.00 . A 1 . 43 ASN CG   1 1 
       32 36677 1 1 43 ASN H    H  -2.611   1.517  -2.288 1.00 . A 1 . 43 ASN H    1 1 
       32 36678 1 1 43 ASN HA   H  -3.322   2.921  -4.575 1.00 . A 1 . 43 ASN HA   1 1 
       32 36679 1 1 43 ASN HB2  H  -1.580   4.514  -4.057 1.00 . A 1 . 43 ASN HB2  1 1 
       32 36680 1 1 43 ASN HB3  H  -0.407   3.221  -3.816 1.00 . A 1 . 43 ASN HB3  1 1 
       32 36681 1 1 43 ASN HD21 H   0.924   2.917  -5.438 1.00 . A 1 . 43 ASN HD21 1 1 
       32 36682 1 1 43 ASN HD22 H   0.607   3.257  -7.102 1.00 . A 1 . 43 ASN HD22 1 1 
       32 36683 1 1 43 ASN N    N  -2.663   2.407  -2.690 1.00 . A 1 . 43 ASN N    1 1 
       32 36684 1 1 43 ASN ND2  N   0.336   3.220  -6.161 1.00 . A 1 . 43 ASN ND2  1 1 
       32 36685 1 1 43 ASN O    O  -2.464   0.874  -5.849 1.00 . A 1 . 43 ASN O    1 1 
       32 36686 1 1 43 ASN OD1  O  -1.704   3.995  -6.690 1.00 . A 1 . 43 ASN OD1  1 1 
       32 36687 1 1 44 TYR C    C  -0.886  -1.871  -3.069 1.00 . A 1 . 44 TYR C    1 1 
       32 36688 1 1 44 TYR CA   C  -1.080  -1.003  -4.313 1.00 . A 1 . 44 TYR CA   1 1 
       32 36689 1 1 44 TYR CB   C   0.185  -0.987  -5.187 1.00 . A 1 . 44 TYR CB   1 1 
       32 36690 1 1 44 TYR CD1  C   1.714  -2.678  -4.107 1.00 . A 1 . 44 TYR CD1  1 1 
       32 36691 1 1 44 TYR CD2  C   2.393  -0.393  -4.112 1.00 . A 1 . 44 TYR CD2  1 1 
       32 36692 1 1 44 TYR CE1  C   2.868  -3.025  -3.437 1.00 . A 1 . 44 TYR CE1  1 1 
       32 36693 1 1 44 TYR CE2  C   3.553  -0.732  -3.442 1.00 . A 1 . 44 TYR CE2  1 1 
       32 36694 1 1 44 TYR CG   C   1.457  -1.359  -4.456 1.00 . A 1 . 44 TYR CG   1 1 
       32 36695 1 1 44 TYR CZ   C   3.786  -2.050  -3.106 1.00 . A 1 . 44 TYR CZ   1 1 
       32 36696 1 1 44 TYR H    H  -1.194   0.650  -3.014 1.00 . A 1 . 44 TYR H    1 1 
       32 36697 1 1 44 TYR HA   H  -1.902  -1.404  -4.890 1.00 . A 1 . 44 TYR HA   1 1 
       32 36698 1 1 44 TYR HB2  H   0.058  -1.686  -5.999 1.00 . A 1 . 44 TYR HB2  1 1 
       32 36699 1 1 44 TYR HB3  H   0.316   0.006  -5.594 1.00 . A 1 . 44 TYR HB3  1 1 
       32 36700 1 1 44 TYR HD1  H   0.995  -3.439  -4.368 1.00 . A 1 . 44 TYR HD1  1 1 
       32 36701 1 1 44 TYR HD2  H   2.207   0.637  -4.377 1.00 . A 1 . 44 TYR HD2  1 1 
       32 36702 1 1 44 TYR HE1  H   3.046  -4.057  -3.175 1.00 . A 1 . 44 TYR HE1  1 1 
       32 36703 1 1 44 TYR HE2  H   4.270   0.034  -3.184 1.00 . A 1 . 44 TYR HE2  1 1 
       32 36704 1 1 44 TYR HH   H   5.104  -1.757  -1.737 1.00 . A 1 . 44 TYR HH   1 1 
       32 36705 1 1 44 TYR N    N  -1.439   0.347  -3.912 1.00 . A 1 . 44 TYR N    1 1 
       32 36706 1 1 44 TYR O    O  -0.204  -1.470  -2.127 1.00 . A 1 . 44 TYR O    1 1 
       32 36707 1 1 44 TYR OH   O   4.939  -2.393  -2.437 1.00 . A 1 . 44 TYR OH   1 1 
       32 36708 1 1 45 GLY C    C  -2.713  -4.478  -1.456 1.00 . A 1 . 45 GLY C    1 1 
       32 36709 1 1 45 GLY CA   C  -1.372  -3.943  -1.926 1.00 . A 1 . 45 GLY CA   1 1 
       32 36710 1 1 45 GLY H    H  -2.023  -3.321  -3.842 1.00 . A 1 . 45 GLY H    1 1 
       32 36711 1 1 45 GLY HA2  H  -0.742  -4.776  -2.200 1.00 . A 1 . 45 GLY HA2  1 1 
       32 36712 1 1 45 GLY HA3  H  -0.906  -3.408  -1.113 1.00 . A 1 . 45 GLY HA3  1 1 
       32 36713 1 1 45 GLY N    N  -1.491  -3.052  -3.067 1.00 . A 1 . 45 GLY N    1 1 
       32 36714 1 1 45 GLY O    O  -3.766  -3.967  -1.838 1.00 . A 1 . 45 GLY O    1 1 
       32 36715 1 1 46 GLU C    C  -4.755  -5.175   0.671 1.00 . A 1 . 46 GLU C    1 1 
       32 36716 1 1 46 GLU CA   C  -3.877  -6.152  -0.109 1.00 . A 1 . 46 GLU CA   1 1 
       32 36717 1 1 46 GLU CB   C  -3.494  -7.322   0.798 1.00 . A 1 . 46 GLU CB   1 1 
       32 36718 1 1 46 GLU CD   C  -2.585  -8.645  -1.153 1.00 . A 1 . 46 GLU CD   1 1 
       32 36719 1 1 46 GLU CG   C  -3.460  -8.663   0.085 1.00 . A 1 . 46 GLU CG   1 1 
       32 36720 1 1 46 GLU H    H  -1.795  -5.881  -0.373 1.00 . A 1 . 46 GLU H    1 1 
       32 36721 1 1 46 GLU HA   H  -4.439  -6.533  -0.947 1.00 . A 1 . 46 GLU HA   1 1 
       32 36722 1 1 46 GLU HB2  H  -2.514  -7.132   1.212 1.00 . A 1 . 46 GLU HB2  1 1 
       32 36723 1 1 46 GLU HB3  H  -4.209  -7.385   1.605 1.00 . A 1 . 46 GLU HB3  1 1 
       32 36724 1 1 46 GLU HG2  H  -3.078  -9.409   0.766 1.00 . A 1 . 46 GLU HG2  1 1 
       32 36725 1 1 46 GLU HG3  H  -4.467  -8.927  -0.207 1.00 . A 1 . 46 GLU HG3  1 1 
       32 36726 1 1 46 GLU N    N  -2.668  -5.519  -0.632 1.00 . A 1 . 46 GLU N    1 1 
       32 36727 1 1 46 GLU O    O  -5.972  -5.149   0.492 1.00 . A 1 . 46 GLU O    1 1 
       32 36728 1 1 46 GLU OE1  O  -1.360  -8.448  -1.011 1.00 . A 1 . 46 GLU OE1  1 1 
       32 36729 1 1 46 GLU OE2  O  -3.125  -8.827  -2.265 1.00 . A 1 . 46 GLU OE2  1 1 
       32 36730 1 1 47 CYS C    C  -5.419  -2.271   1.549 1.00 . A 1 . 47 CYS C    1 1 
       32 36731 1 1 47 CYS CA   C  -4.880  -3.440   2.373 1.00 . A 1 . 47 CYS CA   1 1 
       32 36732 1 1 47 CYS CB   C  -3.992  -2.913   3.504 1.00 . A 1 . 47 CYS CB   1 1 
       32 36733 1 1 47 CYS H    H  -3.169  -4.471   1.664 1.00 . A 1 . 47 CYS H    1 1 
       32 36734 1 1 47 CYS HA   H  -5.718  -3.965   2.806 1.00 . A 1 . 47 CYS HA   1 1 
       32 36735 1 1 47 CYS HB2  H  -2.969  -2.895   3.167 1.00 . A 1 . 47 CYS HB2  1 1 
       32 36736 1 1 47 CYS HB3  H  -4.301  -1.909   3.755 1.00 . A 1 . 47 CYS HB3  1 1 
       32 36737 1 1 47 CYS N    N  -4.140  -4.393   1.551 1.00 . A 1 . 47 CYS N    1 1 
       32 36738 1 1 47 CYS O    O  -6.309  -1.551   1.998 1.00 . A 1 . 47 CYS O    1 1 
       32 36739 1 1 47 CYS SG   S  -4.045  -3.908   5.033 1.00 . A 1 . 47 CYS SG   1 1 
       32 36740 1 1 48 CYS C    C  -6.730  -1.161  -1.013 1.00 . A 1 . 48 CYS C    1 1 
       32 36741 1 1 48 CYS CA   C  -5.305  -0.972  -0.496 1.00 . A 1 . 48 CYS CA   1 1 
       32 36742 1 1 48 CYS CB   C  -4.348  -0.820  -1.678 1.00 . A 1 . 48 CYS CB   1 1 
       32 36743 1 1 48 CYS H    H  -4.153  -2.655   0.046 1.00 . A 1 . 48 CYS H    1 1 
       32 36744 1 1 48 CYS HA   H  -5.274  -0.074   0.095 1.00 . A 1 . 48 CYS HA   1 1 
       32 36745 1 1 48 CYS HB2  H  -3.371  -0.545  -1.309 1.00 . A 1 . 48 CYS HB2  1 1 
       32 36746 1 1 48 CYS HB3  H  -4.277  -1.764  -2.199 1.00 . A 1 . 48 CYS HB3  1 1 
       32 36747 1 1 48 CYS N    N  -4.874  -2.070   0.355 1.00 . A 1 . 48 CYS N    1 1 
       32 36748 1 1 48 CYS O    O  -7.071  -2.198  -1.582 1.00 . A 1 . 48 CYS O    1 1 
       32 36749 1 1 48 CYS SG   S  -4.859   0.442  -2.886 1.00 . A 1 . 48 CYS SG   1 1 
       32 36750 1 1 49 ASP C    C  -9.421   1.302  -1.485 1.00 . A 1 . 49 ASP C    1 1 
       32 36751 1 1 49 ASP CA   C  -8.931  -0.130  -1.276 1.00 . A 1 . 49 ASP CA   1 1 
       32 36752 1 1 49 ASP CB   C  -9.827  -0.853  -0.267 1.00 . A 1 . 49 ASP CB   1 1 
       32 36753 1 1 49 ASP CG   C -11.281  -0.879  -0.695 1.00 . A 1 . 49 ASP CG   1 1 
       32 36754 1 1 49 ASP H    H  -7.202   0.671  -0.372 1.00 . A 1 . 49 ASP H    1 1 
       32 36755 1 1 49 ASP HA   H  -8.969  -0.650  -2.221 1.00 . A 1 . 49 ASP HA   1 1 
       32 36756 1 1 49 ASP HB2  H  -9.486  -1.871  -0.158 1.00 . A 1 . 49 ASP HB2  1 1 
       32 36757 1 1 49 ASP HB3  H  -9.760  -0.351   0.688 1.00 . A 1 . 49 ASP HB3  1 1 
       32 36758 1 1 49 ASP N    N  -7.547  -0.126  -0.822 1.00 . A 1 . 49 ASP N    1 1 
       32 36759 1 1 49 ASP O    O  -9.594   2.055  -0.527 1.00 . A 1 . 49 ASP O    1 1 
       32 36760 1 1 49 ASP OD1  O -11.584  -1.511  -1.729 1.00 . A 1 . 49 ASP OD1  1 1 
       32 36761 1 1 49 ASP OD2  O -12.117  -0.268   0.002 1.00 . A 1 . 49 ASP OD2  1 1 
       32 36762 1 1 50 GLN C    C  -9.055   4.065  -2.692 1.00 . A 1 . 50 GLN C    1 1 
       32 36763 1 1 50 GLN CA   C -10.095   3.017  -3.085 1.00 . A 1 . 50 GLN CA   1 1 
       32 36764 1 1 50 GLN CB   C -11.429   3.313  -2.395 1.00 . A 1 . 50 GLN CB   1 1 
       32 36765 1 1 50 GLN CD   C -13.123   1.525  -2.956 1.00 . A 1 . 50 GLN CD   1 1 
       32 36766 1 1 50 GLN CG   C -12.642   2.937  -3.230 1.00 . A 1 . 50 GLN CG   1 1 
       32 36767 1 1 50 GLN H    H  -9.470   1.029  -3.466 1.00 . A 1 . 50 GLN H    1 1 
       32 36768 1 1 50 GLN HA   H -10.238   3.055  -4.155 1.00 . A 1 . 50 GLN HA   1 1 
       32 36769 1 1 50 GLN HB2  H -11.473   2.762  -1.468 1.00 . A 1 . 50 GLN HB2  1 1 
       32 36770 1 1 50 GLN HB3  H -11.482   4.370  -2.178 1.00 . A 1 . 50 GLN HB3  1 1 
       32 36771 1 1 50 GLN HE21 H -12.053   0.838  -4.485 1.00 . A 1 . 50 GLN HE21 1 1 
       32 36772 1 1 50 GLN HE22 H -12.961  -0.345  -3.612 1.00 . A 1 . 50 GLN HE22 1 1 
       32 36773 1 1 50 GLN HG2  H -13.444   3.623  -3.006 1.00 . A 1 . 50 GLN HG2  1 1 
       32 36774 1 1 50 GLN HG3  H -12.382   3.017  -4.276 1.00 . A 1 . 50 GLN HG3  1 1 
       32 36775 1 1 50 GLN N    N  -9.633   1.673  -2.746 1.00 . A 1 . 50 GLN N    1 1 
       32 36776 1 1 50 GLN NE2  N -12.666   0.577  -3.766 1.00 . A 1 . 50 GLN NE2  1 1 
       32 36777 1 1 50 GLN O    O  -9.387   5.102  -2.119 1.00 . A 1 . 50 GLN O    1 1 
       32 36778 1 1 50 GLN OE1  O -13.895   1.289  -2.027 1.00 . A 1 . 50 GLN OE1  1 1 
       32 36779 1 1 51 CYS C    C  -6.627   4.954  -1.174 1.00 . A 1 . 51 CYS C    1 1 
       32 36780 1 1 51 CYS CA   C  -6.696   4.691  -2.678 1.00 . A 1 . 51 CYS CA   1 1 
       32 36781 1 1 51 CYS CB   C  -6.845   6.011  -3.435 1.00 . A 1 . 51 CYS CB   1 1 
       32 36782 1 1 51 CYS H    H  -7.593   2.933  -3.453 1.00 . A 1 . 51 CYS H    1 1 
       32 36783 1 1 51 CYS HA   H  -5.777   4.218  -2.987 1.00 . A 1 . 51 CYS HA   1 1 
       32 36784 1 1 51 CYS HB2  H  -7.892   6.207  -3.605 1.00 . A 1 . 51 CYS HB2  1 1 
       32 36785 1 1 51 CYS HB3  H  -6.425   6.807  -2.837 1.00 . A 1 . 51 CYS HB3  1 1 
       32 36786 1 1 51 CYS N    N  -7.793   3.780  -3.001 1.00 . A 1 . 51 CYS N    1 1 
       32 36787 1 1 51 CYS O    O  -6.051   5.949  -0.735 1.00 . A 1 . 51 CYS O    1 1 
       32 36788 1 1 51 CYS SG   S  -6.005   6.036  -5.053 1.00 . A 1 . 51 CYS SG   1 1 
       32 36789 1 1 52 ARG C    C  -7.047   2.809   1.718 1.00 . A 1 . 52 ARG C    1 1 
       32 36790 1 1 52 ARG CA   C  -7.211   4.177   1.063 1.00 . A 1 . 52 ARG CA   1 1 
       32 36791 1 1 52 ARG CB   C  -8.508   4.834   1.541 1.00 . A 1 . 52 ARG CB   1 1 
       32 36792 1 1 52 ARG CD   C  -9.368   6.411   3.298 1.00 . A 1 . 52 ARG CD   1 1 
       32 36793 1 1 52 ARG CG   C  -8.497   5.197   3.017 1.00 . A 1 . 52 ARG CG   1 1 
       32 36794 1 1 52 ARG CZ   C  -9.486   8.266   4.916 1.00 . A 1 . 52 ARG CZ   1 1 
       32 36795 1 1 52 ARG H    H  -7.651   3.275  -0.798 1.00 . A 1 . 52 ARG H    1 1 
       32 36796 1 1 52 ARG HA   H  -6.375   4.801   1.342 1.00 . A 1 . 52 ARG HA   1 1 
       32 36797 1 1 52 ARG HB2  H  -8.671   5.737   0.972 1.00 . A 1 . 52 ARG HB2  1 1 
       32 36798 1 1 52 ARG HB3  H  -9.328   4.154   1.365 1.00 . A 1 . 52 ARG HB3  1 1 
       32 36799 1 1 52 ARG HD2  H  -9.384   7.038   2.419 1.00 . A 1 . 52 ARG HD2  1 1 
       32 36800 1 1 52 ARG HD3  H -10.370   6.076   3.519 1.00 . A 1 . 52 ARG HD3  1 1 
       32 36801 1 1 52 ARG HE   H  -8.030   6.903   4.843 1.00 . A 1 . 52 ARG HE   1 1 
       32 36802 1 1 52 ARG HG2  H  -8.871   4.359   3.587 1.00 . A 1 . 52 ARG HG2  1 1 
       32 36803 1 1 52 ARG HG3  H  -7.483   5.415   3.317 1.00 . A 1 . 52 ARG HG3  1 1 
       32 36804 1 1 52 ARG HH11 H -11.023   8.200   3.603 1.00 . A 1 . 52 ARG HH11 1 1 
       32 36805 1 1 52 ARG HH12 H -11.083   9.494   4.752 1.00 . A 1 . 52 ARG HH12 1 1 
       32 36806 1 1 52 ARG HH21 H  -8.107   8.605   6.354 1.00 . A 1 . 52 ARG HH21 1 1 
       32 36807 1 1 52 ARG HH22 H  -9.427   9.725   6.313 1.00 . A 1 . 52 ARG HH22 1 1 
       32 36808 1 1 52 ARG N    N  -7.212   4.050  -0.390 1.00 . A 1 . 52 ARG N    1 1 
       32 36809 1 1 52 ARG NE   N  -8.869   7.193   4.427 1.00 . A 1 . 52 ARG NE   1 1 
       32 36810 1 1 52 ARG NH1  N -10.624   8.688   4.380 1.00 . A 1 . 52 ARG NH1  1 1 
       32 36811 1 1 52 ARG NH2  N  -8.964   8.919   5.946 1.00 . A 1 . 52 ARG NH2  1 1 
       32 36812 1 1 52 ARG O    O  -7.758   1.862   1.381 1.00 . A 1 . 52 ARG O    1 1 
       32 36813 1 1 53 PHE C    C  -7.093   0.940   4.043 1.00 . A 1 . 53 PHE C    1 1 
       32 36814 1 1 53 PHE CA   C  -5.847   1.445   3.336 1.00 . A 1 . 53 PHE CA   1 1 
       32 36815 1 1 53 PHE CB   C  -4.712   1.598   4.353 1.00 . A 1 . 53 PHE CB   1 1 
       32 36816 1 1 53 PHE CD1  C  -3.060   0.905   2.598 1.00 . A 1 . 53 PHE CD1  1 1 
       32 36817 1 1 53 PHE CD2  C  -2.354   2.447   4.273 1.00 . A 1 . 53 PHE CD2  1 1 
       32 36818 1 1 53 PHE CE1  C  -1.811   0.951   2.021 1.00 . A 1 . 53 PHE CE1  1 1 
       32 36819 1 1 53 PHE CE2  C  -1.098   2.498   3.698 1.00 . A 1 . 53 PHE CE2  1 1 
       32 36820 1 1 53 PHE CG   C  -3.348   1.651   3.729 1.00 . A 1 . 53 PHE CG   1 1 
       32 36821 1 1 53 PHE CZ   C  -0.826   1.748   2.570 1.00 . A 1 . 53 PHE CZ   1 1 
       32 36822 1 1 53 PHE H    H  -5.562   3.493   2.872 1.00 . A 1 . 53 PHE H    1 1 
       32 36823 1 1 53 PHE HA   H  -5.556   0.719   2.594 1.00 . A 1 . 53 PHE HA   1 1 
       32 36824 1 1 53 PHE HB2  H  -4.857   2.510   4.910 1.00 . A 1 . 53 PHE HB2  1 1 
       32 36825 1 1 53 PHE HB3  H  -4.734   0.758   5.035 1.00 . A 1 . 53 PHE HB3  1 1 
       32 36826 1 1 53 PHE HD1  H  -3.826   0.279   2.166 1.00 . A 1 . 53 PHE HD1  1 1 
       32 36827 1 1 53 PHE HD2  H  -2.567   3.032   5.156 1.00 . A 1 . 53 PHE HD2  1 1 
       32 36828 1 1 53 PHE HE1  H  -1.606   0.364   1.141 1.00 . A 1 . 53 PHE HE1  1 1 
       32 36829 1 1 53 PHE HE2  H  -0.331   3.122   4.131 1.00 . A 1 . 53 PHE HE2  1 1 
       32 36830 1 1 53 PHE HZ   H   0.155   1.786   2.119 1.00 . A 1 . 53 PHE HZ   1 1 
       32 36831 1 1 53 PHE N    N  -6.102   2.706   2.648 1.00 . A 1 . 53 PHE N    1 1 
       32 36832 1 1 53 PHE O    O  -7.852   1.717   4.621 1.00 . A 1 . 53 PHE O    1 1 
       32 36833 1 1 54 LYS C    C  -8.291  -0.849   6.171 1.00 . A 1 . 54 LYS C    1 1 
       32 36834 1 1 54 LYS CA   C  -8.433  -0.981   4.661 1.00 . A 1 . 54 LYS CA   1 1 
       32 36835 1 1 54 LYS CB   C  -8.555  -2.454   4.262 1.00 . A 1 . 54 LYS CB   1 1 
       32 36836 1 1 54 LYS CD   C  -9.338  -3.877   2.343 1.00 . A 1 . 54 LYS CD   1 1 
       32 36837 1 1 54 LYS CE   C  -8.283  -3.477   1.327 1.00 . A 1 . 54 LYS CE   1 1 
       32 36838 1 1 54 LYS CG   C  -9.679  -2.725   3.276 1.00 . A 1 . 54 LYS CG   1 1 
       32 36839 1 1 54 LYS H    H  -6.637  -0.943   3.540 1.00 . A 1 . 54 LYS H    1 1 
       32 36840 1 1 54 LYS HA   H  -9.320  -0.452   4.344 1.00 . A 1 . 54 LYS HA   1 1 
       32 36841 1 1 54 LYS HB2  H  -7.626  -2.771   3.812 1.00 . A 1 . 54 LYS HB2  1 1 
       32 36842 1 1 54 LYS HB3  H  -8.734  -3.043   5.149 1.00 . A 1 . 54 LYS HB3  1 1 
       32 36843 1 1 54 LYS HD2  H  -8.963  -4.703   2.928 1.00 . A 1 . 54 LYS HD2  1 1 
       32 36844 1 1 54 LYS HD3  H -10.233  -4.181   1.820 1.00 . A 1 . 54 LYS HD3  1 1 
       32 36845 1 1 54 LYS HE2  H  -8.245  -2.399   1.269 1.00 . A 1 . 54 LYS HE2  1 1 
       32 36846 1 1 54 LYS HE3  H  -7.326  -3.852   1.657 1.00 . A 1 . 54 LYS HE3  1 1 
       32 36847 1 1 54 LYS HG2  H -10.575  -2.974   3.825 1.00 . A 1 . 54 LYS HG2  1 1 
       32 36848 1 1 54 LYS HG3  H  -9.850  -1.836   2.687 1.00 . A 1 . 54 LYS HG3  1 1 
       32 36849 1 1 54 LYS HZ1  H  -8.211  -3.384  -0.759 1.00 . A 1 . 54 LYS HZ1  1 1 
       32 36850 1 1 54 LYS HZ2  H  -9.605  -4.128  -0.154 1.00 . A 1 . 54 LYS HZ2  1 1 
       32 36851 1 1 54 LYS HZ3  H  -8.130  -4.957  -0.140 1.00 . A 1 . 54 LYS HZ3  1 1 
       32 36852 1 1 54 LYS N    N  -7.288  -0.372   4.007 1.00 . A 1 . 54 LYS N    1 1 
       32 36853 1 1 54 LYS NZ   N  -8.578  -4.024  -0.026 1.00 . A 1 . 54 LYS NZ   1 1 
       32 36854 1 1 54 LYS O    O  -7.428  -1.484   6.775 1.00 . A 1 . 54 LYS O    1 1 
       32 36855 1 1 55 LYS C    C  -8.727  -1.028   8.984 1.00 . A 1 . 55 LYS C    1 1 
       32 36856 1 1 55 LYS CA   C  -9.098   0.233   8.212 1.00 . A 1 . 55 LYS CA   1 1 
       32 36857 1 1 55 LYS CB   C -10.455   0.753   8.690 1.00 . A 1 . 55 LYS CB   1 1 
       32 36858 1 1 55 LYS CD   C  -9.583   2.352  10.421 1.00 . A 1 . 55 LYS CD   1 1 
       32 36859 1 1 55 LYS CE   C  -9.902   2.998  11.760 1.00 . A 1 . 55 LYS CE   1 1 
       32 36860 1 1 55 LYS CG   C -10.472   1.147  10.158 1.00 . A 1 . 55 LYS CG   1 1 
       32 36861 1 1 55 LYS H    H  -9.783   0.477   6.226 1.00 . A 1 . 55 LYS H    1 1 
       32 36862 1 1 55 LYS HA   H  -8.350   0.987   8.404 1.00 . A 1 . 55 LYS HA   1 1 
       32 36863 1 1 55 LYS HB2  H -10.723   1.619   8.104 1.00 . A 1 . 55 LYS HB2  1 1 
       32 36864 1 1 55 LYS HB3  H -11.197  -0.017   8.538 1.00 . A 1 . 55 LYS HB3  1 1 
       32 36865 1 1 55 LYS HD2  H  -8.552   2.033  10.423 1.00 . A 1 . 55 LYS HD2  1 1 
       32 36866 1 1 55 LYS HD3  H  -9.736   3.078   9.636 1.00 . A 1 . 55 LYS HD3  1 1 
       32 36867 1 1 55 LYS HE2  H -10.954   2.871  11.965 1.00 . A 1 . 55 LYS HE2  1 1 
       32 36868 1 1 55 LYS HE3  H  -9.324   2.505  12.528 1.00 . A 1 . 55 LYS HE3  1 1 
       32 36869 1 1 55 LYS HG2  H -11.484   1.390  10.444 1.00 . A 1 . 55 LYS HG2  1 1 
       32 36870 1 1 55 LYS HG3  H -10.119   0.315  10.748 1.00 . A 1 . 55 LYS HG3  1 1 
       32 36871 1 1 55 LYS HZ1  H -10.299   4.980  11.235 1.00 . A 1 . 55 LYS HZ1  1 1 
       32 36872 1 1 55 LYS HZ2  H  -8.651   4.614  11.327 1.00 . A 1 . 55 LYS HZ2  1 1 
       32 36873 1 1 55 LYS HZ3  H  -9.553   4.807  12.744 1.00 . A 1 . 55 LYS HZ3  1 1 
       32 36874 1 1 55 LYS N    N  -9.130  -0.007   6.770 1.00 . A 1 . 55 LYS N    1 1 
       32 36875 1 1 55 LYS NZ   N  -9.579   4.451  11.767 1.00 . A 1 . 55 LYS NZ   1 1 
       32 36876 1 1 55 LYS O    O  -9.311  -2.096   8.773 1.00 . A 1 . 55 LYS O    1 1 
       32 36877 1 1 56 ALA C    C  -8.480  -2.844  11.162 1.00 . A 1 . 56 ALA C    1 1 
       32 36878 1 1 56 ALA CA   C  -7.295  -2.025  10.683 1.00 . A 1 . 56 ALA CA   1 1 
       32 36879 1 1 56 ALA CB   C  -6.477  -1.550  11.869 1.00 . A 1 . 56 ALA CB   1 1 
       32 36880 1 1 56 ALA H    H  -7.320  -0.026   9.993 1.00 . A 1 . 56 ALA H    1 1 
       32 36881 1 1 56 ALA HA   H  -6.663  -2.644  10.061 1.00 . A 1 . 56 ALA HA   1 1 
       32 36882 1 1 56 ALA HB1  H  -5.447  -1.430  11.571 1.00 . A 1 . 56 ALA HB1  1 1 
       32 36883 1 1 56 ALA HB2  H  -6.541  -2.282  12.662 1.00 . A 1 . 56 ALA HB2  1 1 
       32 36884 1 1 56 ALA HB3  H  -6.865  -0.605  12.218 1.00 . A 1 . 56 ALA HB3  1 1 
       32 36885 1 1 56 ALA N    N  -7.747  -0.898   9.877 1.00 . A 1 . 56 ALA N    1 1 
       32 36886 1 1 56 ALA O    O  -9.446  -2.303  11.700 1.00 . A 1 . 56 ALA O    1 1 
       32 36887 1 1 57 GLY C    C -10.149  -5.669  10.134 1.00 . A 1 . 57 GLY C    1 1 
       32 36888 1 1 57 GLY CA   C  -9.505  -5.009  11.333 1.00 . A 1 . 57 GLY CA   1 1 
       32 36889 1 1 57 GLY H    H  -7.621  -4.516  10.488 1.00 . A 1 . 57 GLY H    1 1 
       32 36890 1 1 57 GLY HA2  H  -9.127  -5.773  11.997 1.00 . A 1 . 57 GLY HA2  1 1 
       32 36891 1 1 57 GLY HA3  H -10.249  -4.425  11.855 1.00 . A 1 . 57 GLY HA3  1 1 
       32 36892 1 1 57 GLY N    N  -8.412  -4.143  10.941 1.00 . A 1 . 57 GLY N    1 1 
       32 36893 1 1 57 GLY O    O -10.937  -6.604  10.278 1.00 . A 1 . 57 GLY O    1 1 
       32 36894 1 1 58 THR C    C  -9.553  -7.021   7.345 1.00 . A 1 . 58 THR C    1 1 
       32 36895 1 1 58 THR CA   C -10.327  -5.757   7.709 1.00 . A 1 . 58 THR CA   1 1 
       32 36896 1 1 58 THR CB   C -10.227  -4.740   6.572 1.00 . A 1 . 58 THR CB   1 1 
       32 36897 1 1 58 THR CG2  C -10.775  -5.259   5.265 1.00 . A 1 . 58 THR CG2  1 1 
       32 36898 1 1 58 THR H    H  -9.158  -4.448   8.888 1.00 . A 1 . 58 THR H    1 1 
       32 36899 1 1 58 THR HA   H -11.364  -6.011   7.872 1.00 . A 1 . 58 THR HA   1 1 
       32 36900 1 1 58 THR HB   H  -9.186  -4.487   6.417 1.00 . A 1 . 58 THR HB   1 1 
       32 36901 1 1 58 THR HG1  H -11.869  -3.747   6.967 1.00 . A 1 . 58 THR HG1  1 1 
       32 36902 1 1 58 THR HG21 H -11.768  -4.866   5.110 1.00 . A 1 . 58 THR HG21 1 1 
       32 36903 1 1 58 THR HG22 H -10.815  -6.338   5.298 1.00 . A 1 . 58 THR HG22 1 1 
       32 36904 1 1 58 THR HG23 H -10.132  -4.944   4.456 1.00 . A 1 . 58 THR HG23 1 1 
       32 36905 1 1 58 THR N    N  -9.798  -5.192   8.940 1.00 . A 1 . 58 THR N    1 1 
       32 36906 1 1 58 THR O    O  -8.408  -6.950   6.900 1.00 . A 1 . 58 THR O    1 1 
       32 36907 1 1 58 THR OG1  O -10.931  -3.554   6.895 1.00 . A 1 . 58 THR OG1  1 1 
       32 36908 1 1 59 VAL C    C  -9.187  -9.575   5.773 1.00 . A 1 . 59 VAL C    1 1 
       32 36909 1 1 59 VAL CA   C  -9.529  -9.450   7.254 1.00 . A 1 . 59 VAL CA   1 1 
       32 36910 1 1 59 VAL CB   C -10.413 -10.647   7.664 1.00 . A 1 . 59 VAL CB   1 1 
       32 36911 1 1 59 VAL CG1  C -11.739 -10.614   6.919 1.00 . A 1 . 59 VAL CG1  1 1 
       32 36912 1 1 59 VAL CG2  C  -9.687 -11.962   7.415 1.00 . A 1 . 59 VAL CG2  1 1 
       32 36913 1 1 59 VAL H    H -11.084  -8.175   7.916 1.00 . A 1 . 59 VAL H    1 1 
       32 36914 1 1 59 VAL HA   H  -8.615  -9.491   7.827 1.00 . A 1 . 59 VAL HA   1 1 
       32 36915 1 1 59 VAL HB   H -10.620 -10.573   8.720 1.00 . A 1 . 59 VAL HB   1 1 
       32 36916 1 1 59 VAL HG11 H -12.071  -9.592   6.819 1.00 . A 1 . 59 VAL HG11 1 1 
       32 36917 1 1 59 VAL HG12 H -12.476 -11.180   7.470 1.00 . A 1 . 59 VAL HG12 1 1 
       32 36918 1 1 59 VAL HG13 H -11.612 -11.049   5.938 1.00 . A 1 . 59 VAL HG13 1 1 
       32 36919 1 1 59 VAL HG21 H  -8.795 -12.001   8.023 1.00 . A 1 . 59 VAL HG21 1 1 
       32 36920 1 1 59 VAL HG22 H  -9.414 -12.031   6.372 1.00 . A 1 . 59 VAL HG22 1 1 
       32 36921 1 1 59 VAL HG23 H -10.335 -12.786   7.673 1.00 . A 1 . 59 VAL HG23 1 1 
       32 36922 1 1 59 VAL N    N -10.176  -8.178   7.549 1.00 . A 1 . 59 VAL N    1 1 
       32 36923 1 1 59 VAL O    O -10.055  -9.439   4.911 1.00 . A 1 . 59 VAL O    1 1 
       32 36924 1 1 60 CYS C    C  -6.880 -11.390   3.861 1.00 . A 1 . 60 CYS C    1 1 
       32 36925 1 1 60 CYS CA   C  -7.462  -9.998   4.105 1.00 . A 1 . 60 CYS CA   1 1 
       32 36926 1 1 60 CYS CB   C  -6.411  -8.938   3.745 1.00 . A 1 . 60 CYS CB   1 1 
       32 36927 1 1 60 CYS H    H  -7.272  -9.944   6.224 1.00 . A 1 . 60 CYS H    1 1 
       32 36928 1 1 60 CYS HA   H  -8.319  -9.867   3.462 1.00 . A 1 . 60 CYS HA   1 1 
       32 36929 1 1 60 CYS HB2  H  -5.441  -9.410   3.689 1.00 . A 1 . 60 CYS HB2  1 1 
       32 36930 1 1 60 CYS HB3  H  -6.653  -8.520   2.779 1.00 . A 1 . 60 CYS HB3  1 1 
       32 36931 1 1 60 CYS N    N  -7.917  -9.844   5.488 1.00 . A 1 . 60 CYS N    1 1 
       32 36932 1 1 60 CYS O    O  -6.722 -11.810   2.715 1.00 . A 1 . 60 CYS O    1 1 
       32 36933 1 1 60 CYS SG   S  -6.276  -7.557   4.926 1.00 . A 1 . 60 CYS SG   1 1 
       32 36934 1 1 61 ARG C    C  -6.278 -14.288   6.053 1.00 . A 1 . 61 ARG C    1 1 
       32 36935 1 1 61 ARG CA   C  -5.974 -13.434   4.823 1.00 . A 1 . 61 ARG CA   1 1 
       32 36936 1 1 61 ARG CB   C  -4.460 -13.336   4.620 1.00 . A 1 . 61 ARG CB   1 1 
       32 36937 1 1 61 ARG CD   C  -2.875 -12.725   2.766 1.00 . A 1 . 61 ARG CD   1 1 
       32 36938 1 1 61 ARG CG   C  -4.013 -13.636   3.199 1.00 . A 1 . 61 ARG CG   1 1 
       32 36939 1 1 61 ARG CZ   C  -0.764 -11.835   3.675 1.00 . A 1 . 61 ARG CZ   1 1 
       32 36940 1 1 61 ARG H    H  -6.693 -11.712   5.826 1.00 . A 1 . 61 ARG H    1 1 
       32 36941 1 1 61 ARG HA   H  -6.411 -13.908   3.956 1.00 . A 1 . 61 ARG HA   1 1 
       32 36942 1 1 61 ARG HB2  H  -4.141 -12.335   4.870 1.00 . A 1 . 61 ARG HB2  1 1 
       32 36943 1 1 61 ARG HB3  H  -3.971 -14.035   5.283 1.00 . A 1 . 61 ARG HB3  1 1 
       32 36944 1 1 61 ARG HD2  H  -2.418 -13.137   1.878 1.00 . A 1 . 61 ARG HD2  1 1 
       32 36945 1 1 61 ARG HD3  H  -3.279 -11.749   2.540 1.00 . A 1 . 61 ARG HD3  1 1 
       32 36946 1 1 61 ARG HE   H  -1.988 -13.080   4.639 1.00 . A 1 . 61 ARG HE   1 1 
       32 36947 1 1 61 ARG HG2  H  -3.678 -14.662   3.146 1.00 . A 1 . 61 ARG HG2  1 1 
       32 36948 1 1 61 ARG HG3  H  -4.850 -13.494   2.531 1.00 . A 1 . 61 ARG HG3  1 1 
       32 36949 1 1 61 ARG HH11 H  -1.202 -11.203   1.805 1.00 . A 1 . 61 ARG HH11 1 1 
       32 36950 1 1 61 ARG HH12 H   0.275 -10.590   2.468 1.00 . A 1 . 61 ARG HH12 1 1 
       32 36951 1 1 61 ARG HH21 H  -0.049 -12.277   5.513 1.00 . A 1 . 61 ARG HH21 1 1 
       32 36952 1 1 61 ARG HH22 H   0.932 -11.201   4.574 1.00 . A 1 . 61 ARG HH22 1 1 
       32 36953 1 1 61 ARG N    N  -6.551 -12.098   4.938 1.00 . A 1 . 61 ARG N    1 1 
       32 36954 1 1 61 ARG NE   N  -1.854 -12.587   3.803 1.00 . A 1 . 61 ARG NE   1 1 
       32 36955 1 1 61 ARG NH1  N  -0.546 -11.154   2.557 1.00 . A 1 . 61 ARG NH1  1 1 
       32 36956 1 1 61 ARG NH2  N   0.112 -11.765   4.669 1.00 . A 1 . 61 ARG NH2  1 1 
       32 36957 1 1 61 ARG O    O  -6.628 -13.773   7.115 1.00 . A 1 . 61 ARG O    1 1 
       32 36958 1 1 62 ILE C    C  -5.601 -17.834   6.723 1.00 . A 1 . 62 ILE C    1 1 
       32 36959 1 1 62 ILE CA   C  -6.380 -16.550   6.975 1.00 . A 1 . 62 ILE CA   1 1 
       32 36960 1 1 62 ILE CB   C  -7.876 -16.910   7.130 1.00 . A 1 . 62 ILE CB   1 1 
       32 36961 1 1 62 ILE CD1  C  -8.861 -15.288   5.433 1.00 . A 1 . 62 ILE CD1  1 1 
       32 36962 1 1 62 ILE CG1  C  -8.775 -15.696   6.886 1.00 . A 1 . 62 ILE CG1  1 1 
       32 36963 1 1 62 ILE CG2  C  -8.136 -17.483   8.514 1.00 . A 1 . 62 ILE CG2  1 1 
       32 36964 1 1 62 ILE H    H  -5.849 -15.943   5.023 1.00 . A 1 . 62 ILE H    1 1 
       32 36965 1 1 62 ILE HA   H  -6.036 -16.105   7.898 1.00 . A 1 . 62 ILE HA   1 1 
       32 36966 1 1 62 ILE HB   H  -8.111 -17.675   6.405 1.00 . A 1 . 62 ILE HB   1 1 
       32 36967 1 1 62 ILE HD11 H  -8.167 -15.880   4.855 1.00 . A 1 . 62 ILE HD11 1 1 
       32 36968 1 1 62 ILE HD12 H  -8.606 -14.242   5.340 1.00 . A 1 . 62 ILE HD12 1 1 
       32 36969 1 1 62 ILE HD13 H  -9.864 -15.450   5.071 1.00 . A 1 . 62 ILE HD13 1 1 
       32 36970 1 1 62 ILE HG12 H  -9.775 -15.925   7.222 1.00 . A 1 . 62 ILE HG12 1 1 
       32 36971 1 1 62 ILE HG13 H  -8.397 -14.856   7.448 1.00 . A 1 . 62 ILE HG13 1 1 
       32 36972 1 1 62 ILE HG21 H  -8.527 -16.707   9.157 1.00 . A 1 . 62 ILE HG21 1 1 
       32 36973 1 1 62 ILE HG22 H  -7.213 -17.861   8.928 1.00 . A 1 . 62 ILE HG22 1 1 
       32 36974 1 1 62 ILE HG23 H  -8.855 -18.286   8.443 1.00 . A 1 . 62 ILE HG23 1 1 
       32 36975 1 1 62 ILE N    N  -6.135 -15.601   5.895 1.00 . A 1 . 62 ILE N    1 1 
       32 36976 1 1 62 ILE O    O  -5.761 -18.472   5.682 1.00 . A 1 . 62 ILE O    1 1 
       32 36977 1 1 63 ALA C    C  -4.782 -20.604   7.089 1.00 . A 1 . 63 ALA C    1 1 
       32 36978 1 1 63 ALA CA   C  -3.945 -19.415   7.547 1.00 . A 1 . 63 ALA CA   1 1 
       32 36979 1 1 63 ALA CB   C  -3.246 -19.725   8.862 1.00 . A 1 . 63 ALA CB   1 1 
       32 36980 1 1 63 ALA H    H  -4.668 -17.653   8.476 1.00 . A 1 . 63 ALA H    1 1 
       32 36981 1 1 63 ALA HA   H  -3.187 -19.225   6.806 1.00 . A 1 . 63 ALA HA   1 1 
       32 36982 1 1 63 ALA HB1  H  -3.529 -20.712   9.198 1.00 . A 1 . 63 ALA HB1  1 1 
       32 36983 1 1 63 ALA HB2  H  -3.535 -18.995   9.603 1.00 . A 1 . 63 ALA HB2  1 1 
       32 36984 1 1 63 ALA HB3  H  -2.176 -19.687   8.717 1.00 . A 1 . 63 ALA HB3  1 1 
       32 36985 1 1 63 ALA N    N  -4.755 -18.206   7.673 1.00 . A 1 . 63 ALA N    1 1 
       32 36986 1 1 63 ALA O    O  -4.632 -21.084   5.966 1.00 . A 1 . 63 ALA O    1 1 
       32 36987 1 1 64 ARG C    C  -7.432 -22.570   8.814 1.00 . A 1 . 64 ARG C    1 1 
       32 36988 1 1 64 ARG CA   C  -6.528 -22.207   7.640 1.00 . A 1 . 64 ARG CA   1 1 
       32 36989 1 1 64 ARG CB   C  -5.686 -23.422   7.237 1.00 . A 1 . 64 ARG CB   1 1 
       32 36990 1 1 64 ARG CD   C  -6.208 -23.509   4.780 1.00 . A 1 . 64 ARG CD   1 1 
       32 36991 1 1 64 ARG CG   C  -6.297 -24.239   6.110 1.00 . A 1 . 64 ARG CG   1 1 
       32 36992 1 1 64 ARG CZ   C  -8.362 -24.037   3.706 1.00 . A 1 . 64 ARG CZ   1 1 
       32 36993 1 1 64 ARG H    H  -5.739 -20.643   8.841 1.00 . A 1 . 64 ARG H    1 1 
       32 36994 1 1 64 ARG HA   H  -7.148 -21.920   6.805 1.00 . A 1 . 64 ARG HA   1 1 
       32 36995 1 1 64 ARG HB2  H  -4.712 -23.082   6.917 1.00 . A 1 . 64 ARG HB2  1 1 
       32 36996 1 1 64 ARG HB3  H  -5.567 -24.065   8.096 1.00 . A 1 . 64 ARG HB3  1 1 
       32 36997 1 1 64 ARG HD2  H  -6.537 -22.490   4.920 1.00 . A 1 . 64 ARG HD2  1 1 
       32 36998 1 1 64 ARG HD3  H  -5.179 -23.511   4.452 1.00 . A 1 . 64 ARG HD3  1 1 
       32 36999 1 1 64 ARG HE   H  -6.579 -24.662   3.063 1.00 . A 1 . 64 ARG HE   1 1 
       32 37000 1 1 64 ARG HG2  H  -5.769 -25.177   6.031 1.00 . A 1 . 64 ARG HG2  1 1 
       32 37001 1 1 64 ARG HG3  H  -7.336 -24.427   6.339 1.00 . A 1 . 64 ARG HG3  1 1 
       32 37002 1 1 64 ARG HH11 H  -8.511 -22.878   5.357 1.00 . A 1 . 64 ARG HH11 1 1 
       32 37003 1 1 64 ARG HH12 H -10.011 -23.263   4.583 1.00 . A 1 . 64 ARG HH12 1 1 
       32 37004 1 1 64 ARG HH21 H  -8.551 -25.170   2.044 1.00 . A 1 . 64 ARG HH21 1 1 
       32 37005 1 1 64 ARG HH22 H -10.034 -24.565   2.702 1.00 . A 1 . 64 ARG HH22 1 1 
       32 37006 1 1 64 ARG N    N  -5.665 -21.072   7.963 1.00 . A 1 . 64 ARG N    1 1 
       32 37007 1 1 64 ARG NE   N  -7.035 -24.137   3.753 1.00 . A 1 . 64 ARG NE   1 1 
       32 37008 1 1 64 ARG NH1  N  -9.014 -23.335   4.624 1.00 . A 1 . 64 ARG NH1  1 1 
       32 37009 1 1 64 ARG NH2  N  -9.038 -24.640   2.738 1.00 . A 1 . 64 ARG NH2  1 1 
       32 37010 1 1 64 ARG O    O  -7.276 -23.625   9.430 1.00 . A 1 . 64 ARG O    1 1 
       32 37011 1 1 65 GLY C    C  -9.727 -20.678  10.917 1.00 . A 1 . 65 GLY C    1 1 
       32 37012 1 1 65 GLY CA   C  -9.298 -21.948  10.213 1.00 . A 1 . 65 GLY CA   1 1 
       32 37013 1 1 65 GLY H    H  -8.467 -20.872   8.590 1.00 . A 1 . 65 GLY H    1 1 
       32 37014 1 1 65 GLY HA2  H -10.174 -22.447   9.828 1.00 . A 1 . 65 GLY HA2  1 1 
       32 37015 1 1 65 GLY HA3  H  -8.812 -22.595  10.928 1.00 . A 1 . 65 GLY HA3  1 1 
       32 37016 1 1 65 GLY N    N  -8.383 -21.694   9.117 1.00 . A 1 . 65 GLY N    1 1 
       32 37017 1 1 65 GLY O    O -10.431 -19.848  10.342 1.00 . A 1 . 65 GLY O    1 1 
       32 37018 1 1 66 ASP C    C  -8.830 -19.306  14.241 1.00 . A 1 . 66 ASP C    1 1 
       32 37019 1 1 66 ASP CA   C  -9.643 -19.351  12.952 1.00 . A 1 . 66 ASP CA   1 1 
       32 37020 1 1 66 ASP CB   C -11.137 -19.340  13.273 1.00 . A 1 . 66 ASP CB   1 1 
       32 37021 1 1 66 ASP CG   C -11.745 -17.957  13.151 1.00 . A 1 . 66 ASP CG   1 1 
       32 37022 1 1 66 ASP H    H  -8.741 -21.226  12.565 1.00 . A 1 . 66 ASP H    1 1 
       32 37023 1 1 66 ASP HA   H  -9.403 -18.481  12.360 1.00 . A 1 . 66 ASP HA   1 1 
       32 37024 1 1 66 ASP HB2  H -11.650 -20.000  12.590 1.00 . A 1 . 66 ASP HB2  1 1 
       32 37025 1 1 66 ASP HB3  H -11.284 -19.690  14.284 1.00 . A 1 . 66 ASP HB3  1 1 
       32 37026 1 1 66 ASP N    N  -9.301 -20.528  12.165 1.00 . A 1 . 66 ASP N    1 1 
       32 37027 1 1 66 ASP O    O  -9.293 -19.733  15.299 1.00 . A 1 . 66 ASP O    1 1 
       32 37028 1 1 66 ASP OD1  O -11.297 -17.187  12.275 1.00 . A 1 . 66 ASP OD1  1 1 
       32 37029 1 1 66 ASP OD2  O -12.670 -17.643  13.930 1.00 . A 1 . 66 ASP OD2  1 1 
       32 37030 1 1 67 TRP C    C  -6.350 -17.224  15.530 1.00 . A 1 . 67 TRP C    1 1 
       32 37031 1 1 67 TRP CA   C  -6.720 -18.680  15.285 1.00 . A 1 . 67 TRP CA   1 1 
       32 37032 1 1 67 TRP CB   C  -5.452 -19.509  15.043 1.00 . A 1 . 67 TRP CB   1 1 
       32 37033 1 1 67 TRP CD1  C  -5.152 -19.383  12.500 1.00 . A 1 . 67 TRP CD1  1 1 
       32 37034 1 1 67 TRP CD2  C  -5.498 -21.446  13.289 1.00 . A 1 . 67 TRP CD2  1 1 
       32 37035 1 1 67 TRP CE2  C  -5.356 -21.519  11.892 1.00 . A 1 . 67 TRP CE2  1 1 
       32 37036 1 1 67 TRP CE3  C  -5.722 -22.621  14.006 1.00 . A 1 . 67 TRP CE3  1 1 
       32 37037 1 1 67 TRP CG   C  -5.364 -20.074  13.658 1.00 . A 1 . 67 TRP CG   1 1 
       32 37038 1 1 67 TRP CH2  C  -5.653 -23.859  11.926 1.00 . A 1 . 67 TRP CH2  1 1 
       32 37039 1 1 67 TRP CZ2  C  -5.433 -22.721  11.199 1.00 . A 1 . 67 TRP CZ2  1 1 
       32 37040 1 1 67 TRP CZ3  C  -5.798 -23.817  13.318 1.00 . A 1 . 67 TRP CZ3  1 1 
       32 37041 1 1 67 TRP H    H  -7.308 -18.467  13.264 1.00 . A 1 . 67 TRP H    1 1 
       32 37042 1 1 67 TRP HA   H  -7.235 -19.062  16.151 1.00 . A 1 . 67 TRP HA   1 1 
       32 37043 1 1 67 TRP HB2  H  -4.586 -18.889  15.202 1.00 . A 1 . 67 TRP HB2  1 1 
       32 37044 1 1 67 TRP HB3  H  -5.432 -20.333  15.740 1.00 . A 1 . 67 TRP HB3  1 1 
       32 37045 1 1 67 TRP HD1  H  -5.013 -18.316  12.444 1.00 . A 1 . 67 TRP HD1  1 1 
       32 37046 1 1 67 TRP HE1  H  -5.015 -19.991  10.499 1.00 . A 1 . 67 TRP HE1  1 1 
       32 37047 1 1 67 TRP HE3  H  -5.835 -22.602  15.079 1.00 . A 1 . 67 TRP HE3  1 1 
       32 37048 1 1 67 TRP HH2  H  -5.720 -24.815  11.428 1.00 . A 1 . 67 TRP HH2  1 1 
       32 37049 1 1 67 TRP HZ2  H  -5.325 -22.767  10.126 1.00 . A 1 . 67 TRP HZ2  1 1 
       32 37050 1 1 67 TRP HZ3  H  -5.972 -24.737  13.856 1.00 . A 1 . 67 TRP HZ3  1 1 
       32 37051 1 1 67 TRP N    N  -7.615 -18.787  14.138 1.00 . A 1 . 67 TRP N    1 1 
       32 37052 1 1 67 TRP NE1  N  -5.147 -20.246  11.434 1.00 . A 1 . 67 TRP NE1  1 1 
       32 37053 1 1 67 TRP O    O  -6.768 -16.615  16.514 1.00 . A 1 . 67 TRP O    1 1 
       32 37054 1 1 68 ASN C    C  -5.764 -14.481  13.552 1.00 . A 1 . 68 ASN C    1 1 
       32 37055 1 1 68 ASN CA   C  -5.140 -15.286  14.687 1.00 . A 1 . 68 ASN CA   1 1 
       32 37056 1 1 68 ASN CB   C  -3.614 -15.186  14.617 1.00 . A 1 . 68 ASN CB   1 1 
       32 37057 1 1 68 ASN CG   C  -2.917 -16.338  15.319 1.00 . A 1 . 68 ASN CG   1 1 
       32 37058 1 1 68 ASN H    H  -5.287 -17.223  13.851 1.00 . A 1 . 68 ASN H    1 1 
       32 37059 1 1 68 ASN HA   H  -5.479 -14.883  15.630 1.00 . A 1 . 68 ASN HA   1 1 
       32 37060 1 1 68 ASN HB2  H  -3.308 -15.184  13.582 1.00 . A 1 . 68 ASN HB2  1 1 
       32 37061 1 1 68 ASN HB3  H  -3.299 -14.263  15.082 1.00 . A 1 . 68 ASN HB3  1 1 
       32 37062 1 1 68 ASN HD21 H  -3.296 -17.537  13.778 1.00 . A 1 . 68 ASN HD21 1 1 
       32 37063 1 1 68 ASN HD22 H  -2.436 -18.254  15.093 1.00 . A 1 . 68 ASN HD22 1 1 
       32 37064 1 1 68 ASN N    N  -5.572 -16.676  14.610 1.00 . A 1 . 68 ASN N    1 1 
       32 37065 1 1 68 ASN ND2  N  -2.879 -17.493  14.664 1.00 . A 1 . 68 ASN ND2  1 1 
       32 37066 1 1 68 ASN O    O  -6.108 -13.311  13.720 1.00 . A 1 . 68 ASN O    1 1 
       32 37067 1 1 68 ASN OD1  O  -2.420 -16.191  16.435 1.00 . A 1 . 68 ASN OD1  1 1 
       32 37068 1 1 69 ASP C    C  -5.671 -13.298  10.765 1.00 . A 1 . 69 ASP C    1 1 
       32 37069 1 1 69 ASP CA   C  -6.502 -14.487  11.228 1.00 . A 1 . 69 ASP CA   1 1 
       32 37070 1 1 69 ASP CB   C  -7.923 -14.023  11.539 1.00 . A 1 . 69 ASP CB   1 1 
       32 37071 1 1 69 ASP CG   C  -8.956 -15.101  11.275 1.00 . A 1 . 69 ASP CG   1 1 
       32 37072 1 1 69 ASP H    H  -5.622 -16.059  12.333 1.00 . A 1 . 69 ASP H    1 1 
       32 37073 1 1 69 ASP HA   H  -6.538 -15.218  10.434 1.00 . A 1 . 69 ASP HA   1 1 
       32 37074 1 1 69 ASP HB2  H  -7.980 -13.741  12.580 1.00 . A 1 . 69 ASP HB2  1 1 
       32 37075 1 1 69 ASP HB3  H  -8.155 -13.166  10.925 1.00 . A 1 . 69 ASP HB3  1 1 
       32 37076 1 1 69 ASP N    N  -5.912 -15.126  12.398 1.00 . A 1 . 69 ASP N    1 1 
       32 37077 1 1 69 ASP O    O  -5.059 -12.602  11.574 1.00 . A 1 . 69 ASP O    1 1 
       32 37078 1 1 69 ASP OD1  O  -8.745 -16.248  11.721 1.00 . A 1 . 69 ASP OD1  1 1 
       32 37079 1 1 69 ASP OD2  O  -9.977 -14.797  10.622 1.00 . A 1 . 69 ASP OD2  1 1 
       32 37080 1 1 70 ASP C    C  -5.788 -10.698   8.866 1.00 . A 1 . 70 ASP C    1 1 
       32 37081 1 1 70 ASP CA   C  -4.925 -11.949   8.886 1.00 . A 1 . 70 ASP CA   1 1 
       32 37082 1 1 70 ASP CB   C  -4.458 -12.287   7.472 1.00 . A 1 . 70 ASP CB   1 1 
       32 37083 1 1 70 ASP CG   C  -3.302 -11.425   7.028 1.00 . A 1 . 70 ASP CG   1 1 
       32 37084 1 1 70 ASP H    H  -6.184 -13.648   8.865 1.00 . A 1 . 70 ASP H    1 1 
       32 37085 1 1 70 ASP HA   H  -4.070 -11.769   9.515 1.00 . A 1 . 70 ASP HA   1 1 
       32 37086 1 1 70 ASP HB2  H  -4.151 -13.321   7.435 1.00 . A 1 . 70 ASP HB2  1 1 
       32 37087 1 1 70 ASP HB3  H  -5.274 -12.135   6.790 1.00 . A 1 . 70 ASP HB3  1 1 
       32 37088 1 1 70 ASP N    N  -5.667 -13.063   9.457 1.00 . A 1 . 70 ASP N    1 1 
       32 37089 1 1 70 ASP O    O  -6.930 -10.733   8.408 1.00 . A 1 . 70 ASP O    1 1 
       32 37090 1 1 70 ASP OD1  O  -3.285 -10.235   7.396 1.00 . A 1 . 70 ASP OD1  1 1 
       32 37091 1 1 70 ASP OD2  O  -2.416 -11.940   6.314 1.00 . A 1 . 70 ASP OD2  1 1 
       32 37092 1 1 71 TYR C    C  -5.211  -7.128   9.076 1.00 . A 1 . 71 TYR C    1 1 
       32 37093 1 1 71 TYR CA   C  -6.018  -8.360   9.442 1.00 . A 1 . 71 TYR CA   1 1 
       32 37094 1 1 71 TYR CB   C  -6.588  -8.186  10.837 1.00 . A 1 . 71 TYR CB   1 1 
       32 37095 1 1 71 TYR CD1  C  -9.035  -8.522  10.495 1.00 . A 1 . 71 TYR CD1  1 1 
       32 37096 1 1 71 TYR CD2  C  -7.853 -10.147  11.761 1.00 . A 1 . 71 TYR CD2  1 1 
       32 37097 1 1 71 TYR CE1  C -10.205  -9.225  10.660 1.00 . A 1 . 71 TYR CE1  1 1 
       32 37098 1 1 71 TYR CE2  C  -9.014 -10.866  11.935 1.00 . A 1 . 71 TYR CE2  1 1 
       32 37099 1 1 71 TYR CG   C  -7.849  -8.967  11.040 1.00 . A 1 . 71 TYR CG   1 1 
       32 37100 1 1 71 TYR CZ   C -10.193 -10.402  11.382 1.00 . A 1 . 71 TYR CZ   1 1 
       32 37101 1 1 71 TYR H    H  -4.346  -9.624   9.755 1.00 . A 1 . 71 TYR H    1 1 
       32 37102 1 1 71 TYR HA   H  -6.839  -8.452   8.748 1.00 . A 1 . 71 TYR HA   1 1 
       32 37103 1 1 71 TYR HB2  H  -5.864  -8.522  11.564 1.00 . A 1 . 71 TYR HB2  1 1 
       32 37104 1 1 71 TYR HB3  H  -6.810  -7.143  11.004 1.00 . A 1 . 71 TYR HB3  1 1 
       32 37105 1 1 71 TYR HD1  H  -9.032  -7.607   9.927 1.00 . A 1 . 71 TYR HD1  1 1 
       32 37106 1 1 71 TYR HD2  H  -6.928 -10.503  12.191 1.00 . A 1 . 71 TYR HD2  1 1 
       32 37107 1 1 71 TYR HE1  H -11.119  -8.852  10.222 1.00 . A 1 . 71 TYR HE1  1 1 
       32 37108 1 1 71 TYR HE2  H  -8.994 -11.786  12.496 1.00 . A 1 . 71 TYR HE2  1 1 
       32 37109 1 1 71 TYR HH   H -11.865 -11.100  10.738 1.00 . A 1 . 71 TYR HH   1 1 
       32 37110 1 1 71 TYR N    N  -5.253  -9.596   9.385 1.00 . A 1 . 71 TYR N    1 1 
       32 37111 1 1 71 TYR O    O  -4.052  -6.983   9.458 1.00 . A 1 . 71 TYR O    1 1 
       32 37112 1 1 71 TYR OH   O -11.359 -11.114  11.553 1.00 . A 1 . 71 TYR OH   1 1 
       32 37113 1 1 72 CYS C    C  -4.839  -4.168   9.162 1.00 . A 1 . 72 CYS C    1 1 
       32 37114 1 1 72 CYS CA   C  -5.259  -4.974   7.938 1.00 . A 1 . 72 CYS CA   1 1 
       32 37115 1 1 72 CYS CB   C  -6.255  -4.164   7.109 1.00 . A 1 . 72 CYS CB   1 1 
       32 37116 1 1 72 CYS H    H  -6.798  -6.409   8.103 1.00 . A 1 . 72 CYS H    1 1 
       32 37117 1 1 72 CYS HA   H  -4.389  -5.197   7.340 1.00 . A 1 . 72 CYS HA   1 1 
       32 37118 1 1 72 CYS HB2  H  -7.255  -4.511   7.329 1.00 . A 1 . 72 CYS HB2  1 1 
       32 37119 1 1 72 CYS HB3  H  -6.173  -3.123   7.382 1.00 . A 1 . 72 CYS HB3  1 1 
       32 37120 1 1 72 CYS N    N  -5.866  -6.229   8.351 1.00 . A 1 . 72 CYS N    1 1 
       32 37121 1 1 72 CYS O    O  -5.307  -4.424  10.273 1.00 . A 1 . 72 CYS O    1 1 
       32 37122 1 1 72 CYS SG   S  -6.020  -4.286   5.307 1.00 . A 1 . 72 CYS SG   1 1 
       32 37123 1 1 73 THR C    C  -3.793  -0.876   9.788 1.00 . A 1 . 73 THR C    1 1 
       32 37124 1 1 73 THR CA   C  -3.490  -2.352  10.048 1.00 . A 1 . 73 THR CA   1 1 
       32 37125 1 1 73 THR CB   C  -1.989  -2.554  10.252 1.00 . A 1 . 73 THR CB   1 1 
       32 37126 1 1 73 THR CG2  C  -1.585  -4.013  10.272 1.00 . A 1 . 73 THR CG2  1 1 
       32 37127 1 1 73 THR H    H  -3.629  -3.033   8.048 1.00 . A 1 . 73 THR H    1 1 
       32 37128 1 1 73 THR HA   H  -4.007  -2.658  10.946 1.00 . A 1 . 73 THR HA   1 1 
       32 37129 1 1 73 THR HB   H  -1.701  -2.117  11.197 1.00 . A 1 . 73 THR HB   1 1 
       32 37130 1 1 73 THR HG1  H  -1.576  -2.212   8.368 1.00 . A 1 . 73 THR HG1  1 1 
       32 37131 1 1 73 THR HG21 H  -2.470  -4.629  10.347 1.00 . A 1 . 73 THR HG21 1 1 
       32 37132 1 1 73 THR HG22 H  -0.944  -4.198  11.121 1.00 . A 1 . 73 THR HG22 1 1 
       32 37133 1 1 73 THR HG23 H  -1.057  -4.253   9.361 1.00 . A 1 . 73 THR HG23 1 1 
       32 37134 1 1 73 THR N    N  -3.963  -3.193   8.955 1.00 . A 1 . 73 THR N    1 1 
       32 37135 1 1 73 THR O    O  -3.461  -0.016  10.603 1.00 . A 1 . 73 THR O    1 1 
       32 37136 1 1 73 THR OG1  O  -1.253  -1.917   9.222 1.00 . A 1 . 73 THR OG1  1 1 
       32 37137 1 1 74 GLY C    C  -3.548   1.696   8.300 1.00 . A 1 . 74 GLY C    1 1 
       32 37138 1 1 74 GLY CA   C  -4.760   0.784   8.317 1.00 . A 1 . 74 GLY CA   1 1 
       32 37139 1 1 74 GLY H    H  -4.670  -1.311   8.039 1.00 . A 1 . 74 GLY H    1 1 
       32 37140 1 1 74 GLY HA2  H  -5.221   0.801   7.341 1.00 . A 1 . 74 GLY HA2  1 1 
       32 37141 1 1 74 GLY HA3  H  -5.467   1.158   9.043 1.00 . A 1 . 74 GLY HA3  1 1 
       32 37142 1 1 74 GLY N    N  -4.426  -0.588   8.653 1.00 . A 1 . 74 GLY N    1 1 
       32 37143 1 1 74 GLY O    O  -3.681   2.915   8.409 1.00 . A 1 . 74 GLY O    1 1 
       32 37144 1 1 75 LYS C    C  -0.187   1.384   7.035 1.00 . A 1 . 75 LYS C    1 1 
       32 37145 1 1 75 LYS CA   C  -1.127   1.881   8.132 1.00 . A 1 . 75 LYS CA   1 1 
       32 37146 1 1 75 LYS CB   C  -0.423   1.809   9.488 1.00 . A 1 . 75 LYS CB   1 1 
       32 37147 1 1 75 LYS CD   C  -0.765   2.907  11.723 1.00 . A 1 . 75 LYS CD   1 1 
       32 37148 1 1 75 LYS CE   C  -1.306   2.594  13.109 1.00 . A 1 . 75 LYS CE   1 1 
       32 37149 1 1 75 LYS CG   C  -1.361   1.985  10.672 1.00 . A 1 . 75 LYS CG   1 1 
       32 37150 1 1 75 LYS H    H  -2.319   0.133   8.080 1.00 . A 1 . 75 LYS H    1 1 
       32 37151 1 1 75 LYS HA   H  -1.385   2.909   7.928 1.00 . A 1 . 75 LYS HA   1 1 
       32 37152 1 1 75 LYS HB2  H   0.059   0.846   9.579 1.00 . A 1 . 75 LYS HB2  1 1 
       32 37153 1 1 75 LYS HB3  H   0.329   2.583   9.532 1.00 . A 1 . 75 LYS HB3  1 1 
       32 37154 1 1 75 LYS HD2  H   0.307   2.783  11.730 1.00 . A 1 . 75 LYS HD2  1 1 
       32 37155 1 1 75 LYS HD3  H  -1.011   3.928  11.472 1.00 . A 1 . 75 LYS HD3  1 1 
       32 37156 1 1 75 LYS HE2  H  -0.787   3.205  13.831 1.00 . A 1 . 75 LYS HE2  1 1 
       32 37157 1 1 75 LYS HE3  H  -2.360   2.828  13.131 1.00 . A 1 . 75 LYS HE3  1 1 
       32 37158 1 1 75 LYS HG2  H  -2.290   2.409  10.322 1.00 . A 1 . 75 LYS HG2  1 1 
       32 37159 1 1 75 LYS HG3  H  -1.548   1.019  11.117 1.00 . A 1 . 75 LYS HG3  1 1 
       32 37160 1 1 75 LYS HZ1  H  -0.902   1.070  14.479 1.00 . A 1 . 75 LYS HZ1  1 1 
       32 37161 1 1 75 LYS HZ2  H  -0.338   0.753  12.917 1.00 . A 1 . 75 LYS HZ2  1 1 
       32 37162 1 1 75 LYS HZ3  H  -1.989   0.625  13.260 1.00 . A 1 . 75 LYS HZ3  1 1 
       32 37163 1 1 75 LYS N    N  -2.363   1.108   8.163 1.00 . A 1 . 75 LYS N    1 1 
       32 37164 1 1 75 LYS NZ   N  -1.121   1.160  13.466 1.00 . A 1 . 75 LYS NZ   1 1 
       32 37165 1 1 75 LYS O    O   0.977   1.781   6.980 1.00 . A 1 . 75 LYS O    1 1 
       32 37166 1 1 76 SER C    C  -0.740  -0.871   4.134 1.00 . A 1 . 76 SER C    1 1 
       32 37167 1 1 76 SER CA   C   0.111  -0.027   5.076 1.00 . A 1 . 76 SER CA   1 1 
       32 37168 1 1 76 SER CB   C   1.260  -0.868   5.635 1.00 . A 1 . 76 SER CB   1 1 
       32 37169 1 1 76 SER H    H  -1.626   0.231   6.253 1.00 . A 1 . 76 SER H    1 1 
       32 37170 1 1 76 SER HA   H   0.522   0.804   4.523 1.00 . A 1 . 76 SER HA   1 1 
       32 37171 1 1 76 SER HB2  H   1.681  -0.372   6.496 1.00 . A 1 . 76 SER HB2  1 1 
       32 37172 1 1 76 SER HB3  H   0.884  -1.838   5.926 1.00 . A 1 . 76 SER HB3  1 1 
       32 37173 1 1 76 SER HG   H   2.953  -0.370   4.783 1.00 . A 1 . 76 SER HG   1 1 
       32 37174 1 1 76 SER N    N  -0.693   0.515   6.164 1.00 . A 1 . 76 SER N    1 1 
       32 37175 1 1 76 SER O    O  -1.891  -1.190   4.436 1.00 . A 1 . 76 SER O    1 1 
       32 37176 1 1 76 SER OG   O   2.280  -1.046   4.667 1.00 . A 1 . 76 SER OG   1 1 
       32 37177 1 1 77 SER C    C  -0.645  -3.536   2.265 1.00 . A 1 . 77 SER C    1 1 
       32 37178 1 1 77 SER CA   C  -0.858  -2.046   2.002 1.00 . A 1 . 77 SER CA   1 1 
       32 37179 1 1 77 SER CB   C  -0.372  -1.685   0.595 1.00 . A 1 . 77 SER CB   1 1 
       32 37180 1 1 77 SER H    H   0.758  -0.949   2.816 1.00 . A 1 . 77 SER H    1 1 
       32 37181 1 1 77 SER HA   H  -1.914  -1.829   2.073 1.00 . A 1 . 77 SER HA   1 1 
       32 37182 1 1 77 SER HB2  H  -1.190  -1.781  -0.101 1.00 . A 1 . 77 SER HB2  1 1 
       32 37183 1 1 77 SER HB3  H  -0.016  -0.665   0.592 1.00 . A 1 . 77 SER HB3  1 1 
       32 37184 1 1 77 SER HG   H   1.511  -2.228   0.555 1.00 . A 1 . 77 SER HG   1 1 
       32 37185 1 1 77 SER N    N  -0.163  -1.233   2.994 1.00 . A 1 . 77 SER N    1 1 
       32 37186 1 1 77 SER O    O  -0.960  -4.374   1.419 1.00 . A 1 . 77 SER O    1 1 
       32 37187 1 1 77 SER OG   O   0.683  -2.537   0.180 1.00 . A 1 . 77 SER OG   1 1 
       32 37188 1 1 78 ASP C    C  -0.827  -5.734   4.863 1.00 . A 1 . 78 ASP C    1 1 
       32 37189 1 1 78 ASP CA   C   0.151  -5.251   3.797 1.00 . A 1 . 78 ASP CA   1 1 
       32 37190 1 1 78 ASP CB   C   1.587  -5.411   4.298 1.00 . A 1 . 78 ASP CB   1 1 
       32 37191 1 1 78 ASP CG   C   2.575  -5.618   3.166 1.00 . A 1 . 78 ASP CG   1 1 
       32 37192 1 1 78 ASP H    H   0.128  -3.155   4.072 1.00 . A 1 . 78 ASP H    1 1 
       32 37193 1 1 78 ASP HA   H   0.022  -5.852   2.909 1.00 . A 1 . 78 ASP HA   1 1 
       32 37194 1 1 78 ASP HB2  H   1.874  -4.524   4.842 1.00 . A 1 . 78 ASP HB2  1 1 
       32 37195 1 1 78 ASP HB3  H   1.639  -6.265   4.957 1.00 . A 1 . 78 ASP HB3  1 1 
       32 37196 1 1 78 ASP N    N  -0.105  -3.863   3.437 1.00 . A 1 . 78 ASP N    1 1 
       32 37197 1 1 78 ASP O    O  -1.316  -4.951   5.676 1.00 . A 1 . 78 ASP O    1 1 
       32 37198 1 1 78 ASP OD1  O   2.448  -6.630   2.445 1.00 . A 1 . 78 ASP OD1  1 1 
       32 37199 1 1 78 ASP OD2  O   3.475  -4.768   3.001 1.00 . A 1 . 78 ASP OD2  1 1 
       32 37200 1 1 79 CYS C    C  -1.339  -8.824   6.508 1.00 . A 1 . 79 CYS C    1 1 
       32 37201 1 1 79 CYS CA   C  -2.013  -7.641   5.810 1.00 . A 1 . 79 CYS CA   1 1 
       32 37202 1 1 79 CYS CB   C  -3.288  -8.108   5.100 1.00 . A 1 . 79 CYS CB   1 1 
       32 37203 1 1 79 CYS H    H  -0.673  -7.602   4.176 1.00 . A 1 . 79 CYS H    1 1 
       32 37204 1 1 79 CYS HA   H  -2.275  -6.894   6.548 1.00 . A 1 . 79 CYS HA   1 1 
       32 37205 1 1 79 CYS HB2  H  -3.489  -7.450   4.268 1.00 . A 1 . 79 CYS HB2  1 1 
       32 37206 1 1 79 CYS HB3  H  -3.137  -9.112   4.731 1.00 . A 1 . 79 CYS HB3  1 1 
       32 37207 1 1 79 CYS N    N  -1.100  -7.033   4.850 1.00 . A 1 . 79 CYS N    1 1 
       32 37208 1 1 79 CYS O    O  -1.180  -9.890   5.914 1.00 . A 1 . 79 CYS O    1 1 
       32 37209 1 1 79 CYS SG   S  -4.769  -8.123   6.162 1.00 . A 1 . 79 CYS SG   1 1 
       32 37210 1 1 80 PRO C    C  -1.219 -10.804   9.023 1.00 . A 1 . 80 PRO C    1 1 
       32 37211 1 1 80 PRO CA   C  -0.255  -9.716   8.544 1.00 . A 1 . 80 PRO CA   1 1 
       32 37212 1 1 80 PRO CB   C   0.328  -8.962   9.739 1.00 . A 1 . 80 PRO CB   1 1 
       32 37213 1 1 80 PRO CD   C  -1.054  -7.409   8.561 1.00 . A 1 . 80 PRO CD   1 1 
       32 37214 1 1 80 PRO CG   C  -0.593  -7.809   9.936 1.00 . A 1 . 80 PRO CG   1 1 
       32 37215 1 1 80 PRO HA   H   0.545 -10.170   7.978 1.00 . A 1 . 80 PRO HA   1 1 
       32 37216 1 1 80 PRO HB2  H   0.345  -9.608  10.605 1.00 . A 1 . 80 PRO HB2  1 1 
       32 37217 1 1 80 PRO HB3  H   1.329  -8.630   9.508 1.00 . A 1 . 80 PRO HB3  1 1 
       32 37218 1 1 80 PRO HD2  H  -2.080  -7.078   8.587 1.00 . A 1 . 80 PRO HD2  1 1 
       32 37219 1 1 80 PRO HD3  H  -0.417  -6.634   8.161 1.00 . A 1 . 80 PRO HD3  1 1 
       32 37220 1 1 80 PRO HG2  H  -1.436  -8.111  10.541 1.00 . A 1 . 80 PRO HG2  1 1 
       32 37221 1 1 80 PRO HG3  H  -0.066  -6.993  10.406 1.00 . A 1 . 80 PRO HG3  1 1 
       32 37222 1 1 80 PRO N    N  -0.922  -8.653   7.777 1.00 . A 1 . 80 PRO N    1 1 
       32 37223 1 1 80 PRO O    O  -2.248 -10.511   9.631 1.00 . A 1 . 80 PRO O    1 1 
       32 37224 1 1 81 TRP C    C  -1.986 -13.176  10.652 1.00 . A 1 . 81 TRP C    1 1 
       32 37225 1 1 81 TRP CA   C  -1.695 -13.209   9.157 1.00 . A 1 . 81 TRP CA   1 1 
       32 37226 1 1 81 TRP CB   C  -1.006 -14.546   8.841 1.00 . A 1 . 81 TRP CB   1 1 
       32 37227 1 1 81 TRP CD1  C   1.455 -14.148   8.236 1.00 . A 1 . 81 TRP CD1  1 1 
       32 37228 1 1 81 TRP CD2  C   0.147 -14.691   6.509 1.00 . A 1 . 81 TRP CD2  1 1 
       32 37229 1 1 81 TRP CE2  C   1.457 -14.509   6.035 1.00 . A 1 . 81 TRP CE2  1 1 
       32 37230 1 1 81 TRP CE3  C  -0.856 -15.038   5.611 1.00 . A 1 . 81 TRP CE3  1 1 
       32 37231 1 1 81 TRP CG   C   0.164 -14.455   7.913 1.00 . A 1 . 81 TRP CG   1 1 
       32 37232 1 1 81 TRP CH2  C   0.784 -15.010   3.829 1.00 . A 1 . 81 TRP CH2  1 1 
       32 37233 1 1 81 TRP CZ2  C   1.788 -14.666   4.694 1.00 . A 1 . 81 TRP CZ2  1 1 
       32 37234 1 1 81 TRP CZ3  C  -0.531 -15.195   4.277 1.00 . A 1 . 81 TRP CZ3  1 1 
       32 37235 1 1 81 TRP H    H  -0.033 -12.221   8.268 1.00 . A 1 . 81 TRP H    1 1 
       32 37236 1 1 81 TRP HA   H  -2.630 -13.163   8.617 1.00 . A 1 . 81 TRP HA   1 1 
       32 37237 1 1 81 TRP HB2  H  -0.654 -14.981   9.762 1.00 . A 1 . 81 TRP HB2  1 1 
       32 37238 1 1 81 TRP HB3  H  -1.731 -15.213   8.395 1.00 . A 1 . 81 TRP HB3  1 1 
       32 37239 1 1 81 TRP HD1  H   1.793 -13.915   9.235 1.00 . A 1 . 81 TRP HD1  1 1 
       32 37240 1 1 81 TRP HE1  H   3.202 -13.990   7.080 1.00 . A 1 . 81 TRP HE1  1 1 
       32 37241 1 1 81 TRP HE3  H  -1.873 -15.180   5.945 1.00 . A 1 . 81 TRP HE3  1 1 
       32 37242 1 1 81 TRP HH2  H   0.996 -15.142   2.778 1.00 . A 1 . 81 TRP HH2  1 1 
       32 37243 1 1 81 TRP HZ2  H   2.797 -14.528   4.337 1.00 . A 1 . 81 TRP HZ2  1 1 
       32 37244 1 1 81 TRP HZ3  H  -1.296 -15.467   3.566 1.00 . A 1 . 81 TRP HZ3  1 1 
       32 37245 1 1 81 TRP N    N  -0.869 -12.062   8.750 1.00 . A 1 . 81 TRP N    1 1 
       32 37246 1 1 81 TRP NE1  N   2.240 -14.176   7.109 1.00 . A 1 . 81 TRP NE1  1 1 
       32 37247 1 1 81 TRP O    O  -2.949 -13.781  11.119 1.00 . A 1 . 81 TRP O    1 1 
       32 37248 1 1 82 ASN C    C  -0.682 -13.669  13.496 1.00 . A 1 . 82 ASN C    1 1 
       32 37249 1 1 82 ASN CA   C  -1.226 -12.401  12.847 1.00 . A 1 . 82 ASN CA   1 1 
       32 37250 1 1 82 ASN CB   C  -2.675 -12.165  13.289 1.00 . A 1 . 82 ASN CB   1 1 
       32 37251 1 1 82 ASN CG   C  -3.240 -10.864  12.755 1.00 . A 1 . 82 ASN CG   1 1 
       32 37252 1 1 82 ASN H    H  -0.360 -12.073  10.946 1.00 . A 1 . 82 ASN H    1 1 
       32 37253 1 1 82 ASN HA   H  -0.621 -11.564  13.166 1.00 . A 1 . 82 ASN HA   1 1 
       32 37254 1 1 82 ASN HB2  H  -3.292 -12.977  12.937 1.00 . A 1 . 82 ASN HB2  1 1 
       32 37255 1 1 82 ASN HB3  H  -2.712 -12.135  14.368 1.00 . A 1 . 82 ASN HB3  1 1 
       32 37256 1 1 82 ASN HD21 H  -4.976 -11.221  13.656 1.00 . A 1 . 82 ASN HD21 1 1 
       32 37257 1 1 82 ASN HD22 H  -4.884  -9.747  12.760 1.00 . A 1 . 82 ASN HD22 1 1 
       32 37258 1 1 82 ASN N    N  -1.116 -12.498  11.391 1.00 . A 1 . 82 ASN N    1 1 
       32 37259 1 1 82 ASN ND2  N  -4.493 -10.582  13.091 1.00 . A 1 . 82 ASN ND2  1 1 
       32 37260 1 1 82 ASN O    O  -1.121 -14.069  14.574 1.00 . A 1 . 82 ASN O    1 1 
       32 37261 1 1 82 ASN OD1  O  -2.558 -10.119  12.052 1.00 . A 1 . 82 ASN OD1  1 1 
       32 37262 1 1 83 HIS C    C   2.270 -15.255  13.901 1.00 . A 1 . 83 HIS C    1 1 
       32 37263 1 1 83 HIS CA   C   0.889 -15.528  13.314 1.00 . A 1 . 83 HIS CA   1 1 
       32 37264 1 1 83 HIS CB   C   0.993 -16.548  12.178 1.00 . A 1 . 83 HIS CB   1 1 
       32 37265 1 1 83 HIS CD2  C  -1.582 -16.655  11.917 1.00 . A 1 . 83 HIS CD2  1 1 
       32 37266 1 1 83 HIS CE1  C  -1.669 -17.294   9.824 1.00 . A 1 . 83 HIS CE1  1 1 
       32 37267 1 1 83 HIS CG   C  -0.308 -16.784  11.479 1.00 . A 1 . 83 HIS CG   1 1 
       32 37268 1 1 83 HIS H    H   0.580 -13.929  11.966 1.00 . A 1 . 83 HIS H    1 1 
       32 37269 1 1 83 HIS HA   H   0.252 -15.929  14.088 1.00 . A 1 . 83 HIS HA   1 1 
       32 37270 1 1 83 HIS HB2  H   1.704 -16.192  11.444 1.00 . A 1 . 83 HIS HB2  1 1 
       32 37271 1 1 83 HIS HB3  H   1.335 -17.491  12.577 1.00 . A 1 . 83 HIS HB3  1 1 
       32 37272 1 1 83 HIS HD1  H   0.360 -17.372   9.568 1.00 . A 1 . 83 HIS HD1  1 1 
       32 37273 1 1 83 HIS HD2  H  -1.890 -16.352  12.907 1.00 . A 1 . 83 HIS HD2  1 1 
       32 37274 1 1 83 HIS HE1  H  -2.041 -17.579   8.853 1.00 . A 1 . 83 HIS HE1  1 1 
       32 37275 1 1 83 HIS HE2  H  -3.383 -17.062  10.919 1.00 . A 1 . 83 HIS HE2  1 1 
       32 37276 1 1 83 HIS N    N   0.278 -14.299  12.822 1.00 . A 1 . 83 HIS N    1 1 
       32 37277 1 1 83 HIS ND1  N  -0.396 -17.189  10.164 1.00 . A 1 . 83 HIS ND1  1 1 
       32 37278 1 1 83 HIS NE2  N  -2.407 -16.978  10.870 1.00 . A 1 . 83 HIS NE2  1 1 
       32 37279 1 1 83 HIS O    O   2.405 -15.307  15.141 1.00 . A 1 . 83 HIS O    1 1 
       32 37280 1 1 83 HIS OXT  O   3.204 -14.991  13.115 1.00 . A 1 . 83 HIS OXT  1 1 
       33 37281 1 1  1 SER C    C  17.883   0.746 -11.316 1.00 . A 1 .  1 SER C    1 1 
       33 37282 1 1  1 SER CA   C  19.409   0.767 -11.277 1.00 . A 1 .  1 SER CA   1 1 
       33 37283 1 1  1 SER CB   C  19.897   0.990  -9.844 1.00 . A 1 .  1 SER CB   1 1 
       33 37284 1 1  1 SER H1   H  19.470   2.732 -11.881 1.00 . A 1 .  1 SER H1   1 1 
       33 37285 1 1  1 SER H2   H  19.767   1.591 -13.128 1.00 . A 1 .  1 SER H2   1 1 
       33 37286 1 1  1 SER H3   H  20.976   1.916 -11.953 1.00 . A 1 .  1 SER H3   1 1 
       33 37287 1 1  1 SER HA   H  19.784  -0.180 -11.637 1.00 . A 1 .  1 SER HA   1 1 
       33 37288 1 1  1 SER HB2  H  19.544   0.187  -9.216 1.00 . A 1 .  1 SER HB2  1 1 
       33 37289 1 1  1 SER HB3  H  20.977   1.008  -9.833 1.00 . A 1 .  1 SER HB3  1 1 
       33 37290 1 1  1 SER HG   H  20.111   2.879  -9.369 1.00 . A 1 .  1 SER HG   1 1 
       33 37291 1 1  1 SER N    N  19.955   1.849 -12.137 1.00 . A 1 .  1 SER N    1 1 
       33 37292 1 1  1 SER O    O  17.247   1.765 -11.583 1.00 . A 1 .  1 SER O    1 1 
       33 37293 1 1  1 SER OG   O  19.416   2.219  -9.327 1.00 . A 1 .  1 SER OG   1 1 
       33 37294 1 1  2 PRO C    C  15.105   0.515 -10.246 1.00 . A 1 .  2 PRO C    1 1 
       33 37295 1 1  2 PRO CA   C  15.815  -0.572 -11.055 1.00 . A 1 .  2 PRO CA   1 1 
       33 37296 1 1  2 PRO CB   C  15.595  -1.946 -10.421 1.00 . A 1 .  2 PRO CB   1 1 
       33 37297 1 1  2 PRO CD   C  17.958  -1.688 -10.721 1.00 . A 1 .  2 PRO CD   1 1 
       33 37298 1 1  2 PRO CG   C  16.845  -2.702 -10.715 1.00 . A 1 .  2 PRO CG   1 1 
       33 37299 1 1  2 PRO HA   H  15.426  -0.574 -12.063 1.00 . A 1 .  2 PRO HA   1 1 
       33 37300 1 1  2 PRO HB2  H  15.438  -1.836  -9.359 1.00 . A 1 .  2 PRO HB2  1 1 
       33 37301 1 1  2 PRO HB3  H  14.735  -2.419 -10.871 1.00 . A 1 .  2 PRO HB3  1 1 
       33 37302 1 1  2 PRO HD2  H  18.423  -1.633  -9.748 1.00 . A 1 .  2 PRO HD2  1 1 
       33 37303 1 1  2 PRO HD3  H  18.690  -1.936 -11.476 1.00 . A 1 .  2 PRO HD3  1 1 
       33 37304 1 1  2 PRO HG2  H  17.016  -3.441  -9.946 1.00 . A 1 .  2 PRO HG2  1 1 
       33 37305 1 1  2 PRO HG3  H  16.768  -3.177 -11.682 1.00 . A 1 .  2 PRO HG3  1 1 
       33 37306 1 1  2 PRO N    N  17.274  -0.422 -11.049 1.00 . A 1 .  2 PRO N    1 1 
       33 37307 1 1  2 PRO O    O  14.099   1.067 -10.692 1.00 . A 1 .  2 PRO O    1 1 
       33 37308 1 1  3 PRO C    C  15.301   3.275  -8.699 1.00 . A 1 .  3 PRO C    1 1 
       33 37309 1 1  3 PRO CA   C  15.018   1.869  -8.186 1.00 . A 1 .  3 PRO CA   1 1 
       33 37310 1 1  3 PRO CB   C  15.691   1.651  -6.819 1.00 . A 1 .  3 PRO CB   1 1 
       33 37311 1 1  3 PRO CD   C  16.803   0.257  -8.417 1.00 . A 1 .  3 PRO CD   1 1 
       33 37312 1 1  3 PRO CG   C  16.502   0.402  -6.955 1.00 . A 1 .  3 PRO CG   1 1 
       33 37313 1 1  3 PRO HA   H  13.953   1.733  -8.091 1.00 . A 1 .  3 PRO HA   1 1 
       33 37314 1 1  3 PRO HB2  H  16.317   2.500  -6.586 1.00 . A 1 .  3 PRO HB2  1 1 
       33 37315 1 1  3 PRO HB3  H  14.932   1.542  -6.059 1.00 . A 1 .  3 PRO HB3  1 1 
       33 37316 1 1  3 PRO HD2  H  17.692   0.812  -8.677 1.00 . A 1 .  3 PRO HD2  1 1 
       33 37317 1 1  3 PRO HD3  H  16.909  -0.782  -8.681 1.00 . A 1 .  3 PRO HD3  1 1 
       33 37318 1 1  3 PRO HG2  H  17.419   0.497  -6.392 1.00 . A 1 .  3 PRO HG2  1 1 
       33 37319 1 1  3 PRO HG3  H  15.932  -0.445  -6.604 1.00 . A 1 .  3 PRO HG3  1 1 
       33 37320 1 1  3 PRO N    N  15.615   0.844  -9.043 1.00 . A 1 .  3 PRO N    1 1 
       33 37321 1 1  3 PRO O    O  16.329   3.868  -8.373 1.00 . A 1 .  3 PRO O    1 1 
       33 37322 1 1  4 VAL C    C  13.402   6.060  -9.644 1.00 . A 1 .  4 VAL C    1 1 
       33 37323 1 1  4 VAL CA   C  14.544   5.144 -10.059 1.00 . A 1 .  4 VAL CA   1 1 
       33 37324 1 1  4 VAL CB   C  14.633   5.114 -11.599 1.00 . A 1 .  4 VAL CB   1 1 
       33 37325 1 1  4 VAL CG1  C  16.085   5.064 -12.047 1.00 . A 1 .  4 VAL CG1  1 1 
       33 37326 1 1  4 VAL CG2  C  13.856   3.933 -12.161 1.00 . A 1 .  4 VAL CG2  1 1 
       33 37327 1 1  4 VAL H    H  13.582   3.287  -9.731 1.00 . A 1 .  4 VAL H    1 1 
       33 37328 1 1  4 VAL HA   H  15.466   5.556  -9.679 1.00 . A 1 .  4 VAL HA   1 1 
       33 37329 1 1  4 VAL HB   H  14.194   6.022 -11.984 1.00 . A 1 .  4 VAL HB   1 1 
       33 37330 1 1  4 VAL HG11 H  16.598   4.273 -11.519 1.00 . A 1 .  4 VAL HG11 1 1 
       33 37331 1 1  4 VAL HG12 H  16.561   6.009 -11.831 1.00 . A 1 .  4 VAL HG12 1 1 
       33 37332 1 1  4 VAL HG13 H  16.128   4.874 -13.110 1.00 . A 1 .  4 VAL HG13 1 1 
       33 37333 1 1  4 VAL HG21 H  14.440   3.031 -12.048 1.00 . A 1 .  4 VAL HG21 1 1 
       33 37334 1 1  4 VAL HG22 H  13.652   4.101 -13.208 1.00 . A 1 .  4 VAL HG22 1 1 
       33 37335 1 1  4 VAL HG23 H  12.924   3.827 -11.624 1.00 . A 1 .  4 VAL HG23 1 1 
       33 37336 1 1  4 VAL N    N  14.385   3.805  -9.505 1.00 . A 1 .  4 VAL N    1 1 
       33 37337 1 1  4 VAL O    O  12.253   5.853 -10.033 1.00 . A 1 .  4 VAL O    1 1 
       33 37338 1 1  5 CYS C    C  12.486   9.049  -9.551 1.00 . A 1 .  5 CYS C    1 1 
       33 37339 1 1  5 CYS CA   C  12.734   8.052  -8.430 1.00 . A 1 .  5 CYS CA   1 1 
       33 37340 1 1  5 CYS CB   C  13.210   8.785  -7.172 1.00 . A 1 .  5 CYS CB   1 1 
       33 37341 1 1  5 CYS H    H  14.666   7.213  -8.609 1.00 . A 1 .  5 CYS H    1 1 
       33 37342 1 1  5 CYS HA   H  11.816   7.514  -8.217 1.00 . A 1 .  5 CYS HA   1 1 
       33 37343 1 1  5 CYS HB2  H  14.210   8.459  -6.933 1.00 . A 1 .  5 CYS HB2  1 1 
       33 37344 1 1  5 CYS HB3  H  13.221   9.848  -7.365 1.00 . A 1 .  5 CYS HB3  1 1 
       33 37345 1 1  5 CYS N    N  13.730   7.090  -8.872 1.00 . A 1 .  5 CYS N    1 1 
       33 37346 1 1  5 CYS O    O  13.338   9.886  -9.850 1.00 . A 1 .  5 CYS O    1 1 
       33 37347 1 1  5 CYS SG   S  12.171   8.502  -5.702 1.00 . A 1 .  5 CYS SG   1 1 
       33 37348 1 1  6 GLY C    C  11.059   9.043 -12.611 1.00 . A 1 .  6 GLY C    1 1 
       33 37349 1 1  6 GLY CA   C  11.022   9.803 -11.303 1.00 . A 1 .  6 GLY CA   1 1 
       33 37350 1 1  6 GLY H    H  10.705   8.229  -9.931 1.00 . A 1 .  6 GLY H    1 1 
       33 37351 1 1  6 GLY HA2  H  10.038  10.222 -11.160 1.00 . A 1 .  6 GLY HA2  1 1 
       33 37352 1 1  6 GLY HA3  H  11.749  10.600 -11.340 1.00 . A 1 .  6 GLY HA3  1 1 
       33 37353 1 1  6 GLY N    N  11.336   8.932 -10.193 1.00 . A 1 .  6 GLY N    1 1 
       33 37354 1 1  6 GLY O    O  11.338   9.607 -13.669 1.00 . A 1 .  6 GLY O    1 1 
       33 37355 1 1  7 ASN C    C   9.425   6.151 -13.770 1.00 . A 1 .  7 ASN C    1 1 
       33 37356 1 1  7 ASN CA   C  10.764   6.868 -13.678 1.00 . A 1 .  7 ASN CA   1 1 
       33 37357 1 1  7 ASN CB   C  11.895   5.843 -13.562 1.00 . A 1 .  7 ASN CB   1 1 
       33 37358 1 1  7 ASN CG   C  13.170   6.311 -14.237 1.00 . A 1 .  7 ASN CG   1 1 
       33 37359 1 1  7 ASN H    H  10.555   7.370 -11.645 1.00 . A 1 .  7 ASN H    1 1 
       33 37360 1 1  7 ASN HA   H  10.911   7.467 -14.564 1.00 . A 1 .  7 ASN HA   1 1 
       33 37361 1 1  7 ASN HB2  H  12.107   5.666 -12.514 1.00 . A 1 .  7 ASN HB2  1 1 
       33 37362 1 1  7 ASN HB3  H  11.583   4.917 -14.021 1.00 . A 1 .  7 ASN HB3  1 1 
       33 37363 1 1  7 ASN HD21 H  13.125   4.746 -15.462 1.00 . A 1 .  7 ASN HD21 1 1 
       33 37364 1 1  7 ASN HD22 H  14.450   5.832 -15.681 1.00 . A 1 .  7 ASN HD22 1 1 
       33 37365 1 1  7 ASN N    N  10.774   7.748 -12.522 1.00 . A 1 .  7 ASN N    1 1 
       33 37366 1 1  7 ASN ND2  N  13.628   5.553 -15.226 1.00 . A 1 .  7 ASN ND2  1 1 
       33 37367 1 1  7 ASN O    O   9.218   5.297 -14.633 1.00 . A 1 .  7 ASN O    1 1 
       33 37368 1 1  7 ASN OD1  O  13.736   7.342 -13.874 1.00 . A 1 .  7 ASN OD1  1 1 
       33 37369 1 1  8 LYS C    C   7.260   4.510 -12.189 1.00 . A 1 .  8 LYS C    1 1 
       33 37370 1 1  8 LYS CA   C   7.198   5.904 -12.806 1.00 . A 1 .  8 LYS CA   1 1 
       33 37371 1 1  8 LYS CB   C   6.569   5.838 -14.201 1.00 . A 1 .  8 LYS CB   1 1 
       33 37372 1 1  8 LYS CD   C   4.624   6.689 -15.545 1.00 . A 1 .  8 LYS CD   1 1 
       33 37373 1 1  8 LYS CE   C   3.573   7.772 -15.363 1.00 . A 1 .  8 LYS CE   1 1 
       33 37374 1 1  8 LYS CG   C   5.076   6.122 -14.209 1.00 . A 1 .  8 LYS CG   1 1 
       33 37375 1 1  8 LYS H    H   8.753   7.184 -12.195 1.00 . A 1 .  8 LYS H    1 1 
       33 37376 1 1  8 LYS HA   H   6.591   6.532 -12.176 1.00 . A 1 .  8 LYS HA   1 1 
       33 37377 1 1  8 LYS HB2  H   7.055   6.563 -14.837 1.00 . A 1 .  8 LYS HB2  1 1 
       33 37378 1 1  8 LYS HB3  H   6.728   4.850 -14.609 1.00 . A 1 .  8 LYS HB3  1 1 
       33 37379 1 1  8 LYS HD2  H   5.478   7.112 -16.053 1.00 . A 1 .  8 LYS HD2  1 1 
       33 37380 1 1  8 LYS HD3  H   4.207   5.891 -16.141 1.00 . A 1 .  8 LYS HD3  1 1 
       33 37381 1 1  8 LYS HE2  H   2.594   7.323 -15.447 1.00 . A 1 .  8 LYS HE2  1 1 
       33 37382 1 1  8 LYS HE3  H   3.686   8.205 -14.380 1.00 . A 1 .  8 LYS HE3  1 1 
       33 37383 1 1  8 LYS HG2  H   4.543   5.202 -14.021 1.00 . A 1 .  8 LYS HG2  1 1 
       33 37384 1 1  8 LYS HG3  H   4.851   6.836 -13.430 1.00 . A 1 .  8 LYS HG3  1 1 
       33 37385 1 1  8 LYS HZ1  H   3.215   8.569 -17.261 1.00 . A 1 .  8 LYS HZ1  1 1 
       33 37386 1 1  8 LYS HZ2  H   4.704   9.021 -16.598 1.00 . A 1 .  8 LYS HZ2  1 1 
       33 37387 1 1  8 LYS HZ3  H   3.276   9.729 -16.030 1.00 . A 1 .  8 LYS HZ3  1 1 
       33 37388 1 1  8 LYS N    N   8.520   6.503 -12.860 1.00 . A 1 .  8 LYS N    1 1 
       33 37389 1 1  8 LYS NZ   N   3.701   8.848 -16.384 1.00 . A 1 .  8 LYS NZ   1 1 
       33 37390 1 1  8 LYS O    O   6.318   3.727 -12.312 1.00 . A 1 .  8 LYS O    1 1 
       33 37391 1 1  9 ILE C    C   8.693   3.065  -9.380 1.00 . A 1 .  9 ILE C    1 1 
       33 37392 1 1  9 ILE CA   C   8.543   2.910 -10.883 1.00 . A 1 .  9 ILE CA   1 1 
       33 37393 1 1  9 ILE CB   C   9.782   2.152 -11.415 1.00 . A 1 .  9 ILE CB   1 1 
       33 37394 1 1  9 ILE CD1  C  11.673   2.221 -13.110 1.00 . A 1 .  9 ILE CD1  1 1 
       33 37395 1 1  9 ILE CG1  C  10.467   2.931 -12.539 1.00 . A 1 .  9 ILE CG1  1 1 
       33 37396 1 1  9 ILE CG2  C   9.392   0.762 -11.887 1.00 . A 1 .  9 ILE CG2  1 1 
       33 37397 1 1  9 ILE H    H   9.091   4.868 -11.449 1.00 . A 1 .  9 ILE H    1 1 
       33 37398 1 1  9 ILE HA   H   7.664   2.316 -11.089 1.00 . A 1 .  9 ILE HA   1 1 
       33 37399 1 1  9 ILE HB   H  10.480   2.036 -10.598 1.00 . A 1 .  9 ILE HB   1 1 
       33 37400 1 1  9 ILE HD11 H  12.345   1.953 -12.306 1.00 . A 1 .  9 ILE HD11 1 1 
       33 37401 1 1  9 ILE HD12 H  12.182   2.876 -13.802 1.00 . A 1 .  9 ILE HD12 1 1 
       33 37402 1 1  9 ILE HD13 H  11.356   1.327 -13.626 1.00 . A 1 .  9 ILE HD13 1 1 
       33 37403 1 1  9 ILE HG12 H   9.763   3.089 -13.342 1.00 . A 1 .  9 ILE HG12 1 1 
       33 37404 1 1  9 ILE HG13 H  10.794   3.887 -12.155 1.00 . A 1 .  9 ILE HG13 1 1 
       33 37405 1 1  9 ILE HG21 H   8.548   0.832 -12.556 1.00 . A 1 .  9 ILE HG21 1 1 
       33 37406 1 1  9 ILE HG22 H   9.128   0.155 -11.034 1.00 . A 1 .  9 ILE HG22 1 1 
       33 37407 1 1  9 ILE HG23 H  10.227   0.312 -12.404 1.00 . A 1 .  9 ILE HG23 1 1 
       33 37408 1 1  9 ILE N    N   8.371   4.206 -11.520 1.00 . A 1 .  9 ILE N    1 1 
       33 37409 1 1  9 ILE O    O   9.687   3.612  -8.904 1.00 . A 1 .  9 ILE O    1 1 
       33 37410 1 1 10 LEU C    C   8.843   1.661  -6.682 1.00 . A 1 . 10 LEU C    1 1 
       33 37411 1 1 10 LEU CA   C   7.781   2.632  -7.183 1.00 . A 1 . 10 LEU CA   1 1 
       33 37412 1 1 10 LEU CB   C   6.420   2.298  -6.565 1.00 . A 1 . 10 LEU CB   1 1 
       33 37413 1 1 10 LEU CD1  C   4.983   0.279  -6.179 1.00 . A 1 . 10 LEU CD1  1 1 
       33 37414 1 1 10 LEU CD2  C   4.658   1.668  -8.234 1.00 . A 1 . 10 LEU CD2  1 1 
       33 37415 1 1 10 LEU CG   C   5.670   1.140  -7.227 1.00 . A 1 . 10 LEU CG   1 1 
       33 37416 1 1 10 LEU H    H   6.961   2.122  -9.065 1.00 . A 1 . 10 LEU H    1 1 
       33 37417 1 1 10 LEU HA   H   8.063   3.637  -6.906 1.00 . A 1 . 10 LEU HA   1 1 
       33 37418 1 1 10 LEU HB2  H   6.573   2.053  -5.524 1.00 . A 1 . 10 LEU HB2  1 1 
       33 37419 1 1 10 LEU HB3  H   5.798   3.179  -6.621 1.00 . A 1 . 10 LEU HB3  1 1 
       33 37420 1 1 10 LEU HD11 H   4.244   0.869  -5.657 1.00 . A 1 . 10 LEU HD11 1 1 
       33 37421 1 1 10 LEU HD12 H   5.716  -0.084  -5.474 1.00 . A 1 . 10 LEU HD12 1 1 
       33 37422 1 1 10 LEU HD13 H   4.500  -0.559  -6.660 1.00 . A 1 . 10 LEU HD13 1 1 
       33 37423 1 1 10 LEU HD21 H   4.440   2.703  -8.017 1.00 . A 1 . 10 LEU HD21 1 1 
       33 37424 1 1 10 LEU HD22 H   3.749   1.088  -8.171 1.00 . A 1 . 10 LEU HD22 1 1 
       33 37425 1 1 10 LEU HD23 H   5.067   1.589  -9.231 1.00 . A 1 . 10 LEU HD23 1 1 
       33 37426 1 1 10 LEU HG   H   6.377   0.518  -7.757 1.00 . A 1 . 10 LEU HG   1 1 
       33 37427 1 1 10 LEU N    N   7.721   2.563  -8.633 1.00 . A 1 . 10 LEU N    1 1 
       33 37428 1 1 10 LEU O    O   8.538   0.687  -5.994 1.00 . A 1 . 10 LEU O    1 1 
       33 37429 1 1 11 GLU C    C  12.243   1.853  -5.876 1.00 . A 1 . 11 GLU C    1 1 
       33 37430 1 1 11 GLU CA   C  11.203   1.069  -6.663 1.00 . A 1 . 11 GLU CA   1 1 
       33 37431 1 1 11 GLU CB   C  11.840   0.432  -7.899 1.00 . A 1 . 11 GLU CB   1 1 
       33 37432 1 1 11 GLU CD   C  12.585  -1.946  -7.486 1.00 . A 1 . 11 GLU CD   1 1 
       33 37433 1 1 11 GLU CG   C  13.004  -0.492  -7.579 1.00 . A 1 . 11 GLU CG   1 1 
       33 37434 1 1 11 GLU H    H  10.273   2.717  -7.611 1.00 . A 1 . 11 GLU H    1 1 
       33 37435 1 1 11 GLU HA   H  10.809   0.288  -6.032 1.00 . A 1 . 11 GLU HA   1 1 
       33 37436 1 1 11 GLU HB2  H  11.087  -0.142  -8.420 1.00 . A 1 . 11 GLU HB2  1 1 
       33 37437 1 1 11 GLU HB3  H  12.196   1.215  -8.551 1.00 . A 1 . 11 GLU HB3  1 1 
       33 37438 1 1 11 GLU HG2  H  13.746  -0.397  -8.357 1.00 . A 1 . 11 GLU HG2  1 1 
       33 37439 1 1 11 GLU HG3  H  13.433  -0.194  -6.634 1.00 . A 1 . 11 GLU HG3  1 1 
       33 37440 1 1 11 GLU N    N  10.094   1.927  -7.053 1.00 . A 1 . 11 GLU N    1 1 
       33 37441 1 1 11 GLU O    O  12.777   1.361  -4.883 1.00 . A 1 . 11 GLU O    1 1 
       33 37442 1 1 11 GLU OE1  O  12.034  -2.470  -8.477 1.00 . A 1 . 11 GLU OE1  1 1 
       33 37443 1 1 11 GLU OE2  O  12.808  -2.561  -6.422 1.00 . A 1 . 11 GLU OE2  1 1 
       33 37444 1 1 12 GLN C    C  13.005   4.347  -4.249 1.00 . A 1 . 12 GLN C    1 1 
       33 37445 1 1 12 GLN CA   C  13.501   3.923  -5.637 1.00 . A 1 . 12 GLN CA   1 1 
       33 37446 1 1 12 GLN CB   C  13.802   5.164  -6.477 1.00 . A 1 . 12 GLN CB   1 1 
       33 37447 1 1 12 GLN CD   C  16.052   6.283  -6.765 1.00 . A 1 . 12 GLN CD   1 1 
       33 37448 1 1 12 GLN CG   C  14.855   6.070  -5.859 1.00 . A 1 . 12 GLN CG   1 1 
       33 37449 1 1 12 GLN H    H  12.066   3.418  -7.125 1.00 . A 1 . 12 GLN H    1 1 
       33 37450 1 1 12 GLN HA   H  14.409   3.352  -5.520 1.00 . A 1 . 12 GLN HA   1 1 
       33 37451 1 1 12 GLN HB2  H  14.148   4.851  -7.449 1.00 . A 1 . 12 GLN HB2  1 1 
       33 37452 1 1 12 GLN HB3  H  12.892   5.733  -6.596 1.00 . A 1 . 12 GLN HB3  1 1 
       33 37453 1 1 12 GLN HE21 H  17.063   4.865  -5.806 1.00 . A 1 . 12 GLN HE21 1 1 
       33 37454 1 1 12 GLN HE22 H  17.900   5.633  -7.107 1.00 . A 1 . 12 GLN HE22 1 1 
       33 37455 1 1 12 GLN HG2  H  14.408   7.029  -5.647 1.00 . A 1 . 12 GLN HG2  1 1 
       33 37456 1 1 12 GLN HG3  H  15.197   5.623  -4.936 1.00 . A 1 . 12 GLN HG3  1 1 
       33 37457 1 1 12 GLN N    N  12.525   3.076  -6.319 1.00 . A 1 . 12 GLN N    1 1 
       33 37458 1 1 12 GLN NE2  N  17.112   5.516  -6.536 1.00 . A 1 . 12 GLN NE2  1 1 
       33 37459 1 1 12 GLN O    O  12.838   5.537  -3.981 1.00 . A 1 . 12 GLN O    1 1 
       33 37460 1 1 12 GLN OE1  O  16.025   7.128  -7.660 1.00 . A 1 . 12 GLN OE1  1 1 
       33 37461 1 1 13 GLY C    C  11.355   4.817  -1.931 1.00 . A 1 . 13 GLY C    1 1 
       33 37462 1 1 13 GLY CA   C  12.315   3.642  -2.013 1.00 . A 1 . 13 GLY CA   1 1 
       33 37463 1 1 13 GLY H    H  12.941   2.438  -3.642 1.00 . A 1 . 13 GLY H    1 1 
       33 37464 1 1 13 GLY HA2  H  11.817   2.763  -1.633 1.00 . A 1 . 13 GLY HA2  1 1 
       33 37465 1 1 13 GLY HA3  H  13.173   3.850  -1.390 1.00 . A 1 . 13 GLY HA3  1 1 
       33 37466 1 1 13 GLY N    N  12.781   3.365  -3.370 1.00 . A 1 . 13 GLY N    1 1 
       33 37467 1 1 13 GLY O    O  11.409   5.605  -0.987 1.00 . A 1 . 13 GLY O    1 1 
       33 37468 1 1 14 GLU C    C   8.153   5.600  -2.429 1.00 . A 1 . 14 GLU C    1 1 
       33 37469 1 1 14 GLU CA   C   9.517   6.029  -2.965 1.00 . A 1 . 14 GLU CA   1 1 
       33 37470 1 1 14 GLU CB   C   9.376   6.569  -4.395 1.00 . A 1 . 14 GLU CB   1 1 
       33 37471 1 1 14 GLU CD   C  10.068   4.635  -5.870 1.00 . A 1 . 14 GLU CD   1 1 
       33 37472 1 1 14 GLU CG   C   8.936   5.533  -5.420 1.00 . A 1 . 14 GLU CG   1 1 
       33 37473 1 1 14 GLU H    H  10.495   4.279  -3.646 1.00 . A 1 . 14 GLU H    1 1 
       33 37474 1 1 14 GLU HA   H   9.897   6.819  -2.336 1.00 . A 1 . 14 GLU HA   1 1 
       33 37475 1 1 14 GLU HB2  H   8.651   7.367  -4.394 1.00 . A 1 . 14 GLU HB2  1 1 
       33 37476 1 1 14 GLU HB3  H  10.329   6.965  -4.707 1.00 . A 1 . 14 GLU HB3  1 1 
       33 37477 1 1 14 GLU HG2  H   8.163   4.920  -4.989 1.00 . A 1 . 14 GLU HG2  1 1 
       33 37478 1 1 14 GLU HG3  H   8.543   6.046  -6.281 1.00 . A 1 . 14 GLU HG3  1 1 
       33 37479 1 1 14 GLU N    N  10.484   4.937  -2.924 1.00 . A 1 . 14 GLU N    1 1 
       33 37480 1 1 14 GLU O    O   7.519   6.328  -1.665 1.00 . A 1 . 14 GLU O    1 1 
       33 37481 1 1 14 GLU OE1  O  10.348   3.644  -5.165 1.00 . A 1 . 14 GLU OE1  1 1 
       33 37482 1 1 14 GLU OE2  O  10.672   4.921  -6.925 1.00 . A 1 . 14 GLU OE2  1 1 
       33 37483 1 1 15 ASP C    C   5.259   4.704  -3.053 1.00 . A 1 . 15 ASP C    1 1 
       33 37484 1 1 15 ASP CA   C   6.400   3.907  -2.417 1.00 . A 1 . 15 ASP CA   1 1 
       33 37485 1 1 15 ASP CB   C   6.276   3.949  -0.890 1.00 . A 1 . 15 ASP CB   1 1 
       33 37486 1 1 15 ASP CG   C   7.516   3.422  -0.194 1.00 . A 1 . 15 ASP CG   1 1 
       33 37487 1 1 15 ASP H    H   8.244   3.892  -3.458 1.00 . A 1 . 15 ASP H    1 1 
       33 37488 1 1 15 ASP HA   H   6.330   2.880  -2.745 1.00 . A 1 . 15 ASP HA   1 1 
       33 37489 1 1 15 ASP HB2  H   6.116   4.969  -0.576 1.00 . A 1 . 15 ASP HB2  1 1 
       33 37490 1 1 15 ASP HB3  H   5.432   3.347  -0.588 1.00 . A 1 . 15 ASP HB3  1 1 
       33 37491 1 1 15 ASP N    N   7.699   4.423  -2.842 1.00 . A 1 . 15 ASP N    1 1 
       33 37492 1 1 15 ASP O    O   4.098   4.549  -2.674 1.00 . A 1 . 15 ASP O    1 1 
       33 37493 1 1 15 ASP OD1  O   8.170   2.516  -0.751 1.00 . A 1 . 15 ASP OD1  1 1 
       33 37494 1 1 15 ASP OD2  O   7.832   3.916   0.909 1.00 . A 1 . 15 ASP OD2  1 1 
       33 37495 1 1 16 CYS C    C   5.299   7.479  -5.523 1.00 . A 1 . 16 CYS C    1 1 
       33 37496 1 1 16 CYS CA   C   4.612   6.373  -4.730 1.00 . A 1 . 16 CYS CA   1 1 
       33 37497 1 1 16 CYS CB   C   3.602   6.983  -3.752 1.00 . A 1 . 16 CYS CB   1 1 
       33 37498 1 1 16 CYS H    H   6.538   5.626  -4.287 1.00 . A 1 . 16 CYS H    1 1 
       33 37499 1 1 16 CYS HA   H   4.090   5.736  -5.419 1.00 . A 1 . 16 CYS HA   1 1 
       33 37500 1 1 16 CYS HB2  H   3.987   6.894  -2.748 1.00 . A 1 . 16 CYS HB2  1 1 
       33 37501 1 1 16 CYS HB3  H   3.469   8.028  -3.989 1.00 . A 1 . 16 CYS HB3  1 1 
       33 37502 1 1 16 CYS N    N   5.599   5.552  -4.028 1.00 . A 1 . 16 CYS N    1 1 
       33 37503 1 1 16 CYS O    O   5.489   8.588  -5.025 1.00 . A 1 . 16 CYS O    1 1 
       33 37504 1 1 16 CYS SG   S   1.957   6.195  -3.784 1.00 . A 1 . 16 CYS SG   1 1 
       33 37505 1 1 17 ASP C    C   5.810   8.059  -9.053 1.00 . A 1 . 17 ASP C    1 1 
       33 37506 1 1 17 ASP CA   C   6.332   8.141  -7.623 1.00 . A 1 . 17 ASP CA   1 1 
       33 37507 1 1 17 ASP CB   C   7.846   7.916  -7.611 1.00 . A 1 . 17 ASP CB   1 1 
       33 37508 1 1 17 ASP CG   C   8.588   8.893  -8.503 1.00 . A 1 . 17 ASP CG   1 1 
       33 37509 1 1 17 ASP H    H   5.488   6.268  -7.104 1.00 . A 1 . 17 ASP H    1 1 
       33 37510 1 1 17 ASP HA   H   6.122   9.125  -7.233 1.00 . A 1 . 17 ASP HA   1 1 
       33 37511 1 1 17 ASP HB2  H   8.212   8.030  -6.602 1.00 . A 1 . 17 ASP HB2  1 1 
       33 37512 1 1 17 ASP HB3  H   8.055   6.914  -7.955 1.00 . A 1 . 17 ASP HB3  1 1 
       33 37513 1 1 17 ASP N    N   5.667   7.169  -6.762 1.00 . A 1 . 17 ASP N    1 1 
       33 37514 1 1 17 ASP O    O   5.224   7.056  -9.461 1.00 . A 1 . 17 ASP O    1 1 
       33 37515 1 1 17 ASP OD1  O   8.938   9.991  -8.021 1.00 . A 1 . 17 ASP OD1  1 1 
       33 37516 1 1 17 ASP OD2  O   8.821   8.560  -9.684 1.00 . A 1 . 17 ASP OD2  1 1 
       33 37517 1 1 18 CYS C    C   6.783   9.614 -12.088 1.00 . A 1 . 18 CYS C    1 1 
       33 37518 1 1 18 CYS CA   C   5.617   9.196 -11.199 1.00 . A 1 . 18 CYS CA   1 1 
       33 37519 1 1 18 CYS CB   C   4.473  10.192 -11.357 1.00 . A 1 . 18 CYS CB   1 1 
       33 37520 1 1 18 CYS H    H   6.521   9.884  -9.420 1.00 . A 1 . 18 CYS H    1 1 
       33 37521 1 1 18 CYS HA   H   5.273   8.217 -11.500 1.00 . A 1 . 18 CYS HA   1 1 
       33 37522 1 1 18 CYS HB2  H   4.867  11.195 -11.304 1.00 . A 1 . 18 CYS HB2  1 1 
       33 37523 1 1 18 CYS HB3  H   4.015  10.042 -12.322 1.00 . A 1 . 18 CYS HB3  1 1 
       33 37524 1 1 18 CYS N    N   6.042   9.124  -9.809 1.00 . A 1 . 18 CYS N    1 1 
       33 37525 1 1 18 CYS O    O   7.702  10.298 -11.637 1.00 . A 1 . 18 CYS O    1 1 
       33 37526 1 1 18 CYS SG   S   3.168  10.044 -10.094 1.00 . A 1 . 18 CYS SG   1 1 
       33 37527 1 1 19 GLY C    C   8.143  11.038 -14.237 1.00 . A 1 . 19 GLY C    1 1 
       33 37528 1 1 19 GLY CA   C   7.803   9.559 -14.279 1.00 . A 1 . 19 GLY CA   1 1 
       33 37529 1 1 19 GLY H    H   5.986   8.666 -13.657 1.00 . A 1 . 19 GLY H    1 1 
       33 37530 1 1 19 GLY HA2  H   8.687   8.990 -14.030 1.00 . A 1 . 19 GLY HA2  1 1 
       33 37531 1 1 19 GLY HA3  H   7.492   9.300 -15.280 1.00 . A 1 . 19 GLY HA3  1 1 
       33 37532 1 1 19 GLY N    N   6.742   9.206 -13.351 1.00 . A 1 . 19 GLY N    1 1 
       33 37533 1 1 19 GLY O    O   9.301  11.410 -14.047 1.00 . A 1 . 19 GLY O    1 1 
       33 37534 1 1 20 SER C    C   6.196  14.018 -13.621 1.00 . A 1 . 20 SER C    1 1 
       33 37535 1 1 20 SER CA   C   7.325  13.327 -14.387 1.00 . A 1 . 20 SER CA   1 1 
       33 37536 1 1 20 SER CB   C   7.399  13.875 -15.813 1.00 . A 1 . 20 SER CB   1 1 
       33 37537 1 1 20 SER H    H   6.229  11.523 -14.553 1.00 . A 1 . 20 SER H    1 1 
       33 37538 1 1 20 SER HA   H   8.261  13.525 -13.886 1.00 . A 1 . 20 SER HA   1 1 
       33 37539 1 1 20 SER HB2  H   7.692  13.083 -16.486 1.00 . A 1 . 20 SER HB2  1 1 
       33 37540 1 1 20 SER HB3  H   6.429  14.253 -16.102 1.00 . A 1 . 20 SER HB3  1 1 
       33 37541 1 1 20 SER HG   H   7.924  15.704 -16.281 1.00 . A 1 . 20 SER HG   1 1 
       33 37542 1 1 20 SER N    N   7.130  11.881 -14.410 1.00 . A 1 . 20 SER N    1 1 
       33 37543 1 1 20 SER O    O   5.024  13.688 -13.802 1.00 . A 1 . 20 SER O    1 1 
       33 37544 1 1 20 SER OG   O   8.345  14.926 -15.907 1.00 . A 1 . 20 SER OG   1 1 
       33 37545 1 1 21 PRO C    C   4.354  16.199 -12.803 1.00 . A 1 . 21 PRO C    1 1 
       33 37546 1 1 21 PRO CA   C   5.536  15.725 -11.962 1.00 . A 1 . 21 PRO CA   1 1 
       33 37547 1 1 21 PRO CB   C   6.325  16.921 -11.431 1.00 . A 1 . 21 PRO CB   1 1 
       33 37548 1 1 21 PRO CD   C   7.906  15.451 -12.469 1.00 . A 1 . 21 PRO CD   1 1 
       33 37549 1 1 21 PRO CG   C   7.730  16.434 -11.342 1.00 . A 1 . 21 PRO CG   1 1 
       33 37550 1 1 21 PRO HA   H   5.174  15.133 -11.135 1.00 . A 1 . 21 PRO HA   1 1 
       33 37551 1 1 21 PRO HB2  H   6.235  17.749 -12.118 1.00 . A 1 . 21 PRO HB2  1 1 
       33 37552 1 1 21 PRO HB3  H   5.945  17.205 -10.461 1.00 . A 1 . 21 PRO HB3  1 1 
       33 37553 1 1 21 PRO HD2  H   8.333  15.940 -13.332 1.00 . A 1 . 21 PRO HD2  1 1 
       33 37554 1 1 21 PRO HD3  H   8.530  14.628 -12.154 1.00 . A 1 . 21 PRO HD3  1 1 
       33 37555 1 1 21 PRO HG2  H   8.412  17.263 -11.458 1.00 . A 1 . 21 PRO HG2  1 1 
       33 37556 1 1 21 PRO HG3  H   7.889  15.946 -10.392 1.00 . A 1 . 21 PRO HG3  1 1 
       33 37557 1 1 21 PRO N    N   6.532  14.991 -12.752 1.00 . A 1 . 21 PRO N    1 1 
       33 37558 1 1 21 PRO O    O   3.246  16.367 -12.293 1.00 . A 1 . 21 PRO O    1 1 
       33 37559 1 1 22 ALA C    C   2.698  15.674 -15.458 1.00 . A 1 . 22 ALA C    1 1 
       33 37560 1 1 22 ALA CA   C   3.545  16.853 -15.002 1.00 . A 1 . 22 ALA CA   1 1 
       33 37561 1 1 22 ALA CB   C   4.151  17.569 -16.200 1.00 . A 1 . 22 ALA CB   1 1 
       33 37562 1 1 22 ALA H    H   5.493  16.249 -14.446 1.00 . A 1 . 22 ALA H    1 1 
       33 37563 1 1 22 ALA HA   H   2.917  17.553 -14.470 1.00 . A 1 . 22 ALA HA   1 1 
       33 37564 1 1 22 ALA HB1  H   5.069  18.054 -15.903 1.00 . A 1 . 22 ALA HB1  1 1 
       33 37565 1 1 22 ALA HB2  H   3.455  18.310 -16.566 1.00 . A 1 . 22 ALA HB2  1 1 
       33 37566 1 1 22 ALA HB3  H   4.357  16.853 -16.981 1.00 . A 1 . 22 ALA HB3  1 1 
       33 37567 1 1 22 ALA N    N   4.593  16.406 -14.095 1.00 . A 1 . 22 ALA N    1 1 
       33 37568 1 1 22 ALA O    O   1.494  15.805 -15.677 1.00 . A 1 . 22 ALA O    1 1 
       33 37569 1 1 23 ASN C    C   2.437  12.371 -14.823 1.00 . A 1 . 23 ASN C    1 1 
       33 37570 1 1 23 ASN CA   C   2.654  13.306 -16.010 1.00 . A 1 . 23 ASN CA   1 1 
       33 37571 1 1 23 ASN CB   C   3.454  12.591 -17.101 1.00 . A 1 . 23 ASN CB   1 1 
       33 37572 1 1 23 ASN CG   C   3.141  13.118 -18.487 1.00 . A 1 . 23 ASN CG   1 1 
       33 37573 1 1 23 ASN H    H   4.299  14.481 -15.394 1.00 . A 1 . 23 ASN H    1 1 
       33 37574 1 1 23 ASN HA   H   1.694  13.592 -16.409 1.00 . A 1 . 23 ASN HA   1 1 
       33 37575 1 1 23 ASN HB2  H   4.509  12.729 -16.913 1.00 . A 1 . 23 ASN HB2  1 1 
       33 37576 1 1 23 ASN HB3  H   3.223  11.536 -17.075 1.00 . A 1 . 23 ASN HB3  1 1 
       33 37577 1 1 23 ASN HD21 H   3.508  14.979 -17.889 1.00 . A 1 . 23 ASN HD21 1 1 
       33 37578 1 1 23 ASN HD22 H   3.045  14.800 -19.544 1.00 . A 1 . 23 ASN HD22 1 1 
       33 37579 1 1 23 ASN N    N   3.340  14.519 -15.591 1.00 . A 1 . 23 ASN N    1 1 
       33 37580 1 1 23 ASN ND2  N   3.242  14.432 -18.657 1.00 . A 1 . 23 ASN ND2  1 1 
       33 37581 1 1 23 ASN O    O   2.269  11.164 -14.993 1.00 . A 1 . 23 ASN O    1 1 
       33 37582 1 1 23 ASN OD1  O   2.814  12.355 -19.395 1.00 . A 1 . 23 ASN OD1  1 1 
       33 37583 1 1 24 CYS C    C   0.784  11.933 -12.138 1.00 . A 1 . 24 CYS C    1 1 
       33 37584 1 1 24 CYS CA   C   2.258  12.164 -12.406 1.00 . A 1 . 24 CYS CA   1 1 
       33 37585 1 1 24 CYS CB   C   2.903  12.862 -11.212 1.00 . A 1 . 24 CYS CB   1 1 
       33 37586 1 1 24 CYS H    H   2.584  13.898 -13.548 1.00 . A 1 . 24 CYS H    1 1 
       33 37587 1 1 24 CYS HA   H   2.731  11.211 -12.551 1.00 . A 1 . 24 CYS HA   1 1 
       33 37588 1 1 24 CYS HB2  H   3.961  12.972 -11.395 1.00 . A 1 . 24 CYS HB2  1 1 
       33 37589 1 1 24 CYS HB3  H   2.459  13.840 -11.093 1.00 . A 1 . 24 CYS HB3  1 1 
       33 37590 1 1 24 CYS N    N   2.448  12.939 -13.620 1.00 . A 1 . 24 CYS N    1 1 
       33 37591 1 1 24 CYS O    O   0.104  12.768 -11.542 1.00 . A 1 . 24 CYS O    1 1 
       33 37592 1 1 24 CYS SG   S   2.703  11.968  -9.638 1.00 . A 1 . 24 CYS SG   1 1 
       33 37593 1 1 25 GLN C    C  -1.229   8.959 -11.999 1.00 . A 1 . 25 GLN C    1 1 
       33 37594 1 1 25 GLN CA   C  -1.093  10.423 -12.401 1.00 . A 1 . 25 GLN CA   1 1 
       33 37595 1 1 25 GLN CB   C  -1.882  10.689 -13.684 1.00 . A 1 . 25 GLN CB   1 1 
       33 37596 1 1 25 GLN CD   C  -3.703  12.160 -14.634 1.00 . A 1 . 25 GLN CD   1 1 
       33 37597 1 1 25 GLN CG   C  -2.466  12.091 -13.760 1.00 . A 1 . 25 GLN CG   1 1 
       33 37598 1 1 25 GLN H    H   0.910  10.174 -13.050 1.00 . A 1 . 25 GLN H    1 1 
       33 37599 1 1 25 GLN HA   H  -1.494  11.039 -11.610 1.00 . A 1 . 25 GLN HA   1 1 
       33 37600 1 1 25 GLN HB2  H  -1.228  10.549 -14.532 1.00 . A 1 . 25 GLN HB2  1 1 
       33 37601 1 1 25 GLN HB3  H  -2.695   9.980 -13.747 1.00 . A 1 . 25 GLN HB3  1 1 
       33 37602 1 1 25 GLN HE21 H  -4.695  10.995 -13.365 1.00 . A 1 . 25 GLN HE21 1 1 
       33 37603 1 1 25 GLN HE22 H  -5.581  11.518 -14.753 1.00 . A 1 . 25 GLN HE22 1 1 
       33 37604 1 1 25 GLN HG2  H  -2.730  12.412 -12.764 1.00 . A 1 . 25 GLN HG2  1 1 
       33 37605 1 1 25 GLN HG3  H  -1.718  12.757 -14.166 1.00 . A 1 . 25 GLN HG3  1 1 
       33 37606 1 1 25 GLN N    N   0.304  10.789 -12.584 1.00 . A 1 . 25 GLN N    1 1 
       33 37607 1 1 25 GLN NE2  N  -4.767  11.490 -14.207 1.00 . A 1 . 25 GLN NE2  1 1 
       33 37608 1 1 25 GLN O    O  -1.691   8.131 -12.785 1.00 . A 1 . 25 GLN O    1 1 
       33 37609 1 1 25 GLN OE1  O  -3.703  12.809 -15.680 1.00 . A 1 . 25 GLN OE1  1 1 
       33 37610 1 1 26 ASP C    C  -1.699   7.250  -8.958 1.00 . A 1 . 26 ASP C    1 1 
       33 37611 1 1 26 ASP CA   C  -0.934   7.280 -10.273 1.00 . A 1 . 26 ASP CA   1 1 
       33 37612 1 1 26 ASP CB   C   0.461   6.680 -10.082 1.00 . A 1 . 26 ASP CB   1 1 
       33 37613 1 1 26 ASP CG   C   1.010   6.076 -11.360 1.00 . A 1 . 26 ASP CG   1 1 
       33 37614 1 1 26 ASP H    H  -0.486   9.337 -10.175 1.00 . A 1 . 26 ASP H    1 1 
       33 37615 1 1 26 ASP HA   H  -1.473   6.696 -11.005 1.00 . A 1 . 26 ASP HA   1 1 
       33 37616 1 1 26 ASP HB2  H   1.137   7.455  -9.753 1.00 . A 1 . 26 ASP HB2  1 1 
       33 37617 1 1 26 ASP HB3  H   0.413   5.906  -9.331 1.00 . A 1 . 26 ASP HB3  1 1 
       33 37618 1 1 26 ASP N    N  -0.837   8.641 -10.767 1.00 . A 1 . 26 ASP N    1 1 
       33 37619 1 1 26 ASP O    O  -1.124   7.441  -7.888 1.00 . A 1 . 26 ASP O    1 1 
       33 37620 1 1 26 ASP OD1  O   0.516   6.439 -12.448 1.00 . A 1 . 26 ASP OD1  1 1 
       33 37621 1 1 26 ASP OD2  O   1.934   5.241 -11.272 1.00 . A 1 . 26 ASP OD2  1 1 
       33 37622 1 1 27 ARG C    C  -3.604   8.039  -6.898 1.00 . A 1 . 27 ARG C    1 1 
       33 37623 1 1 27 ARG CA   C  -3.870   6.911  -7.897 1.00 . A 1 . 27 ARG CA   1 1 
       33 37624 1 1 27 ARG CB   C  -3.682   5.555  -7.227 1.00 . A 1 . 27 ARG CB   1 1 
       33 37625 1 1 27 ARG CD   C  -5.768   4.239  -6.739 1.00 . A 1 . 27 ARG CD   1 1 
       33 37626 1 1 27 ARG CG   C  -4.640   4.486  -7.728 1.00 . A 1 . 27 ARG CG   1 1 
       33 37627 1 1 27 ARG CZ   C  -6.479   2.412  -5.246 1.00 . A 1 . 27 ARG CZ   1 1 
       33 37628 1 1 27 ARG H    H  -3.378   6.838  -9.937 1.00 . A 1 . 27 ARG H    1 1 
       33 37629 1 1 27 ARG HA   H  -4.889   6.988  -8.244 1.00 . A 1 . 27 ARG HA   1 1 
       33 37630 1 1 27 ARG HB2  H  -2.670   5.224  -7.417 1.00 . A 1 . 27 ARG HB2  1 1 
       33 37631 1 1 27 ARG HB3  H  -3.822   5.670  -6.164 1.00 . A 1 . 27 ARG HB3  1 1 
       33 37632 1 1 27 ARG HD2  H  -5.857   5.098  -6.091 1.00 . A 1 . 27 ARG HD2  1 1 
       33 37633 1 1 27 ARG HD3  H  -6.688   4.106  -7.288 1.00 . A 1 . 27 ARG HD3  1 1 
       33 37634 1 1 27 ARG HE   H  -4.608   2.715  -5.871 1.00 . A 1 . 27 ARG HE   1 1 
       33 37635 1 1 27 ARG HG2  H  -5.064   4.808  -8.667 1.00 . A 1 . 27 ARG HG2  1 1 
       33 37636 1 1 27 ARG HG3  H  -4.092   3.566  -7.874 1.00 . A 1 . 27 ARG HG3  1 1 
       33 37637 1 1 27 ARG HH11 H  -7.972   3.647  -5.829 1.00 . A 1 . 27 ARG HH11 1 1 
       33 37638 1 1 27 ARG HH12 H  -8.446   2.353  -4.779 1.00 . A 1 . 27 ARG HH12 1 1 
       33 37639 1 1 27 ARG HH21 H  -5.230   1.014  -4.491 1.00 . A 1 . 27 ARG HH21 1 1 
       33 37640 1 1 27 ARG HH22 H  -6.890   0.859  -4.019 1.00 . A 1 . 27 ARG HH22 1 1 
       33 37641 1 1 27 ARG N    N  -2.997   6.991  -9.057 1.00 . A 1 . 27 ARG N    1 1 
       33 37642 1 1 27 ARG NE   N  -5.527   3.052  -5.920 1.00 . A 1 . 27 ARG NE   1 1 
       33 37643 1 1 27 ARG NH1  N  -7.735   2.839  -5.288 1.00 . A 1 . 27 ARG NH1  1 1 
       33 37644 1 1 27 ARG NH2  N  -6.175   1.340  -4.526 1.00 . A 1 . 27 ARG NH2  1 1 
       33 37645 1 1 27 ARG O    O  -4.218   9.104  -6.967 1.00 . A 1 . 27 ARG O    1 1 
       33 37646 1 1 28 CYS C    C  -0.826   8.857  -4.756 1.00 . A 1 . 28 CYS C    1 1 
       33 37647 1 1 28 CYS CA   C  -2.339   8.768  -4.943 1.00 . A 1 . 28 CYS CA   1 1 
       33 37648 1 1 28 CYS CB   C  -2.996   8.398  -3.611 1.00 . A 1 . 28 CYS CB   1 1 
       33 37649 1 1 28 CYS H    H  -2.240   6.920  -5.974 1.00 . A 1 . 28 CYS H    1 1 
       33 37650 1 1 28 CYS HA   H  -2.709   9.731  -5.262 1.00 . A 1 . 28 CYS HA   1 1 
       33 37651 1 1 28 CYS HB2  H  -2.667   7.413  -3.319 1.00 . A 1 . 28 CYS HB2  1 1 
       33 37652 1 1 28 CYS HB3  H  -2.690   9.110  -2.859 1.00 . A 1 . 28 CYS HB3  1 1 
       33 37653 1 1 28 CYS N    N  -2.690   7.789  -5.968 1.00 . A 1 . 28 CYS N    1 1 
       33 37654 1 1 28 CYS O    O  -0.344   9.046  -3.639 1.00 . A 1 . 28 CYS O    1 1 
       33 37655 1 1 28 CYS SG   S  -4.817   8.381  -3.649 1.00 . A 1 . 28 CYS SG   1 1 
       33 37656 1 1 29 CYS C    C   1.915  10.059  -6.377 1.00 . A 1 . 29 CYS C    1 1 
       33 37657 1 1 29 CYS CA   C   1.376   8.766  -5.775 1.00 . A 1 . 29 CYS CA   1 1 
       33 37658 1 1 29 CYS CB   C   1.982   7.565  -6.500 1.00 . A 1 . 29 CYS CB   1 1 
       33 37659 1 1 29 CYS H    H  -0.514   8.554  -6.708 1.00 . A 1 . 29 CYS H    1 1 
       33 37660 1 1 29 CYS HA   H   1.660   8.724  -4.734 1.00 . A 1 . 29 CYS HA   1 1 
       33 37661 1 1 29 CYS HB2  H   1.635   7.559  -7.522 1.00 . A 1 . 29 CYS HB2  1 1 
       33 37662 1 1 29 CYS HB3  H   3.058   7.654  -6.491 1.00 . A 1 . 29 CYS HB3  1 1 
       33 37663 1 1 29 CYS N    N  -0.080   8.711  -5.844 1.00 . A 1 . 29 CYS N    1 1 
       33 37664 1 1 29 CYS O    O   1.544  10.441  -7.485 1.00 . A 1 . 29 CYS O    1 1 
       33 37665 1 1 29 CYS SG   S   1.550   5.957  -5.761 1.00 . A 1 . 29 CYS SG   1 1 
       33 37666 1 1 30 ASN C    C   4.893  11.786  -6.365 1.00 . A 1 . 30 ASN C    1 1 
       33 37667 1 1 30 ASN CA   C   3.401  11.972  -6.098 1.00 . A 1 . 30 ASN CA   1 1 
       33 37668 1 1 30 ASN CB   C   3.185  13.084  -5.070 1.00 . A 1 . 30 ASN CB   1 1 
       33 37669 1 1 30 ASN CG   C   3.728  14.419  -5.541 1.00 . A 1 . 30 ASN CG   1 1 
       33 37670 1 1 30 ASN H    H   3.059  10.364  -4.764 1.00 . A 1 . 30 ASN H    1 1 
       33 37671 1 1 30 ASN HA   H   2.917  12.251  -7.022 1.00 . A 1 . 30 ASN HA   1 1 
       33 37672 1 1 30 ASN HB2  H   2.127  13.193  -4.886 1.00 . A 1 . 30 ASN HB2  1 1 
       33 37673 1 1 30 ASN HB3  H   3.680  12.817  -4.150 1.00 . A 1 . 30 ASN HB3  1 1 
       33 37674 1 1 30 ASN HD21 H   4.778  14.613  -3.865 1.00 . A 1 . 30 ASN HD21 1 1 
       33 37675 1 1 30 ASN HD22 H   4.928  15.907  -4.998 1.00 . A 1 . 30 ASN HD22 1 1 
       33 37676 1 1 30 ASN N    N   2.800  10.725  -5.638 1.00 . A 1 . 30 ASN N    1 1 
       33 37677 1 1 30 ASN ND2  N   4.562  15.043  -4.718 1.00 . A 1 . 30 ASN ND2  1 1 
       33 37678 1 1 30 ASN O    O   5.622  11.245  -5.530 1.00 . A 1 . 30 ASN O    1 1 
       33 37679 1 1 30 ASN OD1  O   3.402  14.884  -6.633 1.00 . A 1 . 30 ASN OD1  1 1 
       33 37680 1 1 31 ALA C    C   7.595  13.161  -7.217 1.00 . A 1 . 31 ALA C    1 1 
       33 37681 1 1 31 ALA CA   C   6.736  12.123  -7.929 1.00 . A 1 . 31 ALA CA   1 1 
       33 37682 1 1 31 ALA CB   C   6.869  12.274  -9.436 1.00 . A 1 . 31 ALA CB   1 1 
       33 37683 1 1 31 ALA H    H   4.703  12.654  -8.157 1.00 . A 1 . 31 ALA H    1 1 
       33 37684 1 1 31 ALA HA   H   7.080  11.136  -7.658 1.00 . A 1 . 31 ALA HA   1 1 
       33 37685 1 1 31 ALA HB1  H   7.179  13.281  -9.672 1.00 . A 1 . 31 ALA HB1  1 1 
       33 37686 1 1 31 ALA HB2  H   5.915  12.073  -9.902 1.00 . A 1 . 31 ALA HB2  1 1 
       33 37687 1 1 31 ALA HB3  H   7.604  11.575  -9.805 1.00 . A 1 . 31 ALA HB3  1 1 
       33 37688 1 1 31 ALA N    N   5.336  12.236  -7.537 1.00 . A 1 . 31 ALA N    1 1 
       33 37689 1 1 31 ALA O    O   8.710  12.870  -6.783 1.00 . A 1 . 31 ALA O    1 1 
       33 37690 1 1 32 ALA C    C   8.180  15.098  -5.017 1.00 . A 1 . 32 ALA C    1 1 
       33 37691 1 1 32 ALA CA   C   7.778  15.464  -6.444 1.00 . A 1 . 32 ALA CA   1 1 
       33 37692 1 1 32 ALA CB   C   6.918  16.719  -6.440 1.00 . A 1 . 32 ALA CB   1 1 
       33 37693 1 1 32 ALA H    H   6.174  14.541  -7.471 1.00 . A 1 . 32 ALA H    1 1 
       33 37694 1 1 32 ALA HA   H   8.670  15.672  -7.016 1.00 . A 1 . 32 ALA HA   1 1 
       33 37695 1 1 32 ALA HB1  H   6.566  16.911  -5.437 1.00 . A 1 . 32 ALA HB1  1 1 
       33 37696 1 1 32 ALA HB2  H   6.072  16.577  -7.097 1.00 . A 1 . 32 ALA HB2  1 1 
       33 37697 1 1 32 ALA HB3  H   7.504  17.559  -6.783 1.00 . A 1 . 32 ALA HB3  1 1 
       33 37698 1 1 32 ALA N    N   7.067  14.374  -7.102 1.00 . A 1 . 32 ALA N    1 1 
       33 37699 1 1 32 ALA O    O   9.032  15.754  -4.418 1.00 . A 1 . 32 ALA O    1 1 
       33 37700 1 1 33 THR C    C   8.363  12.179  -3.107 1.00 . A 1 . 33 THR C    1 1 
       33 37701 1 1 33 THR CA   C   7.857  13.613  -3.116 1.00 . A 1 . 33 THR CA   1 1 
       33 37702 1 1 33 THR CB   C   6.601  13.704  -2.248 1.00 . A 1 . 33 THR CB   1 1 
       33 37703 1 1 33 THR CG2  C   5.559  12.657  -2.597 1.00 . A 1 . 33 THR CG2  1 1 
       33 37704 1 1 33 THR H    H   6.889  13.566  -4.992 1.00 . A 1 . 33 THR H    1 1 
       33 37705 1 1 33 THR HA   H   8.618  14.261  -2.708 1.00 . A 1 . 33 THR HA   1 1 
       33 37706 1 1 33 THR HB   H   6.151  14.675  -2.382 1.00 . A 1 . 33 THR HB   1 1 
       33 37707 1 1 33 THR HG1  H   6.134  13.662  -0.346 1.00 . A 1 . 33 THR HG1  1 1 
       33 37708 1 1 33 THR HG21 H   5.555  12.496  -3.666 1.00 . A 1 . 33 THR HG21 1 1 
       33 37709 1 1 33 THR HG22 H   4.584  12.998  -2.282 1.00 . A 1 . 33 THR HG22 1 1 
       33 37710 1 1 33 THR HG23 H   5.795  11.729  -2.097 1.00 . A 1 . 33 THR HG23 1 1 
       33 37711 1 1 33 THR N    N   7.562  14.053  -4.473 1.00 . A 1 . 33 THR N    1 1 
       33 37712 1 1 33 THR O    O   9.001  11.742  -2.150 1.00 . A 1 . 33 THR O    1 1 
       33 37713 1 1 33 THR OG1  O   6.925  13.548  -0.878 1.00 . A 1 . 33 THR OG1  1 1 
       33 37714 1 1 34 CYS C    C   7.762   9.279  -3.116 1.00 . A 1 . 34 CYS C    1 1 
       33 37715 1 1 34 CYS CA   C   8.427  10.046  -4.248 1.00 . A 1 . 34 CYS CA   1 1 
       33 37716 1 1 34 CYS CB   C   9.949   9.894  -4.173 1.00 . A 1 . 34 CYS CB   1 1 
       33 37717 1 1 34 CYS H    H   7.505  11.831  -4.880 1.00 . A 1 . 34 CYS H    1 1 
       33 37718 1 1 34 CYS HA   H   8.071   9.663  -5.192 1.00 . A 1 . 34 CYS HA   1 1 
       33 37719 1 1 34 CYS HB2  H  10.351  10.678  -3.549 1.00 . A 1 . 34 CYS HB2  1 1 
       33 37720 1 1 34 CYS HB3  H  10.186   8.935  -3.735 1.00 . A 1 . 34 CYS HB3  1 1 
       33 37721 1 1 34 CYS N    N   8.039  11.439  -4.161 1.00 . A 1 . 34 CYS N    1 1 
       33 37722 1 1 34 CYS O    O   8.384   8.446  -2.460 1.00 . A 1 . 34 CYS O    1 1 
       33 37723 1 1 34 CYS SG   S  10.791   9.989  -5.787 1.00 . A 1 . 34 CYS SG   1 1 
       33 37724 1 1 35 LYS C    C   4.235   9.262  -1.965 1.00 . A 1 . 35 LYS C    1 1 
       33 37725 1 1 35 LYS CA   C   5.725   8.955  -1.819 1.00 . A 1 . 35 LYS CA   1 1 
       33 37726 1 1 35 LYS CB   C   6.248   9.421  -0.449 1.00 . A 1 . 35 LYS CB   1 1 
       33 37727 1 1 35 LYS CD   C   6.085  11.164   1.358 1.00 . A 1 . 35 LYS CD   1 1 
       33 37728 1 1 35 LYS CE   C   5.212  12.236   1.990 1.00 . A 1 . 35 LYS CE   1 1 
       33 37729 1 1 35 LYS CG   C   5.334  10.397   0.282 1.00 . A 1 . 35 LYS CG   1 1 
       33 37730 1 1 35 LYS H    H   6.058  10.279  -3.437 1.00 . A 1 . 35 LYS H    1 1 
       33 37731 1 1 35 LYS HA   H   5.868   7.889  -1.903 1.00 . A 1 . 35 LYS HA   1 1 
       33 37732 1 1 35 LYS HB2  H   6.386   8.556   0.181 1.00 . A 1 . 35 LYS HB2  1 1 
       33 37733 1 1 35 LYS HB3  H   7.205   9.903  -0.593 1.00 . A 1 . 35 LYS HB3  1 1 
       33 37734 1 1 35 LYS HD2  H   6.401  10.473   2.125 1.00 . A 1 . 35 LYS HD2  1 1 
       33 37735 1 1 35 LYS HD3  H   6.951  11.633   0.914 1.00 . A 1 . 35 LYS HD3  1 1 
       33 37736 1 1 35 LYS HE2  H   5.816  12.822   2.666 1.00 . A 1 . 35 LYS HE2  1 1 
       33 37737 1 1 35 LYS HE3  H   4.825  12.874   1.209 1.00 . A 1 . 35 LYS HE3  1 1 
       33 37738 1 1 35 LYS HG2  H   4.930  11.100  -0.431 1.00 . A 1 . 35 LYS HG2  1 1 
       33 37739 1 1 35 LYS HG3  H   4.528   9.845   0.742 1.00 . A 1 . 35 LYS HG3  1 1 
       33 37740 1 1 35 LYS HZ1  H   3.605  12.383   3.317 1.00 . A 1 . 35 LYS HZ1  1 1 
       33 37741 1 1 35 LYS HZ2  H   4.410  10.897   3.378 1.00 . A 1 . 35 LYS HZ2  1 1 
       33 37742 1 1 35 LYS HZ3  H   3.376  11.244   2.086 1.00 . A 1 . 35 LYS HZ3  1 1 
       33 37743 1 1 35 LYS N    N   6.490   9.592  -2.883 1.00 . A 1 . 35 LYS N    1 1 
       33 37744 1 1 35 LYS NZ   N   4.071  11.649   2.746 1.00 . A 1 . 35 LYS NZ   1 1 
       33 37745 1 1 35 LYS O    O   3.821   9.946  -2.901 1.00 . A 1 . 35 LYS O    1 1 
       33 37746 1 1 36 LEU C    C   1.663  10.459  -1.054 1.00 . A 1 . 36 LEU C    1 1 
       33 37747 1 1 36 LEU CA   C   1.994   8.968  -1.057 1.00 . A 1 . 36 LEU CA   1 1 
       33 37748 1 1 36 LEU CB   C   1.340   8.285   0.146 1.00 . A 1 . 36 LEU CB   1 1 
       33 37749 1 1 36 LEU CD1  C   1.057   6.082   1.307 1.00 . A 1 . 36 LEU CD1  1 1 
       33 37750 1 1 36 LEU CD2  C  -0.282   6.595  -0.742 1.00 . A 1 . 36 LEU CD2  1 1 
       33 37751 1 1 36 LEU CG   C   1.051   6.795  -0.036 1.00 . A 1 . 36 LEU CG   1 1 
       33 37752 1 1 36 LEU H    H   3.827   8.215  -0.313 1.00 . A 1 . 36 LEU H    1 1 
       33 37753 1 1 36 LEU HA   H   1.607   8.528  -1.963 1.00 . A 1 . 36 LEU HA   1 1 
       33 37754 1 1 36 LEU HB2  H   1.993   8.402   0.998 1.00 . A 1 . 36 LEU HB2  1 1 
       33 37755 1 1 36 LEU HB3  H   0.408   8.786   0.356 1.00 . A 1 . 36 LEU HB3  1 1 
       33 37756 1 1 36 LEU HD11 H   2.017   6.220   1.783 1.00 . A 1 . 36 LEU HD11 1 1 
       33 37757 1 1 36 LEU HD12 H   0.879   5.028   1.156 1.00 . A 1 . 36 LEU HD12 1 1 
       33 37758 1 1 36 LEU HD13 H   0.281   6.492   1.936 1.00 . A 1 . 36 LEU HD13 1 1 
       33 37759 1 1 36 LEU HD21 H  -1.056   7.122  -0.204 1.00 . A 1 . 36 LEU HD21 1 1 
       33 37760 1 1 36 LEU HD22 H  -0.518   5.542  -0.773 1.00 . A 1 . 36 LEU HD22 1 1 
       33 37761 1 1 36 LEU HD23 H  -0.217   6.980  -1.749 1.00 . A 1 . 36 LEU HD23 1 1 
       33 37762 1 1 36 LEU HG   H   1.824   6.357  -0.650 1.00 . A 1 . 36 LEU HG   1 1 
       33 37763 1 1 36 LEU N    N   3.436   8.751  -1.034 1.00 . A 1 . 36 LEU N    1 1 
       33 37764 1 1 36 LEU O    O   2.289  11.242  -0.340 1.00 . A 1 . 36 LEU O    1 1 
       33 37765 1 1 37 THR C    C  -0.480  12.672  -0.685 1.00 . A 1 . 37 THR C    1 1 
       33 37766 1 1 37 THR CA   C   0.261  12.239  -1.948 1.00 . A 1 . 37 THR CA   1 1 
       33 37767 1 1 37 THR CB   C  -0.635  12.450  -3.171 1.00 . A 1 . 37 THR CB   1 1 
       33 37768 1 1 37 THR CG2  C  -0.002  11.990  -4.466 1.00 . A 1 . 37 THR CG2  1 1 
       33 37769 1 1 37 THR H    H   0.214  10.171  -2.402 1.00 . A 1 . 37 THR H    1 1 
       33 37770 1 1 37 THR HA   H   1.149  12.842  -2.055 1.00 . A 1 . 37 THR HA   1 1 
       33 37771 1 1 37 THR HB   H  -0.853  13.504  -3.266 1.00 . A 1 . 37 THR HB   1 1 
       33 37772 1 1 37 THR HG1  H  -1.697  10.809  -3.060 1.00 . A 1 . 37 THR HG1  1 1 
       33 37773 1 1 37 THR HG21 H   0.198  12.846  -5.092 1.00 . A 1 . 37 THR HG21 1 1 
       33 37774 1 1 37 THR HG22 H  -0.677  11.320  -4.978 1.00 . A 1 . 37 THR HG22 1 1 
       33 37775 1 1 37 THR HG23 H   0.923  11.476  -4.252 1.00 . A 1 . 37 THR HG23 1 1 
       33 37776 1 1 37 THR N    N   0.675  10.843  -1.857 1.00 . A 1 . 37 THR N    1 1 
       33 37777 1 1 37 THR O    O  -0.959  11.836   0.081 1.00 . A 1 . 37 THR O    1 1 
       33 37778 1 1 37 THR OG1  O  -1.859  11.754  -3.021 1.00 . A 1 . 37 THR OG1  1 1 
       33 37779 1 1 38 PRO C    C  -2.703  14.007   0.844 1.00 . A 1 . 38 PRO C    1 1 
       33 37780 1 1 38 PRO CA   C  -1.278  14.534   0.722 1.00 . A 1 . 38 PRO CA   1 1 
       33 37781 1 1 38 PRO CB   C  -1.286  16.044   0.471 1.00 . A 1 . 38 PRO CB   1 1 
       33 37782 1 1 38 PRO CD   C  -0.048  15.058  -1.318 1.00 . A 1 . 38 PRO CD   1 1 
       33 37783 1 1 38 PRO CG   C  -0.143  16.283  -0.453 1.00 . A 1 . 38 PRO CG   1 1 
       33 37784 1 1 38 PRO HA   H  -0.736  14.319   1.632 1.00 . A 1 . 38 PRO HA   1 1 
       33 37785 1 1 38 PRO HB2  H  -2.225  16.332   0.021 1.00 . A 1 . 38 PRO HB2  1 1 
       33 37786 1 1 38 PRO HB3  H  -1.153  16.568   1.406 1.00 . A 1 . 38 PRO HB3  1 1 
       33 37787 1 1 38 PRO HD2  H  -0.651  15.176  -2.207 1.00 . A 1 . 38 PRO HD2  1 1 
       33 37788 1 1 38 PRO HD3  H   0.980  14.858  -1.580 1.00 . A 1 . 38 PRO HD3  1 1 
       33 37789 1 1 38 PRO HG2  H  -0.336  17.156  -1.059 1.00 . A 1 . 38 PRO HG2  1 1 
       33 37790 1 1 38 PRO HG3  H   0.768  16.413   0.113 1.00 . A 1 . 38 PRO HG3  1 1 
       33 37791 1 1 38 PRO N    N  -0.588  13.992  -0.454 1.00 . A 1 . 38 PRO N    1 1 
       33 37792 1 1 38 PRO O    O  -3.500  14.121  -0.087 1.00 . A 1 . 38 PRO O    1 1 
       33 37793 1 1 39 GLY C    C  -4.456  11.425   1.837 1.00 . A 1 . 39 GLY C    1 1 
       33 37794 1 1 39 GLY CA   C  -4.347  12.890   2.220 1.00 . A 1 . 39 GLY CA   1 1 
       33 37795 1 1 39 GLY H    H  -2.341  13.364   2.704 1.00 . A 1 . 39 GLY H    1 1 
       33 37796 1 1 39 GLY HA2  H  -4.596  12.997   3.265 1.00 . A 1 . 39 GLY HA2  1 1 
       33 37797 1 1 39 GLY HA3  H  -5.055  13.457   1.633 1.00 . A 1 . 39 GLY HA3  1 1 
       33 37798 1 1 39 GLY N    N  -3.018  13.428   1.998 1.00 . A 1 . 39 GLY N    1 1 
       33 37799 1 1 39 GLY O    O  -5.557  10.885   1.736 1.00 . A 1 . 39 GLY O    1 1 
       33 37800 1 1 40 SER C    C  -2.574   8.545   2.323 1.00 . A 1 . 40 SER C    1 1 
       33 37801 1 1 40 SER CA   C  -3.286   9.369   1.256 1.00 . A 1 . 40 SER CA   1 1 
       33 37802 1 1 40 SER CB   C  -2.591   9.189  -0.095 1.00 . A 1 . 40 SER CB   1 1 
       33 37803 1 1 40 SER H    H  -2.465  11.261   1.724 1.00 . A 1 . 40 SER H    1 1 
       33 37804 1 1 40 SER HA   H  -4.307   9.028   1.175 1.00 . A 1 . 40 SER HA   1 1 
       33 37805 1 1 40 SER HB2  H  -1.524   9.136   0.056 1.00 . A 1 . 40 SER HB2  1 1 
       33 37806 1 1 40 SER HB3  H  -2.935   8.274  -0.555 1.00 . A 1 . 40 SER HB3  1 1 
       33 37807 1 1 40 SER HG   H  -3.821  10.313  -1.126 1.00 . A 1 . 40 SER HG   1 1 
       33 37808 1 1 40 SER N    N  -3.312  10.779   1.627 1.00 . A 1 . 40 SER N    1 1 
       33 37809 1 1 40 SER O    O  -1.496   8.916   2.790 1.00 . A 1 . 40 SER O    1 1 
       33 37810 1 1 40 SER OG   O  -2.876  10.272  -0.963 1.00 . A 1 . 40 SER OG   1 1 
       33 37811 1 1 41 GLN C    C  -2.194   5.210   3.139 1.00 . A 1 . 41 GLN C    1 1 
       33 37812 1 1 41 GLN CA   C  -2.602   6.558   3.727 1.00 . A 1 . 41 GLN CA   1 1 
       33 37813 1 1 41 GLN CB   C  -3.597   6.346   4.869 1.00 . A 1 . 41 GLN CB   1 1 
       33 37814 1 1 41 GLN CD   C  -5.404   7.598   6.113 1.00 . A 1 . 41 GLN CD   1 1 
       33 37815 1 1 41 GLN CG   C  -3.982   7.629   5.588 1.00 . A 1 . 41 GLN CG   1 1 
       33 37816 1 1 41 GLN H    H  -4.043   7.186   2.303 1.00 . A 1 . 41 GLN H    1 1 
       33 37817 1 1 41 GLN HA   H  -1.722   7.047   4.117 1.00 . A 1 . 41 GLN HA   1 1 
       33 37818 1 1 41 GLN HB2  H  -4.496   5.898   4.470 1.00 . A 1 . 41 GLN HB2  1 1 
       33 37819 1 1 41 GLN HB3  H  -3.160   5.672   5.591 1.00 . A 1 . 41 GLN HB3  1 1 
       33 37820 1 1 41 GLN HE21 H  -5.165   5.721   6.722 1.00 . A 1 . 41 GLN HE21 1 1 
       33 37821 1 1 41 GLN HE22 H  -6.718   6.416   7.025 1.00 . A 1 . 41 GLN HE22 1 1 
       33 37822 1 1 41 GLN HG2  H  -3.311   7.775   6.421 1.00 . A 1 . 41 GLN HG2  1 1 
       33 37823 1 1 41 GLN HG3  H  -3.886   8.455   4.899 1.00 . A 1 . 41 GLN HG3  1 1 
       33 37824 1 1 41 GLN N    N  -3.182   7.429   2.709 1.00 . A 1 . 41 GLN N    1 1 
       33 37825 1 1 41 GLN NE2  N  -5.803   6.464   6.677 1.00 . A 1 . 41 GLN NE2  1 1 
       33 37826 1 1 41 GLN O    O  -1.348   4.512   3.698 1.00 . A 1 . 41 GLN O    1 1 
       33 37827 1 1 41 GLN OE1  O  -6.137   8.583   6.012 1.00 . A 1 . 41 GLN OE1  1 1 
       33 37828 1 1 42 CYS C    C  -2.876   3.625  -0.115 1.00 . A 1 . 42 CYS C    1 1 
       33 37829 1 1 42 CYS CA   C  -2.502   3.579   1.361 1.00 . A 1 . 42 CYS CA   1 1 
       33 37830 1 1 42 CYS CB   C  -3.249   2.446   2.052 1.00 . A 1 . 42 CYS CB   1 1 
       33 37831 1 1 42 CYS H    H  -3.469   5.442   1.617 1.00 . A 1 . 42 CYS H    1 1 
       33 37832 1 1 42 CYS HA   H  -1.442   3.395   1.446 1.00 . A 1 . 42 CYS HA   1 1 
       33 37833 1 1 42 CYS HB2  H  -3.752   2.837   2.923 1.00 . A 1 . 42 CYS HB2  1 1 
       33 37834 1 1 42 CYS HB3  H  -3.982   2.044   1.371 1.00 . A 1 . 42 CYS HB3  1 1 
       33 37835 1 1 42 CYS N    N  -2.801   4.847   2.015 1.00 . A 1 . 42 CYS N    1 1 
       33 37836 1 1 42 CYS O    O  -4.055   3.654  -0.468 1.00 . A 1 . 42 CYS O    1 1 
       33 37837 1 1 42 CYS SG   S  -2.174   1.077   2.594 1.00 . A 1 . 42 CYS SG   1 1 
       33 37838 1 1 43 ASN C    C  -1.838   2.293  -3.038 1.00 . A 1 . 43 ASN C    1 1 
       33 37839 1 1 43 ASN CA   C  -2.079   3.667  -2.410 1.00 . A 1 . 43 ASN CA   1 1 
       33 37840 1 1 43 ASN CB   C  -1.153   4.712  -3.044 1.00 . A 1 . 43 ASN CB   1 1 
       33 37841 1 1 43 ASN CG   C  -1.162   4.673  -4.561 1.00 . A 1 . 43 ASN CG   1 1 
       33 37842 1 1 43 ASN H    H  -0.947   3.601  -0.626 1.00 . A 1 . 43 ASN H    1 1 
       33 37843 1 1 43 ASN HA   H  -3.104   3.955  -2.585 1.00 . A 1 . 43 ASN HA   1 1 
       33 37844 1 1 43 ASN HB2  H  -1.469   5.696  -2.730 1.00 . A 1 . 43 ASN HB2  1 1 
       33 37845 1 1 43 ASN HB3  H  -0.142   4.539  -2.704 1.00 . A 1 . 43 ASN HB3  1 1 
       33 37846 1 1 43 ASN HD21 H   0.143   3.172  -4.556 1.00 . A 1 . 43 ASN HD21 1 1 
       33 37847 1 1 43 ASN HD22 H  -0.372   3.714  -6.114 1.00 . A 1 . 43 ASN HD22 1 1 
       33 37848 1 1 43 ASN N    N  -1.864   3.628  -0.971 1.00 . A 1 . 43 ASN N    1 1 
       33 37849 1 1 43 ASN ND2  N  -0.385   3.761  -5.135 1.00 . A 1 . 43 ASN ND2  1 1 
       33 37850 1 1 43 ASN O    O  -2.045   2.106  -4.237 1.00 . A 1 . 43 ASN O    1 1 
       33 37851 1 1 43 ASN OD1  O  -1.854   5.457  -5.208 1.00 . A 1 . 43 ASN OD1  1 1 
       33 37852 1 1 44 TYR C    C  -0.500  -0.877  -1.626 1.00 . A 1 . 44 TYR C    1 1 
       33 37853 1 1 44 TYR CA   C  -1.141  -0.024  -2.718 1.00 . A 1 . 44 TYR CA   1 1 
       33 37854 1 1 44 TYR CB   C  -0.253   0.025  -3.977 1.00 . A 1 . 44 TYR CB   1 1 
       33 37855 1 1 44 TYR CD1  C   1.221  -2.007  -3.689 1.00 . A 1 . 44 TYR CD1  1 1 
       33 37856 1 1 44 TYR CD2  C   2.267   0.132  -3.817 1.00 . A 1 . 44 TYR CD2  1 1 
       33 37857 1 1 44 TYR CE1  C   2.455  -2.607  -3.548 1.00 . A 1 . 44 TYR CE1  1 1 
       33 37858 1 1 44 TYR CE2  C   3.506  -0.461  -3.678 1.00 . A 1 . 44 TYR CE2  1 1 
       33 37859 1 1 44 TYR CG   C   1.105  -0.630  -3.825 1.00 . A 1 . 44 TYR CG   1 1 
       33 37860 1 1 44 TYR CZ   C   3.596  -1.831  -3.543 1.00 . A 1 . 44 TYR CZ   1 1 
       33 37861 1 1 44 TYR H    H  -1.265   1.528  -1.269 1.00 . A 1 . 44 TYR H    1 1 
       33 37862 1 1 44 TYR HA   H  -2.092  -0.464  -2.981 1.00 . A 1 . 44 TYR HA   1 1 
       33 37863 1 1 44 TYR HB2  H  -0.765  -0.473  -4.785 1.00 . A 1 . 44 TYR HB2  1 1 
       33 37864 1 1 44 TYR HB3  H  -0.090   1.058  -4.250 1.00 . A 1 . 44 TYR HB3  1 1 
       33 37865 1 1 44 TYR HD1  H   0.327  -2.612  -3.693 1.00 . A 1 . 44 TYR HD1  1 1 
       33 37866 1 1 44 TYR HD2  H   2.192   1.204  -3.922 1.00 . A 1 . 44 TYR HD2  1 1 
       33 37867 1 1 44 TYR HE1  H   2.522  -3.679  -3.442 1.00 . A 1 . 44 TYR HE1  1 1 
       33 37868 1 1 44 TYR HE2  H   4.398   0.148  -3.675 1.00 . A 1 . 44 TYR HE2  1 1 
       33 37869 1 1 44 TYR HH   H   5.254  -2.487  -4.262 1.00 . A 1 . 44 TYR HH   1 1 
       33 37870 1 1 44 TYR N    N  -1.405   1.329  -2.225 1.00 . A 1 . 44 TYR N    1 1 
       33 37871 1 1 44 TYR O    O   0.586  -0.567  -1.137 1.00 . A 1 . 44 TYR O    1 1 
       33 37872 1 1 44 TYR OH   O   4.829  -2.427  -3.404 1.00 . A 1 . 44 TYR OH   1 1 
       33 37873 1 1 45 GLY C    C  -1.783  -3.719   0.357 1.00 . A 1 . 45 GLY C    1 1 
       33 37874 1 1 45 GLY CA   C  -0.693  -2.823  -0.198 1.00 . A 1 . 45 GLY CA   1 1 
       33 37875 1 1 45 GLY H    H  -2.054  -2.131  -1.662 1.00 . A 1 . 45 GLY H    1 1 
       33 37876 1 1 45 GLY HA2  H   0.095  -3.439  -0.606 1.00 . A 1 . 45 GLY HA2  1 1 
       33 37877 1 1 45 GLY HA3  H  -0.290  -2.223   0.604 1.00 . A 1 . 45 GLY HA3  1 1 
       33 37878 1 1 45 GLY N    N  -1.191  -1.943  -1.240 1.00 . A 1 . 45 GLY N    1 1 
       33 37879 1 1 45 GLY O    O  -2.952  -3.573   0.001 1.00 . A 1 . 45 GLY O    1 1 
       33 37880 1 1 46 GLU C    C  -3.554  -4.839   2.428 1.00 . A 1 . 46 GLU C    1 1 
       33 37881 1 1 46 GLU CA   C  -2.363  -5.573   1.825 1.00 . A 1 . 46 GLU CA   1 1 
       33 37882 1 1 46 GLU CB   C  -1.683  -6.409   2.906 1.00 . A 1 . 46 GLU CB   1 1 
       33 37883 1 1 46 GLU CD   C   0.278  -7.980   3.162 1.00 . A 1 . 46 GLU CD   1 1 
       33 37884 1 1 46 GLU CG   C  -0.966  -7.636   2.367 1.00 . A 1 . 46 GLU CG   1 1 
       33 37885 1 1 46 GLU H    H  -0.461  -4.718   1.483 1.00 . A 1 . 46 GLU H    1 1 
       33 37886 1 1 46 GLU HA   H  -2.717  -6.231   1.046 1.00 . A 1 . 46 GLU HA   1 1 
       33 37887 1 1 46 GLU HB2  H  -0.961  -5.790   3.421 1.00 . A 1 . 46 GLU HB2  1 1 
       33 37888 1 1 46 GLU HB3  H  -2.431  -6.736   3.610 1.00 . A 1 . 46 GLU HB3  1 1 
       33 37889 1 1 46 GLU HG2  H  -1.643  -8.477   2.405 1.00 . A 1 . 46 GLU HG2  1 1 
       33 37890 1 1 46 GLU HG3  H  -0.682  -7.450   1.342 1.00 . A 1 . 46 GLU HG3  1 1 
       33 37891 1 1 46 GLU N    N  -1.406  -4.649   1.230 1.00 . A 1 . 46 GLU N    1 1 
       33 37892 1 1 46 GLU O    O  -4.688  -5.310   2.353 1.00 . A 1 . 46 GLU O    1 1 
       33 37893 1 1 46 GLU OE1  O   0.148  -8.292   4.364 1.00 . A 1 . 46 GLU OE1  1 1 
       33 37894 1 1 46 GLU OE2  O   1.384  -7.938   2.581 1.00 . A 1 . 46 GLU OE2  1 1 
       33 37895 1 1 47 CYS C    C  -4.831  -1.771   2.800 1.00 . A 1 . 47 CYS C    1 1 
       33 37896 1 1 47 CYS CA   C  -4.341  -2.916   3.682 1.00 . A 1 . 47 CYS CA   1 1 
       33 37897 1 1 47 CYS CB   C  -3.839  -2.359   5.012 1.00 . A 1 . 47 CYS CB   1 1 
       33 37898 1 1 47 CYS H    H  -2.359  -3.376   3.090 1.00 . A 1 . 47 CYS H    1 1 
       33 37899 1 1 47 CYS HA   H  -5.169  -3.581   3.877 1.00 . A 1 . 47 CYS HA   1 1 
       33 37900 1 1 47 CYS HB2  H  -2.779  -2.177   4.939 1.00 . A 1 . 47 CYS HB2  1 1 
       33 37901 1 1 47 CYS HB3  H  -4.346  -1.429   5.219 1.00 . A 1 . 47 CYS HB3  1 1 
       33 37902 1 1 47 CYS N    N  -3.288  -3.695   3.045 1.00 . A 1 . 47 CYS N    1 1 
       33 37903 1 1 47 CYS O    O  -5.885  -1.193   3.061 1.00 . A 1 . 47 CYS O    1 1 
       33 37904 1 1 47 CYS SG   S  -4.112  -3.467   6.428 1.00 . A 1 . 47 CYS SG   1 1 
       33 37905 1 1 48 CYS C    C  -5.669  -0.647   0.057 1.00 . A 1 . 48 CYS C    1 1 
       33 37906 1 1 48 CYS CA   C  -4.442  -0.323   0.899 1.00 . A 1 . 48 CYS CA   1 1 
       33 37907 1 1 48 CYS CB   C  -3.270   0.072   0.004 1.00 . A 1 . 48 CYS CB   1 1 
       33 37908 1 1 48 CYS H    H  -3.221  -1.896   1.613 1.00 . A 1 . 48 CYS H    1 1 
       33 37909 1 1 48 CYS HA   H  -4.687   0.513   1.533 1.00 . A 1 . 48 CYS HA   1 1 
       33 37910 1 1 48 CYS HB2  H  -3.176  -0.639  -0.800 1.00 . A 1 . 48 CYS HB2  1 1 
       33 37911 1 1 48 CYS HB3  H  -3.454   1.055  -0.403 1.00 . A 1 . 48 CYS HB3  1 1 
       33 37912 1 1 48 CYS N    N  -4.064  -1.423   1.775 1.00 . A 1 . 48 CYS N    1 1 
       33 37913 1 1 48 CYS O    O  -5.837  -1.766  -0.427 1.00 . A 1 . 48 CYS O    1 1 
       33 37914 1 1 48 CYS SG   S  -1.682   0.135   0.881 1.00 . A 1 . 48 CYS SG   1 1 
       33 37915 1 1 49 ASP C    C  -8.496   1.560  -0.901 1.00 . A 1 . 49 ASP C    1 1 
       33 37916 1 1 49 ASP CA   C  -7.745   0.232  -0.882 1.00 . A 1 . 49 ASP CA   1 1 
       33 37917 1 1 49 ASP CB   C  -8.635  -0.867  -0.297 1.00 . A 1 . 49 ASP CB   1 1 
       33 37918 1 1 49 ASP CG   C  -9.313  -1.694  -1.371 1.00 . A 1 . 49 ASP CG   1 1 
       33 37919 1 1 49 ASP H    H  -6.315   1.224   0.311 1.00 . A 1 . 49 ASP H    1 1 
       33 37920 1 1 49 ASP HA   H  -7.473  -0.033  -1.893 1.00 . A 1 . 49 ASP HA   1 1 
       33 37921 1 1 49 ASP HB2  H  -8.032  -1.525   0.310 1.00 . A 1 . 49 ASP HB2  1 1 
       33 37922 1 1 49 ASP HB3  H  -9.398  -0.414   0.319 1.00 . A 1 . 49 ASP HB3  1 1 
       33 37923 1 1 49 ASP N    N  -6.520   0.361  -0.106 1.00 . A 1 . 49 ASP N    1 1 
       33 37924 1 1 49 ASP O    O  -8.896   2.073   0.144 1.00 . A 1 . 49 ASP O    1 1 
       33 37925 1 1 49 ASP OD1  O -10.250  -1.177  -2.016 1.00 . A 1 . 49 ASP OD1  1 1 
       33 37926 1 1 49 ASP OD2  O  -8.909  -2.860  -1.567 1.00 . A 1 . 49 ASP OD2  1 1 
       33 37927 1 1 50 GLN C    C  -8.540   4.545  -1.694 1.00 . A 1 . 50 GLN C    1 1 
       33 37928 1 1 50 GLN CA   C  -9.375   3.391  -2.247 1.00 . A 1 . 50 GLN CA   1 1 
       33 37929 1 1 50 GLN CB   C -10.734   3.347  -1.544 1.00 . A 1 . 50 GLN CB   1 1 
       33 37930 1 1 50 GLN CD   C -12.767   3.235  -3.039 1.00 . A 1 . 50 GLN CD   1 1 
       33 37931 1 1 50 GLN CG   C -11.818   4.130  -2.267 1.00 . A 1 . 50 GLN CG   1 1 
       33 37932 1 1 50 GLN H    H  -8.330   1.665  -2.891 1.00 . A 1 . 50 GLN H    1 1 
       33 37933 1 1 50 GLN HA   H  -9.532   3.555  -3.303 1.00 . A 1 . 50 GLN HA   1 1 
       33 37934 1 1 50 GLN HB2  H -11.053   2.318  -1.468 1.00 . A 1 . 50 GLN HB2  1 1 
       33 37935 1 1 50 GLN HB3  H -10.626   3.757  -0.551 1.00 . A 1 . 50 GLN HB3  1 1 
       33 37936 1 1 50 GLN HE21 H -13.374   4.780  -4.133 1.00 . A 1 . 50 GLN HE21 1 1 
       33 37937 1 1 50 GLN HE22 H -14.114   3.262  -4.502 1.00 . A 1 . 50 GLN HE22 1 1 
       33 37938 1 1 50 GLN HG2  H -12.387   4.689  -1.539 1.00 . A 1 . 50 GLN HG2  1 1 
       33 37939 1 1 50 GLN HG3  H -11.349   4.815  -2.959 1.00 . A 1 . 50 GLN HG3  1 1 
       33 37940 1 1 50 GLN N    N  -8.677   2.117  -2.094 1.00 . A 1 . 50 GLN N    1 1 
       33 37941 1 1 50 GLN NE2  N -13.492   3.818  -3.987 1.00 . A 1 . 50 GLN NE2  1 1 
       33 37942 1 1 50 GLN O    O  -9.081   5.558  -1.253 1.00 . A 1 . 50 GLN O    1 1 
       33 37943 1 1 50 GLN OE1  O -12.849   2.033  -2.786 1.00 . A 1 . 50 GLN OE1  1 1 
       33 37944 1 1 51 CYS C    C  -6.317   5.507   0.294 1.00 . A 1 . 51 CYS C    1 1 
       33 37945 1 1 51 CYS CA   C  -6.301   5.415  -1.235 1.00 . A 1 . 51 CYS CA   1 1 
       33 37946 1 1 51 CYS CB   C  -6.656   6.775  -1.843 1.00 . A 1 . 51 CYS CB   1 1 
       33 37947 1 1 51 CYS H    H  -6.847   3.556  -2.094 1.00 . A 1 . 51 CYS H    1 1 
       33 37948 1 1 51 CYS HA   H  -5.306   5.144  -1.552 1.00 . A 1 . 51 CYS HA   1 1 
       33 37949 1 1 51 CYS HB2  H  -6.881   6.643  -2.891 1.00 . A 1 . 51 CYS HB2  1 1 
       33 37950 1 1 51 CYS HB3  H  -7.527   7.170  -1.341 1.00 . A 1 . 51 CYS HB3  1 1 
       33 37951 1 1 51 CYS N    N  -7.217   4.385  -1.726 1.00 . A 1 . 51 CYS N    1 1 
       33 37952 1 1 51 CYS O    O  -5.708   6.409   0.873 1.00 . A 1 . 51 CYS O    1 1 
       33 37953 1 1 51 CYS SG   S  -5.331   8.019  -1.718 1.00 . A 1 . 51 CYS SG   1 1 
       33 37954 1 1 52 ARG C    C  -6.878   3.150   2.945 1.00 . A 1 . 52 ARG C    1 1 
       33 37955 1 1 52 ARG CA   C  -7.086   4.561   2.403 1.00 . A 1 . 52 ARG CA   1 1 
       33 37956 1 1 52 ARG CB   C  -8.439   5.103   2.866 1.00 . A 1 . 52 ARG CB   1 1 
       33 37957 1 1 52 ARG CD   C  -7.941   7.533   2.462 1.00 . A 1 . 52 ARG CD   1 1 
       33 37958 1 1 52 ARG CG   C  -8.866   6.370   2.143 1.00 . A 1 . 52 ARG CG   1 1 
       33 37959 1 1 52 ARG CZ   C  -9.591   9.130   3.357 1.00 . A 1 . 52 ARG CZ   1 1 
       33 37960 1 1 52 ARG H    H  -7.470   3.873   0.437 1.00 . A 1 . 52 ARG H    1 1 
       33 37961 1 1 52 ARG HA   H  -6.302   5.199   2.782 1.00 . A 1 . 52 ARG HA   1 1 
       33 37962 1 1 52 ARG HB2  H  -9.193   4.348   2.700 1.00 . A 1 . 52 ARG HB2  1 1 
       33 37963 1 1 52 ARG HB3  H  -8.385   5.319   3.923 1.00 . A 1 . 52 ARG HB3  1 1 
       33 37964 1 1 52 ARG HD2  H  -6.992   7.140   2.797 1.00 . A 1 . 52 ARG HD2  1 1 
       33 37965 1 1 52 ARG HD3  H  -7.792   8.115   1.565 1.00 . A 1 . 52 ARG HD3  1 1 
       33 37966 1 1 52 ARG HE   H  -8.010   8.437   4.359 1.00 . A 1 . 52 ARG HE   1 1 
       33 37967 1 1 52 ARG HG2  H  -8.846   6.190   1.078 1.00 . A 1 . 52 ARG HG2  1 1 
       33 37968 1 1 52 ARG HG3  H  -9.870   6.626   2.448 1.00 . A 1 . 52 ARG HG3  1 1 
       33 37969 1 1 52 ARG HH11 H  -9.946   8.533   1.457 1.00 . A 1 . 52 ARG HH11 1 1 
       33 37970 1 1 52 ARG HH12 H -11.092   9.655   2.109 1.00 . A 1 . 52 ARG HH12 1 1 
       33 37971 1 1 52 ARG HH21 H  -9.517   9.913   5.218 1.00 . A 1 . 52 ARG HH21 1 1 
       33 37972 1 1 52 ARG HH22 H -10.849  10.439   4.244 1.00 . A 1 . 52 ARG HH22 1 1 
       33 37973 1 1 52 ARG N    N  -7.007   4.572   0.945 1.00 . A 1 . 52 ARG N    1 1 
       33 37974 1 1 52 ARG NE   N  -8.489   8.398   3.504 1.00 . A 1 . 52 ARG NE   1 1 
       33 37975 1 1 52 ARG NH1  N -10.265   9.104   2.214 1.00 . A 1 . 52 ARG NH1  1 1 
       33 37976 1 1 52 ARG NH2  N -10.021   9.889   4.355 1.00 . A 1 . 52 ARG NH2  1 1 
       33 37977 1 1 52 ARG O    O  -7.052   2.168   2.223 1.00 . A 1 . 52 ARG O    1 1 
       33 37978 1 1 53 PHE C    C  -7.552   0.939   4.886 1.00 . A 1 . 53 PHE C    1 1 
       33 37979 1 1 53 PHE CA   C  -6.274   1.754   4.841 1.00 . A 1 . 53 PHE CA   1 1 
       33 37980 1 1 53 PHE CB   C  -5.730   1.908   6.265 1.00 . A 1 . 53 PHE CB   1 1 
       33 37981 1 1 53 PHE CD1  C  -3.430   2.091   5.275 1.00 . A 1 . 53 PHE CD1  1 1 
       33 37982 1 1 53 PHE CD2  C  -3.798   2.951   7.467 1.00 . A 1 . 53 PHE CD2  1 1 
       33 37983 1 1 53 PHE CE1  C  -2.109   2.469   5.347 1.00 . A 1 . 53 PHE CE1  1 1 
       33 37984 1 1 53 PHE CE2  C  -2.474   3.333   7.543 1.00 . A 1 . 53 PHE CE2  1 1 
       33 37985 1 1 53 PHE CG   C  -4.292   2.328   6.333 1.00 . A 1 . 53 PHE CG   1 1 
       33 37986 1 1 53 PHE CZ   C  -1.627   3.091   6.480 1.00 . A 1 . 53 PHE CZ   1 1 
       33 37987 1 1 53 PHE H    H  -6.379   3.868   4.747 1.00 . A 1 . 53 PHE H    1 1 
       33 37988 1 1 53 PHE HA   H  -5.550   1.224   4.244 1.00 . A 1 . 53 PHE HA   1 1 
       33 37989 1 1 53 PHE HB2  H  -6.315   2.647   6.789 1.00 . A 1 . 53 PHE HB2  1 1 
       33 37990 1 1 53 PHE HB3  H  -5.820   0.957   6.778 1.00 . A 1 . 53 PHE HB3  1 1 
       33 37991 1 1 53 PHE HD1  H  -3.800   1.608   4.380 1.00 . A 1 . 53 PHE HD1  1 1 
       33 37992 1 1 53 PHE HD2  H  -4.461   3.140   8.298 1.00 . A 1 . 53 PHE HD2  1 1 
       33 37993 1 1 53 PHE HE1  H  -1.455   2.274   4.515 1.00 . A 1 . 53 PHE HE1  1 1 
       33 37994 1 1 53 PHE HE2  H  -2.102   3.817   8.431 1.00 . A 1 . 53 PHE HE2  1 1 
       33 37995 1 1 53 PHE HZ   H  -0.590   3.387   6.536 1.00 . A 1 . 53 PHE HZ   1 1 
       33 37996 1 1 53 PHE N    N  -6.503   3.053   4.218 1.00 . A 1 . 53 PHE N    1 1 
       33 37997 1 1 53 PHE O    O  -8.655   1.485   4.912 1.00 . A 1 . 53 PHE O    1 1 
       33 37998 1 1 54 LYS C    C  -9.085  -1.321   6.387 1.00 . A 1 . 54 LYS C    1 1 
       33 37999 1 1 54 LYS CA   C  -8.530  -1.275   4.968 1.00 . A 1 . 54 LYS CA   1 1 
       33 38000 1 1 54 LYS CB   C  -8.126  -2.678   4.510 1.00 . A 1 . 54 LYS CB   1 1 
       33 38001 1 1 54 LYS CD   C  -7.619  -3.887   2.366 1.00 . A 1 . 54 LYS CD   1 1 
       33 38002 1 1 54 LYS CE   C  -7.942  -3.955   0.883 1.00 . A 1 . 54 LYS CE   1 1 
       33 38003 1 1 54 LYS CG   C  -8.618  -3.021   3.114 1.00 . A 1 . 54 LYS CG   1 1 
       33 38004 1 1 54 LYS H    H  -6.478  -0.744   4.895 1.00 . A 1 . 54 LYS H    1 1 
       33 38005 1 1 54 LYS HA   H  -9.293  -0.892   4.307 1.00 . A 1 . 54 LYS HA   1 1 
       33 38006 1 1 54 LYS HB2  H  -7.049  -2.750   4.517 1.00 . A 1 . 54 LYS HB2  1 1 
       33 38007 1 1 54 LYS HB3  H  -8.532  -3.403   5.199 1.00 . A 1 . 54 LYS HB3  1 1 
       33 38008 1 1 54 LYS HD2  H  -6.631  -3.470   2.490 1.00 . A 1 . 54 LYS HD2  1 1 
       33 38009 1 1 54 LYS HD3  H  -7.644  -4.886   2.777 1.00 . A 1 . 54 LYS HD3  1 1 
       33 38010 1 1 54 LYS HE2  H  -8.936  -3.560   0.725 1.00 . A 1 . 54 LYS HE2  1 1 
       33 38011 1 1 54 LYS HE3  H  -7.227  -3.351   0.344 1.00 . A 1 . 54 LYS HE3  1 1 
       33 38012 1 1 54 LYS HG2  H  -9.553  -3.554   3.193 1.00 . A 1 . 54 LYS HG2  1 1 
       33 38013 1 1 54 LYS HG3  H  -8.770  -2.104   2.563 1.00 . A 1 . 54 LYS HG3  1 1 
       33 38014 1 1 54 LYS HZ1  H  -8.054  -6.025   1.138 1.00 . A 1 . 54 LYS HZ1  1 1 
       33 38015 1 1 54 LYS HZ2  H  -6.955  -5.541  -0.053 1.00 . A 1 . 54 LYS HZ2  1 1 
       33 38016 1 1 54 LYS HZ3  H  -8.617  -5.489  -0.365 1.00 . A 1 . 54 LYS HZ3  1 1 
       33 38017 1 1 54 LYS N    N  -7.391  -0.374   4.909 1.00 . A 1 . 54 LYS N    1 1 
       33 38018 1 1 54 LYS NZ   N  -7.888  -5.350   0.365 1.00 . A 1 . 54 LYS NZ   1 1 
       33 38019 1 1 54 LYS O    O  -8.523  -1.983   7.256 1.00 . A 1 . 54 LYS O    1 1 
       33 38020 1 1 55 LYS C    C -10.594  -1.839   8.720 1.00 . A 1 . 55 LYS C    1 1 
       33 38021 1 1 55 LYS CA   C -10.818  -0.549   7.937 1.00 . A 1 . 55 LYS CA   1 1 
       33 38022 1 1 55 LYS CB   C -12.318  -0.283   7.792 1.00 . A 1 . 55 LYS CB   1 1 
       33 38023 1 1 55 LYS CD   C -14.169   0.906   9.005 1.00 . A 1 . 55 LYS CD   1 1 
       33 38024 1 1 55 LYS CE   C -14.992   0.963  10.281 1.00 . A 1 . 55 LYS CE   1 1 
       33 38025 1 1 55 LYS CG   C -13.033  -0.098   9.120 1.00 . A 1 . 55 LYS CG   1 1 
       33 38026 1 1 55 LYS H    H -10.578  -0.092   5.879 1.00 . A 1 . 55 LYS H    1 1 
       33 38027 1 1 55 LYS HA   H -10.371   0.268   8.483 1.00 . A 1 . 55 LYS HA   1 1 
       33 38028 1 1 55 LYS HB2  H -12.458   0.612   7.204 1.00 . A 1 . 55 LYS HB2  1 1 
       33 38029 1 1 55 LYS HB3  H -12.771  -1.117   7.276 1.00 . A 1 . 55 LYS HB3  1 1 
       33 38030 1 1 55 LYS HD2  H -13.754   1.884   8.812 1.00 . A 1 . 55 LYS HD2  1 1 
       33 38031 1 1 55 LYS HD3  H -14.810   0.617   8.185 1.00 . A 1 . 55 LYS HD3  1 1 
       33 38032 1 1 55 LYS HE2  H -16.017   1.186  10.024 1.00 . A 1 . 55 LYS HE2  1 1 
       33 38033 1 1 55 LYS HE3  H -14.946   0.000  10.768 1.00 . A 1 . 55 LYS HE3  1 1 
       33 38034 1 1 55 LYS HG2  H -13.437  -1.048   9.436 1.00 . A 1 . 55 LYS HG2  1 1 
       33 38035 1 1 55 LYS HG3  H -12.324   0.256   9.853 1.00 . A 1 . 55 LYS HG3  1 1 
       33 38036 1 1 55 LYS HZ1  H -15.015   2.893  11.080 1.00 . A 1 . 55 LYS HZ1  1 1 
       33 38037 1 1 55 LYS HZ2  H -13.481   2.182  11.051 1.00 . A 1 . 55 LYS HZ2  1 1 
       33 38038 1 1 55 LYS HZ3  H -14.618   1.691  12.203 1.00 . A 1 . 55 LYS HZ3  1 1 
       33 38039 1 1 55 LYS N    N -10.184  -0.604   6.616 1.00 . A 1 . 55 LYS N    1 1 
       33 38040 1 1 55 LYS NZ   N -14.491   2.005  11.220 1.00 . A 1 . 55 LYS NZ   1 1 
       33 38041 1 1 55 LYS O    O -10.887  -2.933   8.230 1.00 . A 1 . 55 LYS O    1 1 
       33 38042 1 1 56 ALA C    C -10.914  -3.876  10.683 1.00 . A 1 . 56 ALA C    1 1 
       33 38043 1 1 56 ALA CA   C  -9.788  -2.863  10.779 1.00 . A 1 . 56 ALA CA   1 1 
       33 38044 1 1 56 ALA CB   C  -9.586  -2.451  12.223 1.00 . A 1 . 56 ALA CB   1 1 
       33 38045 1 1 56 ALA H    H  -9.837  -0.814  10.266 1.00 . A 1 . 56 ALA H    1 1 
       33 38046 1 1 56 ALA HA   H  -8.874  -3.318  10.426 1.00 . A 1 . 56 ALA HA   1 1 
       33 38047 1 1 56 ALA HB1  H -10.231  -1.616  12.452 1.00 . A 1 . 56 ALA HB1  1 1 
       33 38048 1 1 56 ALA HB2  H  -8.556  -2.167  12.376 1.00 . A 1 . 56 ALA HB2  1 1 
       33 38049 1 1 56 ALA HB3  H  -9.831  -3.284  12.868 1.00 . A 1 . 56 ALA HB3  1 1 
       33 38050 1 1 56 ALA N    N -10.060  -1.707   9.936 1.00 . A 1 . 56 ALA N    1 1 
       33 38051 1 1 56 ALA O    O -12.089  -3.527  10.792 1.00 . A 1 . 56 ALA O    1 1 
       33 38052 1 1 57 GLY C    C -11.556  -6.734   8.916 1.00 . A 1 . 57 GLY C    1 1 
       33 38053 1 1 57 GLY CA   C -11.548  -6.161  10.315 1.00 . A 1 . 57 GLY CA   1 1 
       33 38054 1 1 57 GLY H    H  -9.590  -5.337  10.354 1.00 . A 1 . 57 GLY H    1 1 
       33 38055 1 1 57 GLY HA2  H -11.335  -6.952  11.020 1.00 . A 1 . 57 GLY HA2  1 1 
       33 38056 1 1 57 GLY HA3  H -12.522  -5.748  10.532 1.00 . A 1 . 57 GLY HA3  1 1 
       33 38057 1 1 57 GLY N    N -10.549  -5.122  10.453 1.00 . A 1 . 57 GLY N    1 1 
       33 38058 1 1 57 GLY O    O -12.159  -7.778   8.665 1.00 . A 1 . 57 GLY O    1 1 
       33 38059 1 1 58 THR C    C  -9.726  -7.620   6.533 1.00 . A 1 . 58 THR C    1 1 
       33 38060 1 1 58 THR CA   C -10.760  -6.504   6.629 1.00 . A 1 . 58 THR CA   1 1 
       33 38061 1 1 58 THR CB   C -10.358  -5.339   5.725 1.00 . A 1 . 58 THR CB   1 1 
       33 38062 1 1 58 THR CG2  C -10.097  -5.756   4.296 1.00 . A 1 . 58 THR CG2  1 1 
       33 38063 1 1 58 THR H    H -10.395  -5.233   8.273 1.00 . A 1 . 58 THR H    1 1 
       33 38064 1 1 58 THR HA   H -11.724  -6.882   6.322 1.00 . A 1 . 58 THR HA   1 1 
       33 38065 1 1 58 THR HB   H  -9.450  -4.895   6.111 1.00 . A 1 . 58 THR HB   1 1 
       33 38066 1 1 58 THR HG1  H -12.225  -4.761   5.594 1.00 . A 1 . 58 THR HG1  1 1 
       33 38067 1 1 58 THR HG21 H -10.850  -5.327   3.653 1.00 . A 1 . 58 THR HG21 1 1 
       33 38068 1 1 58 THR HG22 H -10.135  -6.835   4.227 1.00 . A 1 . 58 THR HG22 1 1 
       33 38069 1 1 58 THR HG23 H  -9.120  -5.406   3.993 1.00 . A 1 . 58 THR HG23 1 1 
       33 38070 1 1 58 THR N    N -10.863  -6.054   8.006 1.00 . A 1 . 58 THR N    1 1 
       33 38071 1 1 58 THR O    O  -8.552  -7.414   6.840 1.00 . A 1 . 58 THR O    1 1 
       33 38072 1 1 58 THR OG1  O -11.367  -4.345   5.706 1.00 . A 1 . 58 THR OG1  1 1 
       33 38073 1 1 59 VAL C    C  -8.396  -9.860   4.758 1.00 . A 1 . 59 VAL C    1 1 
       33 38074 1 1 59 VAL CA   C  -9.259  -9.941   6.015 1.00 . A 1 . 59 VAL CA   1 1 
       33 38075 1 1 59 VAL CB   C -10.026 -11.280   6.009 1.00 . A 1 . 59 VAL CB   1 1 
       33 38076 1 1 59 VAL CG1  C -10.968 -11.353   4.816 1.00 . A 1 . 59 VAL CG1  1 1 
       33 38077 1 1 59 VAL CG2  C  -9.057 -12.453   6.004 1.00 . A 1 . 59 VAL CG2  1 1 
       33 38078 1 1 59 VAL H    H -11.111  -8.919   5.902 1.00 . A 1 . 59 VAL H    1 1 
       33 38079 1 1 59 VAL HA   H  -8.616  -9.922   6.881 1.00 . A 1 . 59 VAL HA   1 1 
       33 38080 1 1 59 VAL HB   H -10.619 -11.337   6.908 1.00 . A 1 . 59 VAL HB   1 1 
       33 38081 1 1 59 VAL HG11 H -11.896 -11.816   5.119 1.00 . A 1 . 59 VAL HG11 1 1 
       33 38082 1 1 59 VAL HG12 H -10.512 -11.940   4.033 1.00 . A 1 . 59 VAL HG12 1 1 
       33 38083 1 1 59 VAL HG13 H -11.165 -10.356   4.451 1.00 . A 1 . 59 VAL HG13 1 1 
       33 38084 1 1 59 VAL HG21 H  -8.552 -12.507   6.958 1.00 . A 1 . 59 VAL HG21 1 1 
       33 38085 1 1 59 VAL HG22 H  -8.329 -12.316   5.219 1.00 . A 1 . 59 VAL HG22 1 1 
       33 38086 1 1 59 VAL HG23 H  -9.602 -13.370   5.834 1.00 . A 1 . 59 VAL HG23 1 1 
       33 38087 1 1 59 VAL N    N -10.163  -8.804   6.123 1.00 . A 1 . 59 VAL N    1 1 
       33 38088 1 1 59 VAL O    O  -8.911  -9.810   3.641 1.00 . A 1 . 59 VAL O    1 1 
       33 38089 1 1 60 CYS C    C  -5.439 -11.122   3.594 1.00 . A 1 . 60 CYS C    1 1 
       33 38090 1 1 60 CYS CA   C  -6.144  -9.784   3.827 1.00 . A 1 . 60 CYS CA   1 1 
       33 38091 1 1 60 CYS CB   C  -5.099  -8.697   4.069 1.00 . A 1 . 60 CYS CB   1 1 
       33 38092 1 1 60 CYS H    H  -6.730  -9.894   5.871 1.00 . A 1 . 60 CYS H    1 1 
       33 38093 1 1 60 CYS HA   H  -6.708  -9.531   2.943 1.00 . A 1 . 60 CYS HA   1 1 
       33 38094 1 1 60 CYS HB2  H  -4.434  -9.021   4.852 1.00 . A 1 . 60 CYS HB2  1 1 
       33 38095 1 1 60 CYS HB3  H  -4.532  -8.547   3.162 1.00 . A 1 . 60 CYS HB3  1 1 
       33 38096 1 1 60 CYS N    N  -7.080  -9.853   4.951 1.00 . A 1 . 60 CYS N    1 1 
       33 38097 1 1 60 CYS O    O  -4.931 -11.381   2.503 1.00 . A 1 . 60 CYS O    1 1 
       33 38098 1 1 60 CYS SG   S  -5.795  -7.087   4.560 1.00 . A 1 . 60 CYS SG   1 1 
       33 38099 1 1 61 ARG C    C  -5.360 -14.279   5.495 1.00 . A 1 . 61 ARG C    1 1 
       33 38100 1 1 61 ARG CA   C  -4.744 -13.270   4.524 1.00 . A 1 . 61 ARG CA   1 1 
       33 38101 1 1 61 ARG CB   C  -3.240 -13.134   4.800 1.00 . A 1 . 61 ARG CB   1 1 
       33 38102 1 1 61 ARG CD   C  -0.947 -13.902   4.077 1.00 . A 1 . 61 ARG CD   1 1 
       33 38103 1 1 61 ARG CG   C  -2.411 -14.288   4.255 1.00 . A 1 . 61 ARG CG   1 1 
       33 38104 1 1 61 ARG CZ   C  -0.367 -11.922   5.434 1.00 . A 1 . 61 ARG CZ   1 1 
       33 38105 1 1 61 ARG H    H  -5.817 -11.701   5.467 1.00 . A 1 . 61 ARG H    1 1 
       33 38106 1 1 61 ARG HA   H  -4.882 -13.631   3.517 1.00 . A 1 . 61 ARG HA   1 1 
       33 38107 1 1 61 ARG HB2  H  -2.885 -12.221   4.348 1.00 . A 1 . 61 ARG HB2  1 1 
       33 38108 1 1 61 ARG HB3  H  -3.083 -13.082   5.867 1.00 . A 1 . 61 ARG HB3  1 1 
       33 38109 1 1 61 ARG HD2  H  -0.376 -14.799   3.885 1.00 . A 1 . 61 ARG HD2  1 1 
       33 38110 1 1 61 ARG HD3  H  -0.863 -13.238   3.231 1.00 . A 1 . 61 ARG HD3  1 1 
       33 38111 1 1 61 ARG HE   H  -0.033 -13.813   5.969 1.00 . A 1 . 61 ARG HE   1 1 
       33 38112 1 1 61 ARG HG2  H  -2.472 -15.117   4.944 1.00 . A 1 . 61 ARG HG2  1 1 
       33 38113 1 1 61 ARG HG3  H  -2.814 -14.585   3.298 1.00 . A 1 . 61 ARG HG3  1 1 
       33 38114 1 1 61 ARG HH11 H  -1.211 -11.476   3.650 1.00 . A 1 . 61 ARG HH11 1 1 
       33 38115 1 1 61 ARG HH12 H  -0.805 -10.115   4.639 1.00 . A 1 . 61 ARG HH12 1 1 
       33 38116 1 1 61 ARG HH21 H   0.486 -12.025   7.264 1.00 . A 1 . 61 ARG HH21 1 1 
       33 38117 1 1 61 ARG HH22 H   0.158 -10.425   6.687 1.00 . A 1 . 61 ARG HH22 1 1 
       33 38118 1 1 61 ARG N    N  -5.400 -11.964   4.623 1.00 . A 1 . 61 ARG N    1 1 
       33 38119 1 1 61 ARG NE   N  -0.397 -13.241   5.261 1.00 . A 1 . 61 ARG NE   1 1 
       33 38120 1 1 61 ARG NH1  N  -0.832 -11.105   4.497 1.00 . A 1 . 61 ARG NH1  1 1 
       33 38121 1 1 61 ARG NH2  N   0.134 -11.415   6.553 1.00 . A 1 . 61 ARG NH2  1 1 
       33 38122 1 1 61 ARG O    O  -6.023 -13.908   6.461 1.00 . A 1 . 61 ARG O    1 1 
       33 38123 1 1 62 ILE C    C  -4.783 -17.876   5.915 1.00 . A 1 . 62 ILE C    1 1 
       33 38124 1 1 62 ILE CA   C  -5.645 -16.634   6.069 1.00 . A 1 . 62 ILE CA   1 1 
       33 38125 1 1 62 ILE CB   C  -7.103 -17.015   5.731 1.00 . A 1 . 62 ILE CB   1 1 
       33 38126 1 1 62 ILE CD1  C  -7.772 -15.048   4.270 1.00 . A 1 . 62 ILE CD1  1 1 
       33 38127 1 1 62 ILE CG1  C  -7.980 -15.773   5.578 1.00 . A 1 . 62 ILE CG1  1 1 
       33 38128 1 1 62 ILE CG2  C  -7.669 -17.931   6.805 1.00 . A 1 . 62 ILE CG2  1 1 
       33 38129 1 1 62 ILE H    H  -4.590 -15.795   4.448 1.00 . A 1 . 62 ILE H    1 1 
       33 38130 1 1 62 ILE HA   H  -5.606 -16.303   7.098 1.00 . A 1 . 62 ILE HA   1 1 
       33 38131 1 1 62 ILE HB   H  -7.096 -17.560   4.800 1.00 . A 1 . 62 ILE HB   1 1 
       33 38132 1 1 62 ILE HD11 H  -8.658 -15.137   3.663 1.00 . A 1 . 62 ILE HD11 1 1 
       33 38133 1 1 62 ILE HD12 H  -6.931 -15.485   3.751 1.00 . A 1 . 62 ILE HD12 1 1 
       33 38134 1 1 62 ILE HD13 H  -7.570 -14.005   4.468 1.00 . A 1 . 62 ILE HD13 1 1 
       33 38135 1 1 62 ILE HG12 H  -9.018 -16.066   5.630 1.00 . A 1 . 62 ILE HG12 1 1 
       33 38136 1 1 62 ILE HG13 H  -7.766 -15.085   6.381 1.00 . A 1 . 62 ILE HG13 1 1 
       33 38137 1 1 62 ILE HG21 H  -7.589 -18.958   6.482 1.00 . A 1 . 62 ILE HG21 1 1 
       33 38138 1 1 62 ILE HG22 H  -8.707 -17.687   6.976 1.00 . A 1 . 62 ILE HG22 1 1 
       33 38139 1 1 62 ILE HG23 H  -7.113 -17.797   7.721 1.00 . A 1 . 62 ILE HG23 1 1 
       33 38140 1 1 62 ILE N    N  -5.130 -15.561   5.228 1.00 . A 1 . 62 ILE N    1 1 
       33 38141 1 1 62 ILE O    O  -4.553 -18.351   4.803 1.00 . A 1 . 62 ILE O    1 1 
       33 38142 1 1 63 ALA C    C  -4.137 -20.714   6.244 1.00 . A 1 . 63 ALA C    1 1 
       33 38143 1 1 63 ALA CA   C  -3.469 -19.587   7.023 1.00 . A 1 . 63 ALA CA   1 1 
       33 38144 1 1 63 ALA CB   C  -3.149 -20.027   8.444 1.00 . A 1 . 63 ALA CB   1 1 
       33 38145 1 1 63 ALA H    H  -4.529 -17.971   7.882 1.00 . A 1 . 63 ALA H    1 1 
       33 38146 1 1 63 ALA HA   H  -2.544 -19.334   6.535 1.00 . A 1 . 63 ALA HA   1 1 
       33 38147 1 1 63 ALA HB1  H  -2.079 -20.110   8.563 1.00 . A 1 . 63 ALA HB1  1 1 
       33 38148 1 1 63 ALA HB2  H  -3.607 -20.986   8.638 1.00 . A 1 . 63 ALA HB2  1 1 
       33 38149 1 1 63 ALA HB3  H  -3.533 -19.297   9.142 1.00 . A 1 . 63 ALA HB3  1 1 
       33 38150 1 1 63 ALA N    N  -4.309 -18.397   7.033 1.00 . A 1 . 63 ALA N    1 1 
       33 38151 1 1 63 ALA O    O  -3.655 -21.120   5.187 1.00 . A 1 . 63 ALA O    1 1 
       33 38152 1 1 64 ARG C    C  -7.136 -22.794   6.999 1.00 . A 1 . 64 ARG C    1 1 
       33 38153 1 1 64 ARG CA   C  -6.002 -22.281   6.113 1.00 . A 1 . 64 ARG CA   1 1 
       33 38154 1 1 64 ARG CB   C  -5.066 -23.439   5.739 1.00 . A 1 . 64 ARG CB   1 1 
       33 38155 1 1 64 ARG CD   C  -4.769 -22.798   3.327 1.00 . A 1 . 64 ARG CD   1 1 
       33 38156 1 1 64 ARG CG   C  -5.204 -23.888   4.293 1.00 . A 1 . 64 ARG CG   1 1 
       33 38157 1 1 64 ARG CZ   C  -4.804 -23.990   1.170 1.00 . A 1 . 64 ARG CZ   1 1 
       33 38158 1 1 64 ARG H    H  -5.592 -20.828   7.608 1.00 . A 1 . 64 ARG H    1 1 
       33 38159 1 1 64 ARG HA   H  -6.432 -21.877   5.209 1.00 . A 1 . 64 ARG HA   1 1 
       33 38160 1 1 64 ARG HB2  H  -4.045 -23.130   5.901 1.00 . A 1 . 64 ARG HB2  1 1 
       33 38161 1 1 64 ARG HB3  H  -5.280 -24.283   6.376 1.00 . A 1 . 64 ARG HB3  1 1 
       33 38162 1 1 64 ARG HD2  H  -5.149 -21.851   3.679 1.00 . A 1 . 64 ARG HD2  1 1 
       33 38163 1 1 64 ARG HD3  H  -3.690 -22.766   3.303 1.00 . A 1 . 64 ARG HD3  1 1 
       33 38164 1 1 64 ARG HE   H  -5.985 -22.453   1.647 1.00 . A 1 . 64 ARG HE   1 1 
       33 38165 1 1 64 ARG HG2  H  -4.586 -24.760   4.137 1.00 . A 1 . 64 ARG HG2  1 1 
       33 38166 1 1 64 ARG HG3  H  -6.237 -24.137   4.101 1.00 . A 1 . 64 ARG HG3  1 1 
       33 38167 1 1 64 ARG HH11 H  -3.445 -24.692   2.493 1.00 . A 1 . 64 ARG HH11 1 1 
       33 38168 1 1 64 ARG HH12 H  -3.490 -25.512   0.969 1.00 . A 1 . 64 ARG HH12 1 1 
       33 38169 1 1 64 ARG HH21 H  -6.046 -23.531  -0.358 1.00 . A 1 . 64 ARG HH21 1 1 
       33 38170 1 1 64 ARG HH22 H  -4.965 -24.854  -0.650 1.00 . A 1 . 64 ARG HH22 1 1 
       33 38171 1 1 64 ARG N    N  -5.256 -21.205   6.767 1.00 . A 1 . 64 ARG N    1 1 
       33 38172 1 1 64 ARG NE   N  -5.267 -23.035   1.974 1.00 . A 1 . 64 ARG NE   1 1 
       33 38173 1 1 64 ARG NH1  N  -3.833 -24.797   1.578 1.00 . A 1 . 64 ARG NH1  1 1 
       33 38174 1 1 64 ARG NH2  N  -5.314 -24.137  -0.045 1.00 . A 1 . 64 ARG NH2  1 1 
       33 38175 1 1 64 ARG O    O  -7.080 -23.912   7.512 1.00 . A 1 . 64 ARG O    1 1 
       33 38176 1 1 65 GLY C    C  -9.940 -21.216   8.714 1.00 . A 1 . 65 GLY C    1 1 
       33 38177 1 1 65 GLY CA   C  -9.298 -22.379   7.986 1.00 . A 1 . 65 GLY CA   1 1 
       33 38178 1 1 65 GLY H    H  -8.168 -21.099   6.733 1.00 . A 1 . 65 GLY H    1 1 
       33 38179 1 1 65 GLY HA2  H -10.038 -22.845   7.353 1.00 . A 1 . 65 GLY HA2  1 1 
       33 38180 1 1 65 GLY HA3  H  -8.958 -23.100   8.715 1.00 . A 1 . 65 GLY HA3  1 1 
       33 38181 1 1 65 GLY N    N  -8.169 -21.977   7.169 1.00 . A 1 . 65 GLY N    1 1 
       33 38182 1 1 65 GLY O    O -10.522 -20.327   8.092 1.00 . A 1 . 65 GLY O    1 1 
       33 38183 1 1 66 ASP C    C  -9.889 -20.266  12.293 1.00 . A 1 . 66 ASP C    1 1 
       33 38184 1 1 66 ASP CA   C -10.406 -20.172  10.862 1.00 . A 1 . 66 ASP CA   1 1 
       33 38185 1 1 66 ASP CB   C -11.933 -20.257  10.851 1.00 . A 1 . 66 ASP CB   1 1 
       33 38186 1 1 66 ASP CG   C -12.552 -19.400   9.764 1.00 . A 1 . 66 ASP CG   1 1 
       33 38187 1 1 66 ASP H    H  -9.356 -21.966  10.468 1.00 . A 1 . 66 ASP H    1 1 
       33 38188 1 1 66 ASP HA   H -10.103 -19.224  10.444 1.00 . A 1 . 66 ASP HA   1 1 
       33 38189 1 1 66 ASP HB2  H -12.229 -21.283  10.686 1.00 . A 1 . 66 ASP HB2  1 1 
       33 38190 1 1 66 ASP HB3  H -12.313 -19.926  11.806 1.00 . A 1 . 66 ASP HB3  1 1 
       33 38191 1 1 66 ASP N    N  -9.833 -21.228  10.036 1.00 . A 1 . 66 ASP N    1 1 
       33 38192 1 1 66 ASP O    O -10.543 -20.834  13.168 1.00 . A 1 . 66 ASP O    1 1 
       33 38193 1 1 66 ASP OD1  O -12.227 -18.196   9.701 1.00 . A 1 . 66 ASP OD1  1 1 
       33 38194 1 1 66 ASP OD2  O -13.362 -19.933   8.977 1.00 . A 1 . 66 ASP OD2  1 1 
       33 38195 1 1 67 TRP C    C  -7.855 -18.299  14.335 1.00 . A 1 . 67 TRP C    1 1 
       33 38196 1 1 67 TRP CA   C  -8.086 -19.721  13.841 1.00 . A 1 . 67 TRP CA   1 1 
       33 38197 1 1 67 TRP CB   C  -6.751 -20.479  13.787 1.00 . A 1 . 67 TRP CB   1 1 
       33 38198 1 1 67 TRP CD1  C  -5.890 -19.954  11.426 1.00 . A 1 . 67 TRP CD1  1 1 
       33 38199 1 1 67 TRP CD2  C  -6.255 -22.126  11.816 1.00 . A 1 . 67 TRP CD2  1 1 
       33 38200 1 1 67 TRP CE2  C  -5.796 -21.978  10.495 1.00 . A 1 . 67 TRP CE2  1 1 
       33 38201 1 1 67 TRP CE3  C  -6.548 -23.406  12.288 1.00 . A 1 . 67 TRP CE3  1 1 
       33 38202 1 1 67 TRP CG   C  -6.311 -20.821  12.395 1.00 . A 1 . 67 TRP CG   1 1 
       33 38203 1 1 67 TRP CH2  C  -5.919 -24.307  10.129 1.00 . A 1 . 67 TRP CH2  1 1 
       33 38204 1 1 67 TRP CZ2  C  -5.625 -23.063   9.641 1.00 . A 1 . 67 TRP CZ2  1 1 
       33 38205 1 1 67 TRP CZ3  C  -6.378 -24.484  11.441 1.00 . A 1 . 67 TRP CZ3  1 1 
       33 38206 1 1 67 TRP H    H  -8.238 -19.271  11.778 1.00 . A 1 . 67 TRP H    1 1 
       33 38207 1 1 67 TRP HA   H  -8.753 -20.226  14.520 1.00 . A 1 . 67 TRP HA   1 1 
       33 38208 1 1 67 TRP HB2  H  -5.982 -19.875  14.238 1.00 . A 1 . 67 TRP HB2  1 1 
       33 38209 1 1 67 TRP HB3  H  -6.848 -21.401  14.340 1.00 . A 1 . 67 TRP HB3  1 1 
       33 38210 1 1 67 TRP HD1  H  -5.818 -18.886  11.552 1.00 . A 1 . 67 TRP HD1  1 1 
       33 38211 1 1 67 TRP HE1  H  -5.267 -20.241   9.447 1.00 . A 1 . 67 TRP HE1  1 1 
       33 38212 1 1 67 TRP HE3  H  -6.902 -23.558  13.297 1.00 . A 1 . 67 TRP HE3  1 1 
       33 38213 1 1 67 TRP HH2  H  -5.801 -25.177   9.501 1.00 . A 1 . 67 TRP HH2  1 1 
       33 38214 1 1 67 TRP HZ2  H  -5.273 -22.941   8.628 1.00 . A 1 . 67 TRP HZ2  1 1 
       33 38215 1 1 67 TRP HZ3  H  -6.600 -25.482  11.789 1.00 . A 1 . 67 TRP HZ3  1 1 
       33 38216 1 1 67 TRP N    N  -8.707 -19.706  12.520 1.00 . A 1 . 67 TRP N    1 1 
       33 38217 1 1 67 TRP NE1  N  -5.585 -20.642  10.280 1.00 . A 1 . 67 TRP NE1  1 1 
       33 38218 1 1 67 TRP O    O  -8.509 -17.834  15.269 1.00 . A 1 . 67 TRP O    1 1 
       33 38219 1 1 68 ASN C    C  -6.927 -15.322  12.852 1.00 . A 1 . 68 ASN C    1 1 
       33 38220 1 1 68 ASN CA   C  -6.597 -16.237  14.020 1.00 . A 1 . 68 ASN CA   1 1 
       33 38221 1 1 68 ASN CB   C  -5.113 -16.098  14.362 1.00 . A 1 . 68 ASN CB   1 1 
       33 38222 1 1 68 ASN CG   C  -4.545 -17.329  15.042 1.00 . A 1 . 68 ASN CG   1 1 
       33 38223 1 1 68 ASN H    H  -6.457 -18.053  12.947 1.00 . A 1 . 68 ASN H    1 1 
       33 38224 1 1 68 ASN HA   H  -7.189 -15.947  14.875 1.00 . A 1 . 68 ASN HA   1 1 
       33 38225 1 1 68 ASN HB2  H  -4.561 -15.927  13.449 1.00 . A 1 . 68 ASN HB2  1 1 
       33 38226 1 1 68 ASN HB3  H  -4.983 -15.251  15.019 1.00 . A 1 . 68 ASN HB3  1 1 
       33 38227 1 1 68 ASN HD21 H  -4.465 -18.283  13.298 1.00 . A 1 . 68 ASN HD21 1 1 
       33 38228 1 1 68 ASN HD22 H  -3.912 -19.177  14.669 1.00 . A 1 . 68 ASN HD22 1 1 
       33 38229 1 1 68 ASN N    N  -6.928 -17.617  13.683 1.00 . A 1 . 68 ASN N    1 1 
       33 38230 1 1 68 ASN ND2  N  -4.280 -18.368  14.257 1.00 . A 1 . 68 ASN ND2  1 1 
       33 38231 1 1 68 ASN O    O  -7.368 -14.188  13.038 1.00 . A 1 . 68 ASN O    1 1 
       33 38232 1 1 68 ASN OD1  O  -4.346 -17.347  16.256 1.00 . A 1 . 68 ASN OD1  1 1 
       33 38233 1 1 69 ASP C    C  -6.103 -13.844  10.333 1.00 . A 1 . 69 ASP C    1 1 
       33 38234 1 1 69 ASP CA   C  -6.978 -15.080  10.429 1.00 . A 1 . 69 ASP CA   1 1 
       33 38235 1 1 69 ASP CB   C  -8.437 -14.650  10.387 1.00 . A 1 . 69 ASP CB   1 1 
       33 38236 1 1 69 ASP CG   C  -9.338 -15.696   9.760 1.00 . A 1 . 69 ASP CG   1 1 
       33 38237 1 1 69 ASP H    H  -6.357 -16.743  11.570 1.00 . A 1 . 69 ASP H    1 1 
       33 38238 1 1 69 ASP HA   H  -6.776 -15.719   9.586 1.00 . A 1 . 69 ASP HA   1 1 
       33 38239 1 1 69 ASP HB2  H  -8.775 -14.462  11.393 1.00 . A 1 . 69 ASP HB2  1 1 
       33 38240 1 1 69 ASP HB3  H  -8.513 -13.739   9.811 1.00 . A 1 . 69 ASP HB3  1 1 
       33 38241 1 1 69 ASP N    N  -6.708 -15.833  11.644 1.00 . A 1 . 69 ASP N    1 1 
       33 38242 1 1 69 ASP O    O  -5.459 -13.441  11.302 1.00 . A 1 . 69 ASP O    1 1 
       33 38243 1 1 69 ASP OD1  O  -9.429 -16.811  10.317 1.00 . A 1 . 69 ASP OD1  1 1 
       33 38244 1 1 69 ASP OD2  O  -9.951 -15.402   8.712 1.00 . A 1 . 69 ASP OD2  1 1 
       33 38245 1 1 70 ASP C    C  -6.314 -10.858   8.748 1.00 . A 1 . 70 ASP C    1 1 
       33 38246 1 1 70 ASP CA   C  -5.359 -12.015   8.929 1.00 . A 1 . 70 ASP CA   1 1 
       33 38247 1 1 70 ASP CB   C  -4.463 -12.152   7.703 1.00 . A 1 . 70 ASP CB   1 1 
       33 38248 1 1 70 ASP CG   C  -3.484 -11.006   7.584 1.00 . A 1 . 70 ASP CG   1 1 
       33 38249 1 1 70 ASP H    H  -6.671 -13.591   8.438 1.00 . A 1 . 70 ASP H    1 1 
       33 38250 1 1 70 ASP HA   H  -4.754 -11.834   9.801 1.00 . A 1 . 70 ASP HA   1 1 
       33 38251 1 1 70 ASP HB2  H  -3.908 -13.076   7.765 1.00 . A 1 . 70 ASP HB2  1 1 
       33 38252 1 1 70 ASP HB3  H  -5.076 -12.165   6.823 1.00 . A 1 . 70 ASP HB3  1 1 
       33 38253 1 1 70 ASP N    N  -6.116 -13.229   9.160 1.00 . A 1 . 70 ASP N    1 1 
       33 38254 1 1 70 ASP O    O  -7.208 -10.915   7.907 1.00 . A 1 . 70 ASP O    1 1 
       33 38255 1 1 70 ASP OD1  O  -3.824  -9.891   8.029 1.00 . A 1 . 70 ASP OD1  1 1 
       33 38256 1 1 70 ASP OD2  O  -2.381 -11.224   7.047 1.00 . A 1 . 70 ASP OD2  1 1 
       33 38257 1 1 71 TYR C    C  -6.333  -7.356   9.604 1.00 . A 1 . 71 TYR C    1 1 
       33 38258 1 1 71 TYR CA   C  -7.046  -8.686   9.481 1.00 . A 1 . 71 TYR CA   1 1 
       33 38259 1 1 71 TYR CB   C  -8.087  -8.800  10.578 1.00 . A 1 . 71 TYR CB   1 1 
       33 38260 1 1 71 TYR CD1  C -10.156  -9.469   9.358 1.00 . A 1 . 71 TYR CD1  1 1 
       33 38261 1 1 71 TYR CD2  C  -9.190 -11.048  10.851 1.00 . A 1 . 71 TYR CD2  1 1 
       33 38262 1 1 71 TYR CE1  C -11.157 -10.356   9.047 1.00 . A 1 . 71 TYR CE1  1 1 
       33 38263 1 1 71 TYR CE2  C -10.186 -11.952  10.550 1.00 . A 1 . 71 TYR CE2  1 1 
       33 38264 1 1 71 TYR CG   C  -9.164  -9.794  10.258 1.00 . A 1 . 71 TYR CG   1 1 
       33 38265 1 1 71 TYR CZ   C -11.173 -11.603   9.645 1.00 . A 1 . 71 TYR CZ   1 1 
       33 38266 1 1 71 TYR H    H  -5.437  -9.837  10.227 1.00 . A 1 . 71 TYR H    1 1 
       33 38267 1 1 71 TYR HA   H  -7.548  -8.723   8.527 1.00 . A 1 . 71 TYR HA   1 1 
       33 38268 1 1 71 TYR HB2  H  -7.608  -9.108  11.493 1.00 . A 1 . 71 TYR HB2  1 1 
       33 38269 1 1 71 TYR HB3  H  -8.554  -7.838  10.721 1.00 . A 1 . 71 TYR HB3  1 1 
       33 38270 1 1 71 TYR HD1  H -10.133  -8.500   8.891 1.00 . A 1 . 71 TYR HD1  1 1 
       33 38271 1 1 71 TYR HD2  H  -8.415 -11.315  11.555 1.00 . A 1 . 71 TYR HD2  1 1 
       33 38272 1 1 71 TYR HE1  H -11.920 -10.071   8.338 1.00 . A 1 . 71 TYR HE1  1 1 
       33 38273 1 1 71 TYR HE2  H -10.187 -12.925  11.021 1.00 . A 1 . 71 TYR HE2  1 1 
       33 38274 1 1 71 TYR HH   H -12.333 -12.488   8.393 1.00 . A 1 . 71 TYR HH   1 1 
       33 38275 1 1 71 TYR N    N  -6.151  -9.823   9.555 1.00 . A 1 . 71 TYR N    1 1 
       33 38276 1 1 71 TYR O    O  -5.448  -7.178  10.439 1.00 . A 1 . 71 TYR O    1 1 
       33 38277 1 1 71 TYR OH   O -12.172 -12.499   9.340 1.00 . A 1 . 71 TYR OH   1 1 
       33 38278 1 1 72 CYS C    C  -6.494  -4.396  10.115 1.00 . A 1 . 72 CYS C    1 1 
       33 38279 1 1 72 CYS CA   C  -6.197  -5.077   8.785 1.00 . A 1 . 72 CYS CA   1 1 
       33 38280 1 1 72 CYS CB   C  -6.778  -4.255   7.637 1.00 . A 1 . 72 CYS CB   1 1 
       33 38281 1 1 72 CYS H    H  -7.481  -6.626   8.145 1.00 . A 1 . 72 CYS H    1 1 
       33 38282 1 1 72 CYS HA   H  -5.130  -5.159   8.659 1.00 . A 1 . 72 CYS HA   1 1 
       33 38283 1 1 72 CYS HB2  H  -6.812  -4.866   6.747 1.00 . A 1 . 72 CYS HB2  1 1 
       33 38284 1 1 72 CYS HB3  H  -7.781  -3.951   7.896 1.00 . A 1 . 72 CYS HB3  1 1 
       33 38285 1 1 72 CYS N    N  -6.758  -6.415   8.774 1.00 . A 1 . 72 CYS N    1 1 
       33 38286 1 1 72 CYS O    O  -7.372  -4.832  10.861 1.00 . A 1 . 72 CYS O    1 1 
       33 38287 1 1 72 CYS SG   S  -5.822  -2.755   7.248 1.00 . A 1 . 72 CYS SG   1 1 
       33 38288 1 1 73 THR C    C  -6.278  -1.129  11.396 1.00 . A 1 . 73 THR C    1 1 
       33 38289 1 1 73 THR CA   C  -5.947  -2.599  11.658 1.00 . A 1 . 73 THR CA   1 1 
       33 38290 1 1 73 THR CB   C  -4.692  -2.709  12.527 1.00 . A 1 . 73 THR CB   1 1 
       33 38291 1 1 73 THR CG2  C  -4.038  -4.073  12.457 1.00 . A 1 . 73 THR CG2  1 1 
       33 38292 1 1 73 THR H    H  -5.072  -3.032   9.779 1.00 . A 1 . 73 THR H    1 1 
       33 38293 1 1 73 THR HA   H  -6.775  -3.052  12.183 1.00 . A 1 . 73 THR HA   1 1 
       33 38294 1 1 73 THR HB   H  -4.962  -2.523  13.556 1.00 . A 1 . 73 THR HB   1 1 
       33 38295 1 1 73 THR HG1  H  -2.953  -1.825  12.703 1.00 . A 1 . 73 THR HG1  1 1 
       33 38296 1 1 73 THR HG21 H  -3.600  -4.313  13.415 1.00 . A 1 . 73 THR HG21 1 1 
       33 38297 1 1 73 THR HG22 H  -3.266  -4.064  11.700 1.00 . A 1 . 73 THR HG22 1 1 
       33 38298 1 1 73 THR HG23 H  -4.781  -4.815  12.204 1.00 . A 1 . 73 THR HG23 1 1 
       33 38299 1 1 73 THR N    N  -5.758  -3.331  10.411 1.00 . A 1 . 73 THR N    1 1 
       33 38300 1 1 73 THR O    O  -6.276  -0.312  12.316 1.00 . A 1 . 73 THR O    1 1 
       33 38301 1 1 73 THR OG1  O  -3.726  -1.748  12.139 1.00 . A 1 . 73 THR OG1  1 1 
       33 38302 1 1 74 GLY C    C  -5.876   1.573  10.290 1.00 . A 1 . 74 GLY C    1 1 
       33 38303 1 1 74 GLY CA   C  -6.894   0.570   9.781 1.00 . A 1 . 74 GLY CA   1 1 
       33 38304 1 1 74 GLY H    H  -6.552  -1.490   9.445 1.00 . A 1 . 74 GLY H    1 1 
       33 38305 1 1 74 GLY HA2  H  -6.948   0.646   8.705 1.00 . A 1 . 74 GLY HA2  1 1 
       33 38306 1 1 74 GLY HA3  H  -7.860   0.813  10.197 1.00 . A 1 . 74 GLY HA3  1 1 
       33 38307 1 1 74 GLY N    N  -6.563  -0.799  10.137 1.00 . A 1 . 74 GLY N    1 1 
       33 38308 1 1 74 GLY O    O  -6.199   2.743  10.493 1.00 . A 1 . 74 GLY O    1 1 
       33 38309 1 1 75 LYS C    C  -2.268   1.745  10.255 1.00 . A 1 . 75 LYS C    1 1 
       33 38310 1 1 75 LYS CA   C  -3.585   1.988  10.991 1.00 . A 1 . 75 LYS CA   1 1 
       33 38311 1 1 75 LYS CB   C  -3.383   1.779  12.493 1.00 . A 1 . 75 LYS CB   1 1 
       33 38312 1 1 75 LYS CD   C  -4.696   1.198  14.555 1.00 . A 1 . 75 LYS CD   1 1 
       33 38313 1 1 75 LYS CE   C  -3.751   1.676  15.646 1.00 . A 1 . 75 LYS CE   1 1 
       33 38314 1 1 75 LYS CG   C  -4.619   2.085  13.323 1.00 . A 1 . 75 LYS CG   1 1 
       33 38315 1 1 75 LYS H    H  -4.447   0.173  10.322 1.00 . A 1 . 75 LYS H    1 1 
       33 38316 1 1 75 LYS HA   H  -3.893   3.009  10.821 1.00 . A 1 . 75 LYS HA   1 1 
       33 38317 1 1 75 LYS HB2  H  -3.105   0.750  12.667 1.00 . A 1 . 75 LYS HB2  1 1 
       33 38318 1 1 75 LYS HB3  H  -2.582   2.421  12.830 1.00 . A 1 . 75 LYS HB3  1 1 
       33 38319 1 1 75 LYS HD2  H  -5.706   1.213  14.935 1.00 . A 1 . 75 LYS HD2  1 1 
       33 38320 1 1 75 LYS HD3  H  -4.428   0.189  14.277 1.00 . A 1 . 75 LYS HD3  1 1 
       33 38321 1 1 75 LYS HE2  H  -3.819   2.752  15.717 1.00 . A 1 . 75 LYS HE2  1 1 
       33 38322 1 1 75 LYS HE3  H  -4.053   1.235  16.584 1.00 . A 1 . 75 LYS HE3  1 1 
       33 38323 1 1 75 LYS HG2  H  -4.583   3.117  13.638 1.00 . A 1 . 75 LYS HG2  1 1 
       33 38324 1 1 75 LYS HG3  H  -5.498   1.921  12.717 1.00 . A 1 . 75 LYS HG3  1 1 
       33 38325 1 1 75 LYS HZ1  H  -1.919   1.966  14.685 1.00 . A 1 . 75 LYS HZ1  1 1 
       33 38326 1 1 75 LYS HZ2  H  -2.298   0.341  14.960 1.00 . A 1 . 75 LYS HZ2  1 1 
       33 38327 1 1 75 LYS HZ3  H  -1.782   1.317  16.242 1.00 . A 1 . 75 LYS HZ3  1 1 
       33 38328 1 1 75 LYS N    N  -4.645   1.116  10.500 1.00 . A 1 . 75 LYS N    1 1 
       33 38329 1 1 75 LYS NZ   N  -2.339   1.299  15.363 1.00 . A 1 . 75 LYS NZ   1 1 
       33 38330 1 1 75 LYS O    O  -1.223   2.253  10.661 1.00 . A 1 . 75 LYS O    1 1 
       33 38331 1 1 76 SER C    C  -1.448  -0.010   7.081 1.00 . A 1 . 76 SER C    1 1 
       33 38332 1 1 76 SER CA   C  -1.111   0.676   8.403 1.00 . A 1 . 76 SER CA   1 1 
       33 38333 1 1 76 SER CB   C  -0.164  -0.207   9.218 1.00 . A 1 . 76 SER CB   1 1 
       33 38334 1 1 76 SER H    H  -3.171   0.585   8.890 1.00 . A 1 . 76 SER H    1 1 
       33 38335 1 1 76 SER HA   H  -0.619   1.612   8.192 1.00 . A 1 . 76 SER HA   1 1 
       33 38336 1 1 76 SER HB2  H  -0.167   0.120  10.247 1.00 . A 1 . 76 SER HB2  1 1 
       33 38337 1 1 76 SER HB3  H  -0.498  -1.233   9.165 1.00 . A 1 . 76 SER HB3  1 1 
       33 38338 1 1 76 SER HG   H   1.273  -0.770   8.012 1.00 . A 1 . 76 SER HG   1 1 
       33 38339 1 1 76 SER N    N  -2.315   0.968   9.174 1.00 . A 1 . 76 SER N    1 1 
       33 38340 1 1 76 SER O    O  -2.586  -0.420   6.852 1.00 . A 1 . 76 SER O    1 1 
       33 38341 1 1 76 SER OG   O   1.160  -0.131   8.719 1.00 . A 1 . 76 SER OG   1 1 
       33 38342 1 1 77 SER C    C  -0.338  -2.271   5.005 1.00 . A 1 . 77 SER C    1 1 
       33 38343 1 1 77 SER CA   C  -0.610  -0.774   4.918 1.00 . A 1 . 77 SER CA   1 1 
       33 38344 1 1 77 SER CB   C   0.337  -0.141   3.897 1.00 . A 1 . 77 SER CB   1 1 
       33 38345 1 1 77 SER H    H   0.441   0.212   6.469 1.00 . A 1 . 77 SER H    1 1 
       33 38346 1 1 77 SER HA   H  -1.629  -0.624   4.596 1.00 . A 1 . 77 SER HA   1 1 
       33 38347 1 1 77 SER HB2  H   0.096  -0.506   2.910 1.00 . A 1 . 77 SER HB2  1 1 
       33 38348 1 1 77 SER HB3  H   0.223   0.933   3.921 1.00 . A 1 . 77 SER HB3  1 1 
       33 38349 1 1 77 SER HG   H   2.076  -0.911   3.431 1.00 . A 1 . 77 SER HG   1 1 
       33 38350 1 1 77 SER N    N  -0.442  -0.133   6.220 1.00 . A 1 . 77 SER N    1 1 
       33 38351 1 1 77 SER O    O  -0.232  -2.951   3.982 1.00 . A 1 . 77 SER O    1 1 
       33 38352 1 1 77 SER OG   O   1.687  -0.463   4.185 1.00 . A 1 . 77 SER OG   1 1 
       33 38353 1 1 78 ASP C    C  -1.112  -4.882   7.151 1.00 . A 1 . 78 ASP C    1 1 
       33 38354 1 1 78 ASP CA   C   0.044  -4.197   6.434 1.00 . A 1 . 78 ASP CA   1 1 
       33 38355 1 1 78 ASP CB   C   1.334  -4.380   7.236 1.00 . A 1 . 78 ASP CB   1 1 
       33 38356 1 1 78 ASP CG   C   2.558  -4.478   6.347 1.00 . A 1 . 78 ASP CG   1 1 
       33 38357 1 1 78 ASP H    H  -0.322  -2.192   7.004 1.00 . A 1 . 78 ASP H    1 1 
       33 38358 1 1 78 ASP HA   H   0.170  -4.655   5.463 1.00 . A 1 . 78 ASP HA   1 1 
       33 38359 1 1 78 ASP HB2  H   1.461  -3.537   7.899 1.00 . A 1 . 78 ASP HB2  1 1 
       33 38360 1 1 78 ASP HB3  H   1.262  -5.285   7.821 1.00 . A 1 . 78 ASP HB3  1 1 
       33 38361 1 1 78 ASP N    N  -0.224  -2.781   6.226 1.00 . A 1 . 78 ASP N    1 1 
       33 38362 1 1 78 ASP O    O  -1.791  -4.282   7.984 1.00 . A 1 . 78 ASP O    1 1 
       33 38363 1 1 78 ASP OD1  O   2.718  -3.614   5.460 1.00 . A 1 . 78 ASP OD1  1 1 
       33 38364 1 1 78 ASP OD2  O   3.357  -5.419   6.539 1.00 . A 1 . 78 ASP OD2  1 1 
       33 38365 1 1 79 CYS C    C  -1.816  -8.139   8.162 1.00 . A 1 . 79 CYS C    1 1 
       33 38366 1 1 79 CYS CA   C  -2.392  -6.941   7.405 1.00 . A 1 . 79 CYS CA   1 1 
       33 38367 1 1 79 CYS CB   C  -3.330  -7.432   6.302 1.00 . A 1 . 79 CYS CB   1 1 
       33 38368 1 1 79 CYS H    H  -0.744  -6.560   6.140 1.00 . A 1 . 79 CYS H    1 1 
       33 38369 1 1 79 CYS HA   H  -2.951  -6.314   8.090 1.00 . A 1 . 79 CYS HA   1 1 
       33 38370 1 1 79 CYS HB2  H  -2.925  -7.142   5.344 1.00 . A 1 . 79 CYS HB2  1 1 
       33 38371 1 1 79 CYS HB3  H  -3.395  -8.508   6.348 1.00 . A 1 . 79 CYS HB3  1 1 
       33 38372 1 1 79 CYS N    N  -1.324  -6.146   6.813 1.00 . A 1 . 79 CYS N    1 1 
       33 38373 1 1 79 CYS O    O  -1.348  -9.095   7.546 1.00 . A 1 . 79 CYS O    1 1 
       33 38374 1 1 79 CYS SG   S  -5.020  -6.768   6.409 1.00 . A 1 . 79 CYS SG   1 1 
       33 38375 1 1 80 PRO C    C  -2.191 -10.463  10.232 1.00 . A 1 . 80 PRO C    1 1 
       33 38376 1 1 80 PRO CA   C  -1.315  -9.214  10.322 1.00 . A 1 . 80 PRO CA   1 1 
       33 38377 1 1 80 PRO CB   C  -1.344  -8.644  11.743 1.00 . A 1 . 80 PRO CB   1 1 
       33 38378 1 1 80 PRO CD   C  -2.373  -7.014  10.334 1.00 . A 1 . 80 PRO CD   1 1 
       33 38379 1 1 80 PRO CG   C  -2.418  -7.613  11.712 1.00 . A 1 . 80 PRO CG   1 1 
       33 38380 1 1 80 PRO HA   H  -0.300  -9.464  10.049 1.00 . A 1 . 80 PRO HA   1 1 
       33 38381 1 1 80 PRO HB2  H  -1.570  -9.431  12.446 1.00 . A 1 . 80 PRO HB2  1 1 
       33 38382 1 1 80 PRO HB3  H  -0.386  -8.206  11.978 1.00 . A 1 . 80 PRO HB3  1 1 
       33 38383 1 1 80 PRO HD2  H  -3.363  -6.733  10.011 1.00 . A 1 . 80 PRO HD2  1 1 
       33 38384 1 1 80 PRO HD3  H  -1.711  -6.161  10.315 1.00 . A 1 . 80 PRO HD3  1 1 
       33 38385 1 1 80 PRO HG2  H  -3.378  -8.076  11.889 1.00 . A 1 . 80 PRO HG2  1 1 
       33 38386 1 1 80 PRO HG3  H  -2.223  -6.855  12.457 1.00 . A 1 . 80 PRO HG3  1 1 
       33 38387 1 1 80 PRO N    N  -1.839  -8.111   9.506 1.00 . A 1 . 80 PRO N    1 1 
       33 38388 1 1 80 PRO O    O  -3.403 -10.391  10.425 1.00 . A 1 . 80 PRO O    1 1 
       33 38389 1 1 81 TRP C    C  -2.368 -13.637  11.122 1.00 . A 1 . 81 TRP C    1 1 
       33 38390 1 1 81 TRP CA   C  -2.297 -12.871   9.805 1.00 . A 1 . 81 TRP CA   1 1 
       33 38391 1 1 81 TRP CB   C  -1.677 -13.749   8.722 1.00 . A 1 . 81 TRP CB   1 1 
       33 38392 1 1 81 TRP CD1  C   0.643 -13.580   9.849 1.00 . A 1 . 81 TRP CD1  1 1 
       33 38393 1 1 81 TRP CD2  C   0.506 -15.041   8.168 1.00 . A 1 . 81 TRP CD2  1 1 
       33 38394 1 1 81 TRP CE2  C   1.819 -15.057   8.659 1.00 . A 1 . 81 TRP CE2  1 1 
       33 38395 1 1 81 TRP CE3  C   0.168 -15.877   7.113 1.00 . A 1 . 81 TRP CE3  1 1 
       33 38396 1 1 81 TRP CG   C  -0.231 -14.092   8.929 1.00 . A 1 . 81 TRP CG   1 1 
       33 38397 1 1 81 TRP CH2  C   2.441 -16.698   7.079 1.00 . A 1 . 81 TRP CH2  1 1 
       33 38398 1 1 81 TRP CZ2  C   2.800 -15.883   8.120 1.00 . A 1 . 81 TRP CZ2  1 1 
       33 38399 1 1 81 TRP CZ3  C   1.136 -16.700   6.576 1.00 . A 1 . 81 TRP CZ3  1 1 
       33 38400 1 1 81 TRP H    H  -0.604 -11.589   9.781 1.00 . A 1 . 81 TRP H    1 1 
       33 38401 1 1 81 TRP HA   H  -3.296 -12.634   9.509 1.00 . A 1 . 81 TRP HA   1 1 
       33 38402 1 1 81 TRP HB2  H  -2.226 -14.675   8.669 1.00 . A 1 . 81 TRP HB2  1 1 
       33 38403 1 1 81 TRP HB3  H  -1.762 -13.239   7.773 1.00 . A 1 . 81 TRP HB3  1 1 
       33 38404 1 1 81 TRP HD1  H   0.389 -12.832  10.582 1.00 . A 1 . 81 TRP HD1  1 1 
       33 38405 1 1 81 TRP HE1  H   2.679 -13.950  10.221 1.00 . A 1 . 81 TRP HE1  1 1 
       33 38406 1 1 81 TRP HE3  H  -0.836 -15.886   6.723 1.00 . A 1 . 81 TRP HE3  1 1 
       33 38407 1 1 81 TRP HH2  H   3.169 -17.355   6.630 1.00 . A 1 . 81 TRP HH2  1 1 
       33 38408 1 1 81 TRP HZ2  H   3.809 -15.890   8.495 1.00 . A 1 . 81 TRP HZ2  1 1 
       33 38409 1 1 81 TRP HZ3  H   0.891 -17.356   5.753 1.00 . A 1 . 81 TRP HZ3  1 1 
       33 38410 1 1 81 TRP N    N  -1.569 -11.604   9.931 1.00 . A 1 . 81 TRP N    1 1 
       33 38411 1 1 81 TRP NE1  N   1.883 -14.153   9.687 1.00 . A 1 . 81 TRP NE1  1 1 
       33 38412 1 1 81 TRP O    O  -3.179 -14.549  11.282 1.00 . A 1 . 81 TRP O    1 1 
       33 38413 1 1 82 ASN C    C  -1.174 -15.381  13.251 1.00 . A 1 . 82 ASN C    1 1 
       33 38414 1 1 82 ASN CA   C  -1.476 -13.890  13.369 1.00 . A 1 . 82 ASN CA   1 1 
       33 38415 1 1 82 ASN CB   C  -2.803 -13.681  14.102 1.00 . A 1 . 82 ASN CB   1 1 
       33 38416 1 1 82 ASN CG   C  -2.963 -12.263  14.616 1.00 . A 1 . 82 ASN CG   1 1 
       33 38417 1 1 82 ASN H    H  -0.915 -12.527  11.857 1.00 . A 1 . 82 ASN H    1 1 
       33 38418 1 1 82 ASN HA   H  -0.686 -13.420  13.935 1.00 . A 1 . 82 ASN HA   1 1 
       33 38419 1 1 82 ASN HB2  H  -3.618 -13.892  13.427 1.00 . A 1 . 82 ASN HB2  1 1 
       33 38420 1 1 82 ASN HB3  H  -2.853 -14.357  14.943 1.00 . A 1 . 82 ASN HB3  1 1 
       33 38421 1 1 82 ASN HD21 H  -3.105 -11.578  12.755 1.00 . A 1 . 82 ASN HD21 1 1 
       33 38422 1 1 82 ASN HD22 H  -3.214 -10.389  14.003 1.00 . A 1 . 82 ASN HD22 1 1 
       33 38423 1 1 82 ASN N    N  -1.521 -13.256  12.055 1.00 . A 1 . 82 ASN N    1 1 
       33 38424 1 1 82 ASN ND2  N  -3.109 -11.314  13.699 1.00 . A 1 . 82 ASN ND2  1 1 
       33 38425 1 1 82 ASN O    O  -1.925 -16.219  13.750 1.00 . A 1 . 82 ASN O    1 1 
       33 38426 1 1 82 ASN OD1  O  -2.955 -12.024  15.824 1.00 . A 1 . 82 ASN OD1  1 1 
       33 38427 1 1 83 HIS C    C   1.843 -17.252  12.563 1.00 . A 1 . 83 HIS C    1 1 
       33 38428 1 1 83 HIS CA   C   0.333 -17.095  12.409 1.00 . A 1 . 83 HIS CA   1 1 
       33 38429 1 1 83 HIS CB   C  -0.106 -17.599  11.034 1.00 . A 1 . 83 HIS CB   1 1 
       33 38430 1 1 83 HIS CD2  C  -2.657 -17.565  11.498 1.00 . A 1 . 83 HIS CD2  1 1 
       33 38431 1 1 83 HIS CE1  C  -3.318 -16.710   9.594 1.00 . A 1 . 83 HIS CE1  1 1 
       33 38432 1 1 83 HIS CG   C  -1.553 -17.350  10.745 1.00 . A 1 . 83 HIS CG   1 1 
       33 38433 1 1 83 HIS H    H   0.492 -14.993  12.216 1.00 . A 1 . 83 HIS H    1 1 
       33 38434 1 1 83 HIS HA   H  -0.158 -17.683  13.171 1.00 . A 1 . 83 HIS HA   1 1 
       33 38435 1 1 83 HIS HB2  H   0.475 -17.101  10.273 1.00 . A 1 . 83 HIS HB2  1 1 
       33 38436 1 1 83 HIS HB3  H   0.067 -18.663  10.975 1.00 . A 1 . 83 HIS HB3  1 1 
       33 38437 1 1 83 HIS HD1  H  -1.441 -16.550   8.802 1.00 . A 1 . 83 HIS HD1  1 1 
       33 38438 1 1 83 HIS HD2  H  -2.679 -17.972  12.498 1.00 . A 1 . 83 HIS HD2  1 1 
       33 38439 1 1 83 HIS HE1  H  -3.942 -16.321   8.803 1.00 . A 1 . 83 HIS HE1  1 1 
       33 38440 1 1 83 HIS HE2  H  -4.675 -17.353  10.979 1.00 . A 1 . 83 HIS HE2  1 1 
       33 38441 1 1 83 HIS N    N  -0.068 -15.705  12.590 1.00 . A 1 . 83 HIS N    1 1 
       33 38442 1 1 83 HIS ND1  N  -2.002 -16.815   9.558 1.00 . A 1 . 83 HIS ND1  1 1 
       33 38443 1 1 83 HIS NE2  N  -3.741 -17.160  10.760 1.00 . A 1 . 83 HIS NE2  1 1 
       33 38444 1 1 83 HIS O    O   2.322 -18.405  12.542 1.00 . A 1 . 83 HIS O    1 1 
       33 38445 1 1 83 HIS OXT  O   2.532 -16.220  12.702 1.00 . A 1 . 83 HIS OXT  1 1 
       34 38446 1 1  1 SER C    C  17.820   3.165 -11.949 1.00 . A 1 .  1 SER C    1 1 
       34 38447 1 1  1 SER CA   C  19.334   3.024 -11.814 1.00 . A 1 .  1 SER CA   1 1 
       34 38448 1 1  1 SER CB   C  19.674   1.992 -10.737 1.00 . A 1 .  1 SER CB   1 1 
       34 38449 1 1  1 SER H1   H  19.961   4.924 -12.290 1.00 . A 1 .  1 SER H1   1 1 
       34 38450 1 1  1 SER H2   H  20.935   4.119 -11.129 1.00 . A 1 .  1 SER H2   1 1 
       34 38451 1 1  1 SER H3   H  19.399   4.740 -10.682 1.00 . A 1 .  1 SER H3   1 1 
       34 38452 1 1  1 SER HA   H  19.743   2.699 -12.760 1.00 . A 1 .  1 SER HA   1 1 
       34 38453 1 1  1 SER HB2  H  19.391   2.378  -9.770 1.00 . A 1 .  1 SER HB2  1 1 
       34 38454 1 1  1 SER HB3  H  19.132   1.078 -10.933 1.00 . A 1 .  1 SER HB3  1 1 
       34 38455 1 1  1 SER HG   H  21.477   2.161  -9.988 1.00 . A 1 .  1 SER HG   1 1 
       34 38456 1 1  1 SER N    N  19.964   4.318 -11.445 1.00 . A 1 .  1 SER N    1 1 
       34 38457 1 1  1 SER O    O  17.222   4.078 -11.380 1.00 . A 1 .  1 SER O    1 1 
       34 38458 1 1  1 SER OG   O  21.062   1.706 -10.725 1.00 . A 1 .  1 SER OG   1 1 
       34 38459 1 1  2 PRO C    C  14.939   2.681 -11.693 1.00 . A 1 .  2 PRO C    1 1 
       34 38460 1 1  2 PRO CA   C  15.736   2.275 -12.937 1.00 . A 1 .  2 PRO CA   1 1 
       34 38461 1 1  2 PRO CB   C  15.409   0.828 -13.338 1.00 . A 1 .  2 PRO CB   1 1 
       34 38462 1 1  2 PRO CD   C  17.815   1.153 -13.434 1.00 . A 1 .  2 PRO CD   1 1 
       34 38463 1 1  2 PRO CG   C  16.722   0.121 -13.521 1.00 . A 1 .  2 PRO CG   1 1 
       34 38464 1 1  2 PRO HA   H  15.477   2.937 -13.750 1.00 . A 1 .  2 PRO HA   1 1 
       34 38465 1 1  2 PRO HB2  H  14.825   0.364 -12.558 1.00 . A 1 .  2 PRO HB2  1 1 
       34 38466 1 1  2 PRO HB3  H  14.840   0.834 -14.256 1.00 . A 1 .  2 PRO HB3  1 1 
       34 38467 1 1  2 PRO HD2  H  18.656   0.766 -12.879 1.00 . A 1 .  2 PRO HD2  1 1 
       34 38468 1 1  2 PRO HD3  H  18.123   1.462 -14.422 1.00 . A 1 .  2 PRO HD3  1 1 
       34 38469 1 1  2 PRO HG2  H  16.848  -0.615 -12.742 1.00 . A 1 .  2 PRO HG2  1 1 
       34 38470 1 1  2 PRO HG3  H  16.741  -0.359 -14.489 1.00 . A 1 .  2 PRO HG3  1 1 
       34 38471 1 1  2 PRO N    N  17.180   2.260 -12.714 1.00 . A 1 .  2 PRO N    1 1 
       34 38472 1 1  2 PRO O    O  14.024   3.499 -11.781 1.00 . A 1 .  2 PRO O    1 1 
       34 38473 1 1  3 PRO C    C  14.849   3.855  -8.784 1.00 . A 1 .  3 PRO C    1 1 
       34 38474 1 1  3 PRO CA   C  14.570   2.430  -9.263 1.00 . A 1 .  3 PRO CA   1 1 
       34 38475 1 1  3 PRO CB   C  15.129   1.406  -8.262 1.00 . A 1 .  3 PRO CB   1 1 
       34 38476 1 1  3 PRO CD   C  16.334   1.129 -10.299 1.00 . A 1 .  3 PRO CD   1 1 
       34 38477 1 1  3 PRO CG   C  15.864   0.400  -9.080 1.00 . A 1 .  3 PRO CG   1 1 
       34 38478 1 1  3 PRO HA   H  13.503   2.291  -9.364 1.00 . A 1 .  3 PRO HA   1 1 
       34 38479 1 1  3 PRO HB2  H  15.788   1.901  -7.566 1.00 . A 1 .  3 PRO HB2  1 1 
       34 38480 1 1  3 PRO HB3  H  14.315   0.948  -7.728 1.00 . A 1 .  3 PRO HB3  1 1 
       34 38481 1 1  3 PRO HD2  H  17.279   1.612 -10.107 1.00 . A 1 .  3 PRO HD2  1 1 
       34 38482 1 1  3 PRO HD3  H  16.412   0.454 -11.133 1.00 . A 1 .  3 PRO HD3  1 1 
       34 38483 1 1  3 PRO HG2  H  16.707   0.018  -8.523 1.00 . A 1 .  3 PRO HG2  1 1 
       34 38484 1 1  3 PRO HG3  H  15.200  -0.405  -9.357 1.00 . A 1 .  3 PRO HG3  1 1 
       34 38485 1 1  3 PRO N    N  15.269   2.115 -10.515 1.00 . A 1 .  3 PRO N    1 1 
       34 38486 1 1  3 PRO O    O  15.362   4.065  -7.684 1.00 . A 1 .  3 PRO O    1 1 
       34 38487 1 1  4 VAL C    C  13.393   7.002  -9.294 1.00 . A 1 .  4 VAL C    1 1 
       34 38488 1 1  4 VAL CA   C  14.711   6.238  -9.297 1.00 . A 1 .  4 VAL CA   1 1 
       34 38489 1 1  4 VAL CB   C  15.674   6.913 -10.292 1.00 . A 1 .  4 VAL CB   1 1 
       34 38490 1 1  4 VAL CG1  C  17.108   6.482 -10.028 1.00 . A 1 .  4 VAL CG1  1 1 
       34 38491 1 1  4 VAL CG2  C  15.269   6.602 -11.723 1.00 . A 1 .  4 VAL CG2  1 1 
       34 38492 1 1  4 VAL H    H  14.099   4.596 -10.479 1.00 . A 1 .  4 VAL H    1 1 
       34 38493 1 1  4 VAL HA   H  15.148   6.296  -8.313 1.00 . A 1 .  4 VAL HA   1 1 
       34 38494 1 1  4 VAL HB   H  15.610   7.982 -10.150 1.00 . A 1 .  4 VAL HB   1 1 
       34 38495 1 1  4 VAL HG11 H  17.646   6.431 -10.963 1.00 . A 1 .  4 VAL HG11 1 1 
       34 38496 1 1  4 VAL HG12 H  17.110   5.510  -9.558 1.00 . A 1 .  4 VAL HG12 1 1 
       34 38497 1 1  4 VAL HG13 H  17.585   7.198  -9.376 1.00 . A 1 .  4 VAL HG13 1 1 
       34 38498 1 1  4 VAL HG21 H  16.032   6.959 -12.399 1.00 . A 1 .  4 VAL HG21 1 1 
       34 38499 1 1  4 VAL HG22 H  14.334   7.093 -11.945 1.00 . A 1 .  4 VAL HG22 1 1 
       34 38500 1 1  4 VAL HG23 H  15.154   5.535 -11.842 1.00 . A 1 .  4 VAL HG23 1 1 
       34 38501 1 1  4 VAL N    N  14.505   4.830  -9.620 1.00 . A 1 .  4 VAL N    1 1 
       34 38502 1 1  4 VAL O    O  12.459   6.645 -10.011 1.00 . A 1 .  4 VAL O    1 1 
       34 38503 1 1  5 CYS C    C  12.091   9.806  -9.636 1.00 . A 1 .  5 CYS C    1 1 
       34 38504 1 1  5 CYS CA   C  12.117   8.876  -8.434 1.00 . A 1 .  5 CYS CA   1 1 
       34 38505 1 1  5 CYS CB   C  12.064   9.677  -7.129 1.00 . A 1 .  5 CYS CB   1 1 
       34 38506 1 1  5 CYS H    H  14.102   8.314  -7.956 1.00 . A 1 .  5 CYS H    1 1 
       34 38507 1 1  5 CYS HA   H  11.265   8.213  -8.485 1.00 . A 1 .  5 CYS HA   1 1 
       34 38508 1 1  5 CYS HB2  H  13.030   9.632  -6.648 1.00 . A 1 .  5 CYS HB2  1 1 
       34 38509 1 1  5 CYS HB3  H  11.827  10.707  -7.354 1.00 . A 1 .  5 CYS HB3  1 1 
       34 38510 1 1  5 CYS N    N  13.324   8.066  -8.498 1.00 . A 1 .  5 CYS N    1 1 
       34 38511 1 1  5 CYS O    O  12.552  10.946  -9.581 1.00 . A 1 .  5 CYS O    1 1 
       34 38512 1 1  5 CYS SG   S  10.824   9.069  -5.939 1.00 . A 1 .  5 CYS SG   1 1 
       34 38513 1 1  6 GLY C    C  11.715   9.070 -13.162 1.00 . A 1 .  6 GLY C    1 1 
       34 38514 1 1  6 GLY CA   C  11.507  10.001 -11.981 1.00 . A 1 .  6 GLY CA   1 1 
       34 38515 1 1  6 GLY H    H  11.248   8.349 -10.698 1.00 . A 1 .  6 GLY H    1 1 
       34 38516 1 1  6 GLY HA2  H  10.539  10.474 -12.064 1.00 . A 1 .  6 GLY HA2  1 1 
       34 38517 1 1  6 GLY HA3  H  12.276  10.757 -11.989 1.00 . A 1 .  6 GLY HA3  1 1 
       34 38518 1 1  6 GLY N    N  11.574   9.272 -10.732 1.00 . A 1 .  6 GLY N    1 1 
       34 38519 1 1  6 GLY O    O  12.176   9.483 -14.225 1.00 . A 1 .  6 GLY O    1 1 
       34 38520 1 1  7 ASN C    C  10.193   5.975 -14.044 1.00 . A 1 .  7 ASN C    1 1 
       34 38521 1 1  7 ASN CA   C  11.489   6.769 -13.973 1.00 . A 1 .  7 ASN CA   1 1 
       34 38522 1 1  7 ASN CB   C  12.650   5.830 -13.626 1.00 . A 1 .  7 ASN CB   1 1 
       34 38523 1 1  7 ASN CG   C  12.878   4.773 -14.688 1.00 . A 1 .  7 ASN CG   1 1 
       34 38524 1 1  7 ASN H    H  10.995   7.550 -12.086 1.00 . A 1 .  7 ASN H    1 1 
       34 38525 1 1  7 ASN HA   H  11.676   7.243 -14.924 1.00 . A 1 .  7 ASN HA   1 1 
       34 38526 1 1  7 ASN HB2  H  13.554   6.409 -13.524 1.00 . A 1 .  7 ASN HB2  1 1 
       34 38527 1 1  7 ASN HB3  H  12.438   5.332 -12.683 1.00 . A 1 .  7 ASN HB3  1 1 
       34 38528 1 1  7 ASN HD21 H  11.907   3.428 -13.592 1.00 . A 1 .  7 ASN HD21 1 1 
       34 38529 1 1  7 ASN HD22 H  12.517   2.863 -15.107 1.00 . A 1 .  7 ASN HD22 1 1 
       34 38530 1 1  7 ASN N    N  11.363   7.802 -12.956 1.00 . A 1 .  7 ASN N    1 1 
       34 38531 1 1  7 ASN ND2  N  12.384   3.566 -14.437 1.00 . A 1 .  7 ASN ND2  1 1 
       34 38532 1 1  7 ASN O    O  10.152   4.870 -14.584 1.00 . A 1 .  7 ASN O    1 1 
       34 38533 1 1  7 ASN OD1  O  13.490   5.037 -15.723 1.00 . A 1 .  7 ASN OD1  1 1 
       34 38534 1 1  8 LYS C    C   7.869   4.804 -12.336 1.00 . A 1 .  8 LYS C    1 1 
       34 38535 1 1  8 LYS CA   C   7.845   5.902 -13.391 1.00 . A 1 .  8 LYS CA   1 1 
       34 38536 1 1  8 LYS CB   C   7.426   5.343 -14.756 1.00 . A 1 .  8 LYS CB   1 1 
       34 38537 1 1  8 LYS CD   C   6.331   6.266 -16.823 1.00 . A 1 .  8 LYS CD   1 1 
       34 38538 1 1  8 LYS CE   C   7.453   7.248 -17.122 1.00 . A 1 .  8 LYS CE   1 1 
       34 38539 1 1  8 LYS CG   C   6.190   6.017 -15.330 1.00 . A 1 .  8 LYS CG   1 1 
       34 38540 1 1  8 LYS H    H   9.258   7.407 -13.011 1.00 . A 1 .  8 LYS H    1 1 
       34 38541 1 1  8 LYS HA   H   7.140   6.656 -13.082 1.00 . A 1 .  8 LYS HA   1 1 
       34 38542 1 1  8 LYS HB2  H   8.239   5.478 -15.454 1.00 . A 1 .  8 LYS HB2  1 1 
       34 38543 1 1  8 LYS HB3  H   7.220   4.288 -14.656 1.00 . A 1 .  8 LYS HB3  1 1 
       34 38544 1 1  8 LYS HD2  H   6.547   5.330 -17.316 1.00 . A 1 .  8 LYS HD2  1 1 
       34 38545 1 1  8 LYS HD3  H   5.403   6.668 -17.201 1.00 . A 1 .  8 LYS HD3  1 1 
       34 38546 1 1  8 LYS HE2  H   8.111   7.295 -16.267 1.00 . A 1 .  8 LYS HE2  1 1 
       34 38547 1 1  8 LYS HE3  H   8.005   6.895 -17.981 1.00 . A 1 .  8 LYS HE3  1 1 
       34 38548 1 1  8 LYS HG2  H   5.334   5.382 -15.161 1.00 . A 1 .  8 LYS HG2  1 1 
       34 38549 1 1  8 LYS HG3  H   6.043   6.964 -14.829 1.00 . A 1 .  8 LYS HG3  1 1 
       34 38550 1 1  8 LYS HZ1  H   6.237   8.890 -16.686 1.00 . A 1 .  8 LYS HZ1  1 1 
       34 38551 1 1  8 LYS HZ2  H   6.476   8.635 -18.341 1.00 . A 1 .  8 LYS HZ2  1 1 
       34 38552 1 1  8 LYS HZ3  H   7.714   9.302 -17.402 1.00 . A 1 .  8 LYS HZ3  1 1 
       34 38553 1 1  8 LYS N    N   9.145   6.541 -13.451 1.00 . A 1 .  8 LYS N    1 1 
       34 38554 1 1  8 LYS NZ   N   6.934   8.614 -17.408 1.00 . A 1 .  8 LYS NZ   1 1 
       34 38555 1 1  8 LYS O    O   7.008   3.925 -12.304 1.00 . A 1 .  8 LYS O    1 1 
       34 38556 1 1  9 ILE C    C   9.212   4.702  -9.074 1.00 . A 1 .  9 ILE C    1 1 
       34 38557 1 1  9 ILE CA   C   9.041   3.944 -10.379 1.00 . A 1 .  9 ILE CA   1 1 
       34 38558 1 1  9 ILE CB   C  10.272   3.038 -10.601 1.00 . A 1 .  9 ILE CB   1 1 
       34 38559 1 1  9 ILE CD1  C  11.324   1.417 -12.255 1.00 . A 1 .  9 ILE CD1  1 1 
       34 38560 1 1  9 ILE CG1  C  10.078   2.170 -11.844 1.00 . A 1 .  9 ILE CG1  1 1 
       34 38561 1 1  9 ILE CG2  C  10.526   2.164  -9.379 1.00 . A 1 .  9 ILE CG2  1 1 
       34 38562 1 1  9 ILE H    H   9.505   5.625 -11.544 1.00 . A 1 .  9 ILE H    1 1 
       34 38563 1 1  9 ILE HA   H   8.158   3.324 -10.321 1.00 . A 1 .  9 ILE HA   1 1 
       34 38564 1 1  9 ILE HB   H  11.136   3.671 -10.743 1.00 . A 1 .  9 ILE HB   1 1 
       34 38565 1 1  9 ILE HD11 H  11.417   1.434 -13.331 1.00 . A 1 .  9 ILE HD11 1 1 
       34 38566 1 1  9 ILE HD12 H  11.254   0.393 -11.917 1.00 . A 1 .  9 ILE HD12 1 1 
       34 38567 1 1  9 ILE HD13 H  12.191   1.884 -11.812 1.00 . A 1 .  9 ILE HD13 1 1 
       34 38568 1 1  9 ILE HG12 H   9.303   1.445 -11.649 1.00 . A 1 .  9 ILE HG12 1 1 
       34 38569 1 1  9 ILE HG13 H   9.780   2.798 -12.670 1.00 . A 1 .  9 ILE HG13 1 1 
       34 38570 1 1  9 ILE HG21 H  10.741   2.792  -8.526 1.00 . A 1 .  9 ILE HG21 1 1 
       34 38571 1 1  9 ILE HG22 H  11.368   1.515  -9.569 1.00 . A 1 .  9 ILE HG22 1 1 
       34 38572 1 1  9 ILE HG23 H   9.650   1.567  -9.175 1.00 . A 1 .  9 ILE HG23 1 1 
       34 38573 1 1  9 ILE N    N   8.868   4.888 -11.463 1.00 . A 1 .  9 ILE N    1 1 
       34 38574 1 1  9 ILE O    O   9.715   5.825  -9.057 1.00 . A 1 .  9 ILE O    1 1 
       34 38575 1 1 10 LEU C    C  10.364   4.623  -6.196 1.00 . A 1 . 10 LEU C    1 1 
       34 38576 1 1 10 LEU CA   C   8.925   4.699  -6.673 1.00 . A 1 . 10 LEU CA   1 1 
       34 38577 1 1 10 LEU CB   C   8.000   4.014  -5.669 1.00 . A 1 . 10 LEU CB   1 1 
       34 38578 1 1 10 LEU CD1  C   7.514   1.786  -4.635 1.00 . A 1 . 10 LEU CD1  1 1 
       34 38579 1 1 10 LEU CD2  C   6.533   2.381  -6.864 1.00 . A 1 . 10 LEU CD2  1 1 
       34 38580 1 1 10 LEU CG   C   7.730   2.535  -5.938 1.00 . A 1 . 10 LEU CG   1 1 
       34 38581 1 1 10 LEU H    H   8.423   3.186  -8.066 1.00 . A 1 . 10 LEU H    1 1 
       34 38582 1 1 10 LEU HA   H   8.644   5.733  -6.762 1.00 . A 1 . 10 LEU HA   1 1 
       34 38583 1 1 10 LEU HB2  H   8.442   4.106  -4.689 1.00 . A 1 . 10 LEU HB2  1 1 
       34 38584 1 1 10 LEU HB3  H   7.054   4.534  -5.670 1.00 . A 1 . 10 LEU HB3  1 1 
       34 38585 1 1 10 LEU HD11 H   7.383   0.735  -4.841 1.00 . A 1 . 10 LEU HD11 1 1 
       34 38586 1 1 10 LEU HD12 H   6.634   2.170  -4.141 1.00 . A 1 . 10 LEU HD12 1 1 
       34 38587 1 1 10 LEU HD13 H   8.375   1.924  -3.997 1.00 . A 1 . 10 LEU HD13 1 1 
       34 38588 1 1 10 LEU HD21 H   6.585   1.425  -7.364 1.00 . A 1 . 10 LEU HD21 1 1 
       34 38589 1 1 10 LEU HD22 H   6.544   3.174  -7.601 1.00 . A 1 . 10 LEU HD22 1 1 
       34 38590 1 1 10 LEU HD23 H   5.622   2.438  -6.288 1.00 . A 1 . 10 LEU HD23 1 1 
       34 38591 1 1 10 LEU HG   H   8.591   2.103  -6.429 1.00 . A 1 . 10 LEU HG   1 1 
       34 38592 1 1 10 LEU N    N   8.804   4.082  -7.986 1.00 . A 1 . 10 LEU N    1 1 
       34 38593 1 1 10 LEU O    O  10.655   3.998  -5.176 1.00 . A 1 . 10 LEU O    1 1 
       34 38594 1 1 11 GLU C    C  13.061   3.997  -5.858 1.00 . A 1 . 11 GLU C    1 1 
       34 38595 1 1 11 GLU CA   C  12.691   5.250  -6.635 1.00 . A 1 . 11 GLU CA   1 1 
       34 38596 1 1 11 GLU CB   C  13.074   6.492  -5.842 1.00 . A 1 . 11 GLU CB   1 1 
       34 38597 1 1 11 GLU CD   C  14.900   7.439  -4.378 1.00 . A 1 . 11 GLU CD   1 1 
       34 38598 1 1 11 GLU CG   C  14.565   6.596  -5.593 1.00 . A 1 . 11 GLU CG   1 1 
       34 38599 1 1 11 GLU H    H  10.963   5.721  -7.761 1.00 . A 1 . 11 GLU H    1 1 
       34 38600 1 1 11 GLU HA   H  13.235   5.249  -7.567 1.00 . A 1 . 11 GLU HA   1 1 
       34 38601 1 1 11 GLU HB2  H  12.758   7.367  -6.386 1.00 . A 1 . 11 GLU HB2  1 1 
       34 38602 1 1 11 GLU HB3  H  12.573   6.466  -4.891 1.00 . A 1 . 11 GLU HB3  1 1 
       34 38603 1 1 11 GLU HG2  H  14.957   5.601  -5.443 1.00 . A 1 . 11 GLU HG2  1 1 
       34 38604 1 1 11 GLU HG3  H  15.030   7.037  -6.461 1.00 . A 1 . 11 GLU HG3  1 1 
       34 38605 1 1 11 GLU N    N  11.265   5.253  -6.956 1.00 . A 1 . 11 GLU N    1 1 
       34 38606 1 1 11 GLU O    O  13.587   4.062  -4.746 1.00 . A 1 . 11 GLU O    1 1 
       34 38607 1 1 11 GLU OE1  O  15.069   8.667  -4.536 1.00 . A 1 . 11 GLU OE1  1 1 
       34 38608 1 1 11 GLU OE2  O  14.992   6.873  -3.269 1.00 . A 1 . 11 GLU OE2  1 1 
       34 38609 1 1 12 GLN C    C  12.044   1.260  -4.711 1.00 . A 1 . 12 GLN C    1 1 
       34 38610 1 1 12 GLN CA   C  13.033   1.567  -5.833 1.00 . A 1 . 12 GLN CA   1 1 
       34 38611 1 1 12 GLN CB   C  14.471   1.510  -5.302 1.00 . A 1 . 12 GLN CB   1 1 
       34 38612 1 1 12 GLN CD   C  15.259  -0.658  -4.271 1.00 . A 1 . 12 GLN CD   1 1 
       34 38613 1 1 12 GLN CG   C  15.154   0.172  -5.536 1.00 . A 1 . 12 GLN CG   1 1 
       34 38614 1 1 12 GLN H    H  12.331   2.883  -7.345 1.00 . A 1 . 12 GLN H    1 1 
       34 38615 1 1 12 GLN HA   H  12.916   0.823  -6.591 1.00 . A 1 . 12 GLN HA   1 1 
       34 38616 1 1 12 GLN HB2  H  15.053   2.277  -5.790 1.00 . A 1 . 12 GLN HB2  1 1 
       34 38617 1 1 12 GLN HB3  H  14.460   1.701  -4.240 1.00 . A 1 . 12 GLN HB3  1 1 
       34 38618 1 1 12 GLN HE21 H  17.121  -0.023  -3.980 1.00 . A 1 . 12 GLN HE21 1 1 
       34 38619 1 1 12 GLN HE22 H  16.509  -1.121  -2.795 1.00 . A 1 . 12 GLN HE22 1 1 
       34 38620 1 1 12 GLN HG2  H  14.586  -0.385  -6.266 1.00 . A 1 . 12 GLN HG2  1 1 
       34 38621 1 1 12 GLN HG3  H  16.149   0.352  -5.915 1.00 . A 1 . 12 GLN HG3  1 1 
       34 38622 1 1 12 GLN N    N  12.759   2.857  -6.454 1.00 . A 1 . 12 GLN N    1 1 
       34 38623 1 1 12 GLN NE2  N  16.413  -0.594  -3.616 1.00 . A 1 . 12 GLN NE2  1 1 
       34 38624 1 1 12 GLN O    O  11.131   0.453  -4.884 1.00 . A 1 . 12 GLN O    1 1 
       34 38625 1 1 12 GLN OE1  O  14.315  -1.349  -3.887 1.00 . A 1 . 12 GLN OE1  1 1 
       34 38626 1 1 13 GLY C    C  10.889   2.950  -1.778 1.00 . A 1 . 13 GLY C    1 1 
       34 38627 1 1 13 GLY CA   C  11.351   1.665  -2.433 1.00 . A 1 . 13 GLY CA   1 1 
       34 38628 1 1 13 GLY H    H  12.979   2.525  -3.481 1.00 . A 1 . 13 GLY H    1 1 
       34 38629 1 1 13 GLY HA2  H  10.485   1.117  -2.774 1.00 . A 1 . 13 GLY HA2  1 1 
       34 38630 1 1 13 GLY HA3  H  11.874   1.068  -1.700 1.00 . A 1 . 13 GLY HA3  1 1 
       34 38631 1 1 13 GLY N    N  12.234   1.897  -3.563 1.00 . A 1 . 13 GLY N    1 1 
       34 38632 1 1 13 GLY O    O  11.153   3.184  -0.598 1.00 . A 1 . 13 GLY O    1 1 
       34 38633 1 1 14 GLU C    C   8.238   4.938  -1.599 1.00 . A 1 . 14 GLU C    1 1 
       34 38634 1 1 14 GLU CA   C   9.700   5.058  -2.034 1.00 . A 1 . 14 GLU CA   1 1 
       34 38635 1 1 14 GLU CB   C   9.878   6.138  -3.092 1.00 . A 1 . 14 GLU CB   1 1 
       34 38636 1 1 14 GLU CD   C  11.432   7.545  -1.683 1.00 . A 1 . 14 GLU CD   1 1 
       34 38637 1 1 14 GLU CG   C  11.229   6.825  -3.002 1.00 . A 1 . 14 GLU CG   1 1 
       34 38638 1 1 14 GLU H    H  10.025   3.541  -3.480 1.00 . A 1 . 14 GLU H    1 1 
       34 38639 1 1 14 GLU HA   H  10.293   5.316  -1.169 1.00 . A 1 . 14 GLU HA   1 1 
       34 38640 1 1 14 GLU HB2  H   9.792   5.683  -4.070 1.00 . A 1 . 14 GLU HB2  1 1 
       34 38641 1 1 14 GLU HB3  H   9.106   6.881  -2.975 1.00 . A 1 . 14 GLU HB3  1 1 
       34 38642 1 1 14 GLU HG2  H  12.003   6.078  -3.108 1.00 . A 1 . 14 GLU HG2  1 1 
       34 38643 1 1 14 GLU HG3  H  11.309   7.541  -3.806 1.00 . A 1 . 14 GLU HG3  1 1 
       34 38644 1 1 14 GLU N    N  10.199   3.785  -2.545 1.00 . A 1 . 14 GLU N    1 1 
       34 38645 1 1 14 GLU O    O   7.814   5.574  -0.634 1.00 . A 1 . 14 GLU O    1 1 
       34 38646 1 1 14 GLU OE1  O  10.424   7.840  -1.007 1.00 . A 1 . 14 GLU OE1  1 1 
       34 38647 1 1 14 GLU OE2  O  12.598   7.814  -1.327 1.00 . A 1 . 14 GLU OE2  1 1 
       34 38648 1 1 15 ASP C    C   5.117   4.703  -2.797 1.00 . A 1 . 15 ASP C    1 1 
       34 38649 1 1 15 ASP CA   C   6.079   3.815  -2.012 1.00 . A 1 . 15 ASP CA   1 1 
       34 38650 1 1 15 ASP CB   C   5.793   3.949  -0.513 1.00 . A 1 . 15 ASP CB   1 1 
       34 38651 1 1 15 ASP CG   C   4.621   3.096  -0.069 1.00 . A 1 . 15 ASP CG   1 1 
       34 38652 1 1 15 ASP H    H   7.914   3.619  -3.048 1.00 . A 1 . 15 ASP H    1 1 
       34 38653 1 1 15 ASP HA   H   5.892   2.791  -2.298 1.00 . A 1 . 15 ASP HA   1 1 
       34 38654 1 1 15 ASP HB2  H   6.667   3.643   0.043 1.00 . A 1 . 15 ASP HB2  1 1 
       34 38655 1 1 15 ASP HB3  H   5.571   4.981  -0.286 1.00 . A 1 . 15 ASP HB3  1 1 
       34 38656 1 1 15 ASP N    N   7.494   4.089  -2.306 1.00 . A 1 . 15 ASP N    1 1 
       34 38657 1 1 15 ASP O    O   3.921   4.711  -2.513 1.00 . A 1 . 15 ASP O    1 1 
       34 38658 1 1 15 ASP OD1  O   3.754   2.791  -0.916 1.00 . A 1 . 15 ASP OD1  1 1 
       34 38659 1 1 15 ASP OD2  O   4.568   2.734   1.125 1.00 . A 1 . 15 ASP OD2  1 1 
       34 38660 1 1 16 CYS C    C   5.637   7.340  -5.352 1.00 . A 1 . 16 CYS C    1 1 
       34 38661 1 1 16 CYS CA   C   4.793   6.296  -4.633 1.00 . A 1 . 16 CYS CA   1 1 
       34 38662 1 1 16 CYS CB   C   3.703   6.984  -3.804 1.00 . A 1 . 16 CYS CB   1 1 
       34 38663 1 1 16 CYS H    H   6.585   5.364  -3.983 1.00 . A 1 . 16 CYS H    1 1 
       34 38664 1 1 16 CYS HA   H   4.322   5.675  -5.373 1.00 . A 1 . 16 CYS HA   1 1 
       34 38665 1 1 16 CYS HB2  H   3.979   6.936  -2.763 1.00 . A 1 . 16 CYS HB2  1 1 
       34 38666 1 1 16 CYS HB3  H   3.629   8.019  -4.105 1.00 . A 1 . 16 CYS HB3  1 1 
       34 38667 1 1 16 CYS N    N   5.628   5.426  -3.794 1.00 . A 1 . 16 CYS N    1 1 
       34 38668 1 1 16 CYS O    O   6.302   8.157  -4.719 1.00 . A 1 . 16 CYS O    1 1 
       34 38669 1 1 16 CYS SG   S   2.045   6.236  -3.966 1.00 . A 1 . 16 CYS SG   1 1 
       34 38670 1 1 17 ASP C    C   5.835   8.325  -8.914 1.00 . A 1 . 17 ASP C    1 1 
       34 38671 1 1 17 ASP CA   C   6.368   8.253  -7.487 1.00 . A 1 . 17 ASP CA   1 1 
       34 38672 1 1 17 ASP CB   C   7.843   7.851  -7.518 1.00 . A 1 . 17 ASP CB   1 1 
       34 38673 1 1 17 ASP CG   C   8.700   8.834  -8.292 1.00 . A 1 . 17 ASP CG   1 1 
       34 38674 1 1 17 ASP H    H   5.055   6.631  -7.131 1.00 . A 1 . 17 ASP H    1 1 
       34 38675 1 1 17 ASP HA   H   6.279   9.227  -7.031 1.00 . A 1 . 17 ASP HA   1 1 
       34 38676 1 1 17 ASP HB2  H   8.216   7.792  -6.506 1.00 . A 1 . 17 ASP HB2  1 1 
       34 38677 1 1 17 ASP HB3  H   7.931   6.882  -7.987 1.00 . A 1 . 17 ASP HB3  1 1 
       34 38678 1 1 17 ASP N    N   5.604   7.307  -6.682 1.00 . A 1 . 17 ASP N    1 1 
       34 38679 1 1 17 ASP O    O   5.134   7.426  -9.379 1.00 . A 1 . 17 ASP O    1 1 
       34 38680 1 1 17 ASP OD1  O   8.848   9.985  -7.832 1.00 . A 1 . 17 ASP OD1  1 1 
       34 38681 1 1 17 ASP OD2  O   9.223   8.452  -9.360 1.00 . A 1 . 17 ASP OD2  1 1 
       34 38682 1 1 18 CYS C    C   7.000   9.886 -11.853 1.00 . A 1 . 18 CYS C    1 1 
       34 38683 1 1 18 CYS CA   C   5.781   9.612 -10.983 1.00 . A 1 . 18 CYS CA   1 1 
       34 38684 1 1 18 CYS CB   C   4.818  10.794 -11.084 1.00 . A 1 . 18 CYS CB   1 1 
       34 38685 1 1 18 CYS H    H   6.761  10.069  -9.172 1.00 . A 1 . 18 CYS H    1 1 
       34 38686 1 1 18 CYS HA   H   5.286   8.718 -11.332 1.00 . A 1 . 18 CYS HA   1 1 
       34 38687 1 1 18 CYS HB2  H   5.227  11.629 -10.538 1.00 . A 1 . 18 CYS HB2  1 1 
       34 38688 1 1 18 CYS HB3  H   4.718  11.069 -12.123 1.00 . A 1 . 18 CYS HB3  1 1 
       34 38689 1 1 18 CYS N    N   6.192   9.401  -9.602 1.00 . A 1 . 18 CYS N    1 1 
       34 38690 1 1 18 CYS O    O   8.041  10.315 -11.355 1.00 . A 1 . 18 CYS O    1 1 
       34 38691 1 1 18 CYS SG   S   3.149  10.475 -10.430 1.00 . A 1 . 18 CYS SG   1 1 
       34 38692 1 1 19 GLY C    C   8.480  11.333 -13.940 1.00 . A 1 . 19 GLY C    1 1 
       34 38693 1 1 19 GLY CA   C   7.976   9.908 -14.058 1.00 . A 1 . 19 GLY CA   1 1 
       34 38694 1 1 19 GLY H    H   6.016   9.325 -13.504 1.00 . A 1 . 19 GLY H    1 1 
       34 38695 1 1 19 GLY HA2  H   8.783   9.228 -13.825 1.00 . A 1 . 19 GLY HA2  1 1 
       34 38696 1 1 19 GLY HA3  H   7.650   9.734 -15.072 1.00 . A 1 . 19 GLY HA3  1 1 
       34 38697 1 1 19 GLY N    N   6.869   9.656 -13.155 1.00 . A 1 . 19 GLY N    1 1 
       34 38698 1 1 19 GLY O    O   9.683  11.571 -13.827 1.00 . A 1 . 19 GLY O    1 1 
       34 38699 1 1 20 SER C    C   6.889  14.415 -12.926 1.00 . A 1 . 20 SER C    1 1 
       34 38700 1 1 20 SER CA   C   7.885  13.696 -13.838 1.00 . A 1 . 20 SER CA   1 1 
       34 38701 1 1 20 SER CB   C   7.897  14.355 -15.219 1.00 . A 1 . 20 SER CB   1 1 
       34 38702 1 1 20 SER H    H   6.607  12.022 -14.040 1.00 . A 1 . 20 SER H    1 1 
       34 38703 1 1 20 SER HA   H   8.872  13.765 -13.407 1.00 . A 1 . 20 SER HA   1 1 
       34 38704 1 1 20 SER HB2  H   8.310  13.666 -15.941 1.00 . A 1 . 20 SER HB2  1 1 
       34 38705 1 1 20 SER HB3  H   6.886  14.610 -15.502 1.00 . A 1 . 20 SER HB3  1 1 
       34 38706 1 1 20 SER HG   H   8.970  15.731 -16.109 1.00 . A 1 . 20 SER HG   1 1 
       34 38707 1 1 20 SER N    N   7.548  12.282 -13.956 1.00 . A 1 . 20 SER N    1 1 
       34 38708 1 1 20 SER O    O   5.686  14.399 -13.183 1.00 . A 1 . 20 SER O    1 1 
       34 38709 1 1 20 SER OG   O   8.682  15.534 -15.215 1.00 . A 1 . 20 SER OG   1 1 
       34 38710 1 1 21 PRO C    C   5.450  16.629 -11.601 1.00 . A 1 . 21 PRO C    1 1 
       34 38711 1 1 21 PRO CA   C   6.504  15.774 -10.901 1.00 . A 1 . 21 PRO CA   1 1 
       34 38712 1 1 21 PRO CB   C   7.485  16.659 -10.138 1.00 . A 1 . 21 PRO CB   1 1 
       34 38713 1 1 21 PRO CD   C   8.789  15.124 -11.442 1.00 . A 1 . 21 PRO CD   1 1 
       34 38714 1 1 21 PRO CG   C   8.765  15.898 -10.149 1.00 . A 1 . 21 PRO CG   1 1 
       34 38715 1 1 21 PRO HA   H   6.018  15.097 -10.214 1.00 . A 1 . 21 PRO HA   1 1 
       34 38716 1 1 21 PRO HB2  H   7.585  17.609 -10.643 1.00 . A 1 . 21 PRO HB2  1 1 
       34 38717 1 1 21 PRO HB3  H   7.128  16.815  -9.131 1.00 . A 1 . 21 PRO HB3  1 1 
       34 38718 1 1 21 PRO HD2  H   9.372  15.649 -12.184 1.00 . A 1 . 21 PRO HD2  1 1 
       34 38719 1 1 21 PRO HD3  H   9.190  14.135 -11.278 1.00 . A 1 . 21 PRO HD3  1 1 
       34 38720 1 1 21 PRO HG2  H   9.599  16.583 -10.107 1.00 . A 1 . 21 PRO HG2  1 1 
       34 38721 1 1 21 PRO HG3  H   8.795  15.220  -9.308 1.00 . A 1 . 21 PRO HG3  1 1 
       34 38722 1 1 21 PRO N    N   7.369  15.055 -11.841 1.00 . A 1 . 21 PRO N    1 1 
       34 38723 1 1 21 PRO O    O   4.366  16.857 -11.064 1.00 . A 1 . 21 PRO O    1 1 
       34 38724 1 1 22 ALA C    C   3.878  17.061 -14.366 1.00 . A 1 . 22 ALA C    1 1 
       34 38725 1 1 22 ALA CA   C   4.851  17.925 -13.573 1.00 . A 1 . 22 ALA CA   1 1 
       34 38726 1 1 22 ALA CB   C   5.623  18.847 -14.505 1.00 . A 1 . 22 ALA CB   1 1 
       34 38727 1 1 22 ALA H    H   6.649  16.881 -13.181 1.00 . A 1 . 22 ALA H    1 1 
       34 38728 1 1 22 ALA HA   H   4.293  18.537 -12.880 1.00 . A 1 . 22 ALA HA   1 1 
       34 38729 1 1 22 ALA HB1  H   5.037  19.034 -15.393 1.00 . A 1 . 22 ALA HB1  1 1 
       34 38730 1 1 22 ALA HB2  H   6.557  18.380 -14.782 1.00 . A 1 . 22 ALA HB2  1 1 
       34 38731 1 1 22 ALA HB3  H   5.823  19.782 -14.002 1.00 . A 1 . 22 ALA HB3  1 1 
       34 38732 1 1 22 ALA N    N   5.773  17.097 -12.803 1.00 . A 1 . 22 ALA N    1 1 
       34 38733 1 1 22 ALA O    O   2.740  17.458 -14.618 1.00 . A 1 . 22 ALA O    1 1 
       34 38734 1 1 23 ASN C    C   3.081  13.770 -14.622 1.00 . A 1 . 23 ASN C    1 1 
       34 38735 1 1 23 ASN CA   C   3.505  14.941 -15.502 1.00 . A 1 . 23 ASN CA   1 1 
       34 38736 1 1 23 ASN CB   C   4.263  14.427 -16.728 1.00 . A 1 . 23 ASN CB   1 1 
       34 38737 1 1 23 ASN CG   C   3.332  14.005 -17.848 1.00 . A 1 . 23 ASN CG   1 1 
       34 38738 1 1 23 ASN H    H   5.245  15.611 -14.506 1.00 . A 1 . 23 ASN H    1 1 
       34 38739 1 1 23 ASN HA   H   2.624  15.471 -15.829 1.00 . A 1 . 23 ASN HA   1 1 
       34 38740 1 1 23 ASN HB2  H   4.909  15.209 -17.098 1.00 . A 1 . 23 ASN HB2  1 1 
       34 38741 1 1 23 ASN HB3  H   4.862  13.576 -16.442 1.00 . A 1 . 23 ASN HB3  1 1 
       34 38742 1 1 23 ASN HD21 H   4.681  14.543 -19.206 1.00 . A 1 . 23 ASN HD21 1 1 
       34 38743 1 1 23 ASN HD22 H   3.204  13.901 -19.829 1.00 . A 1 . 23 ASN HD22 1 1 
       34 38744 1 1 23 ASN N    N   4.333  15.873 -14.748 1.00 . A 1 . 23 ASN N    1 1 
       34 38745 1 1 23 ASN ND2  N   3.785  14.166 -19.086 1.00 . A 1 . 23 ASN ND2  1 1 
       34 38746 1 1 23 ASN O    O   2.748  12.694 -15.118 1.00 . A 1 . 23 ASN O    1 1 
       34 38747 1 1 23 ASN OD1  O   2.219  13.539 -17.604 1.00 . A 1 . 23 ASN OD1  1 1 
       34 38748 1 1 24 CYS C    C   1.292  12.521 -12.549 1.00 . A 1 . 24 CYS C    1 1 
       34 38749 1 1 24 CYS CA   C   2.734  12.964 -12.350 1.00 . A 1 . 24 CYS CA   1 1 
       34 38750 1 1 24 CYS CB   C   2.941  13.481 -10.929 1.00 . A 1 . 24 CYS CB   1 1 
       34 38751 1 1 24 CYS H    H   3.383  14.865 -12.982 1.00 . A 1 . 24 CYS H    1 1 
       34 38752 1 1 24 CYS HA   H   3.379  12.119 -12.509 1.00 . A 1 . 24 CYS HA   1 1 
       34 38753 1 1 24 CYS HB2  H   3.968  13.796 -10.818 1.00 . A 1 . 24 CYS HB2  1 1 
       34 38754 1 1 24 CYS HB3  H   2.293  14.330 -10.767 1.00 . A 1 . 24 CYS HB3  1 1 
       34 38755 1 1 24 CYS N    N   3.105  13.990 -13.311 1.00 . A 1 . 24 CYS N    1 1 
       34 38756 1 1 24 CYS O    O   0.380  13.009 -11.881 1.00 . A 1 . 24 CYS O    1 1 
       34 38757 1 1 24 CYS SG   S   2.592  12.256  -9.623 1.00 . A 1 . 24 CYS SG   1 1 
       34 38758 1 1 25 GLN C    C  -0.625   9.973 -12.782 1.00 . A 1 . 25 GLN C    1 1 
       34 38759 1 1 25 GLN CA   C  -0.232  11.068 -13.772 1.00 . A 1 . 25 GLN CA   1 1 
       34 38760 1 1 25 GLN CB   C  -0.279  10.524 -15.201 1.00 . A 1 . 25 GLN CB   1 1 
       34 38761 1 1 25 GLN CD   C   0.953   9.113 -16.896 1.00 . A 1 . 25 GLN CD   1 1 
       34 38762 1 1 25 GLN CG   C   0.638   9.333 -15.429 1.00 . A 1 . 25 GLN CG   1 1 
       34 38763 1 1 25 GLN H    H   1.869  11.246 -13.969 1.00 . A 1 . 25 GLN H    1 1 
       34 38764 1 1 25 GLN HA   H  -0.934  11.883 -13.684 1.00 . A 1 . 25 GLN HA   1 1 
       34 38765 1 1 25 GLN HB2  H  -1.291  10.219 -15.425 1.00 . A 1 . 25 GLN HB2  1 1 
       34 38766 1 1 25 GLN HB3  H   0.010  11.310 -15.883 1.00 . A 1 . 25 GLN HB3  1 1 
       34 38767 1 1 25 GLN HE21 H   2.426  10.445 -16.806 1.00 . A 1 . 25 GLN HE21 1 1 
       34 38768 1 1 25 GLN HE22 H   2.178   9.703 -18.346 1.00 . A 1 . 25 GLN HE22 1 1 
       34 38769 1 1 25 GLN HG2  H   1.564   9.502 -14.900 1.00 . A 1 . 25 GLN HG2  1 1 
       34 38770 1 1 25 GLN HG3  H   0.159   8.447 -15.041 1.00 . A 1 . 25 GLN HG3  1 1 
       34 38771 1 1 25 GLN N    N   1.097  11.590 -13.474 1.00 . A 1 . 25 GLN N    1 1 
       34 38772 1 1 25 GLN NE2  N   1.953   9.826 -17.400 1.00 . A 1 . 25 GLN NE2  1 1 
       34 38773 1 1 25 GLN O    O  -1.018   8.875 -13.177 1.00 . A 1 . 25 GLN O    1 1 
       34 38774 1 1 25 GLN OE1  O   0.304   8.311 -17.568 1.00 . A 1 . 25 GLN OE1  1 1 
       34 38775 1 1 26 ASP C    C  -1.443  10.070  -9.239 1.00 . A 1 . 26 ASP C    1 1 
       34 38776 1 1 26 ASP CA   C  -0.868   9.335 -10.444 1.00 . A 1 . 26 ASP CA   1 1 
       34 38777 1 1 26 ASP CB   C   0.359   8.519 -10.031 1.00 . A 1 . 26 ASP CB   1 1 
       34 38778 1 1 26 ASP CG   C   0.086   7.027 -10.022 1.00 . A 1 . 26 ASP CG   1 1 
       34 38779 1 1 26 ASP H    H  -0.207  11.174 -11.241 1.00 . A 1 . 26 ASP H    1 1 
       34 38780 1 1 26 ASP HA   H  -1.621   8.667 -10.836 1.00 . A 1 . 26 ASP HA   1 1 
       34 38781 1 1 26 ASP HB2  H   1.163   8.713 -10.725 1.00 . A 1 . 26 ASP HB2  1 1 
       34 38782 1 1 26 ASP HB3  H   0.667   8.816  -9.039 1.00 . A 1 . 26 ASP HB3  1 1 
       34 38783 1 1 26 ASP N    N  -0.520  10.283 -11.493 1.00 . A 1 . 26 ASP N    1 1 
       34 38784 1 1 26 ASP O    O  -0.704  10.574  -8.394 1.00 . A 1 . 26 ASP O    1 1 
       34 38785 1 1 26 ASP OD1  O  -0.819   6.585 -10.761 1.00 . A 1 . 26 ASP OD1  1 1 
       34 38786 1 1 26 ASP OD2  O   0.778   6.301  -9.278 1.00 . A 1 . 26 ASP OD2  1 1 
       34 38787 1 1 27 ARG C    C  -3.202  10.138  -6.742 1.00 . A 1 . 27 ARG C    1 1 
       34 38788 1 1 27 ARG CA   C  -3.452  10.820  -8.086 1.00 . A 1 . 27 ARG CA   1 1 
       34 38789 1 1 27 ARG CB   C  -4.953  10.885  -8.369 1.00 . A 1 . 27 ARG CB   1 1 
       34 38790 1 1 27 ARG CD   C  -5.792   8.990  -9.790 1.00 . A 1 . 27 ARG CD   1 1 
       34 38791 1 1 27 ARG CG   C  -5.632   9.524  -8.376 1.00 . A 1 . 27 ARG CG   1 1 
       34 38792 1 1 27 ARG CZ   C  -7.074   6.929  -9.365 1.00 . A 1 . 27 ARG CZ   1 1 
       34 38793 1 1 27 ARG H    H  -3.300   9.721  -9.887 1.00 . A 1 . 27 ARG H    1 1 
       34 38794 1 1 27 ARG HA   H  -3.065  11.827  -8.038 1.00 . A 1 . 27 ARG HA   1 1 
       34 38795 1 1 27 ARG HB2  H  -5.424  11.494  -7.612 1.00 . A 1 . 27 ARG HB2  1 1 
       34 38796 1 1 27 ARG HB3  H  -5.104  11.344  -9.335 1.00 . A 1 . 27 ARG HB3  1 1 
       34 38797 1 1 27 ARG HD2  H  -5.890   9.824 -10.468 1.00 . A 1 . 27 ARG HD2  1 1 
       34 38798 1 1 27 ARG HD3  H  -4.912   8.419 -10.047 1.00 . A 1 . 27 ARG HD3  1 1 
       34 38799 1 1 27 ARG HE   H  -7.719   8.473 -10.453 1.00 . A 1 . 27 ARG HE   1 1 
       34 38800 1 1 27 ARG HG2  H  -5.033   8.830  -7.806 1.00 . A 1 . 27 ARG HG2  1 1 
       34 38801 1 1 27 ARG HG3  H  -6.608   9.618  -7.923 1.00 . A 1 . 27 ARG HG3  1 1 
       34 38802 1 1 27 ARG HH11 H  -5.243   6.968  -8.507 1.00 . A 1 . 27 ARG HH11 1 1 
       34 38803 1 1 27 ARG HH12 H  -6.165   5.530  -8.223 1.00 . A 1 . 27 ARG HH12 1 1 
       34 38804 1 1 27 ARG HH21 H  -8.933   6.582 -10.080 1.00 . A 1 . 27 ARG HH21 1 1 
       34 38805 1 1 27 ARG HH22 H  -8.259   5.310  -9.116 1.00 . A 1 . 27 ARG HH22 1 1 
       34 38806 1 1 27 ARG N    N  -2.768  10.136  -9.176 1.00 . A 1 . 27 ARG N    1 1 
       34 38807 1 1 27 ARG NE   N  -6.968   8.133  -9.921 1.00 . A 1 . 27 ARG NE   1 1 
       34 38808 1 1 27 ARG NH1  N  -6.079   6.435  -8.639 1.00 . A 1 . 27 ARG NH1  1 1 
       34 38809 1 1 27 ARG NH2  N  -8.179   6.215  -9.534 1.00 . A 1 . 27 ARG NH2  1 1 
       34 38810 1 1 27 ARG O    O  -3.497  10.706  -5.691 1.00 . A 1 . 27 ARG O    1 1 
       34 38811 1 1 28 CYS C    C  -0.887   8.165  -5.225 1.00 . A 1 . 28 CYS C    1 1 
       34 38812 1 1 28 CYS CA   C  -2.385   8.184  -5.547 1.00 . A 1 . 28 CYS CA   1 1 
       34 38813 1 1 28 CYS CB   C  -2.917   6.752  -5.655 1.00 . A 1 . 28 CYS CB   1 1 
       34 38814 1 1 28 CYS H    H  -2.448   8.512  -7.637 1.00 . A 1 . 28 CYS H    1 1 
       34 38815 1 1 28 CYS HA   H  -2.901   8.684  -4.743 1.00 . A 1 . 28 CYS HA   1 1 
       34 38816 1 1 28 CYS HB2  H  -3.737   6.733  -6.357 1.00 . A 1 . 28 CYS HB2  1 1 
       34 38817 1 1 28 CYS HB3  H  -2.127   6.109  -6.014 1.00 . A 1 . 28 CYS HB3  1 1 
       34 38818 1 1 28 CYS N    N  -2.662   8.922  -6.774 1.00 . A 1 . 28 CYS N    1 1 
       34 38819 1 1 28 CYS O    O  -0.482   7.668  -4.175 1.00 . A 1 . 28 CYS O    1 1 
       34 38820 1 1 28 CYS SG   S  -3.522   6.063  -4.078 1.00 . A 1 . 28 CYS SG   1 1 
       34 38821 1 1 29 CYS C    C   1.974  10.070  -6.371 1.00 . A 1 . 29 CYS C    1 1 
       34 38822 1 1 29 CYS CA   C   1.379   8.743  -5.918 1.00 . A 1 . 29 CYS CA   1 1 
       34 38823 1 1 29 CYS CB   C   2.060   7.606  -6.681 1.00 . A 1 . 29 CYS CB   1 1 
       34 38824 1 1 29 CYS H    H  -0.441   9.092  -6.947 1.00 . A 1 . 29 CYS H    1 1 
       34 38825 1 1 29 CYS HA   H   1.566   8.622  -4.863 1.00 . A 1 . 29 CYS HA   1 1 
       34 38826 1 1 29 CYS HB2  H   1.681   7.585  -7.691 1.00 . A 1 . 29 CYS HB2  1 1 
       34 38827 1 1 29 CYS HB3  H   3.124   7.790  -6.707 1.00 . A 1 . 29 CYS HB3  1 1 
       34 38828 1 1 29 CYS N    N  -0.068   8.708  -6.127 1.00 . A 1 . 29 CYS N    1 1 
       34 38829 1 1 29 CYS O    O   1.745  10.510  -7.496 1.00 . A 1 . 29 CYS O    1 1 
       34 38830 1 1 29 CYS SG   S   1.801   5.955  -5.963 1.00 . A 1 . 29 CYS SG   1 1 
       34 38831 1 1 30 ASN C    C   4.908  11.810  -5.897 1.00 . A 1 . 30 ASN C    1 1 
       34 38832 1 1 30 ASN CA   C   3.391  11.969  -5.817 1.00 . A 1 . 30 ASN CA   1 1 
       34 38833 1 1 30 ASN CB   C   3.027  13.035  -4.783 1.00 . A 1 . 30 ASN CB   1 1 
       34 38834 1 1 30 ASN CG   C   3.595  14.397  -5.133 1.00 . A 1 . 30 ASN CG   1 1 
       34 38835 1 1 30 ASN H    H   2.906  10.292  -4.612 1.00 . A 1 . 30 ASN H    1 1 
       34 38836 1 1 30 ASN HA   H   3.028  12.283  -6.784 1.00 . A 1 . 30 ASN HA   1 1 
       34 38837 1 1 30 ASN HB2  H   1.954  13.121  -4.726 1.00 . A 1 . 30 ASN HB2  1 1 
       34 38838 1 1 30 ASN HB3  H   3.411  12.741  -3.819 1.00 . A 1 . 30 ASN HB3  1 1 
       34 38839 1 1 30 ASN HD21 H   4.615  14.442  -3.428 1.00 . A 1 . 30 ASN HD21 1 1 
       34 38840 1 1 30 ASN HD22 H   4.799  15.822  -4.448 1.00 . A 1 . 30 ASN HD22 1 1 
       34 38841 1 1 30 ASN N    N   2.751  10.698  -5.493 1.00 . A 1 . 30 ASN N    1 1 
       34 38842 1 1 30 ASN ND2  N   4.420  14.941  -4.247 1.00 . A 1 . 30 ASN ND2  1 1 
       34 38843 1 1 30 ASN O    O   5.541  11.309  -4.961 1.00 . A 1 . 30 ASN O    1 1 
       34 38844 1 1 30 ASN OD1  O   3.296  14.953  -6.190 1.00 . A 1 . 30 ASN OD1  1 1 
       34 38845 1 1 31 ALA C    C   7.663  13.156  -6.348 1.00 . A 1 . 31 ALA C    1 1 
       34 38846 1 1 31 ALA CA   C   6.927  12.153  -7.226 1.00 . A 1 . 31 ALA CA   1 1 
       34 38847 1 1 31 ALA CB   C   7.268  12.395  -8.689 1.00 . A 1 . 31 ALA CB   1 1 
       34 38848 1 1 31 ALA H    H   4.923  12.628  -7.729 1.00 . A 1 . 31 ALA H    1 1 
       34 38849 1 1 31 ALA HA   H   7.243  11.155  -6.964 1.00 . A 1 . 31 ALA HA   1 1 
       34 38850 1 1 31 ALA HB1  H   7.751  13.356  -8.793 1.00 . A 1 . 31 ALA HB1  1 1 
       34 38851 1 1 31 ALA HB2  H   6.363  12.383  -9.275 1.00 . A 1 . 31 ALA HB2  1 1 
       34 38852 1 1 31 ALA HB3  H   7.934  11.619  -9.038 1.00 . A 1 . 31 ALA HB3  1 1 
       34 38853 1 1 31 ALA N    N   5.484  12.240  -7.021 1.00 . A 1 . 31 ALA N    1 1 
       34 38854 1 1 31 ALA O    O   8.676  12.834  -5.727 1.00 . A 1 . 31 ALA O    1 1 
       34 38855 1 1 32 ALA C    C   7.958  15.021  -4.060 1.00 . A 1 . 32 ALA C    1 1 
       34 38856 1 1 32 ALA CA   C   7.733  15.446  -5.511 1.00 . A 1 . 32 ALA CA   1 1 
       34 38857 1 1 32 ALA CB   C   6.849  16.683  -5.562 1.00 . A 1 . 32 ALA CB   1 1 
       34 38858 1 1 32 ALA H    H   6.332  14.563  -6.829 1.00 . A 1 . 32 ALA H    1 1 
       34 38859 1 1 32 ALA HA   H   8.686  15.699  -5.952 1.00 . A 1 . 32 ALA HA   1 1 
       34 38860 1 1 32 ALA HB1  H   6.456  16.886  -4.577 1.00 . A 1 . 32 ALA HB1  1 1 
       34 38861 1 1 32 ALA HB2  H   6.031  16.511  -6.246 1.00 . A 1 . 32 ALA HB2  1 1 
       34 38862 1 1 32 ALA HB3  H   7.430  17.527  -5.901 1.00 . A 1 . 32 ALA HB3  1 1 
       34 38863 1 1 32 ALA N    N   7.140  14.376  -6.306 1.00 . A 1 . 32 ALA N    1 1 
       34 38864 1 1 32 ALA O    O   8.730  15.650  -3.337 1.00 . A 1 . 32 ALA O    1 1 
       34 38865 1 1 33 THR C    C   7.924  12.035  -2.261 1.00 . A 1 . 33 THR C    1 1 
       34 38866 1 1 33 THR CA   C   7.415  13.466  -2.273 1.00 . A 1 . 33 THR CA   1 1 
       34 38867 1 1 33 THR CB   C   6.067  13.527  -1.551 1.00 . A 1 . 33 THR CB   1 1 
       34 38868 1 1 33 THR CG2  C   5.080  12.484  -2.039 1.00 . A 1 . 33 THR CG2  1 1 
       34 38869 1 1 33 THR H    H   6.677  13.490  -4.251 1.00 . A 1 . 33 THR H    1 1 
       34 38870 1 1 33 THR HA   H   8.122  14.097  -1.756 1.00 . A 1 . 33 THR HA   1 1 
       34 38871 1 1 33 THR HB   H   5.626  14.499  -1.712 1.00 . A 1 . 33 THR HB   1 1 
       34 38872 1 1 33 THR HG1  H   5.666  13.950   0.319 1.00 . A 1 . 33 THR HG1  1 1 
       34 38873 1 1 33 THR HG21 H   5.298  11.533  -1.573 1.00 . A 1 . 33 THR HG21 1 1 
       34 38874 1 1 33 THR HG22 H   5.165  12.385  -3.110 1.00 . A 1 . 33 THR HG22 1 1 
       34 38875 1 1 33 THR HG23 H   4.077  12.788  -1.784 1.00 . A 1 . 33 THR HG23 1 1 
       34 38876 1 1 33 THR N    N   7.281  13.957  -3.637 1.00 . A 1 . 33 THR N    1 1 
       34 38877 1 1 33 THR O    O   8.444  11.561  -1.251 1.00 . A 1 . 33 THR O    1 1 
       34 38878 1 1 33 THR OG1  O   6.236  13.341  -0.157 1.00 . A 1 . 33 THR OG1  1 1 
       34 38879 1 1 34 CYS C    C   7.399   9.142  -2.428 1.00 . A 1 . 34 CYS C    1 1 
       34 38880 1 1 34 CYS CA   C   8.158   9.950  -3.465 1.00 . A 1 . 34 CYS CA   1 1 
       34 38881 1 1 34 CYS CB   C   9.665   9.830  -3.245 1.00 . A 1 . 34 CYS CB   1 1 
       34 38882 1 1 34 CYS H    H   7.300  11.753  -4.144 1.00 . A 1 . 34 CYS H    1 1 
       34 38883 1 1 34 CYS HA   H   7.907   9.583  -4.447 1.00 . A 1 . 34 CYS HA   1 1 
       34 38884 1 1 34 CYS HB2  H   9.928  10.325  -2.323 1.00 . A 1 . 34 CYS HB2  1 1 
       34 38885 1 1 34 CYS HB3  H   9.923   8.787  -3.173 1.00 . A 1 . 34 CYS HB3  1 1 
       34 38886 1 1 34 CYS N    N   7.742  11.335  -3.377 1.00 . A 1 . 34 CYS N    1 1 
       34 38887 1 1 34 CYS O    O   7.967   8.299  -1.733 1.00 . A 1 . 34 CYS O    1 1 
       34 38888 1 1 34 CYS SG   S  10.674  10.562  -4.573 1.00 . A 1 . 34 CYS SG   1 1 
       34 38889 1 1 35 LYS C    C   3.778   9.014  -1.653 1.00 . A 1 . 35 LYS C    1 1 
       34 38890 1 1 35 LYS CA   C   5.253   8.746  -1.360 1.00 . A 1 . 35 LYS CA   1 1 
       34 38891 1 1 35 LYS CB   C   5.616   9.191   0.066 1.00 . A 1 . 35 LYS CB   1 1 
       34 38892 1 1 35 LYS CD   C   5.224  10.894   1.875 1.00 . A 1 . 35 LYS CD   1 1 
       34 38893 1 1 35 LYS CE   C   4.280  11.962   2.405 1.00 . A 1 . 35 LYS CE   1 1 
       34 38894 1 1 35 LYS CG   C   4.608  10.133   0.713 1.00 . A 1 . 35 LYS CG   1 1 
       34 38895 1 1 35 LYS H    H   5.717  10.119  -2.904 1.00 . A 1 . 35 LYS H    1 1 
       34 38896 1 1 35 LYS HA   H   5.437   7.685  -1.452 1.00 . A 1 . 35 LYS HA   1 1 
       34 38897 1 1 35 LYS HB2  H   5.703   8.315   0.690 1.00 . A 1 . 35 LYS HB2  1 1 
       34 38898 1 1 35 LYS HB3  H   6.572   9.693   0.036 1.00 . A 1 . 35 LYS HB3  1 1 
       34 38899 1 1 35 LYS HD2  H   5.447  10.199   2.671 1.00 . A 1 . 35 LYS HD2  1 1 
       34 38900 1 1 35 LYS HD3  H   6.136  11.366   1.541 1.00 . A 1 . 35 LYS HD3  1 1 
       34 38901 1 1 35 LYS HE2  H   4.515  12.901   1.927 1.00 . A 1 . 35 LYS HE2  1 1 
       34 38902 1 1 35 LYS HE3  H   3.266  11.679   2.163 1.00 . A 1 . 35 LYS HE3  1 1 
       34 38903 1 1 35 LYS HG2  H   4.266  10.841  -0.026 1.00 . A 1 . 35 LYS HG2  1 1 
       34 38904 1 1 35 LYS HG3  H   3.771   9.555   1.075 1.00 . A 1 . 35 LYS HG3  1 1 
       34 38905 1 1 35 LYS HZ1  H   3.684  11.546   4.363 1.00 . A 1 . 35 LYS HZ1  1 1 
       34 38906 1 1 35 LYS HZ2  H   4.255  13.123   4.141 1.00 . A 1 . 35 LYS HZ2  1 1 
       34 38907 1 1 35 LYS HZ3  H   5.344  11.830   4.198 1.00 . A 1 . 35 LYS HZ3  1 1 
       34 38908 1 1 35 LYS N    N   6.105   9.426  -2.322 1.00 . A 1 . 35 LYS N    1 1 
       34 38909 1 1 35 LYS NZ   N   4.399  12.127   3.880 1.00 . A 1 . 35 LYS NZ   1 1 
       34 38910 1 1 35 LYS O    O   3.437   9.884  -2.455 1.00 . A 1 . 35 LYS O    1 1 
       34 38911 1 1 36 LEU C    C   1.023   9.831  -1.204 1.00 . A 1 . 36 LEU C    1 1 
       34 38912 1 1 36 LEU CA   C   1.470   8.371  -1.169 1.00 . A 1 . 36 LEU CA   1 1 
       34 38913 1 1 36 LEU CB   C   0.749   7.641  -0.036 1.00 . A 1 . 36 LEU CB   1 1 
       34 38914 1 1 36 LEU CD1  C   0.683   5.446   1.170 1.00 . A 1 . 36 LEU CD1  1 1 
       34 38915 1 1 36 LEU CD2  C  -0.600   5.745  -0.954 1.00 . A 1 . 36 LEU CD2  1 1 
       34 38916 1 1 36 LEU CG   C   0.658   6.122  -0.191 1.00 . A 1 . 36 LEU CG   1 1 
       34 38917 1 1 36 LEU H    H   3.260   7.573  -0.381 1.00 . A 1 . 36 LEU H    1 1 
       34 38918 1 1 36 LEU HA   H   1.207   7.906  -2.105 1.00 . A 1 . 36 LEU HA   1 1 
       34 38919 1 1 36 LEU HB2  H   1.265   7.858   0.888 1.00 . A 1 . 36 LEU HB2  1 1 
       34 38920 1 1 36 LEU HB3  H  -0.254   8.033   0.032 1.00 . A 1 . 36 LEU HB3  1 1 
       34 38921 1 1 36 LEU HD11 H   0.597   4.377   1.042 1.00 . A 1 . 36 LEU HD11 1 1 
       34 38922 1 1 36 LEU HD12 H  -0.144   5.805   1.765 1.00 . A 1 . 36 LEU HD12 1 1 
       34 38923 1 1 36 LEU HD13 H   1.613   5.676   1.669 1.00 . A 1 . 36 LEU HD13 1 1 
       34 38924 1 1 36 LEU HD21 H  -0.574   4.694  -1.192 1.00 . A 1 . 36 LEU HD21 1 1 
       34 38925 1 1 36 LEU HD22 H  -0.652   6.320  -1.867 1.00 . A 1 . 36 LEU HD22 1 1 
       34 38926 1 1 36 LEU HD23 H  -1.466   5.956  -0.346 1.00 . A 1 . 36 LEU HD23 1 1 
       34 38927 1 1 36 LEU HG   H   1.510   5.767  -0.754 1.00 . A 1 . 36 LEU HG   1 1 
       34 38928 1 1 36 LEU N    N   2.914   8.248  -0.997 1.00 . A 1 . 36 LEU N    1 1 
       34 38929 1 1 36 LEU O    O   1.490  10.656  -0.419 1.00 . A 1 . 36 LEU O    1 1 
       34 38930 1 1 37 THR C    C  -1.393  11.800  -1.128 1.00 . A 1 . 37 THR C    1 1 
       34 38931 1 1 37 THR CA   C  -0.420  11.486  -2.260 1.00 . A 1 . 37 THR CA   1 1 
       34 38932 1 1 37 THR CB   C  -1.132  11.633  -3.605 1.00 . A 1 . 37 THR CB   1 1 
       34 38933 1 1 37 THR CG2  C  -0.206  12.012  -4.739 1.00 . A 1 . 37 THR CG2  1 1 
       34 38934 1 1 37 THR H    H  -0.229   9.428  -2.709 1.00 . A 1 . 37 THR H    1 1 
       34 38935 1 1 37 THR HA   H   0.408  12.178  -2.218 1.00 . A 1 . 37 THR HA   1 1 
       34 38936 1 1 37 THR HB   H  -1.886  12.403  -3.521 1.00 . A 1 . 37 THR HB   1 1 
       34 38937 1 1 37 THR HG1  H  -2.270  10.089  -3.212 1.00 . A 1 . 37 THR HG1  1 1 
       34 38938 1 1 37 THR HG21 H  -0.071  13.084  -4.751 1.00 . A 1 . 37 THR HG21 1 1 
       34 38939 1 1 37 THR HG22 H  -0.636  11.693  -5.677 1.00 . A 1 . 37 THR HG22 1 1 
       34 38940 1 1 37 THR HG23 H   0.750  11.531  -4.599 1.00 . A 1 . 37 THR HG23 1 1 
       34 38941 1 1 37 THR N    N   0.107  10.134  -2.118 1.00 . A 1 . 37 THR N    1 1 
       34 38942 1 1 37 THR O    O  -1.867  10.894  -0.443 1.00 . A 1 . 37 THR O    1 1 
       34 38943 1 1 37 THR OG1  O  -1.773  10.423  -3.963 1.00 . A 1 . 37 THR OG1  1 1 
       34 38944 1 1 38 PRO C    C  -3.973  12.748   0.031 1.00 . A 1 . 38 PRO C    1 1 
       34 38945 1 1 38 PRO CA   C  -2.648  13.496   0.136 1.00 . A 1 . 38 PRO CA   1 1 
       34 38946 1 1 38 PRO CB   C  -2.853  14.999  -0.110 1.00 . A 1 . 38 PRO CB   1 1 
       34 38947 1 1 38 PRO CD   C  -1.217  14.238  -1.682 1.00 . A 1 . 38 PRO CD   1 1 
       34 38948 1 1 38 PRO CG   C  -2.293  15.262  -1.470 1.00 . A 1 . 38 PRO CG   1 1 
       34 38949 1 1 38 PRO HA   H  -2.227  13.341   1.118 1.00 . A 1 . 38 PRO HA   1 1 
       34 38950 1 1 38 PRO HB2  H  -3.907  15.231  -0.068 1.00 . A 1 . 38 PRO HB2  1 1 
       34 38951 1 1 38 PRO HB3  H  -2.327  15.562   0.646 1.00 . A 1 . 38 PRO HB3  1 1 
       34 38952 1 1 38 PRO HD2  H  -1.123  13.997  -2.730 1.00 . A 1 . 38 PRO HD2  1 1 
       34 38953 1 1 38 PRO HD3  H  -0.276  14.587  -1.284 1.00 . A 1 . 38 PRO HD3  1 1 
       34 38954 1 1 38 PRO HG2  H  -3.068  15.150  -2.214 1.00 . A 1 . 38 PRO HG2  1 1 
       34 38955 1 1 38 PRO HG3  H  -1.876  16.257  -1.509 1.00 . A 1 . 38 PRO HG3  1 1 
       34 38956 1 1 38 PRO N    N  -1.716  13.087  -0.917 1.00 . A 1 . 38 PRO N    1 1 
       34 38957 1 1 38 PRO O    O  -4.699  12.887  -0.953 1.00 . A 1 . 38 PRO O    1 1 
       34 38958 1 1 39 GLY C    C  -5.251   9.710   0.742 1.00 . A 1 . 39 GLY C    1 1 
       34 38959 1 1 39 GLY CA   C  -5.502  11.175   1.040 1.00 . A 1 . 39 GLY CA   1 1 
       34 38960 1 1 39 GLY H    H  -3.652  11.865   1.796 1.00 . A 1 . 39 GLY H    1 1 
       34 38961 1 1 39 GLY HA2  H  -5.974  11.262   2.008 1.00 . A 1 . 39 GLY HA2  1 1 
       34 38962 1 1 39 GLY HA3  H  -6.165  11.577   0.288 1.00 . A 1 . 39 GLY HA3  1 1 
       34 38963 1 1 39 GLY N    N  -4.274  11.945   1.044 1.00 . A 1 . 39 GLY N    1 1 
       34 38964 1 1 39 GLY O    O  -6.039   8.846   1.128 1.00 . A 1 . 39 GLY O    1 1 
       34 38965 1 1 40 SER C    C  -3.080   7.379   0.875 1.00 . A 1 . 40 SER C    1 1 
       34 38966 1 1 40 SER CA   C  -3.785   8.063  -0.292 1.00 . A 1 . 40 SER CA   1 1 
       34 38967 1 1 40 SER CB   C  -2.885   8.049  -1.527 1.00 . A 1 . 40 SER CB   1 1 
       34 38968 1 1 40 SER H    H  -3.557  10.164  -0.220 1.00 . A 1 . 40 SER H    1 1 
       34 38969 1 1 40 SER HA   H  -4.695   7.528  -0.512 1.00 . A 1 . 40 SER HA   1 1 
       34 38970 1 1 40 SER HB2  H  -1.992   8.623  -1.327 1.00 . A 1 . 40 SER HB2  1 1 
       34 38971 1 1 40 SER HB3  H  -2.613   7.030  -1.761 1.00 . A 1 . 40 SER HB3  1 1 
       34 38972 1 1 40 SER HG   H  -3.970   9.435  -2.386 1.00 . A 1 . 40 SER HG   1 1 
       34 38973 1 1 40 SER N    N  -4.146   9.431   0.056 1.00 . A 1 . 40 SER N    1 1 
       34 38974 1 1 40 SER O    O  -2.008   7.807   1.300 1.00 . A 1 . 40 SER O    1 1 
       34 38975 1 1 40 SER OG   O  -3.548   8.612  -2.645 1.00 . A 1 . 40 SER OG   1 1 
       34 38976 1 1 41 GLN C    C  -2.726   4.172   2.154 1.00 . A 1 . 41 GLN C    1 1 
       34 38977 1 1 41 GLN CA   C  -3.129   5.598   2.528 1.00 . A 1 . 41 GLN CA   1 1 
       34 38978 1 1 41 GLN CB   C  -4.128   5.566   3.686 1.00 . A 1 . 41 GLN CB   1 1 
       34 38979 1 1 41 GLN CD   C  -4.153   6.321   6.096 1.00 . A 1 . 41 GLN CD   1 1 
       34 38980 1 1 41 GLN CG   C  -3.981   6.734   4.648 1.00 . A 1 . 41 GLN CG   1 1 
       34 38981 1 1 41 GLN H    H  -4.554   6.038   1.026 1.00 . A 1 . 41 GLN H    1 1 
       34 38982 1 1 41 GLN HA   H  -2.246   6.130   2.849 1.00 . A 1 . 41 GLN HA   1 1 
       34 38983 1 1 41 GLN HB2  H  -5.129   5.583   3.283 1.00 . A 1 . 41 GLN HB2  1 1 
       34 38984 1 1 41 GLN HB3  H  -3.988   4.650   4.242 1.00 . A 1 . 41 GLN HB3  1 1 
       34 38985 1 1 41 GLN HE21 H  -5.676   5.141   5.605 1.00 . A 1 . 41 GLN HE21 1 1 
       34 38986 1 1 41 GLN HE22 H  -5.262   5.173   7.282 1.00 . A 1 . 41 GLN HE22 1 1 
       34 38987 1 1 41 GLN HG2  H  -2.998   7.163   4.526 1.00 . A 1 . 41 GLN HG2  1 1 
       34 38988 1 1 41 GLN HG3  H  -4.729   7.476   4.409 1.00 . A 1 . 41 GLN HG3  1 1 
       34 38989 1 1 41 GLN N    N  -3.696   6.326   1.399 1.00 . A 1 . 41 GLN N    1 1 
       34 38990 1 1 41 GLN NE2  N  -5.129   5.458   6.354 1.00 . A 1 . 41 GLN NE2  1 1 
       34 38991 1 1 41 GLN O    O  -2.532   3.337   3.035 1.00 . A 1 . 41 GLN O    1 1 
       34 38992 1 1 41 GLN OE1  O  -3.416   6.771   6.974 1.00 . A 1 . 41 GLN OE1  1 1 
       34 38993 1 1 42 CYS C    C  -1.619   2.484  -0.958 1.00 . A 1 . 42 CYS C    1 1 
       34 38994 1 1 42 CYS CA   C  -2.236   2.527   0.441 1.00 . A 1 . 42 CYS CA   1 1 
       34 38995 1 1 42 CYS CB   C  -3.452   1.599   0.523 1.00 . A 1 . 42 CYS CB   1 1 
       34 38996 1 1 42 CYS H    H  -2.779   4.566   0.184 1.00 . A 1 . 42 CYS H    1 1 
       34 38997 1 1 42 CYS HA   H  -1.498   2.167   1.134 1.00 . A 1 . 42 CYS HA   1 1 
       34 38998 1 1 42 CYS HB2  H  -3.124   0.582   0.386 1.00 . A 1 . 42 CYS HB2  1 1 
       34 38999 1 1 42 CYS HB3  H  -3.897   1.695   1.503 1.00 . A 1 . 42 CYS HB3  1 1 
       34 39000 1 1 42 CYS N    N  -2.608   3.877   0.859 1.00 . A 1 . 42 CYS N    1 1 
       34 39001 1 1 42 CYS O    O  -0.513   1.973  -1.134 1.00 . A 1 . 42 CYS O    1 1 
       34 39002 1 1 42 CYS SG   S  -4.755   1.929  -0.707 1.00 . A 1 . 42 CYS SG   1 1 
       34 39003 1 1 43 ASN C    C  -1.795   1.576  -3.904 1.00 . A 1 . 43 ASN C    1 1 
       34 39004 1 1 43 ASN CA   C  -1.870   2.999  -3.336 1.00 . A 1 . 43 ASN CA   1 1 
       34 39005 1 1 43 ASN CB   C  -0.507   3.687  -3.446 1.00 . A 1 . 43 ASN CB   1 1 
       34 39006 1 1 43 ASN CG   C   0.082   3.588  -4.841 1.00 . A 1 . 43 ASN CG   1 1 
       34 39007 1 1 43 ASN H    H  -3.208   3.377  -1.747 1.00 . A 1 . 43 ASN H    1 1 
       34 39008 1 1 43 ASN HA   H  -2.587   3.559  -3.917 1.00 . A 1 . 43 ASN HA   1 1 
       34 39009 1 1 43 ASN HB2  H  -0.620   4.731  -3.199 1.00 . A 1 . 43 ASN HB2  1 1 
       34 39010 1 1 43 ASN HB3  H   0.180   3.229  -2.752 1.00 . A 1 . 43 ASN HB3  1 1 
       34 39011 1 1 43 ASN HD21 H   1.818   2.975  -4.091 1.00 . A 1 . 43 ASN HD21 1 1 
       34 39012 1 1 43 ASN HD22 H   1.750   3.113  -5.812 1.00 . A 1 . 43 ASN HD22 1 1 
       34 39013 1 1 43 ASN N    N  -2.337   2.998  -1.949 1.00 . A 1 . 43 ASN N    1 1 
       34 39014 1 1 43 ASN ND2  N   1.344   3.184  -4.923 1.00 . A 1 . 43 ASN ND2  1 1 
       34 39015 1 1 43 ASN O    O  -1.895   1.379  -5.115 1.00 . A 1 . 43 ASN O    1 1 
       34 39016 1 1 43 ASN OD1  O  -0.590   3.871  -5.832 1.00 . A 1 . 43 ASN OD1  1 1 
       34 39017 1 1 44 TYR C    C  -1.337  -1.708  -2.210 1.00 . A 1 . 44 TYR C    1 1 
       34 39018 1 1 44 TYR CA   C  -1.543  -0.810  -3.429 1.00 . A 1 . 44 TYR CA   1 1 
       34 39019 1 1 44 TYR CB   C  -0.401  -1.016  -4.434 1.00 . A 1 . 44 TYR CB   1 1 
       34 39020 1 1 44 TYR CD1  C   1.450  -2.198  -3.184 1.00 . A 1 . 44 TYR CD1  1 1 
       34 39021 1 1 44 TYR CD2  C   1.800   0.069  -3.832 1.00 . A 1 . 44 TYR CD2  1 1 
       34 39022 1 1 44 TYR CE1  C   2.706  -2.232  -2.609 1.00 . A 1 . 44 TYR CE1  1 1 
       34 39023 1 1 44 TYR CE2  C   3.057   0.043  -3.259 1.00 . A 1 . 44 TYR CE2  1 1 
       34 39024 1 1 44 TYR CG   C   0.976  -1.048  -3.805 1.00 . A 1 . 44 TYR CG   1 1 
       34 39025 1 1 44 TYR CZ   C   3.506  -1.109  -2.649 1.00 . A 1 . 44 TYR CZ   1 1 
       34 39026 1 1 44 TYR H    H  -1.561   0.809  -2.076 1.00 . A 1 . 44 TYR H    1 1 
       34 39027 1 1 44 TYR HA   H  -2.478  -1.074  -3.900 1.00 . A 1 . 44 TYR HA   1 1 
       34 39028 1 1 44 TYR HB2  H  -0.550  -1.954  -4.946 1.00 . A 1 . 44 TYR HB2  1 1 
       34 39029 1 1 44 TYR HB3  H  -0.417  -0.213  -5.155 1.00 . A 1 . 44 TYR HB3  1 1 
       34 39030 1 1 44 TYR HD1  H   0.822  -3.076  -3.154 1.00 . A 1 . 44 TYR HD1  1 1 
       34 39031 1 1 44 TYR HD2  H   1.446   0.969  -4.310 1.00 . A 1 . 44 TYR HD2  1 1 
       34 39032 1 1 44 TYR HE1  H   3.057  -3.135  -2.131 1.00 . A 1 . 44 TYR HE1  1 1 
       34 39033 1 1 44 TYR HE2  H   3.683   0.923  -3.291 1.00 . A 1 . 44 TYR HE2  1 1 
       34 39034 1 1 44 TYR HH   H   5.424  -1.148  -2.768 1.00 . A 1 . 44 TYR HH   1 1 
       34 39035 1 1 44 TYR N    N  -1.626   0.591  -3.024 1.00 . A 1 . 44 TYR N    1 1 
       34 39036 1 1 44 TYR O    O  -0.934  -1.239  -1.146 1.00 . A 1 . 44 TYR O    1 1 
       34 39037 1 1 44 TYR OH   O   4.757  -1.139  -2.078 1.00 . A 1 . 44 TYR OH   1 1 
       34 39038 1 1 45 GLY C    C  -2.750  -4.552  -0.820 1.00 . A 1 . 45 GLY C    1 1 
       34 39039 1 1 45 GLY CA   C  -1.440  -3.934  -1.271 1.00 . A 1 . 45 GLY CA   1 1 
       34 39040 1 1 45 GLY H    H  -1.925  -3.321  -3.242 1.00 . A 1 . 45 GLY H    1 1 
       34 39041 1 1 45 GLY HA2  H  -0.773  -4.724  -1.586 1.00 . A 1 . 45 GLY HA2  1 1 
       34 39042 1 1 45 GLY HA3  H  -0.995  -3.414  -0.436 1.00 . A 1 . 45 GLY HA3  1 1 
       34 39043 1 1 45 GLY N    N  -1.610  -3.000  -2.371 1.00 . A 1 . 45 GLY N    1 1 
       34 39044 1 1 45 GLY O    O  -3.825  -4.109  -1.223 1.00 . A 1 . 45 GLY O    1 1 
       34 39045 1 1 46 GLU C    C  -4.733  -5.301   1.306 1.00 . A 1 . 46 GLU C    1 1 
       34 39046 1 1 46 GLU CA   C  -3.843  -6.262   0.527 1.00 . A 1 . 46 GLU CA   1 1 
       34 39047 1 1 46 GLU CB   C  -3.439  -7.436   1.421 1.00 . A 1 . 46 GLU CB   1 1 
       34 39048 1 1 46 GLU CD   C  -2.441  -8.690  -0.532 1.00 . A 1 . 46 GLU CD   1 1 
       34 39049 1 1 46 GLU CG   C  -3.347  -8.761   0.681 1.00 . A 1 . 46 GLU CG   1 1 
       34 39050 1 1 46 GLU H    H  -1.772  -5.887   0.306 1.00 . A 1 . 46 GLU H    1 1 
       34 39051 1 1 46 GLU HA   H  -4.396  -6.640  -0.320 1.00 . A 1 . 46 GLU HA   1 1 
       34 39052 1 1 46 GLU HB2  H  -2.474  -7.225   1.858 1.00 . A 1 . 46 GLU HB2  1 1 
       34 39053 1 1 46 GLU HB3  H  -4.168  -7.540   2.211 1.00 . A 1 . 46 GLU HB3  1 1 
       34 39054 1 1 46 GLU HG2  H  -2.960  -9.510   1.356 1.00 . A 1 . 46 GLU HG2  1 1 
       34 39055 1 1 46 GLU HG3  H  -4.337  -9.047   0.357 1.00 . A 1 . 46 GLU HG3  1 1 
       34 39056 1 1 46 GLU N    N  -2.658  -5.580   0.020 1.00 . A 1 . 46 GLU N    1 1 
       34 39057 1 1 46 GLU O    O  -5.950  -5.281   1.123 1.00 . A 1 . 46 GLU O    1 1 
       34 39058 1 1 46 GLU OE1  O  -1.212  -8.556  -0.349 1.00 . A 1 . 46 GLU OE1  1 1 
       34 39059 1 1 46 GLU OE2  O  -2.959  -8.767  -1.666 1.00 . A 1 . 46 GLU OE2  1 1 
       34 39060 1 1 47 CYS C    C  -5.356  -2.376   2.142 1.00 . A 1 . 47 CYS C    1 1 
       34 39061 1 1 47 CYS CA   C  -4.857  -3.544   2.988 1.00 . A 1 . 47 CYS CA   1 1 
       34 39062 1 1 47 CYS CB   C  -3.978  -3.022   4.127 1.00 . A 1 . 47 CYS CB   1 1 
       34 39063 1 1 47 CYS H    H  -3.146  -4.571   2.280 1.00 . A 1 . 47 CYS H    1 1 
       34 39064 1 1 47 CYS HA   H  -5.712  -4.054   3.410 1.00 . A 1 . 47 CYS HA   1 1 
       34 39065 1 1 47 CYS HB2  H  -3.144  -3.693   4.264 1.00 . A 1 . 47 CYS HB2  1 1 
       34 39066 1 1 47 CYS HB3  H  -3.607  -2.042   3.864 1.00 . A 1 . 47 CYS HB3  1 1 
       34 39067 1 1 47 CYS N    N  -4.119  -4.507   2.178 1.00 . A 1 . 47 CYS N    1 1 
       34 39068 1 1 47 CYS O    O  -6.237  -1.631   2.563 1.00 . A 1 . 47 CYS O    1 1 
       34 39069 1 1 47 CYS SG   S  -4.840  -2.877   5.726 1.00 . A 1 . 47 CYS SG   1 1 
       34 39070 1 1 48 CYS C    C  -6.599  -1.281  -0.440 1.00 . A 1 . 48 CYS C    1 1 
       34 39071 1 1 48 CYS CA   C  -5.176  -1.114   0.083 1.00 . A 1 . 48 CYS CA   1 1 
       34 39072 1 1 48 CYS CB   C  -4.215  -1.009  -1.101 1.00 . A 1 . 48 CYS CB   1 1 
       34 39073 1 1 48 CYS H    H  -4.070  -2.812   0.670 1.00 . A 1 . 48 CYS H    1 1 
       34 39074 1 1 48 CYS HA   H  -5.123  -0.206   0.658 1.00 . A 1 . 48 CYS HA   1 1 
       34 39075 1 1 48 CYS HB2  H  -3.200  -1.000  -0.734 1.00 . A 1 . 48 CYS HB2  1 1 
       34 39076 1 1 48 CYS HB3  H  -4.354  -1.865  -1.746 1.00 . A 1 . 48 CYS HB3  1 1 
       34 39077 1 1 48 CYS N    N  -4.784  -2.207   0.956 1.00 . A 1 . 48 CYS N    1 1 
       34 39078 1 1 48 CYS O    O  -7.002  -2.363  -0.865 1.00 . A 1 . 48 CYS O    1 1 
       34 39079 1 1 48 CYS SG   S  -4.461   0.488  -2.103 1.00 . A 1 . 48 CYS SG   1 1 
       34 39080 1 1 49 ASP C    C  -9.142   1.283  -1.178 1.00 . A 1 . 49 ASP C    1 1 
       34 39081 1 1 49 ASP CA   C  -8.722  -0.154  -0.885 1.00 . A 1 . 49 ASP CA   1 1 
       34 39082 1 1 49 ASP CB   C  -9.659  -0.778   0.152 1.00 . A 1 . 49 ASP CB   1 1 
       34 39083 1 1 49 ASP CG   C -10.203  -2.122  -0.295 1.00 . A 1 . 49 ASP CG   1 1 
       34 39084 1 1 49 ASP H    H  -6.951   0.646  -0.066 1.00 . A 1 . 49 ASP H    1 1 
       34 39085 1 1 49 ASP HA   H  -8.771  -0.726  -1.800 1.00 . A 1 . 49 ASP HA   1 1 
       34 39086 1 1 49 ASP HB2  H  -9.121  -0.919   1.077 1.00 . A 1 . 49 ASP HB2  1 1 
       34 39087 1 1 49 ASP HB3  H -10.493  -0.113   0.324 1.00 . A 1 . 49 ASP HB3  1 1 
       34 39088 1 1 49 ASP N    N  -7.345  -0.181  -0.411 1.00 . A 1 . 49 ASP N    1 1 
       34 39089 1 1 49 ASP O    O  -9.380   2.068  -0.259 1.00 . A 1 . 49 ASP O    1 1 
       34 39090 1 1 49 ASP OD1  O  -9.537  -2.788  -1.115 1.00 . A 1 . 49 ASP OD1  1 1 
       34 39091 1 1 49 ASP OD2  O -11.294  -2.506   0.175 1.00 . A 1 . 49 ASP OD2  1 1 
       34 39092 1 1 50 GLN C    C  -8.569   3.990  -2.344 1.00 . A 1 . 50 GLN C    1 1 
       34 39093 1 1 50 GLN CA   C  -9.588   2.979  -2.863 1.00 . A 1 . 50 GLN CA   1 1 
       34 39094 1 1 50 GLN CB   C -10.984   3.326  -2.340 1.00 . A 1 . 50 GLN CB   1 1 
       34 39095 1 1 50 GLN CD   C -13.220   4.358  -2.903 1.00 . A 1 . 50 GLN CD   1 1 
       34 39096 1 1 50 GLN CG   C -11.739   4.306  -3.223 1.00 . A 1 . 50 GLN CG   1 1 
       34 39097 1 1 50 GLN H    H  -9.001   0.965  -3.147 1.00 . A 1 . 50 GLN H    1 1 
       34 39098 1 1 50 GLN HA   H  -9.596   3.014  -3.942 1.00 . A 1 . 50 GLN HA   1 1 
       34 39099 1 1 50 GLN HB2  H -11.565   2.418  -2.269 1.00 . A 1 . 50 GLN HB2  1 1 
       34 39100 1 1 50 GLN HB3  H -10.890   3.760  -1.356 1.00 . A 1 . 50 GLN HB3  1 1 
       34 39101 1 1 50 GLN HE21 H -13.493   5.768  -4.278 1.00 . A 1 . 50 GLN HE21 1 1 
       34 39102 1 1 50 GLN HE22 H -14.907   5.276  -3.417 1.00 . A 1 . 50 GLN HE22 1 1 
       34 39103 1 1 50 GLN HG2  H -11.321   5.292  -3.083 1.00 . A 1 . 50 GLN HG2  1 1 
       34 39104 1 1 50 GLN HG3  H -11.618   4.008  -4.254 1.00 . A 1 . 50 GLN HG3  1 1 
       34 39105 1 1 50 GLN N    N  -9.214   1.629  -2.459 1.00 . A 1 . 50 GLN N    1 1 
       34 39106 1 1 50 GLN NE2  N -13.946   5.221  -3.604 1.00 . A 1 . 50 GLN NE2  1 1 
       34 39107 1 1 50 GLN O    O  -8.930   5.063  -1.860 1.00 . A 1 . 50 GLN O    1 1 
       34 39108 1 1 50 GLN OE1  O -13.705   3.632  -2.036 1.00 . A 1 . 50 GLN OE1  1 1 
       34 39109 1 1 51 CYS C    C  -6.292   4.710  -0.470 1.00 . A 1 . 51 CYS C    1 1 
       34 39110 1 1 51 CYS CA   C  -6.208   4.489  -1.980 1.00 . A 1 . 51 CYS CA   1 1 
       34 39111 1 1 51 CYS CB   C  -6.229   5.833  -2.713 1.00 . A 1 . 51 CYS CB   1 1 
       34 39112 1 1 51 CYS H    H  -7.075   2.756  -2.832 1.00 . A 1 . 51 CYS H    1 1 
       34 39113 1 1 51 CYS HA   H  -5.278   3.989  -2.203 1.00 . A 1 . 51 CYS HA   1 1 
       34 39114 1 1 51 CYS HB2  H  -7.250   6.171  -2.804 1.00 . A 1 . 51 CYS HB2  1 1 
       34 39115 1 1 51 CYS HB3  H  -5.667   6.555  -2.137 1.00 . A 1 . 51 CYS HB3  1 1 
       34 39116 1 1 51 CYS N    N  -7.293   3.629  -2.443 1.00 . A 1 . 51 CYS N    1 1 
       34 39117 1 1 51 CYS O    O  -5.820   5.722   0.045 1.00 . A 1 . 51 CYS O    1 1 
       34 39118 1 1 51 CYS SG   S  -5.511   5.782  -4.389 1.00 . A 1 . 51 CYS SG   1 1 
       34 39119 1 1 52 ARG C    C  -6.894   2.455   2.324 1.00 . A 1 . 52 ARG C    1 1 
       34 39120 1 1 52 ARG CA   C  -7.029   3.837   1.687 1.00 . A 1 . 52 ARG CA   1 1 
       34 39121 1 1 52 ARG CB   C  -8.380   4.453   2.058 1.00 . A 1 . 52 ARG CB   1 1 
       34 39122 1 1 52 ARG CD   C  -8.156   6.453   3.563 1.00 . A 1 . 52 ARG CD   1 1 
       34 39123 1 1 52 ARG CG   C  -8.355   5.971   2.135 1.00 . A 1 . 52 ARG CG   1 1 
       34 39124 1 1 52 ARG CZ   C  -8.228   8.906   3.340 1.00 . A 1 . 52 ARG CZ   1 1 
       34 39125 1 1 52 ARG H    H  -7.245   2.965  -0.230 1.00 . A 1 . 52 ARG H    1 1 
       34 39126 1 1 52 ARG HA   H  -6.238   4.471   2.059 1.00 . A 1 . 52 ARG HA   1 1 
       34 39127 1 1 52 ARG HB2  H  -9.110   4.163   1.317 1.00 . A 1 . 52 ARG HB2  1 1 
       34 39128 1 1 52 ARG HB3  H  -8.685   4.070   3.021 1.00 . A 1 . 52 ARG HB3  1 1 
       34 39129 1 1 52 ARG HD2  H  -9.116   6.479   4.058 1.00 . A 1 . 52 ARG HD2  1 1 
       34 39130 1 1 52 ARG HD3  H  -7.506   5.759   4.076 1.00 . A 1 . 52 ARG HD3  1 1 
       34 39131 1 1 52 ARG HE   H  -6.616   7.851   3.862 1.00 . A 1 . 52 ARG HE   1 1 
       34 39132 1 1 52 ARG HG2  H  -7.544   6.340   1.525 1.00 . A 1 . 52 ARG HG2  1 1 
       34 39133 1 1 52 ARG HG3  H  -9.293   6.356   1.762 1.00 . A 1 . 52 ARG HG3  1 1 
       34 39134 1 1 52 ARG HH11 H  -9.981   7.977   2.944 1.00 . A 1 . 52 ARG HH11 1 1 
       34 39135 1 1 52 ARG HH12 H -10.005   9.702   2.795 1.00 . A 1 . 52 ARG HH12 1 1 
       34 39136 1 1 52 ARG HH21 H  -6.646  10.120   3.667 1.00 . A 1 . 52 ARG HH21 1 1 
       34 39137 1 1 52 ARG HH22 H  -8.112  10.919   3.205 1.00 . A 1 . 52 ARG HH22 1 1 
       34 39138 1 1 52 ARG N    N  -6.891   3.752   0.236 1.00 . A 1 . 52 ARG N    1 1 
       34 39139 1 1 52 ARG NE   N  -7.561   7.786   3.613 1.00 . A 1 . 52 ARG NE   1 1 
       34 39140 1 1 52 ARG NH1  N  -9.510   8.857   2.998 1.00 . A 1 . 52 ARG NH1  1 1 
       34 39141 1 1 52 ARG NH2  N  -7.611  10.078   3.410 1.00 . A 1 . 52 ARG NH2  1 1 
       34 39142 1 1 52 ARG O    O  -7.492   1.487   1.854 1.00 . A 1 . 52 ARG O    1 1 
       34 39143 1 1 53 PHE C    C  -7.195   0.566   4.662 1.00 . A 1 . 53 PHE C    1 1 
       34 39144 1 1 53 PHE CA   C  -5.896   1.092   4.078 1.00 . A 1 . 53 PHE CA   1 1 
       34 39145 1 1 53 PHE CB   C  -4.859   1.228   5.199 1.00 . A 1 . 53 PHE CB   1 1 
       34 39146 1 1 53 PHE CD1  C  -3.057   0.603   3.566 1.00 . A 1 . 53 PHE CD1  1 1 
       34 39147 1 1 53 PHE CD2  C  -2.481   1.996   5.413 1.00 . A 1 . 53 PHE CD2  1 1 
       34 39148 1 1 53 PHE CE1  C  -1.754   0.646   3.121 1.00 . A 1 . 53 PHE CE1  1 1 
       34 39149 1 1 53 PHE CE2  C  -1.172   2.042   4.972 1.00 . A 1 . 53 PHE CE2  1 1 
       34 39150 1 1 53 PHE CG   C  -3.437   1.276   4.715 1.00 . A 1 . 53 PHE CG   1 1 
       34 39151 1 1 53 PHE CZ   C  -0.808   1.366   3.824 1.00 . A 1 . 53 PHE CZ   1 1 
       34 39152 1 1 53 PHE H    H  -5.648   3.168   3.722 1.00 . A 1 . 53 PHE H    1 1 
       34 39153 1 1 53 PHE HA   H  -5.535   0.382   3.351 1.00 . A 1 . 53 PHE HA   1 1 
       34 39154 1 1 53 PHE HB2  H  -5.051   2.135   5.750 1.00 . A 1 . 53 PHE HB2  1 1 
       34 39155 1 1 53 PHE HB3  H  -4.952   0.381   5.869 1.00 . A 1 . 53 PHE HB3  1 1 
       34 39156 1 1 53 PHE HD1  H  -3.793   0.039   3.013 1.00 . A 1 . 53 PHE HD1  1 1 
       34 39157 1 1 53 PHE HD2  H  -2.765   2.524   6.311 1.00 . A 1 . 53 PHE HD2  1 1 
       34 39158 1 1 53 PHE HE1  H  -1.477   0.116   2.224 1.00 . A 1 . 53 PHE HE1  1 1 
       34 39159 1 1 53 PHE HE2  H  -0.435   2.606   5.524 1.00 . A 1 . 53 PHE HE2  1 1 
       34 39160 1 1 53 PHE HZ   H   0.214   1.401   3.476 1.00 . A 1 . 53 PHE HZ   1 1 
       34 39161 1 1 53 PHE N    N  -6.103   2.365   3.392 1.00 . A 1 . 53 PHE N    1 1 
       34 39162 1 1 53 PHE O    O  -8.018   1.330   5.167 1.00 . A 1 . 53 PHE O    1 1 
       34 39163 1 1 54 LYS C    C  -8.552  -1.272   6.663 1.00 . A 1 . 54 LYS C    1 1 
       34 39164 1 1 54 LYS CA   C  -8.557  -1.378   5.144 1.00 . A 1 . 54 LYS CA   1 1 
       34 39165 1 1 54 LYS CB   C  -8.630  -2.844   4.711 1.00 . A 1 . 54 LYS CB   1 1 
       34 39166 1 1 54 LYS CD   C  -9.295  -4.255   2.740 1.00 . A 1 . 54 LYS CD   1 1 
       34 39167 1 1 54 LYS CE   C  -8.312  -3.793   1.677 1.00 . A 1 . 54 LYS CE   1 1 
       34 39168 1 1 54 LYS CG   C  -9.695  -3.113   3.660 1.00 . A 1 . 54 LYS CG   1 1 
       34 39169 1 1 54 LYS H    H  -6.664  -1.305   4.198 1.00 . A 1 . 54 LYS H    1 1 
       34 39170 1 1 54 LYS HA   H  -9.417  -0.851   4.759 1.00 . A 1 . 54 LYS HA   1 1 
       34 39171 1 1 54 LYS HB2  H  -7.672  -3.136   4.306 1.00 . A 1 . 54 LYS HB2  1 1 
       34 39172 1 1 54 LYS HB3  H  -8.846  -3.454   5.575 1.00 . A 1 . 54 LYS HB3  1 1 
       34 39173 1 1 54 LYS HD2  H  -8.833  -5.034   3.327 1.00 . A 1 . 54 LYS HD2  1 1 
       34 39174 1 1 54 LYS HD3  H -10.180  -4.641   2.256 1.00 . A 1 . 54 LYS HD3  1 1 
       34 39175 1 1 54 LYS HE2  H  -8.530  -2.767   1.425 1.00 . A 1 . 54 LYS HE2  1 1 
       34 39176 1 1 54 LYS HE3  H  -7.313  -3.860   2.080 1.00 . A 1 . 54 LYS HE3  1 1 
       34 39177 1 1 54 LYS HG2  H -10.619  -3.371   4.156 1.00 . A 1 . 54 LYS HG2  1 1 
       34 39178 1 1 54 LYS HG3  H  -9.837  -2.219   3.070 1.00 . A 1 . 54 LYS HG3  1 1 
       34 39179 1 1 54 LYS HZ1  H  -7.931  -4.135  -0.348 1.00 . A 1 . 54 LYS HZ1  1 1 
       34 39180 1 1 54 LYS HZ2  H  -9.390  -4.796   0.195 1.00 . A 1 . 54 LYS HZ2  1 1 
       34 39181 1 1 54 LYS HZ3  H  -7.925  -5.539   0.597 1.00 . A 1 . 54 LYS HZ3  1 1 
       34 39182 1 1 54 LYS N    N  -7.365  -0.747   4.604 1.00 . A 1 . 54 LYS N    1 1 
       34 39183 1 1 54 LYS NZ   N  -8.395  -4.624   0.444 1.00 . A 1 . 54 LYS NZ   1 1 
       34 39184 1 1 54 LYS O    O  -7.748  -1.919   7.334 1.00 . A 1 . 54 LYS O    1 1 
       34 39185 1 1 55 LYS C    C  -9.242  -1.489   9.421 1.00 . A 1 . 55 LYS C    1 1 
       34 39186 1 1 55 LYS CA   C  -9.548  -0.219   8.637 1.00 . A 1 . 55 LYS CA   1 1 
       34 39187 1 1 55 LYS CB   C -10.947   0.286   8.994 1.00 . A 1 . 55 LYS CB   1 1 
       34 39188 1 1 55 LYS CD   C -10.567   2.004  10.788 1.00 . A 1 . 55 LYS CD   1 1 
       34 39189 1 1 55 LYS CE   C -10.694   2.322  12.269 1.00 . A 1 . 55 LYS CE   1 1 
       34 39190 1 1 55 LYS CG   C -11.114   0.623  10.466 1.00 . A 1 . 55 LYS CG   1 1 
       34 39191 1 1 55 LYS H    H -10.044   0.053   6.600 1.00 . A 1 . 55 LYS H    1 1 
       34 39192 1 1 55 LYS HA   H  -8.826   0.535   8.909 1.00 . A 1 . 55 LYS HA   1 1 
       34 39193 1 1 55 LYS HB2  H -11.153   1.176   8.418 1.00 . A 1 . 55 LYS HB2  1 1 
       34 39194 1 1 55 LYS HB3  H -11.669  -0.474   8.736 1.00 . A 1 . 55 LYS HB3  1 1 
       34 39195 1 1 55 LYS HD2  H  -9.524   2.041  10.511 1.00 . A 1 . 55 LYS HD2  1 1 
       34 39196 1 1 55 LYS HD3  H -11.119   2.740  10.222 1.00 . A 1 . 55 LYS HD3  1 1 
       34 39197 1 1 55 LYS HE2  H -11.611   1.888  12.640 1.00 . A 1 . 55 LYS HE2  1 1 
       34 39198 1 1 55 LYS HE3  H  -9.854   1.888  12.791 1.00 . A 1 . 55 LYS HE3  1 1 
       34 39199 1 1 55 LYS HG2  H -12.165   0.596  10.715 1.00 . A 1 . 55 LYS HG2  1 1 
       34 39200 1 1 55 LYS HG3  H -10.585  -0.112  11.056 1.00 . A 1 . 55 LYS HG3  1 1 
       34 39201 1 1 55 LYS HZ1  H  -9.866   4.234  12.122 1.00 . A 1 . 55 LYS HZ1  1 1 
       34 39202 1 1 55 LYS HZ2  H -10.743   3.975  13.545 1.00 . A 1 . 55 LYS HZ2  1 1 
       34 39203 1 1 55 LYS HZ3  H -11.558   4.215  12.082 1.00 . A 1 . 55 LYS HZ3  1 1 
       34 39204 1 1 55 LYS N    N  -9.444  -0.438   7.195 1.00 . A 1 . 55 LYS N    1 1 
       34 39205 1 1 55 LYS NZ   N -10.717   3.789  12.522 1.00 . A 1 . 55 LYS NZ   1 1 
       34 39206 1 1 55 LYS O    O  -9.776  -2.562   9.126 1.00 . A 1 . 55 LYS O    1 1 
       34 39207 1 1 56 ALA C    C  -9.212  -3.331  11.596 1.00 . A 1 . 56 ALA C    1 1 
       34 39208 1 1 56 ALA CA   C  -7.992  -2.493  11.251 1.00 . A 1 . 56 ALA CA   1 1 
       34 39209 1 1 56 ALA CB   C  -7.304  -2.026  12.520 1.00 . A 1 . 56 ALA CB   1 1 
       34 39210 1 1 56 ALA H    H  -7.980  -0.482  10.601 1.00 . A 1 . 56 ALA H    1 1 
       34 39211 1 1 56 ALA HA   H  -7.294  -3.095  10.686 1.00 . A 1 . 56 ALA HA   1 1 
       34 39212 1 1 56 ALA HB1  H  -6.263  -1.833  12.314 1.00 . A 1 . 56 ALA HB1  1 1 
       34 39213 1 1 56 ALA HB2  H  -7.387  -2.797  13.274 1.00 . A 1 . 56 ALA HB2  1 1 
       34 39214 1 1 56 ALA HB3  H  -7.777  -1.123  12.874 1.00 . A 1 . 56 ALA HB3  1 1 
       34 39215 1 1 56 ALA N    N  -8.373  -1.359  10.421 1.00 . A 1 . 56 ALA N    1 1 
       34 39216 1 1 56 ALA O    O -10.227  -2.810  12.057 1.00 . A 1 . 56 ALA O    1 1 
       34 39217 1 1 57 GLY C    C -10.757  -6.134  10.335 1.00 . A 1 . 57 GLY C    1 1 
       34 39218 1 1 57 GLY CA   C -10.233  -5.506  11.608 1.00 . A 1 . 57 GLY CA   1 1 
       34 39219 1 1 57 GLY H    H  -8.286  -4.979  10.956 1.00 . A 1 . 57 GLY H    1 1 
       34 39220 1 1 57 GLY HA2  H  -9.912  -6.287  12.282 1.00 . A 1 . 57 GLY HA2  1 1 
       34 39221 1 1 57 GLY HA3  H -11.027  -4.942  12.074 1.00 . A 1 . 57 GLY HA3  1 1 
       34 39222 1 1 57 GLY N    N  -9.116  -4.623  11.345 1.00 . A 1 . 57 GLY N    1 1 
       34 39223 1 1 57 GLY O    O -11.571  -7.056  10.378 1.00 . A 1 . 57 GLY O    1 1 
       34 39224 1 1 58 THR C    C  -9.893  -7.446   7.587 1.00 . A 1 . 58 THR C    1 1 
       34 39225 1 1 58 THR CA   C -10.678  -6.176   7.903 1.00 . A 1 . 58 THR CA   1 1 
       34 39226 1 1 58 THR CB   C -10.444  -5.139   6.804 1.00 . A 1 . 58 THR CB   1 1 
       34 39227 1 1 58 THR CG2  C -10.885  -5.618   5.442 1.00 . A 1 . 58 THR CG2  1 1 
       34 39228 1 1 58 THR H    H  -9.619  -4.912   9.224 1.00 . A 1 . 58 THR H    1 1 
       34 39229 1 1 58 THR HA   H -11.730  -6.413   7.951 1.00 . A 1 . 58 THR HA   1 1 
       34 39230 1 1 58 THR HB   H  -9.386  -4.914   6.750 1.00 . A 1 . 58 THR HB   1 1 
       34 39231 1 1 58 THR HG1  H -10.513  -3.228   7.230 1.00 . A 1 . 58 THR HG1  1 1 
       34 39232 1 1 58 THR HG21 H -11.717  -5.020   5.101 1.00 . A 1 . 58 THR HG21 1 1 
       34 39233 1 1 58 THR HG22 H -11.188  -6.654   5.508 1.00 . A 1 . 58 THR HG22 1 1 
       34 39234 1 1 58 THR HG23 H -10.065  -5.525   4.746 1.00 . A 1 . 58 THR HG23 1 1 
       34 39235 1 1 58 THR N    N -10.273  -5.644   9.195 1.00 . A 1 . 58 THR N    1 1 
       34 39236 1 1 58 THR O    O  -8.708  -7.385   7.260 1.00 . A 1 . 58 THR O    1 1 
       34 39237 1 1 58 THR OG1  O -11.142  -3.939   7.088 1.00 . A 1 . 58 THR OG1  1 1 
       34 39238 1 1 59 VAL C    C  -9.474  -9.979   5.966 1.00 . A 1 . 59 VAL C    1 1 
       34 39239 1 1 59 VAL CA   C  -9.899  -9.869   7.426 1.00 . A 1 . 59 VAL CA   1 1 
       34 39240 1 1 59 VAL CB   C -10.812 -11.066   7.771 1.00 . A 1 . 59 VAL CB   1 1 
       34 39241 1 1 59 VAL CG1  C -12.125 -10.974   7.008 1.00 . A 1 . 59 VAL CG1  1 1 
       34 39242 1 1 59 VAL CG2  C -10.109 -12.384   7.477 1.00 . A 1 . 59 VAL CG2  1 1 
       34 39243 1 1 59 VAL H    H -11.493  -8.586   7.964 1.00 . A 1 . 59 VAL H    1 1 
       34 39244 1 1 59 VAL HA   H  -9.020  -9.922   8.051 1.00 . A 1 . 59 VAL HA   1 1 
       34 39245 1 1 59 VAL HB   H -11.034 -11.033   8.826 1.00 . A 1 . 59 VAL HB   1 1 
       34 39246 1 1 59 VAL HG11 H -12.300  -9.949   6.716 1.00 . A 1 . 59 VAL HG11 1 1 
       34 39247 1 1 59 VAL HG12 H -12.933 -11.312   7.640 1.00 . A 1 . 59 VAL HG12 1 1 
       34 39248 1 1 59 VAL HG13 H -12.073 -11.595   6.127 1.00 . A 1 . 59 VAL HG13 1 1 
       34 39249 1 1 59 VAL HG21 H -10.760 -13.205   7.737 1.00 . A 1 . 59 VAL HG21 1 1 
       34 39250 1 1 59 VAL HG22 H  -9.201 -12.445   8.059 1.00 . A 1 . 59 VAL HG22 1 1 
       34 39251 1 1 59 VAL HG23 H  -9.866 -12.436   6.426 1.00 . A 1 . 59 VAL HG23 1 1 
       34 39252 1 1 59 VAL N    N -10.552  -8.595   7.694 1.00 . A 1 . 59 VAL N    1 1 
       34 39253 1 1 59 VAL O    O -10.304  -9.904   5.060 1.00 . A 1 . 59 VAL O    1 1 
       34 39254 1 1 60 CYS C    C  -7.229 -11.744   4.113 1.00 . A 1 . 60 CYS C    1 1 
       34 39255 1 1 60 CYS CA   C  -7.645 -10.303   4.393 1.00 . A 1 . 60 CYS CA   1 1 
       34 39256 1 1 60 CYS CB   C  -6.445  -9.379   4.183 1.00 . A 1 . 60 CYS CB   1 1 
       34 39257 1 1 60 CYS H    H  -7.566 -10.227   6.515 1.00 . A 1 . 60 CYS H    1 1 
       34 39258 1 1 60 CYS HA   H  -8.426 -10.026   3.701 1.00 . A 1 . 60 CYS HA   1 1 
       34 39259 1 1 60 CYS HB2  H  -5.557  -9.868   4.553 1.00 . A 1 . 60 CYS HB2  1 1 
       34 39260 1 1 60 CYS HB3  H  -6.329  -9.188   3.126 1.00 . A 1 . 60 CYS HB3  1 1 
       34 39261 1 1 60 CYS N    N  -8.178 -10.169   5.747 1.00 . A 1 . 60 CYS N    1 1 
       34 39262 1 1 60 CYS O    O  -7.184 -12.175   2.961 1.00 . A 1 . 60 CYS O    1 1 
       34 39263 1 1 60 CYS SG   S  -6.574  -7.772   5.024 1.00 . A 1 . 60 CYS SG   1 1 
       34 39264 1 1 61 ARG C    C  -6.825 -14.679   6.294 1.00 . A 1 . 61 ARG C    1 1 
       34 39265 1 1 61 ARG CA   C  -6.495 -13.873   5.042 1.00 . A 1 . 61 ARG CA   1 1 
       34 39266 1 1 61 ARG CB   C  -4.993 -13.952   4.761 1.00 . A 1 . 61 ARG CB   1 1 
       34 39267 1 1 61 ARG CD   C  -3.020 -13.071   3.474 1.00 . A 1 . 61 ARG CD   1 1 
       34 39268 1 1 61 ARG CG   C  -4.516 -12.950   3.726 1.00 . A 1 . 61 ARG CG   1 1 
       34 39269 1 1 61 ARG CZ   C  -0.968 -12.425   4.680 1.00 . A 1 . 61 ARG CZ   1 1 
       34 39270 1 1 61 ARG H    H  -6.972 -12.079   6.066 1.00 . A 1 . 61 ARG H    1 1 
       34 39271 1 1 61 ARG HA   H  -7.028 -14.300   4.206 1.00 . A 1 . 61 ARG HA   1 1 
       34 39272 1 1 61 ARG HB2  H  -4.457 -13.772   5.680 1.00 . A 1 . 61 ARG HB2  1 1 
       34 39273 1 1 61 ARG HB3  H  -4.757 -14.944   4.406 1.00 . A 1 . 61 ARG HB3  1 1 
       34 39274 1 1 61 ARG HD2  H  -2.808 -14.064   3.110 1.00 . A 1 . 61 ARG HD2  1 1 
       34 39275 1 1 61 ARG HD3  H  -2.737 -12.346   2.726 1.00 . A 1 . 61 ARG HD3  1 1 
       34 39276 1 1 61 ARG HE   H  -2.671 -12.993   5.546 1.00 . A 1 . 61 ARG HE   1 1 
       34 39277 1 1 61 ARG HG2  H  -5.041 -13.131   2.800 1.00 . A 1 . 61 ARG HG2  1 1 
       34 39278 1 1 61 ARG HG3  H  -4.734 -11.953   4.077 1.00 . A 1 . 61 ARG HG3  1 1 
       34 39279 1 1 61 ARG HH11 H  -0.808 -12.351   2.665 1.00 . A 1 . 61 ARG HH11 1 1 
       34 39280 1 1 61 ARG HH12 H   0.616 -11.900   3.539 1.00 . A 1 . 61 ARG HH12 1 1 
       34 39281 1 1 61 ARG HH21 H  -0.802 -12.406   6.693 1.00 . A 1 . 61 ARG HH21 1 1 
       34 39282 1 1 61 ARG HH22 H   0.621 -11.931   5.826 1.00 . A 1 . 61 ARG HH22 1 1 
       34 39283 1 1 61 ARG N    N  -6.918 -12.481   5.174 1.00 . A 1 . 61 ARG N    1 1 
       34 39284 1 1 61 ARG NE   N  -2.234 -12.834   4.684 1.00 . A 1 . 61 ARG NE   1 1 
       34 39285 1 1 61 ARG NH1  N  -0.335 -12.208   3.533 1.00 . A 1 . 61 ARG NH1  1 1 
       34 39286 1 1 61 ARG NH2  N  -0.331 -12.239   5.827 1.00 . A 1 . 61 ARG NH2  1 1 
       34 39287 1 1 61 ARG O    O  -7.204 -14.127   7.325 1.00 . A 1 . 61 ARG O    1 1 
       34 39288 1 1 62 ILE C    C  -6.182 -18.212   7.075 1.00 . A 1 . 62 ILE C    1 1 
       34 39289 1 1 62 ILE CA   C  -6.932 -16.906   7.293 1.00 . A 1 . 62 ILE CA   1 1 
       34 39290 1 1 62 ILE CB   C  -8.435 -17.234   7.457 1.00 . A 1 . 62 ILE CB   1 1 
       34 39291 1 1 62 ILE CD1  C  -9.470 -15.457   5.959 1.00 . A 1 . 62 ILE CD1  1 1 
       34 39292 1 1 62 ILE CG1  C  -9.298 -15.974   7.367 1.00 . A 1 . 62 ILE CG1  1 1 
       34 39293 1 1 62 ILE CG2  C  -8.676 -17.934   8.785 1.00 . A 1 . 62 ILE CG2  1 1 
       34 39294 1 1 62 ILE H    H  -6.355 -16.362   5.337 1.00 . A 1 . 62 ILE H    1 1 
       34 39295 1 1 62 ILE HA   H  -6.579 -16.444   8.203 1.00 . A 1 . 62 ILE HA   1 1 
       34 39296 1 1 62 ILE HB   H  -8.716 -17.913   6.668 1.00 . A 1 . 62 ILE HB   1 1 
       34 39297 1 1 62 ILE HD11 H  -8.803 -15.992   5.298 1.00 . A 1 . 62 ILE HD11 1 1 
       34 39298 1 1 62 ILE HD12 H  -9.233 -14.403   5.933 1.00 . A 1 . 62 ILE HD12 1 1 
       34 39299 1 1 62 ILE HD13 H -10.490 -15.607   5.641 1.00 . A 1 . 62 ILE HD13 1 1 
       34 39300 1 1 62 ILE HG12 H -10.280 -16.194   7.758 1.00 . A 1 . 62 ILE HG12 1 1 
       34 39301 1 1 62 ILE HG13 H  -8.849 -15.193   7.959 1.00 . A 1 . 62 ILE HG13 1 1 
       34 39302 1 1 62 ILE HG21 H  -9.031 -17.216   9.510 1.00 . A 1 . 62 ILE HG21 1 1 
       34 39303 1 1 62 ILE HG22 H  -7.752 -18.372   9.134 1.00 . A 1 . 62 ILE HG22 1 1 
       34 39304 1 1 62 ILE HG23 H  -9.415 -18.710   8.654 1.00 . A 1 . 62 ILE HG23 1 1 
       34 39305 1 1 62 ILE N    N  -6.668 -15.993   6.187 1.00 . A 1 . 62 ILE N    1 1 
       34 39306 1 1 62 ILE O    O  -6.297 -18.836   6.020 1.00 . A 1 . 62 ILE O    1 1 
       34 39307 1 1 63 ALA C    C  -5.467 -21.002   7.438 1.00 . A 1 . 63 ALA C    1 1 
       34 39308 1 1 63 ALA CA   C  -4.633 -19.851   7.991 1.00 . A 1 . 63 ALA CA   1 1 
       34 39309 1 1 63 ALA CB   C  -4.064 -20.210   9.356 1.00 . A 1 . 63 ALA CB   1 1 
       34 39310 1 1 63 ALA H    H  -5.360 -18.071   8.881 1.00 . A 1 . 63 ALA H    1 1 
       34 39311 1 1 63 ALA HA   H  -3.807 -19.675   7.323 1.00 . A 1 . 63 ALA HA   1 1 
       34 39312 1 1 63 ALA HB1  H  -2.985 -20.202   9.309 1.00 . A 1 . 63 ALA HB1  1 1 
       34 39313 1 1 63 ALA HB2  H  -4.404 -21.195   9.642 1.00 . A 1 . 63 ALA HB2  1 1 
       34 39314 1 1 63 ALA HB3  H  -4.398 -19.488  10.086 1.00 . A 1 . 63 ALA HB3  1 1 
       34 39315 1 1 63 ALA N    N  -5.411 -18.617   8.073 1.00 . A 1 . 63 ALA N    1 1 
       34 39316 1 1 63 ALA O    O  -5.239 -21.463   6.320 1.00 . A 1 . 63 ALA O    1 1 
       34 39317 1 1 64 ARG C    C  -8.303 -22.921   8.901 1.00 . A 1 . 64 ARG C    1 1 
       34 39318 1 1 64 ARG CA   C  -7.304 -22.555   7.807 1.00 . A 1 . 64 ARG CA   1 1 
       34 39319 1 1 64 ARG CB   C  -6.472 -23.785   7.430 1.00 . A 1 . 64 ARG CB   1 1 
       34 39320 1 1 64 ARG CD   C  -6.876 -23.724   4.951 1.00 . A 1 . 64 ARG CD   1 1 
       34 39321 1 1 64 ARG CG   C  -7.012 -24.539   6.226 1.00 . A 1 . 64 ARG CG   1 1 
       34 39322 1 1 64 ARG CZ   C  -5.281 -23.446   3.093 1.00 . A 1 . 64 ARG CZ   1 1 
       34 39323 1 1 64 ARG H    H  -6.567 -21.043   9.104 1.00 . A 1 . 64 ARG H    1 1 
       34 39324 1 1 64 ARG HA   H  -7.853 -22.226   6.938 1.00 . A 1 . 64 ARG HA   1 1 
       34 39325 1 1 64 ARG HB2  H  -5.464 -23.470   7.206 1.00 . A 1 . 64 ARG HB2  1 1 
       34 39326 1 1 64 ARG HB3  H  -6.448 -24.462   8.270 1.00 . A 1 . 64 ARG HB3  1 1 
       34 39327 1 1 64 ARG HD2  H  -7.723 -23.932   4.313 1.00 . A 1 . 64 ARG HD2  1 1 
       34 39328 1 1 64 ARG HD3  H  -6.871 -22.675   5.208 1.00 . A 1 . 64 ARG HD3  1 1 
       34 39329 1 1 64 ARG HE   H  -5.067 -24.734   4.602 1.00 . A 1 . 64 ARG HE   1 1 
       34 39330 1 1 64 ARG HG2  H  -6.460 -25.460   6.113 1.00 . A 1 . 64 ARG HG2  1 1 
       34 39331 1 1 64 ARG HG3  H  -8.056 -24.761   6.392 1.00 . A 1 . 64 ARG HG3  1 1 
       34 39332 1 1 64 ARG HH11 H  -6.899 -22.236   2.996 1.00 . A 1 . 64 ARG HH11 1 1 
       34 39333 1 1 64 ARG HH12 H  -5.762 -22.060   1.702 1.00 . A 1 . 64 ARG HH12 1 1 
       34 39334 1 1 64 ARG HH21 H  -3.570 -24.504   2.901 1.00 . A 1 . 64 ARG HH21 1 1 
       34 39335 1 1 64 ARG HH22 H  -3.873 -23.348   1.647 1.00 . A 1 . 64 ARG HH22 1 1 
       34 39336 1 1 64 ARG N    N  -6.434 -21.457   8.225 1.00 . A 1 . 64 ARG N    1 1 
       34 39337 1 1 64 ARG NE   N  -5.648 -24.041   4.226 1.00 . A 1 . 64 ARG NE   1 1 
       34 39338 1 1 64 ARG NH1  N  -6.044 -22.503   2.553 1.00 . A 1 . 64 ARG NH1  1 1 
       34 39339 1 1 64 ARG NH2  N  -4.148 -23.794   2.498 1.00 . A 1 . 64 ARG NH2  1 1 
       34 39340 1 1 64 ARG O    O  -8.213 -23.989   9.507 1.00 . A 1 . 64 ARG O    1 1 
       34 39341 1 1 65 GLY C    C -10.732 -21.024  10.847 1.00 . A 1 . 65 GLY C    1 1 
       34 39342 1 1 65 GLY CA   C -10.263 -22.289  10.161 1.00 . A 1 . 65 GLY CA   1 1 
       34 39343 1 1 65 GLY H    H  -9.289 -21.201   8.628 1.00 . A 1 . 65 GLY H    1 1 
       34 39344 1 1 65 GLY HA2  H -11.112 -22.772   9.701 1.00 . A 1 . 65 GLY HA2  1 1 
       34 39345 1 1 65 GLY HA3  H  -9.843 -22.953  10.904 1.00 . A 1 . 65 GLY HA3  1 1 
       34 39346 1 1 65 GLY N    N  -9.261 -22.033   9.144 1.00 . A 1 . 65 GLY N    1 1 
       34 39347 1 1 65 GLY O    O -11.376 -20.175  10.229 1.00 . A 1 . 65 GLY O    1 1 
       34 39348 1 1 66 ASP C    C -10.090 -19.704  14.251 1.00 . A 1 . 66 ASP C    1 1 
       34 39349 1 1 66 ASP CA   C -10.800 -19.726  12.902 1.00 . A 1 . 66 ASP CA   1 1 
       34 39350 1 1 66 ASP CB   C -12.314 -19.703  13.105 1.00 . A 1 . 66 ASP CB   1 1 
       34 39351 1 1 66 ASP CG   C -12.900 -18.315  12.938 1.00 . A 1 . 66 ASP CG   1 1 
       34 39352 1 1 66 ASP H    H  -9.893 -21.608  12.563 1.00 . A 1 . 66 ASP H    1 1 
       34 39353 1 1 66 ASP HA   H -10.507 -18.851  12.342 1.00 . A 1 . 66 ASP HA   1 1 
       34 39354 1 1 66 ASP HB2  H -12.777 -20.358  12.383 1.00 . A 1 . 66 ASP HB2  1 1 
       34 39355 1 1 66 ASP HB3  H -12.543 -20.054  14.101 1.00 . A 1 . 66 ASP HB3  1 1 
       34 39356 1 1 66 ASP N    N -10.409 -20.897  12.128 1.00 . A 1 . 66 ASP N    1 1 
       34 39357 1 1 66 ASP O    O -10.647 -20.117  15.268 1.00 . A 1 . 66 ASP O    1 1 
       34 39358 1 1 66 ASP OD1  O -12.964 -17.832  11.788 1.00 . A 1 . 66 ASP OD1  1 1 
       34 39359 1 1 66 ASP OD2  O -13.295 -17.710  13.957 1.00 . A 1 . 66 ASP OD2  1 1 
       34 39360 1 1 67 TRP C    C  -7.660 -17.692  15.731 1.00 . A 1 . 67 TRP C    1 1 
       34 39361 1 1 67 TRP CA   C  -8.051 -19.137  15.458 1.00 . A 1 . 67 TRP CA   1 1 
       34 39362 1 1 67 TRP CB   C  -6.793 -20.004  15.316 1.00 . A 1 . 67 TRP CB   1 1 
       34 39363 1 1 67 TRP CD1  C  -6.278 -19.844  12.809 1.00 . A 1 . 67 TRP CD1  1 1 
       34 39364 1 1 67 TRP CD2  C  -6.720 -21.914  13.531 1.00 . A 1 . 67 TRP CD2  1 1 
       34 39365 1 1 67 TRP CE2  C  -6.463 -21.966  12.149 1.00 . A 1 . 67 TRP CE2  1 1 
       34 39366 1 1 67 TRP CE3  C  -7.021 -23.097  14.206 1.00 . A 1 . 67 TRP CE3  1 1 
       34 39367 1 1 67 TRP CG   C  -6.597 -20.549  13.934 1.00 . A 1 . 67 TRP CG   1 1 
       34 39368 1 1 67 TRP CH2  C  -6.798 -24.301  12.116 1.00 . A 1 . 67 TRP CH2  1 1 
       34 39369 1 1 67 TRP CZ2  C  -6.500 -23.155  11.430 1.00 . A 1 . 67 TRP CZ2  1 1 
       34 39370 1 1 67 TRP CZ3  C  -7.058 -24.280  13.492 1.00 . A 1 . 67 TRP CZ3  1 1 
       34 39371 1 1 67 TRP H    H  -8.473 -18.909  13.398 1.00 . A 1 . 67 TRP H    1 1 
       34 39372 1 1 67 TRP HA   H  -8.643 -19.503  16.281 1.00 . A 1 . 67 TRP HA   1 1 
       34 39373 1 1 67 TRP HB2  H  -5.925 -19.415  15.565 1.00 . A 1 . 67 TRP HB2  1 1 
       34 39374 1 1 67 TRP HB3  H  -6.862 -20.840  15.996 1.00 . A 1 . 67 TRP HB3  1 1 
       34 39375 1 1 67 TRP HD1  H  -6.119 -18.778  12.783 1.00 . A 1 . 67 TRP HD1  1 1 
       34 39376 1 1 67 TRP HE1  H  -5.985 -20.421  10.816 1.00 . A 1 . 67 TRP HE1  1 1 
       34 39377 1 1 67 TRP HE3  H  -7.224 -23.095  15.266 1.00 . A 1 . 67 TRP HE3  1 1 
       34 39378 1 1 67 TRP HH2  H  -6.837 -25.248  11.597 1.00 . A 1 . 67 TRP HH2  1 1 
       34 39379 1 1 67 TRP HZ2  H  -6.304 -23.185  10.370 1.00 . A 1 . 67 TRP HZ2  1 1 
       34 39380 1 1 67 TRP HZ3  H  -7.290 -25.206  13.997 1.00 . A 1 . 67 TRP HZ3  1 1 
       34 39381 1 1 67 TRP N    N  -8.856 -19.221  14.245 1.00 . A 1 . 67 TRP N    1 1 
       34 39382 1 1 67 TRP NE1  N  -6.198 -20.689  11.732 1.00 . A 1 . 67 TRP NE1  1 1 
       34 39383 1 1 67 TRP O    O  -8.137 -17.069  16.679 1.00 . A 1 . 67 TRP O    1 1 
       34 39384 1 1 68 ASN C    C  -6.836 -14.980  13.791 1.00 . A 1 . 68 ASN C    1 1 
       34 39385 1 1 68 ASN CA   C  -6.335 -15.791  14.980 1.00 . A 1 . 68 ASN CA   1 1 
       34 39386 1 1 68 ASN CB   C  -4.805 -15.737  15.040 1.00 . A 1 . 68 ASN CB   1 1 
       34 39387 1 1 68 ASN CG   C  -4.209 -16.884  15.835 1.00 . A 1 . 68 ASN CG   1 1 
       34 39388 1 1 68 ASN H    H  -6.472 -17.725  14.140 1.00 . A 1 . 68 ASN H    1 1 
       34 39389 1 1 68 ASN HA   H  -6.741 -15.371  15.889 1.00 . A 1 . 68 ASN HA   1 1 
       34 39390 1 1 68 ASN HB2  H  -4.411 -15.779  14.036 1.00 . A 1 . 68 ASN HB2  1 1 
       34 39391 1 1 68 ASN HB3  H  -4.503 -14.808  15.501 1.00 . A 1 . 68 ASN HB3  1 1 
       34 39392 1 1 68 ASN HD21 H  -4.475 -18.119  14.299 1.00 . A 1 . 68 ASN HD21 1 1 
       34 39393 1 1 68 ASN HD22 H  -3.760 -18.817  15.710 1.00 . A 1 . 68 ASN HD22 1 1 
       34 39394 1 1 68 ASN N    N  -6.798 -17.169  14.873 1.00 . A 1 . 68 ASN N    1 1 
       34 39395 1 1 68 ASN ND2  N  -4.141 -18.058  15.220 1.00 . A 1 . 68 ASN ND2  1 1 
       34 39396 1 1 68 ASN O    O  -7.187 -13.808  13.925 1.00 . A 1 . 68 ASN O    1 1 
       34 39397 1 1 68 ASN OD1  O  -3.814 -16.715  16.989 1.00 . A 1 . 68 ASN OD1  1 1 
       34 39398 1 1 69 ASP C    C  -6.463 -13.793  11.034 1.00 . A 1 . 69 ASP C    1 1 
       34 39399 1 1 69 ASP CA   C  -7.341 -14.981  11.404 1.00 . A 1 . 69 ASP CA   1 1 
       34 39400 1 1 69 ASP CB   C  -8.788 -14.519  11.567 1.00 . A 1 . 69 ASP CB   1 1 
       34 39401 1 1 69 ASP CG   C  -9.785 -15.625  11.282 1.00 . A 1 . 69 ASP CG   1 1 
       34 39402 1 1 69 ASP H    H  -6.587 -16.560  12.591 1.00 . A 1 . 69 ASP H    1 1 
       34 39403 1 1 69 ASP HA   H  -7.294 -15.710  10.608 1.00 . A 1 . 69 ASP HA   1 1 
       34 39404 1 1 69 ASP HB2  H  -8.936 -14.178  12.581 1.00 . A 1 . 69 ASP HB2  1 1 
       34 39405 1 1 69 ASP HB3  H  -8.976 -13.703  10.886 1.00 . A 1 . 69 ASP HB3  1 1 
       34 39406 1 1 69 ASP N    N  -6.875 -15.624  12.627 1.00 . A 1 . 69 ASP N    1 1 
       34 39407 1 1 69 ASP O    O  -5.943 -13.097  11.906 1.00 . A 1 . 69 ASP O    1 1 
       34 39408 1 1 69 ASP OD1  O  -9.608 -16.738  11.820 1.00 . A 1 . 69 ASP OD1  1 1 
       34 39409 1 1 69 ASP OD2  O -10.744 -15.377  10.521 1.00 . A 1 . 69 ASP OD2  1 1 
       34 39410 1 1 70 ASP C    C  -6.339 -11.174   9.221 1.00 . A 1 . 70 ASP C    1 1 
       34 39411 1 1 70 ASP CA   C  -5.508 -12.445   9.252 1.00 . A 1 . 70 ASP CA   1 1 
       34 39412 1 1 70 ASP CB   C  -4.957 -12.747   7.859 1.00 . A 1 . 70 ASP CB   1 1 
       34 39413 1 1 70 ASP CG   C  -3.820 -11.829   7.471 1.00 . A 1 . 70 ASP CG   1 1 
       34 39414 1 1 70 ASP H    H  -6.759 -14.144   9.088 1.00 . A 1 . 70 ASP H    1 1 
       34 39415 1 1 70 ASP HA   H  -4.693 -12.308   9.941 1.00 . A 1 . 70 ASP HA   1 1 
       34 39416 1 1 70 ASP HB2  H  -4.599 -13.765   7.831 1.00 . A 1 . 70 ASP HB2  1 1 
       34 39417 1 1 70 ASP HB3  H  -5.745 -12.630   7.138 1.00 . A 1 . 70 ASP HB3  1 1 
       34 39418 1 1 70 ASP N    N  -6.312 -13.559   9.735 1.00 . A 1 . 70 ASP N    1 1 
       34 39419 1 1 70 ASP O    O  -7.431 -11.155   8.656 1.00 . A 1 . 70 ASP O    1 1 
       34 39420 1 1 70 ASP OD1  O  -4.051 -10.605   7.389 1.00 . A 1 . 70 ASP OD1  1 1 
       34 39421 1 1 70 ASP OD2  O  -2.700 -12.333   7.246 1.00 . A 1 . 70 ASP OD2  1 1 
       34 39422 1 1 71 TYR C    C  -5.702  -7.648   9.654 1.00 . A 1 . 71 TYR C    1 1 
       34 39423 1 1 71 TYR CA   C  -6.571  -8.866   9.904 1.00 . A 1 . 71 TYR CA   1 1 
       34 39424 1 1 71 TYR CB   C  -7.243  -8.732  11.260 1.00 . A 1 . 71 TYR CB   1 1 
       34 39425 1 1 71 TYR CD1  C  -9.672  -8.993  10.744 1.00 . A 1 . 71 TYR CD1  1 1 
       34 39426 1 1 71 TYR CD2  C  -8.602 -10.715  11.983 1.00 . A 1 . 71 TYR CD2  1 1 
       34 39427 1 1 71 TYR CE1  C -10.862  -9.680  10.793 1.00 . A 1 . 71 TYR CE1  1 1 
       34 39428 1 1 71 TYR CE2  C  -9.785 -11.418  12.039 1.00 . A 1 . 71 TYR CE2  1 1 
       34 39429 1 1 71 TYR CG   C  -8.531  -9.494  11.337 1.00 . A 1 . 71 TYR CG   1 1 
       34 39430 1 1 71 TYR CZ   C -10.918 -10.897  11.443 1.00 . A 1 . 71 TYR CZ   1 1 
       34 39431 1 1 71 TYR H    H  -4.968 -10.191  10.302 1.00 . A 1 . 71 TYR H    1 1 
       34 39432 1 1 71 TYR HA   H  -7.337  -8.903   9.146 1.00 . A 1 . 71 TYR HA   1 1 
       34 39433 1 1 71 TYR HB2  H  -6.582  -9.109  12.025 1.00 . A 1 . 71 TYR HB2  1 1 
       34 39434 1 1 71 TYR HB3  H  -7.457  -7.690  11.449 1.00 . A 1 . 71 TYR HB3  1 1 
       34 39435 1 1 71 TYR HD1  H  -9.617  -8.047  10.233 1.00 . A 1 . 71 TYR HD1  1 1 
       34 39436 1 1 71 TYR HD2  H  -7.714 -11.115  12.451 1.00 . A 1 . 71 TYR HD2  1 1 
       34 39437 1 1 71 TYR HE1  H -11.740  -9.263  10.322 1.00 . A 1 . 71 TYR HE1  1 1 
       34 39438 1 1 71 TYR HE2  H  -9.817 -12.370  12.543 1.00 . A 1 . 71 TYR HE2  1 1 
       34 39439 1 1 71 TYR HH   H -11.953 -12.503  11.227 1.00 . A 1 . 71 TYR HH   1 1 
       34 39440 1 1 71 TYR N    N  -5.835 -10.118   9.851 1.00 . A 1 . 71 TYR N    1 1 
       34 39441 1 1 71 TYR O    O  -4.559  -7.573  10.102 1.00 . A 1 . 71 TYR O    1 1 
       34 39442 1 1 71 TYR OH   O -12.103 -11.594  11.496 1.00 . A 1 . 71 TYR OH   1 1 
       34 39443 1 1 72 CYS C    C  -5.366  -4.635   9.908 1.00 . A 1 . 72 CYS C    1 1 
       34 39444 1 1 72 CYS CA   C  -5.594  -5.442   8.635 1.00 . A 1 . 72 CYS CA   1 1 
       34 39445 1 1 72 CYS CB   C  -6.416  -4.629   7.636 1.00 . A 1 . 72 CYS CB   1 1 
       34 39446 1 1 72 CYS H    H  -7.200  -6.813   8.632 1.00 . A 1 . 72 CYS H    1 1 
       34 39447 1 1 72 CYS HA   H  -4.640  -5.686   8.195 1.00 . A 1 . 72 CYS HA   1 1 
       34 39448 1 1 72 CYS HB2  H  -7.423  -5.020   7.610 1.00 . A 1 . 72 CYS HB2  1 1 
       34 39449 1 1 72 CYS HB3  H  -6.442  -3.598   7.955 1.00 . A 1 . 72 CYS HB3  1 1 
       34 39450 1 1 72 CYS N    N  -6.279  -6.685   8.946 1.00 . A 1 . 72 CYS N    1 1 
       34 39451 1 1 72 CYS O    O  -5.977  -4.908  10.942 1.00 . A 1 . 72 CYS O    1 1 
       34 39452 1 1 72 CYS SG   S  -5.765  -4.670   5.938 1.00 . A 1 . 72 CYS SG   1 1 
       34 39453 1 1 73 THR C    C  -4.434  -1.331  10.688 1.00 . A 1 . 73 THR C    1 1 
       34 39454 1 1 73 THR CA   C  -4.183  -2.809  10.986 1.00 . A 1 . 73 THR CA   1 1 
       34 39455 1 1 73 THR CB   C  -2.731  -3.017  11.420 1.00 . A 1 . 73 THR CB   1 1 
       34 39456 1 1 73 THR CG2  C  -2.290  -4.464  11.350 1.00 . A 1 . 73 THR CG2  1 1 
       34 39457 1 1 73 THR H    H  -4.027  -3.475   8.981 1.00 . A 1 . 73 THR H    1 1 
       34 39458 1 1 73 THR HA   H  -4.834  -3.115  11.792 1.00 . A 1 . 73 THR HA   1 1 
       34 39459 1 1 73 THR HB   H  -2.621  -2.687  12.443 1.00 . A 1 . 73 THR HB   1 1 
       34 39460 1 1 73 THR HG1  H  -1.885  -2.585   9.707 1.00 . A 1 . 73 THR HG1  1 1 
       34 39461 1 1 73 THR HG21 H  -3.160  -5.104  11.322 1.00 . A 1 . 73 THR HG21 1 1 
       34 39462 1 1 73 THR HG22 H  -1.695  -4.702  12.218 1.00 . A 1 . 73 THR HG22 1 1 
       34 39463 1 1 73 THR HG23 H  -1.702  -4.618  10.457 1.00 . A 1 . 73 THR HG23 1 1 
       34 39464 1 1 73 THR N    N  -4.486  -3.646   9.831 1.00 . A 1 . 73 THR N    1 1 
       34 39465 1 1 73 THR O    O  -4.145  -0.467  11.516 1.00 . A 1 . 73 THR O    1 1 
       34 39466 1 1 73 THR OG1  O  -1.852  -2.259  10.609 1.00 . A 1 . 73 THR OG1  1 1 
       34 39467 1 1 74 GLY C    C  -4.039   1.234   9.258 1.00 . A 1 . 74 GLY C    1 1 
       34 39468 1 1 74 GLY CA   C  -5.253   0.332   9.130 1.00 . A 1 . 74 GLY CA   1 1 
       34 39469 1 1 74 GLY H    H  -5.186  -1.769   8.883 1.00 . A 1 . 74 GLY H    1 1 
       34 39470 1 1 74 GLY HA2  H  -5.593   0.351   8.106 1.00 . A 1 . 74 GLY HA2  1 1 
       34 39471 1 1 74 GLY HA3  H  -6.038   0.713   9.766 1.00 . A 1 . 74 GLY HA3  1 1 
       34 39472 1 1 74 GLY N    N  -4.974  -1.043   9.505 1.00 . A 1 . 74 GLY N    1 1 
       34 39473 1 1 74 GLY O    O  -4.175   2.450   9.398 1.00 . A 1 . 74 GLY O    1 1 
       34 39474 1 1 75 LYS C    C  -0.563   0.909   8.327 1.00 . A 1 . 75 LYS C    1 1 
       34 39475 1 1 75 LYS CA   C  -1.612   1.404   9.321 1.00 . A 1 . 75 LYS CA   1 1 
       34 39476 1 1 75 LYS CB   C  -1.062   1.314  10.746 1.00 . A 1 . 75 LYS CB   1 1 
       34 39477 1 1 75 LYS CD   C  -1.388   2.571  12.898 1.00 . A 1 . 75 LYS CD   1 1 
       34 39478 1 1 75 LYS CE   C  -2.343   2.860  14.045 1.00 . A 1 . 75 LYS CE   1 1 
       34 39479 1 1 75 LYS CG   C  -2.057   1.747  11.810 1.00 . A 1 . 75 LYS CG   1 1 
       34 39480 1 1 75 LYS H    H  -2.804  -0.331   9.096 1.00 . A 1 . 75 LYS H    1 1 
       34 39481 1 1 75 LYS HA   H  -1.840   2.436   9.100 1.00 . A 1 . 75 LYS HA   1 1 
       34 39482 1 1 75 LYS HB2  H  -0.776   0.291  10.945 1.00 . A 1 . 75 LYS HB2  1 1 
       34 39483 1 1 75 LYS HB3  H  -0.188   1.944  10.822 1.00 . A 1 . 75 LYS HB3  1 1 
       34 39484 1 1 75 LYS HD2  H  -0.539   2.025  13.280 1.00 . A 1 . 75 LYS HD2  1 1 
       34 39485 1 1 75 LYS HD3  H  -1.056   3.507  12.473 1.00 . A 1 . 75 LYS HD3  1 1 
       34 39486 1 1 75 LYS HE2  H  -2.468   1.960  14.628 1.00 . A 1 . 75 LYS HE2  1 1 
       34 39487 1 1 75 LYS HE3  H  -1.916   3.634  14.666 1.00 . A 1 . 75 LYS HE3  1 1 
       34 39488 1 1 75 LYS HG2  H  -2.830   2.341  11.347 1.00 . A 1 . 75 LYS HG2  1 1 
       34 39489 1 1 75 LYS HG3  H  -2.497   0.867  12.257 1.00 . A 1 . 75 LYS HG3  1 1 
       34 39490 1 1 75 LYS HZ1  H  -4.112   2.568  12.974 1.00 . A 1 . 75 LYS HZ1  1 1 
       34 39491 1 1 75 LYS HZ2  H  -3.576   4.172  12.986 1.00 . A 1 . 75 LYS HZ2  1 1 
       34 39492 1 1 75 LYS HZ3  H  -4.301   3.513  14.364 1.00 . A 1 . 75 LYS HZ3  1 1 
       34 39493 1 1 75 LYS N    N  -2.851   0.641   9.210 1.00 . A 1 . 75 LYS N    1 1 
       34 39494 1 1 75 LYS NZ   N  -3.676   3.310  13.558 1.00 . A 1 . 75 LYS NZ   1 1 
       34 39495 1 1 75 LYS O    O   0.613   1.260   8.430 1.00 . A 1 . 75 LYS O    1 1 
       34 39496 1 1 76 SER C    C  -0.839  -1.231   5.301 1.00 . A 1 . 76 SER C    1 1 
       34 39497 1 1 76 SER CA   C  -0.079  -0.441   6.361 1.00 . A 1 . 76 SER CA   1 1 
       34 39498 1 1 76 SER CB   C   0.973  -1.335   7.021 1.00 . A 1 . 76 SER CB   1 1 
       34 39499 1 1 76 SER H    H  -1.936  -0.154   7.331 1.00 . A 1 . 76 SER H    1 1 
       34 39500 1 1 76 SER HA   H   0.418   0.391   5.886 1.00 . A 1 . 76 SER HA   1 1 
       34 39501 1 1 76 SER HB2  H   0.558  -1.775   7.916 1.00 . A 1 . 76 SER HB2  1 1 
       34 39502 1 1 76 SER HB3  H   1.259  -2.118   6.334 1.00 . A 1 . 76 SER HB3  1 1 
       34 39503 1 1 76 SER HG   H   1.920  -0.005   8.103 1.00 . A 1 . 76 SER HG   1 1 
       34 39504 1 1 76 SER N    N  -0.990   0.094   7.366 1.00 . A 1 . 76 SER N    1 1 
       34 39505 1 1 76 SER O    O  -2.008  -1.572   5.485 1.00 . A 1 . 76 SER O    1 1 
       34 39506 1 1 76 SER OG   O   2.127  -0.591   7.372 1.00 . A 1 . 76 SER OG   1 1 
       34 39507 1 1 77 SER C    C  -0.594  -3.783   3.311 1.00 . A 1 . 77 SER C    1 1 
       34 39508 1 1 77 SER CA   C  -0.773  -2.281   3.102 1.00 . A 1 . 77 SER CA   1 1 
       34 39509 1 1 77 SER CB   C  -0.159  -1.869   1.761 1.00 . A 1 . 77 SER CB   1 1 
       34 39510 1 1 77 SER H    H   0.765  -1.228   4.107 1.00 . A 1 . 77 SER H    1 1 
       34 39511 1 1 77 SER HA   H  -1.829  -2.055   3.089 1.00 . A 1 . 77 SER HA   1 1 
       34 39512 1 1 77 SER HB2  H   0.498  -2.652   1.412 1.00 . A 1 . 77 SER HB2  1 1 
       34 39513 1 1 77 SER HB3  H  -0.948  -1.713   1.040 1.00 . A 1 . 77 SER HB3  1 1 
       34 39514 1 1 77 SER HG   H   1.455  -0.791   1.490 1.00 . A 1 . 77 SER HG   1 1 
       34 39515 1 1 77 SER N    N  -0.165  -1.524   4.192 1.00 . A 1 . 77 SER N    1 1 
       34 39516 1 1 77 SER O    O  -0.840  -4.577   2.402 1.00 . A 1 . 77 SER O    1 1 
       34 39517 1 1 77 SER OG   O   0.588  -0.671   1.887 1.00 . A 1 . 77 SER OG   1 1 
       34 39518 1 1 78 ASP C    C  -0.983  -6.073   5.826 1.00 . A 1 . 78 ASP C    1 1 
       34 39519 1 1 78 ASP CA   C   0.052  -5.575   4.825 1.00 . A 1 . 78 ASP CA   1 1 
       34 39520 1 1 78 ASP CB   C   1.460  -5.785   5.384 1.00 . A 1 . 78 ASP CB   1 1 
       34 39521 1 1 78 ASP CG   C   2.536  -5.562   4.338 1.00 . A 1 . 78 ASP CG   1 1 
       34 39522 1 1 78 ASP H    H   0.018  -3.494   5.195 1.00 . A 1 . 78 ASP H    1 1 
       34 39523 1 1 78 ASP HA   H  -0.050  -6.139   3.910 1.00 . A 1 . 78 ASP HA   1 1 
       34 39524 1 1 78 ASP HB2  H   1.626  -5.093   6.196 1.00 . A 1 . 78 ASP HB2  1 1 
       34 39525 1 1 78 ASP HB3  H   1.547  -6.796   5.754 1.00 . A 1 . 78 ASP HB3  1 1 
       34 39526 1 1 78 ASP N    N  -0.162  -4.169   4.509 1.00 . A 1 . 78 ASP N    1 1 
       34 39527 1 1 78 ASP O    O  -1.360  -5.359   6.755 1.00 . A 1 . 78 ASP O    1 1 
       34 39528 1 1 78 ASP OD1  O   2.350  -6.016   3.190 1.00 . A 1 . 78 ASP OD1  1 1 
       34 39529 1 1 78 ASP OD2  O   3.563  -4.933   4.668 1.00 . A 1 . 78 ASP OD2  1 1 
       34 39530 1 1 79 CYS C    C  -1.843  -9.129   7.222 1.00 . A 1 . 79 CYS C    1 1 
       34 39531 1 1 79 CYS CA   C  -2.427  -7.908   6.510 1.00 . A 1 . 79 CYS CA   1 1 
       34 39532 1 1 79 CYS CB   C  -3.664  -8.314   5.707 1.00 . A 1 . 79 CYS CB   1 1 
       34 39533 1 1 79 CYS H    H  -1.095  -7.822   4.870 1.00 . A 1 . 79 CYS H    1 1 
       34 39534 1 1 79 CYS HA   H  -2.714  -7.171   7.247 1.00 . A 1 . 79 CYS HA   1 1 
       34 39535 1 1 79 CYS HB2  H  -3.658  -7.792   4.761 1.00 . A 1 . 79 CYS HB2  1 1 
       34 39536 1 1 79 CYS HB3  H  -3.636  -9.378   5.526 1.00 . A 1 . 79 CYS HB3  1 1 
       34 39537 1 1 79 CYS N    N  -1.436  -7.305   5.629 1.00 . A 1 . 79 CYS N    1 1 
       34 39538 1 1 79 CYS O    O  -1.717 -10.198   6.628 1.00 . A 1 . 79 CYS O    1 1 
       34 39539 1 1 79 CYS SG   S  -5.237  -7.933   6.540 1.00 . A 1 . 79 CYS SG   1 1 
       34 39540 1 1 80 PRO C    C  -1.922 -11.161   9.647 1.00 . A 1 . 80 PRO C    1 1 
       34 39541 1 1 80 PRO CA   C  -0.896 -10.084   9.294 1.00 . A 1 . 80 PRO CA   1 1 
       34 39542 1 1 80 PRO CB   C  -0.402  -9.385  10.563 1.00 . A 1 . 80 PRO CB   1 1 
       34 39543 1 1 80 PRO CD   C  -1.577  -7.741   9.295 1.00 . A 1 . 80 PRO CD   1 1 
       34 39544 1 1 80 PRO CG   C  -1.279  -8.191  10.698 1.00 . A 1 . 80 PRO CG   1 1 
       34 39545 1 1 80 PRO HA   H  -0.060 -10.540   8.783 1.00 . A 1 . 80 PRO HA   1 1 
       34 39546 1 1 80 PRO HB2  H  -0.506 -10.050  11.408 1.00 . A 1 . 80 PRO HB2  1 1 
       34 39547 1 1 80 PRO HB3  H   0.633  -9.102  10.443 1.00 . A 1 . 80 PRO HB3  1 1 
       34 39548 1 1 80 PRO HD2  H  -2.571  -7.327   9.233 1.00 . A 1 . 80 PRO HD2  1 1 
       34 39549 1 1 80 PRO HD3  H  -0.845  -7.017   8.968 1.00 . A 1 . 80 PRO HD3  1 1 
       34 39550 1 1 80 PRO HG2  H  -2.193  -8.460  11.207 1.00 . A 1 . 80 PRO HG2  1 1 
       34 39551 1 1 80 PRO HG3  H  -0.761  -7.413  11.239 1.00 . A 1 . 80 PRO HG3  1 1 
       34 39552 1 1 80 PRO N    N  -1.472  -8.985   8.508 1.00 . A 1 . 80 PRO N    1 1 
       34 39553 1 1 80 PRO O    O  -3.052 -10.853  10.022 1.00 . A 1 . 80 PRO O    1 1 
       34 39554 1 1 81 TRP C    C  -2.797 -13.554  11.307 1.00 . A 1 . 81 TRP C    1 1 
       34 39555 1 1 81 TRP CA   C  -2.390 -13.559   9.842 1.00 . A 1 . 81 TRP CA   1 1 
       34 39556 1 1 81 TRP CB   C  -1.698 -14.899   9.563 1.00 . A 1 . 81 TRP CB   1 1 
       34 39557 1 1 81 TRP CD1  C   0.748 -14.586   8.868 1.00 . A 1 . 81 TRP CD1  1 1 
       34 39558 1 1 81 TRP CD2  C  -0.648 -15.049   7.188 1.00 . A 1 . 81 TRP CD2  1 1 
       34 39559 1 1 81 TRP CE2  C   0.647 -14.912   6.665 1.00 . A 1 . 81 TRP CE2  1 1 
       34 39560 1 1 81 TRP CE3  C  -1.700 -15.343   6.325 1.00 . A 1 . 81 TRP CE3  1 1 
       34 39561 1 1 81 TRP CG   C  -0.565 -14.837   8.592 1.00 . A 1 . 81 TRP CG   1 1 
       34 39562 1 1 81 TRP CH2  C  -0.129 -15.351   4.482 1.00 . A 1 . 81 TRP CH2  1 1 
       34 39563 1 1 81 TRP CZ2  C   0.919 -15.060   5.313 1.00 . A 1 . 81 TRP CZ2  1 1 
       34 39564 1 1 81 TRP CZ3  C  -1.432 -15.492   4.978 1.00 . A 1 . 81 TRP CZ3  1 1 
       34 39565 1 1 81 TRP H    H  -0.598 -12.595   9.229 1.00 . A 1 . 81 TRP H    1 1 
       34 39566 1 1 81 TRP HA   H  -3.275 -13.487   9.229 1.00 . A 1 . 81 TRP HA   1 1 
       34 39567 1 1 81 TRP HB2  H  -1.308 -15.288  10.490 1.00 . A 1 . 81 TRP HB2  1 1 
       34 39568 1 1 81 TRP HB3  H  -2.430 -15.593   9.173 1.00 . A 1 . 81 TRP HB3  1 1 
       34 39569 1 1 81 TRP HD1  H   1.135 -14.383   9.856 1.00 . A 1 . 81 TRP HD1  1 1 
       34 39570 1 1 81 TRP HE1  H   2.452 -14.479   7.645 1.00 . A 1 . 81 TRP HE1  1 1 
       34 39571 1 1 81 TRP HE3  H  -2.708 -15.449   6.698 1.00 . A 1 . 81 TRP HE3  1 1 
       34 39572 1 1 81 TRP HH2  H   0.037 -15.475   3.422 1.00 . A 1 . 81 TRP HH2  1 1 
       34 39573 1 1 81 TRP HZ2  H   1.916 -14.956   4.921 1.00 . A 1 . 81 TRP HZ2  1 1 
       34 39574 1 1 81 TRP HZ3  H  -2.234 -15.721   4.292 1.00 . A 1 . 81 TRP HZ3  1 1 
       34 39575 1 1 81 TRP N    N  -1.513 -12.423   9.529 1.00 . A 1 . 81 TRP N    1 1 
       34 39576 1 1 81 TRP NE1  N   1.485 -14.627   7.711 1.00 . A 1 . 81 TRP NE1  1 1 
       34 39577 1 1 81 TRP O    O  -3.746 -14.232  11.699 1.00 . A 1 . 81 TRP O    1 1 
       34 39578 1 1 82 ASN C    C  -1.776 -14.072  14.192 1.00 . A 1 . 82 ASN C    1 1 
       34 39579 1 1 82 ASN CA   C  -2.269 -12.776  13.556 1.00 . A 1 . 82 ASN CA   1 1 
       34 39580 1 1 82 ASN CB   C  -3.754 -12.564  13.877 1.00 . A 1 . 82 ASN CB   1 1 
       34 39581 1 1 82 ASN CG   C  -4.305 -11.290  13.267 1.00 . A 1 . 82 ASN CG   1 1 
       34 39582 1 1 82 ASN H    H  -1.274 -12.351  11.738 1.00 . A 1 . 82 ASN H    1 1 
       34 39583 1 1 82 ASN HA   H  -1.697 -11.951  13.955 1.00 . A 1 . 82 ASN HA   1 1 
       34 39584 1 1 82 ASN HB2  H  -4.323 -13.399  13.497 1.00 . A 1 . 82 ASN HB2  1 1 
       34 39585 1 1 82 ASN HB3  H  -3.878 -12.510  14.948 1.00 . A 1 . 82 ASN HB3  1 1 
       34 39586 1 1 82 ASN HD21 H  -4.568 -10.511  15.077 1.00 . A 1 . 82 ASN HD21 1 1 
       34 39587 1 1 82 ASN HD22 H  -5.032  -9.504  13.751 1.00 . A 1 . 82 ASN HD22 1 1 
       34 39588 1 1 82 ASN N    N  -2.037 -12.830  12.116 1.00 . A 1 . 82 ASN N    1 1 
       34 39589 1 1 82 ASN ND2  N  -4.672 -10.339  14.118 1.00 . A 1 . 82 ASN ND2  1 1 
       34 39590 1 1 82 ASN O    O  -2.261 -14.492  15.242 1.00 . A 1 . 82 ASN O    1 1 
       34 39591 1 1 82 ASN OD1  O  -4.401 -11.162  12.047 1.00 . A 1 . 82 ASN OD1  1 1 
       34 39592 1 1 83 HIS C    C   1.097 -15.734  14.688 1.00 . A 1 . 83 HIS C    1 1 
       34 39593 1 1 83 HIS CA   C  -0.240 -15.963  13.988 1.00 . A 1 . 83 HIS CA   1 1 
       34 39594 1 1 83 HIS CB   C  -0.058 -16.912  12.800 1.00 . A 1 . 83 HIS CB   1 1 
       34 39595 1 1 83 HIS CD2  C  -2.617 -17.225  12.542 1.00 . A 1 . 83 HIS CD2  1 1 
       34 39596 1 1 83 HIS CE1  C  -2.667 -17.731  10.412 1.00 . A 1 . 83 HIS CE1  1 1 
       34 39597 1 1 83 HIS CG   C  -1.340 -17.215  12.092 1.00 . A 1 . 83 HIS CG   1 1 
       34 39598 1 1 83 HIS H    H  -0.478 -14.318  12.690 1.00 . A 1 . 83 HIS H    1 1 
       34 39599 1 1 83 HIS HA   H  -0.932 -16.406  14.689 1.00 . A 1 . 83 HIS HA   1 1 
       34 39600 1 1 83 HIS HB2  H   0.617 -16.462  12.083 1.00 . A 1 . 83 HIS HB2  1 1 
       34 39601 1 1 83 HIS HB3  H   0.361 -17.844  13.149 1.00 . A 1 . 83 HIS HB3  1 1 
       34 39602 1 1 83 HIS HD1  H  -0.642 -17.616  10.145 1.00 . A 1 . 83 HIS HD1  1 1 
       34 39603 1 1 83 HIS HD2  H  -2.941 -17.015  13.551 1.00 . A 1 . 83 HIS HD2  1 1 
       34 39604 1 1 83 HIS HE1  H  -3.022 -17.981   9.425 1.00 . A 1 . 83 HIS HE1  1 1 
       34 39605 1 1 83 HIS HE2  H  -4.401 -17.541  11.483 1.00 . A 1 . 83 HIS HE2  1 1 
       34 39606 1 1 83 HIS N    N  -0.810 -14.706  13.525 1.00 . A 1 . 83 HIS N    1 1 
       34 39607 1 1 83 HIS ND1  N  -1.406 -17.539  10.754 1.00 . A 1 . 83 HIS ND1  1 1 
       34 39608 1 1 83 HIS NE2  N  -3.421 -17.548  11.479 1.00 . A 1 . 83 HIS NE2  1 1 
       34 39609 1 1 83 HIS O    O   1.633 -16.701  15.269 1.00 . A 1 . 83 HIS O    1 1 
       34 39610 1 1 83 HIS OXT  O   1.596 -14.590  14.648 1.00 . A 1 . 83 HIS OXT  1 1 
       35 39611 1 1  1 SER C    C  16.304  -1.245 -10.214 1.00 . A 1 .  1 SER C    1 1 
       35 39612 1 1  1 SER CA   C  15.945  -1.870 -11.560 1.00 . A 1 .  1 SER CA   1 1 
       35 39613 1 1  1 SER CB   C  14.542  -2.479 -11.502 1.00 . A 1 .  1 SER CB   1 1 
       35 39614 1 1  1 SER H1   H  16.508  -3.464 -12.733 1.00 . A 1 .  1 SER H1   1 1 
       35 39615 1 1  1 SER H2   H  17.032  -3.556 -11.101 1.00 . A 1 .  1 SER H2   1 1 
       35 39616 1 1  1 SER H3   H  17.804  -2.481 -12.194 1.00 . A 1 .  1 SER H3   1 1 
       35 39617 1 1  1 SER HA   H  15.970  -1.106 -12.322 1.00 . A 1 .  1 SER HA   1 1 
       35 39618 1 1  1 SER HB2  H  14.617  -3.528 -11.259 1.00 . A 1 .  1 SER HB2  1 1 
       35 39619 1 1  1 SER HB3  H  13.964  -1.973 -10.743 1.00 . A 1 .  1 SER HB3  1 1 
       35 39620 1 1  1 SER HG   H  12.974  -2.054 -12.598 1.00 . A 1 .  1 SER HG   1 1 
       35 39621 1 1  1 SER N    N  16.909  -2.939 -11.931 1.00 . A 1 .  1 SER N    1 1 
       35 39622 1 1  1 SER O    O  15.735  -1.604  -9.183 1.00 . A 1 .  1 SER O    1 1 
       35 39623 1 1  1 SER OG   O  13.877  -2.346 -12.746 1.00 . A 1 .  1 SER OG   1 1 
       35 39624 1 1  2 PRO C    C  16.645   1.360  -8.458 1.00 . A 1 .  2 PRO C    1 1 
       35 39625 1 1  2 PRO CA   C  17.691   0.378  -8.981 1.00 . A 1 .  2 PRO CA   1 1 
       35 39626 1 1  2 PRO CB   C  18.953   1.122  -9.416 1.00 . A 1 .  2 PRO CB   1 1 
       35 39627 1 1  2 PRO CD   C  17.987   0.189 -11.395 1.00 . A 1 .  2 PRO CD   1 1 
       35 39628 1 1  2 PRO CG   C  18.763   1.367 -10.872 1.00 . A 1 .  2 PRO CG   1 1 
       35 39629 1 1  2 PRO HA   H  17.936  -0.332  -8.204 1.00 . A 1 .  2 PRO HA   1 1 
       35 39630 1 1  2 PRO HB2  H  19.037   2.048  -8.866 1.00 . A 1 .  2 PRO HB2  1 1 
       35 39631 1 1  2 PRO HB3  H  19.821   0.506  -9.230 1.00 . A 1 .  2 PRO HB3  1 1 
       35 39632 1 1  2 PRO HD2  H  17.300   0.502 -12.167 1.00 . A 1 .  2 PRO HD2  1 1 
       35 39633 1 1  2 PRO HD3  H  18.659  -0.569 -11.770 1.00 . A 1 .  2 PRO HD3  1 1 
       35 39634 1 1  2 PRO HG2  H  18.204   2.280 -11.021 1.00 . A 1 .  2 PRO HG2  1 1 
       35 39635 1 1  2 PRO HG3  H  19.723   1.431 -11.363 1.00 . A 1 .  2 PRO HG3  1 1 
       35 39636 1 1  2 PRO N    N  17.257  -0.298 -10.208 1.00 . A 1 .  2 PRO N    1 1 
       35 39637 1 1  2 PRO O    O  15.587   1.533  -9.063 1.00 . A 1 .  2 PRO O    1 1 
       35 39638 1 1  3 PRO C    C  16.040   4.323  -7.452 1.00 . A 1 .  3 PRO C    1 1 
       35 39639 1 1  3 PRO CA   C  16.022   2.990  -6.714 1.00 . A 1 .  3 PRO CA   1 1 
       35 39640 1 1  3 PRO CB   C  16.566   3.158  -5.283 1.00 . A 1 .  3 PRO CB   1 1 
       35 39641 1 1  3 PRO CD   C  18.158   1.884  -6.538 1.00 . A 1 .  3 PRO CD   1 1 
       35 39642 1 1  3 PRO CG   C  17.678   2.166  -5.147 1.00 . A 1 .  3 PRO CG   1 1 
       35 39643 1 1  3 PRO HA   H  15.012   2.616  -6.676 1.00 . A 1 .  3 PRO HA   1 1 
       35 39644 1 1  3 PRO HB2  H  16.926   4.168  -5.151 1.00 . A 1 .  3 PRO HB2  1 1 
       35 39645 1 1  3 PRO HB3  H  15.777   2.960  -4.574 1.00 . A 1 .  3 PRO HB3  1 1 
       35 39646 1 1  3 PRO HD2  H  18.894   2.615  -6.841 1.00 . A 1 .  3 PRO HD2  1 1 
       35 39647 1 1  3 PRO HD3  H  18.556   0.884  -6.611 1.00 . A 1 .  3 PRO HD3  1 1 
       35 39648 1 1  3 PRO HG2  H  18.476   2.589  -4.554 1.00 . A 1 .  3 PRO HG2  1 1 
       35 39649 1 1  3 PRO HG3  H  17.308   1.261  -4.688 1.00 . A 1 .  3 PRO HG3  1 1 
       35 39650 1 1  3 PRO N    N  16.931   2.021  -7.323 1.00 . A 1 .  3 PRO N    1 1 
       35 39651 1 1  3 PRO O    O  16.941   5.139  -7.254 1.00 . A 1 .  3 PRO O    1 1 
       35 39652 1 1  4 VAL C    C  13.675   6.537  -8.797 1.00 . A 1 .  4 VAL C    1 1 
       35 39653 1 1  4 VAL CA   C  14.964   5.773  -9.081 1.00 . A 1 .  4 VAL CA   1 1 
       35 39654 1 1  4 VAL CB   C  15.062   5.496 -10.595 1.00 . A 1 .  4 VAL CB   1 1 
       35 39655 1 1  4 VAL CG1  C  16.498   5.649 -11.072 1.00 . A 1 .  4 VAL CG1  1 1 
       35 39656 1 1  4 VAL CG2  C  14.531   4.108 -10.924 1.00 . A 1 .  4 VAL CG2  1 1 
       35 39657 1 1  4 VAL H    H  14.356   3.850  -8.433 1.00 . A 1 .  4 VAL H    1 1 
       35 39658 1 1  4 VAL HA   H  15.800   6.396  -8.801 1.00 . A 1 .  4 VAL HA   1 1 
       35 39659 1 1  4 VAL HB   H  14.456   6.224 -11.114 1.00 . A 1 .  4 VAL HB   1 1 
       35 39660 1 1  4 VAL HG11 H  16.583   5.278 -12.083 1.00 . A 1 .  4 VAL HG11 1 1 
       35 39661 1 1  4 VAL HG12 H  17.154   5.086 -10.425 1.00 . A 1 .  4 VAL HG12 1 1 
       35 39662 1 1  4 VAL HG13 H  16.777   6.692 -11.047 1.00 . A 1 .  4 VAL HG13 1 1 
       35 39663 1 1  4 VAL HG21 H  13.617   3.933 -10.374 1.00 . A 1 .  4 VAL HG21 1 1 
       35 39664 1 1  4 VAL HG22 H  15.265   3.366 -10.645 1.00 . A 1 .  4 VAL HG22 1 1 
       35 39665 1 1  4 VAL HG23 H  14.333   4.039 -11.983 1.00 . A 1 .  4 VAL HG23 1 1 
       35 39666 1 1  4 VAL N    N  15.047   4.538  -8.310 1.00 . A 1 .  4 VAL N    1 1 
       35 39667 1 1  4 VAL O    O  12.584   6.084  -9.143 1.00 . A 1 .  4 VAL O    1 1 
       35 39668 1 1  5 CYS C    C  12.272   9.323  -9.135 1.00 . A 1 .  5 CYS C    1 1 
       35 39669 1 1  5 CYS CA   C  12.663   8.552  -7.882 1.00 . A 1 .  5 CYS CA   1 1 
       35 39670 1 1  5 CYS CB   C  12.995   9.514  -6.733 1.00 . A 1 .  5 CYS CB   1 1 
       35 39671 1 1  5 CYS H    H  14.711   8.025  -7.952 1.00 . A 1 .  5 CYS H    1 1 
       35 39672 1 1  5 CYS HA   H  11.842   7.909  -7.592 1.00 . A 1 .  5 CYS HA   1 1 
       35 39673 1 1  5 CYS HB2  H  13.092   8.948  -5.819 1.00 . A 1 .  5 CYS HB2  1 1 
       35 39674 1 1  5 CYS HB3  H  13.935  10.002  -6.947 1.00 . A 1 .  5 CYS HB3  1 1 
       35 39675 1 1  5 CYS N    N  13.813   7.710  -8.186 1.00 . A 1 .  5 CYS N    1 1 
       35 39676 1 1  5 CYS O    O  12.943  10.279  -9.525 1.00 . A 1 .  5 CYS O    1 1 
       35 39677 1 1  5 CYS SG   S  11.750  10.816  -6.443 1.00 . A 1 .  5 CYS SG   1 1 
       35 39678 1 1  6 GLY C    C  10.983   8.564 -12.187 1.00 . A 1 .  6 GLY C    1 1 
       35 39679 1 1  6 GLY CA   C  10.768   9.495 -11.013 1.00 . A 1 .  6 GLY CA   1 1 
       35 39680 1 1  6 GLY H    H  10.730   8.088  -9.440 1.00 . A 1 .  6 GLY H    1 1 
       35 39681 1 1  6 GLY HA2  H   9.719   9.737 -10.934 1.00 . A 1 .  6 GLY HA2  1 1 
       35 39682 1 1  6 GLY HA3  H  11.333  10.401 -11.173 1.00 . A 1 .  6 GLY HA3  1 1 
       35 39683 1 1  6 GLY N    N  11.207   8.873  -9.783 1.00 . A 1 .  6 GLY N    1 1 
       35 39684 1 1  6 GLY O    O  11.207   9.002 -13.316 1.00 . A 1 .  6 GLY O    1 1 
       35 39685 1 1  7 ASN C    C   9.921   5.271 -12.891 1.00 . A 1 .  7 ASN C    1 1 
       35 39686 1 1  7 ASN CA   C  11.104   6.231 -12.905 1.00 . A 1 .  7 ASN CA   1 1 
       35 39687 1 1  7 ASN CB   C  12.398   5.465 -12.625 1.00 . A 1 .  7 ASN CB   1 1 
       35 39688 1 1  7 ASN CG   C  13.571   5.998 -13.425 1.00 . A 1 .  7 ASN CG   1 1 
       35 39689 1 1  7 ASN H    H  10.732   6.994 -10.979 1.00 . A 1 .  7 ASN H    1 1 
       35 39690 1 1  7 ASN HA   H  11.169   6.704 -13.873 1.00 . A 1 .  7 ASN HA   1 1 
       35 39691 1 1  7 ASN HB2  H  12.636   5.546 -11.572 1.00 . A 1 .  7 ASN HB2  1 1 
       35 39692 1 1  7 ASN HB3  H  12.256   4.424 -12.877 1.00 . A 1 .  7 ASN HB3  1 1 
       35 39693 1 1  7 ASN HD21 H  13.925   4.185 -14.161 1.00 . A 1 .  7 ASN HD21 1 1 
       35 39694 1 1  7 ASN HD22 H  14.991   5.434 -14.697 1.00 . A 1 .  7 ASN HD22 1 1 
       35 39695 1 1  7 ASN N    N  10.917   7.267 -11.902 1.00 . A 1 .  7 ASN N    1 1 
       35 39696 1 1  7 ASN ND2  N  14.229   5.116 -14.169 1.00 . A 1 .  7 ASN ND2  1 1 
       35 39697 1 1  7 ASN O    O   9.899   4.282 -13.624 1.00 . A 1 .  7 ASN O    1 1 
       35 39698 1 1  7 ASN OD1  O  13.882   7.188 -13.375 1.00 . A 1 .  7 ASN OD1  1 1 
       35 39699 1 1  8 LYS C    C   8.027   3.521 -11.047 1.00 . A 1 .  8 LYS C    1 1 
       35 39700 1 1  8 LYS CA   C   7.748   4.756 -11.898 1.00 . A 1 .  8 LYS CA   1 1 
       35 39701 1 1  8 LYS CB   C   7.196   4.336 -13.265 1.00 . A 1 .  8 LYS CB   1 1 
       35 39702 1 1  8 LYS CD   C   7.289   4.933 -15.704 1.00 . A 1 .  8 LYS CD   1 1 
       35 39703 1 1  8 LYS CE   C   6.751   5.926 -16.722 1.00 . A 1 .  8 LYS CE   1 1 
       35 39704 1 1  8 LYS CG   C   7.156   5.463 -14.285 1.00 . A 1 .  8 LYS CG   1 1 
       35 39705 1 1  8 LYS H    H   9.030   6.374 -11.481 1.00 . A 1 .  8 LYS H    1 1 
       35 39706 1 1  8 LYS HA   H   7.012   5.361 -11.393 1.00 . A 1 .  8 LYS HA   1 1 
       35 39707 1 1  8 LYS HB2  H   7.812   3.543 -13.661 1.00 . A 1 .  8 LYS HB2  1 1 
       35 39708 1 1  8 LYS HB3  H   6.190   3.965 -13.134 1.00 . A 1 .  8 LYS HB3  1 1 
       35 39709 1 1  8 LYS HD2  H   8.332   4.748 -15.913 1.00 . A 1 .  8 LYS HD2  1 1 
       35 39710 1 1  8 LYS HD3  H   6.734   4.010 -15.787 1.00 . A 1 .  8 LYS HD3  1 1 
       35 39711 1 1  8 LYS HE2  H   6.354   5.380 -17.564 1.00 . A 1 .  8 LYS HE2  1 1 
       35 39712 1 1  8 LYS HE3  H   5.961   6.501 -16.261 1.00 . A 1 .  8 LYS HE3  1 1 
       35 39713 1 1  8 LYS HG2  H   6.216   5.985 -14.194 1.00 . A 1 .  8 LYS HG2  1 1 
       35 39714 1 1  8 LYS HG3  H   7.970   6.144 -14.088 1.00 . A 1 .  8 LYS HG3  1 1 
       35 39715 1 1  8 LYS HZ1  H   7.446   7.438 -17.985 1.00 . A 1 .  8 LYS HZ1  1 1 
       35 39716 1 1  8 LYS HZ2  H   8.632   6.316 -17.544 1.00 . A 1 .  8 LYS HZ2  1 1 
       35 39717 1 1  8 LYS HZ3  H   8.116   7.481 -16.432 1.00 . A 1 .  8 LYS HZ3  1 1 
       35 39718 1 1  8 LYS N    N   8.943   5.574 -12.040 1.00 . A 1 .  8 LYS N    1 1 
       35 39719 1 1  8 LYS NZ   N   7.810   6.855 -17.204 1.00 . A 1 .  8 LYS NZ   1 1 
       35 39720 1 1  8 LYS O    O   7.269   2.552 -11.082 1.00 . A 1 .  8 LYS O    1 1 
       35 39721 1 1  9 ILE C    C   9.557   2.880  -7.967 1.00 . A 1 .  9 ILE C    1 1 
       35 39722 1 1  9 ILE CA   C   9.474   2.442  -9.420 1.00 . A 1 .  9 ILE CA   1 1 
       35 39723 1 1  9 ILE CB   C  10.830   1.808  -9.816 1.00 . A 1 .  9 ILE CB   1 1 
       35 39724 1 1  9 ILE CD1  C  12.710   1.861 -11.528 1.00 . A 1 .  9 ILE CD1  1 1 
       35 39725 1 1  9 ILE CG1  C  11.398   2.463 -11.077 1.00 . A 1 .  9 ILE CG1  1 1 
       35 39726 1 1  9 ILE CG2  C  10.678   0.308 -10.014 1.00 . A 1 .  9 ILE CG2  1 1 
       35 39727 1 1  9 ILE H    H   9.683   4.359 -10.284 1.00 . A 1 .  9 ILE H    1 1 
       35 39728 1 1  9 ILE HA   H   8.706   1.688  -9.514 1.00 . A 1 .  9 ILE HA   1 1 
       35 39729 1 1  9 ILE HB   H  11.523   1.963  -9.001 1.00 . A 1 .  9 ILE HB   1 1 
       35 39730 1 1  9 ILE HD11 H  12.550   0.839 -11.837 1.00 . A 1 .  9 ILE HD11 1 1 
       35 39731 1 1  9 ILE HD12 H  13.415   1.884 -10.709 1.00 . A 1 .  9 ILE HD12 1 1 
       35 39732 1 1  9 ILE HD13 H  13.102   2.432 -12.357 1.00 . A 1 .  9 ILE HD13 1 1 
       35 39733 1 1  9 ILE HG12 H  10.688   2.356 -11.883 1.00 . A 1 .  9 ILE HG12 1 1 
       35 39734 1 1  9 ILE HG13 H  11.563   3.514 -10.883 1.00 . A 1 .  9 ILE HG13 1 1 
       35 39735 1 1  9 ILE HG21 H  11.510  -0.201  -9.549 1.00 . A 1 .  9 ILE HG21 1 1 
       35 39736 1 1  9 ILE HG22 H  10.662   0.083 -11.070 1.00 . A 1 .  9 ILE HG22 1 1 
       35 39737 1 1  9 ILE HG23 H   9.755  -0.024  -9.560 1.00 . A 1 .  9 ILE HG23 1 1 
       35 39738 1 1  9 ILE N    N   9.113   3.560 -10.278 1.00 . A 1 .  9 ILE N    1 1 
       35 39739 1 1  9 ILE O    O  10.421   3.677  -7.601 1.00 . A 1 .  9 ILE O    1 1 
       35 39740 1 1 10 LEU C    C   9.883   2.012  -5.061 1.00 . A 1 . 10 LEU C    1 1 
       35 39741 1 1 10 LEU CA   C   8.678   2.668  -5.719 1.00 . A 1 . 10 LEU CA   1 1 
       35 39742 1 1 10 LEU CB   C   7.385   2.196  -5.046 1.00 . A 1 . 10 LEU CB   1 1 
       35 39743 1 1 10 LEU CD1  C   5.964   0.799  -6.570 1.00 . A 1 . 10 LEU CD1  1 1 
       35 39744 1 1 10 LEU CD2  C   4.909   2.577  -5.160 1.00 . A 1 . 10 LEU CD2  1 1 
       35 39745 1 1 10 LEU CG   C   6.148   2.175  -5.947 1.00 . A 1 . 10 LEU CG   1 1 
       35 39746 1 1 10 LEU H    H   8.022   1.700  -7.483 1.00 . A 1 . 10 LEU H    1 1 
       35 39747 1 1 10 LEU HA   H   8.762   3.741  -5.621 1.00 . A 1 . 10 LEU HA   1 1 
       35 39748 1 1 10 LEU HB2  H   7.546   1.196  -4.669 1.00 . A 1 . 10 LEU HB2  1 1 
       35 39749 1 1 10 LEU HB3  H   7.182   2.847  -4.209 1.00 . A 1 . 10 LEU HB3  1 1 
       35 39750 1 1 10 LEU HD11 H   5.742   0.907  -7.621 1.00 . A 1 . 10 LEU HD11 1 1 
       35 39751 1 1 10 LEU HD12 H   5.149   0.287  -6.080 1.00 . A 1 . 10 LEU HD12 1 1 
       35 39752 1 1 10 LEU HD13 H   6.873   0.226  -6.451 1.00 . A 1 . 10 LEU HD13 1 1 
       35 39753 1 1 10 LEU HD21 H   4.261   3.171  -5.787 1.00 . A 1 . 10 LEU HD21 1 1 
       35 39754 1 1 10 LEU HD22 H   5.203   3.155  -4.296 1.00 . A 1 . 10 LEU HD22 1 1 
       35 39755 1 1 10 LEU HD23 H   4.384   1.690  -4.837 1.00 . A 1 . 10 LEU HD23 1 1 
       35 39756 1 1 10 LEU HG   H   6.282   2.888  -6.747 1.00 . A 1 . 10 LEU HG   1 1 
       35 39757 1 1 10 LEU N    N   8.674   2.342  -7.138 1.00 . A 1 . 10 LEU N    1 1 
       35 39758 1 1 10 LEU O    O   9.742   1.124  -4.220 1.00 . A 1 . 10 LEU O    1 1 
       35 39759 1 1 11 GLU C    C  13.188   2.965  -4.329 1.00 . A 1 . 11 GLU C    1 1 
       35 39760 1 1 11 GLU CA   C  12.307   1.883  -4.944 1.00 . A 1 . 11 GLU CA   1 1 
       35 39761 1 1 11 GLU CB   C  13.061   1.149  -6.051 1.00 . A 1 . 11 GLU CB   1 1 
       35 39762 1 1 11 GLU CD   C  14.892  -0.499  -6.607 1.00 . A 1 . 11 GLU CD   1 1 
       35 39763 1 1 11 GLU CG   C  14.308   0.433  -5.563 1.00 . A 1 . 11 GLU CG   1 1 
       35 39764 1 1 11 GLU H    H  11.118   3.146  -6.154 1.00 . A 1 . 11 GLU H    1 1 
       35 39765 1 1 11 GLU HA   H  12.044   1.175  -4.176 1.00 . A 1 . 11 GLU HA   1 1 
       35 39766 1 1 11 GLU HB2  H  12.402   0.416  -6.493 1.00 . A 1 . 11 GLU HB2  1 1 
       35 39767 1 1 11 GLU HB3  H  13.351   1.860  -6.808 1.00 . A 1 . 11 GLU HB3  1 1 
       35 39768 1 1 11 GLU HG2  H  15.053   1.169  -5.303 1.00 . A 1 . 11 GLU HG2  1 1 
       35 39769 1 1 11 GLU HG3  H  14.053  -0.146  -4.687 1.00 . A 1 . 11 GLU HG3  1 1 
       35 39770 1 1 11 GLU N    N  11.072   2.442  -5.471 1.00 . A 1 . 11 GLU N    1 1 
       35 39771 1 1 11 GLU O    O  13.746   2.776  -3.249 1.00 . A 1 . 11 GLU O    1 1 
       35 39772 1 1 11 GLU OE1  O  14.108  -1.088  -7.381 1.00 . A 1 . 11 GLU OE1  1 1 
       35 39773 1 1 11 GLU OE2  O  16.132  -0.639  -6.651 1.00 . A 1 . 11 GLU OE2  1 1 
       35 39774 1 1 12 GLN C    C  13.529   5.833  -3.269 1.00 . A 1 . 12 GLN C    1 1 
       35 39775 1 1 12 GLN CA   C  14.135   5.200  -4.523 1.00 . A 1 . 12 GLN CA   1 1 
       35 39776 1 1 12 GLN CB   C  14.308   6.259  -5.610 1.00 . A 1 . 12 GLN CB   1 1 
       35 39777 1 1 12 GLN CD   C  15.385   8.262  -4.508 1.00 . A 1 . 12 GLN CD   1 1 
       35 39778 1 1 12 GLN CG   C  15.570   7.091  -5.454 1.00 . A 1 . 12 GLN CG   1 1 
       35 39779 1 1 12 GLN H    H  12.848   4.191  -5.885 1.00 . A 1 . 12 GLN H    1 1 
       35 39780 1 1 12 GLN HA   H  15.104   4.800  -4.270 1.00 . A 1 . 12 GLN HA   1 1 
       35 39781 1 1 12 GLN HB2  H  14.342   5.768  -6.568 1.00 . A 1 . 12 GLN HB2  1 1 
       35 39782 1 1 12 GLN HB3  H  13.458   6.925  -5.587 1.00 . A 1 . 12 GLN HB3  1 1 
       35 39783 1 1 12 GLN HE21 H  15.760   7.091  -2.946 1.00 . A 1 . 12 GLN HE21 1 1 
       35 39784 1 1 12 GLN HE22 H  15.424   8.746  -2.580 1.00 . A 1 . 12 GLN HE22 1 1 
       35 39785 1 1 12 GLN HG2  H  16.357   6.459  -5.069 1.00 . A 1 . 12 GLN HG2  1 1 
       35 39786 1 1 12 GLN HG3  H  15.857   7.472  -6.423 1.00 . A 1 . 12 GLN HG3  1 1 
       35 39787 1 1 12 GLN N    N  13.314   4.096  -5.019 1.00 . A 1 . 12 GLN N    1 1 
       35 39788 1 1 12 GLN NE2  N  15.539   8.007  -3.214 1.00 . A 1 . 12 GLN NE2  1 1 
       35 39789 1 1 12 GLN O    O  13.147   7.004  -3.279 1.00 . A 1 . 12 GLN O    1 1 
       35 39790 1 1 12 GLN OE1  O  15.107   9.382  -4.936 1.00 . A 1 . 12 GLN OE1  1 1 
       35 39791 1 1 13 GLY C    C  11.751   6.503  -1.104 1.00 . A 1 . 13 GLY C    1 1 
       35 39792 1 1 13 GLY CA   C  12.910   5.539  -0.926 1.00 . A 1 . 13 GLY CA   1 1 
       35 39793 1 1 13 GLY H    H  13.788   4.131  -2.245 1.00 . A 1 . 13 GLY H    1 1 
       35 39794 1 1 13 GLY HA2  H  12.570   4.694  -0.347 1.00 . A 1 . 13 GLY HA2  1 1 
       35 39795 1 1 13 GLY HA3  H  13.696   6.039  -0.379 1.00 . A 1 . 13 GLY HA3  1 1 
       35 39796 1 1 13 GLY N    N  13.457   5.051  -2.188 1.00 . A 1 . 13 GLY N    1 1 
       35 39797 1 1 13 GLY O    O  11.597   7.449  -0.331 1.00 . A 1 . 13 GLY O    1 1 
       35 39798 1 1 14 GLU C    C   8.507   6.542  -1.825 1.00 . A 1 . 14 GLU C    1 1 
       35 39799 1 1 14 GLU CA   C   9.795   7.124  -2.407 1.00 . A 1 . 14 GLU CA   1 1 
       35 39800 1 1 14 GLU CB   C   9.648   7.360  -3.918 1.00 . A 1 . 14 GLU CB   1 1 
       35 39801 1 1 14 GLU CD   C  10.642   5.259  -4.922 1.00 . A 1 . 14 GLU CD   1 1 
       35 39802 1 1 14 GLU CG   C   9.396   6.100  -4.738 1.00 . A 1 . 14 GLU CG   1 1 
       35 39803 1 1 14 GLU H    H  11.118   5.500  -2.705 1.00 . A 1 . 14 GLU H    1 1 
       35 39804 1 1 14 GLU HA   H   9.983   8.074  -1.928 1.00 . A 1 . 14 GLU HA   1 1 
       35 39805 1 1 14 GLU HB2  H   8.822   8.035  -4.084 1.00 . A 1 . 14 GLU HB2  1 1 
       35 39806 1 1 14 GLU HB3  H  10.553   7.822  -4.284 1.00 . A 1 . 14 GLU HB3  1 1 
       35 39807 1 1 14 GLU HG2  H   8.648   5.503  -4.245 1.00 . A 1 . 14 GLU HG2  1 1 
       35 39808 1 1 14 GLU HG3  H   9.034   6.388  -5.711 1.00 . A 1 . 14 GLU HG3  1 1 
       35 39809 1 1 14 GLU N    N  10.940   6.266  -2.127 1.00 . A 1 . 14 GLU N    1 1 
       35 39810 1 1 14 GLU O    O   7.737   7.244  -1.170 1.00 . A 1 . 14 GLU O    1 1 
       35 39811 1 1 14 GLU OE1  O  10.984   4.499  -3.993 1.00 . A 1 . 14 GLU OE1  1 1 
       35 39812 1 1 14 GLU OE2  O  11.276   5.362  -5.993 1.00 . A 1 . 14 GLU OE2  1 1 
       35 39813 1 1 15 ASP C    C   5.817   5.120  -2.246 1.00 . A 1 . 15 ASP C    1 1 
       35 39814 1 1 15 ASP CA   C   7.082   4.579  -1.575 1.00 . A 1 . 15 ASP CA   1 1 
       35 39815 1 1 15 ASP CB   C   6.974   4.730  -0.055 1.00 . A 1 . 15 ASP CB   1 1 
       35 39816 1 1 15 ASP CG   C   7.382   3.468   0.681 1.00 . A 1 . 15 ASP CG   1 1 
       35 39817 1 1 15 ASP H    H   8.927   4.753  -2.600 1.00 . A 1 . 15 ASP H    1 1 
       35 39818 1 1 15 ASP HA   H   7.177   3.531  -1.815 1.00 . A 1 . 15 ASP HA   1 1 
       35 39819 1 1 15 ASP HB2  H   7.616   5.535   0.268 1.00 . A 1 . 15 ASP HB2  1 1 
       35 39820 1 1 15 ASP HB3  H   5.952   4.962   0.208 1.00 . A 1 . 15 ASP HB3  1 1 
       35 39821 1 1 15 ASP N    N   8.278   5.258  -2.071 1.00 . A 1 . 15 ASP N    1 1 
       35 39822 1 1 15 ASP O    O   4.703   4.833  -1.807 1.00 . A 1 . 15 ASP O    1 1 
       35 39823 1 1 15 ASP OD1  O   8.588   3.144   0.679 1.00 . A 1 . 15 ASP OD1  1 1 
       35 39824 1 1 15 ASP OD2  O   6.496   2.805   1.259 1.00 . A 1 . 15 ASP OD2  1 1 
       35 39825 1 1 16 CYS C    C   5.369   7.499  -5.063 1.00 . A 1 . 16 CYS C    1 1 
       35 39826 1 1 16 CYS CA   C   4.872   6.478  -4.046 1.00 . A 1 . 16 CYS CA   1 1 
       35 39827 1 1 16 CYS CB   C   3.879   7.141  -3.086 1.00 . A 1 . 16 CYS CB   1 1 
       35 39828 1 1 16 CYS H    H   6.904   6.091  -3.616 1.00 . A 1 . 16 CYS H    1 1 
       35 39829 1 1 16 CYS HA   H   4.377   5.680  -4.570 1.00 . A 1 . 16 CYS HA   1 1 
       35 39830 1 1 16 CYS HB2  H   4.349   7.260  -2.122 1.00 . A 1 . 16 CYS HB2  1 1 
       35 39831 1 1 16 CYS HB3  H   3.611   8.114  -3.472 1.00 . A 1 . 16 CYS HB3  1 1 
       35 39832 1 1 16 CYS N    N   5.995   5.900  -3.312 1.00 . A 1 . 16 CYS N    1 1 
       35 39833 1 1 16 CYS O    O   5.337   8.703  -4.812 1.00 . A 1 . 16 CYS O    1 1 
       35 39834 1 1 16 CYS SG   S   2.338   6.202  -2.833 1.00 . A 1 . 16 CYS SG   1 1 
       35 39835 1 1 17 ASP C    C   5.629   7.693  -8.573 1.00 . A 1 . 17 ASP C    1 1 
       35 39836 1 1 17 ASP CA   C   6.354   7.892  -7.247 1.00 . A 1 . 17 ASP CA   1 1 
       35 39837 1 1 17 ASP CB   C   7.852   7.651  -7.438 1.00 . A 1 . 17 ASP CB   1 1 
       35 39838 1 1 17 ASP CG   C   8.439   8.465  -8.576 1.00 . A 1 . 17 ASP CG   1 1 
       35 39839 1 1 17 ASP H    H   5.850   6.042  -6.349 1.00 . A 1 . 17 ASP H    1 1 
       35 39840 1 1 17 ASP HA   H   6.206   8.911  -6.922 1.00 . A 1 . 17 ASP HA   1 1 
       35 39841 1 1 17 ASP HB2  H   8.367   7.917  -6.530 1.00 . A 1 . 17 ASP HB2  1 1 
       35 39842 1 1 17 ASP HB3  H   8.017   6.604  -7.646 1.00 . A 1 . 17 ASP HB3  1 1 
       35 39843 1 1 17 ASP N    N   5.839   7.012  -6.206 1.00 . A 1 . 17 ASP N    1 1 
       35 39844 1 1 17 ASP O    O   4.991   6.666  -8.806 1.00 . A 1 . 17 ASP O    1 1 
       35 39845 1 1 17 ASP OD1  O   8.471   9.708  -8.463 1.00 . A 1 . 17 ASP OD1  1 1 
       35 39846 1 1 17 ASP OD2  O   8.862   7.857  -9.582 1.00 . A 1 . 17 ASP OD2  1 1 
       35 39847 1 1 18 CYS C    C   6.173   9.051 -11.819 1.00 . A 1 . 18 CYS C    1 1 
       35 39848 1 1 18 CYS CA   C   5.145   8.658 -10.761 1.00 . A 1 . 18 CYS CA   1 1 
       35 39849 1 1 18 CYS CB   C   3.956   9.619 -10.826 1.00 . A 1 . 18 CYS CB   1 1 
       35 39850 1 1 18 CYS H    H   6.290   9.469  -9.186 1.00 . A 1 . 18 CYS H    1 1 
       35 39851 1 1 18 CYS HA   H   4.802   7.652 -10.953 1.00 . A 1 . 18 CYS HA   1 1 
       35 39852 1 1 18 CYS HB2  H   4.217  10.535 -10.326 1.00 . A 1 . 18 CYS HB2  1 1 
       35 39853 1 1 18 CYS HB3  H   3.739   9.833 -11.861 1.00 . A 1 . 18 CYS HB3  1 1 
       35 39854 1 1 18 CYS N    N   5.756   8.690  -9.440 1.00 . A 1 . 18 CYS N    1 1 
       35 39855 1 1 18 CYS O    O   6.815  10.095 -11.710 1.00 . A 1 . 18 CYS O    1 1 
       35 39856 1 1 18 CYS SG   S   2.430   8.994 -10.054 1.00 . A 1 . 18 CYS SG   1 1 
       35 39857 1 1 19 GLY C    C   7.306   9.968 -14.293 1.00 . A 1 . 19 GLY C    1 1 
       35 39858 1 1 19 GLY CA   C   7.285   8.501 -13.900 1.00 . A 1 . 19 GLY CA   1 1 
       35 39859 1 1 19 GLY H    H   5.797   7.395 -12.872 1.00 . A 1 . 19 GLY H    1 1 
       35 39860 1 1 19 GLY HA2  H   8.272   8.216 -13.565 1.00 . A 1 . 19 GLY HA2  1 1 
       35 39861 1 1 19 GLY HA3  H   7.029   7.911 -14.768 1.00 . A 1 . 19 GLY HA3  1 1 
       35 39862 1 1 19 GLY N    N   6.330   8.214 -12.839 1.00 . A 1 . 19 GLY N    1 1 
       35 39863 1 1 19 GLY O    O   8.373  10.560 -14.455 1.00 . A 1 . 19 GLY O    1 1 
       35 39864 1 1 20 SER C    C   4.894  12.643 -14.003 1.00 . A 1 . 20 SER C    1 1 
       35 39865 1 1 20 SER CA   C   6.005  11.962 -14.805 1.00 . A 1 . 20 SER CA   1 1 
       35 39866 1 1 20 SER CB   C   5.722  12.097 -16.302 1.00 . A 1 . 20 SER CB   1 1 
       35 39867 1 1 20 SER H    H   5.308  10.031 -14.290 1.00 . A 1 . 20 SER H    1 1 
       35 39868 1 1 20 SER HA   H   6.945  12.441 -14.582 1.00 . A 1 . 20 SER HA   1 1 
       35 39869 1 1 20 SER HB2  H   4.724  11.740 -16.512 1.00 . A 1 . 20 SER HB2  1 1 
       35 39870 1 1 20 SER HB3  H   5.801  13.135 -16.589 1.00 . A 1 . 20 SER HB3  1 1 
       35 39871 1 1 20 SER HG   H   7.295  11.929 -17.457 1.00 . A 1 . 20 SER HG   1 1 
       35 39872 1 1 20 SER N    N   6.122  10.555 -14.438 1.00 . A 1 . 20 SER N    1 1 
       35 39873 1 1 20 SER O    O   3.730  12.259 -14.101 1.00 . A 1 . 20 SER O    1 1 
       35 39874 1 1 20 SER OG   O   6.646  11.341 -17.066 1.00 . A 1 . 20 SER OG   1 1 
       35 39875 1 1 21 PRO C    C   2.988  14.744 -13.170 1.00 . A 1 . 21 PRO C    1 1 
       35 39876 1 1 21 PRO CA   C   4.248  14.391 -12.384 1.00 . A 1 . 21 PRO CA   1 1 
       35 39877 1 1 21 PRO CB   C   4.996  15.660 -11.980 1.00 . A 1 . 21 PRO CB   1 1 
       35 39878 1 1 21 PRO CD   C   6.598  14.198 -13.003 1.00 . A 1 . 21 PRO CD   1 1 
       35 39879 1 1 21 PRO CG   C   6.429  15.256 -11.944 1.00 . A 1 . 21 PRO CG   1 1 
       35 39880 1 1 21 PRO HA   H   3.976  13.833 -11.500 1.00 . A 1 . 21 PRO HA   1 1 
       35 39881 1 1 21 PRO HB2  H   4.820  16.433 -12.713 1.00 . A 1 . 21 PRO HB2  1 1 
       35 39882 1 1 21 PRO HB3  H   4.655  15.989 -11.010 1.00 . A 1 . 21 PRO HB3  1 1 
       35 39883 1 1 21 PRO HD2  H   6.972  14.635 -13.916 1.00 . A 1 . 21 PRO HD2  1 1 
       35 39884 1 1 21 PRO HD3  H   7.265  13.423 -12.654 1.00 . A 1 . 21 PRO HD3  1 1 
       35 39885 1 1 21 PRO HG2  H   7.055  16.108 -12.164 1.00 . A 1 . 21 PRO HG2  1 1 
       35 39886 1 1 21 PRO HG3  H   6.672  14.854 -10.972 1.00 . A 1 . 21 PRO HG3  1 1 
       35 39887 1 1 21 PRO N    N   5.233  13.667 -13.194 1.00 . A 1 . 21 PRO N    1 1 
       35 39888 1 1 21 PRO O    O   1.901  14.853 -12.602 1.00 . A 1 . 21 PRO O    1 1 
       35 39889 1 1 22 ALA C    C   1.257  13.996 -15.756 1.00 . A 1 . 22 ALA C    1 1 
       35 39890 1 1 22 ALA CA   C   2.014  15.252 -15.343 1.00 . A 1 . 22 ALA CA   1 1 
       35 39891 1 1 22 ALA CB   C   2.496  16.009 -16.571 1.00 . A 1 . 22 ALA CB   1 1 
       35 39892 1 1 22 ALA H    H   4.029  14.812 -14.876 1.00 . A 1 . 22 ALA H    1 1 
       35 39893 1 1 22 ALA HA   H   1.348  15.897 -14.788 1.00 . A 1 . 22 ALA HA   1 1 
       35 39894 1 1 22 ALA HB1  H   3.032  15.335 -17.222 1.00 . A 1 . 22 ALA HB1  1 1 
       35 39895 1 1 22 ALA HB2  H   3.152  16.811 -16.265 1.00 . A 1 . 22 ALA HB2  1 1 
       35 39896 1 1 22 ALA HB3  H   1.647  16.419 -17.098 1.00 . A 1 . 22 ALA HB3  1 1 
       35 39897 1 1 22 ALA N    N   3.140  14.916 -14.480 1.00 . A 1 . 22 ALA N    1 1 
       35 39898 1 1 22 ALA O    O   0.049  14.032 -15.989 1.00 . A 1 . 22 ALA O    1 1 
       35 39899 1 1 23 ASN C    C   1.288  10.691 -14.985 1.00 . A 1 . 23 ASN C    1 1 
       35 39900 1 1 23 ASN CA   C   1.381  11.606 -16.201 1.00 . A 1 . 23 ASN CA   1 1 
       35 39901 1 1 23 ASN CB   C   2.201  10.932 -17.303 1.00 . A 1 . 23 ASN CB   1 1 
       35 39902 1 1 23 ASN CG   C   1.342  10.106 -18.241 1.00 . A 1 . 23 ASN CG   1 1 
       35 39903 1 1 23 ASN H    H   2.933  12.917 -15.621 1.00 . A 1 . 23 ASN H    1 1 
       35 39904 1 1 23 ASN HA   H   0.386  11.800 -16.570 1.00 . A 1 . 23 ASN HA   1 1 
       35 39905 1 1 23 ASN HB2  H   2.706  11.690 -17.883 1.00 . A 1 . 23 ASN HB2  1 1 
       35 39906 1 1 23 ASN HB3  H   2.935  10.282 -16.850 1.00 . A 1 . 23 ASN HB3  1 1 
       35 39907 1 1 23 ASN HD21 H   2.642  10.386 -19.719 1.00 . A 1 . 23 ASN HD21 1 1 
       35 39908 1 1 23 ASN HD22 H   1.257   9.431 -20.109 1.00 . A 1 . 23 ASN HD22 1 1 
       35 39909 1 1 23 ASN N    N   1.977  12.882 -15.832 1.00 . A 1 . 23 ASN N    1 1 
       35 39910 1 1 23 ASN ND2  N   1.792   9.960 -19.481 1.00 . A 1 . 23 ASN ND2  1 1 
       35 39911 1 1 23 ASN O    O   1.203   9.469 -15.115 1.00 . A 1 . 23 ASN O    1 1 
       35 39912 1 1 23 ASN OD1  O   0.285   9.606 -17.855 1.00 . A 1 . 23 ASN OD1  1 1 
       35 39913 1 1 24 CYS C    C  -0.058   9.761 -12.470 1.00 . A 1 . 24 CYS C    1 1 
       35 39914 1 1 24 CYS CA   C   1.235  10.555 -12.555 1.00 . A 1 . 24 CYS CA   1 1 
       35 39915 1 1 24 CYS CB   C   1.343  11.509 -11.369 1.00 . A 1 . 24 CYS CB   1 1 
       35 39916 1 1 24 CYS H    H   1.381  12.267 -13.767 1.00 . A 1 . 24 CYS H    1 1 
       35 39917 1 1 24 CYS HA   H   2.066   9.870 -12.526 1.00 . A 1 . 24 CYS HA   1 1 
       35 39918 1 1 24 CYS HB2  H   2.265  12.067 -11.451 1.00 . A 1 . 24 CYS HB2  1 1 
       35 39919 1 1 24 CYS HB3  H   0.510  12.196 -11.394 1.00 . A 1 . 24 CYS HB3  1 1 
       35 39920 1 1 24 CYS N    N   1.310  11.296 -13.802 1.00 . A 1 . 24 CYS N    1 1 
       35 39921 1 1 24 CYS O    O  -1.051  10.225 -11.909 1.00 . A 1 . 24 CYS O    1 1 
       35 39922 1 1 24 CYS SG   S   1.334  10.678  -9.748 1.00 . A 1 . 24 CYS SG   1 1 
       35 39923 1 1 25 GLN C    C  -1.377   7.002 -11.664 1.00 . A 1 . 25 GLN C    1 1 
       35 39924 1 1 25 GLN CA   C  -1.206   7.687 -13.021 1.00 . A 1 . 25 GLN CA   1 1 
       35 39925 1 1 25 GLN CB   C  -1.088   6.635 -14.126 1.00 . A 1 . 25 GLN CB   1 1 
       35 39926 1 1 25 GLN CD   C   0.458   4.962 -15.218 1.00 . A 1 . 25 GLN CD   1 1 
       35 39927 1 1 25 GLN CG   C   0.084   5.685 -13.939 1.00 . A 1 . 25 GLN CG   1 1 
       35 39928 1 1 25 GLN H    H   0.788   8.254 -13.460 1.00 . A 1 . 25 GLN H    1 1 
       35 39929 1 1 25 GLN HA   H  -2.075   8.298 -13.212 1.00 . A 1 . 25 GLN HA   1 1 
       35 39930 1 1 25 GLN HB2  H  -1.996   6.052 -14.150 1.00 . A 1 . 25 GLN HB2  1 1 
       35 39931 1 1 25 GLN HB3  H  -0.968   7.138 -15.074 1.00 . A 1 . 25 GLN HB3  1 1 
       35 39932 1 1 25 GLN HE21 H   2.391   5.196 -14.813 1.00 . A 1 . 25 GLN HE21 1 1 
       35 39933 1 1 25 GLN HE22 H   2.026   4.363 -16.283 1.00 . A 1 . 25 GLN HE22 1 1 
       35 39934 1 1 25 GLN HG2  H   0.939   6.251 -13.600 1.00 . A 1 . 25 GLN HG2  1 1 
       35 39935 1 1 25 GLN HG3  H  -0.180   4.952 -13.191 1.00 . A 1 . 25 GLN HG3  1 1 
       35 39936 1 1 25 GLN N    N  -0.037   8.560 -13.029 1.00 . A 1 . 25 GLN N    1 1 
       35 39937 1 1 25 GLN NE2  N   1.756   4.827 -15.463 1.00 . A 1 . 25 GLN NE2  1 1 
       35 39938 1 1 25 GLN O    O  -1.595   5.792 -11.592 1.00 . A 1 . 25 GLN O    1 1 
       35 39939 1 1 25 GLN OE1  O  -0.409   4.530 -15.977 1.00 . A 1 . 25 GLN OE1  1 1 
       35 39940 1 1 26 ASP C    C  -2.071   8.302  -8.330 1.00 . A 1 . 26 ASP C    1 1 
       35 39941 1 1 26 ASP CA   C  -1.434   7.257  -9.241 1.00 . A 1 . 26 ASP CA   1 1 
       35 39942 1 1 26 ASP CB   C  -0.077   6.830  -8.680 1.00 . A 1 . 26 ASP CB   1 1 
       35 39943 1 1 26 ASP CG   C  -0.160   5.545  -7.879 1.00 . A 1 . 26 ASP CG   1 1 
       35 39944 1 1 26 ASP H    H  -1.114   8.739 -10.709 1.00 . A 1 . 26 ASP H    1 1 
       35 39945 1 1 26 ASP HA   H  -2.083   6.395  -9.290 1.00 . A 1 . 26 ASP HA   1 1 
       35 39946 1 1 26 ASP HB2  H   0.611   6.676  -9.498 1.00 . A 1 . 26 ASP HB2  1 1 
       35 39947 1 1 26 ASP HB3  H   0.303   7.610  -8.038 1.00 . A 1 . 26 ASP HB3  1 1 
       35 39948 1 1 26 ASP N    N  -1.284   7.783 -10.591 1.00 . A 1 . 26 ASP N    1 1 
       35 39949 1 1 26 ASP O    O  -1.387   9.175  -7.796 1.00 . A 1 . 26 ASP O    1 1 
       35 39950 1 1 26 ASP OD1  O  -0.996   5.477  -6.953 1.00 . A 1 . 26 ASP OD1  1 1 
       35 39951 1 1 26 ASP OD2  O   0.610   4.608  -8.176 1.00 . A 1 . 26 ASP OD2  1 1 
       35 39952 1 1 27 ARG C    C  -3.661   9.094  -5.877 1.00 . A 1 . 27 ARG C    1 1 
       35 39953 1 1 27 ARG CA   C  -4.122   9.154  -7.331 1.00 . A 1 . 27 ARG CA   1 1 
       35 39954 1 1 27 ARG CB   C  -5.623   8.868  -7.412 1.00 . A 1 . 27 ARG CB   1 1 
       35 39955 1 1 27 ARG CD   C  -6.936   9.928  -5.550 1.00 . A 1 . 27 ARG CD   1 1 
       35 39956 1 1 27 ARG CG   C  -6.489  10.046  -6.998 1.00 . A 1 . 27 ARG CG   1 1 
       35 39957 1 1 27 ARG CZ   C  -8.681  10.850  -4.075 1.00 . A 1 . 27 ARG CZ   1 1 
       35 39958 1 1 27 ARG H    H  -3.875   7.497  -8.625 1.00 . A 1 . 27 ARG H    1 1 
       35 39959 1 1 27 ARG HA   H  -3.936  10.146  -7.712 1.00 . A 1 . 27 ARG HA   1 1 
       35 39960 1 1 27 ARG HB2  H  -5.873   8.605  -8.429 1.00 . A 1 . 27 ARG HB2  1 1 
       35 39961 1 1 27 ARG HB3  H  -5.854   8.034  -6.766 1.00 . A 1 . 27 ARG HB3  1 1 
       35 39962 1 1 27 ARG HD2  H  -7.136   8.889  -5.332 1.00 . A 1 . 27 ARG HD2  1 1 
       35 39963 1 1 27 ARG HD3  H  -6.140  10.282  -4.911 1.00 . A 1 . 27 ARG HD3  1 1 
       35 39964 1 1 27 ARG HE   H  -8.572  11.151  -6.045 1.00 . A 1 . 27 ARG HE   1 1 
       35 39965 1 1 27 ARG HG2  H  -5.922  10.957  -7.115 1.00 . A 1 . 27 ARG HG2  1 1 
       35 39966 1 1 27 ARG HG3  H  -7.362  10.079  -7.634 1.00 . A 1 . 27 ARG HG3  1 1 
       35 39967 1 1 27 ARG HH11 H  -7.299   9.715  -3.130 1.00 . A 1 . 27 ARG HH11 1 1 
       35 39968 1 1 27 ARG HH12 H  -8.537  10.376  -2.115 1.00 . A 1 . 27 ARG HH12 1 1 
       35 39969 1 1 27 ARG HH21 H -10.201  12.020  -4.711 1.00 . A 1 . 27 ARG HH21 1 1 
       35 39970 1 1 27 ARG HH22 H -10.185  11.684  -3.012 1.00 . A 1 . 27 ARG HH22 1 1 
       35 39971 1 1 27 ARG N    N  -3.386   8.212  -8.167 1.00 . A 1 . 27 ARG N    1 1 
       35 39972 1 1 27 ARG NE   N  -8.142  10.708  -5.283 1.00 . A 1 . 27 ARG NE   1 1 
       35 39973 1 1 27 ARG NH1  N  -8.126  10.266  -3.020 1.00 . A 1 . 27 ARG NH1  1 1 
       35 39974 1 1 27 ARG NH2  N  -9.779  11.578  -3.920 1.00 . A 1 . 27 ARG NH2  1 1 
       35 39975 1 1 27 ARG O    O  -3.919  10.015  -5.101 1.00 . A 1 . 27 ARG O    1 1 
       35 39976 1 1 28 CYS C    C  -1.017   8.183  -4.025 1.00 . A 1 . 28 CYS C    1 1 
       35 39977 1 1 28 CYS CA   C  -2.506   7.849  -4.138 1.00 . A 1 . 28 CYS CA   1 1 
       35 39978 1 1 28 CYS CB   C  -2.757   6.422  -3.644 1.00 . A 1 . 28 CYS CB   1 1 
       35 39979 1 1 28 CYS H    H  -2.812   7.303  -6.161 1.00 . A 1 . 28 CYS H    1 1 
       35 39980 1 1 28 CYS HA   H  -3.060   8.535  -3.514 1.00 . A 1 . 28 CYS HA   1 1 
       35 39981 1 1 28 CYS HB2  H  -1.987   5.775  -4.037 1.00 . A 1 . 28 CYS HB2  1 1 
       35 39982 1 1 28 CYS HB3  H  -2.710   6.411  -2.565 1.00 . A 1 . 28 CYS HB3  1 1 
       35 39983 1 1 28 CYS N    N  -2.986   8.010  -5.506 1.00 . A 1 . 28 CYS N    1 1 
       35 39984 1 1 28 CYS O    O  -0.543   8.575  -2.959 1.00 . A 1 . 28 CYS O    1 1 
       35 39985 1 1 28 CYS SG   S  -4.367   5.716  -4.136 1.00 . A 1 . 28 CYS SG   1 1 
       35 39986 1 1 29 CYS C    C   1.464   9.557  -5.952 1.00 . A 1 . 29 CYS C    1 1 
       35 39987 1 1 29 CYS CA   C   1.152   8.310  -5.132 1.00 . A 1 . 29 CYS CA   1 1 
       35 39988 1 1 29 CYS CB   C   1.931   7.122  -5.698 1.00 . A 1 . 29 CYS CB   1 1 
       35 39989 1 1 29 CYS H    H  -0.712   7.707  -5.947 1.00 . A 1 . 29 CYS H    1 1 
       35 39990 1 1 29 CYS HA   H   1.462   8.478  -4.112 1.00 . A 1 . 29 CYS HA   1 1 
       35 39991 1 1 29 CYS HB2  H   1.559   6.895  -6.685 1.00 . A 1 . 29 CYS HB2  1 1 
       35 39992 1 1 29 CYS HB3  H   2.976   7.388  -5.767 1.00 . A 1 . 29 CYS HB3  1 1 
       35 39993 1 1 29 CYS N    N  -0.283   8.025  -5.125 1.00 . A 1 . 29 CYS N    1 1 
       35 39994 1 1 29 CYS O    O   0.986   9.707  -7.074 1.00 . A 1 . 29 CYS O    1 1 
       35 39995 1 1 29 CYS SG   S   1.810   5.605  -4.701 1.00 . A 1 . 29 CYS SG   1 1 
       35 39996 1 1 30 ASN C    C   4.143  11.687  -6.406 1.00 . A 1 . 30 ASN C    1 1 
       35 39997 1 1 30 ASN CA   C   2.654  11.681  -6.065 1.00 . A 1 . 30 ASN CA   1 1 
       35 39998 1 1 30 ASN CB   C   2.315  12.893  -5.197 1.00 . A 1 . 30 ASN CB   1 1 
       35 39999 1 1 30 ASN CG   C   2.105  14.150  -6.017 1.00 . A 1 . 30 ASN CG   1 1 
       35 40000 1 1 30 ASN H    H   2.624  10.269  -4.486 1.00 . A 1 . 30 ASN H    1 1 
       35 40001 1 1 30 ASN HA   H   2.091  11.741  -6.983 1.00 . A 1 . 30 ASN HA   1 1 
       35 40002 1 1 30 ASN HB2  H   1.410  12.691  -4.644 1.00 . A 1 . 30 ASN HB2  1 1 
       35 40003 1 1 30 ASN HB3  H   3.124  13.069  -4.504 1.00 . A 1 . 30 ASN HB3  1 1 
       35 40004 1 1 30 ASN HD21 H   4.045  14.571  -5.915 1.00 . A 1 . 30 ASN HD21 1 1 
       35 40005 1 1 30 ASN HD22 H   3.078  15.699  -6.797 1.00 . A 1 . 30 ASN HD22 1 1 
       35 40006 1 1 30 ASN N    N   2.272  10.448  -5.384 1.00 . A 1 . 30 ASN N    1 1 
       35 40007 1 1 30 ASN ND2  N   3.185  14.880  -6.268 1.00 . A 1 . 30 ASN ND2  1 1 
       35 40008 1 1 30 ASN O    O   4.990  11.463  -5.535 1.00 . A 1 . 30 ASN O    1 1 
       35 40009 1 1 30 ASN OD1  O   0.984  14.462  -6.421 1.00 . A 1 . 30 ASN OD1  1 1 
       35 40010 1 1 31 ALA C    C   6.558  13.210  -7.545 1.00 . A 1 . 31 ALA C    1 1 
       35 40011 1 1 31 ALA CA   C   5.839  12.004  -8.133 1.00 . A 1 . 31 ALA CA   1 1 
       35 40012 1 1 31 ALA CB   C   5.890  12.067  -9.651 1.00 . A 1 . 31 ALA CB   1 1 
       35 40013 1 1 31 ALA H    H   3.731  12.126  -8.319 1.00 . A 1 . 31 ALA H    1 1 
       35 40014 1 1 31 ALA HA   H   6.336  11.101  -7.812 1.00 . A 1 . 31 ALA HA   1 1 
       35 40015 1 1 31 ALA HB1  H   4.955  12.454 -10.027 1.00 . A 1 . 31 ALA HB1  1 1 
       35 40016 1 1 31 ALA HB2  H   6.054  11.078 -10.045 1.00 . A 1 . 31 ALA HB2  1 1 
       35 40017 1 1 31 ALA HB3  H   6.698  12.714  -9.959 1.00 . A 1 . 31 ALA HB3  1 1 
       35 40018 1 1 31 ALA N    N   4.453  11.954  -7.675 1.00 . A 1 . 31 ALA N    1 1 
       35 40019 1 1 31 ALA O    O   7.693  13.108  -7.079 1.00 . A 1 . 31 ALA O    1 1 
       35 40020 1 1 32 ALA C    C   6.959  15.434  -5.630 1.00 . A 1 . 32 ALA C    1 1 
       35 40021 1 1 32 ALA CA   C   6.441  15.597  -7.057 1.00 . A 1 . 32 ALA CA   1 1 
       35 40022 1 1 32 ALA CB   C   5.395  16.699  -7.110 1.00 . A 1 . 32 ALA CB   1 1 
       35 40023 1 1 32 ALA H    H   4.983  14.361  -7.969 1.00 . A 1 . 32 ALA H    1 1 
       35 40024 1 1 32 ALA HA   H   7.262  15.885  -7.696 1.00 . A 1 . 32 ALA HA   1 1 
       35 40025 1 1 32 ALA HB1  H   4.801  16.590  -8.005 1.00 . A 1 . 32 ALA HB1  1 1 
       35 40026 1 1 32 ALA HB2  H   5.886  17.661  -7.118 1.00 . A 1 . 32 ALA HB2  1 1 
       35 40027 1 1 32 ALA HB3  H   4.755  16.629  -6.242 1.00 . A 1 . 32 ALA HB3  1 1 
       35 40028 1 1 32 ALA N    N   5.883  14.353  -7.578 1.00 . A 1 . 32 ALA N    1 1 
       35 40029 1 1 32 ALA O    O   7.752  16.247  -5.155 1.00 . A 1 . 32 ALA O    1 1 
       35 40030 1 1 33 THR C    C   7.562  12.755  -3.438 1.00 . A 1 . 33 THR C    1 1 
       35 40031 1 1 33 THR CA   C   6.934  14.135  -3.575 1.00 . A 1 . 33 THR CA   1 1 
       35 40032 1 1 33 THR CB   C   5.739  14.246  -2.622 1.00 . A 1 . 33 THR CB   1 1 
       35 40033 1 1 33 THR CG2  C   4.804  13.051  -2.684 1.00 . A 1 . 33 THR CG2  1 1 
       35 40034 1 1 33 THR H    H   5.877  13.767  -5.367 1.00 . A 1 . 33 THR H    1 1 
       35 40035 1 1 33 THR HA   H   7.666  14.882  -3.310 1.00 . A 1 . 33 THR HA   1 1 
       35 40036 1 1 33 THR HB   H   5.167  15.125  -2.877 1.00 . A 1 . 33 THR HB   1 1 
       35 40037 1 1 33 THR HG1  H   5.802  15.170  -0.897 1.00 . A 1 . 33 THR HG1  1 1 
       35 40038 1 1 33 THR HG21 H   3.780  13.393  -2.665 1.00 . A 1 . 33 THR HG21 1 1 
       35 40039 1 1 33 THR HG22 H   4.983  12.407  -1.836 1.00 . A 1 . 33 THR HG22 1 1 
       35 40040 1 1 33 THR HG23 H   4.982  12.499  -3.596 1.00 . A 1 . 33 THR HG23 1 1 
       35 40041 1 1 33 THR N    N   6.509  14.385  -4.945 1.00 . A 1 . 33 THR N    1 1 
       35 40042 1 1 33 THR O    O   8.186  12.450  -2.421 1.00 . A 1 . 33 THR O    1 1 
       35 40043 1 1 33 THR OG1  O   6.179  14.376  -1.282 1.00 . A 1 . 33 THR OG1  1 1 
       35 40044 1 1 34 CYS C    C   7.437   9.904  -3.095 1.00 . A 1 . 34 CYS C    1 1 
       35 40045 1 1 34 CYS CA   C   7.889  10.554  -4.395 1.00 . A 1 . 34 CYS CA   1 1 
       35 40046 1 1 34 CYS CB   C   9.419  10.553  -4.503 1.00 . A 1 . 34 CYS CB   1 1 
       35 40047 1 1 34 CYS H    H   6.841  12.188  -5.220 1.00 . A 1 . 34 CYS H    1 1 
       35 40048 1 1 34 CYS HA   H   7.469  10.007  -5.225 1.00 . A 1 . 34 CYS HA   1 1 
       35 40049 1 1 34 CYS HB2  H   9.775  11.571  -4.478 1.00 . A 1 . 34 CYS HB2  1 1 
       35 40050 1 1 34 CYS HB3  H   9.834  10.011  -3.665 1.00 . A 1 . 34 CYS HB3  1 1 
       35 40051 1 1 34 CYS N    N   7.367  11.907  -4.445 1.00 . A 1 . 34 CYS N    1 1 
       35 40052 1 1 34 CYS O    O   8.226   9.303  -2.371 1.00 . A 1 . 34 CYS O    1 1 
       35 40053 1 1 34 CYS SG   S  10.054   9.782  -6.028 1.00 . A 1 . 34 CYS SG   1 1 
       35 40054 1 1 35 LYS C    C   4.052   9.676  -1.594 1.00 . A 1 . 35 LYS C    1 1 
       35 40055 1 1 35 LYS CA   C   5.573   9.525  -1.575 1.00 . A 1 . 35 LYS CA   1 1 
       35 40056 1 1 35 LYS CB   C   6.195  10.240  -0.359 1.00 . A 1 . 35 LYS CB   1 1 
       35 40057 1 1 35 LYS CD   C   5.102   9.269   1.693 1.00 . A 1 . 35 LYS CD   1 1 
       35 40058 1 1 35 LYS CE   C   5.978   9.372   2.932 1.00 . A 1 . 35 LYS CE   1 1 
       35 40059 1 1 35 LYS CG   C   5.245  10.497   0.807 1.00 . A 1 . 35 LYS CG   1 1 
       35 40060 1 1 35 LYS H    H   5.579  10.576  -3.415 1.00 . A 1 . 35 LYS H    1 1 
       35 40061 1 1 35 LYS HA   H   5.818   8.474  -1.528 1.00 . A 1 . 35 LYS HA   1 1 
       35 40062 1 1 35 LYS HB2  H   7.014   9.640   0.008 1.00 . A 1 . 35 LYS HB2  1 1 
       35 40063 1 1 35 LYS HB3  H   6.586  11.192  -0.687 1.00 . A 1 . 35 LYS HB3  1 1 
       35 40064 1 1 35 LYS HD2  H   4.071   9.177   2.000 1.00 . A 1 . 35 LYS HD2  1 1 
       35 40065 1 1 35 LYS HD3  H   5.392   8.395   1.129 1.00 . A 1 . 35 LYS HD3  1 1 
       35 40066 1 1 35 LYS HE2  H   6.850   9.962   2.693 1.00 . A 1 . 35 LYS HE2  1 1 
       35 40067 1 1 35 LYS HE3  H   5.416   9.861   3.714 1.00 . A 1 . 35 LYS HE3  1 1 
       35 40068 1 1 35 LYS HG2  H   5.636  11.310   1.400 1.00 . A 1 . 35 LYS HG2  1 1 
       35 40069 1 1 35 LYS HG3  H   4.274  10.770   0.422 1.00 . A 1 . 35 LYS HG3  1 1 
       35 40070 1 1 35 LYS HZ1  H   6.585   8.060   4.440 1.00 . A 1 . 35 LYS HZ1  1 1 
       35 40071 1 1 35 LYS HZ2  H   7.297   7.752   2.937 1.00 . A 1 . 35 LYS HZ2  1 1 
       35 40072 1 1 35 LYS HZ3  H   5.684   7.323   3.212 1.00 . A 1 . 35 LYS HZ3  1 1 
       35 40073 1 1 35 LYS N    N   6.151  10.064  -2.799 1.00 . A 1 . 35 LYS N    1 1 
       35 40074 1 1 35 LYS NZ   N   6.417   8.033   3.414 1.00 . A 1 . 35 LYS NZ   1 1 
       35 40075 1 1 35 LYS O    O   3.508  10.467  -2.364 1.00 . A 1 . 35 LYS O    1 1 
       35 40076 1 1 36 LEU C    C   1.388  10.374  -0.730 1.00 . A 1 . 36 LEU C    1 1 
       35 40077 1 1 36 LEU CA   C   1.916   8.942  -0.653 1.00 . A 1 . 36 LEU CA   1 1 
       35 40078 1 1 36 LEU CB   C   1.453   8.289   0.652 1.00 . A 1 . 36 LEU CB   1 1 
       35 40079 1 1 36 LEU CD1  C   1.902   6.170   1.920 1.00 . A 1 . 36 LEU CD1  1 1 
       35 40080 1 1 36 LEU CD2  C  -0.062   6.314   0.383 1.00 . A 1 . 36 LEU CD2  1 1 
       35 40081 1 1 36 LEU CG   C   1.370   6.760   0.623 1.00 . A 1 . 36 LEU CG   1 1 
       35 40082 1 1 36 LEU H    H   3.870   8.293  -0.160 1.00 . A 1 . 36 LEU H    1 1 
       35 40083 1 1 36 LEU HA   H   1.519   8.380  -1.485 1.00 . A 1 . 36 LEU HA   1 1 
       35 40084 1 1 36 LEU HB2  H   2.139   8.578   1.435 1.00 . A 1 . 36 LEU HB2  1 1 
       35 40085 1 1 36 LEU HB3  H   0.474   8.675   0.895 1.00 . A 1 . 36 LEU HB3  1 1 
       35 40086 1 1 36 LEU HD11 H   2.938   6.448   2.043 1.00 . A 1 . 36 LEU HD11 1 1 
       35 40087 1 1 36 LEU HD12 H   1.819   5.094   1.887 1.00 . A 1 . 36 LEU HD12 1 1 
       35 40088 1 1 36 LEU HD13 H   1.326   6.549   2.751 1.00 . A 1 . 36 LEU HD13 1 1 
       35 40089 1 1 36 LEU HD21 H  -0.713   6.798   1.094 1.00 . A 1 . 36 LEU HD21 1 1 
       35 40090 1 1 36 LEU HD22 H  -0.130   5.243   0.501 1.00 . A 1 . 36 LEU HD22 1 1 
       35 40091 1 1 36 LEU HD23 H  -0.359   6.586  -0.620 1.00 . A 1 . 36 LEU HD23 1 1 
       35 40092 1 1 36 LEU HG   H   1.976   6.383  -0.187 1.00 . A 1 . 36 LEU HG   1 1 
       35 40093 1 1 36 LEU N    N   3.375   8.906  -0.742 1.00 . A 1 . 36 LEU N    1 1 
       35 40094 1 1 36 LEU O    O   1.766  11.230   0.070 1.00 . A 1 . 36 LEU O    1 1 
       35 40095 1 1 37 THR C    C  -0.684  12.478  -0.604 1.00 . A 1 . 37 THR C    1 1 
       35 40096 1 1 37 THR CA   C  -0.060  11.954  -1.896 1.00 . A 1 . 37 THR CA   1 1 
       35 40097 1 1 37 THR CB   C  -1.114  11.918  -3.003 1.00 . A 1 . 37 THR CB   1 1 
       35 40098 1 1 37 THR CG2  C  -0.615  11.289  -4.286 1.00 . A 1 . 37 THR CG2  1 1 
       35 40099 1 1 37 THR H    H   0.260   9.903  -2.312 1.00 . A 1 . 37 THR H    1 1 
       35 40100 1 1 37 THR HA   H   0.736  12.621  -2.192 1.00 . A 1 . 37 THR HA   1 1 
       35 40101 1 1 37 THR HB   H  -1.420  12.930  -3.228 1.00 . A 1 . 37 THR HB   1 1 
       35 40102 1 1 37 THR HG1  H  -3.043  11.581  -2.972 1.00 . A 1 . 37 THR HG1  1 1 
       35 40103 1 1 37 THR HG21 H  -0.464  12.058  -5.029 1.00 . A 1 . 37 THR HG21 1 1 
       35 40104 1 1 37 THR HG22 H  -1.345  10.579  -4.646 1.00 . A 1 . 37 THR HG22 1 1 
       35 40105 1 1 37 THR HG23 H   0.319  10.781  -4.098 1.00 . A 1 . 37 THR HG23 1 1 
       35 40106 1 1 37 THR N    N   0.518  10.627  -1.704 1.00 . A 1 . 37 THR N    1 1 
       35 40107 1 1 37 THR O    O  -1.078  11.701   0.266 1.00 . A 1 . 37 THR O    1 1 
       35 40108 1 1 37 THR OG1  O  -2.256  11.191  -2.584 1.00 . A 1 . 37 THR OG1  1 1 
       35 40109 1 1 38 PRO C    C  -2.748  13.887   1.054 1.00 . A 1 . 38 PRO C    1 1 
       35 40110 1 1 38 PRO CA   C  -1.365  14.440   0.728 1.00 . A 1 . 38 PRO CA   1 1 
       35 40111 1 1 38 PRO CB   C  -1.457  15.919   0.344 1.00 . A 1 . 38 PRO CB   1 1 
       35 40112 1 1 38 PRO CD   C  -0.340  14.811  -1.454 1.00 . A 1 . 38 PRO CD   1 1 
       35 40113 1 1 38 PRO CG   C  -0.408  16.107  -0.696 1.00 . A 1 . 38 PRO CG   1 1 
       35 40114 1 1 38 PRO HA   H  -0.721  14.327   1.588 1.00 . A 1 . 38 PRO HA   1 1 
       35 40115 1 1 38 PRO HB2  H  -2.443  16.131  -0.045 1.00 . A 1 . 38 PRO HB2  1 1 
       35 40116 1 1 38 PRO HB3  H  -1.266  16.532   1.212 1.00 . A 1 . 38 PRO HB3  1 1 
       35 40117 1 1 38 PRO HD2  H  -1.007  14.834  -2.303 1.00 . A 1 . 38 PRO HD2  1 1 
       35 40118 1 1 38 PRO HD3  H   0.673  14.612  -1.773 1.00 . A 1 . 38 PRO HD3  1 1 
       35 40119 1 1 38 PRO HG2  H  -0.687  16.914  -1.357 1.00 . A 1 . 38 PRO HG2  1 1 
       35 40120 1 1 38 PRO HG3  H   0.542  16.316  -0.226 1.00 . A 1 . 38 PRO HG3  1 1 
       35 40121 1 1 38 PRO N    N  -0.784  13.812  -0.463 1.00 . A 1 . 38 PRO N    1 1 
       35 40122 1 1 38 PRO O    O  -3.685  14.029   0.268 1.00 . A 1 . 38 PRO O    1 1 
       35 40123 1 1 39 GLY C    C  -4.315  11.259   2.135 1.00 . A 1 . 39 GLY C    1 1 
       35 40124 1 1 39 GLY CA   C  -4.137  12.684   2.622 1.00 . A 1 . 39 GLY CA   1 1 
       35 40125 1 1 39 GLY H    H  -2.084  13.167   2.799 1.00 . A 1 . 39 GLY H    1 1 
       35 40126 1 1 39 GLY HA2  H  -4.195  12.695   3.700 1.00 . A 1 . 39 GLY HA2  1 1 
       35 40127 1 1 39 GLY HA3  H  -4.936  13.291   2.222 1.00 . A 1 . 39 GLY HA3  1 1 
       35 40128 1 1 39 GLY N    N  -2.866  13.252   2.215 1.00 . A 1 . 39 GLY N    1 1 
       35 40129 1 1 39 GLY O    O  -5.439  10.767   2.031 1.00 . A 1 . 39 GLY O    1 1 
       35 40130 1 1 40 SER C    C  -2.308   8.335   2.184 1.00 . A 1 . 40 SER C    1 1 
       35 40131 1 1 40 SER CA   C  -3.239   9.217   1.360 1.00 . A 1 . 40 SER CA   1 1 
       35 40132 1 1 40 SER CB   C  -2.846   9.156  -0.117 1.00 . A 1 . 40 SER CB   1 1 
       35 40133 1 1 40 SER H    H  -2.336  11.039   1.942 1.00 . A 1 . 40 SER H    1 1 
       35 40134 1 1 40 SER HA   H  -4.250   8.855   1.470 1.00 . A 1 . 40 SER HA   1 1 
       35 40135 1 1 40 SER HB2  H  -1.915   9.685  -0.262 1.00 . A 1 . 40 SER HB2  1 1 
       35 40136 1 1 40 SER HB3  H  -2.723   8.124  -0.412 1.00 . A 1 . 40 SER HB3  1 1 
       35 40137 1 1 40 SER HG   H  -3.687  10.697  -0.987 1.00 . A 1 . 40 SER HG   1 1 
       35 40138 1 1 40 SER N    N  -3.203  10.594   1.837 1.00 . A 1 . 40 SER N    1 1 
       35 40139 1 1 40 SER O    O  -1.185   8.727   2.502 1.00 . A 1 . 40 SER O    1 1 
       35 40140 1 1 40 SER OG   O  -3.839   9.751  -0.935 1.00 . A 1 . 40 SER OG   1 1 
       35 40141 1 1 41 GLN C    C  -1.635   4.965   2.504 1.00 . A 1 . 41 GLN C    1 1 
       35 40142 1 1 41 GLN CA   C  -1.994   6.204   3.319 1.00 . A 1 . 41 GLN CA   1 1 
       35 40143 1 1 41 GLN CB   C  -2.767   5.793   4.572 1.00 . A 1 . 41 GLN CB   1 1 
       35 40144 1 1 41 GLN CD   C  -2.737   6.138   7.074 1.00 . A 1 . 41 GLN CD   1 1 
       35 40145 1 1 41 GLN CG   C  -2.661   6.795   5.709 1.00 . A 1 . 41 GLN CG   1 1 
       35 40146 1 1 41 GLN H    H  -3.686   6.889   2.247 1.00 . A 1 . 41 GLN H    1 1 
       35 40147 1 1 41 GLN HA   H  -1.083   6.702   3.616 1.00 . A 1 . 41 GLN HA   1 1 
       35 40148 1 1 41 GLN HB2  H  -3.811   5.681   4.315 1.00 . A 1 . 41 GLN HB2  1 1 
       35 40149 1 1 41 GLN HB3  H  -2.388   4.844   4.920 1.00 . A 1 . 41 GLN HB3  1 1 
       35 40150 1 1 41 GLN HE21 H  -4.548   5.431   6.661 1.00 . A 1 . 41 GLN HE21 1 1 
       35 40151 1 1 41 GLN HE22 H  -3.924   5.031   8.221 1.00 . A 1 . 41 GLN HE22 1 1 
       35 40152 1 1 41 GLN HG2  H  -1.718   7.314   5.628 1.00 . A 1 . 41 GLN HG2  1 1 
       35 40153 1 1 41 GLN HG3  H  -3.470   7.506   5.623 1.00 . A 1 . 41 GLN HG3  1 1 
       35 40154 1 1 41 GLN N    N  -2.782   7.143   2.528 1.00 . A 1 . 41 GLN N    1 1 
       35 40155 1 1 41 GLN NE2  N  -3.849   5.466   7.346 1.00 . A 1 . 41 GLN NE2  1 1 
       35 40156 1 1 41 GLN O    O  -0.593   4.348   2.721 1.00 . A 1 . 41 GLN O    1 1 
       35 40157 1 1 41 GLN OE1  O  -1.806   6.234   7.874 1.00 . A 1 . 41 GLN OE1  1 1 
       35 40158 1 1 42 CYS C    C  -2.015   3.839  -0.716 1.00 . A 1 . 42 CYS C    1 1 
       35 40159 1 1 42 CYS CA   C  -2.292   3.434   0.726 1.00 . A 1 . 42 CYS CA   1 1 
       35 40160 1 1 42 CYS CB   C  -3.518   2.523   0.784 1.00 . A 1 . 42 CYS CB   1 1 
       35 40161 1 1 42 CYS H    H  -3.322   5.136   1.449 1.00 . A 1 . 42 CYS H    1 1 
       35 40162 1 1 42 CYS HA   H  -1.438   2.896   1.108 1.00 . A 1 . 42 CYS HA   1 1 
       35 40163 1 1 42 CYS HB2  H  -3.203   1.504   0.628 1.00 . A 1 . 42 CYS HB2  1 1 
       35 40164 1 1 42 CYS HB3  H  -3.971   2.607   1.761 1.00 . A 1 . 42 CYS HB3  1 1 
       35 40165 1 1 42 CYS N    N  -2.508   4.605   1.571 1.00 . A 1 . 42 CYS N    1 1 
       35 40166 1 1 42 CYS O    O  -1.918   5.024  -1.031 1.00 . A 1 . 42 CYS O    1 1 
       35 40167 1 1 42 CYS SG   S  -4.801   2.905  -0.458 1.00 . A 1 . 42 CYS SG   1 1 
       35 40168 1 1 43 ASN C    C  -1.438   1.812  -3.797 1.00 . A 1 . 43 ASN C    1 1 
       35 40169 1 1 43 ASN CA   C  -1.660   3.101  -3.009 1.00 . A 1 . 43 ASN CA   1 1 
       35 40170 1 1 43 ASN CB   C  -0.443   4.008  -3.179 1.00 . A 1 . 43 ASN CB   1 1 
       35 40171 1 1 43 ASN CG   C   0.770   3.490  -2.432 1.00 . A 1 . 43 ASN CG   1 1 
       35 40172 1 1 43 ASN H    H  -2.011   1.921  -1.285 1.00 . A 1 . 43 ASN H    1 1 
       35 40173 1 1 43 ASN HA   H  -2.526   3.606  -3.408 1.00 . A 1 . 43 ASN HA   1 1 
       35 40174 1 1 43 ASN HB2  H  -0.198   4.068  -4.228 1.00 . A 1 . 43 ASN HB2  1 1 
       35 40175 1 1 43 ASN HB3  H  -0.679   4.995  -2.810 1.00 . A 1 . 43 ASN HB3  1 1 
       35 40176 1 1 43 ASN HD21 H   1.376   2.504  -4.049 1.00 . A 1 . 43 ASN HD21 1 1 
       35 40177 1 1 43 ASN HD22 H   2.387   2.355  -2.655 1.00 . A 1 . 43 ASN HD22 1 1 
       35 40178 1 1 43 ASN N    N  -1.909   2.844  -1.594 1.00 . A 1 . 43 ASN N    1 1 
       35 40179 1 1 43 ASN ND2  N   1.594   2.704  -3.114 1.00 . A 1 . 43 ASN ND2  1 1 
       35 40180 1 1 43 ASN O    O  -1.655   1.779  -5.009 1.00 . A 1 . 43 ASN O    1 1 
       35 40181 1 1 43 ASN OD1  O   0.965   3.794  -1.255 1.00 . A 1 . 43 ASN OD1  1 1 
       35 40182 1 1 44 TYR C    C  -0.536  -1.640  -2.817 1.00 . A 1 . 44 TYR C    1 1 
       35 40183 1 1 44 TYR CA   C  -0.727  -0.509  -3.806 1.00 . A 1 . 44 TYR CA   1 1 
       35 40184 1 1 44 TYR CB   C   0.529  -0.366  -4.678 1.00 . A 1 . 44 TYR CB   1 1 
       35 40185 1 1 44 TYR CD1  C   1.838  -0.370  -2.493 1.00 . A 1 . 44 TYR CD1  1 1 
       35 40186 1 1 44 TYR CD2  C   3.058  -0.524  -4.535 1.00 . A 1 . 44 TYR CD2  1 1 
       35 40187 1 1 44 TYR CE1  C   3.007  -0.440  -1.773 1.00 . A 1 . 44 TYR CE1  1 1 
       35 40188 1 1 44 TYR CE2  C   4.241  -0.588  -3.818 1.00 . A 1 . 44 TYR CE2  1 1 
       35 40189 1 1 44 TYR CG   C   1.834  -0.411  -3.888 1.00 . A 1 . 44 TYR CG   1 1 
       35 40190 1 1 44 TYR CZ   C   4.209  -0.547  -2.438 1.00 . A 1 . 44 TYR CZ   1 1 
       35 40191 1 1 44 TYR H    H  -0.815   0.831  -2.160 1.00 . A 1 . 44 TYR H    1 1 
       35 40192 1 1 44 TYR HA   H  -1.576  -0.734  -4.416 1.00 . A 1 . 44 TYR HA   1 1 
       35 40193 1 1 44 TYR HB2  H   0.550  -1.169  -5.399 1.00 . A 1 . 44 TYR HB2  1 1 
       35 40194 1 1 44 TYR HB3  H   0.489   0.579  -5.200 1.00 . A 1 . 44 TYR HB3  1 1 
       35 40195 1 1 44 TYR HD1  H   0.902  -0.274  -1.968 1.00 . A 1 . 44 TYR HD1  1 1 
       35 40196 1 1 44 TYR HD2  H   3.082  -0.555  -5.614 1.00 . A 1 . 44 TYR HD2  1 1 
       35 40197 1 1 44 TYR HE1  H   2.970  -0.420  -0.692 1.00 . A 1 . 44 TYR HE1  1 1 
       35 40198 1 1 44 TYR HE2  H   5.182  -0.669  -4.338 1.00 . A 1 . 44 TYR HE2  1 1 
       35 40199 1 1 44 TYR HH   H   5.271  -1.219  -0.983 1.00 . A 1 . 44 TYR HH   1 1 
       35 40200 1 1 44 TYR N    N  -0.988   0.756  -3.124 1.00 . A 1 . 44 TYR N    1 1 
       35 40201 1 1 44 TYR O    O   0.328  -2.501  -2.985 1.00 . A 1 . 44 TYR O    1 1 
       35 40202 1 1 44 TYR OH   O   5.383  -0.618  -1.723 1.00 . A 1 . 44 TYR OH   1 1 
       35 40203 1 1 45 GLY C    C  -2.473  -3.396  -0.511 1.00 . A 1 . 45 GLY C    1 1 
       35 40204 1 1 45 GLY CA   C  -1.209  -2.611  -0.742 1.00 . A 1 . 45 GLY CA   1 1 
       35 40205 1 1 45 GLY H    H  -1.977  -0.884  -1.706 1.00 . A 1 . 45 GLY H    1 1 
       35 40206 1 1 45 GLY HA2  H  -0.423  -3.300  -1.014 1.00 . A 1 . 45 GLY HA2  1 1 
       35 40207 1 1 45 GLY HA3  H  -0.932  -2.123   0.180 1.00 . A 1 . 45 GLY HA3  1 1 
       35 40208 1 1 45 GLY N    N  -1.325  -1.608  -1.777 1.00 . A 1 . 45 GLY N    1 1 
       35 40209 1 1 45 GLY O    O  -3.525  -3.091  -1.072 1.00 . A 1 . 45 GLY O    1 1 
       35 40210 1 1 46 GLU C    C  -4.521  -4.471   1.470 1.00 . A 1 . 46 GLU C    1 1 
       35 40211 1 1 46 GLU CA   C  -3.494  -5.259   0.666 1.00 . A 1 . 46 GLU CA   1 1 
       35 40212 1 1 46 GLU CB   C  -3.029  -6.479   1.461 1.00 . A 1 . 46 GLU CB   1 1 
       35 40213 1 1 46 GLU CD   C  -1.451  -8.318   0.744 1.00 . A 1 . 46 GLU CD   1 1 
       35 40214 1 1 46 GLU CG   C  -2.840  -7.724   0.611 1.00 . A 1 . 46 GLU CG   1 1 
       35 40215 1 1 46 GLU H    H  -1.481  -4.584   0.747 1.00 . A 1 . 46 GLU H    1 1 
       35 40216 1 1 46 GLU HA   H  -3.948  -5.588  -0.257 1.00 . A 1 . 46 GLU HA   1 1 
       35 40217 1 1 46 GLU HB2  H  -2.088  -6.245   1.938 1.00 . A 1 . 46 GLU HB2  1 1 
       35 40218 1 1 46 GLU HB3  H  -3.762  -6.699   2.221 1.00 . A 1 . 46 GLU HB3  1 1 
       35 40219 1 1 46 GLU HG2  H  -3.562  -8.467   0.917 1.00 . A 1 . 46 GLU HG2  1 1 
       35 40220 1 1 46 GLU HG3  H  -3.007  -7.466  -0.425 1.00 . A 1 . 46 GLU HG3  1 1 
       35 40221 1 1 46 GLU N    N  -2.358  -4.410   0.332 1.00 . A 1 . 46 GLU N    1 1 
       35 40222 1 1 46 GLU O    O  -5.727  -4.681   1.341 1.00 . A 1 . 46 GLU O    1 1 
       35 40223 1 1 46 GLU OE1  O  -1.049  -8.640   1.882 1.00 . A 1 . 46 GLU OE1  1 1 
       35 40224 1 1 46 GLU OE2  O  -0.764  -8.461  -0.290 1.00 . A 1 . 46 GLU OE2  1 1 
       35 40225 1 1 47 CYS C    C  -5.362  -1.490   2.365 1.00 . A 1 . 47 CYS C    1 1 
       35 40226 1 1 47 CYS CA   C  -4.881  -2.723   3.130 1.00 . A 1 . 47 CYS CA   1 1 
       35 40227 1 1 47 CYS CB   C  -4.118  -2.288   4.383 1.00 . A 1 . 47 CYS CB   1 1 
       35 40228 1 1 47 CYS H    H  -3.052  -3.443   2.349 1.00 . A 1 . 47 CYS H    1 1 
       35 40229 1 1 47 CYS HA   H  -5.739  -3.310   3.425 1.00 . A 1 . 47 CYS HA   1 1 
       35 40230 1 1 47 CYS HB2  H  -3.364  -3.027   4.610 1.00 . A 1 . 47 CYS HB2  1 1 
       35 40231 1 1 47 CYS HB3  H  -3.636  -1.340   4.189 1.00 . A 1 . 47 CYS HB3  1 1 
       35 40232 1 1 47 CYS N    N  -4.025  -3.559   2.298 1.00 . A 1 . 47 CYS N    1 1 
       35 40233 1 1 47 CYS O    O  -6.163  -0.711   2.873 1.00 . A 1 . 47 CYS O    1 1 
       35 40234 1 1 47 CYS SG   S  -5.157  -2.089   5.865 1.00 . A 1 . 47 CYS SG   1 1 
       35 40235 1 1 48 CYS C    C  -6.674  -0.189  -0.118 1.00 . A 1 . 48 CYS C    1 1 
       35 40236 1 1 48 CYS CA   C  -5.220  -0.146   0.346 1.00 . A 1 . 48 CYS CA   1 1 
       35 40237 1 1 48 CYS CB   C  -4.305  -0.045  -0.873 1.00 . A 1 . 48 CYS CB   1 1 
       35 40238 1 1 48 CYS H    H  -4.200  -1.937   0.799 1.00 . A 1 . 48 CYS H    1 1 
       35 40239 1 1 48 CYS HA   H  -5.083   0.729   0.956 1.00 . A 1 . 48 CYS HA   1 1 
       35 40240 1 1 48 CYS HB2  H  -3.277  -0.050  -0.544 1.00 . A 1 . 48 CYS HB2  1 1 
       35 40241 1 1 48 CYS HB3  H  -4.477  -0.896  -1.516 1.00 . A 1 . 48 CYS HB3  1 1 
       35 40242 1 1 48 CYS N    N  -4.853  -1.301   1.152 1.00 . A 1 . 48 CYS N    1 1 
       35 40243 1 1 48 CYS O    O  -7.166  -1.216  -0.586 1.00 . A 1 . 48 CYS O    1 1 
       35 40244 1 1 48 CYS SG   S  -4.564   1.460  -1.862 1.00 . A 1 . 48 CYS SG   1 1 
       35 40245 1 1 49 ASP C    C  -9.079   2.580  -0.564 1.00 . A 1 . 49 ASP C    1 1 
       35 40246 1 1 49 ASP CA   C  -8.731   1.102  -0.409 1.00 . A 1 . 49 ASP CA   1 1 
       35 40247 1 1 49 ASP CB   C  -9.668   0.440   0.605 1.00 . A 1 . 49 ASP CB   1 1 
       35 40248 1 1 49 ASP CG   C -10.260  -0.858   0.089 1.00 . A 1 . 49 ASP CG   1 1 
       35 40249 1 1 49 ASP H    H  -6.881   1.734   0.376 1.00 . A 1 . 49 ASP H    1 1 
       35 40250 1 1 49 ASP HA   H  -8.843   0.619  -1.367 1.00 . A 1 . 49 ASP HA   1 1 
       35 40251 1 1 49 ASP HB2  H  -9.118   0.228   1.509 1.00 . A 1 . 49 ASP HB2  1 1 
       35 40252 1 1 49 ASP HB3  H -10.479   1.117   0.833 1.00 . A 1 . 49 ASP HB3  1 1 
       35 40253 1 1 49 ASP N    N  -7.342   0.956   0.005 1.00 . A 1 . 49 ASP N    1 1 
       35 40254 1 1 49 ASP O    O  -9.266   3.290   0.423 1.00 . A 1 . 49 ASP O    1 1 
       35 40255 1 1 49 ASP OD1  O -10.245  -1.071  -1.142 1.00 . A 1 . 49 ASP OD1  1 1 
       35 40256 1 1 49 ASP OD2  O -10.738  -1.662   0.917 1.00 . A 1 . 49 ASP OD2  1 1 
       35 40257 1 1 50 GLN C    C  -8.361   5.354  -1.584 1.00 . A 1 . 50 GLN C    1 1 
       35 40258 1 1 50 GLN CA   C  -9.466   4.435  -2.101 1.00 . A 1 . 50 GLN CA   1 1 
       35 40259 1 1 50 GLN CB   C -10.811   4.822  -1.479 1.00 . A 1 . 50 GLN CB   1 1 
       35 40260 1 1 50 GLN CD   C -13.220   5.411  -1.956 1.00 . A 1 . 50 GLN CD   1 1 
       35 40261 1 1 50 GLN CG   C -11.986   4.668  -2.430 1.00 . A 1 . 50 GLN CG   1 1 
       35 40262 1 1 50 GLN H    H  -8.984   2.423  -2.556 1.00 . A 1 . 50 GLN H    1 1 
       35 40263 1 1 50 GLN HA   H  -9.532   4.542  -3.174 1.00 . A 1 . 50 GLN HA   1 1 
       35 40264 1 1 50 GLN HB2  H -10.989   4.198  -0.617 1.00 . A 1 . 50 GLN HB2  1 1 
       35 40265 1 1 50 GLN HB3  H -10.766   5.854  -1.162 1.00 . A 1 . 50 GLN HB3  1 1 
       35 40266 1 1 50 GLN HE21 H -12.342   7.156  -2.325 1.00 . A 1 . 50 GLN HE21 1 1 
       35 40267 1 1 50 GLN HE22 H -13.948   7.243  -1.696 1.00 . A 1 . 50 GLN HE22 1 1 
       35 40268 1 1 50 GLN HG2  H -11.703   5.053  -3.398 1.00 . A 1 . 50 GLN HG2  1 1 
       35 40269 1 1 50 GLN HG3  H -12.227   3.618  -2.517 1.00 . A 1 . 50 GLN HG3  1 1 
       35 40270 1 1 50 GLN N    N  -9.152   3.038  -1.812 1.00 . A 1 . 50 GLN N    1 1 
       35 40271 1 1 50 GLN NE2  N -13.165   6.737  -1.997 1.00 . A 1 . 50 GLN NE2  1 1 
       35 40272 1 1 50 GLN O    O  -8.632   6.406  -1.004 1.00 . A 1 . 50 GLN O    1 1 
       35 40273 1 1 50 GLN OE1  O -14.212   4.800  -1.559 1.00 . A 1 . 50 GLN OE1  1 1 
       35 40274 1 1 51 CYS C    C  -5.918   5.803   0.180 1.00 . A 1 . 51 CYS C    1 1 
       35 40275 1 1 51 CYS CA   C  -5.956   5.715  -1.345 1.00 . A 1 . 51 CYS CA   1 1 
       35 40276 1 1 51 CYS CB   C  -5.970   7.125  -1.945 1.00 . A 1 . 51 CYS CB   1 1 
       35 40277 1 1 51 CYS H    H  -6.966   4.087  -2.253 1.00 . A 1 . 51 CYS H    1 1 
       35 40278 1 1 51 CYS HA   H  -5.069   5.202  -1.681 1.00 . A 1 . 51 CYS HA   1 1 
       35 40279 1 1 51 CYS HB2  H  -6.924   7.586  -1.738 1.00 . A 1 . 51 CYS HB2  1 1 
       35 40280 1 1 51 CYS HB3  H  -5.189   7.709  -1.481 1.00 . A 1 . 51 CYS HB3  1 1 
       35 40281 1 1 51 CYS N    N  -7.113   4.941  -1.793 1.00 . A 1 . 51 CYS N    1 1 
       35 40282 1 1 51 CYS O    O  -5.234   6.656   0.745 1.00 . A 1 . 51 CYS O    1 1 
       35 40283 1 1 51 CYS SG   S  -5.710   7.192  -3.751 1.00 . A 1 . 51 CYS SG   1 1 
       35 40284 1 1 52 ARG C    C  -6.610   3.444   2.802 1.00 . A 1 . 52 ARG C    1 1 
       35 40285 1 1 52 ARG CA   C  -6.698   4.881   2.298 1.00 . A 1 . 52 ARG CA   1 1 
       35 40286 1 1 52 ARG CB   C  -7.985   5.536   2.805 1.00 . A 1 . 52 ARG CB   1 1 
       35 40287 1 1 52 ARG CD   C  -8.238   7.787   3.899 1.00 . A 1 . 52 ARG CD   1 1 
       35 40288 1 1 52 ARG CG   C  -8.025   7.041   2.591 1.00 . A 1 . 52 ARG CG   1 1 
       35 40289 1 1 52 ARG CZ   C  -6.872   8.815   5.674 1.00 . A 1 . 52 ARG CZ   1 1 
       35 40290 1 1 52 ARG H    H  -7.172   4.251   0.337 1.00 . A 1 . 52 ARG H    1 1 
       35 40291 1 1 52 ARG HA   H  -5.849   5.435   2.670 1.00 . A 1 . 52 ARG HA   1 1 
       35 40292 1 1 52 ARG HB2  H  -8.825   5.097   2.287 1.00 . A 1 . 52 ARG HB2  1 1 
       35 40293 1 1 52 ARG HB3  H  -8.082   5.339   3.862 1.00 . A 1 . 52 ARG HB3  1 1 
       35 40294 1 1 52 ARG HD2  H  -8.885   8.632   3.716 1.00 . A 1 . 52 ARG HD2  1 1 
       35 40295 1 1 52 ARG HD3  H  -8.708   7.120   4.607 1.00 . A 1 . 52 ARG HD3  1 1 
       35 40296 1 1 52 ARG HE   H  -6.173   8.180   3.916 1.00 . A 1 . 52 ARG HE   1 1 
       35 40297 1 1 52 ARG HG2  H  -7.090   7.358   2.156 1.00 . A 1 . 52 ARG HG2  1 1 
       35 40298 1 1 52 ARG HG3  H  -8.836   7.277   1.917 1.00 . A 1 . 52 ARG HG3  1 1 
       35 40299 1 1 52 ARG HH11 H  -8.837   8.643   6.122 1.00 . A 1 . 52 ARG HH11 1 1 
       35 40300 1 1 52 ARG HH12 H  -7.855   9.362   7.354 1.00 . A 1 . 52 ARG HH12 1 1 
       35 40301 1 1 52 ARG HH21 H  -4.880   9.126   5.534 1.00 . A 1 . 52 ARG HH21 1 1 
       35 40302 1 1 52 ARG HH22 H  -5.609   9.637   7.020 1.00 . A 1 . 52 ARG HH22 1 1 
       35 40303 1 1 52 ARG N    N  -6.652   4.910   0.841 1.00 . A 1 . 52 ARG N    1 1 
       35 40304 1 1 52 ARG NE   N  -6.980   8.269   4.465 1.00 . A 1 . 52 ARG NE   1 1 
       35 40305 1 1 52 ARG NH1  N  -7.943   8.951   6.447 1.00 . A 1 . 52 ARG NH1  1 1 
       35 40306 1 1 52 ARG NH2  N  -5.690   9.226   6.112 1.00 . A 1 . 52 ARG NH2  1 1 
       35 40307 1 1 52 ARG O    O  -7.130   2.525   2.171 1.00 . A 1 . 52 ARG O    1 1 
       35 40308 1 1 53 PHE C    C  -7.098   1.403   5.072 1.00 . A 1 . 53 PHE C    1 1 
       35 40309 1 1 53 PHE CA   C  -5.789   1.919   4.505 1.00 . A 1 . 53 PHE CA   1 1 
       35 40310 1 1 53 PHE CB   C  -4.723   1.911   5.602 1.00 . A 1 . 53 PHE CB   1 1 
       35 40311 1 1 53 PHE CD1  C  -3.005   1.499   3.811 1.00 . A 1 . 53 PHE CD1  1 1 
       35 40312 1 1 53 PHE CD2  C  -2.295   2.464   5.873 1.00 . A 1 . 53 PHE CD2  1 1 
       35 40313 1 1 53 PHE CE1  C  -1.714   1.543   3.341 1.00 . A 1 . 53 PHE CE1  1 1 
       35 40314 1 1 53 PHE CE2  C  -0.997   2.510   5.406 1.00 . A 1 . 53 PHE CE2  1 1 
       35 40315 1 1 53 PHE CG   C  -3.314   1.959   5.084 1.00 . A 1 . 53 PHE CG   1 1 
       35 40316 1 1 53 PHE CZ   C  -0.705   2.048   4.138 1.00 . A 1 . 53 PHE CZ   1 1 
       35 40317 1 1 53 PHE H    H  -5.544   4.021   4.395 1.00 . A 1 . 53 PHE H    1 1 
       35 40318 1 1 53 PHE HA   H  -5.478   1.259   3.712 1.00 . A 1 . 53 PHE HA   1 1 
       35 40319 1 1 53 PHE HB2  H  -4.870   2.766   6.243 1.00 . A 1 . 53 PHE HB2  1 1 
       35 40320 1 1 53 PHE HB3  H  -4.830   1.007   6.190 1.00 . A 1 . 53 PHE HB3  1 1 
       35 40321 1 1 53 PHE HD1  H  -3.787   1.103   3.182 1.00 . A 1 . 53 PHE HD1  1 1 
       35 40322 1 1 53 PHE HD2  H  -2.522   2.825   6.866 1.00 . A 1 . 53 PHE HD2  1 1 
       35 40323 1 1 53 PHE HE1  H  -1.495   1.181   2.351 1.00 . A 1 . 53 PHE HE1  1 1 
       35 40324 1 1 53 PHE HE2  H  -0.212   2.905   6.033 1.00 . A 1 . 53 PHE HE2  1 1 
       35 40325 1 1 53 PHE HZ   H   0.310   2.082   3.769 1.00 . A 1 . 53 PHE HZ   1 1 
       35 40326 1 1 53 PHE N    N  -5.943   3.253   3.936 1.00 . A 1 . 53 PHE N    1 1 
       35 40327 1 1 53 PHE O    O  -7.884   2.156   5.648 1.00 . A 1 . 53 PHE O    1 1 
       35 40328 1 1 54 LYS C    C  -8.467  -0.584   6.946 1.00 . A 1 . 54 LYS C    1 1 
       35 40329 1 1 54 LYS CA   C  -8.518  -0.528   5.424 1.00 . A 1 . 54 LYS CA   1 1 
       35 40330 1 1 54 LYS CB   C  -8.662  -1.937   4.844 1.00 . A 1 . 54 LYS CB   1 1 
       35 40331 1 1 54 LYS CD   C  -9.307  -3.133   2.731 1.00 . A 1 . 54 LYS CD   1 1 
       35 40332 1 1 54 LYS CE   C  -8.300  -2.652   1.699 1.00 . A 1 . 54 LYS CE   1 1 
       35 40333 1 1 54 LYS CG   C  -9.673  -2.031   3.713 1.00 . A 1 . 54 LYS CG   1 1 
       35 40334 1 1 54 LYS H    H  -6.637  -0.439   4.454 1.00 . A 1 . 54 LYS H    1 1 
       35 40335 1 1 54 LYS HA   H  -9.365   0.070   5.122 1.00 . A 1 . 54 LYS HA   1 1 
       35 40336 1 1 54 LYS HB2  H  -7.703  -2.256   4.465 1.00 . A 1 . 54 LYS HB2  1 1 
       35 40337 1 1 54 LYS HB3  H  -8.971  -2.610   5.631 1.00 . A 1 . 54 LYS HB3  1 1 
       35 40338 1 1 54 LYS HD2  H  -8.878  -3.960   3.276 1.00 . A 1 . 54 LYS HD2  1 1 
       35 40339 1 1 54 LYS HD3  H -10.202  -3.460   2.222 1.00 . A 1 . 54 LYS HD3  1 1 
       35 40340 1 1 54 LYS HE2  H  -8.313  -1.572   1.678 1.00 . A 1 . 54 LYS HE2  1 1 
       35 40341 1 1 54 LYS HE3  H  -7.317  -2.993   1.988 1.00 . A 1 . 54 LYS HE3  1 1 
       35 40342 1 1 54 LYS HG2  H -10.646  -2.241   4.129 1.00 . A 1 . 54 LYS HG2  1 1 
       35 40343 1 1 54 LYS HG3  H  -9.699  -1.087   3.188 1.00 . A 1 . 54 LYS HG3  1 1 
       35 40344 1 1 54 LYS HZ1  H  -9.634  -3.333   0.243 1.00 . A 1 . 54 LYS HZ1  1 1 
       35 40345 1 1 54 LYS HZ2  H  -8.108  -4.060   0.168 1.00 . A 1 . 54 LYS HZ2  1 1 
       35 40346 1 1 54 LYS HZ3  H  -8.316  -2.475  -0.382 1.00 . A 1 . 54 LYS HZ3  1 1 
       35 40347 1 1 54 LYS N    N  -7.314   0.107   4.916 1.00 . A 1 . 54 LYS N    1 1 
       35 40348 1 1 54 LYS NZ   N  -8.611  -3.166   0.337 1.00 . A 1 . 54 LYS NZ   1 1 
       35 40349 1 1 54 LYS O    O  -7.614  -1.260   7.518 1.00 . A 1 . 54 LYS O    1 1 
       35 40350 1 1 55 LYS C    C  -9.107  -1.159   9.677 1.00 . A 1 . 55 LYS C    1 1 
       35 40351 1 1 55 LYS CA   C  -9.430   0.195   9.054 1.00 . A 1 . 55 LYS CA   1 1 
       35 40352 1 1 55 LYS CB   C -10.814   0.659   9.512 1.00 . A 1 . 55 LYS CB   1 1 
       35 40353 1 1 55 LYS CD   C  -9.903   1.857  11.524 1.00 . A 1 . 55 LYS CD   1 1 
       35 40354 1 1 55 LYS CE   C -10.444   2.655  12.699 1.00 . A 1 . 55 LYS CE   1 1 
       35 40355 1 1 55 LYS CG   C -10.924   0.853  11.016 1.00 . A 1 . 55 LYS CG   1 1 
       35 40356 1 1 55 LYS H    H -10.016   0.670   7.079 1.00 . A 1 . 55 LYS H    1 1 
       35 40357 1 1 55 LYS HA   H  -8.695   0.912   9.387 1.00 . A 1 . 55 LYS HA   1 1 
       35 40358 1 1 55 LYS HB2  H -11.043   1.600   9.032 1.00 . A 1 . 55 LYS HB2  1 1 
       35 40359 1 1 55 LYS HB3  H -11.546  -0.076   9.211 1.00 . A 1 . 55 LYS HB3  1 1 
       35 40360 1 1 55 LYS HD2  H  -9.017   1.327  11.840 1.00 . A 1 . 55 LYS HD2  1 1 
       35 40361 1 1 55 LYS HD3  H  -9.652   2.537  10.723 1.00 . A 1 . 55 LYS HD3  1 1 
       35 40362 1 1 55 LYS HE2  H -11.190   2.063  13.207 1.00 . A 1 . 55 LYS HE2  1 1 
       35 40363 1 1 55 LYS HE3  H  -9.631   2.867  13.379 1.00 . A 1 . 55 LYS HE3  1 1 
       35 40364 1 1 55 LYS HG2  H -11.915   1.211  11.251 1.00 . A 1 . 55 LYS HG2  1 1 
       35 40365 1 1 55 LYS HG3  H -10.757  -0.096  11.504 1.00 . A 1 . 55 LYS HG3  1 1 
       35 40366 1 1 55 LYS HZ1  H -11.149   4.585  13.073 1.00 . A 1 . 55 LYS HZ1  1 1 
       35 40367 1 1 55 LYS HZ2  H -12.003   3.766  11.865 1.00 . A 1 . 55 LYS HZ2  1 1 
       35 40368 1 1 55 LYS HZ3  H -10.466   4.391  11.537 1.00 . A 1 . 55 LYS HZ3  1 1 
       35 40369 1 1 55 LYS N    N  -9.373   0.144   7.594 1.00 . A 1 . 55 LYS N    1 1 
       35 40370 1 1 55 LYS NZ   N -11.059   3.939  12.263 1.00 . A 1 . 55 LYS NZ   1 1 
       35 40371 1 1 55 LYS O    O  -9.664  -2.188   9.282 1.00 . A 1 . 55 LYS O    1 1 
       35 40372 1 1 56 ALA C    C  -9.009  -3.243  11.623 1.00 . A 1 . 56 ALA C    1 1 
       35 40373 1 1 56 ALA CA   C  -7.798  -2.375  11.331 1.00 . A 1 . 56 ALA CA   1 1 
       35 40374 1 1 56 ALA CB   C  -7.063  -2.063  12.622 1.00 . A 1 . 56 ALA CB   1 1 
       35 40375 1 1 56 ALA H    H  -7.790  -0.304  10.914 1.00 . A 1 . 56 ALA H    1 1 
       35 40376 1 1 56 ALA HA   H  -7.124  -2.911  10.676 1.00 . A 1 . 56 ALA HA   1 1 
       35 40377 1 1 56 ALA HB1  H  -6.004  -1.998  12.427 1.00 . A 1 . 56 ALA HB1  1 1 
       35 40378 1 1 56 ALA HB2  H  -7.250  -2.851  13.337 1.00 . A 1 . 56 ALA HB2  1 1 
       35 40379 1 1 56 ALA HB3  H  -7.416  -1.124  13.019 1.00 . A 1 . 56 ALA HB3  1 1 
       35 40380 1 1 56 ALA N    N  -8.199  -1.151  10.651 1.00 . A 1 . 56 ALA N    1 1 
       35 40381 1 1 56 ALA O    O -10.010  -2.770  12.162 1.00 . A 1 . 56 ALA O    1 1 
       35 40382 1 1 57 GLY C    C -10.605  -5.909  10.149 1.00 . A 1 . 57 GLY C    1 1 
       35 40383 1 1 57 GLY CA   C -10.036  -5.407  11.458 1.00 . A 1 . 57 GLY CA   1 1 
       35 40384 1 1 57 GLY H    H  -8.103  -4.823  10.803 1.00 . A 1 . 57 GLY H    1 1 
       35 40385 1 1 57 GLY HA2  H  -9.698  -6.251  12.042 1.00 . A 1 . 57 GLY HA2  1 1 
       35 40386 1 1 57 GLY HA3  H -10.813  -4.890  12.002 1.00 . A 1 . 57 GLY HA3  1 1 
       35 40387 1 1 57 GLY N    N  -8.924  -4.504  11.246 1.00 . A 1 . 57 GLY N    1 1 
       35 40388 1 1 57 GLY O    O -11.395  -6.853  10.128 1.00 . A 1 . 57 GLY O    1 1 
       35 40389 1 1 58 THR C    C  -9.841  -6.895   7.248 1.00 . A 1 . 58 THR C    1 1 
       35 40390 1 1 58 THR CA   C -10.643  -5.688   7.728 1.00 . A 1 . 58 THR CA   1 1 
       35 40391 1 1 58 THR CB   C -10.485  -4.531   6.739 1.00 . A 1 . 58 THR CB   1 1 
       35 40392 1 1 58 THR CG2  C -10.911  -4.887   5.334 1.00 . A 1 . 58 THR CG2  1 1 
       35 40393 1 1 58 THR H    H  -9.551  -4.542   9.129 1.00 . A 1 . 58 THR H    1 1 
       35 40394 1 1 58 THR HA   H -11.685  -5.960   7.797 1.00 . A 1 . 58 THR HA   1 1 
       35 40395 1 1 58 THR HB   H  -9.444  -4.238   6.704 1.00 . A 1 . 58 THR HB   1 1 
       35 40396 1 1 58 THR HG1  H -12.170  -3.669   7.243 1.00 . A 1 . 58 THR HG1  1 1 
       35 40397 1 1 58 THR HG21 H -10.979  -5.962   5.243 1.00 . A 1 . 58 THR HG21 1 1 
       35 40398 1 1 58 THR HG22 H -10.181  -4.509   4.632 1.00 . A 1 . 58 THR HG22 1 1 
       35 40399 1 1 58 THR HG23 H -11.873  -4.445   5.127 1.00 . A 1 . 58 THR HG23 1 1 
       35 40400 1 1 58 THR N    N -10.189  -5.285   9.049 1.00 . A 1 . 58 THR N    1 1 
       35 40401 1 1 58 THR O    O  -8.676  -6.763   6.872 1.00 . A 1 . 58 THR O    1 1 
       35 40402 1 1 58 THR OG1  O -11.250  -3.411   7.150 1.00 . A 1 . 58 THR OG1  1 1 
       35 40403 1 1 59 VAL C    C  -9.373  -9.178   5.382 1.00 . A 1 . 59 VAL C    1 1 
       35 40404 1 1 59 VAL CA   C  -9.794  -9.284   6.837 1.00 . A 1 . 59 VAL CA   1 1 
       35 40405 1 1 59 VAL CB   C -10.691 -10.527   7.013 1.00 . A 1 . 59 VAL CB   1 1 
       35 40406 1 1 59 VAL CG1  C -11.980 -10.374   6.221 1.00 . A 1 . 59 VAL CG1  1 1 
       35 40407 1 1 59 VAL CG2  C  -9.948 -11.790   6.598 1.00 . A 1 . 59 VAL CG2  1 1 
       35 40408 1 1 59 VAL H    H -11.382  -8.124   7.574 1.00 . A 1 . 59 VAL H    1 1 
       35 40409 1 1 59 VAL HA   H  -8.914  -9.405   7.451 1.00 . A 1 . 59 VAL HA   1 1 
       35 40410 1 1 59 VAL HB   H -10.948 -10.617   8.057 1.00 . A 1 . 59 VAL HB   1 1 
       35 40411 1 1 59 VAL HG11 H -11.822 -10.712   5.207 1.00 . A 1 . 59 VAL HG11 1 1 
       35 40412 1 1 59 VAL HG12 H -12.277  -9.336   6.212 1.00 . A 1 . 59 VAL HG12 1 1 
       35 40413 1 1 59 VAL HG13 H -12.758 -10.967   6.680 1.00 . A 1 . 59 VAL HG13 1 1 
       35 40414 1 1 59 VAL HG21 H -10.265 -12.085   5.608 1.00 . A 1 . 59 VAL HG21 1 1 
       35 40415 1 1 59 VAL HG22 H -10.167 -12.583   7.297 1.00 . A 1 . 59 VAL HG22 1 1 
       35 40416 1 1 59 VAL HG23 H  -8.886 -11.597   6.593 1.00 . A 1 . 59 VAL HG23 1 1 
       35 40417 1 1 59 VAL N    N -10.462  -8.071   7.266 1.00 . A 1 . 59 VAL N    1 1 
       35 40418 1 1 59 VAL O    O -10.203  -8.990   4.493 1.00 . A 1 . 59 VAL O    1 1 
       35 40419 1 1 60 CYS C    C  -7.349 -10.622   3.230 1.00 . A 1 . 60 CYS C    1 1 
       35 40420 1 1 60 CYS CA   C  -7.542  -9.225   3.799 1.00 . A 1 . 60 CYS CA   1 1 
       35 40421 1 1 60 CYS CB   C  -6.214  -8.466   3.806 1.00 . A 1 . 60 CYS CB   1 1 
       35 40422 1 1 60 CYS H    H  -7.467  -9.456   5.904 1.00 . A 1 . 60 CYS H    1 1 
       35 40423 1 1 60 CYS HA   H  -8.252  -8.691   3.186 1.00 . A 1 . 60 CYS HA   1 1 
       35 40424 1 1 60 CYS HB2  H  -5.435  -9.121   4.167 1.00 . A 1 . 60 CYS HB2  1 1 
       35 40425 1 1 60 CYS HB3  H  -5.979  -8.156   2.799 1.00 . A 1 . 60 CYS HB3  1 1 
       35 40426 1 1 60 CYS N    N  -8.079  -9.303   5.149 1.00 . A 1 . 60 CYS N    1 1 
       35 40427 1 1 60 CYS O    O  -7.591 -10.868   2.048 1.00 . A 1 . 60 CYS O    1 1 
       35 40428 1 1 60 CYS SG   S  -6.218  -6.980   4.860 1.00 . A 1 . 60 CYS SG   1 1 
       35 40429 1 1 61 ARG C    C  -6.819 -13.868   4.883 1.00 . A 1 . 61 ARG C    1 1 
       35 40430 1 1 61 ARG CA   C  -6.697 -12.922   3.694 1.00 . A 1 . 61 ARG CA   1 1 
       35 40431 1 1 61 ARG CB   C  -5.337 -13.102   3.000 1.00 . A 1 . 61 ARG CB   1 1 
       35 40432 1 1 61 ARG CD   C  -2.908 -12.531   3.282 1.00 . A 1 . 61 ARG CD   1 1 
       35 40433 1 1 61 ARG CG   C  -4.145 -13.123   3.937 1.00 . A 1 . 61 ARG CG   1 1 
       35 40434 1 1 61 ARG CZ   C  -0.724 -11.616   3.963 1.00 . A 1 . 61 ARG CZ   1 1 
       35 40435 1 1 61 ARG H    H  -6.766 -11.265   5.024 1.00 . A 1 . 61 ARG H    1 1 
       35 40436 1 1 61 ARG HA   H  -7.474 -13.175   2.987 1.00 . A 1 . 61 ARG HA   1 1 
       35 40437 1 1 61 ARG HB2  H  -5.348 -14.039   2.464 1.00 . A 1 . 61 ARG HB2  1 1 
       35 40438 1 1 61 ARG HB3  H  -5.198 -12.297   2.297 1.00 . A 1 . 61 ARG HB3  1 1 
       35 40439 1 1 61 ARG HD2  H  -2.514 -13.245   2.574 1.00 . A 1 . 61 ARG HD2  1 1 
       35 40440 1 1 61 ARG HD3  H  -3.188 -11.627   2.762 1.00 . A 1 . 61 ARG HD3  1 1 
       35 40441 1 1 61 ARG HE   H  -2.040 -12.462   5.194 1.00 . A 1 . 61 ARG HE   1 1 
       35 40442 1 1 61 ARG HG2  H  -4.382 -12.550   4.809 1.00 . A 1 . 61 ARG HG2  1 1 
       35 40443 1 1 61 ARG HG3  H  -3.938 -14.145   4.219 1.00 . A 1 . 61 ARG HG3  1 1 
       35 40444 1 1 61 ARG HH11 H  -1.118 -11.450   1.987 1.00 . A 1 . 61 ARG HH11 1 1 
       35 40445 1 1 61 ARG HH12 H   0.411 -10.815   2.495 1.00 . A 1 . 61 ARG HH12 1 1 
       35 40446 1 1 61 ARG HH21 H  -0.044 -11.636   5.866 1.00 . A 1 . 61 ARG HH21 1 1 
       35 40447 1 1 61 ARG HH22 H   1.024 -10.922   4.702 1.00 . A 1 . 61 ARG HH22 1 1 
       35 40448 1 1 61 ARG N    N  -6.919 -11.533   4.091 1.00 . A 1 . 61 ARG N    1 1 
       35 40449 1 1 61 ARG NE   N  -1.872 -12.214   4.262 1.00 . A 1 . 61 ARG NE   1 1 
       35 40450 1 1 61 ARG NH1  N  -0.455 -11.265   2.712 1.00 . A 1 . 61 ARG NH1  1 1 
       35 40451 1 1 61 ARG NH2  N   0.158 -11.371   4.922 1.00 . A 1 . 61 ARG NH2  1 1 
       35 40452 1 1 61 ARG O    O  -7.126 -13.456   6.001 1.00 . A 1 . 61 ARG O    1 1 
       35 40453 1 1 62 ILE C    C  -5.870 -17.396   5.176 1.00 . A 1 . 62 ILE C    1 1 
       35 40454 1 1 62 ILE CA   C  -6.626 -16.167   5.648 1.00 . A 1 . 62 ILE CA   1 1 
       35 40455 1 1 62 ILE CB   C  -8.076 -16.549   5.999 1.00 . A 1 . 62 ILE CB   1 1 
       35 40456 1 1 62 ILE CD1  C  -7.355 -17.654   8.181 1.00 . A 1 . 62 ILE CD1  1 1 
       35 40457 1 1 62 ILE CG1  C  -8.119 -17.800   6.884 1.00 . A 1 . 62 ILE CG1  1 1 
       35 40458 1 1 62 ILE CG2  C  -8.871 -16.766   4.729 1.00 . A 1 . 62 ILE CG2  1 1 
       35 40459 1 1 62 ILE H    H  -6.322 -15.400   3.713 1.00 . A 1 . 62 ILE H    1 1 
       35 40460 1 1 62 ILE HA   H  -6.148 -15.779   6.537 1.00 . A 1 . 62 ILE HA   1 1 
       35 40461 1 1 62 ILE HB   H  -8.518 -15.724   6.535 1.00 . A 1 . 62 ILE HB   1 1 
       35 40462 1 1 62 ILE HD11 H  -6.481 -17.042   8.018 1.00 . A 1 . 62 ILE HD11 1 1 
       35 40463 1 1 62 ILE HD12 H  -7.050 -18.630   8.531 1.00 . A 1 . 62 ILE HD12 1 1 
       35 40464 1 1 62 ILE HD13 H  -7.988 -17.188   8.922 1.00 . A 1 . 62 ILE HD13 1 1 
       35 40465 1 1 62 ILE HG12 H  -9.147 -18.024   7.129 1.00 . A 1 . 62 ILE HG12 1 1 
       35 40466 1 1 62 ILE HG13 H  -7.696 -18.632   6.340 1.00 . A 1 . 62 ILE HG13 1 1 
       35 40467 1 1 62 ILE HG21 H  -9.600 -17.545   4.889 1.00 . A 1 . 62 ILE HG21 1 1 
       35 40468 1 1 62 ILE HG22 H  -8.198 -17.057   3.936 1.00 . A 1 . 62 ILE HG22 1 1 
       35 40469 1 1 62 ILE HG23 H  -9.373 -15.849   4.460 1.00 . A 1 . 62 ILE HG23 1 1 
       35 40470 1 1 62 ILE N    N  -6.568 -15.141   4.624 1.00 . A 1 . 62 ILE N    1 1 
       35 40471 1 1 62 ILE O    O  -6.063 -17.870   4.057 1.00 . A 1 . 62 ILE O    1 1 
       35 40472 1 1 63 ALA C    C  -4.996 -20.157   5.043 1.00 . A 1 . 63 ALA C    1 1 
       35 40473 1 1 63 ALA CA   C  -4.177 -19.054   5.712 1.00 . A 1 . 63 ALA CA   1 1 
       35 40474 1 1 63 ALA CB   C  -3.476 -19.562   6.958 1.00 . A 1 . 63 ALA CB   1 1 
       35 40475 1 1 63 ALA H    H  -4.886 -17.450   6.896 1.00 . A 1 . 63 ALA H    1 1 
       35 40476 1 1 63 ALA HA   H  -3.418 -18.731   5.024 1.00 . A 1 . 63 ALA HA   1 1 
       35 40477 1 1 63 ALA HB1  H  -2.408 -19.504   6.815 1.00 . A 1 . 63 ALA HB1  1 1 
       35 40478 1 1 63 ALA HB2  H  -3.760 -20.586   7.143 1.00 . A 1 . 63 ALA HB2  1 1 
       35 40479 1 1 63 ALA HB3  H  -3.758 -18.947   7.802 1.00 . A 1 . 63 ALA HB3  1 1 
       35 40480 1 1 63 ALA N    N  -4.994 -17.890   6.031 1.00 . A 1 . 63 ALA N    1 1 
       35 40481 1 1 63 ALA O    O  -5.008 -20.266   3.816 1.00 . A 1 . 63 ALA O    1 1 
       35 40482 1 1 64 ARG C    C  -7.123 -22.908   6.396 1.00 . A 1 . 64 ARG C    1 1 
       35 40483 1 1 64 ARG CA   C  -6.503 -22.052   5.292 1.00 . A 1 . 64 ARG CA   1 1 
       35 40484 1 1 64 ARG CB   C  -5.667 -22.935   4.356 1.00 . A 1 . 64 ARG CB   1 1 
       35 40485 1 1 64 ARG CD   C  -6.472 -21.938   2.194 1.00 . A 1 . 64 ARG CD   1 1 
       35 40486 1 1 64 ARG CG   C  -6.338 -23.207   3.019 1.00 . A 1 . 64 ARG CG   1 1 
       35 40487 1 1 64 ARG CZ   C  -7.149 -22.828  -0.002 1.00 . A 1 . 64 ARG CZ   1 1 
       35 40488 1 1 64 ARG H    H  -5.644 -20.835   6.811 1.00 . A 1 . 64 ARG H    1 1 
       35 40489 1 1 64 ARG HA   H  -7.301 -21.601   4.720 1.00 . A 1 . 64 ARG HA   1 1 
       35 40490 1 1 64 ARG HB2  H  -4.723 -22.447   4.167 1.00 . A 1 . 64 ARG HB2  1 1 
       35 40491 1 1 64 ARG HB3  H  -5.481 -23.882   4.840 1.00 . A 1 . 64 ARG HB3  1 1 
       35 40492 1 1 64 ARG HD2  H  -6.825 -21.143   2.834 1.00 . A 1 . 64 ARG HD2  1 1 
       35 40493 1 1 64 ARG HD3  H  -5.501 -21.676   1.799 1.00 . A 1 . 64 ARG HD3  1 1 
       35 40494 1 1 64 ARG HE   H  -8.274 -21.650   1.151 1.00 . A 1 . 64 ARG HE   1 1 
       35 40495 1 1 64 ARG HG2  H  -5.743 -23.921   2.469 1.00 . A 1 . 64 ARG HG2  1 1 
       35 40496 1 1 64 ARG HG3  H  -7.321 -23.616   3.198 1.00 . A 1 . 64 ARG HG3  1 1 
       35 40497 1 1 64 ARG HH11 H  -5.298 -23.386   0.594 1.00 . A 1 . 64 ARG HH11 1 1 
       35 40498 1 1 64 ARG HH12 H  -5.797 -23.998  -0.947 1.00 . A 1 . 64 ARG HH12 1 1 
       35 40499 1 1 64 ARG HH21 H  -8.933 -22.455  -0.875 1.00 . A 1 . 64 ARG HH21 1 1 
       35 40500 1 1 64 ARG HH22 H  -7.861 -23.470  -1.781 1.00 . A 1 . 64 ARG HH22 1 1 
       35 40501 1 1 64 ARG N    N  -5.684 -20.969   5.840 1.00 . A 1 . 64 ARG N    1 1 
       35 40502 1 1 64 ARG NE   N  -7.407 -22.103   1.084 1.00 . A 1 . 64 ARG NE   1 1 
       35 40503 1 1 64 ARG NH1  N  -5.986 -23.455  -0.128 1.00 . A 1 . 64 ARG NH1  1 1 
       35 40504 1 1 64 ARG NH2  N  -8.055 -22.925  -0.965 1.00 . A 1 . 64 ARG NH2  1 1 
       35 40505 1 1 64 ARG O    O  -6.658 -24.015   6.669 1.00 . A 1 . 64 ARG O    1 1 
       35 40506 1 1 65 GLY C    C  -9.655 -22.243   8.996 1.00 . A 1 . 65 GLY C    1 1 
       35 40507 1 1 65 GLY CA   C  -8.844 -23.137   8.079 1.00 . A 1 . 65 GLY CA   1 1 
       35 40508 1 1 65 GLY H    H  -8.513 -21.513   6.757 1.00 . A 1 . 65 GLY H    1 1 
       35 40509 1 1 65 GLY HA2  H  -9.502 -23.867   7.632 1.00 . A 1 . 65 GLY HA2  1 1 
       35 40510 1 1 65 GLY HA3  H  -8.098 -23.653   8.665 1.00 . A 1 . 65 GLY HA3  1 1 
       35 40511 1 1 65 GLY N    N  -8.179 -22.396   7.020 1.00 . A 1 . 65 GLY N    1 1 
       35 40512 1 1 65 GLY O    O -10.621 -22.692   9.613 1.00 . A 1 . 65 GLY O    1 1 
       35 40513 1 1 66 ASP C    C  -9.484 -20.136  11.385 1.00 . A 1 . 66 ASP C    1 1 
       35 40514 1 1 66 ASP CA   C  -9.936 -19.999   9.936 1.00 . A 1 . 66 ASP CA   1 1 
       35 40515 1 1 66 ASP CB   C -11.459 -20.147   9.842 1.00 . A 1 . 66 ASP CB   1 1 
       35 40516 1 1 66 ASP CG   C -11.934 -20.380   8.421 1.00 . A 1 . 66 ASP CG   1 1 
       35 40517 1 1 66 ASP H    H  -8.472 -20.692   8.573 1.00 . A 1 . 66 ASP H    1 1 
       35 40518 1 1 66 ASP HA   H  -9.657 -19.018   9.582 1.00 . A 1 . 66 ASP HA   1 1 
       35 40519 1 1 66 ASP HB2  H -11.772 -20.984  10.448 1.00 . A 1 . 66 ASP HB2  1 1 
       35 40520 1 1 66 ASP HB3  H -11.925 -19.246  10.214 1.00 . A 1 . 66 ASP HB3  1 1 
       35 40521 1 1 66 ASP N    N  -9.254 -20.977   9.088 1.00 . A 1 . 66 ASP N    1 1 
       35 40522 1 1 66 ASP O    O -10.176 -20.726  12.214 1.00 . A 1 . 66 ASP O    1 1 
       35 40523 1 1 66 ASP OD1  O -11.203 -20.001   7.481 1.00 . A 1 . 66 ASP OD1  1 1 
       35 40524 1 1 66 ASP OD2  O -13.035 -20.942   8.247 1.00 . A 1 . 66 ASP OD2  1 1 
       35 40525 1 1 67 TRP C    C  -7.507 -18.241  13.555 1.00 . A 1 . 67 TRP C    1 1 
       35 40526 1 1 67 TRP CA   C  -7.734 -19.644  13.012 1.00 . A 1 . 67 TRP CA   1 1 
       35 40527 1 1 67 TRP CB   C  -6.402 -20.402  12.974 1.00 . A 1 . 67 TRP CB   1 1 
       35 40528 1 1 67 TRP CD1  C  -5.466 -19.881  10.639 1.00 . A 1 . 67 TRP CD1  1 1 
       35 40529 1 1 67 TRP CD2  C  -5.980 -22.032  10.975 1.00 . A 1 . 67 TRP CD2  1 1 
       35 40530 1 1 67 TRP CE2  C  -5.491 -21.885   9.666 1.00 . A 1 . 67 TRP CE2  1 1 
       35 40531 1 1 67 TRP CE3  C  -6.364 -23.300  11.412 1.00 . A 1 . 67 TRP CE3  1 1 
       35 40532 1 1 67 TRP CG   C  -5.957 -20.740  11.583 1.00 . A 1 . 67 TRP CG   1 1 
       35 40533 1 1 67 TRP CH2  C  -5.760 -24.190   9.242 1.00 . A 1 . 67 TRP CH2  1 1 
       35 40534 1 1 67 TRP CZ2  C  -5.378 -22.956   8.790 1.00 . A 1 . 67 TRP CZ2  1 1 
       35 40535 1 1 67 TRP CZ3  C  -6.251 -24.367  10.541 1.00 . A 1 . 67 TRP CZ3  1 1 
       35 40536 1 1 67 TRP H    H  -7.810 -19.140  10.959 1.00 . A 1 . 67 TRP H    1 1 
       35 40537 1 1 67 TRP HA   H  -8.422 -20.165  13.656 1.00 . A 1 . 67 TRP HA   1 1 
       35 40538 1 1 67 TRP HB2  H  -5.633 -19.797  13.430 1.00 . A 1 . 67 TRP HB2  1 1 
       35 40539 1 1 67 TRP HB3  H  -6.504 -21.324  13.526 1.00 . A 1 . 67 TRP HB3  1 1 
       35 40540 1 1 67 TRP HD1  H  -5.324 -18.822  10.785 1.00 . A 1 . 67 TRP HD1  1 1 
       35 40541 1 1 67 TRP HE1  H  -4.836 -20.166   8.669 1.00 . A 1 . 67 TRP HE1  1 1 
       35 40542 1 1 67 TRP HE3  H  -6.746 -23.451  12.408 1.00 . A 1 . 67 TRP HE3  1 1 
       35 40543 1 1 67 TRP HH2  H  -5.688 -25.051   8.594 1.00 . A 1 . 67 TRP HH2  1 1 
       35 40544 1 1 67 TRP HZ2  H  -5.004 -22.832   7.785 1.00 . A 1 . 67 TRP HZ2  1 1 
       35 40545 1 1 67 TRP HZ3  H  -6.543 -25.356  10.862 1.00 . A 1 . 67 TRP HZ3  1 1 
       35 40546 1 1 67 TRP N    N  -8.310 -19.589  11.672 1.00 . A 1 . 67 TRP N    1 1 
       35 40547 1 1 67 TRP NE1  N  -5.191 -20.562   9.485 1.00 . A 1 . 67 TRP NE1  1 1 
       35 40548 1 1 67 TRP O    O  -8.174 -17.800  14.490 1.00 . A 1 . 67 TRP O    1 1 
       35 40549 1 1 68 ASN C    C  -6.740 -15.198  12.320 1.00 . A 1 . 68 ASN C    1 1 
       35 40550 1 1 68 ASN CA   C  -6.205 -16.195  13.339 1.00 . A 1 . 68 ASN CA   1 1 
       35 40551 1 1 68 ASN CB   C  -4.687 -16.057  13.459 1.00 . A 1 . 68 ASN CB   1 1 
       35 40552 1 1 68 ASN CG   C  -4.045 -17.258  14.128 1.00 . A 1 . 68 ASN CG   1 1 
       35 40553 1 1 68 ASN H    H  -6.067 -17.973  12.212 1.00 . A 1 . 68 ASN H    1 1 
       35 40554 1 1 68 ASN HA   H  -6.657 -15.996  14.299 1.00 . A 1 . 68 ASN HA   1 1 
       35 40555 1 1 68 ASN HB2  H  -4.264 -15.951  12.470 1.00 . A 1 . 68 ASN HB2  1 1 
       35 40556 1 1 68 ASN HB3  H  -4.456 -15.177  14.041 1.00 . A 1 . 68 ASN HB3  1 1 
       35 40557 1 1 68 ASN HD21 H  -4.126 -18.282  12.422 1.00 . A 1 . 68 ASN HD21 1 1 
       35 40558 1 1 68 ASN HD22 H  -3.437 -19.118  13.768 1.00 . A 1 . 68 ASN HD22 1 1 
       35 40559 1 1 68 ASN N    N  -6.553 -17.553  12.948 1.00 . A 1 . 68 ASN N    1 1 
       35 40560 1 1 68 ASN ND2  N  -3.849 -18.327  13.362 1.00 . A 1 . 68 ASN ND2  1 1 
       35 40561 1 1 68 ASN O    O  -7.124 -14.081  12.667 1.00 . A 1 . 68 ASN O    1 1 
       35 40562 1 1 68 ASN OD1  O  -3.728 -17.226  15.317 1.00 . A 1 . 68 ASN OD1  1 1 
       35 40563 1 1 69 ASP C    C  -6.406 -13.527   9.809 1.00 . A 1 . 69 ASP C    1 1 
       35 40564 1 1 69 ASP CA   C  -7.262 -14.774   9.976 1.00 . A 1 . 69 ASP CA   1 1 
       35 40565 1 1 69 ASP CB   C  -8.709 -14.366  10.243 1.00 . A 1 . 69 ASP CB   1 1 
       35 40566 1 1 69 ASP CG   C  -9.706 -15.343   9.652 1.00 . A 1 . 69 ASP CG   1 1 
       35 40567 1 1 69 ASP H    H  -6.451 -16.521  10.850 1.00 . A 1 . 69 ASP H    1 1 
       35 40568 1 1 69 ASP HA   H  -7.223 -15.348   9.064 1.00 . A 1 . 69 ASP HA   1 1 
       35 40569 1 1 69 ASP HB2  H  -8.869 -14.316  11.309 1.00 . A 1 . 69 ASP HB2  1 1 
       35 40570 1 1 69 ASP HB3  H  -8.884 -13.392   9.811 1.00 . A 1 . 69 ASP HB3  1 1 
       35 40571 1 1 69 ASP N    N  -6.767 -15.618  11.058 1.00 . A 1 . 69 ASP N    1 1 
       35 40572 1 1 69 ASP O    O  -5.991 -12.910  10.790 1.00 . A 1 . 69 ASP O    1 1 
       35 40573 1 1 69 ASP OD1  O -10.083 -16.304  10.355 1.00 . A 1 . 69 ASP OD1  1 1 
       35 40574 1 1 69 ASP OD2  O -10.110 -15.147   8.487 1.00 . A 1 . 69 ASP OD2  1 1 
       35 40575 1 1 70 ASP C    C  -6.219 -10.721   8.428 1.00 . A 1 . 70 ASP C    1 1 
       35 40576 1 1 70 ASP CA   C  -5.369 -11.966   8.269 1.00 . A 1 . 70 ASP CA   1 1 
       35 40577 1 1 70 ASP CB   C  -4.805 -12.023   6.855 1.00 . A 1 . 70 ASP CB   1 1 
       35 40578 1 1 70 ASP CG   C  -4.005 -10.782   6.505 1.00 . A 1 . 70 ASP CG   1 1 
       35 40579 1 1 70 ASP H    H  -6.527 -13.677   7.818 1.00 . A 1 . 70 ASP H    1 1 
       35 40580 1 1 70 ASP HA   H  -4.560 -11.929   8.975 1.00 . A 1 . 70 ASP HA   1 1 
       35 40581 1 1 70 ASP HB2  H  -4.164 -12.888   6.759 1.00 . A 1 . 70 ASP HB2  1 1 
       35 40582 1 1 70 ASP HB3  H  -5.619 -12.109   6.158 1.00 . A 1 . 70 ASP HB3  1 1 
       35 40583 1 1 70 ASP N    N  -6.159 -13.152   8.559 1.00 . A 1 . 70 ASP N    1 1 
       35 40584 1 1 70 ASP O    O  -7.342 -10.663   7.929 1.00 . A 1 . 70 ASP O    1 1 
       35 40585 1 1 70 ASP OD1  O  -3.812  -9.933   7.398 1.00 . A 1 . 70 ASP OD1  1 1 
       35 40586 1 1 70 ASP OD2  O  -3.582 -10.655   5.338 1.00 . A 1 . 70 ASP OD2  1 1 
       35 40587 1 1 71 TYR C    C  -5.612  -7.250   9.209 1.00 . A 1 . 71 TYR C    1 1 
       35 40588 1 1 71 TYR CA   C  -6.447  -8.508   9.358 1.00 . A 1 . 71 TYR CA   1 1 
       35 40589 1 1 71 TYR CB   C  -7.072  -8.547  10.740 1.00 . A 1 . 71 TYR CB   1 1 
       35 40590 1 1 71 TYR CD1  C  -9.500  -8.796  10.218 1.00 . A 1 . 71 TYR CD1  1 1 
       35 40591 1 1 71 TYR CD2  C  -8.402 -10.607  11.297 1.00 . A 1 . 71 TYR CD2  1 1 
       35 40592 1 1 71 TYR CE1  C -10.681  -9.500  10.212 1.00 . A 1 . 71 TYR CE1  1 1 
       35 40593 1 1 71 TYR CE2  C  -9.577 -11.327  11.296 1.00 . A 1 . 71 TYR CE2  1 1 
       35 40594 1 1 71 TYR CG   C  -8.350  -9.332  10.760 1.00 . A 1 . 71 TYR CG   1 1 
       35 40595 1 1 71 TYR CZ   C -10.719 -10.770  10.753 1.00 . A 1 . 71 TYR CZ   1 1 
       35 40596 1 1 71 TYR H    H  -4.799  -9.825   9.521 1.00 . A 1 . 71 TYR H    1 1 
       35 40597 1 1 71 TYR HA   H  -7.240  -8.477   8.628 1.00 . A 1 . 71 TYR HA   1 1 
       35 40598 1 1 71 TYR HB2  H  -6.383  -9.005  11.433 1.00 . A 1 . 71 TYR HB2  1 1 
       35 40599 1 1 71 TYR HB3  H  -7.292  -7.539  11.061 1.00 . A 1 . 71 TYR HB3  1 1 
       35 40600 1 1 71 TYR HD1  H  -9.460  -7.809   9.792 1.00 . A 1 . 71 TYR HD1  1 1 
       35 40601 1 1 71 TYR HD2  H  -7.507 -11.036  11.722 1.00 . A 1 . 71 TYR HD2  1 1 
       35 40602 1 1 71 TYR HE1  H -11.567  -9.054   9.784 1.00 . A 1 . 71 TYR HE1  1 1 
       35 40603 1 1 71 TYR HE2  H  -9.595 -12.320  11.715 1.00 . A 1 . 71 TYR HE2  1 1 
       35 40604 1 1 71 TYR HH   H -12.538 -11.045  11.312 1.00 . A 1 . 71 TYR HH   1 1 
       35 40605 1 1 71 TYR N    N  -5.694  -9.728   9.134 1.00 . A 1 . 71 TYR N    1 1 
       35 40606 1 1 71 TYR O    O  -4.442  -7.204   9.586 1.00 . A 1 . 71 TYR O    1 1 
       35 40607 1 1 71 TYR OH   O -11.896 -11.483  10.749 1.00 . A 1 . 71 TYR OH   1 1 
       35 40608 1 1 72 CYS C    C  -5.257  -4.309   9.816 1.00 . A 1 . 72 CYS C    1 1 
       35 40609 1 1 72 CYS CA   C  -5.625  -4.930   8.474 1.00 . A 1 . 72 CYS CA   1 1 
       35 40610 1 1 72 CYS CB   C  -6.581  -4.009   7.722 1.00 . A 1 . 72 CYS CB   1 1 
       35 40611 1 1 72 CYS H    H  -7.193  -6.336   8.411 1.00 . A 1 . 72 CYS H    1 1 
       35 40612 1 1 72 CYS HA   H  -4.730  -5.073   7.889 1.00 . A 1 . 72 CYS HA   1 1 
       35 40613 1 1 72 CYS HB2  H  -7.584  -4.406   7.799 1.00 . A 1 . 72 CYS HB2  1 1 
       35 40614 1 1 72 CYS HB3  H  -6.552  -3.027   8.170 1.00 . A 1 . 72 CYS HB3  1 1 
       35 40615 1 1 72 CYS N    N  -6.255  -6.222   8.672 1.00 . A 1 . 72 CYS N    1 1 
       35 40616 1 1 72 CYS O    O  -5.787  -4.702  10.856 1.00 . A 1 . 72 CYS O    1 1 
       35 40617 1 1 72 CYS SG   S  -6.200  -3.824   5.954 1.00 . A 1 . 72 CYS SG   1 1 
       35 40618 1 1 73 THR C    C  -4.216  -1.166  10.958 1.00 . A 1 . 73 THR C    1 1 
       35 40619 1 1 73 THR CA   C  -3.923  -2.667  11.009 1.00 . A 1 . 73 THR CA   1 1 
       35 40620 1 1 73 THR CB   C  -2.433  -2.908  11.240 1.00 . A 1 . 73 THR CB   1 1 
       35 40621 1 1 73 THR CG2  C  -2.084  -4.377  11.349 1.00 . A 1 . 73 THR CG2  1 1 
       35 40622 1 1 73 THR H    H  -3.968  -3.066   8.930 1.00 . A 1 . 73 THR H    1 1 
       35 40623 1 1 73 THR HA   H  -4.476  -3.100  11.830 1.00 . A 1 . 73 THR HA   1 1 
       35 40624 1 1 73 THR HB   H  -2.138  -2.428  12.163 1.00 . A 1 . 73 THR HB   1 1 
       35 40625 1 1 73 THR HG1  H  -1.842  -2.841   9.374 1.00 . A 1 . 73 THR HG1  1 1 
       35 40626 1 1 73 THR HG21 H  -2.986  -4.967  11.270 1.00 . A 1 . 73 THR HG21 1 1 
       35 40627 1 1 73 THR HG22 H  -1.612  -4.566  12.301 1.00 . A 1 . 73 THR HG22 1 1 
       35 40628 1 1 73 THR HG23 H  -1.407  -4.647  10.551 1.00 . A 1 . 73 THR HG23 1 1 
       35 40629 1 1 73 THR N    N  -4.354  -3.338   9.788 1.00 . A 1 . 73 THR N    1 1 
       35 40630 1 1 73 THR O    O  -4.051  -0.462  11.954 1.00 . A 1 . 73 THR O    1 1 
       35 40631 1 1 73 THR OG1  O  -1.664  -2.358  10.185 1.00 . A 1 . 73 THR OG1  1 1 
       35 40632 1 1 74 GLY C    C  -3.757   1.629   9.810 1.00 . A 1 . 74 GLY C    1 1 
       35 40633 1 1 74 GLY CA   C  -4.969   0.729   9.651 1.00 . A 1 . 74 GLY CA   1 1 
       35 40634 1 1 74 GLY H    H  -4.775  -1.286   9.037 1.00 . A 1 . 74 GLY H    1 1 
       35 40635 1 1 74 GLY HA2  H  -5.394   0.890   8.672 1.00 . A 1 . 74 GLY HA2  1 1 
       35 40636 1 1 74 GLY HA3  H  -5.703   1.000  10.397 1.00 . A 1 . 74 GLY HA3  1 1 
       35 40637 1 1 74 GLY N    N  -4.656  -0.682   9.798 1.00 . A 1 . 74 GLY N    1 1 
       35 40638 1 1 74 GLY O    O  -3.897   2.842   9.964 1.00 . A 1 . 74 GLY O    1 1 
       35 40639 1 1 75 LYS C    C  -0.314   1.433   8.837 1.00 . A 1 . 75 LYS C    1 1 
       35 40640 1 1 75 LYS CA   C  -1.332   1.808   9.913 1.00 . A 1 . 75 LYS CA   1 1 
       35 40641 1 1 75 LYS CB   C  -0.728   1.585  11.300 1.00 . A 1 . 75 LYS CB   1 1 
       35 40642 1 1 75 LYS CD   C  -1.282   2.623  13.521 1.00 . A 1 . 75 LYS CD   1 1 
       35 40643 1 1 75 LYS CE   C  -2.341   2.788  14.599 1.00 . A 1 . 75 LYS CE   1 1 
       35 40644 1 1 75 LYS CG   C  -1.746   1.679  12.424 1.00 . A 1 . 75 LYS CG   1 1 
       35 40645 1 1 75 LYS H    H  -2.512   0.070   9.647 1.00 . A 1 . 75 LYS H    1 1 
       35 40646 1 1 75 LYS HA   H  -1.580   2.853   9.806 1.00 . A 1 . 75 LYS HA   1 1 
       35 40647 1 1 75 LYS HB2  H  -0.278   0.604  11.330 1.00 . A 1 . 75 LYS HB2  1 1 
       35 40648 1 1 75 LYS HB3  H   0.037   2.328  11.470 1.00 . A 1 . 75 LYS HB3  1 1 
       35 40649 1 1 75 LYS HD2  H  -0.385   2.225  13.969 1.00 . A 1 . 75 LYS HD2  1 1 
       35 40650 1 1 75 LYS HD3  H  -1.071   3.589  13.084 1.00 . A 1 . 75 LYS HD3  1 1 
       35 40651 1 1 75 LYS HE2  H  -2.524   1.827  15.055 1.00 . A 1 . 75 LYS HE2  1 1 
       35 40652 1 1 75 LYS HE3  H  -1.971   3.475  15.346 1.00 . A 1 . 75 LYS HE3  1 1 
       35 40653 1 1 75 LYS HG2  H  -2.678   2.044  12.020 1.00 . A 1 . 75 LYS HG2  1 1 
       35 40654 1 1 75 LYS HG3  H  -1.893   0.696  12.845 1.00 . A 1 . 75 LYS HG3  1 1 
       35 40655 1 1 75 LYS HZ1  H  -4.202   2.530  13.686 1.00 . A 1 . 75 LYS HZ1  1 1 
       35 40656 1 1 75 LYS HZ2  H  -3.428   3.974  13.267 1.00 . A 1 . 75 LYS HZ2  1 1 
       35 40657 1 1 75 LYS HZ3  H  -4.151   3.813  14.788 1.00 . A 1 . 75 LYS HZ3  1 1 
       35 40658 1 1 75 LYS N    N  -2.565   1.040   9.772 1.00 . A 1 . 75 LYS N    1 1 
       35 40659 1 1 75 LYS NZ   N  -3.620   3.313  14.046 1.00 . A 1 . 75 LYS NZ   1 1 
       35 40660 1 1 75 LYS O    O   0.821   1.910   8.854 1.00 . A 1 . 75 LYS O    1 1 
       35 40661 1 1 76 SER C    C  -0.647  -0.533   5.721 1.00 . A 1 . 76 SER C    1 1 
       35 40662 1 1 76 SER CA   C   0.155   0.146   6.825 1.00 . A 1 . 76 SER CA   1 1 
       35 40663 1 1 76 SER CB   C   1.219  -0.816   7.359 1.00 . A 1 . 76 SER CB   1 1 
       35 40664 1 1 76 SER H    H  -1.638   0.233   7.938 1.00 . A 1 . 76 SER H    1 1 
       35 40665 1 1 76 SER HA   H   0.642   1.019   6.419 1.00 . A 1 . 76 SER HA   1 1 
       35 40666 1 1 76 SER HB2  H   0.787  -1.799   7.474 1.00 . A 1 . 76 SER HB2  1 1 
       35 40667 1 1 76 SER HB3  H   2.041  -0.864   6.659 1.00 . A 1 . 76 SER HB3  1 1 
       35 40668 1 1 76 SER HG   H   2.648  -0.601   8.682 1.00 . A 1 . 76 SER HG   1 1 
       35 40669 1 1 76 SER N    N  -0.723   0.580   7.903 1.00 . A 1 . 76 SER N    1 1 
       35 40670 1 1 76 SER O    O  -1.801  -0.913   5.924 1.00 . A 1 . 76 SER O    1 1 
       35 40671 1 1 76 SER OG   O   1.714  -0.386   8.615 1.00 . A 1 . 76 SER OG   1 1 
       35 40672 1 1 77 SER C    C  -0.494  -2.855   3.484 1.00 . A 1 . 77 SER C    1 1 
       35 40673 1 1 77 SER CA   C  -0.683  -1.341   3.427 1.00 . A 1 . 77 SER CA   1 1 
       35 40674 1 1 77 SER CB   C  -0.128  -0.796   2.108 1.00 . A 1 . 77 SER CB   1 1 
       35 40675 1 1 77 SER H    H   0.895  -0.378   4.460 1.00 . A 1 . 77 SER H    1 1 
       35 40676 1 1 77 SER HA   H  -1.742  -1.121   3.483 1.00 . A 1 . 77 SER HA   1 1 
       35 40677 1 1 77 SER HB2  H   0.524  -1.533   1.662 1.00 . A 1 . 77 SER HB2  1 1 
       35 40678 1 1 77 SER HB3  H  -0.947  -0.586   1.436 1.00 . A 1 . 77 SER HB3  1 1 
       35 40679 1 1 77 SER HG   H   1.387   0.394   1.754 1.00 . A 1 . 77 SER HG   1 1 
       35 40680 1 1 77 SER N    N  -0.028  -0.694   4.558 1.00 . A 1 . 77 SER N    1 1 
       35 40681 1 1 77 SER O    O  -0.783  -3.561   2.518 1.00 . A 1 . 77 SER O    1 1 
       35 40682 1 1 77 SER OG   O   0.609   0.396   2.317 1.00 . A 1 . 77 SER OG   1 1 
       35 40683 1 1 78 ASP C    C  -0.901  -5.397   5.621 1.00 . A 1 . 78 ASP C    1 1 
       35 40684 1 1 78 ASP CA   C   0.218  -4.774   4.796 1.00 . A 1 . 78 ASP CA   1 1 
       35 40685 1 1 78 ASP CB   C   1.567  -5.021   5.473 1.00 . A 1 . 78 ASP CB   1 1 
       35 40686 1 1 78 ASP CG   C   2.737  -4.735   4.552 1.00 . A 1 . 78 ASP CG   1 1 
       35 40687 1 1 78 ASP H    H   0.205  -2.740   5.356 1.00 . A 1 . 78 ASP H    1 1 
       35 40688 1 1 78 ASP HA   H   0.226  -5.231   3.818 1.00 . A 1 . 78 ASP HA   1 1 
       35 40689 1 1 78 ASP HB2  H   1.651  -4.382   6.340 1.00 . A 1 . 78 ASP HB2  1 1 
       35 40690 1 1 78 ASP HB3  H   1.623  -6.054   5.786 1.00 . A 1 . 78 ASP HB3  1 1 
       35 40691 1 1 78 ASP N    N  -0.007  -3.348   4.620 1.00 . A 1 . 78 ASP N    1 1 
       35 40692 1 1 78 ASP O    O  -1.564  -4.717   6.404 1.00 . A 1 . 78 ASP O    1 1 
       35 40693 1 1 78 ASP OD1  O   2.576  -3.913   3.626 1.00 . A 1 . 78 ASP OD1  1 1 
       35 40694 1 1 78 ASP OD2  O   3.814  -5.333   4.757 1.00 . A 1 . 78 ASP OD2  1 1 
       35 40695 1 1 79 CYS C    C  -1.587  -8.699   6.762 1.00 . A 1 . 79 CYS C    1 1 
       35 40696 1 1 79 CYS CA   C  -2.148  -7.415   6.148 1.00 . A 1 . 79 CYS CA   1 1 
       35 40697 1 1 79 CYS CB   C  -3.296  -7.739   5.193 1.00 . A 1 . 79 CYS CB   1 1 
       35 40698 1 1 79 CYS H    H  -0.547  -7.176   4.790 1.00 . A 1 . 79 CYS H    1 1 
       35 40699 1 1 79 CYS HA   H  -2.520  -6.776   6.940 1.00 . A 1 . 79 CYS HA   1 1 
       35 40700 1 1 79 CYS HB2  H  -2.890  -8.145   4.277 1.00 . A 1 . 79 CYS HB2  1 1 
       35 40701 1 1 79 CYS HB3  H  -3.945  -8.470   5.651 1.00 . A 1 . 79 CYS HB3  1 1 
       35 40702 1 1 79 CYS N    N  -1.107  -6.692   5.432 1.00 . A 1 . 79 CYS N    1 1 
       35 40703 1 1 79 CYS O    O  -1.453  -9.714   6.080 1.00 . A 1 . 79 CYS O    1 1 
       35 40704 1 1 79 CYS SG   S  -4.312  -6.294   4.749 1.00 . A 1 . 79 CYS SG   1 1 
       35 40705 1 1 80 PRO C    C  -1.734 -10.931   9.001 1.00 . A 1 . 80 PRO C    1 1 
       35 40706 1 1 80 PRO CA   C  -0.693  -9.838   8.765 1.00 . A 1 . 80 PRO CA   1 1 
       35 40707 1 1 80 PRO CB   C  -0.224  -9.253  10.099 1.00 . A 1 . 80 PRO CB   1 1 
       35 40708 1 1 80 PRO CD   C  -1.363  -7.498   8.953 1.00 . A 1 . 80 PRO CD   1 1 
       35 40709 1 1 80 PRO CG   C  -1.098  -8.069  10.318 1.00 . A 1 . 80 PRO CG   1 1 
       35 40710 1 1 80 PRO HA   H   0.151 -10.254   8.235 1.00 . A 1 . 80 PRO HA   1 1 
       35 40711 1 1 80 PRO HB2  H  -0.348  -9.987  10.882 1.00 . A 1 . 80 PRO HB2  1 1 
       35 40712 1 1 80 PRO HB3  H   0.815  -8.968  10.027 1.00 . A 1 . 80 PRO HB3  1 1 
       35 40713 1 1 80 PRO HD2  H  -2.356  -7.076   8.906 1.00 . A 1 . 80 PRO HD2  1 1 
       35 40714 1 1 80 PRO HD3  H  -0.623  -6.752   8.705 1.00 . A 1 . 80 PRO HD3  1 1 
       35 40715 1 1 80 PRO HG2  H  -2.023  -8.375  10.784 1.00 . A 1 . 80 PRO HG2  1 1 
       35 40716 1 1 80 PRO HG3  H  -0.587  -7.344  10.934 1.00 . A 1 . 80 PRO HG3  1 1 
       35 40717 1 1 80 PRO N    N  -1.246  -8.670   8.064 1.00 . A 1 . 80 PRO N    1 1 
       35 40718 1 1 80 PRO O    O  -2.819 -10.665   9.518 1.00 . A 1 . 80 PRO O    1 1 
       35 40719 1 1 81 TRP C    C  -2.753 -13.425  10.250 1.00 . A 1 . 81 TRP C    1 1 
       35 40720 1 1 81 TRP CA   C  -2.302 -13.303   8.803 1.00 . A 1 . 81 TRP CA   1 1 
       35 40721 1 1 81 TRP CB   C  -1.655 -14.633   8.385 1.00 . A 1 . 81 TRP CB   1 1 
       35 40722 1 1 81 TRP CD1  C   0.868 -14.291   8.058 1.00 . A 1 . 81 TRP CD1  1 1 
       35 40723 1 1 81 TRP CD2  C  -0.289 -14.575   6.169 1.00 . A 1 . 81 TRP CD2  1 1 
       35 40724 1 1 81 TRP CE2  C   1.065 -14.402   5.839 1.00 . A 1 . 81 TRP CE2  1 1 
       35 40725 1 1 81 TRP CE3  C  -1.215 -14.773   5.151 1.00 . A 1 . 81 TRP CE3  1 1 
       35 40726 1 1 81 TRP CG   C  -0.397 -14.499   7.586 1.00 . A 1 . 81 TRP CG   1 1 
       35 40727 1 1 81 TRP CH2  C   0.585 -14.619   3.538 1.00 . A 1 . 81 TRP CH2  1 1 
       35 40728 1 1 81 TRP CZ2  C   1.515 -14.422   4.523 1.00 . A 1 . 81 TRP CZ2  1 1 
       35 40729 1 1 81 TRP CZ3  C  -0.771 -14.794   3.842 1.00 . A 1 . 81 TRP CZ3  1 1 
       35 40730 1 1 81 TRP H    H  -0.512 -12.308   8.225 1.00 . A 1 . 81 TRP H    1 1 
       35 40731 1 1 81 TRP HA   H  -3.165 -13.129   8.187 1.00 . A 1 . 81 TRP HA   1 1 
       35 40732 1 1 81 TRP HB2  H  -1.417 -15.199   9.272 1.00 . A 1 . 81 TRP HB2  1 1 
       35 40733 1 1 81 TRP HB3  H  -2.368 -15.193   7.791 1.00 . A 1 . 81 TRP HB3  1 1 
       35 40734 1 1 81 TRP HD1  H   1.119 -14.189   9.104 1.00 . A 1 . 81 TRP HD1  1 1 
       35 40735 1 1 81 TRP HE1  H   2.721 -14.085   7.089 1.00 . A 1 . 81 TRP HE1  1 1 
       35 40736 1 1 81 TRP HE3  H  -2.263 -14.905   5.376 1.00 . A 1 . 81 TRP HE3  1 1 
       35 40737 1 1 81 TRP HH2  H   0.890 -14.642   2.502 1.00 . A 1 . 81 TRP HH2  1 1 
       35 40738 1 1 81 TRP HZ2  H   2.555 -14.288   4.276 1.00 . A 1 . 81 TRP HZ2  1 1 
       35 40739 1 1 81 TRP HZ3  H  -1.475 -14.947   3.037 1.00 . A 1 . 81 TRP HZ3  1 1 
       35 40740 1 1 81 TRP N    N  -1.392 -12.164   8.625 1.00 . A 1 . 81 TRP N    1 1 
       35 40741 1 1 81 TRP NE1  N   1.755 -14.228   7.010 1.00 . A 1 . 81 TRP NE1  1 1 
       35 40742 1 1 81 TRP O    O  -3.791 -14.019  10.540 1.00 . A 1 . 81 TRP O    1 1 
       35 40743 1 1 82 ASN C    C  -1.667 -14.230  13.169 1.00 . A 1 . 82 ASN C    1 1 
       35 40744 1 1 82 ASN CA   C  -2.212 -12.932  12.586 1.00 . A 1 . 82 ASN CA   1 1 
       35 40745 1 1 82 ASN CB   C  -3.712 -12.814  12.875 1.00 . A 1 . 82 ASN CB   1 1 
       35 40746 1 1 82 ASN CG   C  -3.996 -12.415  14.309 1.00 . A 1 . 82 ASN CG   1 1 
       35 40747 1 1 82 ASN H    H  -1.128 -12.447  10.837 1.00 . A 1 . 82 ASN H    1 1 
       35 40748 1 1 82 ASN HA   H  -1.698 -12.102  13.047 1.00 . A 1 . 82 ASN HA   1 1 
       35 40749 1 1 82 ASN HB2  H  -4.140 -12.068  12.221 1.00 . A 1 . 82 ASN HB2  1 1 
       35 40750 1 1 82 ASN HB3  H  -4.184 -13.766  12.684 1.00 . A 1 . 82 ASN HB3  1 1 
       35 40751 1 1 82 ASN HD21 H  -4.448 -10.566  13.732 1.00 . A 1 . 82 ASN HD21 1 1 
       35 40752 1 1 82 ASN HD22 H  -4.565 -10.873  15.428 1.00 . A 1 . 82 ASN HD22 1 1 
       35 40753 1 1 82 ASN N    N  -1.944 -12.880  11.149 1.00 . A 1 . 82 ASN N    1 1 
       35 40754 1 1 82 ASN ND2  N  -4.375 -11.158  14.510 1.00 . A 1 . 82 ASN ND2  1 1 
       35 40755 1 1 82 ASN O    O  -2.237 -14.797  14.101 1.00 . A 1 . 82 ASN O    1 1 
       35 40756 1 1 82 ASN OD1  O  -3.878 -13.227  15.227 1.00 . A 1 . 82 ASN OD1  1 1 
       35 40757 1 1 83 HIS C    C   1.352 -15.640  13.829 1.00 . A 1 . 83 HIS C    1 1 
       35 40758 1 1 83 HIS CA   C   0.077 -15.931  13.043 1.00 . A 1 . 83 HIS CA   1 1 
       35 40759 1 1 83 HIS CB   C   0.395 -16.814  11.835 1.00 . A 1 . 83 HIS CB   1 1 
       35 40760 1 1 83 HIS CD2  C  -2.118 -17.039  11.259 1.00 . A 1 . 83 HIS CD2  1 1 
       35 40761 1 1 83 HIS CE1  C  -1.923 -17.565   9.142 1.00 . A 1 . 83 HIS CE1  1 1 
       35 40762 1 1 83 HIS CG   C  -0.797 -17.074  10.970 1.00 . A 1 . 83 HIS CG   1 1 
       35 40763 1 1 83 HIS H    H  -0.159 -14.197  11.858 1.00 . A 1 . 83 HIS H    1 1 
       35 40764 1 1 83 HIS HA   H  -0.619 -16.451  13.684 1.00 . A 1 . 83 HIS HA   1 1 
       35 40765 1 1 83 HIS HB2  H   1.146 -16.328  11.228 1.00 . A 1 . 83 HIS HB2  1 1 
       35 40766 1 1 83 HIS HB3  H   0.774 -17.764  12.179 1.00 . A 1 . 83 HIS HB3  1 1 
       35 40767 1 1 83 HIS HD1  H   0.124 -17.514   9.126 1.00 . A 1 . 83 HIS HD1  1 1 
       35 40768 1 1 83 HIS HD2  H  -2.555 -16.807  12.217 1.00 . A 1 . 83 HIS HD2  1 1 
       35 40769 1 1 83 HIS HE1  H  -2.162 -17.815   8.121 1.00 . A 1 . 83 HIS HE1  1 1 
       35 40770 1 1 83 HIS HE2  H  -3.768 -17.309   9.991 1.00 . A 1 . 83 HIS HE2  1 1 
       35 40771 1 1 83 HIS N    N  -0.558 -14.696  12.601 1.00 . A 1 . 83 HIS N    1 1 
       35 40772 1 1 83 HIS ND1  N  -0.707 -17.408   9.636 1.00 . A 1 . 83 HIS ND1  1 1 
       35 40773 1 1 83 HIS NE2  N  -2.796 -17.348  10.107 1.00 . A 1 . 83 HIS NE2  1 1 
       35 40774 1 1 83 HIS O    O   1.518 -16.221  14.922 1.00 . A 1 . 83 HIS O    1 1 
       35 40775 1 1 83 HIS OXT  O   2.173 -14.833  13.345 1.00 . A 1 . 83 HIS OXT  1 1 
       36 40776 1 1  1 SER C    C  17.861   1.653 -10.526 1.00 . A 1 .  1 SER C    1 1 
       36 40777 1 1  1 SER CA   C  19.335   1.869 -10.863 1.00 . A 1 .  1 SER CA   1 1 
       36 40778 1 1  1 SER CB   C  19.653   3.365 -10.912 1.00 . A 1 .  1 SER CB   1 1 
       36 40779 1 1  1 SER H1   H  20.714   1.187 -12.228 1.00 . A 1 .  1 SER H1   1 1 
       36 40780 1 1  1 SER H2   H  19.315   1.903 -12.920 1.00 . A 1 .  1 SER H2   1 1 
       36 40781 1 1  1 SER H3   H  19.227   0.334 -12.229 1.00 . A 1 .  1 SER H3   1 1 
       36 40782 1 1  1 SER HA   H  19.942   1.401 -10.102 1.00 . A 1 .  1 SER HA   1 1 
       36 40783 1 1  1 SER HB2  H  20.536   3.524 -11.512 1.00 . A 1 .  1 SER HB2  1 1 
       36 40784 1 1  1 SER HB3  H  18.819   3.894 -11.350 1.00 . A 1 .  1 SER HB3  1 1 
       36 40785 1 1  1 SER HG   H  19.199   3.574  -9.018 1.00 . A 1 .  1 SER HG   1 1 
       36 40786 1 1  1 SER N    N  19.679   1.269 -12.178 1.00 . A 1 .  1 SER N    1 1 
       36 40787 1 1  1 SER O    O  17.062   2.588 -10.570 1.00 . A 1 .  1 SER O    1 1 
       36 40788 1 1  1 SER OG   O  19.887   3.880  -9.612 1.00 . A 1 .  1 SER OG   1 1 
       36 40789 1 1  2 PRO C    C  15.412   1.118  -8.989 1.00 . A 1 .  2 PRO C    1 1 
       36 40790 1 1  2 PRO CA   C  16.103   0.054  -9.844 1.00 . A 1 .  2 PRO CA   1 1 
       36 40791 1 1  2 PRO CB   C  16.242  -1.262  -9.059 1.00 . A 1 .  2 PRO CB   1 1 
       36 40792 1 1  2 PRO CD   C  18.360  -0.762 -10.117 1.00 . A 1 .  2 PRO CD   1 1 
       36 40793 1 1  2 PRO CG   C  17.700  -1.620  -9.073 1.00 . A 1 .  2 PRO CG   1 1 
       36 40794 1 1  2 PRO HA   H  15.514  -0.121 -10.732 1.00 . A 1 .  2 PRO HA   1 1 
       36 40795 1 1  2 PRO HB2  H  15.889  -1.116  -8.049 1.00 . A 1 .  2 PRO HB2  1 1 
       36 40796 1 1  2 PRO HB3  H  15.650  -2.027  -9.539 1.00 . A 1 .  2 PRO HB3  1 1 
       36 40797 1 1  2 PRO HD2  H  19.354  -0.480  -9.802 1.00 . A 1 .  2 PRO HD2  1 1 
       36 40798 1 1  2 PRO HD3  H  18.393  -1.278 -11.065 1.00 . A 1 .  2 PRO HD3  1 1 
       36 40799 1 1  2 PRO HG2  H  18.134  -1.423  -8.105 1.00 . A 1 .  2 PRO HG2  1 1 
       36 40800 1 1  2 PRO HG3  H  17.814  -2.664  -9.325 1.00 . A 1 .  2 PRO HG3  1 1 
       36 40801 1 1  2 PRO N    N  17.480   0.407 -10.187 1.00 . A 1 .  2 PRO N    1 1 
       36 40802 1 1  2 PRO O    O  14.326   1.587  -9.332 1.00 . A 1 .  2 PRO O    1 1 
       36 40803 1 1  3 PRO C    C  15.653   3.939  -7.508 1.00 . A 1 .  3 PRO C    1 1 
       36 40804 1 1  3 PRO CA   C  15.465   2.528  -6.971 1.00 . A 1 .  3 PRO CA   1 1 
       36 40805 1 1  3 PRO CB   C  16.261   2.337  -5.682 1.00 . A 1 .  3 PRO CB   1 1 
       36 40806 1 1  3 PRO CD   C  17.328   1.017  -7.373 1.00 . A 1 .  3 PRO CD   1 1 
       36 40807 1 1  3 PRO CG   C  17.586   1.831  -6.132 1.00 . A 1 .  3 PRO CG   1 1 
       36 40808 1 1  3 PRO HA   H  14.417   2.350  -6.782 1.00 . A 1 .  3 PRO HA   1 1 
       36 40809 1 1  3 PRO HB2  H  16.354   3.282  -5.168 1.00 . A 1 .  3 PRO HB2  1 1 
       36 40810 1 1  3 PRO HB3  H  15.760   1.621  -5.047 1.00 . A 1 .  3 PRO HB3  1 1 
       36 40811 1 1  3 PRO HD2  H  18.104   1.192  -8.100 1.00 . A 1 .  3 PRO HD2  1 1 
       36 40812 1 1  3 PRO HD3  H  17.267  -0.030  -7.126 1.00 . A 1 .  3 PRO HD3  1 1 
       36 40813 1 1  3 PRO HG2  H  18.237   2.662  -6.358 1.00 . A 1 .  3 PRO HG2  1 1 
       36 40814 1 1  3 PRO HG3  H  18.022   1.211  -5.363 1.00 . A 1 .  3 PRO HG3  1 1 
       36 40815 1 1  3 PRO N    N  16.031   1.517  -7.863 1.00 . A 1 .  3 PRO N    1 1 
       36 40816 1 1  3 PRO O    O  16.577   4.647  -7.108 1.00 . A 1 .  3 PRO O    1 1 
       36 40817 1 1  4 VAL C    C  13.577   6.489  -8.747 1.00 . A 1 .  4 VAL C    1 1 
       36 40818 1 1  4 VAL CA   C  14.849   5.683  -9.003 1.00 . A 1 .  4 VAL CA   1 1 
       36 40819 1 1  4 VAL CB   C  15.108   5.618 -10.521 1.00 . A 1 .  4 VAL CB   1 1 
       36 40820 1 1  4 VAL CG1  C  16.600   5.680 -10.810 1.00 . A 1 .  4 VAL CG1  1 1 
       36 40821 1 1  4 VAL CG2  C  14.496   4.360 -11.120 1.00 . A 1 .  4 VAL CG2  1 1 
       36 40822 1 1  4 VAL H    H  14.055   3.742  -8.699 1.00 . A 1 .  4 VAL H    1 1 
       36 40823 1 1  4 VAL HA   H  15.678   6.200  -8.545 1.00 . A 1 .  4 VAL HA   1 1 
       36 40824 1 1  4 VAL HB   H  14.641   6.475 -10.982 1.00 . A 1 .  4 VAL HB   1 1 
       36 40825 1 1  4 VAL HG11 H  16.971   6.667 -10.577 1.00 . A 1 .  4 VAL HG11 1 1 
       36 40826 1 1  4 VAL HG12 H  16.774   5.467 -11.854 1.00 . A 1 .  4 VAL HG12 1 1 
       36 40827 1 1  4 VAL HG13 H  17.115   4.950 -10.203 1.00 . A 1 .  4 VAL HG13 1 1 
       36 40828 1 1  4 VAL HG21 H  15.052   3.496 -10.788 1.00 . A 1 .  4 VAL HG21 1 1 
       36 40829 1 1  4 VAL HG22 H  14.532   4.419 -12.197 1.00 . A 1 .  4 VAL HG22 1 1 
       36 40830 1 1  4 VAL HG23 H  13.469   4.271 -10.798 1.00 . A 1 .  4 VAL HG23 1 1 
       36 40831 1 1  4 VAL N    N  14.774   4.349  -8.417 1.00 . A 1 .  4 VAL N    1 1 
       36 40832 1 1  4 VAL O    O  12.515   6.172  -9.282 1.00 . A 1 .  4 VAL O    1 1 
       36 40833 1 1  5 CYS C    C  12.375   9.381  -8.823 1.00 . A 1 .  5 CYS C    1 1 
       36 40834 1 1  5 CYS CA   C  12.559   8.414  -7.660 1.00 . A 1 .  5 CYS CA   1 1 
       36 40835 1 1  5 CYS CB   C  12.777   9.171  -6.341 1.00 . A 1 .  5 CYS CB   1 1 
       36 40836 1 1  5 CYS H    H  14.574   7.766  -7.570 1.00 . A 1 .  5 CYS H    1 1 
       36 40837 1 1  5 CYS HA   H  11.679   7.789  -7.577 1.00 . A 1 .  5 CYS HA   1 1 
       36 40838 1 1  5 CYS HB2  H  12.535   8.515  -5.520 1.00 . A 1 .  5 CYS HB2  1 1 
       36 40839 1 1  5 CYS HB3  H  13.818   9.453  -6.269 1.00 . A 1 .  5 CYS HB3  1 1 
       36 40840 1 1  5 CYS N    N  13.698   7.549  -7.950 1.00 . A 1 .  5 CYS N    1 1 
       36 40841 1 1  5 CYS O    O  13.171  10.300  -9.014 1.00 . A 1 .  5 CYS O    1 1 
       36 40842 1 1  5 CYS SG   S  11.777  10.690  -6.137 1.00 . A 1 .  5 CYS SG   1 1 
       36 40843 1 1  6 GLY C    C  11.380   9.174 -12.050 1.00 . A 1 .  6 GLY C    1 1 
       36 40844 1 1  6 GLY CA   C  11.101   9.958 -10.787 1.00 . A 1 .  6 GLY CA   1 1 
       36 40845 1 1  6 GLY H    H  10.763   8.371  -9.437 1.00 . A 1 .  6 GLY H    1 1 
       36 40846 1 1  6 GLY HA2  H  10.070  10.282 -10.784 1.00 . A 1 .  6 GLY HA2  1 1 
       36 40847 1 1  6 GLY HA3  H  11.749  10.820 -10.756 1.00 . A 1 .  6 GLY HA3  1 1 
       36 40848 1 1  6 GLY N    N  11.346   9.138  -9.622 1.00 . A 1 .  6 GLY N    1 1 
       36 40849 1 1  6 GLY O    O  11.783   9.731 -13.072 1.00 . A 1 .  6 GLY O    1 1 
       36 40850 1 1  7 ASN C    C  10.179   6.060 -13.278 1.00 . A 1 .  7 ASN C    1 1 
       36 40851 1 1  7 ASN CA   C  11.398   6.954 -13.069 1.00 . A 1 .  7 ASN CA   1 1 
       36 40852 1 1  7 ASN CB   C  12.633   6.097 -12.783 1.00 . A 1 .  7 ASN CB   1 1 
       36 40853 1 1  7 ASN CG   C  13.069   5.283 -13.987 1.00 . A 1 .  7 ASN CG   1 1 
       36 40854 1 1  7 ASN H    H  10.851   7.492 -11.111 1.00 . A 1 .  7 ASN H    1 1 
       36 40855 1 1  7 ASN HA   H  11.567   7.539 -13.960 1.00 . A 1 .  7 ASN HA   1 1 
       36 40856 1 1  7 ASN HB2  H  13.449   6.742 -12.494 1.00 . A 1 .  7 ASN HB2  1 1 
       36 40857 1 1  7 ASN HB3  H  12.414   5.419 -11.966 1.00 . A 1 .  7 ASN HB3  1 1 
       36 40858 1 1  7 ASN HD21 H  14.579   6.534 -14.314 1.00 . A 1 .  7 ASN HD21 1 1 
       36 40859 1 1  7 ASN HD22 H  14.443   5.216 -15.422 1.00 . A 1 .  7 ASN HD22 1 1 
       36 40860 1 1  7 ASN N    N  11.170   7.863 -11.960 1.00 . A 1 .  7 ASN N    1 1 
       36 40861 1 1  7 ASN ND2  N  14.139   5.722 -14.640 1.00 . A 1 .  7 ASN ND2  1 1 
       36 40862 1 1  7 ASN O    O  10.192   5.152 -14.109 1.00 . A 1 .  7 ASN O    1 1 
       36 40863 1 1  7 ASN OD1  O  12.454   4.273 -14.326 1.00 . A 1 .  7 ASN OD1  1 1 
       36 40864 1 1  8 LYS C    C   8.020   4.232 -11.843 1.00 . A 1 .  8 LYS C    1 1 
       36 40865 1 1  8 LYS CA   C   7.890   5.563 -12.579 1.00 . A 1 .  8 LYS CA   1 1 
       36 40866 1 1  8 LYS CB   C   7.476   5.313 -14.034 1.00 . A 1 .  8 LYS CB   1 1 
       36 40867 1 1  8 LYS CD   C   6.492   6.928 -15.693 1.00 . A 1 .  8 LYS CD   1 1 
       36 40868 1 1  8 LYS CE   C   6.215   6.056 -16.907 1.00 . A 1 .  8 LYS CE   1 1 
       36 40869 1 1  8 LYS CG   C   7.750   6.485 -14.963 1.00 . A 1 .  8 LYS CG   1 1 
       36 40870 1 1  8 LYS H    H   9.184   7.062 -11.863 1.00 . A 1 .  8 LYS H    1 1 
       36 40871 1 1  8 LYS HA   H   7.129   6.151 -12.094 1.00 . A 1 .  8 LYS HA   1 1 
       36 40872 1 1  8 LYS HB2  H   8.015   4.454 -14.407 1.00 . A 1 .  8 LYS HB2  1 1 
       36 40873 1 1  8 LYS HB3  H   6.417   5.099 -14.061 1.00 . A 1 .  8 LYS HB3  1 1 
       36 40874 1 1  8 LYS HD2  H   5.653   6.863 -15.017 1.00 . A 1 .  8 LYS HD2  1 1 
       36 40875 1 1  8 LYS HD3  H   6.616   7.951 -16.017 1.00 . A 1 .  8 LYS HD3  1 1 
       36 40876 1 1  8 LYS HE2  H   5.207   6.242 -17.246 1.00 . A 1 .  8 LYS HE2  1 1 
       36 40877 1 1  8 LYS HE3  H   6.911   6.319 -17.689 1.00 . A 1 .  8 LYS HE3  1 1 
       36 40878 1 1  8 LYS HG2  H   8.126   7.311 -14.381 1.00 . A 1 .  8 LYS HG2  1 1 
       36 40879 1 1  8 LYS HG3  H   8.492   6.188 -15.691 1.00 . A 1 .  8 LYS HG3  1 1 
       36 40880 1 1  8 LYS HZ1  H   5.753   4.352 -15.790 1.00 . A 1 .  8 LYS HZ1  1 1 
       36 40881 1 1  8 LYS HZ2  H   7.347   4.391 -16.352 1.00 . A 1 .  8 LYS HZ2  1 1 
       36 40882 1 1  8 LYS HZ3  H   6.084   4.035 -17.419 1.00 . A 1 .  8 LYS HZ3  1 1 
       36 40883 1 1  8 LYS N    N   9.127   6.327 -12.507 1.00 . A 1 .  8 LYS N    1 1 
       36 40884 1 1  8 LYS NZ   N   6.360   4.607 -16.595 1.00 . A 1 .  8 LYS NZ   1 1 
       36 40885 1 1  8 LYS O    O   7.207   3.328 -12.035 1.00 . A 1 .  8 LYS O    1 1 
       36 40886 1 1  9 ILE C    C   9.291   3.169  -8.745 1.00 . A 1 .  9 ILE C    1 1 
       36 40887 1 1  9 ILE CA   C   9.257   2.888 -10.237 1.00 . A 1 .  9 ILE CA   1 1 
       36 40888 1 1  9 ILE CB   C  10.579   2.178 -10.617 1.00 . A 1 .  9 ILE CB   1 1 
       36 40889 1 1  9 ILE CD1  C  12.616   2.279 -12.137 1.00 . A 1 .  9 ILE CD1  1 1 
       36 40890 1 1  9 ILE CG1  C  11.316   2.935 -11.721 1.00 . A 1 .  9 ILE CG1  1 1 
       36 40891 1 1  9 ILE CG2  C  10.314   0.741 -11.033 1.00 . A 1 .  9 ILE CG2  1 1 
       36 40892 1 1  9 ILE H    H   9.659   4.864 -10.876 1.00 . A 1 .  9 ILE H    1 1 
       36 40893 1 1  9 ILE HA   H   8.437   2.216 -10.447 1.00 . A 1 .  9 ILE HA   1 1 
       36 40894 1 1  9 ILE HB   H  11.207   2.151  -9.738 1.00 . A 1 .  9 ILE HB   1 1 
       36 40895 1 1  9 ILE HD11 H  13.171   1.991 -11.255 1.00 . A 1 .  9 ILE HD11 1 1 
       36 40896 1 1  9 ILE HD12 H  13.201   2.974 -12.719 1.00 . A 1 .  9 ILE HD12 1 1 
       36 40897 1 1  9 ILE HD13 H  12.403   1.402 -12.730 1.00 . A 1 .  9 ILE HD13 1 1 
       36 40898 1 1  9 ILE HG12 H  10.683   3.001 -12.592 1.00 . A 1 .  9 ILE HG12 1 1 
       36 40899 1 1  9 ILE HG13 H  11.544   3.929 -11.369 1.00 . A 1 .  9 ILE HG13 1 1 
       36 40900 1 1  9 ILE HG21 H   9.270   0.625 -11.281 1.00 . A 1 .  9 ILE HG21 1 1 
       36 40901 1 1  9 ILE HG22 H  10.566   0.081 -10.215 1.00 . A 1 .  9 ILE HG22 1 1 
       36 40902 1 1  9 ILE HG23 H  10.919   0.496 -11.892 1.00 . A 1 .  9 ILE HG23 1 1 
       36 40903 1 1  9 ILE N    N   9.041   4.113 -10.996 1.00 . A 1 .  9 ILE N    1 1 
       36 40904 1 1  9 ILE O    O  10.213   3.817  -8.251 1.00 . A 1 .  9 ILE O    1 1 
       36 40905 1 1 10 LEU C    C   9.323   1.940  -5.940 1.00 . A 1 . 10 LEU C    1 1 
       36 40906 1 1 10 LEU CA   C   8.266   2.831  -6.580 1.00 . A 1 . 10 LEU CA   1 1 
       36 40907 1 1 10 LEU CB   C   6.878   2.486  -6.034 1.00 . A 1 . 10 LEU CB   1 1 
       36 40908 1 1 10 LEU CD1  C   5.560   0.425  -5.478 1.00 . A 1 . 10 LEU CD1  1 1 
       36 40909 1 1 10 LEU CD2  C   5.314   1.496  -7.727 1.00 . A 1 . 10 LEU CD2  1 1 
       36 40910 1 1 10 LEU CG   C   6.271   1.192  -6.582 1.00 . A 1 . 10 LEU CG   1 1 
       36 40911 1 1 10 LEU H    H   7.612   2.124  -8.463 1.00 . A 1 . 10 LEU H    1 1 
       36 40912 1 1 10 LEU HA   H   8.493   3.864  -6.360 1.00 . A 1 . 10 LEU HA   1 1 
       36 40913 1 1 10 LEU HB2  H   6.949   2.400  -4.959 1.00 . A 1 . 10 LEU HB2  1 1 
       36 40914 1 1 10 LEU HB3  H   6.209   3.299  -6.270 1.00 . A 1 . 10 LEU HB3  1 1 
       36 40915 1 1 10 LEU HD11 H   6.283  -0.144  -4.912 1.00 . A 1 . 10 LEU HD11 1 1 
       36 40916 1 1 10 LEU HD12 H   4.837  -0.247  -5.915 1.00 . A 1 . 10 LEU HD12 1 1 
       36 40917 1 1 10 LEU HD13 H   5.056   1.120  -4.823 1.00 . A 1 . 10 LEU HD13 1 1 
       36 40918 1 1 10 LEU HD21 H   5.813   1.322  -8.669 1.00 . A 1 . 10 LEU HD21 1 1 
       36 40919 1 1 10 LEU HD22 H   5.002   2.528  -7.671 1.00 . A 1 . 10 LEU HD22 1 1 
       36 40920 1 1 10 LEU HD23 H   4.449   0.854  -7.654 1.00 . A 1 . 10 LEU HD23 1 1 
       36 40921 1 1 10 LEU HG   H   7.063   0.566  -6.966 1.00 . A 1 . 10 LEU HG   1 1 
       36 40922 1 1 10 LEU N    N   8.307   2.654  -8.022 1.00 . A 1 . 10 LEU N    1 1 
       36 40923 1 1 10 LEU O    O   9.012   1.059  -5.138 1.00 . A 1 . 10 LEU O    1 1 
       36 40924 1 1 11 GLU C    C  12.616   2.225  -4.958 1.00 . A 1 . 11 GLU C    1 1 
       36 40925 1 1 11 GLU CA   C  11.687   1.375  -5.811 1.00 . A 1 . 11 GLU CA   1 1 
       36 40926 1 1 11 GLU CB   C  12.465   0.746  -6.969 1.00 . A 1 . 11 GLU CB   1 1 
       36 40927 1 1 11 GLU CD   C  13.209  -1.232  -5.586 1.00 . A 1 . 11 GLU CD   1 1 
       36 40928 1 1 11 GLU CG   C  13.633  -0.116  -6.520 1.00 . A 1 . 11 GLU CG   1 1 
       36 40929 1 1 11 GLU H    H  10.761   2.876  -6.972 1.00 . A 1 . 11 GLU H    1 1 
       36 40930 1 1 11 GLU HA   H  11.277   0.588  -5.198 1.00 . A 1 . 11 GLU HA   1 1 
       36 40931 1 1 11 GLU HB2  H  11.791   0.129  -7.545 1.00 . A 1 . 11 GLU HB2  1 1 
       36 40932 1 1 11 GLU HB3  H  12.846   1.533  -7.601 1.00 . A 1 . 11 GLU HB3  1 1 
       36 40933 1 1 11 GLU HG2  H  14.096  -0.553  -7.391 1.00 . A 1 . 11 GLU HG2  1 1 
       36 40934 1 1 11 GLU HG3  H  14.349   0.510  -6.008 1.00 . A 1 . 11 GLU HG3  1 1 
       36 40935 1 1 11 GLU N    N  10.578   2.165  -6.322 1.00 . A 1 . 11 GLU N    1 1 
       36 40936 1 1 11 GLU O    O  13.106   1.766  -3.927 1.00 . A 1 . 11 GLU O    1 1 
       36 40937 1 1 11 GLU OE1  O  12.342  -2.039  -5.981 1.00 . A 1 . 11 GLU OE1  1 1 
       36 40938 1 1 11 GLU OE2  O  13.744  -1.299  -4.459 1.00 . A 1 . 11 GLU OE2  1 1 
       36 40939 1 1 12 GLN C    C  13.151   4.735  -3.281 1.00 . A 1 . 12 GLN C    1 1 
       36 40940 1 1 12 GLN CA   C  13.744   4.361  -4.646 1.00 . A 1 . 12 GLN CA   1 1 
       36 40941 1 1 12 GLN CB   C  14.009   5.627  -5.465 1.00 . A 1 . 12 GLN CB   1 1 
       36 40942 1 1 12 GLN CD   C  16.306   6.675  -5.295 1.00 . A 1 . 12 GLN CD   1 1 
       36 40943 1 1 12 GLN CG   C  14.889   6.648  -4.756 1.00 . A 1 . 12 GLN CG   1 1 
       36 40944 1 1 12 GLN H    H  12.451   3.773  -6.236 1.00 . A 1 . 12 GLN H    1 1 
       36 40945 1 1 12 GLN HA   H  14.679   3.848  -4.486 1.00 . A 1 . 12 GLN HA   1 1 
       36 40946 1 1 12 GLN HB2  H  14.491   5.347  -6.386 1.00 . A 1 . 12 GLN HB2  1 1 
       36 40947 1 1 12 GLN HB3  H  13.064   6.094  -5.695 1.00 . A 1 . 12 GLN HB3  1 1 
       36 40948 1 1 12 GLN HE21 H  15.929   8.364  -6.273 1.00 . A 1 . 12 GLN HE21 1 1 
       36 40949 1 1 12 GLN HE22 H  17.530   7.737  -6.448 1.00 . A 1 . 12 GLN HE22 1 1 
       36 40950 1 1 12 GLN HG2  H  14.455   7.628  -4.883 1.00 . A 1 . 12 GLN HG2  1 1 
       36 40951 1 1 12 GLN HG3  H  14.926   6.405  -3.705 1.00 . A 1 . 12 GLN HG3  1 1 
       36 40952 1 1 12 GLN N    N  12.863   3.460  -5.390 1.00 . A 1 . 12 GLN N    1 1 
       36 40953 1 1 12 GLN NE2  N  16.620   7.695  -6.085 1.00 . A 1 . 12 GLN NE2  1 1 
       36 40954 1 1 12 GLN O    O  12.942   5.911  -2.992 1.00 . A 1 . 12 GLN O    1 1 
       36 40955 1 1 12 GLN OE1  O  17.112   5.792  -4.999 1.00 . A 1 . 12 GLN OE1  1 1 
       36 40956 1 1 13 GLY C    C  11.311   5.096  -1.096 1.00 . A 1 . 13 GLY C    1 1 
       36 40957 1 1 13 GLY CA   C  12.338   3.977  -1.114 1.00 . A 1 . 13 GLY CA   1 1 
       36 40958 1 1 13 GLY H    H  13.092   2.814  -2.715 1.00 . A 1 . 13 GLY H    1 1 
       36 40959 1 1 13 GLY HA2  H  11.869   3.071  -0.761 1.00 . A 1 . 13 GLY HA2  1 1 
       36 40960 1 1 13 GLY HA3  H  13.145   4.234  -0.443 1.00 . A 1 . 13 GLY HA3  1 1 
       36 40961 1 1 13 GLY N    N  12.894   3.731  -2.439 1.00 . A 1 . 13 GLY N    1 1 
       36 40962 1 1 13 GLY O    O  11.236   5.863  -0.136 1.00 . A 1 . 13 GLY O    1 1 
       36 40963 1 1 14 GLU C    C   8.138   5.711  -1.857 1.00 . A 1 . 14 GLU C    1 1 
       36 40964 1 1 14 GLU CA   C   9.511   6.233  -2.275 1.00 . A 1 . 14 GLU CA   1 1 
       36 40965 1 1 14 GLU CB   C   9.464   6.761  -3.710 1.00 . A 1 . 14 GLU CB   1 1 
       36 40966 1 1 14 GLU CD   C  11.518   8.177  -3.240 1.00 . A 1 . 14 GLU CD   1 1 
       36 40967 1 1 14 GLU CG   C  10.807   7.261  -4.224 1.00 . A 1 . 14 GLU CG   1 1 
       36 40968 1 1 14 GLU H    H  10.643   4.557  -2.900 1.00 . A 1 . 14 GLU H    1 1 
       36 40969 1 1 14 GLU HA   H   9.789   7.038  -1.613 1.00 . A 1 . 14 GLU HA   1 1 
       36 40970 1 1 14 GLU HB2  H   9.129   5.966  -4.361 1.00 . A 1 . 14 GLU HB2  1 1 
       36 40971 1 1 14 GLU HB3  H   8.758   7.574  -3.763 1.00 . A 1 . 14 GLU HB3  1 1 
       36 40972 1 1 14 GLU HG2  H  11.439   6.410  -4.421 1.00 . A 1 . 14 GLU HG2  1 1 
       36 40973 1 1 14 GLU HG3  H  10.644   7.803  -5.143 1.00 . A 1 . 14 GLU HG3  1 1 
       36 40974 1 1 14 GLU N    N  10.529   5.194  -2.164 1.00 . A 1 . 14 GLU N    1 1 
       36 40975 1 1 14 GLU O    O   7.533   6.222  -0.915 1.00 . A 1 . 14 GLU O    1 1 
       36 40976 1 1 14 GLU OE1  O  10.842   8.744  -2.357 1.00 . A 1 . 14 GLU OE1  1 1 
       36 40977 1 1 14 GLU OE2  O  12.753   8.326  -3.354 1.00 . A 1 . 14 GLU OE2  1 1 
       36 40978 1 1 15 ASP C    C   5.228   4.858  -2.985 1.00 . A 1 . 15 ASP C    1 1 
       36 40979 1 1 15 ASP CA   C   6.348   4.088  -2.291 1.00 . A 1 . 15 ASP CA   1 1 
       36 40980 1 1 15 ASP CB   C   6.080   4.024  -0.784 1.00 . A 1 . 15 ASP CB   1 1 
       36 40981 1 1 15 ASP CG   C   5.202   2.848  -0.402 1.00 . A 1 . 15 ASP CG   1 1 
       36 40982 1 1 15 ASP H    H   8.190   4.345  -3.313 1.00 . A 1 . 15 ASP H    1 1 
       36 40983 1 1 15 ASP HA   H   6.367   3.082  -2.684 1.00 . A 1 . 15 ASP HA   1 1 
       36 40984 1 1 15 ASP HB2  H   7.020   3.932  -0.261 1.00 . A 1 . 15 ASP HB2  1 1 
       36 40985 1 1 15 ASP HB3  H   5.588   4.934  -0.474 1.00 . A 1 . 15 ASP HB3  1 1 
       36 40986 1 1 15 ASP N    N   7.655   4.695  -2.571 1.00 . A 1 . 15 ASP N    1 1 
       36 40987 1 1 15 ASP O    O   4.065   4.770  -2.594 1.00 . A 1 . 15 ASP O    1 1 
       36 40988 1 1 15 ASP OD1  O   3.963   2.991  -0.454 1.00 . A 1 . 15 ASP OD1  1 1 
       36 40989 1 1 15 ASP OD2  O   5.755   1.784  -0.051 1.00 . A 1 . 15 ASP OD2  1 1 
       36 40990 1 1 16 CYS C    C   5.385   7.248  -5.806 1.00 . A 1 . 16 CYS C    1 1 
       36 40991 1 1 16 CYS CA   C   4.640   6.398  -4.789 1.00 . A 1 . 16 CYS CA   1 1 
       36 40992 1 1 16 CYS CB   C   3.790   7.269  -3.864 1.00 . A 1 . 16 CYS CB   1 1 
       36 40993 1 1 16 CYS H    H   6.536   5.627  -4.279 1.00 . A 1 . 16 CYS H    1 1 
       36 40994 1 1 16 CYS HA   H   3.998   5.719  -5.316 1.00 . A 1 . 16 CYS HA   1 1 
       36 40995 1 1 16 CYS HB2  H   4.267   7.321  -2.901 1.00 . A 1 . 16 CYS HB2  1 1 
       36 40996 1 1 16 CYS HB3  H   3.714   8.263  -4.280 1.00 . A 1 . 16 CYS HB3  1 1 
       36 40997 1 1 16 CYS N    N   5.593   5.607  -4.020 1.00 . A 1 . 16 CYS N    1 1 
       36 40998 1 1 16 CYS O    O   5.348   8.478  -5.764 1.00 . A 1 . 16 CYS O    1 1 
       36 40999 1 1 16 CYS SG   S   2.098   6.643  -3.603 1.00 . A 1 . 16 CYS SG   1 1 
       36 41000 1 1 17 ASP C    C   6.014   7.665  -8.921 1.00 . A 1 . 17 ASP C    1 1 
       36 41001 1 1 17 ASP CA   C   6.870   7.227  -7.738 1.00 . A 1 . 17 ASP CA   1 1 
       36 41002 1 1 17 ASP CB   C   7.983   6.293  -8.217 1.00 . A 1 . 17 ASP CB   1 1 
       36 41003 1 1 17 ASP CG   C   9.360   6.856  -7.940 1.00 . A 1 . 17 ASP CG   1 1 
       36 41004 1 1 17 ASP H    H   6.077   5.588  -6.670 1.00 . A 1 . 17 ASP H    1 1 
       36 41005 1 1 17 ASP HA   H   7.320   8.102  -7.295 1.00 . A 1 . 17 ASP HA   1 1 
       36 41006 1 1 17 ASP HB2  H   7.894   5.345  -7.708 1.00 . A 1 . 17 ASP HB2  1 1 
       36 41007 1 1 17 ASP HB3  H   7.885   6.136  -9.281 1.00 . A 1 . 17 ASP HB3  1 1 
       36 41008 1 1 17 ASP N    N   6.082   6.567  -6.709 1.00 . A 1 . 17 ASP N    1 1 
       36 41009 1 1 17 ASP O    O   4.900   7.179  -9.118 1.00 . A 1 . 17 ASP O    1 1 
       36 41010 1 1 17 ASP OD1  O   9.589   8.037  -8.267 1.00 . A 1 . 17 ASP OD1  1 1 
       36 41011 1 1 17 ASP OD2  O  10.207   6.119  -7.394 1.00 . A 1 . 17 ASP OD2  1 1 
       36 41012 1 1 18 CYS C    C   6.911   9.688 -11.854 1.00 . A 1 . 18 CYS C    1 1 
       36 41013 1 1 18 CYS CA   C   5.883   9.114 -10.881 1.00 . A 1 . 18 CYS CA   1 1 
       36 41014 1 1 18 CYS CB   C   4.880  10.199 -10.476 1.00 . A 1 . 18 CYS CB   1 1 
       36 41015 1 1 18 CYS H    H   7.454   8.923  -9.484 1.00 . A 1 . 18 CYS H    1 1 
       36 41016 1 1 18 CYS HA   H   5.357   8.301 -11.360 1.00 . A 1 . 18 CYS HA   1 1 
       36 41017 1 1 18 CYS HB2  H   5.062  10.477  -9.450 1.00 . A 1 . 18 CYS HB2  1 1 
       36 41018 1 1 18 CYS HB3  H   5.023  11.064 -11.107 1.00 . A 1 . 18 CYS HB3  1 1 
       36 41019 1 1 18 CYS N    N   6.560   8.587  -9.704 1.00 . A 1 . 18 CYS N    1 1 
       36 41020 1 1 18 CYS O    O   7.746  10.507 -11.469 1.00 . A 1 . 18 CYS O    1 1 
       36 41021 1 1 18 CYS SG   S   3.132   9.711 -10.601 1.00 . A 1 . 18 CYS SG   1 1 
       36 41022 1 1 19 GLY C    C   8.091  11.208 -14.002 1.00 . A 1 . 19 GLY C    1 1 
       36 41023 1 1 19 GLY CA   C   7.794   9.723 -14.116 1.00 . A 1 . 19 GLY CA   1 1 
       36 41024 1 1 19 GLY H    H   6.175   8.588 -13.351 1.00 . A 1 . 19 GLY H    1 1 
       36 41025 1 1 19 GLY HA2  H   8.719   9.177 -14.014 1.00 . A 1 . 19 GLY HA2  1 1 
       36 41026 1 1 19 GLY HA3  H   7.381   9.526 -15.095 1.00 . A 1 . 19 GLY HA3  1 1 
       36 41027 1 1 19 GLY N    N   6.855   9.248 -13.108 1.00 . A 1 . 19 GLY N    1 1 
       36 41028 1 1 19 GLY O    O   9.236  11.604 -13.782 1.00 . A 1 . 19 GLY O    1 1 
       36 41029 1 1 20 SER C    C   6.055  14.085 -13.264 1.00 . A 1 . 20 SER C    1 1 
       36 41030 1 1 20 SER CA   C   7.211  13.475 -14.051 1.00 . A 1 . 20 SER CA   1 1 
       36 41031 1 1 20 SER CB   C   7.277  14.095 -15.448 1.00 . A 1 . 20 SER CB   1 1 
       36 41032 1 1 20 SER H    H   6.169  11.652 -14.314 1.00 . A 1 . 20 SER H    1 1 
       36 41033 1 1 20 SER HA   H   8.135  13.677 -13.531 1.00 . A 1 . 20 SER HA   1 1 
       36 41034 1 1 20 SER HB2  H   6.719  13.481 -16.139 1.00 . A 1 . 20 SER HB2  1 1 
       36 41035 1 1 20 SER HB3  H   6.849  15.086 -15.420 1.00 . A 1 . 20 SER HB3  1 1 
       36 41036 1 1 20 SER HG   H   9.054  14.920 -15.460 1.00 . A 1 . 20 SER HG   1 1 
       36 41037 1 1 20 SER N    N   7.058  12.028 -14.145 1.00 . A 1 . 20 SER N    1 1 
       36 41038 1 1 20 SER O    O   4.918  13.632 -13.372 1.00 . A 1 . 20 SER O    1 1 
       36 41039 1 1 20 SER OG   O   8.616  14.189 -15.902 1.00 . A 1 . 20 SER OG   1 1 
       36 41040 1 1 21 PRO C    C   4.097  16.211 -12.501 1.00 . A 1 . 21 PRO C    1 1 
       36 41041 1 1 21 PRO CA   C   5.292  15.785 -11.656 1.00 . A 1 . 21 PRO CA   1 1 
       36 41042 1 1 21 PRO CB   C   6.010  17.010 -11.083 1.00 . A 1 . 21 PRO CB   1 1 
       36 41043 1 1 21 PRO CD   C   7.655  15.736 -12.261 1.00 . A 1 . 21 PRO CD   1 1 
       36 41044 1 1 21 PRO CG   C   7.451  16.635 -11.074 1.00 . A 1 . 21 PRO CG   1 1 
       36 41045 1 1 21 PRO HA   H   4.953  15.151 -10.850 1.00 . A 1 . 21 PRO HA   1 1 
       36 41046 1 1 21 PRO HB2  H   5.827  17.866 -11.717 1.00 . A 1 . 21 PRO HB2  1 1 
       36 41047 1 1 21 PRO HB3  H   5.648  17.209 -10.086 1.00 . A 1 . 21 PRO HB3  1 1 
       36 41048 1 1 21 PRO HD2  H   7.945  16.313 -13.127 1.00 . A 1 . 21 PRO HD2  1 1 
       36 41049 1 1 21 PRO HD3  H   8.397  14.983 -12.042 1.00 . A 1 . 21 PRO HD3  1 1 
       36 41050 1 1 21 PRO HG2  H   8.062  17.522 -11.166 1.00 . A 1 . 21 PRO HG2  1 1 
       36 41051 1 1 21 PRO HG3  H   7.688  16.109 -10.161 1.00 . A 1 . 21 PRO HG3  1 1 
       36 41052 1 1 21 PRO N    N   6.327  15.125 -12.457 1.00 . A 1 . 21 PRO N    1 1 
       36 41053 1 1 21 PRO O    O   2.957  16.194 -12.036 1.00 . A 1 . 21 PRO O    1 1 
       36 41054 1 1 22 ALA C    C   2.700  15.812 -15.378 1.00 . A 1 . 22 ALA C    1 1 
       36 41055 1 1 22 ALA CA   C   3.313  17.010 -14.661 1.00 . A 1 . 22 ALA CA   1 1 
       36 41056 1 1 22 ALA CB   C   3.861  18.008 -15.670 1.00 . A 1 . 22 ALA CB   1 1 
       36 41057 1 1 22 ALA H    H   5.294  16.573 -14.060 1.00 . A 1 . 22 ALA H    1 1 
       36 41058 1 1 22 ALA HA   H   2.546  17.503 -14.082 1.00 . A 1 . 22 ALA HA   1 1 
       36 41059 1 1 22 ALA HB1  H   3.098  18.241 -16.397 1.00 . A 1 . 22 ALA HB1  1 1 
       36 41060 1 1 22 ALA HB2  H   4.717  17.581 -16.171 1.00 . A 1 . 22 ALA HB2  1 1 
       36 41061 1 1 22 ALA HB3  H   4.158  18.911 -15.158 1.00 . A 1 . 22 ALA HB3  1 1 
       36 41062 1 1 22 ALA N    N   4.366  16.586 -13.746 1.00 . A 1 . 22 ALA N    1 1 
       36 41063 1 1 22 ALA O    O   1.540  15.848 -15.788 1.00 . A 1 . 22 ALA O    1 1 
       36 41064 1 1 23 ASN C    C   2.799  12.419 -15.165 1.00 . A 1 . 23 ASN C    1 1 
       36 41065 1 1 23 ASN CA   C   3.023  13.535 -16.181 1.00 . A 1 . 23 ASN CA   1 1 
       36 41066 1 1 23 ASN CB   C   4.035  13.085 -17.237 1.00 . A 1 . 23 ASN CB   1 1 
       36 41067 1 1 23 ASN CG   C   3.366  12.501 -18.466 1.00 . A 1 . 23 ASN CG   1 1 
       36 41068 1 1 23 ASN H    H   4.399  14.779 -15.165 1.00 . A 1 . 23 ASN H    1 1 
       36 41069 1 1 23 ASN HA   H   2.085  13.759 -16.666 1.00 . A 1 . 23 ASN HA   1 1 
       36 41070 1 1 23 ASN HB2  H   4.629  13.933 -17.542 1.00 . A 1 . 23 ASN HB2  1 1 
       36 41071 1 1 23 ASN HB3  H   4.681  12.333 -16.809 1.00 . A 1 . 23 ASN HB3  1 1 
       36 41072 1 1 23 ASN HD21 H   4.892  13.081 -19.601 1.00 . A 1 . 23 ASN HD21 1 1 
       36 41073 1 1 23 ASN HD22 H   3.616  12.257 -20.424 1.00 . A 1 . 23 ASN HD22 1 1 
       36 41074 1 1 23 ASN N    N   3.486  14.749 -15.520 1.00 . A 1 . 23 ASN N    1 1 
       36 41075 1 1 23 ASN ND2  N   4.025  12.626 -19.613 1.00 . A 1 . 23 ASN ND2  1 1 
       36 41076 1 1 23 ASN O    O   2.809  11.238 -15.512 1.00 . A 1 . 23 ASN O    1 1 
       36 41077 1 1 23 ASN OD1  O   2.272  11.944 -18.386 1.00 . A 1 . 23 ASN OD1  1 1 
       36 41078 1 1 24 CYS C    C   1.037  11.155 -13.013 1.00 . A 1 . 24 CYS C    1 1 
       36 41079 1 1 24 CYS CA   C   2.378  11.844 -12.841 1.00 . A 1 . 24 CYS CA   1 1 
       36 41080 1 1 24 CYS CB   C   2.439  12.532 -11.480 1.00 . A 1 . 24 CYS CB   1 1 
       36 41081 1 1 24 CYS H    H   2.604  13.754 -13.695 1.00 . A 1 . 24 CYS H    1 1 
       36 41082 1 1 24 CYS HA   H   3.160  11.102 -12.893 1.00 . A 1 . 24 CYS HA   1 1 
       36 41083 1 1 24 CYS HB2  H   3.416  12.973 -11.352 1.00 . A 1 . 24 CYS HB2  1 1 
       36 41084 1 1 24 CYS HB3  H   1.690  13.310 -11.444 1.00 . A 1 . 24 CYS HB3  1 1 
       36 41085 1 1 24 CYS N    N   2.601  12.804 -13.909 1.00 . A 1 . 24 CYS N    1 1 
       36 41086 1 1 24 CYS O    O   0.022  11.599 -12.477 1.00 . A 1 . 24 CYS O    1 1 
       36 41087 1 1 24 CYS SG   S   2.143  11.407 -10.076 1.00 . A 1 . 24 CYS SG   1 1 
       36 41088 1 1 25 GLN C    C  -0.576   8.479 -12.796 1.00 . A 1 . 25 GLN C    1 1 
       36 41089 1 1 25 GLN CA   C  -0.173   9.306 -14.017 1.00 . A 1 . 25 GLN CA   1 1 
       36 41090 1 1 25 GLN CB   C   0.016   8.399 -15.235 1.00 . A 1 . 25 GLN CB   1 1 
       36 41091 1 1 25 GLN CD   C  -0.554   7.972 -17.658 1.00 . A 1 . 25 GLN CD   1 1 
       36 41092 1 1 25 GLN CG   C  -0.674   8.922 -16.482 1.00 . A 1 . 25 GLN CG   1 1 
       36 41093 1 1 25 GLN H    H   1.888   9.775 -14.164 1.00 . A 1 . 25 GLN H    1 1 
       36 41094 1 1 25 GLN HA   H  -0.963  10.011 -14.229 1.00 . A 1 . 25 GLN HA   1 1 
       36 41095 1 1 25 GLN HB2  H   1.072   8.310 -15.444 1.00 . A 1 . 25 GLN HB2  1 1 
       36 41096 1 1 25 GLN HB3  H  -0.383   7.421 -15.013 1.00 . A 1 . 25 GLN HB3  1 1 
       36 41097 1 1 25 GLN HE21 H   0.437   9.347 -18.698 1.00 . A 1 . 25 GLN HE21 1 1 
       36 41098 1 1 25 GLN HE22 H   0.176   7.841 -19.503 1.00 . A 1 . 25 GLN HE22 1 1 
       36 41099 1 1 25 GLN HG2  H  -1.722   9.068 -16.261 1.00 . A 1 . 25 GLN HG2  1 1 
       36 41100 1 1 25 GLN HG3  H  -0.229   9.868 -16.752 1.00 . A 1 . 25 GLN HG3  1 1 
       36 41101 1 1 25 GLN N    N   1.043  10.068 -13.765 1.00 . A 1 . 25 GLN N    1 1 
       36 41102 1 1 25 GLN NE2  N   0.084   8.433 -18.728 1.00 . A 1 . 25 GLN NE2  1 1 
       36 41103 1 1 25 GLN O    O  -0.866   7.287 -12.907 1.00 . A 1 . 25 GLN O    1 1 
       36 41104 1 1 25 GLN OE1  O  -1.029   6.838 -17.606 1.00 . A 1 . 25 GLN OE1  1 1 
       36 41105 1 1 26 ASP C    C  -1.713   9.420  -9.475 1.00 . A 1 . 26 ASP C    1 1 
       36 41106 1 1 26 ASP CA   C  -0.985   8.450 -10.398 1.00 . A 1 . 26 ASP CA   1 1 
       36 41107 1 1 26 ASP CB   C   0.250   7.880  -9.698 1.00 . A 1 . 26 ASP CB   1 1 
       36 41108 1 1 26 ASP CG   C   0.030   6.464  -9.204 1.00 . A 1 . 26 ASP CG   1 1 
       36 41109 1 1 26 ASP H    H  -0.374  10.071 -11.601 1.00 . A 1 . 26 ASP H    1 1 
       36 41110 1 1 26 ASP HA   H  -1.653   7.641 -10.652 1.00 . A 1 . 26 ASP HA   1 1 
       36 41111 1 1 26 ASP HB2  H   1.078   7.875 -10.391 1.00 . A 1 . 26 ASP HB2  1 1 
       36 41112 1 1 26 ASP HB3  H   0.497   8.505  -8.853 1.00 . A 1 . 26 ASP HB3  1 1 
       36 41113 1 1 26 ASP N    N  -0.605   9.121 -11.632 1.00 . A 1 . 26 ASP N    1 1 
       36 41114 1 1 26 ASP O    O  -1.088  10.180  -8.736 1.00 . A 1 . 26 ASP O    1 1 
       36 41115 1 1 26 ASP OD1  O  -0.885   6.259  -8.379 1.00 . A 1 . 26 ASP OD1  1 1 
       36 41116 1 1 26 ASP OD2  O   0.773   5.560  -9.641 1.00 . A 1 . 26 ASP OD2  1 1 
       36 41117 1 1 27 ARG C    C  -3.669   9.989  -7.218 1.00 . A 1 . 27 ARG C    1 1 
       36 41118 1 1 27 ARG CA   C  -3.856  10.276  -8.707 1.00 . A 1 . 27 ARG CA   1 1 
       36 41119 1 1 27 ARG CB   C  -5.330  10.131  -9.089 1.00 . A 1 . 27 ARG CB   1 1 
       36 41120 1 1 27 ARG CD   C  -6.948   8.336  -9.777 1.00 . A 1 . 27 ARG CD   1 1 
       36 41121 1 1 27 ARG CG   C  -5.918   8.772  -8.747 1.00 . A 1 . 27 ARG CG   1 1 
       36 41122 1 1 27 ARG CZ   C  -7.071   8.042 -12.221 1.00 . A 1 . 27 ARG CZ   1 1 
       36 41123 1 1 27 ARG H    H  -3.477   8.770 -10.147 1.00 . A 1 . 27 ARG H    1 1 
       36 41124 1 1 27 ARG HA   H  -3.544  11.291  -8.904 1.00 . A 1 . 27 ARG HA   1 1 
       36 41125 1 1 27 ARG HB2  H  -5.900  10.888  -8.570 1.00 . A 1 . 27 ARG HB2  1 1 
       36 41126 1 1 27 ARG HB3  H  -5.428  10.285 -10.153 1.00 . A 1 . 27 ARG HB3  1 1 
       36 41127 1 1 27 ARG HD2  H  -7.378   7.397  -9.463 1.00 . A 1 . 27 ARG HD2  1 1 
       36 41128 1 1 27 ARG HD3  H  -7.723   9.086  -9.831 1.00 . A 1 . 27 ARG HD3  1 1 
       36 41129 1 1 27 ARG HE   H  -5.381   8.144 -11.164 1.00 . A 1 . 27 ARG HE   1 1 
       36 41130 1 1 27 ARG HG2  H  -5.123   8.043  -8.719 1.00 . A 1 . 27 ARG HG2  1 1 
       36 41131 1 1 27 ARG HG3  H  -6.393   8.829  -7.778 1.00 . A 1 . 27 ARG HG3  1 1 
       36 41132 1 1 27 ARG HH11 H  -8.868   8.182 -11.302 1.00 . A 1 . 27 ARG HH11 1 1 
       36 41133 1 1 27 ARG HH12 H  -8.926   7.975 -13.021 1.00 . A 1 . 27 ARG HH12 1 1 
       36 41134 1 1 27 ARG HH21 H  -5.456   7.872 -13.424 1.00 . A 1 . 27 ARG HH21 1 1 
       36 41135 1 1 27 ARG HH22 H  -6.990   7.799 -14.225 1.00 . A 1 . 27 ARG HH22 1 1 
       36 41136 1 1 27 ARG N    N  -3.038   9.394  -9.531 1.00 . A 1 . 27 ARG N    1 1 
       36 41137 1 1 27 ARG NE   N  -6.359   8.167 -11.103 1.00 . A 1 . 27 ARG NE   1 1 
       36 41138 1 1 27 ARG NH1  N  -8.397   8.069 -12.177 1.00 . A 1 . 27 ARG NH1  1 1 
       36 41139 1 1 27 ARG NH2  N  -6.455   7.892 -13.386 1.00 . A 1 . 27 ARG NH2  1 1 
       36 41140 1 1 27 ARG O    O  -4.032  10.806  -6.372 1.00 . A 1 . 27 ARG O    1 1 
       36 41141 1 1 28 CYS C    C  -1.418   8.642  -5.109 1.00 . A 1 . 28 CYS C    1 1 
       36 41142 1 1 28 CYS CA   C  -2.879   8.444  -5.511 1.00 . A 1 . 28 CYS CA   1 1 
       36 41143 1 1 28 CYS CB   C  -3.287   6.987  -5.290 1.00 . A 1 . 28 CYS CB   1 1 
       36 41144 1 1 28 CYS H    H  -2.837   8.211  -7.614 1.00 . A 1 . 28 CYS H    1 1 
       36 41145 1 1 28 CYS HA   H  -3.496   9.077  -4.891 1.00 . A 1 . 28 CYS HA   1 1 
       36 41146 1 1 28 CYS HB2  H  -4.094   6.741  -5.964 1.00 . A 1 . 28 CYS HB2  1 1 
       36 41147 1 1 28 CYS HB3  H  -2.442   6.348  -5.501 1.00 . A 1 . 28 CYS HB3  1 1 
       36 41148 1 1 28 CYS N    N  -3.105   8.827  -6.901 1.00 . A 1 . 28 CYS N    1 1 
       36 41149 1 1 28 CYS O    O  -1.100   8.734  -3.923 1.00 . A 1 . 28 CYS O    1 1 
       36 41150 1 1 28 CYS SG   S  -3.851   6.620  -3.597 1.00 . A 1 . 28 CYS SG   1 1 
       36 41151 1 1 29 CYS C    C   1.404  10.188  -6.443 1.00 . A 1 . 29 CYS C    1 1 
       36 41152 1 1 29 CYS CA   C   0.894   8.885  -5.838 1.00 . A 1 . 29 CYS CA   1 1 
       36 41153 1 1 29 CYS CB   C   1.687   7.706  -6.399 1.00 . A 1 . 29 CYS CB   1 1 
       36 41154 1 1 29 CYS H    H  -0.839   8.621  -7.026 1.00 . A 1 . 29 CYS H    1 1 
       36 41155 1 1 29 CYS HA   H   1.032   8.922  -4.767 1.00 . A 1 . 29 CYS HA   1 1 
       36 41156 1 1 29 CYS HB2  H   1.379   7.524  -7.416 1.00 . A 1 . 29 CYS HB2  1 1 
       36 41157 1 1 29 CYS HB3  H   2.739   7.948  -6.383 1.00 . A 1 . 29 CYS HB3  1 1 
       36 41158 1 1 29 CYS N    N  -0.531   8.703  -6.100 1.00 . A 1 . 29 CYS N    1 1 
       36 41159 1 1 29 CYS O    O   1.016  10.562  -7.548 1.00 . A 1 . 29 CYS O    1 1 
       36 41160 1 1 29 CYS SG   S   1.458   6.161  -5.467 1.00 . A 1 . 29 CYS SG   1 1 
       36 41161 1 1 30 ASN C    C   4.328  12.015  -6.471 1.00 . A 1 . 30 ASN C    1 1 
       36 41162 1 1 30 ASN CA   C   2.832  12.141  -6.185 1.00 . A 1 . 30 ASN CA   1 1 
       36 41163 1 1 30 ASN CB   C   2.576  13.249  -5.156 1.00 . A 1 . 30 ASN CB   1 1 
       36 41164 1 1 30 ASN CG   C   3.323  14.531  -5.476 1.00 . A 1 . 30 ASN CG   1 1 
       36 41165 1 1 30 ASN H    H   2.547  10.529  -4.833 1.00 . A 1 . 30 ASN H    1 1 
       36 41166 1 1 30 ASN HA   H   2.328  12.399  -7.104 1.00 . A 1 . 30 ASN HA   1 1 
       36 41167 1 1 30 ASN HB2  H   1.520  13.469  -5.132 1.00 . A 1 . 30 ASN HB2  1 1 
       36 41168 1 1 30 ASN HB3  H   2.888  12.905  -4.182 1.00 . A 1 . 30 ASN HB3  1 1 
       36 41169 1 1 30 ASN HD21 H   3.625  14.867  -3.541 1.00 . A 1 . 30 ASN HD21 1 1 
       36 41170 1 1 30 ASN HD22 H   4.277  16.049  -4.617 1.00 . A 1 . 30 ASN HD22 1 1 
       36 41171 1 1 30 ASN N    N   2.274  10.877  -5.711 1.00 . A 1 . 30 ASN N    1 1 
       36 41172 1 1 30 ASN ND2  N   3.788  15.219  -4.440 1.00 . A 1 . 30 ASN ND2  1 1 
       36 41173 1 1 30 ASN O    O   5.092  11.518  -5.639 1.00 . A 1 . 30 ASN O    1 1 
       36 41174 1 1 30 ASN OD1  O   3.479  14.898  -6.641 1.00 . A 1 . 30 ASN OD1  1 1 
       36 41175 1 1 31 ALA C    C   6.942  13.512  -7.355 1.00 . A 1 . 31 ALA C    1 1 
       36 41176 1 1 31 ALA CA   C   6.133  12.436  -8.068 1.00 . A 1 . 31 ALA CA   1 1 
       36 41177 1 1 31 ALA CB   C   6.245  12.617  -9.574 1.00 . A 1 . 31 ALA CB   1 1 
       36 41178 1 1 31 ALA H    H   4.070  12.865  -8.268 1.00 . A 1 . 31 ALA H    1 1 
       36 41179 1 1 31 ALA HA   H   6.531  11.466  -7.811 1.00 . A 1 . 31 ALA HA   1 1 
       36 41180 1 1 31 ALA HB1  H   6.756  11.767 -10.000 1.00 . A 1 . 31 ALA HB1  1 1 
       36 41181 1 1 31 ALA HB2  H   6.802  13.517  -9.791 1.00 . A 1 . 31 ALA HB2  1 1 
       36 41182 1 1 31 ALA HB3  H   5.256  12.694 -10.001 1.00 . A 1 . 31 ALA HB3  1 1 
       36 41183 1 1 31 ALA N    N   4.733  12.479  -7.656 1.00 . A 1 . 31 ALA N    1 1 
       36 41184 1 1 31 ALA O    O   8.058  13.266  -6.897 1.00 . A 1 . 31 ALA O    1 1 
       36 41185 1 1 32 ALA C    C   7.432  15.472  -5.182 1.00 . A 1 . 32 ALA C    1 1 
       36 41186 1 1 32 ALA CA   C   7.023  15.829  -6.607 1.00 . A 1 . 32 ALA CA   1 1 
       36 41187 1 1 32 ALA CB   C   6.107  17.042  -6.604 1.00 . A 1 . 32 ALA CB   1 1 
       36 41188 1 1 32 ALA H    H   5.472  14.834  -7.650 1.00 . A 1 . 32 ALA H    1 1 
       36 41189 1 1 32 ALA HA   H   7.908  16.077  -7.175 1.00 . A 1 . 32 ALA HA   1 1 
       36 41190 1 1 32 ALA HB1  H   5.124  16.749  -6.265 1.00 . A 1 . 32 ALA HB1  1 1 
       36 41191 1 1 32 ALA HB2  H   6.038  17.445  -7.603 1.00 . A 1 . 32 ALA HB2  1 1 
       36 41192 1 1 32 ALA HB3  H   6.508  17.794  -5.939 1.00 . A 1 . 32 ALA HB3  1 1 
       36 41193 1 1 32 ALA N    N   6.365  14.706  -7.265 1.00 . A 1 . 32 ALA N    1 1 
       36 41194 1 1 32 ALA O    O   8.271  16.143  -4.580 1.00 . A 1 . 32 ALA O    1 1 
       36 41195 1 1 33 THR C    C   7.670  12.548  -3.304 1.00 . A 1 . 33 THR C    1 1 
       36 41196 1 1 33 THR CA   C   7.130  13.969  -3.295 1.00 . A 1 . 33 THR CA   1 1 
       36 41197 1 1 33 THR CB   C   5.864  14.017  -2.436 1.00 . A 1 . 33 THR CB   1 1 
       36 41198 1 1 33 THR CG2  C   4.881  12.903  -2.756 1.00 . A 1 . 33 THR CG2  1 1 
       36 41199 1 1 33 THR H    H   6.171  13.917  -5.171 1.00 . A 1 . 33 THR H    1 1 
       36 41200 1 1 33 THR HA   H   7.872  14.630  -2.874 1.00 . A 1 . 33 THR HA   1 1 
       36 41201 1 1 33 THR HB   H   5.363  14.959  -2.604 1.00 . A 1 . 33 THR HB   1 1 
       36 41202 1 1 33 THR HG1  H   6.719  14.681  -0.803 1.00 . A 1 . 33 THR HG1  1 1 
       36 41203 1 1 33 THR HG21 H   5.214  11.983  -2.297 1.00 . A 1 . 33 THR HG21 1 1 
       36 41204 1 1 33 THR HG22 H   4.826  12.767  -3.826 1.00 . A 1 . 33 THR HG22 1 1 
       36 41205 1 1 33 THR HG23 H   3.904  13.162  -2.376 1.00 . A 1 . 33 THR HG23 1 1 
       36 41206 1 1 33 THR N    N   6.833  14.414  -4.645 1.00 . A 1 . 33 THR N    1 1 
       36 41207 1 1 33 THR O    O   8.377  12.134  -2.385 1.00 . A 1 . 33 THR O    1 1 
       36 41208 1 1 33 THR OG1  O   6.187  13.924  -1.060 1.00 . A 1 . 33 THR OG1  1 1 
       36 41209 1 1 34 CYS C    C   7.173   9.664  -3.205 1.00 . A 1 . 34 CYS C    1 1 
       36 41210 1 1 34 CYS CA   C   7.704  10.404  -4.423 1.00 . A 1 . 34 CYS CA   1 1 
       36 41211 1 1 34 CYS CB   C   9.227  10.290  -4.517 1.00 . A 1 . 34 CYS CB   1 1 
       36 41212 1 1 34 CYS H    H   6.704  12.161  -5.014 1.00 . A 1 . 34 CYS H    1 1 
       36 41213 1 1 34 CYS HA   H   7.255   9.985  -5.311 1.00 . A 1 . 34 CYS HA   1 1 
       36 41214 1 1 34 CYS HB2  H   9.673  11.193  -4.129 1.00 . A 1 . 34 CYS HB2  1 1 
       36 41215 1 1 34 CYS HB3  H   9.552   9.450  -3.924 1.00 . A 1 . 34 CYS HB3  1 1 
       36 41216 1 1 34 CYS N    N   7.295  11.789  -4.328 1.00 . A 1 . 34 CYS N    1 1 
       36 41217 1 1 34 CYS O    O   7.899   8.951  -2.514 1.00 . A 1 . 34 CYS O    1 1 
       36 41218 1 1 34 CYS SG   S   9.851  10.047  -6.214 1.00 . A 1 . 34 CYS SG   1 1 
       36 41219 1 1 35 LYS C    C   3.710   9.486  -1.882 1.00 . A 1 . 35 LYS C    1 1 
       36 41220 1 1 35 LYS CA   C   5.221   9.266  -1.799 1.00 . A 1 . 35 LYS CA   1 1 
       36 41221 1 1 35 LYS CB   C   5.788   9.838  -0.488 1.00 . A 1 . 35 LYS CB   1 1 
       36 41222 1 1 35 LYS CD   C   5.505  11.352   1.500 1.00 . A 1 . 35 LYS CD   1 1 
       36 41223 1 1 35 LYS CE   C   4.465  11.523   2.596 1.00 . A 1 . 35 LYS CE   1 1 
       36 41224 1 1 35 LYS CG   C   4.880  10.840   0.213 1.00 . A 1 . 35 LYS CG   1 1 
       36 41225 1 1 35 LYS H    H   5.375  10.474  -3.530 1.00 . A 1 . 35 LYS H    1 1 
       36 41226 1 1 35 LYS HA   H   5.420   8.206  -1.830 1.00 . A 1 . 35 LYS HA   1 1 
       36 41227 1 1 35 LYS HB2  H   5.973   9.021   0.193 1.00 . A 1 . 35 LYS HB2  1 1 
       36 41228 1 1 35 LYS HB3  H   6.726  10.329  -0.704 1.00 . A 1 . 35 LYS HB3  1 1 
       36 41229 1 1 35 LYS HD2  H   6.251  10.645   1.833 1.00 . A 1 . 35 LYS HD2  1 1 
       36 41230 1 1 35 LYS HD3  H   5.972  12.307   1.307 1.00 . A 1 . 35 LYS HD3  1 1 
       36 41231 1 1 35 LYS HE2  H   3.951  10.585   2.736 1.00 . A 1 . 35 LYS HE2  1 1 
       36 41232 1 1 35 LYS HE3  H   4.968  11.798   3.512 1.00 . A 1 . 35 LYS HE3  1 1 
       36 41233 1 1 35 LYS HG2  H   4.703  11.676  -0.446 1.00 . A 1 . 35 LYS HG2  1 1 
       36 41234 1 1 35 LYS HG3  H   3.941  10.358   0.447 1.00 . A 1 . 35 LYS HG3  1 1 
       36 41235 1 1 35 LYS HZ1  H   2.997  12.344   1.357 1.00 . A 1 . 35 LYS HZ1  1 1 
       36 41236 1 1 35 LYS HZ2  H   3.939  13.497   2.159 1.00 . A 1 . 35 LYS HZ2  1 1 
       36 41237 1 1 35 LYS HZ3  H   2.750  12.643   3.005 1.00 . A 1 . 35 LYS HZ3  1 1 
       36 41238 1 1 35 LYS N    N   5.888   9.875  -2.941 1.00 . A 1 . 35 LYS N    1 1 
       36 41239 1 1 35 LYS NZ   N   3.468  12.576   2.255 1.00 . A 1 . 35 LYS NZ   1 1 
       36 41240 1 1 35 LYS O    O   3.237  10.334  -2.639 1.00 . A 1 . 35 LYS O    1 1 
       36 41241 1 1 36 LEU C    C   1.055  10.267  -0.886 1.00 . A 1 . 36 LEU C    1 1 
       36 41242 1 1 36 LEU CA   C   1.504   8.821  -1.080 1.00 . A 1 . 36 LEU CA   1 1 
       36 41243 1 1 36 LEU CB   C   0.926   7.941   0.030 1.00 . A 1 . 36 LEU CB   1 1 
       36 41244 1 1 36 LEU CD1  C   0.812   5.588   0.887 1.00 . A 1 . 36 LEU CD1  1 1 
       36 41245 1 1 36 LEU CD2  C  -0.621   6.286  -1.040 1.00 . A 1 . 36 LEU CD2  1 1 
       36 41246 1 1 36 LEU CG   C   0.720   6.472  -0.347 1.00 . A 1 . 36 LEU CG   1 1 
       36 41247 1 1 36 LEU H    H   3.398   8.060  -0.522 1.00 . A 1 . 36 LEU H    1 1 
       36 41248 1 1 36 LEU HA   H   1.134   8.472  -2.031 1.00 . A 1 . 36 LEU HA   1 1 
       36 41249 1 1 36 LEU HB2  H   1.593   7.984   0.878 1.00 . A 1 . 36 LEU HB2  1 1 
       36 41250 1 1 36 LEU HB3  H  -0.029   8.350   0.323 1.00 . A 1 . 36 LEU HB3  1 1 
       36 41251 1 1 36 LEU HD11 H   0.168   5.980   1.660 1.00 . A 1 . 36 LEU HD11 1 1 
       36 41252 1 1 36 LEU HD12 H   1.832   5.571   1.243 1.00 . A 1 . 36 LEU HD12 1 1 
       36 41253 1 1 36 LEU HD13 H   0.503   4.585   0.634 1.00 . A 1 . 36 LEU HD13 1 1 
       36 41254 1 1 36 LEU HD21 H  -1.395   6.765  -0.460 1.00 . A 1 . 36 LEU HD21 1 1 
       36 41255 1 1 36 LEU HD22 H  -0.837   5.232  -1.128 1.00 . A 1 . 36 LEU HD22 1 1 
       36 41256 1 1 36 LEU HD23 H  -0.582   6.729  -2.024 1.00 . A 1 . 36 LEU HD23 1 1 
       36 41257 1 1 36 LEU HG   H   1.498   6.169  -1.033 1.00 . A 1 . 36 LEU HG   1 1 
       36 41258 1 1 36 LEU N    N   2.961   8.717  -1.100 1.00 . A 1 . 36 LEU N    1 1 
       36 41259 1 1 36 LEU O    O   1.374  10.898   0.122 1.00 . A 1 . 36 LEU O    1 1 
       36 41260 1 1 37 THR C    C  -1.054  12.360  -0.563 1.00 . A 1 . 37 THR C    1 1 
       36 41261 1 1 37 THR CA   C  -0.186  12.152  -1.802 1.00 . A 1 . 37 THR CA   1 1 
       36 41262 1 1 37 THR CB   C  -0.991  12.477  -3.063 1.00 . A 1 . 37 THR CB   1 1 
       36 41263 1 1 37 THR CG2  C  -0.328  12.000  -4.338 1.00 . A 1 . 37 THR CG2  1 1 
       36 41264 1 1 37 THR H    H   0.091  10.227  -2.637 1.00 . A 1 . 37 THR H    1 1 
       36 41265 1 1 37 THR HA   H   0.665  12.814  -1.747 1.00 . A 1 . 37 THR HA   1 1 
       36 41266 1 1 37 THR HB   H  -1.113  13.548  -3.134 1.00 . A 1 . 37 THR HB   1 1 
       36 41267 1 1 37 THR HG1  H  -2.944  12.575  -2.950 1.00 . A 1 . 37 THR HG1  1 1 
       36 41268 1 1 37 THR HG21 H   0.700  11.739  -4.133 1.00 . A 1 . 37 THR HG21 1 1 
       36 41269 1 1 37 THR HG22 H  -0.359  12.787  -5.076 1.00 . A 1 . 37 THR HG22 1 1 
       36 41270 1 1 37 THR HG23 H  -0.851  11.133  -4.713 1.00 . A 1 . 37 THR HG23 1 1 
       36 41271 1 1 37 THR N    N   0.312  10.782  -1.860 1.00 . A 1 . 37 THR N    1 1 
       36 41272 1 1 37 THR O    O  -1.630  11.410  -0.033 1.00 . A 1 . 37 THR O    1 1 
       36 41273 1 1 37 THR OG1  O  -2.277  11.886  -3.002 1.00 . A 1 . 37 THR OG1  1 1 
       36 41274 1 1 38 PRO C    C  -3.409  13.447   0.957 1.00 . A 1 . 38 PRO C    1 1 
       36 41275 1 1 38 PRO CA   C  -1.971  13.936   1.095 1.00 . A 1 . 38 PRO CA   1 1 
       36 41276 1 1 38 PRO CB   C  -1.928  15.471   1.166 1.00 . A 1 . 38 PRO CB   1 1 
       36 41277 1 1 38 PRO CD   C  -0.522  14.806  -0.650 1.00 . A 1 . 38 PRO CD   1 1 
       36 41278 1 1 38 PRO CG   C  -1.403  15.916  -0.159 1.00 . A 1 . 38 PRO CG   1 1 
       36 41279 1 1 38 PRO HA   H  -1.539  13.520   1.994 1.00 . A 1 . 38 PRO HA   1 1 
       36 41280 1 1 38 PRO HB2  H  -2.923  15.852   1.343 1.00 . A 1 . 38 PRO HB2  1 1 
       36 41281 1 1 38 PRO HB3  H  -1.274  15.776   1.969 1.00 . A 1 . 38 PRO HB3  1 1 
       36 41282 1 1 38 PRO HD2  H  -0.520  14.772  -1.729 1.00 . A 1 . 38 PRO HD2  1 1 
       36 41283 1 1 38 PRO HD3  H   0.482  14.921  -0.270 1.00 . A 1 . 38 PRO HD3  1 1 
       36 41284 1 1 38 PRO HG2  H  -2.223  16.075  -0.844 1.00 . A 1 . 38 PRO HG2  1 1 
       36 41285 1 1 38 PRO HG3  H  -0.831  16.824  -0.041 1.00 . A 1 . 38 PRO HG3  1 1 
       36 41286 1 1 38 PRO N    N  -1.165  13.612  -0.084 1.00 . A 1 . 38 PRO N    1 1 
       36 41287 1 1 38 PRO O    O  -4.148  13.899   0.082 1.00 . A 1 . 38 PRO O    1 1 
       36 41288 1 1 39 GLY C    C  -5.158  10.486   1.517 1.00 . A 1 . 39 GLY C    1 1 
       36 41289 1 1 39 GLY CA   C  -5.143  11.978   1.782 1.00 . A 1 . 39 GLY CA   1 1 
       36 41290 1 1 39 GLY H    H  -3.163  12.195   2.498 1.00 . A 1 . 39 GLY H    1 1 
       36 41291 1 1 39 GLY HA2  H  -5.626  12.170   2.729 1.00 . A 1 . 39 GLY HA2  1 1 
       36 41292 1 1 39 GLY HA3  H  -5.696  12.477   1.000 1.00 . A 1 . 39 GLY HA3  1 1 
       36 41293 1 1 39 GLY N    N  -3.797  12.519   1.825 1.00 . A 1 . 39 GLY N    1 1 
       36 41294 1 1 39 GLY O    O  -6.087   9.786   1.920 1.00 . A 1 . 39 GLY O    1 1 
       36 41295 1 1 40 SER C    C  -2.965   7.904   1.391 1.00 . A 1 . 40 SER C    1 1 
       36 41296 1 1 40 SER CA   C  -4.020   8.578   0.520 1.00 . A 1 . 40 SER CA   1 1 
       36 41297 1 1 40 SER CB   C  -3.676   8.388  -0.958 1.00 . A 1 . 40 SER CB   1 1 
       36 41298 1 1 40 SER H    H  -3.415  10.604   0.545 1.00 . A 1 . 40 SER H    1 1 
       36 41299 1 1 40 SER HA   H  -4.978   8.123   0.719 1.00 . A 1 . 40 SER HA   1 1 
       36 41300 1 1 40 SER HB2  H  -3.250   7.407  -1.104 1.00 . A 1 . 40 SER HB2  1 1 
       36 41301 1 1 40 SER HB3  H  -4.575   8.482  -1.550 1.00 . A 1 . 40 SER HB3  1 1 
       36 41302 1 1 40 SER HG   H  -2.794   9.451  -2.348 1.00 . A 1 . 40 SER HG   1 1 
       36 41303 1 1 40 SER N    N  -4.125   9.997   0.838 1.00 . A 1 . 40 SER N    1 1 
       36 41304 1 1 40 SER O    O  -1.862   8.424   1.560 1.00 . A 1 . 40 SER O    1 1 
       36 41305 1 1 40 SER OG   O  -2.741   9.360  -1.394 1.00 . A 1 . 40 SER OG   1 1 
       36 41306 1 1 41 GLN C    C  -1.984   4.682   2.161 1.00 . A 1 . 41 GLN C    1 1 
       36 41307 1 1 41 GLN CA   C  -2.395   6.005   2.803 1.00 . A 1 . 41 GLN CA   1 1 
       36 41308 1 1 41 GLN CB   C  -3.043   5.742   4.163 1.00 . A 1 . 41 GLN CB   1 1 
       36 41309 1 1 41 GLN CD   C  -2.976   6.643   6.521 1.00 . A 1 . 41 GLN CD   1 1 
       36 41310 1 1 41 GLN CG   C  -3.121   6.974   5.049 1.00 . A 1 . 41 GLN CG   1 1 
       36 41311 1 1 41 GLN H    H  -4.207   6.387   1.776 1.00 . A 1 . 41 GLN H    1 1 
       36 41312 1 1 41 GLN HA   H  -1.513   6.611   2.948 1.00 . A 1 . 41 GLN HA   1 1 
       36 41313 1 1 41 GLN HB2  H  -4.047   5.375   4.004 1.00 . A 1 . 41 GLN HB2  1 1 
       36 41314 1 1 41 GLN HB3  H  -2.471   4.987   4.681 1.00 . A 1 . 41 GLN HB3  1 1 
       36 41315 1 1 41 GLN HE21 H  -4.748   5.742   6.518 1.00 . A 1 . 41 GLN HE21 1 1 
       36 41316 1 1 41 GLN HE22 H  -3.913   5.751   8.031 1.00 . A 1 . 41 GLN HE22 1 1 
       36 41317 1 1 41 GLN HG2  H  -2.329   7.654   4.769 1.00 . A 1 . 41 GLN HG2  1 1 
       36 41318 1 1 41 GLN HG3  H  -4.076   7.454   4.895 1.00 . A 1 . 41 GLN HG3  1 1 
       36 41319 1 1 41 GLN N    N  -3.312   6.748   1.945 1.00 . A 1 . 41 GLN N    1 1 
       36 41320 1 1 41 GLN NE2  N  -3.981   5.978   7.080 1.00 . A 1 . 41 GLN NE2  1 1 
       36 41321 1 1 41 GLN O    O  -0.914   4.148   2.451 1.00 . A 1 . 41 GLN O    1 1 
       36 41322 1 1 41 GLN OE1  O  -1.973   6.981   7.150 1.00 . A 1 . 41 GLN OE1  1 1 
       36 41323 1 1 42 CYS C    C  -2.774   3.013  -0.888 1.00 . A 1 . 42 CYS C    1 1 
       36 41324 1 1 42 CYS CA   C  -2.569   2.892   0.618 1.00 . A 1 . 42 CYS CA   1 1 
       36 41325 1 1 42 CYS CB   C  -3.463   1.794   1.178 1.00 . A 1 . 42 CYS CB   1 1 
       36 41326 1 1 42 CYS H    H  -3.680   4.626   1.105 1.00 . A 1 . 42 CYS H    1 1 
       36 41327 1 1 42 CYS HA   H  -1.542   2.622   0.805 1.00 . A 1 . 42 CYS HA   1 1 
       36 41328 1 1 42 CYS HB2  H  -3.825   2.092   2.150 1.00 . A 1 . 42 CYS HB2  1 1 
       36 41329 1 1 42 CYS HB3  H  -4.301   1.649   0.514 1.00 . A 1 . 42 CYS HB3  1 1 
       36 41330 1 1 42 CYS N    N  -2.842   4.156   1.293 1.00 . A 1 . 42 CYS N    1 1 
       36 41331 1 1 42 CYS O    O  -3.904   3.016  -1.374 1.00 . A 1 . 42 CYS O    1 1 
       36 41332 1 1 42 CYS SG   S  -2.611   0.197   1.361 1.00 . A 1 . 42 CYS SG   1 1 
       36 41333 1 1 43 ASN C    C  -1.520   1.875  -3.751 1.00 . A 1 . 43 ASN C    1 1 
       36 41334 1 1 43 ASN CA   C  -1.719   3.230  -3.073 1.00 . A 1 . 43 ASN CA   1 1 
       36 41335 1 1 43 ASN CB   C  -0.648   4.206  -3.553 1.00 . A 1 . 43 ASN CB   1 1 
       36 41336 1 1 43 ASN CG   C   0.714   3.903  -2.959 1.00 . A 1 . 43 ASN CG   1 1 
       36 41337 1 1 43 ASN H    H  -0.799   3.098  -1.171 1.00 . A 1 . 43 ASN H    1 1 
       36 41338 1 1 43 ASN HA   H  -2.691   3.615  -3.342 1.00 . A 1 . 43 ASN HA   1 1 
       36 41339 1 1 43 ASN HB2  H  -0.571   4.147  -4.628 1.00 . A 1 . 43 ASN HB2  1 1 
       36 41340 1 1 43 ASN HB3  H  -0.931   5.210  -3.269 1.00 . A 1 . 43 ASN HB3  1 1 
       36 41341 1 1 43 ASN HD21 H   1.458   3.570  -4.773 1.00 . A 1 . 43 ASN HD21 1 1 
       36 41342 1 1 43 ASN HD22 H   2.567   3.388  -3.461 1.00 . A 1 . 43 ASN HD22 1 1 
       36 41343 1 1 43 ASN N    N  -1.670   3.109  -1.620 1.00 . A 1 . 43 ASN N    1 1 
       36 41344 1 1 43 ASN ND2  N   1.677   3.589  -3.818 1.00 . A 1 . 43 ASN ND2  1 1 
       36 41345 1 1 43 ASN O    O  -1.620   1.765  -4.973 1.00 . A 1 . 43 ASN O    1 1 
       36 41346 1 1 43 ASN OD1  O   0.898   3.951  -1.743 1.00 . A 1 . 43 ASN OD1  1 1 
       36 41347 1 1 44 TYR C    C  -0.731  -1.464  -2.342 1.00 . A 1 . 44 TYR C    1 1 
       36 41348 1 1 44 TYR CA   C  -1.025  -0.495  -3.484 1.00 . A 1 . 44 TYR CA   1 1 
       36 41349 1 1 44 TYR CB   C   0.111  -0.491  -4.519 1.00 . A 1 . 44 TYR CB   1 1 
       36 41350 1 1 44 TYR CD1  C   1.636  -2.341  -3.749 1.00 . A 1 . 44 TYR CD1  1 1 
       36 41351 1 1 44 TYR CD2  C   2.473  -0.111  -3.717 1.00 . A 1 . 44 TYR CD2  1 1 
       36 41352 1 1 44 TYR CE1  C   2.835  -2.805  -3.257 1.00 . A 1 . 44 TYR CE1  1 1 
       36 41353 1 1 44 TYR CE2  C   3.679  -0.566  -3.224 1.00 . A 1 . 44 TYR CE2  1 1 
       36 41354 1 1 44 TYR CG   C   1.434  -0.990  -3.987 1.00 . A 1 . 44 TYR CG   1 1 
       36 41355 1 1 44 TYR CZ   C   3.856  -1.915  -2.994 1.00 . A 1 . 44 TYR CZ   1 1 
       36 41356 1 1 44 TYR H    H  -1.172   0.994  -1.986 1.00 . A 1 . 44 TYR H    1 1 
       36 41357 1 1 44 TYR HA   H  -1.940  -0.803  -3.970 1.00 . A 1 . 44 TYR HA   1 1 
       36 41358 1 1 44 TYR HB2  H  -0.168  -1.122  -5.349 1.00 . A 1 . 44 TYR HB2  1 1 
       36 41359 1 1 44 TYR HB3  H   0.256   0.518  -4.877 1.00 . A 1 . 44 TYR HB3  1 1 
       36 41360 1 1 44 TYR HD1  H   0.836  -3.035  -3.956 1.00 . A 1 . 44 TYR HD1  1 1 
       36 41361 1 1 44 TYR HD2  H   2.329   0.944  -3.898 1.00 . A 1 . 44 TYR HD2  1 1 
       36 41362 1 1 44 TYR HE1  H   2.965  -3.860  -3.076 1.00 . A 1 . 44 TYR HE1  1 1 
       36 41363 1 1 44 TYR HE2  H   4.474   0.134  -3.020 1.00 . A 1 . 44 TYR HE2  1 1 
       36 41364 1 1 44 TYR HH   H   5.678  -2.483  -3.225 1.00 . A 1 . 44 TYR HH   1 1 
       36 41365 1 1 44 TYR N    N  -1.238   0.848  -2.956 1.00 . A 1 . 44 TYR N    1 1 
       36 41366 1 1 44 TYR O    O   0.110  -1.192  -1.485 1.00 . A 1 . 44 TYR O    1 1 
       36 41367 1 1 44 TYR OH   O   5.056  -2.375  -2.502 1.00 . A 1 . 44 TYR OH   1 1 
       36 41368 1 1 45 GLY C    C  -2.598  -4.138  -0.800 1.00 . A 1 . 45 GLY C    1 1 
       36 41369 1 1 45 GLY CA   C  -1.273  -3.558  -1.267 1.00 . A 1 . 45 GLY CA   1 1 
       36 41370 1 1 45 GLY H    H  -2.109  -2.734  -3.023 1.00 . A 1 . 45 GLY H    1 1 
       36 41371 1 1 45 GLY HA2  H  -0.648  -4.360  -1.632 1.00 . A 1 . 45 GLY HA2  1 1 
       36 41372 1 1 45 GLY HA3  H  -0.783  -3.086  -0.428 1.00 . A 1 . 45 GLY HA3  1 1 
       36 41373 1 1 45 GLY N    N  -1.447  -2.579  -2.322 1.00 . A 1 . 45 GLY N    1 1 
       36 41374 1 1 45 GLY O    O  -3.665  -3.635  -1.155 1.00 . A 1 . 45 GLY O    1 1 
       36 41375 1 1 46 GLU C    C  -4.623  -4.946   1.304 1.00 . A 1 . 46 GLU C    1 1 
       36 41376 1 1 46 GLU CA   C  -3.721  -5.877   0.495 1.00 . A 1 . 46 GLU CA   1 1 
       36 41377 1 1 46 GLU CB   C  -3.307  -7.056   1.371 1.00 . A 1 . 46 GLU CB   1 1 
       36 41378 1 1 46 GLU CD   C  -1.983  -8.103  -0.508 1.00 . A 1 . 46 GLU CD   1 1 
       36 41379 1 1 46 GLU CG   C  -3.005  -8.324   0.589 1.00 . A 1 . 46 GLU CG   1 1 
       36 41380 1 1 46 GLU H    H  -1.646  -5.560   0.228 1.00 . A 1 . 46 GLU H    1 1 
       36 41381 1 1 46 GLU HA   H  -4.275  -6.251  -0.351 1.00 . A 1 . 46 GLU HA   1 1 
       36 41382 1 1 46 GLU HB2  H  -2.421  -6.779   1.926 1.00 . A 1 . 46 GLU HB2  1 1 
       36 41383 1 1 46 GLU HB3  H  -4.104  -7.268   2.068 1.00 . A 1 . 46 GLU HB3  1 1 
       36 41384 1 1 46 GLU HG2  H  -2.624  -9.070   1.270 1.00 . A 1 . 46 GLU HG2  1 1 
       36 41385 1 1 46 GLU HG3  H  -3.921  -8.681   0.141 1.00 . A 1 . 46 GLU HG3  1 1 
       36 41386 1 1 46 GLU N    N  -2.527  -5.204  -0.013 1.00 . A 1 . 46 GLU N    1 1 
       36 41387 1 1 46 GLU O    O  -5.843  -4.958   1.144 1.00 . A 1 . 46 GLU O    1 1 
       36 41388 1 1 46 GLU OE1  O  -2.293  -7.369  -1.470 1.00 . A 1 . 46 GLU OE1  1 1 
       36 41389 1 1 46 GLU OE2  O  -0.872  -8.664  -0.406 1.00 . A 1 . 46 GLU OE2  1 1 
       36 41390 1 1 47 CYS C    C  -5.376  -2.082   2.319 1.00 . A 1 . 47 CYS C    1 1 
       36 41391 1 1 47 CYS CA   C  -4.775  -3.273   3.068 1.00 . A 1 . 47 CYS CA   1 1 
       36 41392 1 1 47 CYS CB   C  -3.869  -2.771   4.189 1.00 . A 1 . 47 CYS CB   1 1 
       36 41393 1 1 47 CYS H    H  -3.047  -4.232   2.301 1.00 . A 1 . 47 CYS H    1 1 
       36 41394 1 1 47 CYS HA   H  -5.581  -3.842   3.509 1.00 . A 1 . 47 CYS HA   1 1 
       36 41395 1 1 47 CYS HB2  H  -2.856  -2.725   3.827 1.00 . A 1 . 47 CYS HB2  1 1 
       36 41396 1 1 47 CYS HB3  H  -4.187  -1.783   4.487 1.00 . A 1 . 47 CYS HB3  1 1 
       36 41397 1 1 47 CYS N    N  -4.022  -4.175   2.199 1.00 . A 1 . 47 CYS N    1 1 
       36 41398 1 1 47 CYS O    O  -6.253  -1.400   2.846 1.00 . A 1 . 47 CYS O    1 1 
       36 41399 1 1 47 CYS SG   S  -3.872  -3.826   5.671 1.00 . A 1 . 47 CYS SG   1 1 
       36 41400 1 1 48 CYS C    C  -6.836  -0.846  -0.106 1.00 . A 1 . 48 CYS C    1 1 
       36 41401 1 1 48 CYS CA   C  -5.394  -0.670   0.347 1.00 . A 1 . 48 CYS CA   1 1 
       36 41402 1 1 48 CYS CB   C  -4.497  -0.410  -0.859 1.00 . A 1 . 48 CYS CB   1 1 
       36 41403 1 1 48 CYS H    H  -4.177  -2.359   0.739 1.00 . A 1 . 48 CYS H    1 1 
       36 41404 1 1 48 CYS HA   H  -5.350   0.191   0.995 1.00 . A 1 . 48 CYS HA   1 1 
       36 41405 1 1 48 CYS HB2  H  -4.743  -1.102  -1.647 1.00 . A 1 . 48 CYS HB2  1 1 
       36 41406 1 1 48 CYS HB3  H  -4.654   0.600  -1.202 1.00 . A 1 . 48 CYS HB3  1 1 
       36 41407 1 1 48 CYS N    N  -4.896  -1.809   1.112 1.00 . A 1 . 48 CYS N    1 1 
       36 41408 1 1 48 CYS O    O  -7.263  -1.933  -0.494 1.00 . A 1 . 48 CYS O    1 1 
       36 41409 1 1 48 CYS SG   S  -2.734  -0.589  -0.491 1.00 . A 1 . 48 CYS SG   1 1 
       36 41410 1 1 49 ASP C    C  -9.413   1.756  -0.578 1.00 . A 1 . 49 ASP C    1 1 
       36 41411 1 1 49 ASP CA   C  -8.968   0.302  -0.451 1.00 . A 1 . 49 ASP CA   1 1 
       36 41412 1 1 49 ASP CB   C  -9.841  -0.434   0.569 1.00 . A 1 . 49 ASP CB   1 1 
       36 41413 1 1 49 ASP CG   C -10.685  -1.520  -0.069 1.00 . A 1 . 49 ASP CG   1 1 
       36 41414 1 1 49 ASP H    H  -7.149   1.087   0.263 1.00 . A 1 . 49 ASP H    1 1 
       36 41415 1 1 49 ASP HA   H  -9.059  -0.179  -1.414 1.00 . A 1 . 49 ASP HA   1 1 
       36 41416 1 1 49 ASP HB2  H  -9.205  -0.890   1.313 1.00 . A 1 . 49 ASP HB2  1 1 
       36 41417 1 1 49 ASP HB3  H -10.500   0.274   1.050 1.00 . A 1 . 49 ASP HB3  1 1 
       36 41418 1 1 49 ASP N    N  -7.570   0.260  -0.053 1.00 . A 1 . 49 ASP N    1 1 
       36 41419 1 1 49 ASP O    O  -9.568   2.454   0.424 1.00 . A 1 . 49 ASP O    1 1 
       36 41420 1 1 49 ASP OD1  O -10.222  -2.128  -1.057 1.00 . A 1 . 49 ASP OD1  1 1 
       36 41421 1 1 49 ASP OD2  O -11.809  -1.761   0.419 1.00 . A 1 . 49 ASP OD2  1 1 
       36 41422 1 1 50 GLN C    C  -8.883   4.551  -1.612 1.00 . A 1 . 50 GLN C    1 1 
       36 41423 1 1 50 GLN CA   C  -9.989   3.598  -2.056 1.00 . A 1 . 50 GLN CA   1 1 
       36 41424 1 1 50 GLN CB   C -11.290   3.921  -1.317 1.00 . A 1 . 50 GLN CB   1 1 
       36 41425 1 1 50 GLN CD   C -13.191   5.572  -1.113 1.00 . A 1 . 50 GLN CD   1 1 
       36 41426 1 1 50 GLN CG   C -12.153   4.950  -2.028 1.00 . A 1 . 50 GLN CG   1 1 
       36 41427 1 1 50 GLN H    H  -9.432   1.620  -2.573 1.00 . A 1 . 50 GLN H    1 1 
       36 41428 1 1 50 GLN HA   H -10.147   3.715  -3.118 1.00 . A 1 . 50 GLN HA   1 1 
       36 41429 1 1 50 GLN HB2  H -11.864   3.013  -1.208 1.00 . A 1 . 50 GLN HB2  1 1 
       36 41430 1 1 50 GLN HB3  H -11.047   4.303  -0.336 1.00 . A 1 . 50 GLN HB3  1 1 
       36 41431 1 1 50 GLN HE21 H -14.278   3.909  -1.175 1.00 . A 1 . 50 GLN HE21 1 1 
       36 41432 1 1 50 GLN HE22 H -14.922   5.191  -0.212 1.00 . A 1 . 50 GLN HE22 1 1 
       36 41433 1 1 50 GLN HG2  H -11.517   5.734  -2.409 1.00 . A 1 . 50 GLN HG2  1 1 
       36 41434 1 1 50 GLN HG3  H -12.662   4.468  -2.850 1.00 . A 1 . 50 GLN HG3  1 1 
       36 41435 1 1 50 GLN N    N  -9.590   2.216  -1.811 1.00 . A 1 . 50 GLN N    1 1 
       36 41436 1 1 50 GLN NE2  N -14.236   4.814  -0.802 1.00 . A 1 . 50 GLN NE2  1 1 
       36 41437 1 1 50 GLN O    O  -9.150   5.649  -1.124 1.00 . A 1 . 50 GLN O    1 1 
       36 41438 1 1 50 GLN OE1  O -13.054   6.720  -0.691 1.00 . A 1 . 50 GLN OE1  1 1 
       36 41439 1 1 51 CYS C    C  -6.412   5.108   0.110 1.00 . A 1 . 51 CYS C    1 1 
       36 41440 1 1 51 CYS CA   C  -6.472   4.902  -1.402 1.00 . A 1 . 51 CYS CA   1 1 
       36 41441 1 1 51 CYS CB   C  -6.475   6.255  -2.119 1.00 . A 1 . 51 CYS CB   1 1 
       36 41442 1 1 51 CYS H    H  -7.499   3.223  -2.173 1.00 . A 1 . 51 CYS H    1 1 
       36 41443 1 1 51 CYS HA   H  -5.594   4.353  -1.707 1.00 . A 1 . 51 CYS HA   1 1 
       36 41444 1 1 51 CYS HB2  H  -7.486   6.629  -2.167 1.00 . A 1 . 51 CYS HB2  1 1 
       36 41445 1 1 51 CYS HB3  H  -5.865   6.950  -1.559 1.00 . A 1 . 51 CYS HB3  1 1 
       36 41446 1 1 51 CYS N    N  -7.638   4.111  -1.783 1.00 . A 1 . 51 CYS N    1 1 
       36 41447 1 1 51 CYS O    O  -5.829   6.080   0.589 1.00 . A 1 . 51 CYS O    1 1 
       36 41448 1 1 51 CYS SG   S  -5.825   6.196  -3.820 1.00 . A 1 . 51 CYS SG   1 1 
       36 41449 1 1 52 ARG C    C  -6.791   2.886   2.926 1.00 . A 1 . 52 ARG C    1 1 
       36 41450 1 1 52 ARG CA   C  -7.017   4.264   2.314 1.00 . A 1 . 52 ARG CA   1 1 
       36 41451 1 1 52 ARG CB   C  -8.342   4.846   2.811 1.00 . A 1 . 52 ARG CB   1 1 
       36 41452 1 1 52 ARG CD   C  -8.036   6.906   4.217 1.00 . A 1 . 52 ARG CD   1 1 
       36 41453 1 1 52 ARG CG   C  -8.368   6.366   2.835 1.00 . A 1 . 52 ARG CG   1 1 
       36 41454 1 1 52 ARG CZ   C  -7.135   8.989   5.178 1.00 . A 1 . 52 ARG CZ   1 1 
       36 41455 1 1 52 ARG H    H  -7.458   3.429   0.418 1.00 . A 1 . 52 ARG H    1 1 
       36 41456 1 1 52 ARG HA   H  -6.211   4.917   2.614 1.00 . A 1 . 52 ARG HA   1 1 
       36 41457 1 1 52 ARG HB2  H  -9.137   4.505   2.164 1.00 . A 1 . 52 ARG HB2  1 1 
       36 41458 1 1 52 ARG HB3  H  -8.526   4.488   3.813 1.00 . A 1 . 52 ARG HB3  1 1 
       36 41459 1 1 52 ARG HD2  H  -8.957   7.081   4.752 1.00 . A 1 . 52 ARG HD2  1 1 
       36 41460 1 1 52 ARG HD3  H  -7.448   6.170   4.745 1.00 . A 1 . 52 ARG HD3  1 1 
       36 41461 1 1 52 ARG HE   H  -6.865   8.387   3.294 1.00 . A 1 . 52 ARG HE   1 1 
       36 41462 1 1 52 ARG HG2  H  -7.641   6.740   2.130 1.00 . A 1 . 52 ARG HG2  1 1 
       36 41463 1 1 52 ARG HG3  H  -9.354   6.704   2.554 1.00 . A 1 . 52 ARG HG3  1 1 
       36 41464 1 1 52 ARG HH11 H  -8.216   7.869   6.470 1.00 . A 1 . 52 ARG HH11 1 1 
       36 41465 1 1 52 ARG HH12 H  -7.571   9.338   7.121 1.00 . A 1 . 52 ARG HH12 1 1 
       36 41466 1 1 52 ARG HH21 H  -6.016  10.320   4.148 1.00 . A 1 . 52 ARG HH21 1 1 
       36 41467 1 1 52 ARG HH22 H  -6.322  10.730   5.803 1.00 . A 1 . 52 ARG HH22 1 1 
       36 41468 1 1 52 ARG N    N  -7.012   4.185   0.856 1.00 . A 1 . 52 ARG N    1 1 
       36 41469 1 1 52 ARG NE   N  -7.282   8.156   4.150 1.00 . A 1 . 52 ARG NE   1 1 
       36 41470 1 1 52 ARG NH1  N  -7.686   8.709   6.352 1.00 . A 1 . 52 ARG NH1  1 1 
       36 41471 1 1 52 ARG NH2  N  -6.433  10.104   5.031 1.00 . A 1 . 52 ARG NH2  1 1 
       36 41472 1 1 52 ARG O    O  -7.298   1.885   2.420 1.00 . A 1 . 52 ARG O    1 1 
       36 41473 1 1 53 PHE C    C  -7.021   0.913   5.168 1.00 . A 1 . 53 PHE C    1 1 
       36 41474 1 1 53 PHE CA   C  -5.743   1.564   4.676 1.00 . A 1 . 53 PHE CA   1 1 
       36 41475 1 1 53 PHE CB   C  -4.776   1.750   5.850 1.00 . A 1 . 53 PHE CB   1 1 
       36 41476 1 1 53 PHE CD1  C  -2.849   1.444   4.282 1.00 . A 1 . 53 PHE CD1  1 1 
       36 41477 1 1 53 PHE CD2  C  -2.551   2.863   6.171 1.00 . A 1 . 53 PHE CD2  1 1 
       36 41478 1 1 53 PHE CE1  C  -1.556   1.689   3.886 1.00 . A 1 . 53 PHE CE1  1 1 
       36 41479 1 1 53 PHE CE2  C  -1.250   3.114   5.779 1.00 . A 1 . 53 PHE CE2  1 1 
       36 41480 1 1 53 PHE CG   C  -3.364   2.026   5.426 1.00 . A 1 . 53 PHE CG   1 1 
       36 41481 1 1 53 PHE CZ   C  -0.751   2.525   4.633 1.00 . A 1 . 53 PHE CZ   1 1 
       36 41482 1 1 53 PHE H    H  -5.643   3.661   4.375 1.00 . A 1 . 53 PHE H    1 1 
       36 41483 1 1 53 PHE HA   H  -5.286   0.912   3.948 1.00 . A 1 . 53 PHE HA   1 1 
       36 41484 1 1 53 PHE HB2  H  -5.109   2.576   6.458 1.00 . A 1 . 53 PHE HB2  1 1 
       36 41485 1 1 53 PHE HB3  H  -4.771   0.846   6.448 1.00 . A 1 . 53 PHE HB3  1 1 
       36 41486 1 1 53 PHE HD1  H  -3.473   0.791   3.693 1.00 . A 1 . 53 PHE HD1  1 1 
       36 41487 1 1 53 PHE HD2  H  -2.941   3.323   7.067 1.00 . A 1 . 53 PHE HD2  1 1 
       36 41488 1 1 53 PHE HE1  H  -1.179   1.225   2.990 1.00 . A 1 . 53 PHE HE1  1 1 
       36 41489 1 1 53 PHE HE2  H  -0.625   3.768   6.367 1.00 . A 1 . 53 PHE HE2  1 1 
       36 41490 1 1 53 PHE HZ   H   0.265   2.719   4.323 1.00 . A 1 . 53 PHE HZ   1 1 
       36 41491 1 1 53 PHE N    N  -6.025   2.834   4.014 1.00 . A 1 . 53 PHE N    1 1 
       36 41492 1 1 53 PHE O    O  -7.908   1.579   5.702 1.00 . A 1 . 53 PHE O    1 1 
       36 41493 1 1 54 LYS C    C  -8.395  -1.083   6.942 1.00 . A 1 . 54 LYS C    1 1 
       36 41494 1 1 54 LYS CA   C  -8.272  -1.143   5.424 1.00 . A 1 . 54 LYS CA   1 1 
       36 41495 1 1 54 LYS CB   C  -8.179  -2.597   4.955 1.00 . A 1 . 54 LYS CB   1 1 
       36 41496 1 1 54 LYS CD   C  -8.470  -4.040   2.913 1.00 . A 1 . 54 LYS CD   1 1 
       36 41497 1 1 54 LYS CE   C  -8.313  -3.646   1.453 1.00 . A 1 . 54 LYS CE   1 1 
       36 41498 1 1 54 LYS CG   C  -9.045  -2.901   3.742 1.00 . A 1 . 54 LYS CG   1 1 
       36 41499 1 1 54 LYS H    H  -6.354  -0.869   4.561 1.00 . A 1 . 54 LYS H    1 1 
       36 41500 1 1 54 LYS HA   H  -9.144  -0.684   4.984 1.00 . A 1 . 54 LYS HA   1 1 
       36 41501 1 1 54 LYS HB2  H  -7.152  -2.816   4.700 1.00 . A 1 . 54 LYS HB2  1 1 
       36 41502 1 1 54 LYS HB3  H  -8.486  -3.245   5.761 1.00 . A 1 . 54 LYS HB3  1 1 
       36 41503 1 1 54 LYS HD2  H  -7.503  -4.310   3.308 1.00 . A 1 . 54 LYS HD2  1 1 
       36 41504 1 1 54 LYS HD3  H  -9.135  -4.889   2.977 1.00 . A 1 . 54 LYS HD3  1 1 
       36 41505 1 1 54 LYS HE2  H  -9.028  -2.871   1.224 1.00 . A 1 . 54 LYS HE2  1 1 
       36 41506 1 1 54 LYS HE3  H  -7.313  -3.269   1.301 1.00 . A 1 . 54 LYS HE3  1 1 
       36 41507 1 1 54 LYS HG2  H -10.033  -3.177   4.078 1.00 . A 1 . 54 LYS HG2  1 1 
       36 41508 1 1 54 LYS HG3  H  -9.107  -2.015   3.127 1.00 . A 1 . 54 LYS HG3  1 1 
       36 41509 1 1 54 LYS HZ1  H  -8.885  -4.462  -0.383 1.00 . A 1 . 54 LYS HZ1  1 1 
       36 41510 1 1 54 LYS HZ2  H  -9.248  -5.444   0.945 1.00 . A 1 . 54 LYS HZ2  1 1 
       36 41511 1 1 54 LYS HZ3  H  -7.653  -5.323   0.395 1.00 . A 1 . 54 LYS HZ3  1 1 
       36 41512 1 1 54 LYS N    N  -7.103  -0.395   4.990 1.00 . A 1 . 54 LYS N    1 1 
       36 41513 1 1 54 LYS NZ   N  -8.541  -4.799   0.539 1.00 . A 1 . 54 LYS NZ   1 1 
       36 41514 1 1 54 LYS O    O  -7.707  -1.811   7.654 1.00 . A 1 . 54 LYS O    1 1 
       36 41515 1 1 55 LYS C    C  -9.217  -1.316   9.636 1.00 . A 1 . 55 LYS C    1 1 
       36 41516 1 1 55 LYS CA   C  -9.482  -0.025   8.869 1.00 . A 1 . 55 LYS CA   1 1 
       36 41517 1 1 55 LYS CB   C -10.910   0.453   9.135 1.00 . A 1 . 55 LYS CB   1 1 
       36 41518 1 1 55 LYS CD   C -12.160   1.897  10.768 1.00 . A 1 . 55 LYS CD   1 1 
       36 41519 1 1 55 LYS CE   C -11.957   2.605  12.098 1.00 . A 1 . 55 LYS CE   1 1 
       36 41520 1 1 55 LYS CG   C -11.193   0.736  10.601 1.00 . A 1 . 55 LYS CG   1 1 
       36 41521 1 1 55 LYS H    H  -9.777   0.356   6.805 1.00 . A 1 . 55 LYS H    1 1 
       36 41522 1 1 55 LYS HA   H  -8.792   0.729   9.216 1.00 . A 1 . 55 LYS HA   1 1 
       36 41523 1 1 55 LYS HB2  H -11.085   1.360   8.575 1.00 . A 1 . 55 LYS HB2  1 1 
       36 41524 1 1 55 LYS HB3  H -11.600  -0.306   8.798 1.00 . A 1 . 55 LYS HB3  1 1 
       36 41525 1 1 55 LYS HD2  H -12.001   2.604   9.967 1.00 . A 1 . 55 LYS HD2  1 1 
       36 41526 1 1 55 LYS HD3  H -13.172   1.520  10.722 1.00 . A 1 . 55 LYS HD3  1 1 
       36 41527 1 1 55 LYS HE2  H -12.912   2.968  12.447 1.00 . A 1 . 55 LYS HE2  1 1 
       36 41528 1 1 55 LYS HE3  H -11.559   1.897  12.810 1.00 . A 1 . 55 LYS HE3  1 1 
       36 41529 1 1 55 LYS HG2  H -11.624  -0.146  11.052 1.00 . A 1 . 55 LYS HG2  1 1 
       36 41530 1 1 55 LYS HG3  H -10.265   0.978  11.097 1.00 . A 1 . 55 LYS HG3  1 1 
       36 41531 1 1 55 LYS HZ1  H -10.565   3.943  12.895 1.00 . A 1 . 55 LYS HZ1  1 1 
       36 41532 1 1 55 LYS HZ2  H -11.530   4.605  11.674 1.00 . A 1 . 55 LYS HZ2  1 1 
       36 41533 1 1 55 LYS HZ3  H -10.279   3.539  11.277 1.00 . A 1 . 55 LYS HZ3  1 1 
       36 41534 1 1 55 LYS N    N  -9.267  -0.200   7.430 1.00 . A 1 . 55 LYS N    1 1 
       36 41535 1 1 55 LYS NZ   N -11.017   3.753  11.978 1.00 . A 1 . 55 LYS NZ   1 1 
       36 41536 1 1 55 LYS O    O  -9.752  -2.375   9.294 1.00 . A 1 . 55 LYS O    1 1 
       36 41537 1 1 56 ALA C    C  -9.256  -3.249  11.727 1.00 . A 1 . 56 ALA C    1 1 
       36 41538 1 1 56 ALA CA   C  -8.032  -2.390  11.472 1.00 . A 1 . 56 ALA CA   1 1 
       36 41539 1 1 56 ALA CB   C  -7.409  -1.976  12.790 1.00 . A 1 . 56 ALA CB   1 1 
       36 41540 1 1 56 ALA H    H  -7.973  -0.362  10.881 1.00 . A 1 . 56 ALA H    1 1 
       36 41541 1 1 56 ALA HA   H  -7.305  -2.966  10.920 1.00 . A 1 . 56 ALA HA   1 1 
       36 41542 1 1 56 ALA HB1  H  -7.845  -1.046  13.119 1.00 . A 1 . 56 ALA HB1  1 1 
       36 41543 1 1 56 ALA HB2  H  -6.345  -1.853  12.661 1.00 . A 1 . 56 ALA HB2  1 1 
       36 41544 1 1 56 ALA HB3  H  -7.597  -2.745  13.528 1.00 . A 1 . 56 ALA HB3  1 1 
       36 41545 1 1 56 ALA N    N  -8.376  -1.226  10.666 1.00 . A 1 . 56 ALA N    1 1 
       36 41546 1 1 56 ALA O    O -10.311  -2.749  12.117 1.00 . A 1 . 56 ALA O    1 1 
       36 41547 1 1 57 GLY C    C -10.688  -6.034  10.352 1.00 . A 1 . 57 GLY C    1 1 
       36 41548 1 1 57 GLY CA   C -10.231  -5.442  11.667 1.00 . A 1 . 57 GLY CA   1 1 
       36 41549 1 1 57 GLY H    H  -8.250  -4.876  11.152 1.00 . A 1 . 57 GLY H    1 1 
       36 41550 1 1 57 GLY HA2  H  -9.930  -6.241  12.328 1.00 . A 1 . 57 GLY HA2  1 1 
       36 41551 1 1 57 GLY HA3  H -11.053  -4.904  12.114 1.00 . A 1 . 57 GLY HA3  1 1 
       36 41552 1 1 57 GLY N    N  -9.116  -4.537  11.482 1.00 . A 1 . 57 GLY N    1 1 
       36 41553 1 1 57 GLY O    O -11.464  -6.990  10.328 1.00 . A 1 . 57 GLY O    1 1 
       36 41554 1 1 58 THR C    C  -9.710  -7.209   7.612 1.00 . A 1 . 58 THR C    1 1 
       36 41555 1 1 58 THR CA   C -10.527  -5.961   7.926 1.00 . A 1 . 58 THR CA   1 1 
       36 41556 1 1 58 THR CB   C -10.253  -4.885   6.877 1.00 . A 1 . 58 THR CB   1 1 
       36 41557 1 1 58 THR CG2  C -10.554  -5.344   5.471 1.00 . A 1 . 58 THR CG2  1 1 
       36 41558 1 1 58 THR H    H  -9.567  -4.717   9.338 1.00 . A 1 . 58 THR H    1 1 
       36 41559 1 1 58 THR HA   H -11.577  -6.212   7.916 1.00 . A 1 . 58 THR HA   1 1 
       36 41560 1 1 58 THR HB   H  -9.206  -4.612   6.918 1.00 . A 1 . 58 THR HB   1 1 
       36 41561 1 1 58 THR HG1  H -10.450  -3.006   7.393 1.00 . A 1 . 58 THR HG1  1 1 
       36 41562 1 1 58 THR HG21 H -10.736  -6.411   5.477 1.00 . A 1 . 58 THR HG21 1 1 
       36 41563 1 1 58 THR HG22 H  -9.710  -5.124   4.834 1.00 . A 1 . 58 THR HG22 1 1 
       36 41564 1 1 58 THR HG23 H -11.428  -4.830   5.104 1.00 . A 1 . 58 THR HG23 1 1 
       36 41565 1 1 58 THR N    N -10.189  -5.472   9.253 1.00 . A 1 . 58 THR N    1 1 
       36 41566 1 1 58 THR O    O  -8.480  -7.166   7.602 1.00 . A 1 . 58 THR O    1 1 
       36 41567 1 1 58 THR OG1  O -11.027  -3.726   7.129 1.00 . A 1 . 58 THR OG1  1 1 
       36 41568 1 1 59 VAL C    C  -9.250  -9.632   5.620 1.00 . A 1 . 59 VAL C    1 1 
       36 41569 1 1 59 VAL CA   C  -9.708  -9.572   7.074 1.00 . A 1 . 59 VAL CA   1 1 
       36 41570 1 1 59 VAL CB   C -10.605 -10.792   7.368 1.00 . A 1 . 59 VAL CB   1 1 
       36 41571 1 1 59 VAL CG1  C -11.851 -10.765   6.495 1.00 . A 1 . 59 VAL CG1  1 1 
       36 41572 1 1 59 VAL CG2  C  -9.832 -12.087   7.167 1.00 . A 1 . 59 VAL CG2  1 1 
       36 41573 1 1 59 VAL H    H -11.371  -8.303   7.400 1.00 . A 1 . 59 VAL H    1 1 
       36 41574 1 1 59 VAL HA   H  -8.842  -9.625   7.716 1.00 . A 1 . 59 VAL HA   1 1 
       36 41575 1 1 59 VAL HB   H -10.918 -10.743   8.399 1.00 . A 1 . 59 VAL HB   1 1 
       36 41576 1 1 59 VAL HG11 H -12.034  -9.755   6.160 1.00 . A 1 . 59 VAL HG11 1 1 
       36 41577 1 1 59 VAL HG12 H -12.698 -11.115   7.067 1.00 . A 1 . 59 VAL HG12 1 1 
       36 41578 1 1 59 VAL HG13 H -11.705 -11.408   5.640 1.00 . A 1 . 59 VAL HG13 1 1 
       36 41579 1 1 59 VAL HG21 H  -9.334 -12.064   6.209 1.00 . A 1 . 59 VAL HG21 1 1 
       36 41580 1 1 59 VAL HG22 H -10.515 -12.923   7.198 1.00 . A 1 . 59 VAL HG22 1 1 
       36 41581 1 1 59 VAL HG23 H  -9.098 -12.194   7.952 1.00 . A 1 . 59 VAL HG23 1 1 
       36 41582 1 1 59 VAL N    N -10.392  -8.321   7.370 1.00 . A 1 . 59 VAL N    1 1 
       36 41583 1 1 59 VAL O    O -10.068  -9.592   4.701 1.00 . A 1 . 59 VAL O    1 1 
       36 41584 1 1 60 CYS C    C  -6.959 -11.232   3.709 1.00 . A 1 . 60 CYS C    1 1 
       36 41585 1 1 60 CYS CA   C  -7.383  -9.807   4.068 1.00 . A 1 . 60 CYS CA   1 1 
       36 41586 1 1 60 CYS CB   C  -6.181  -8.875   3.925 1.00 . A 1 . 60 CYS CB   1 1 
       36 41587 1 1 60 CYS H    H  -7.334  -9.763   6.193 1.00 . A 1 . 60 CYS H    1 1 
       36 41588 1 1 60 CYS HA   H  -8.152  -9.489   3.382 1.00 . A 1 . 60 CYS HA   1 1 
       36 41589 1 1 60 CYS HB2  H  -5.340  -9.305   4.446 1.00 . A 1 . 60 CYS HB2  1 1 
       36 41590 1 1 60 CYS HB3  H  -5.935  -8.777   2.878 1.00 . A 1 . 60 CYS HB3  1 1 
       36 41591 1 1 60 CYS N    N  -7.939  -9.735   5.418 1.00 . A 1 . 60 CYS N    1 1 
       36 41592 1 1 60 CYS O    O  -6.882 -11.586   2.532 1.00 . A 1 . 60 CYS O    1 1 
       36 41593 1 1 60 CYS SG   S  -6.446  -7.203   4.590 1.00 . A 1 . 60 CYS SG   1 1 
       36 41594 1 1 61 ARG C    C  -6.730 -14.341   5.620 1.00 . A 1 . 61 ARG C    1 1 
       36 41595 1 1 61 ARG CA   C  -6.235 -13.420   4.507 1.00 . A 1 . 61 ARG CA   1 1 
       36 41596 1 1 61 ARG CB   C  -4.704 -13.489   4.417 1.00 . A 1 . 61 ARG CB   1 1 
       36 41597 1 1 61 ARG CD   C  -2.883 -14.954   3.432 1.00 . A 1 . 61 ARG CD   1 1 
       36 41598 1 1 61 ARG CG   C  -4.198 -14.216   3.179 1.00 . A 1 . 61 ARG CG   1 1 
       36 41599 1 1 61 ARG CZ   C  -1.553 -13.066   4.313 1.00 . A 1 . 61 ARG CZ   1 1 
       36 41600 1 1 61 ARG H    H  -6.740 -11.698   5.639 1.00 . A 1 . 61 ARG H    1 1 
       36 41601 1 1 61 ARG HA   H  -6.654 -13.753   3.570 1.00 . A 1 . 61 ARG HA   1 1 
       36 41602 1 1 61 ARG HB2  H  -4.312 -12.483   4.400 1.00 . A 1 . 61 ARG HB2  1 1 
       36 41603 1 1 61 ARG HB3  H  -4.323 -13.999   5.289 1.00 . A 1 . 61 ARG HB3  1 1 
       36 41604 1 1 61 ARG HD2  H  -3.110 -15.953   3.771 1.00 . A 1 . 61 ARG HD2  1 1 
       36 41605 1 1 61 ARG HD3  H  -2.337 -15.010   2.501 1.00 . A 1 . 61 ARG HD3  1 1 
       36 41606 1 1 61 ARG HE   H  -1.825 -14.807   5.247 1.00 . A 1 . 61 ARG HE   1 1 
       36 41607 1 1 61 ARG HG2  H  -4.942 -14.935   2.872 1.00 . A 1 . 61 ARG HG2  1 1 
       36 41608 1 1 61 ARG HG3  H  -4.050 -13.495   2.388 1.00 . A 1 . 61 ARG HG3  1 1 
       36 41609 1 1 61 ARG HH11 H  -2.319 -12.748   2.469 1.00 . A 1 . 61 ARG HH11 1 1 
       36 41610 1 1 61 ARG HH12 H  -1.413 -11.431   3.132 1.00 . A 1 . 61 ARG HH12 1 1 
       36 41611 1 1 61 ARG HH21 H  -0.639 -13.078   6.116 1.00 . A 1 . 61 ARG HH21 1 1 
       36 41612 1 1 61 ARG HH22 H  -0.455 -11.619   5.199 1.00 . A 1 . 61 ARG HH22 1 1 
       36 41613 1 1 61 ARG N    N  -6.669 -12.040   4.725 1.00 . A 1 . 61 ARG N    1 1 
       36 41614 1 1 61 ARG NE   N  -2.040 -14.299   4.435 1.00 . A 1 . 61 ARG NE   1 1 
       36 41615 1 1 61 ARG NH1  N  -1.781 -12.358   3.214 1.00 . A 1 . 61 ARG NH1  1 1 
       36 41616 1 1 61 ARG NH2  N  -0.822 -12.545   5.289 1.00 . A 1 . 61 ARG NH2  1 1 
       36 41617 1 1 61 ARG O    O  -7.437 -13.912   6.532 1.00 . A 1 . 61 ARG O    1 1 
       36 41618 1 1 62 ILE C    C  -6.139 -17.960   6.197 1.00 . A 1 . 62 ILE C    1 1 
       36 41619 1 1 62 ILE CA   C  -6.738 -16.600   6.531 1.00 . A 1 . 62 ILE CA   1 1 
       36 41620 1 1 62 ILE CB   C  -8.271 -16.722   6.645 1.00 . A 1 . 62 ILE CB   1 1 
       36 41621 1 1 62 ILE CD1  C  -8.159 -17.635   9.021 1.00 . A 1 . 62 ILE CD1  1 1 
       36 41622 1 1 62 ILE CG1  C  -8.656 -17.850   7.608 1.00 . A 1 . 62 ILE CG1  1 1 
       36 41623 1 1 62 ILE CG2  C  -8.891 -16.950   5.276 1.00 . A 1 . 62 ILE CG2  1 1 
       36 41624 1 1 62 ILE H    H  -5.781 -15.889   4.788 1.00 . A 1 . 62 ILE H    1 1 
       36 41625 1 1 62 ILE HA   H  -6.352 -16.276   7.487 1.00 . A 1 . 62 ILE HA   1 1 
       36 41626 1 1 62 ILE HB   H  -8.649 -15.790   7.031 1.00 . A 1 . 62 ILE HB   1 1 
       36 41627 1 1 62 ILE HD11 H  -7.124 -17.330   8.996 1.00 . A 1 . 62 ILE HD11 1 1 
       36 41628 1 1 62 ILE HD12 H  -8.250 -18.556   9.578 1.00 . A 1 . 62 ILE HD12 1 1 
       36 41629 1 1 62 ILE HD13 H  -8.749 -16.866   9.497 1.00 . A 1 . 62 ILE HD13 1 1 
       36 41630 1 1 62 ILE HG12 H  -9.732 -17.931   7.645 1.00 . A 1 . 62 ILE HG12 1 1 
       36 41631 1 1 62 ILE HG13 H  -8.242 -18.780   7.247 1.00 . A 1 . 62 ILE HG13 1 1 
       36 41632 1 1 62 ILE HG21 H  -9.238 -16.008   4.877 1.00 . A 1 . 62 ILE HG21 1 1 
       36 41633 1 1 62 ILE HG22 H  -9.724 -17.631   5.367 1.00 . A 1 . 62 ILE HG22 1 1 
       36 41634 1 1 62 ILE HG23 H  -8.151 -17.372   4.612 1.00 . A 1 . 62 ILE HG23 1 1 
       36 41635 1 1 62 ILE N    N  -6.348 -15.611   5.536 1.00 . A 1 . 62 ILE N    1 1 
       36 41636 1 1 62 ILE O    O  -6.188 -18.411   5.053 1.00 . A 1 . 62 ILE O    1 1 
       36 41637 1 1 63 ALA C    C  -5.954 -20.930   6.512 1.00 . A 1 . 63 ALA C    1 1 
       36 41638 1 1 63 ALA CA   C  -4.948 -19.908   7.029 1.00 . A 1 . 63 ALA CA   1 1 
       36 41639 1 1 63 ALA CB   C  -4.318 -20.380   8.331 1.00 . A 1 . 63 ALA CB   1 1 
       36 41640 1 1 63 ALA H    H  -5.561 -18.182   8.089 1.00 . A 1 . 63 ALA H    1 1 
       36 41641 1 1 63 ALA HA   H  -4.163 -19.802   6.301 1.00 . A 1 . 63 ALA HA   1 1 
       36 41642 1 1 63 ALA HB1  H  -4.431 -19.613   9.084 1.00 . A 1 . 63 ALA HB1  1 1 
       36 41643 1 1 63 ALA HB2  H  -3.268 -20.575   8.173 1.00 . A 1 . 63 ALA HB2  1 1 
       36 41644 1 1 63 ALA HB3  H  -4.806 -21.284   8.663 1.00 . A 1 . 63 ALA HB3  1 1 
       36 41645 1 1 63 ALA N    N  -5.568 -18.601   7.206 1.00 . A 1 . 63 ALA N    1 1 
       36 41646 1 1 63 ALA O    O  -5.959 -21.263   5.327 1.00 . A 1 . 63 ALA O    1 1 
       36 41647 1 1 64 ARG C    C  -8.744 -22.727   8.189 1.00 . A 1 . 64 ARG C    1 1 
       36 41648 1 1 64 ARG CA   C  -7.815 -22.406   7.023 1.00 . A 1 . 64 ARG CA   1 1 
       36 41649 1 1 64 ARG CB   C  -7.145 -23.687   6.521 1.00 . A 1 . 64 ARG CB   1 1 
       36 41650 1 1 64 ARG CD   C  -7.550 -23.895   4.050 1.00 . A 1 . 64 ARG CD   1 1 
       36 41651 1 1 64 ARG CG   C  -7.931 -24.399   5.432 1.00 . A 1 . 64 ARG CG   1 1 
       36 41652 1 1 64 ARG CZ   C  -8.323 -24.235   1.735 1.00 . A 1 . 64 ARG CZ   1 1 
       36 41653 1 1 64 ARG H    H  -6.753 -21.119   8.333 1.00 . A 1 . 64 ARG H    1 1 
       36 41654 1 1 64 ARG HA   H  -8.401 -21.982   6.222 1.00 . A 1 . 64 ARG HA   1 1 
       36 41655 1 1 64 ARG HB2  H  -6.170 -23.439   6.127 1.00 . A 1 . 64 ARG HB2  1 1 
       36 41656 1 1 64 ARG HB3  H  -7.026 -24.366   7.352 1.00 . A 1 . 64 ARG HB3  1 1 
       36 41657 1 1 64 ARG HD2  H  -7.446 -22.821   4.088 1.00 . A 1 . 64 ARG HD2  1 1 
       36 41658 1 1 64 ARG HD3  H  -6.606 -24.337   3.767 1.00 . A 1 . 64 ARG HD3  1 1 
       36 41659 1 1 64 ARG HE   H  -9.448 -24.482   3.365 1.00 . A 1 . 64 ARG HE   1 1 
       36 41660 1 1 64 ARG HG2  H  -7.727 -25.457   5.487 1.00 . A 1 . 64 ARG HG2  1 1 
       36 41661 1 1 64 ARG HG3  H  -8.986 -24.225   5.591 1.00 . A 1 . 64 ARG HG3  1 1 
       36 41662 1 1 64 ARG HH11 H  -6.390 -23.664   1.897 1.00 . A 1 . 64 ARG HH11 1 1 
       36 41663 1 1 64 ARG HH12 H  -6.958 -23.910   0.280 1.00 . A 1 . 64 ARG HH12 1 1 
       36 41664 1 1 64 ARG HH21 H -10.197 -24.807   1.239 1.00 . A 1 . 64 ARG HH21 1 1 
       36 41665 1 1 64 ARG HH22 H  -9.119 -24.559  -0.094 1.00 . A 1 . 64 ARG HH22 1 1 
       36 41666 1 1 64 ARG N    N  -6.805 -21.423   7.403 1.00 . A 1 . 64 ARG N    1 1 
       36 41667 1 1 64 ARG NE   N  -8.554 -24.238   3.046 1.00 . A 1 . 64 ARG NE   1 1 
       36 41668 1 1 64 ARG NH1  N  -7.125 -23.909   1.266 1.00 . A 1 . 64 ARG NH1  1 1 
       36 41669 1 1 64 ARG NH2  N  -9.293 -24.560   0.891 1.00 . A 1 . 64 ARG NH2  1 1 
       36 41670 1 1 64 ARG O    O  -8.701 -23.823   8.748 1.00 . A 1 . 64 ARG O    1 1 
       36 41671 1 1 65 GLY C    C -10.809 -20.692  10.402 1.00 . A 1 . 65 GLY C    1 1 
       36 41672 1 1 65 GLY CA   C -10.517 -21.970   9.643 1.00 . A 1 . 65 GLY CA   1 1 
       36 41673 1 1 65 GLY H    H  -9.581 -20.914   8.065 1.00 . A 1 . 65 GLY H    1 1 
       36 41674 1 1 65 GLY HA2  H -11.442 -22.361   9.248 1.00 . A 1 . 65 GLY HA2  1 1 
       36 41675 1 1 65 GLY HA3  H -10.095 -22.692  10.327 1.00 . A 1 . 65 GLY HA3  1 1 
       36 41676 1 1 65 GLY N    N  -9.588 -21.766   8.548 1.00 . A 1 . 65 GLY N    1 1 
       36 41677 1 1 65 GLY O    O -11.418 -19.767   9.865 1.00 . A 1 . 65 GLY O    1 1 
       36 41678 1 1 66 ASP C    C  -9.769 -19.576  13.779 1.00 . A 1 . 66 ASP C    1 1 
       36 41679 1 1 66 ASP CA   C -10.587 -19.474  12.496 1.00 . A 1 . 66 ASP CA   1 1 
       36 41680 1 1 66 ASP CB   C -12.071 -19.322  12.832 1.00 . A 1 . 66 ASP CB   1 1 
       36 41681 1 1 66 ASP CG   C -12.804 -18.449  11.832 1.00 . A 1 . 66 ASP CG   1 1 
       36 41682 1 1 66 ASP H    H  -9.894 -21.416  12.022 1.00 . A 1 . 66 ASP H    1 1 
       36 41683 1 1 66 ASP HA   H -10.260 -18.606  11.942 1.00 . A 1 . 66 ASP HA   1 1 
       36 41684 1 1 66 ASP HB2  H -12.534 -20.297  12.839 1.00 . A 1 . 66 ASP HB2  1 1 
       36 41685 1 1 66 ASP HB3  H -12.167 -18.875  13.811 1.00 . A 1 . 66 ASP HB3  1 1 
       36 41686 1 1 66 ASP N    N -10.373 -20.644  11.655 1.00 . A 1 . 66 ASP N    1 1 
       36 41687 1 1 66 ASP O    O -10.272 -20.006  14.817 1.00 . A 1 . 66 ASP O    1 1 
       36 41688 1 1 66 ASP OD1  O -12.143 -17.626  11.166 1.00 . A 1 . 66 ASP OD1  1 1 
       36 41689 1 1 66 ASP OD2  O -14.040 -18.590  11.716 1.00 . A 1 . 66 ASP OD2  1 1 
       36 41690 1 1 67 TRP C    C  -7.077 -17.841  15.163 1.00 . A 1 . 67 TRP C    1 1 
       36 41691 1 1 67 TRP CA   C  -7.602 -19.232  14.839 1.00 . A 1 . 67 TRP CA   1 1 
       36 41692 1 1 67 TRP CB   C  -6.429 -20.177  14.545 1.00 . A 1 . 67 TRP CB   1 1 
       36 41693 1 1 67 TRP CD1  C  -6.083 -19.925  12.012 1.00 . A 1 . 67 TRP CD1  1 1 
       36 41694 1 1 67 TRP CD2  C  -6.683 -21.978  12.665 1.00 . A 1 . 67 TRP CD2  1 1 
       36 41695 1 1 67 TRP CE2  C  -6.536 -21.976  11.267 1.00 . A 1 . 67 TRP CE2  1 1 
       36 41696 1 1 67 TRP CE3  C  -7.054 -23.161  13.303 1.00 . A 1 . 67 TRP CE3  1 1 
       36 41697 1 1 67 TRP CG   C  -6.391 -20.657  13.124 1.00 . A 1 . 67 TRP CG   1 1 
       36 41698 1 1 67 TRP CH2  C  -7.111 -24.262  11.146 1.00 . A 1 . 67 TRP CH2  1 1 
       36 41699 1 1 67 TRP CZ2  C  -6.748 -23.114  10.496 1.00 . A 1 . 67 TRP CZ2  1 1 
       36 41700 1 1 67 TRP CZ3  C  -7.265 -24.293  12.538 1.00 . A 1 . 67 TRP CZ3  1 1 
       36 41701 1 1 67 TRP H    H  -8.166 -18.856  12.834 1.00 . A 1 . 67 TRP H    1 1 
       36 41702 1 1 67 TRP HA   H  -8.154 -19.606  15.685 1.00 . A 1 . 67 TRP HA   1 1 
       36 41703 1 1 67 TRP HB2  H  -5.502 -19.666  14.746 1.00 . A 1 . 67 TRP HB2  1 1 
       36 41704 1 1 67 TRP HB3  H  -6.504 -21.042  15.186 1.00 . A 1 . 67 TRP HB3  1 1 
       36 41705 1 1 67 TRP HD1  H  -5.814 -18.881  12.023 1.00 . A 1 . 67 TRP HD1  1 1 
       36 41706 1 1 67 TRP HE1  H  -6.003 -20.411   9.978 1.00 . A 1 . 67 TRP HE1  1 1 
       36 41707 1 1 67 TRP HE3  H  -7.177 -23.199  14.375 1.00 . A 1 . 67 TRP HE3  1 1 
       36 41708 1 1 67 TRP HH2  H  -7.286 -25.169  10.587 1.00 . A 1 . 67 TRP HH2  1 1 
       36 41709 1 1 67 TRP HZ2  H  -6.633 -23.105   9.423 1.00 . A 1 . 67 TRP HZ2  1 1 
       36 41710 1 1 67 TRP HZ3  H  -7.553 -25.218  13.014 1.00 . A 1 . 67 TRP HZ3  1 1 
       36 41711 1 1 67 TRP N    N  -8.505 -19.184  13.693 1.00 . A 1 . 67 TRP N    1 1 
       36 41712 1 1 67 TRP NE1  N  -6.173 -20.710  10.893 1.00 . A 1 . 67 TRP NE1  1 1 
       36 41713 1 1 67 TRP O    O  -7.425 -17.250  16.185 1.00 . A 1 . 67 TRP O    1 1 
       36 41714 1 1 68 ASN C    C  -6.178 -15.061  13.354 1.00 . A 1 . 68 ASN C    1 1 
       36 41715 1 1 68 ASN CA   C  -5.661 -16.001  14.431 1.00 . A 1 . 68 ASN CA   1 1 
       36 41716 1 1 68 ASN CB   C  -4.137 -16.064  14.347 1.00 . A 1 . 68 ASN CB   1 1 
       36 41717 1 1 68 ASN CG   C  -3.561 -17.315  14.983 1.00 . A 1 . 68 ASN CG   1 1 
       36 41718 1 1 68 ASN H    H  -6.018 -17.858  13.483 1.00 . A 1 . 68 ASN H    1 1 
       36 41719 1 1 68 ASN HA   H  -5.948 -15.621  15.400 1.00 . A 1 . 68 ASN HA   1 1 
       36 41720 1 1 68 ASN HB2  H  -3.845 -16.043  13.308 1.00 . A 1 . 68 ASN HB2  1 1 
       36 41721 1 1 68 ASN HB3  H  -3.724 -15.201  14.848 1.00 . A 1 . 68 ASN HB3  1 1 
       36 41722 1 1 68 ASN HD21 H  -4.080 -18.391  13.393 1.00 . A 1 . 68 ASN HD21 1 1 
       36 41723 1 1 68 ASN HD22 H  -3.288 -19.258  14.660 1.00 . A 1 . 68 ASN HD22 1 1 
       36 41724 1 1 68 ASN N    N  -6.244 -17.328  14.273 1.00 . A 1 . 68 ASN N    1 1 
       36 41725 1 1 68 ASN ND2  N  -3.652 -18.434  14.274 1.00 . A 1 . 68 ASN ND2  1 1 
       36 41726 1 1 68 ASN O    O  -6.302 -13.856  13.573 1.00 . A 1 . 68 ASN O    1 1 
       36 41727 1 1 68 ASN OD1  O  -3.040 -17.275  16.098 1.00 . A 1 . 68 ASN OD1  1 1 
       36 41728 1 1 69 ASP C    C  -5.972 -13.810  10.607 1.00 . A 1 . 69 ASP C    1 1 
       36 41729 1 1 69 ASP CA   C  -6.982 -14.844  11.069 1.00 . A 1 . 69 ASP CA   1 1 
       36 41730 1 1 69 ASP CB   C  -8.263 -14.125  11.463 1.00 . A 1 . 69 ASP CB   1 1 
       36 41731 1 1 69 ASP CG   C  -9.497 -14.987  11.284 1.00 . A 1 . 69 ASP CG   1 1 
       36 41732 1 1 69 ASP H    H  -6.358 -16.588  12.078 1.00 . A 1 . 69 ASP H    1 1 
       36 41733 1 1 69 ASP HA   H  -7.194 -15.517  10.256 1.00 . A 1 . 69 ASP HA   1 1 
       36 41734 1 1 69 ASP HB2  H  -8.192 -13.832  12.499 1.00 . A 1 . 69 ASP HB2  1 1 
       36 41735 1 1 69 ASP HB3  H  -8.366 -13.241  10.851 1.00 . A 1 . 69 ASP HB3  1 1 
       36 41736 1 1 69 ASP N    N  -6.477 -15.624  12.187 1.00 . A 1 . 69 ASP N    1 1 
       36 41737 1 1 69 ASP O    O  -4.949 -13.582  11.251 1.00 . A 1 . 69 ASP O    1 1 
       36 41738 1 1 69 ASP OD1  O  -9.517 -16.114  11.822 1.00 . A 1 . 69 ASP OD1  1 1 
       36 41739 1 1 69 ASP OD2  O -10.444 -14.535  10.607 1.00 . A 1 . 69 ASP OD2  1 1 
       36 41740 1 1 70 ASP C    C  -6.247 -10.828   8.916 1.00 . A 1 . 70 ASP C    1 1 
       36 41741 1 1 70 ASP CA   C  -5.462 -12.119   8.945 1.00 . A 1 . 70 ASP CA   1 1 
       36 41742 1 1 70 ASP CB   C  -4.989 -12.486   7.542 1.00 . A 1 . 70 ASP CB   1 1 
       36 41743 1 1 70 ASP CG   C  -3.990 -11.488   6.997 1.00 . A 1 . 70 ASP CG   1 1 
       36 41744 1 1 70 ASP H    H  -7.144 -13.383   9.053 1.00 . A 1 . 70 ASP H    1 1 
       36 41745 1 1 70 ASP HA   H  -4.612 -11.995   9.593 1.00 . A 1 . 70 ASP HA   1 1 
       36 41746 1 1 70 ASP HB2  H  -4.528 -13.461   7.565 1.00 . A 1 . 70 ASP HB2  1 1 
       36 41747 1 1 70 ASP HB3  H  -5.838 -12.511   6.883 1.00 . A 1 . 70 ASP HB3  1 1 
       36 41748 1 1 70 ASP N    N  -6.298 -13.165   9.499 1.00 . A 1 . 70 ASP N    1 1 
       36 41749 1 1 70 ASP O    O  -7.296 -10.751   8.282 1.00 . A 1 . 70 ASP O    1 1 
       36 41750 1 1 70 ASP OD1  O  -4.054 -10.309   7.399 1.00 . A 1 . 70 ASP OD1  1 1 
       36 41751 1 1 70 ASP OD2  O  -3.145 -11.884   6.169 1.00 . A 1 . 70 ASP OD2  1 1 
       36 41752 1 1 71 TYR C    C  -5.581  -7.357   9.535 1.00 . A 1 . 71 TYR C    1 1 
       36 41753 1 1 71 TYR CA   C  -6.478  -8.566   9.711 1.00 . A 1 . 71 TYR CA   1 1 
       36 41754 1 1 71 TYR CB   C  -7.181  -8.470  11.052 1.00 . A 1 . 71 TYR CB   1 1 
       36 41755 1 1 71 TYR CD1  C  -9.573  -8.926  10.515 1.00 . A 1 . 71 TYR CD1  1 1 
       36 41756 1 1 71 TYR CD2  C  -8.405 -10.528  11.828 1.00 . A 1 . 71 TYR CD2  1 1 
       36 41757 1 1 71 TYR CE1  C -10.715  -9.688  10.579 1.00 . A 1 . 71 TYR CE1  1 1 
       36 41758 1 1 71 TYR CE2  C  -9.539 -11.307  11.901 1.00 . A 1 . 71 TYR CE2  1 1 
       36 41759 1 1 71 TYR CG   C  -8.408  -9.328  11.134 1.00 . A 1 . 71 TYR CG   1 1 
       36 41760 1 1 71 TYR CZ   C -10.698 -10.883  11.274 1.00 . A 1 . 71 TYR CZ   1 1 
       36 41761 1 1 71 TYR H    H  -4.942  -9.950  10.151 1.00 . A 1 . 71 TYR H    1 1 
       36 41762 1 1 71 TYR HA   H  -7.225  -8.559   8.932 1.00 . A 1 . 71 TYR HA   1 1 
       36 41763 1 1 71 TYR HB2  H  -6.504  -8.780  11.831 1.00 . A 1 . 71 TYR HB2  1 1 
       36 41764 1 1 71 TYR HB3  H  -7.479  -7.447  11.220 1.00 . A 1 . 71 TYR HB3  1 1 
       36 41765 1 1 71 TYR HD1  H  -9.577  -7.998   9.970 1.00 . A 1 . 71 TYR HD1  1 1 
       36 41766 1 1 71 TYR HD2  H  -7.496 -10.855  12.313 1.00 . A 1 . 71 TYR HD2  1 1 
       36 41767 1 1 71 TYR HE1  H -11.611  -9.345  10.084 1.00 . A 1 . 71 TYR HE1  1 1 
       36 41768 1 1 71 TYR HE2  H  -9.515 -12.240  12.446 1.00 . A 1 . 71 TYR HE2  1 1 
       36 41769 1 1 71 TYR HH   H -11.631 -12.553  11.080 1.00 . A 1 . 71 TYR HH   1 1 
       36 41770 1 1 71 TYR N    N  -5.767  -9.827   9.636 1.00 . A 1 . 71 TYR N    1 1 
       36 41771 1 1 71 TYR O    O  -4.455  -7.317  10.029 1.00 . A 1 . 71 TYR O    1 1 
       36 41772 1 1 71 TYR OH   O -11.836 -11.653  11.344 1.00 . A 1 . 71 TYR OH   1 1 
       36 41773 1 1 72 CYS C    C  -5.243  -4.356   9.921 1.00 . A 1 . 72 CYS C    1 1 
       36 41774 1 1 72 CYS CA   C  -5.404  -5.119   8.611 1.00 . A 1 . 72 CYS CA   1 1 
       36 41775 1 1 72 CYS CB   C  -6.164  -4.266   7.598 1.00 . A 1 . 72 CYS CB   1 1 
       36 41776 1 1 72 CYS H    H  -7.029  -6.463   8.494 1.00 . A 1 . 72 CYS H    1 1 
       36 41777 1 1 72 CYS HA   H  -4.429  -5.358   8.216 1.00 . A 1 . 72 CYS HA   1 1 
       36 41778 1 1 72 CYS HB2  H  -6.487  -4.892   6.780 1.00 . A 1 . 72 CYS HB2  1 1 
       36 41779 1 1 72 CYS HB3  H  -7.032  -3.840   8.080 1.00 . A 1 . 72 CYS HB3  1 1 
       36 41780 1 1 72 CYS N    N  -6.117  -6.361   8.845 1.00 . A 1 . 72 CYS N    1 1 
       36 41781 1 1 72 CYS O    O  -5.940  -4.635  10.898 1.00 . A 1 . 72 CYS O    1 1 
       36 41782 1 1 72 CYS SG   S  -5.188  -2.898   6.900 1.00 . A 1 . 72 CYS SG   1 1 
       36 41783 1 1 73 THR C    C  -4.294  -1.113  10.873 1.00 . A 1 . 73 THR C    1 1 
       36 41784 1 1 73 THR CA   C  -4.076  -2.603  11.138 1.00 . A 1 . 73 THR CA   1 1 
       36 41785 1 1 73 THR CB   C  -2.652  -2.843  11.643 1.00 . A 1 . 73 THR CB   1 1 
       36 41786 1 1 73 THR CG2  C  -2.216  -4.289  11.534 1.00 . A 1 . 73 THR CG2  1 1 
       36 41787 1 1 73 THR H    H  -3.796  -3.224   9.132 1.00 . A 1 . 73 THR H    1 1 
       36 41788 1 1 73 THR HA   H  -4.773  -2.925  11.896 1.00 . A 1 . 73 THR HA   1 1 
       36 41789 1 1 73 THR HB   H  -2.597  -2.559  12.685 1.00 . A 1 . 73 THR HB   1 1 
       36 41790 1 1 73 THR HG1  H  -0.858  -2.121  11.331 1.00 . A 1 . 73 THR HG1  1 1 
       36 41791 1 1 73 THR HG21 H  -3.089  -4.925  11.494 1.00 . A 1 . 73 THR HG21 1 1 
       36 41792 1 1 73 THR HG22 H  -1.618  -4.552  12.394 1.00 . A 1 . 73 THR HG22 1 1 
       36 41793 1 1 73 THR HG23 H  -1.633  -4.422  10.635 1.00 . A 1 . 73 THR HG23 1 1 
       36 41794 1 1 73 THR N    N  -4.323  -3.398   9.940 1.00 . A 1 . 73 THR N    1 1 
       36 41795 1 1 73 THR O    O  -3.923  -0.269  11.688 1.00 . A 1 . 73 THR O    1 1 
       36 41796 1 1 73 THR OG1  O  -1.722  -2.057  10.918 1.00 . A 1 . 73 THR OG1  1 1 
       36 41797 1 1 74 GLY C    C  -3.935   1.472   9.521 1.00 . A 1 . 74 GLY C    1 1 
       36 41798 1 1 74 GLY CA   C  -5.161   0.590   9.383 1.00 . A 1 . 74 GLY CA   1 1 
       36 41799 1 1 74 GLY H    H  -5.178  -1.508   9.120 1.00 . A 1 . 74 GLY H    1 1 
       36 41800 1 1 74 GLY HA2  H  -5.506   0.633   8.360 1.00 . A 1 . 74 GLY HA2  1 1 
       36 41801 1 1 74 GLY HA3  H  -5.939   0.971  10.028 1.00 . A 1 . 74 GLY HA3  1 1 
       36 41802 1 1 74 GLY N    N  -4.901  -0.796   9.731 1.00 . A 1 . 74 GLY N    1 1 
       36 41803 1 1 74 GLY O    O  -4.053   2.678   9.738 1.00 . A 1 . 74 GLY O    1 1 
       36 41804 1 1 75 LYS C    C  -0.502   1.218   8.442 1.00 . A 1 . 75 LYS C    1 1 
       36 41805 1 1 75 LYS CA   C  -1.509   1.619   9.519 1.00 . A 1 . 75 LYS CA   1 1 
       36 41806 1 1 75 LYS CB   C  -0.898   1.405  10.905 1.00 . A 1 . 75 LYS CB   1 1 
       36 41807 1 1 75 LYS CD   C  -0.838   2.326  13.242 1.00 . A 1 . 75 LYS CD   1 1 
       36 41808 1 1 75 LYS CE   C  -1.582   2.054  14.540 1.00 . A 1 . 75 LYS CE   1 1 
       36 41809 1 1 75 LYS CG   C  -1.706   2.030  12.030 1.00 . A 1 . 75 LYS CG   1 1 
       36 41810 1 1 75 LYS H    H  -2.723  -0.093   9.231 1.00 . A 1 . 75 LYS H    1 1 
       36 41811 1 1 75 LYS HA   H  -1.742   2.666   9.401 1.00 . A 1 . 75 LYS HA   1 1 
       36 41812 1 1 75 LYS HB2  H  -0.821   0.344  11.092 1.00 . A 1 . 75 LYS HB2  1 1 
       36 41813 1 1 75 LYS HB3  H   0.092   1.837  10.919 1.00 . A 1 . 75 LYS HB3  1 1 
       36 41814 1 1 75 LYS HD2  H   0.041   1.700  13.205 1.00 . A 1 . 75 LYS HD2  1 1 
       36 41815 1 1 75 LYS HD3  H  -0.544   3.365  13.217 1.00 . A 1 . 75 LYS HD3  1 1 
       36 41816 1 1 75 LYS HE2  H  -1.021   2.481  15.358 1.00 . A 1 . 75 LYS HE2  1 1 
       36 41817 1 1 75 LYS HE3  H  -2.554   2.522  14.487 1.00 . A 1 . 75 LYS HE3  1 1 
       36 41818 1 1 75 LYS HG2  H  -2.142   2.953  11.678 1.00 . A 1 . 75 LYS HG2  1 1 
       36 41819 1 1 75 LYS HG3  H  -2.491   1.346  12.319 1.00 . A 1 . 75 LYS HG3  1 1 
       36 41820 1 1 75 LYS HZ1  H  -1.678   0.391  15.801 1.00 . A 1 . 75 LYS HZ1  1 1 
       36 41821 1 1 75 LYS HZ2  H  -1.028   0.057  14.276 1.00 . A 1 . 75 LYS HZ2  1 1 
       36 41822 1 1 75 LYS HZ3  H  -2.694   0.288  14.451 1.00 . A 1 . 75 LYS HZ3  1 1 
       36 41823 1 1 75 LYS N    N  -2.756   0.872   9.400 1.00 . A 1 . 75 LYS N    1 1 
       36 41824 1 1 75 LYS NZ   N  -1.758   0.596  14.784 1.00 . A 1 . 75 LYS NZ   1 1 
       36 41825 1 1 75 LYS O    O   0.645   1.665   8.466 1.00 . A 1 . 75 LYS O    1 1 
       36 41826 1 1 76 SER C    C  -0.783  -0.818   5.340 1.00 . A 1 . 76 SER C    1 1 
       36 41827 1 1 76 SER CA   C  -0.029  -0.062   6.430 1.00 . A 1 . 76 SER CA   1 1 
       36 41828 1 1 76 SER CB   C   1.079  -0.947   7.002 1.00 . A 1 . 76 SER CB   1 1 
       36 41829 1 1 76 SER H    H  -1.844   0.045   7.520 1.00 . A 1 . 76 SER H    1 1 
       36 41830 1 1 76 SER HA   H   0.419   0.817   5.994 1.00 . A 1 . 76 SER HA   1 1 
       36 41831 1 1 76 SER HB2  H   0.710  -1.466   7.873 1.00 . A 1 . 76 SER HB2  1 1 
       36 41832 1 1 76 SER HB3  H   1.382  -1.667   6.256 1.00 . A 1 . 76 SER HB3  1 1 
       36 41833 1 1 76 SER HG   H   2.710   0.058   6.591 1.00 . A 1 . 76 SER HG   1 1 
       36 41834 1 1 76 SER N    N  -0.922   0.377   7.498 1.00 . A 1 . 76 SER N    1 1 
       36 41835 1 1 76 SER O    O  -1.966  -1.129   5.484 1.00 . A 1 . 76 SER O    1 1 
       36 41836 1 1 76 SER OG   O   2.208  -0.175   7.375 1.00 . A 1 . 76 SER OG   1 1 
       36 41837 1 1 77 SER C    C  -0.509  -3.352   3.319 1.00 . A 1 . 77 SER C    1 1 
       36 41838 1 1 77 SER CA   C  -0.655  -1.845   3.126 1.00 . A 1 . 77 SER CA   1 1 
       36 41839 1 1 77 SER CB   C   0.027  -1.426   1.823 1.00 . A 1 . 77 SER CB   1 1 
       36 41840 1 1 77 SER H    H   0.862  -0.843   4.207 1.00 . A 1 . 77 SER H    1 1 
       36 41841 1 1 77 SER HA   H  -1.704  -1.602   3.067 1.00 . A 1 . 77 SER HA   1 1 
       36 41842 1 1 77 SER HB2  H  -0.606  -1.685   0.987 1.00 . A 1 . 77 SER HB2  1 1 
       36 41843 1 1 77 SER HB3  H   0.191  -0.358   1.832 1.00 . A 1 . 77 SER HB3  1 1 
       36 41844 1 1 77 SER HG   H   1.958  -1.425   1.493 1.00 . A 1 . 77 SER HG   1 1 
       36 41845 1 1 77 SER N    N  -0.078  -1.116   4.252 1.00 . A 1 . 77 SER N    1 1 
       36 41846 1 1 77 SER O    O  -0.727  -4.128   2.387 1.00 . A 1 . 77 SER O    1 1 
       36 41847 1 1 77 SER OG   O   1.276  -2.077   1.668 1.00 . A 1 . 77 SER OG   1 1 
       36 41848 1 1 78 ASP C    C  -1.003  -5.682   5.805 1.00 . A 1 . 78 ASP C    1 1 
       36 41849 1 1 78 ASP CA   C   0.051  -5.177   4.826 1.00 . A 1 . 78 ASP CA   1 1 
       36 41850 1 1 78 ASP CB   C   1.449  -5.419   5.398 1.00 . A 1 . 78 ASP CB   1 1 
       36 41851 1 1 78 ASP CG   C   2.546  -5.059   4.415 1.00 . A 1 . 78 ASP CG   1 1 
       36 41852 1 1 78 ASP H    H   0.027  -3.099   5.232 1.00 . A 1 . 78 ASP H    1 1 
       36 41853 1 1 78 ASP HA   H  -0.046  -5.724   3.900 1.00 . A 1 . 78 ASP HA   1 1 
       36 41854 1 1 78 ASP HB2  H   1.576  -4.818   6.286 1.00 . A 1 . 78 ASP HB2  1 1 
       36 41855 1 1 78 ASP HB3  H   1.549  -6.463   5.657 1.00 . A 1 . 78 ASP HB3  1 1 
       36 41856 1 1 78 ASP N    N  -0.133  -3.762   4.527 1.00 . A 1 . 78 ASP N    1 1 
       36 41857 1 1 78 ASP O    O  -1.406  -4.974   6.727 1.00 . A 1 . 78 ASP O    1 1 
       36 41858 1 1 78 ASP OD1  O   2.946  -5.939   3.624 1.00 . A 1 . 78 ASP OD1  1 1 
       36 41859 1 1 78 ASP OD2  O   3.005  -3.898   4.437 1.00 . A 1 . 78 ASP OD2  1 1 
       36 41860 1 1 79 CYS C    C  -1.867  -8.793   7.115 1.00 . A 1 . 79 CYS C    1 1 
       36 41861 1 1 79 CYS CA   C  -2.441  -7.543   6.445 1.00 . A 1 . 79 CYS CA   1 1 
       36 41862 1 1 79 CYS CB   C  -3.672  -7.909   5.614 1.00 . A 1 . 79 CYS CB   1 1 
       36 41863 1 1 79 CYS H    H  -1.071  -7.427   4.839 1.00 . A 1 . 79 CYS H    1 1 
       36 41864 1 1 79 CYS HA   H  -2.730  -6.831   7.207 1.00 . A 1 . 79 CYS HA   1 1 
       36 41865 1 1 79 CYS HB2  H  -3.513  -7.596   4.592 1.00 . A 1 . 79 CYS HB2  1 1 
       36 41866 1 1 79 CYS HB3  H  -3.811  -8.980   5.638 1.00 . A 1 . 79 CYS HB3  1 1 
       36 41867 1 1 79 CYS N    N  -1.438  -6.918   5.592 1.00 . A 1 . 79 CYS N    1 1 
       36 41868 1 1 79 CYS O    O  -1.785  -9.853   6.494 1.00 . A 1 . 79 CYS O    1 1 
       36 41869 1 1 79 CYS SG   S  -5.212  -7.134   6.197 1.00 . A 1 . 79 CYS SG   1 1 
       36 41870 1 1 80 PRO C    C  -1.889 -10.924   9.414 1.00 . A 1 . 80 PRO C    1 1 
       36 41871 1 1 80 PRO CA   C  -0.872  -9.821   9.128 1.00 . A 1 . 80 PRO CA   1 1 
       36 41872 1 1 80 PRO CB   C  -0.393  -9.186  10.437 1.00 . A 1 . 80 PRO CB   1 1 
       36 41873 1 1 80 PRO CD   C  -1.493  -7.462   9.208 1.00 . A 1 . 80 PRO CD   1 1 
       36 41874 1 1 80 PRO CG   C  -1.234  -7.968  10.599 1.00 . A 1 . 80 PRO CG   1 1 
       36 41875 1 1 80 PRO HA   H  -0.028 -10.242   8.603 1.00 . A 1 . 80 PRO HA   1 1 
       36 41876 1 1 80 PRO HB2  H  -0.541  -9.880  11.252 1.00 . A 1 . 80 PRO HB2  1 1 
       36 41877 1 1 80 PRO HB3  H   0.653  -8.934  10.357 1.00 . A 1 . 80 PRO HB3  1 1 
       36 41878 1 1 80 PRO HD2  H  -2.464  -6.994   9.152 1.00 . A 1 . 80 PRO HD2  1 1 
       36 41879 1 1 80 PRO HD3  H  -0.721  -6.770   8.908 1.00 . A 1 . 80 PRO HD3  1 1 
       36 41880 1 1 80 PRO HG2  H  -2.164  -8.224  11.085 1.00 . A 1 . 80 PRO HG2  1 1 
       36 41881 1 1 80 PRO HG3  H  -0.700  -7.226  11.174 1.00 . A 1 . 80 PRO HG3  1 1 
       36 41882 1 1 80 PRO N    N  -1.449  -8.688   8.390 1.00 . A 1 . 80 PRO N    1 1 
       36 41883 1 1 80 PRO O    O  -2.971 -10.664   9.938 1.00 . A 1 . 80 PRO O    1 1 
       36 41884 1 1 81 TRP C    C  -2.062 -14.059  10.568 1.00 . A 1 . 81 TRP C    1 1 
       36 41885 1 1 81 TRP CA   C  -2.394 -13.318   9.277 1.00 . A 1 . 81 TRP CA   1 1 
       36 41886 1 1 81 TRP CB   C  -2.312 -14.277   8.093 1.00 . A 1 . 81 TRP CB   1 1 
       36 41887 1 1 81 TRP CD1  C   0.256 -14.402   8.292 1.00 . A 1 . 81 TRP CD1  1 1 
       36 41888 1 1 81 TRP CD2  C  -0.677 -16.026   7.077 1.00 . A 1 . 81 TRP CD2  1 1 
       36 41889 1 1 81 TRP CE2  C   0.713 -16.217   7.079 1.00 . A 1 . 81 TRP CE2  1 1 
       36 41890 1 1 81 TRP CE3  C  -1.481 -16.923   6.383 1.00 . A 1 . 81 TRP CE3  1 1 
       36 41891 1 1 81 TRP CG   C  -0.953 -14.861   7.848 1.00 . A 1 . 81 TRP CG   1 1 
       36 41892 1 1 81 TRP CH2  C   0.503 -18.143   5.730 1.00 . A 1 . 81 TRP CH2  1 1 
       36 41893 1 1 81 TRP CZ2  C   1.315 -17.274   6.407 1.00 . A 1 . 81 TRP CZ2  1 1 
       36 41894 1 1 81 TRP CZ3  C  -0.887 -17.976   5.716 1.00 . A 1 . 81 TRP CZ3  1 1 
       36 41895 1 1 81 TRP H    H  -0.651 -12.286   8.651 1.00 . A 1 . 81 TRP H    1 1 
       36 41896 1 1 81 TRP HA   H  -3.397 -12.956   9.351 1.00 . A 1 . 81 TRP HA   1 1 
       36 41897 1 1 81 TRP HB2  H  -2.993 -15.097   8.262 1.00 . A 1 . 81 TRP HB2  1 1 
       36 41898 1 1 81 TRP HB3  H  -2.613 -13.752   7.198 1.00 . A 1 . 81 TRP HB3  1 1 
       36 41899 1 1 81 TRP HD1  H   0.389 -13.530   8.911 1.00 . A 1 . 81 TRP HD1  1 1 
       36 41900 1 1 81 TRP HE1  H   2.220 -15.088   8.005 1.00 . A 1 . 81 TRP HE1  1 1 
       36 41901 1 1 81 TRP HE3  H  -2.552 -16.802   6.369 1.00 . A 1 . 81 TRP HE3  1 1 
       36 41902 1 1 81 TRP HH2  H   0.929 -18.979   5.195 1.00 . A 1 . 81 TRP HH2  1 1 
       36 41903 1 1 81 TRP HZ2  H   2.381 -17.412   6.406 1.00 . A 1 . 81 TRP HZ2  1 1 
       36 41904 1 1 81 TRP HZ3  H  -1.496 -18.681   5.171 1.00 . A 1 . 81 TRP HZ3  1 1 
       36 41905 1 1 81 TRP N    N  -1.524 -12.157   9.064 1.00 . A 1 . 81 TRP N    1 1 
       36 41906 1 1 81 TRP NE1  N   1.264 -15.211   7.827 1.00 . A 1 . 81 TRP NE1  1 1 
       36 41907 1 1 81 TRP O    O  -2.841 -14.885  11.043 1.00 . A 1 . 81 TRP O    1 1 
       36 41908 1 1 82 ASN C    C  -0.352 -15.894  12.210 1.00 . A 1 . 82 ASN C    1 1 
       36 41909 1 1 82 ASN CA   C  -0.451 -14.378  12.362 1.00 . A 1 . 82 ASN CA   1 1 
       36 41910 1 1 82 ASN CB   C  -1.399 -14.028  13.511 1.00 . A 1 . 82 ASN CB   1 1 
       36 41911 1 1 82 ASN CG   C  -0.660 -13.737  14.802 1.00 . A 1 . 82 ASN CG   1 1 
       36 41912 1 1 82 ASN H    H  -0.348 -13.093  10.690 1.00 . A 1 . 82 ASN H    1 1 
       36 41913 1 1 82 ASN HA   H   0.530 -13.987  12.586 1.00 . A 1 . 82 ASN HA   1 1 
       36 41914 1 1 82 ASN HB2  H  -1.973 -13.154  13.242 1.00 . A 1 . 82 ASN HB2  1 1 
       36 41915 1 1 82 ASN HB3  H  -2.071 -14.856  13.680 1.00 . A 1 . 82 ASN HB3  1 1 
       36 41916 1 1 82 ASN HD21 H  -1.548 -11.963  14.939 1.00 . A 1 . 82 ASN HD21 1 1 
       36 41917 1 1 82 ASN HD22 H  -0.445 -12.351  16.211 1.00 . A 1 . 82 ASN HD22 1 1 
       36 41918 1 1 82 ASN N    N  -0.907 -13.755  11.123 1.00 . A 1 . 82 ASN N    1 1 
       36 41919 1 1 82 ASN ND2  N  -0.910 -12.565  15.375 1.00 . A 1 . 82 ASN ND2  1 1 
       36 41920 1 1 82 ASN O    O  -0.731 -16.643  13.110 1.00 . A 1 . 82 ASN O    1 1 
       36 41921 1 1 82 ASN OD1  O   0.126 -14.555  15.279 1.00 . A 1 . 82 ASN OD1  1 1 
       36 41922 1 1 83 HIS C    C   1.707 -18.076  10.268 1.00 . A 1 . 83 HIS C    1 1 
       36 41923 1 1 83 HIS CA   C   0.311 -17.763  10.799 1.00 . A 1 . 83 HIS CA   1 1 
       36 41924 1 1 83 HIS CB   C  -0.745 -18.224   9.795 1.00 . A 1 . 83 HIS CB   1 1 
       36 41925 1 1 83 HIS CD2  C  -2.729 -17.769  11.396 1.00 . A 1 . 83 HIS CD2  1 1 
       36 41926 1 1 83 HIS CE1  C  -4.213 -17.151   9.908 1.00 . A 1 . 83 HIS CE1  1 1 
       36 41927 1 1 83 HIS CG   C  -2.136 -17.833  10.182 1.00 . A 1 . 83 HIS CG   1 1 
       36 41928 1 1 83 HIS H    H   0.448 -15.691  10.390 1.00 . A 1 . 83 HIS H    1 1 
       36 41929 1 1 83 HIS HA   H   0.165 -18.292  11.729 1.00 . A 1 . 83 HIS HA   1 1 
       36 41930 1 1 83 HIS HB2  H  -0.532 -17.787   8.831 1.00 . A 1 . 83 HIS HB2  1 1 
       36 41931 1 1 83 HIS HB3  H  -0.711 -19.300   9.714 1.00 . A 1 . 83 HIS HB3  1 1 
       36 41932 1 1 83 HIS HD1  H  -2.970 -17.383   8.300 1.00 . A 1 . 83 HIS HD1  1 1 
       36 41933 1 1 83 HIS HD2  H  -2.273 -18.009  12.345 1.00 . A 1 . 83 HIS HD2  1 1 
       36 41934 1 1 83 HIS HE1  H  -5.132 -16.813   9.452 1.00 . A 1 . 83 HIS HE1  1 1 
       36 41935 1 1 83 HIS HE2  H  -4.697 -17.249  11.894 1.00 . A 1 . 83 HIS HE2  1 1 
       36 41936 1 1 83 HIS N    N   0.162 -16.337  11.068 1.00 . A 1 . 83 HIS N    1 1 
       36 41937 1 1 83 HIS ND1  N  -3.093 -17.440   9.269 1.00 . A 1 . 83 HIS ND1  1 1 
       36 41938 1 1 83 HIS NE2  N  -4.016 -17.343  11.198 1.00 . A 1 . 83 HIS NE2  1 1 
       36 41939 1 1 83 HIS O    O   1.902 -19.191   9.741 1.00 . A 1 . 83 HIS O    1 1 
       36 41940 1 1 83 HIS OXT  O   2.592 -17.202  10.384 1.00 . A 1 . 83 HIS OXT  1 1 
       37 41941 1 1  1 SER C    C  18.371   3.101  -9.987 1.00 . A 1 .  1 SER C    1 1 
       37 41942 1 1  1 SER CA   C  19.848   3.486  -9.960 1.00 . A 1 .  1 SER CA   1 1 
       37 41943 1 1  1 SER CB   C  20.002   4.964  -9.596 1.00 . A 1 .  1 SER CB   1 1 
       37 41944 1 1  1 SER H1   H  21.494   3.503 -11.195 1.00 . A 1 .  1 SER H1   1 1 
       37 41945 1 1  1 SER H2   H  20.009   3.866 -11.976 1.00 . A 1 .  1 SER H2   1 1 
       37 41946 1 1  1 SER H3   H  20.370   2.251 -11.521 1.00 . A 1 .  1 SER H3   1 1 
       37 41947 1 1  1 SER HA   H  20.357   2.883  -9.223 1.00 . A 1 .  1 SER HA   1 1 
       37 41948 1 1  1 SER HB2  H  19.215   5.248  -8.913 1.00 . A 1 .  1 SER HB2  1 1 
       37 41949 1 1  1 SER HB3  H  20.961   5.118  -9.123 1.00 . A 1 .  1 SER HB3  1 1 
       37 41950 1 1  1 SER HG   H  19.158   5.533 -11.269 1.00 . A 1 .  1 SER HG   1 1 
       37 41951 1 1  1 SER N    N  20.488   3.256 -11.282 1.00 . A 1 .  1 SER N    1 1 
       37 41952 1 1  1 SER O    O  17.503   3.953 -10.172 1.00 . A 1 .  1 SER O    1 1 
       37 41953 1 1  1 SER OG   O  19.924   5.785 -10.748 1.00 . A 1 .  1 SER OG   1 1 
       37 41954 1 1  2 PRO C    C  15.779   2.082  -8.845 1.00 . A 1 .  2 PRO C    1 1 
       37 41955 1 1  2 PRO CA   C  16.687   1.310  -9.804 1.00 . A 1 .  2 PRO CA   1 1 
       37 41956 1 1  2 PRO CB   C  16.825  -0.148  -9.358 1.00 . A 1 .  2 PRO CB   1 1 
       37 41957 1 1  2 PRO CD   C  19.043   0.723  -9.572 1.00 . A 1 .  2 PRO CD   1 1 
       37 41958 1 1  2 PRO CG   C  18.220  -0.527  -9.718 1.00 . A 1 .  2 PRO CG   1 1 
       37 41959 1 1  2 PRO HA   H  16.263   1.343 -10.797 1.00 . A 1 .  2 PRO HA   1 1 
       37 41960 1 1  2 PRO HB2  H  16.657  -0.220  -8.294 1.00 . A 1 .  2 PRO HB2  1 1 
       37 41961 1 1  2 PRO HB3  H  16.104  -0.757  -9.883 1.00 . A 1 .  2 PRO HB3  1 1 
       37 41962 1 1  2 PRO HD2  H  19.462   0.785  -8.579 1.00 . A 1 .  2 PRO HD2  1 1 
       37 41963 1 1  2 PRO HD3  H  19.826   0.748 -10.315 1.00 . A 1 .  2 PRO HD3  1 1 
       37 41964 1 1  2 PRO HG2  H  18.578  -1.292  -9.045 1.00 . A 1 .  2 PRO HG2  1 1 
       37 41965 1 1  2 PRO HG3  H  18.252  -0.880 -10.738 1.00 . A 1 .  2 PRO HG3  1 1 
       37 41966 1 1  2 PRO N    N  18.067   1.805  -9.801 1.00 . A 1 .  2 PRO N    1 1 
       37 41967 1 1  2 PRO O    O  14.686   2.501  -9.226 1.00 . A 1 .  2 PRO O    1 1 
       37 41968 1 1  3 PRO C    C  15.323   4.504  -6.888 1.00 . A 1 .  3 PRO C    1 1 
       37 41969 1 1  3 PRO CA   C  15.412   3.010  -6.588 1.00 . A 1 .  3 PRO CA   1 1 
       37 41970 1 1  3 PRO CB   C  16.170   2.773  -5.282 1.00 . A 1 .  3 PRO CB   1 1 
       37 41971 1 1  3 PRO CD   C  17.500   1.822  -7.029 1.00 . A 1 .  3 PRO CD   1 1 
       37 41972 1 1  3 PRO CG   C  17.575   2.509  -5.694 1.00 . A 1 .  3 PRO CG   1 1 
       37 41973 1 1  3 PRO HA   H  14.416   2.601  -6.508 1.00 . A 1 .  3 PRO HA   1 1 
       37 41974 1 1  3 PRO HB2  H  16.103   3.654  -4.664 1.00 . A 1 .  3 PRO HB2  1 1 
       37 41975 1 1  3 PRO HB3  H  15.746   1.927  -4.763 1.00 . A 1 .  3 PRO HB3  1 1 
       37 41976 1 1  3 PRO HD2  H  18.323   2.132  -7.653 1.00 . A 1 .  3 PRO HD2  1 1 
       37 41977 1 1  3 PRO HD3  H  17.504   0.751  -6.901 1.00 . A 1 .  3 PRO HD3  1 1 
       37 41978 1 1  3 PRO HG2  H  18.113   3.441  -5.783 1.00 . A 1 .  3 PRO HG2  1 1 
       37 41979 1 1  3 PRO HG3  H  18.055   1.867  -4.970 1.00 . A 1 .  3 PRO HG3  1 1 
       37 41980 1 1  3 PRO N    N  16.211   2.284  -7.584 1.00 . A 1 .  3 PRO N    1 1 
       37 41981 1 1  3 PRO O    O  15.757   5.335  -6.090 1.00 . A 1 .  3 PRO O    1 1 
       37 41982 1 1  4 VAL C    C  13.156   6.605  -8.670 1.00 . A 1 .  4 VAL C    1 1 
       37 41983 1 1  4 VAL CA   C  14.616   6.230  -8.451 1.00 . A 1 .  4 VAL CA   1 1 
       37 41984 1 1  4 VAL CB   C  15.400   6.524  -9.744 1.00 . A 1 .  4 VAL CB   1 1 
       37 41985 1 1  4 VAL CG1  C  16.886   6.659  -9.452 1.00 . A 1 .  4 VAL CG1  1 1 
       37 41986 1 1  4 VAL CG2  C  15.148   5.442 -10.783 1.00 . A 1 .  4 VAL CG2  1 1 
       37 41987 1 1  4 VAL H    H  14.433   4.131  -8.637 1.00 . A 1 .  4 VAL H    1 1 
       37 41988 1 1  4 VAL HA   H  15.018   6.851  -7.667 1.00 . A 1 .  4 VAL HA   1 1 
       37 41989 1 1  4 VAL HB   H  15.048   7.464 -10.146 1.00 . A 1 .  4 VAL HB   1 1 
       37 41990 1 1  4 VAL HG11 H  17.116   7.688  -9.221 1.00 . A 1 .  4 VAL HG11 1 1 
       37 41991 1 1  4 VAL HG12 H  17.453   6.348 -10.317 1.00 . A 1 .  4 VAL HG12 1 1 
       37 41992 1 1  4 VAL HG13 H  17.145   6.034  -8.609 1.00 . A 1 .  4 VAL HG13 1 1 
       37 41993 1 1  4 VAL HG21 H  15.808   5.590 -11.624 1.00 . A 1 .  4 VAL HG21 1 1 
       37 41994 1 1  4 VAL HG22 H  14.123   5.497 -11.116 1.00 . A 1 .  4 VAL HG22 1 1 
       37 41995 1 1  4 VAL HG23 H  15.334   4.472 -10.346 1.00 . A 1 .  4 VAL HG23 1 1 
       37 41996 1 1  4 VAL N    N  14.760   4.838  -8.043 1.00 . A 1 .  4 VAL N    1 1 
       37 41997 1 1  4 VAL O    O  12.339   5.765  -9.047 1.00 . A 1 .  4 VAL O    1 1 
       37 41998 1 1  5 CYS C    C  11.270   8.607 -10.143 1.00 . A 1 .  5 CYS C    1 1 
       37 41999 1 1  5 CYS CA   C  11.486   8.369  -8.658 1.00 . A 1 .  5 CYS CA   1 1 
       37 42000 1 1  5 CYS CB   C  11.256   9.662  -7.871 1.00 . A 1 .  5 CYS CB   1 1 
       37 42001 1 1  5 CYS H    H  13.541   8.503  -8.174 1.00 . A 1 .  5 CYS H    1 1 
       37 42002 1 1  5 CYS HA   H  10.795   7.609  -8.319 1.00 . A 1 .  5 CYS HA   1 1 
       37 42003 1 1  5 CYS HB2  H  12.122   9.858  -7.256 1.00 . A 1 .  5 CYS HB2  1 1 
       37 42004 1 1  5 CYS HB3  H  11.123  10.480  -8.564 1.00 . A 1 .  5 CYS HB3  1 1 
       37 42005 1 1  5 CYS N    N  12.842   7.878  -8.456 1.00 . A 1 .  5 CYS N    1 1 
       37 42006 1 1  5 CYS O    O  11.493   9.703 -10.658 1.00 . A 1 .  5 CYS O    1 1 
       37 42007 1 1  5 CYS SG   S   9.801   9.622  -6.775 1.00 . A 1 .  5 CYS SG   1 1 
       37 42008 1 1  6 GLY C    C  11.016   6.279 -12.906 1.00 . A 1 .  6 GLY C    1 1 
       37 42009 1 1  6 GLY CA   C  10.647   7.597 -12.251 1.00 . A 1 .  6 GLY CA   1 1 
       37 42010 1 1  6 GLY H    H  10.726   6.704 -10.344 1.00 . A 1 .  6 GLY H    1 1 
       37 42011 1 1  6 GLY HA2  H   9.607   7.811 -12.442 1.00 . A 1 .  6 GLY HA2  1 1 
       37 42012 1 1  6 GLY HA3  H  11.256   8.382 -12.673 1.00 . A 1 .  6 GLY HA3  1 1 
       37 42013 1 1  6 GLY N    N  10.864   7.547 -10.822 1.00 . A 1 .  6 GLY N    1 1 
       37 42014 1 1  6 GLY O    O  11.367   6.230 -14.085 1.00 . A 1 .  6 GLY O    1 1 
       37 42015 1 1  7 ASN C    C  10.089   2.935 -12.209 1.00 . A 1 .  7 ASN C    1 1 
       37 42016 1 1  7 ASN CA   C  11.234   3.864 -12.580 1.00 . A 1 .  7 ASN CA   1 1 
       37 42017 1 1  7 ASN CB   C  12.531   3.370 -11.931 1.00 . A 1 .  7 ASN CB   1 1 
       37 42018 1 1  7 ASN CG   C  12.967   2.020 -12.465 1.00 . A 1 .  7 ASN CG   1 1 
       37 42019 1 1  7 ASN H    H  10.628   5.324 -11.197 1.00 . A 1 .  7 ASN H    1 1 
       37 42020 1 1  7 ASN HA   H  11.349   3.885 -13.653 1.00 . A 1 .  7 ASN HA   1 1 
       37 42021 1 1  7 ASN HB2  H  13.317   4.082 -12.125 1.00 . A 1 .  7 ASN HB2  1 1 
       37 42022 1 1  7 ASN HB3  H  12.384   3.285 -10.858 1.00 . A 1 .  7 ASN HB3  1 1 
       37 42023 1 1  7 ASN HD21 H  14.393   1.908 -11.085 1.00 . A 1 .  7 ASN HD21 1 1 
       37 42024 1 1  7 ASN HD22 H  14.289   0.565 -12.168 1.00 . A 1 .  7 ASN HD22 1 1 
       37 42025 1 1  7 ASN N    N  10.926   5.209 -12.121 1.00 . A 1 .  7 ASN N    1 1 
       37 42026 1 1  7 ASN ND2  N  13.986   1.439 -11.843 1.00 . A 1 .  7 ASN ND2  1 1 
       37 42027 1 1  7 ASN O    O  10.233   1.713 -12.215 1.00 . A 1 .  7 ASN O    1 1 
       37 42028 1 1  7 ASN OD1  O  12.394   1.505 -13.426 1.00 . A 1 .  7 ASN OD1  1 1 
       37 42029 1 1  8 LYS C    C   8.007   2.195 -10.050 1.00 . A 1 .  8 LYS C    1 1 
       37 42030 1 1  8 LYS CA   C   7.780   2.805 -11.430 1.00 . A 1 .  8 LYS CA   1 1 
       37 42031 1 1  8 LYS CB   C   7.403   1.729 -12.452 1.00 . A 1 .  8 LYS CB   1 1 
       37 42032 1 1  8 LYS CD   C   8.183   2.139 -14.808 1.00 . A 1 .  8 LYS CD   1 1 
       37 42033 1 1  8 LYS CE   C   7.675   1.755 -16.188 1.00 . A 1 .  8 LYS CE   1 1 
       37 42034 1 1  8 LYS CG   C   7.041   2.295 -13.817 1.00 . A 1 .  8 LYS CG   1 1 
       37 42035 1 1  8 LYS H    H   8.927   4.520 -11.840 1.00 . A 1 .  8 LYS H    1 1 
       37 42036 1 1  8 LYS HA   H   6.976   3.519 -11.357 1.00 . A 1 .  8 LYS HA   1 1 
       37 42037 1 1  8 LYS HB2  H   8.234   1.052 -12.574 1.00 . A 1 .  8 LYS HB2  1 1 
       37 42038 1 1  8 LYS HB3  H   6.552   1.178 -12.079 1.00 . A 1 .  8 LYS HB3  1 1 
       37 42039 1 1  8 LYS HD2  H   8.716   3.075 -14.879 1.00 . A 1 .  8 LYS HD2  1 1 
       37 42040 1 1  8 LYS HD3  H   8.852   1.368 -14.452 1.00 . A 1 .  8 LYS HD3  1 1 
       37 42041 1 1  8 LYS HE2  H   7.582   0.680 -16.237 1.00 . A 1 .  8 LYS HE2  1 1 
       37 42042 1 1  8 LYS HE3  H   6.706   2.207 -16.340 1.00 . A 1 .  8 LYS HE3  1 1 
       37 42043 1 1  8 LYS HG2  H   6.175   1.772 -14.195 1.00 . A 1 .  8 LYS HG2  1 1 
       37 42044 1 1  8 LYS HG3  H   6.810   3.347 -13.711 1.00 . A 1 .  8 LYS HG3  1 1 
       37 42045 1 1  8 LYS HZ1  H   9.423   1.580 -17.319 1.00 . A 1 .  8 LYS HZ1  1 1 
       37 42046 1 1  8 LYS HZ2  H   8.925   3.177 -17.071 1.00 . A 1 .  8 LYS HZ2  1 1 
       37 42047 1 1  8 LYS HZ3  H   8.107   2.200 -18.183 1.00 . A 1 .  8 LYS HZ3  1 1 
       37 42048 1 1  8 LYS N    N   8.959   3.541 -11.849 1.00 . A 1 .  8 LYS N    1 1 
       37 42049 1 1  8 LYS NZ   N   8.597   2.210 -17.266 1.00 . A 1 .  8 LYS NZ   1 1 
       37 42050 1 1  8 LYS O    O   7.233   1.356  -9.587 1.00 . A 1 .  8 LYS O    1 1 
       37 42051 1 1  9 ILE C    C   9.195   3.342  -7.079 1.00 . A 1 .  9 ILE C    1 1 
       37 42052 1 1  9 ILE CA   C   9.420   2.204  -8.059 1.00 . A 1 .  9 ILE CA   1 1 
       37 42053 1 1  9 ILE CB   C  10.894   1.754  -7.976 1.00 . A 1 .  9 ILE CB   1 1 
       37 42054 1 1  9 ILE CD1  C  12.511   0.592  -9.561 1.00 . A 1 .  9 ILE CD1  1 1 
       37 42055 1 1  9 ILE CG1  C  11.143   0.573  -8.915 1.00 . A 1 .  9 ILE CG1  1 1 
       37 42056 1 1  9 ILE CG2  C  11.266   1.387  -6.545 1.00 . A 1 .  9 ILE CG2  1 1 
       37 42057 1 1  9 ILE H    H   9.629   3.335  -9.816 1.00 . A 1 .  9 ILE H    1 1 
       37 42058 1 1  9 ILE HA   H   8.783   1.371  -7.797 1.00 . A 1 .  9 ILE HA   1 1 
       37 42059 1 1  9 ILE HB   H  11.517   2.584  -8.278 1.00 . A 1 .  9 ILE HB   1 1 
       37 42060 1 1  9 ILE HD11 H  12.510  -0.055 -10.426 1.00 . A 1 .  9 ILE HD11 1 1 
       37 42061 1 1  9 ILE HD12 H  13.249   0.246  -8.853 1.00 . A 1 .  9 ILE HD12 1 1 
       37 42062 1 1  9 ILE HD13 H  12.749   1.600  -9.867 1.00 . A 1 .  9 ILE HD13 1 1 
       37 42063 1 1  9 ILE HG12 H  11.054  -0.347  -8.357 1.00 . A 1 .  9 ILE HG12 1 1 
       37 42064 1 1  9 ILE HG13 H  10.403   0.585  -9.702 1.00 . A 1 .  9 ILE HG13 1 1 
       37 42065 1 1  9 ILE HG21 H  10.415   0.938  -6.055 1.00 . A 1 .  9 ILE HG21 1 1 
       37 42066 1 1  9 ILE HG22 H  11.561   2.279  -6.010 1.00 . A 1 .  9 ILE HG22 1 1 
       37 42067 1 1  9 ILE HG23 H  12.087   0.685  -6.555 1.00 . A 1 .  9 ILE HG23 1 1 
       37 42068 1 1  9 ILE N    N   9.070   2.653  -9.394 1.00 . A 1 .  9 ILE N    1 1 
       37 42069 1 1  9 ILE O    O   9.287   4.511  -7.453 1.00 . A 1 .  9 ILE O    1 1 
       37 42070 1 1 10 LEU C    C   9.966   4.722  -4.450 1.00 . A 1 . 10 LEU C    1 1 
       37 42071 1 1 10 LEU CA   C   8.667   4.033  -4.824 1.00 . A 1 . 10 LEU CA   1 1 
       37 42072 1 1 10 LEU CB   C   8.052   3.416  -3.576 1.00 . A 1 . 10 LEU CB   1 1 
       37 42073 1 1 10 LEU CD1  C   6.742   1.480  -4.429 1.00 . A 1 . 10 LEU CD1  1 1 
       37 42074 1 1 10 LEU CD2  C   5.955   2.752  -2.418 1.00 . A 1 . 10 LEU CD2  1 1 
       37 42075 1 1 10 LEU CG   C   6.658   2.841  -3.761 1.00 . A 1 . 10 LEU CG   1 1 
       37 42076 1 1 10 LEU H    H   8.837   2.065  -5.589 1.00 . A 1 . 10 LEU H    1 1 
       37 42077 1 1 10 LEU HA   H   7.984   4.762  -5.232 1.00 . A 1 . 10 LEU HA   1 1 
       37 42078 1 1 10 LEU HB2  H   8.703   2.626  -3.233 1.00 . A 1 . 10 LEU HB2  1 1 
       37 42079 1 1 10 LEU HB3  H   8.004   4.175  -2.814 1.00 . A 1 . 10 LEU HB3  1 1 
       37 42080 1 1 10 LEU HD11 H   6.003   0.821  -4.002 1.00 . A 1 . 10 LEU HD11 1 1 
       37 42081 1 1 10 LEU HD12 H   7.729   1.067  -4.274 1.00 . A 1 . 10 LEU HD12 1 1 
       37 42082 1 1 10 LEU HD13 H   6.562   1.588  -5.489 1.00 . A 1 . 10 LEU HD13 1 1 
       37 42083 1 1 10 LEU HD21 H   5.513   1.774  -2.304 1.00 . A 1 . 10 LEU HD21 1 1 
       37 42084 1 1 10 LEU HD22 H   5.184   3.506  -2.367 1.00 . A 1 . 10 LEU HD22 1 1 
       37 42085 1 1 10 LEU HD23 H   6.673   2.919  -1.627 1.00 . A 1 . 10 LEU HD23 1 1 
       37 42086 1 1 10 LEU HG   H   6.085   3.496  -4.399 1.00 . A 1 . 10 LEU HG   1 1 
       37 42087 1 1 10 LEU N    N   8.899   3.011  -5.835 1.00 . A 1 . 10 LEU N    1 1 
       37 42088 1 1 10 LEU O    O  10.270   4.883  -3.268 1.00 . A 1 . 10 LEU O    1 1 
       37 42089 1 1 11 GLU C    C  12.707   5.157  -4.018 1.00 . A 1 . 11 GLU C    1 1 
       37 42090 1 1 11 GLU CA   C  12.010   5.784  -5.222 1.00 . A 1 . 11 GLU CA   1 1 
       37 42091 1 1 11 GLU CB   C  11.787   7.273  -4.997 1.00 . A 1 . 11 GLU CB   1 1 
       37 42092 1 1 11 GLU CD   C  13.117   9.422  -5.005 1.00 . A 1 . 11 GLU CD   1 1 
       37 42093 1 1 11 GLU CG   C  13.030   7.990  -4.515 1.00 . A 1 . 11 GLU CG   1 1 
       37 42094 1 1 11 GLU H    H  10.450   4.967  -6.377 1.00 . A 1 . 11 GLU H    1 1 
       37 42095 1 1 11 GLU HA   H  12.628   5.645  -6.097 1.00 . A 1 . 11 GLU HA   1 1 
       37 42096 1 1 11 GLU HB2  H  11.469   7.723  -5.925 1.00 . A 1 . 11 GLU HB2  1 1 
       37 42097 1 1 11 GLU HB3  H  11.010   7.400  -4.259 1.00 . A 1 . 11 GLU HB3  1 1 
       37 42098 1 1 11 GLU HG2  H  13.027   7.990  -3.437 1.00 . A 1 . 11 GLU HG2  1 1 
       37 42099 1 1 11 GLU HG3  H  13.891   7.446  -4.871 1.00 . A 1 . 11 GLU HG3  1 1 
       37 42100 1 1 11 GLU N    N  10.739   5.123  -5.458 1.00 . A 1 . 11 GLU N    1 1 
       37 42101 1 1 11 GLU O    O  12.906   5.801  -2.988 1.00 . A 1 . 11 GLU O    1 1 
       37 42102 1 1 11 GLU OE1  O  12.395  10.282  -4.458 1.00 . A 1 . 11 GLU OE1  1 1 
       37 42103 1 1 11 GLU OE2  O  13.908   9.684  -5.935 1.00 . A 1 . 11 GLU OE2  1 1 
       37 42104 1 1 12 GLN C    C  12.719   2.872  -1.934 1.00 . A 1 . 12 GLN C    1 1 
       37 42105 1 1 12 GLN CA   C  13.697   3.148  -3.075 1.00 . A 1 . 12 GLN CA   1 1 
       37 42106 1 1 12 GLN CB   C  14.922   3.907  -2.549 1.00 . A 1 . 12 GLN CB   1 1 
       37 42107 1 1 12 GLN CD   C  16.353   2.758  -0.813 1.00 . A 1 . 12 GLN CD   1 1 
       37 42108 1 1 12 GLN CG   C  16.124   3.013  -2.290 1.00 . A 1 . 12 GLN CG   1 1 
       37 42109 1 1 12 GLN H    H  12.845   3.425  -5.004 1.00 . A 1 . 12 GLN H    1 1 
       37 42110 1 1 12 GLN HA   H  14.015   2.212  -3.478 1.00 . A 1 . 12 GLN HA   1 1 
       37 42111 1 1 12 GLN HB2  H  15.206   4.655  -3.274 1.00 . A 1 . 12 GLN HB2  1 1 
       37 42112 1 1 12 GLN HB3  H  14.662   4.398  -1.625 1.00 . A 1 . 12 GLN HB3  1 1 
       37 42113 1 1 12 GLN HE21 H  15.775   0.867  -1.025 1.00 . A 1 . 12 GLN HE21 1 1 
       37 42114 1 1 12 GLN HE22 H  16.234   1.337   0.573 1.00 . A 1 . 12 GLN HE22 1 1 
       37 42115 1 1 12 GLN HG2  H  15.966   2.066  -2.782 1.00 . A 1 . 12 GLN HG2  1 1 
       37 42116 1 1 12 GLN HG3  H  17.004   3.488  -2.699 1.00 . A 1 . 12 GLN HG3  1 1 
       37 42117 1 1 12 GLN N    N  13.048   3.886  -4.154 1.00 . A 1 . 12 GLN N    1 1 
       37 42118 1 1 12 GLN NE2  N  16.095   1.530  -0.378 1.00 . A 1 . 12 GLN NE2  1 1 
       37 42119 1 1 12 GLN O    O  12.211   1.760  -1.792 1.00 . A 1 . 12 GLN O    1 1 
       37 42120 1 1 12 GLN OE1  O  16.758   3.653  -0.072 1.00 . A 1 . 12 GLN OE1  1 1 
       37 42121 1 1 13 GLY C    C  10.847   5.073   0.282 1.00 . A 1 . 13 GLY C    1 1 
       37 42122 1 1 13 GLY CA   C  11.540   3.761  -0.012 1.00 . A 1 . 13 GLY CA   1 1 
       37 42123 1 1 13 GLY H    H  12.890   4.755  -1.301 1.00 . A 1 . 13 GLY H    1 1 
       37 42124 1 1 13 GLY HA2  H  10.797   3.013  -0.251 1.00 . A 1 . 13 GLY HA2  1 1 
       37 42125 1 1 13 GLY HA3  H  12.089   3.449   0.863 1.00 . A 1 . 13 GLY HA3  1 1 
       37 42126 1 1 13 GLY N    N  12.458   3.894  -1.130 1.00 . A 1 . 13 GLY N    1 1 
       37 42127 1 1 13 GLY O    O  10.748   5.498   1.433 1.00 . A 1 . 13 GLY O    1 1 
       37 42128 1 1 14 GLU C    C   8.259   6.876  -0.288 1.00 . A 1 . 14 GLU C    1 1 
       37 42129 1 1 14 GLU CA   C   9.729   7.014  -0.683 1.00 . A 1 . 14 GLU CA   1 1 
       37 42130 1 1 14 GLU CB   C   9.853   7.731  -2.021 1.00 . A 1 . 14 GLU CB   1 1 
       37 42131 1 1 14 GLU CD   C  10.965   9.831  -1.169 1.00 . A 1 . 14 GLU CD   1 1 
       37 42132 1 1 14 GLU CG   C  11.064   8.642  -2.104 1.00 . A 1 . 14 GLU CG   1 1 
       37 42133 1 1 14 GLU H    H  10.530   5.328  -1.668 1.00 . A 1 . 14 GLU H    1 1 
       37 42134 1 1 14 GLU HA   H  10.238   7.593   0.071 1.00 . A 1 . 14 GLU HA   1 1 
       37 42135 1 1 14 GLU HB2  H   9.938   6.986  -2.801 1.00 . A 1 . 14 GLU HB2  1 1 
       37 42136 1 1 14 GLU HB3  H   8.967   8.321  -2.190 1.00 . A 1 . 14 GLU HB3  1 1 
       37 42137 1 1 14 GLU HG2  H  11.943   8.070  -1.844 1.00 . A 1 . 14 GLU HG2  1 1 
       37 42138 1 1 14 GLU HG3  H  11.157   9.004  -3.117 1.00 . A 1 . 14 GLU HG3  1 1 
       37 42139 1 1 14 GLU N    N  10.394   5.723  -0.780 1.00 . A 1 . 14 GLU N    1 1 
       37 42140 1 1 14 GLU O    O   7.747   7.676   0.494 1.00 . A 1 . 14 GLU O    1 1 
       37 42141 1 1 14 GLU OE1  O  10.122  10.717  -1.421 1.00 . A 1 . 14 GLU OE1  1 1 
       37 42142 1 1 14 GLU OE2  O  11.732   9.877  -0.184 1.00 . A 1 . 14 GLU OE2  1 1 
       37 42143 1 1 15 ASP C    C   5.329   6.322  -1.648 1.00 . A 1 . 15 ASP C    1 1 
       37 42144 1 1 15 ASP CA   C   6.168   5.612  -0.602 1.00 . A 1 . 15 ASP CA   1 1 
       37 42145 1 1 15 ASP CB   C   5.742   6.049   0.806 1.00 . A 1 . 15 ASP CB   1 1 
       37 42146 1 1 15 ASP CG   C   6.700   5.569   1.879 1.00 . A 1 . 15 ASP CG   1 1 
       37 42147 1 1 15 ASP H    H   8.060   5.299  -1.491 1.00 . A 1 . 15 ASP H    1 1 
       37 42148 1 1 15 ASP HA   H   6.010   4.548  -0.701 1.00 . A 1 . 15 ASP HA   1 1 
       37 42149 1 1 15 ASP HB2  H   5.696   7.127   0.846 1.00 . A 1 . 15 ASP HB2  1 1 
       37 42150 1 1 15 ASP HB3  H   4.763   5.645   1.018 1.00 . A 1 . 15 ASP HB3  1 1 
       37 42151 1 1 15 ASP N    N   7.590   5.872  -0.855 1.00 . A 1 . 15 ASP N    1 1 
       37 42152 1 1 15 ASP O    O   4.261   6.862  -1.360 1.00 . A 1 . 15 ASP O    1 1 
       37 42153 1 1 15 ASP OD1  O   7.032   4.365   1.882 1.00 . A 1 . 15 ASP OD1  1 1 
       37 42154 1 1 15 ASP OD2  O   7.119   6.397   2.715 1.00 . A 1 . 15 ASP OD2  1 1 
       37 42155 1 1 16 CYS C    C   5.905   6.563  -5.284 1.00 . A 1 . 16 CYS C    1 1 
       37 42156 1 1 16 CYS CA   C   5.180   6.929  -4.002 1.00 . A 1 . 16 CYS CA   1 1 
       37 42157 1 1 16 CYS CB   C   5.164   8.441  -3.831 1.00 . A 1 . 16 CYS CB   1 1 
       37 42158 1 1 16 CYS H    H   6.696   5.852  -3.016 1.00 . A 1 . 16 CYS H    1 1 
       37 42159 1 1 16 CYS HA   H   4.168   6.561  -4.044 1.00 . A 1 . 16 CYS HA   1 1 
       37 42160 1 1 16 CYS HB2  H   5.299   8.670  -2.787 1.00 . A 1 . 16 CYS HB2  1 1 
       37 42161 1 1 16 CYS HB3  H   5.983   8.866  -4.393 1.00 . A 1 . 16 CYS HB3  1 1 
       37 42162 1 1 16 CYS N    N   5.840   6.304  -2.871 1.00 . A 1 . 16 CYS N    1 1 
       37 42163 1 1 16 CYS O    O   6.920   7.168  -5.629 1.00 . A 1 . 16 CYS O    1 1 
       37 42164 1 1 16 CYS SG   S   3.631   9.259  -4.378 1.00 . A 1 . 16 CYS SG   1 1 
       37 42165 1 1 17 ASP C    C   5.211   5.474  -8.433 1.00 . A 1 . 17 ASP C    1 1 
       37 42166 1 1 17 ASP CA   C   6.028   5.097  -7.203 1.00 . A 1 . 17 ASP CA   1 1 
       37 42167 1 1 17 ASP CB   C   6.237   3.586  -7.135 1.00 . A 1 . 17 ASP CB   1 1 
       37 42168 1 1 17 ASP CG   C   4.938   2.809  -7.229 1.00 . A 1 . 17 ASP CG   1 1 
       37 42169 1 1 17 ASP H    H   4.601   5.095  -5.644 1.00 . A 1 . 17 ASP H    1 1 
       37 42170 1 1 17 ASP HA   H   6.992   5.578  -7.274 1.00 . A 1 . 17 ASP HA   1 1 
       37 42171 1 1 17 ASP HB2  H   6.879   3.280  -7.946 1.00 . A 1 . 17 ASP HB2  1 1 
       37 42172 1 1 17 ASP HB3  H   6.712   3.346  -6.193 1.00 . A 1 . 17 ASP HB3  1 1 
       37 42173 1 1 17 ASP N    N   5.400   5.554  -5.976 1.00 . A 1 . 17 ASP N    1 1 
       37 42174 1 1 17 ASP O    O   4.036   5.126  -8.549 1.00 . A 1 . 17 ASP O    1 1 
       37 42175 1 1 17 ASP OD1  O   3.896   3.338  -6.787 1.00 . A 1 . 17 ASP OD1  1 1 
       37 42176 1 1 17 ASP OD2  O   4.962   1.672  -7.745 1.00 . A 1 . 17 ASP OD2  1 1 
       37 42177 1 1 18 CYS C    C   6.276   6.920 -11.644 1.00 . A 1 . 18 CYS C    1 1 
       37 42178 1 1 18 CYS CA   C   5.218   6.616 -10.585 1.00 . A 1 . 18 CYS CA   1 1 
       37 42179 1 1 18 CYS CB   C   4.362   7.859 -10.331 1.00 . A 1 . 18 CYS CB   1 1 
       37 42180 1 1 18 CYS H    H   6.794   6.421  -9.193 1.00 . A 1 . 18 CYS H    1 1 
       37 42181 1 1 18 CYS HA   H   4.586   5.815 -10.936 1.00 . A 1 . 18 CYS HA   1 1 
       37 42182 1 1 18 CYS HB2  H   4.886   8.510  -9.651 1.00 . A 1 . 18 CYS HB2  1 1 
       37 42183 1 1 18 CYS HB3  H   4.204   8.376 -11.265 1.00 . A 1 . 18 CYS HB3  1 1 
       37 42184 1 1 18 CYS N    N   5.856   6.184  -9.350 1.00 . A 1 . 18 CYS N    1 1 
       37 42185 1 1 18 CYS O    O   7.205   7.690 -11.401 1.00 . A 1 . 18 CYS O    1 1 
       37 42186 1 1 18 CYS SG   S   2.729   7.512  -9.605 1.00 . A 1 . 18 CYS SG   1 1 
       37 42187 1 1 19 GLY C    C   7.335   7.994 -14.167 1.00 . A 1 . 19 GLY C    1 1 
       37 42188 1 1 19 GLY CA   C   7.086   6.524 -13.890 1.00 . A 1 . 19 GLY CA   1 1 
       37 42189 1 1 19 GLY H    H   5.376   5.703 -12.949 1.00 . A 1 . 19 GLY H    1 1 
       37 42190 1 1 19 GLY HA2  H   8.022   6.056 -13.624 1.00 . A 1 . 19 GLY HA2  1 1 
       37 42191 1 1 19 GLY HA3  H   6.708   6.060 -14.789 1.00 . A 1 . 19 GLY HA3  1 1 
       37 42192 1 1 19 GLY N    N   6.132   6.309 -12.815 1.00 . A 1 . 19 GLY N    1 1 
       37 42193 1 1 19 GLY O    O   8.480   8.445 -14.184 1.00 . A 1 . 19 GLY O    1 1 
       37 42194 1 1 20 SER C    C   5.286  10.956 -13.926 1.00 . A 1 . 20 SER C    1 1 
       37 42195 1 1 20 SER CA   C   6.371  10.171 -14.661 1.00 . A 1 . 20 SER CA   1 1 
       37 42196 1 1 20 SER CB   C   6.271  10.429 -16.166 1.00 . A 1 . 20 SER CB   1 1 
       37 42197 1 1 20 SER H    H   5.375   8.324 -14.359 1.00 . A 1 . 20 SER H    1 1 
       37 42198 1 1 20 SER HA   H   7.338  10.501 -14.312 1.00 . A 1 . 20 SER HA   1 1 
       37 42199 1 1 20 SER HB2  H   5.259  10.712 -16.414 1.00 . A 1 . 20 SER HB2  1 1 
       37 42200 1 1 20 SER HB3  H   6.946  11.228 -16.437 1.00 . A 1 . 20 SER HB3  1 1 
       37 42201 1 1 20 SER HG   H   7.404   8.873 -16.532 1.00 . A 1 . 20 SER HG   1 1 
       37 42202 1 1 20 SER N    N   6.262   8.742 -14.385 1.00 . A 1 . 20 SER N    1 1 
       37 42203 1 1 20 SER O    O   4.140  10.514 -13.846 1.00 . A 1 . 20 SER O    1 1 
       37 42204 1 1 20 SER OG   O   6.615   9.271 -16.906 1.00 . A 1 . 20 SER OG   1 1 
       37 42205 1 1 21 PRO C    C   3.353  13.134 -13.414 1.00 . A 1 . 21 PRO C    1 1 
       37 42206 1 1 21 PRO CA   C   4.669  12.979 -12.657 1.00 . A 1 . 21 PRO CA   1 1 
       37 42207 1 1 21 PRO CB   C   5.389  14.323 -12.555 1.00 . A 1 . 21 PRO CB   1 1 
       37 42208 1 1 21 PRO CD   C   6.971  12.750 -13.428 1.00 . A 1 . 21 PRO CD   1 1 
       37 42209 1 1 21 PRO CG   C   6.837  13.974 -12.562 1.00 . A 1 . 21 PRO CG   1 1 
       37 42210 1 1 21 PRO HA   H   4.472  12.595 -11.667 1.00 . A 1 . 21 PRO HA   1 1 
       37 42211 1 1 21 PRO HB2  H   5.126  14.941 -13.401 1.00 . A 1 . 21 PRO HB2  1 1 
       37 42212 1 1 21 PRO HB3  H   5.107  14.818 -11.638 1.00 . A 1 . 21 PRO HB3  1 1 
       37 42213 1 1 21 PRO HD2  H   7.231  13.029 -14.438 1.00 . A 1 . 21 PRO HD2  1 1 
       37 42214 1 1 21 PRO HD3  H   7.712  12.080 -13.018 1.00 . A 1 . 21 PRO HD3  1 1 
       37 42215 1 1 21 PRO HG2  H   7.408  14.791 -12.977 1.00 . A 1 . 21 PRO HG2  1 1 
       37 42216 1 1 21 PRO HG3  H   7.166  13.759 -11.556 1.00 . A 1 . 21 PRO HG3  1 1 
       37 42217 1 1 21 PRO N    N   5.628  12.138 -13.380 1.00 . A 1 . 21 PRO N    1 1 
       37 42218 1 1 21 PRO O    O   2.283  13.210 -12.811 1.00 . A 1 . 21 PRO O    1 1 
       37 42219 1 1 22 ALA C    C   1.624  11.948 -15.843 1.00 . A 1 . 22 ALA C    1 1 
       37 42220 1 1 22 ALA CA   C   2.263  13.307 -15.583 1.00 . A 1 . 22 ALA CA   1 1 
       37 42221 1 1 22 ALA CB   C   2.627  13.983 -16.896 1.00 . A 1 . 22 ALA CB   1 1 
       37 42222 1 1 22 ALA H    H   4.325  13.099 -15.160 1.00 . A 1 . 22 ALA H    1 1 
       37 42223 1 1 22 ALA HA   H   1.553  13.936 -15.065 1.00 . A 1 . 22 ALA HA   1 1 
       37 42224 1 1 22 ALA HB1  H   1.839  13.819 -17.616 1.00 . A 1 . 22 ALA HB1  1 1 
       37 42225 1 1 22 ALA HB2  H   3.550  13.566 -17.272 1.00 . A 1 . 22 ALA HB2  1 1 
       37 42226 1 1 22 ALA HB3  H   2.752  15.043 -16.734 1.00 . A 1 . 22 ALA HB3  1 1 
       37 42227 1 1 22 ALA N    N   3.443  13.171 -14.739 1.00 . A 1 . 22 ALA N    1 1 
       37 42228 1 1 22 ALA O    O   0.426  11.854 -16.112 1.00 . A 1 . 22 ALA O    1 1 
       37 42229 1 1 23 ASN C    C   1.872   8.776 -14.649 1.00 . A 1 . 23 ASN C    1 1 
       37 42230 1 1 23 ASN CA   C   1.948   9.537 -15.970 1.00 . A 1 . 23 ASN CA   1 1 
       37 42231 1 1 23 ASN CB   C   2.861   8.797 -16.949 1.00 . A 1 . 23 ASN CB   1 1 
       37 42232 1 1 23 ASN CG   C   2.409   8.948 -18.388 1.00 . A 1 . 23 ASN CG   1 1 
       37 42233 1 1 23 ASN H    H   3.375  11.034 -15.529 1.00 . A 1 . 23 ASN H    1 1 
       37 42234 1 1 23 ASN HA   H   0.957   9.602 -16.392 1.00 . A 1 . 23 ASN HA   1 1 
       37 42235 1 1 23 ASN HB2  H   3.864   9.189 -16.863 1.00 . A 1 . 23 ASN HB2  1 1 
       37 42236 1 1 23 ASN HB3  H   2.868   7.746 -16.700 1.00 . A 1 . 23 ASN HB3  1 1 
       37 42237 1 1 23 ASN HD21 H   1.097   7.471 -18.156 1.00 . A 1 . 23 ASN HD21 1 1 
       37 42238 1 1 23 ASN HD22 H   1.141   8.197 -19.723 1.00 . A 1 . 23 ASN HD22 1 1 
       37 42239 1 1 23 ASN N    N   2.431  10.895 -15.753 1.00 . A 1 . 23 ASN N    1 1 
       37 42240 1 1 23 ASN ND2  N   1.453   8.122 -18.797 1.00 . A 1 . 23 ASN ND2  1 1 
       37 42241 1 1 23 ASN O    O   1.886   7.545 -14.628 1.00 . A 1 . 23 ASN O    1 1 
       37 42242 1 1 23 ASN OD1  O   2.913   9.796 -19.123 1.00 . A 1 . 23 ASN OD1  1 1 
       37 42243 1 1 24 CYS C    C   0.382   8.216 -12.042 1.00 . A 1 . 24 CYS C    1 1 
       37 42244 1 1 24 CYS CA   C   1.712   8.926 -12.226 1.00 . A 1 . 24 CYS CA   1 1 
       37 42245 1 1 24 CYS CB   C   1.890   9.997 -11.151 1.00 . A 1 . 24 CYS CB   1 1 
       37 42246 1 1 24 CYS H    H   1.782  10.490 -13.632 1.00 . A 1 . 24 CYS H    1 1 
       37 42247 1 1 24 CYS HA   H   2.510   8.206 -12.137 1.00 . A 1 . 24 CYS HA   1 1 
       37 42248 1 1 24 CYS HB2  H   2.835  10.497 -11.306 1.00 . A 1 . 24 CYS HB2  1 1 
       37 42249 1 1 24 CYS HB3  H   1.090  10.718 -11.237 1.00 . A 1 . 24 CYS HB3  1 1 
       37 42250 1 1 24 CYS N    N   1.792   9.520 -13.550 1.00 . A 1 . 24 CYS N    1 1 
       37 42251 1 1 24 CYS O    O  -0.592   8.806 -11.576 1.00 . A 1 . 24 CYS O    1 1 
       37 42252 1 1 24 CYS SG   S   1.876   9.349  -9.447 1.00 . A 1 . 24 CYS SG   1 1 
       37 42253 1 1 25 GLN C    C  -1.218   5.832 -10.858 1.00 . A 1 . 25 GLN C    1 1 
       37 42254 1 1 25 GLN CA   C  -0.863   6.139 -12.316 1.00 . A 1 . 25 GLN CA   1 1 
       37 42255 1 1 25 GLN CB   C  -0.694   4.833 -13.096 1.00 . A 1 . 25 GLN CB   1 1 
       37 42256 1 1 25 GLN CD   C   0.793   2.836 -13.521 1.00 . A 1 . 25 GLN CD   1 1 
       37 42257 1 1 25 GLN CG   C   0.412   3.942 -12.556 1.00 . A 1 . 25 GLN CG   1 1 
       37 42258 1 1 25 GLN H    H   1.160   6.547 -12.796 1.00 . A 1 . 25 GLN H    1 1 
       37 42259 1 1 25 GLN HA   H  -1.672   6.702 -12.756 1.00 . A 1 . 25 GLN HA   1 1 
       37 42260 1 1 25 GLN HB2  H  -1.622   4.282 -13.058 1.00 . A 1 . 25 GLN HB2  1 1 
       37 42261 1 1 25 GLN HB3  H  -0.467   5.069 -14.125 1.00 . A 1 . 25 GLN HB3  1 1 
       37 42262 1 1 25 GLN HE21 H  -0.311   1.533 -12.503 1.00 . A 1 . 25 GLN HE21 1 1 
       37 42263 1 1 25 GLN HE22 H   0.507   0.903 -13.888 1.00 . A 1 . 25 GLN HE22 1 1 
       37 42264 1 1 25 GLN HG2  H   1.285   4.548 -12.366 1.00 . A 1 . 25 GLN HG2  1 1 
       37 42265 1 1 25 GLN HG3  H   0.078   3.494 -11.632 1.00 . A 1 . 25 GLN HG3  1 1 
       37 42266 1 1 25 GLN N    N   0.349   6.947 -12.423 1.00 . A 1 . 25 GLN N    1 1 
       37 42267 1 1 25 GLN NE2  N   0.278   1.636 -13.280 1.00 . A 1 . 25 GLN NE2  1 1 
       37 42268 1 1 25 GLN O    O  -1.458   4.679 -10.499 1.00 . A 1 . 25 GLN O    1 1 
       37 42269 1 1 25 GLN OE1  O   1.541   3.058 -14.474 1.00 . A 1 . 25 GLN OE1  1 1 
       37 42270 1 1 26 ASP C    C  -2.265   7.979  -8.085 1.00 . A 1 . 26 ASP C    1 1 
       37 42271 1 1 26 ASP CA   C  -1.606   6.710  -8.618 1.00 . A 1 . 26 ASP CA   1 1 
       37 42272 1 1 26 ASP CB   C  -0.359   6.376  -7.797 1.00 . A 1 . 26 ASP CB   1 1 
       37 42273 1 1 26 ASP CG   C   0.345   5.129  -8.295 1.00 . A 1 . 26 ASP CG   1 1 
       37 42274 1 1 26 ASP H    H  -1.074   7.765 -10.368 1.00 . A 1 . 26 ASP H    1 1 
       37 42275 1 1 26 ASP HA   H  -2.308   5.893  -8.538 1.00 . A 1 . 26 ASP HA   1 1 
       37 42276 1 1 26 ASP HB2  H   0.333   7.203  -7.850 1.00 . A 1 . 26 ASP HB2  1 1 
       37 42277 1 1 26 ASP HB3  H  -0.648   6.218  -6.769 1.00 . A 1 . 26 ASP HB3  1 1 
       37 42278 1 1 26 ASP N    N  -1.264   6.869 -10.026 1.00 . A 1 . 26 ASP N    1 1 
       37 42279 1 1 26 ASP O    O  -1.586   8.933  -7.706 1.00 . A 1 . 26 ASP O    1 1 
       37 42280 1 1 26 ASP OD1  O   0.982   5.193  -9.367 1.00 . A 1 . 26 ASP OD1  1 1 
       37 42281 1 1 26 ASP OD2  O   0.259   4.087  -7.611 1.00 . A 1 . 26 ASP OD2  1 1 
       37 42282 1 1 27 ARG C    C  -3.996   9.516  -6.176 1.00 . A 1 . 27 ARG C    1 1 
       37 42283 1 1 27 ARG CA   C  -4.359   9.136  -7.609 1.00 . A 1 . 27 ARG CA   1 1 
       37 42284 1 1 27 ARG CB   C  -5.858   8.846  -7.704 1.00 . A 1 . 27 ARG CB   1 1 
       37 42285 1 1 27 ARG CD   C  -8.107   9.940  -7.940 1.00 . A 1 . 27 ARG CD   1 1 
       37 42286 1 1 27 ARG CG   C  -6.731  10.022  -7.299 1.00 . A 1 . 27 ARG CG   1 1 
       37 42287 1 1 27 ARG CZ   C  -9.249  11.801  -6.797 1.00 . A 1 . 27 ARG CZ   1 1 
       37 42288 1 1 27 ARG H    H  -4.075   7.195  -8.401 1.00 . A 1 . 27 ARG H    1 1 
       37 42289 1 1 27 ARG HA   H  -4.125   9.968  -8.255 1.00 . A 1 . 27 ARG HA   1 1 
       37 42290 1 1 27 ARG HB2  H  -6.097   8.582  -8.724 1.00 . A 1 . 27 ARG HB2  1 1 
       37 42291 1 1 27 ARG HB3  H  -6.093   8.012  -7.060 1.00 . A 1 . 27 ARG HB3  1 1 
       37 42292 1 1 27 ARG HD2  H  -8.089  10.486  -8.872 1.00 . A 1 . 27 ARG HD2  1 1 
       37 42293 1 1 27 ARG HD3  H  -8.338   8.903  -8.135 1.00 . A 1 . 27 ARG HD3  1 1 
       37 42294 1 1 27 ARG HE   H  -9.800   9.885  -6.696 1.00 . A 1 . 27 ARG HE   1 1 
       37 42295 1 1 27 ARG HG2  H  -6.845  10.021  -6.225 1.00 . A 1 . 27 ARG HG2  1 1 
       37 42296 1 1 27 ARG HG3  H  -6.252  10.939  -7.611 1.00 . A 1 . 27 ARG HG3  1 1 
       37 42297 1 1 27 ARG HH11 H  -7.644  12.352  -7.896 1.00 . A 1 . 27 ARG HH11 1 1 
       37 42298 1 1 27 ARG HH12 H  -8.464  13.642  -7.083 1.00 . A 1 . 27 ARG HH12 1 1 
       37 42299 1 1 27 ARG HH21 H -10.881  11.580  -5.625 1.00 . A 1 . 27 ARG HH21 1 1 
       37 42300 1 1 27 ARG HH22 H -10.302  13.204  -5.793 1.00 . A 1 . 27 ARG HH22 1 1 
       37 42301 1 1 27 ARG N    N  -3.594   7.984  -8.075 1.00 . A 1 . 27 ARG N    1 1 
       37 42302 1 1 27 ARG NE   N  -9.146  10.505  -7.081 1.00 . A 1 . 27 ARG NE   1 1 
       37 42303 1 1 27 ARG NH1  N  -8.381  12.669  -7.300 1.00 . A 1 . 27 ARG NH1  1 1 
       37 42304 1 1 27 ARG NH2  N -10.224  12.230  -6.007 1.00 . A 1 . 27 ARG NH2  1 1 
       37 42305 1 1 27 ARG O    O  -3.996  10.694  -5.821 1.00 . A 1 . 27 ARG O    1 1 
       37 42306 1 1 28 CYS C    C  -1.832   8.844  -3.772 1.00 . A 1 . 28 CYS C    1 1 
       37 42307 1 1 28 CYS CA   C  -3.346   8.766  -3.956 1.00 . A 1 . 28 CYS CA   1 1 
       37 42308 1 1 28 CYS CB   C  -3.923   7.672  -3.048 1.00 . A 1 . 28 CYS CB   1 1 
       37 42309 1 1 28 CYS H    H  -3.718   7.596  -5.683 1.00 . A 1 . 28 CYS H    1 1 
       37 42310 1 1 28 CYS HA   H  -3.776   9.715  -3.675 1.00 . A 1 . 28 CYS HA   1 1 
       37 42311 1 1 28 CYS HB2  H  -3.184   6.897  -2.921 1.00 . A 1 . 28 CYS HB2  1 1 
       37 42312 1 1 28 CYS HB3  H  -4.151   8.102  -2.084 1.00 . A 1 . 28 CYS HB3  1 1 
       37 42313 1 1 28 CYS N    N  -3.697   8.517  -5.351 1.00 . A 1 . 28 CYS N    1 1 
       37 42314 1 1 28 CYS O    O  -1.320   8.593  -2.681 1.00 . A 1 . 28 CYS O    1 1 
       37 42315 1 1 28 CYS SG   S  -5.445   6.884  -3.675 1.00 . A 1 . 28 CYS SG   1 1 
       37 42316 1 1 29 CYS C    C   0.869  10.241  -5.847 1.00 . A 1 . 29 CYS C    1 1 
       37 42317 1 1 29 CYS CA   C   0.337   9.296  -4.775 1.00 . A 1 . 29 CYS CA   1 1 
       37 42318 1 1 29 CYS CB   C   0.972   7.906  -4.928 1.00 . A 1 . 29 CYS CB   1 1 
       37 42319 1 1 29 CYS H    H  -1.575   9.382  -5.683 1.00 . A 1 . 29 CYS H    1 1 
       37 42320 1 1 29 CYS HA   H   0.598   9.692  -3.807 1.00 . A 1 . 29 CYS HA   1 1 
       37 42321 1 1 29 CYS HB2  H   0.986   7.423  -3.964 1.00 . A 1 . 29 CYS HB2  1 1 
       37 42322 1 1 29 CYS HB3  H   0.372   7.320  -5.606 1.00 . A 1 . 29 CYS HB3  1 1 
       37 42323 1 1 29 CYS N    N  -1.117   9.192  -4.838 1.00 . A 1 . 29 CYS N    1 1 
       37 42324 1 1 29 CYS O    O   0.529  10.118  -7.023 1.00 . A 1 . 29 CYS O    1 1 
       37 42325 1 1 29 CYS SG   S   2.686   7.905  -5.560 1.00 . A 1 . 29 CYS SG   1 1 
       37 42326 1 1 30 ASN C    C   3.815  11.846  -6.513 1.00 . A 1 . 30 ASN C    1 1 
       37 42327 1 1 30 ASN CA   C   2.319  12.127  -6.354 1.00 . A 1 . 30 ASN CA   1 1 
       37 42328 1 1 30 ASN CB   C   2.100  13.558  -5.856 1.00 . A 1 . 30 ASN CB   1 1 
       37 42329 1 1 30 ASN CG   C   2.760  14.592  -6.747 1.00 . A 1 . 30 ASN CG   1 1 
       37 42330 1 1 30 ASN H    H   1.959  11.214  -4.480 1.00 . A 1 . 30 ASN H    1 1 
       37 42331 1 1 30 ASN HA   H   1.838  12.009  -7.313 1.00 . A 1 . 30 ASN HA   1 1 
       37 42332 1 1 30 ASN HB2  H   1.041  13.762  -5.824 1.00 . A 1 . 30 ASN HB2  1 1 
       37 42333 1 1 30 ASN HB3  H   2.510  13.652  -4.861 1.00 . A 1 . 30 ASN HB3  1 1 
       37 42334 1 1 30 ASN HD21 H   3.875  15.221  -5.229 1.00 . A 1 . 30 ASN HD21 1 1 
       37 42335 1 1 30 ASN HD22 H   4.123  16.038  -6.727 1.00 . A 1 . 30 ASN HD22 1 1 
       37 42336 1 1 30 ASN N    N   1.719  11.174  -5.432 1.00 . A 1 . 30 ASN N    1 1 
       37 42337 1 1 30 ASN ND2  N   3.679  15.362  -6.177 1.00 . A 1 . 30 ASN ND2  1 1 
       37 42338 1 1 30 ASN O    O   4.574  11.894  -5.539 1.00 . A 1 . 30 ASN O    1 1 
       37 42339 1 1 30 ASN OD1  O   2.447  14.698  -7.933 1.00 . A 1 . 30 ASN OD1  1 1 
       37 42340 1 1 31 ALA C    C   6.485  12.517  -7.854 1.00 . A 1 . 31 ALA C    1 1 
       37 42341 1 1 31 ALA CA   C   5.633  11.265  -8.033 1.00 . A 1 . 31 ALA CA   1 1 
       37 42342 1 1 31 ALA CB   C   5.781  10.728  -9.448 1.00 . A 1 . 31 ALA CB   1 1 
       37 42343 1 1 31 ALA H    H   3.577  11.522  -8.479 1.00 . A 1 . 31 ALA H    1 1 
       37 42344 1 1 31 ALA HA   H   5.971  10.503  -7.344 1.00 . A 1 . 31 ALA HA   1 1 
       37 42345 1 1 31 ALA HB1  H   4.806  10.490  -9.847 1.00 . A 1 . 31 ALA HB1  1 1 
       37 42346 1 1 31 ALA HB2  H   6.391   9.836  -9.432 1.00 . A 1 . 31 ALA HB2  1 1 
       37 42347 1 1 31 ALA HB3  H   6.252  11.474 -10.071 1.00 . A 1 . 31 ALA HB3  1 1 
       37 42348 1 1 31 ALA N    N   4.230  11.550  -7.745 1.00 . A 1 . 31 ALA N    1 1 
       37 42349 1 1 31 ALA O    O   7.601  12.457  -7.338 1.00 . A 1 . 31 ALA O    1 1 
       37 42350 1 1 32 ALA C    C   7.153  15.189  -6.772 1.00 . A 1 . 32 ALA C    1 1 
       37 42351 1 1 32 ALA CA   C   6.640  14.933  -8.188 1.00 . A 1 . 32 ALA CA   1 1 
       37 42352 1 1 32 ALA CB   C   5.718  16.062  -8.624 1.00 . A 1 . 32 ALA CB   1 1 
       37 42353 1 1 32 ALA H    H   5.052  13.629  -8.692 1.00 . A 1 . 32 ALA H    1 1 
       37 42354 1 1 32 ALA HA   H   7.481  14.909  -8.864 1.00 . A 1 . 32 ALA HA   1 1 
       37 42355 1 1 32 ALA HB1  H   4.694  15.718  -8.599 1.00 . A 1 . 32 ALA HB1  1 1 
       37 42356 1 1 32 ALA HB2  H   5.971  16.366  -9.628 1.00 . A 1 . 32 ALA HB2  1 1 
       37 42357 1 1 32 ALA HB3  H   5.832  16.901  -7.953 1.00 . A 1 . 32 ALA HB3  1 1 
       37 42358 1 1 32 ALA N    N   5.945  13.653  -8.289 1.00 . A 1 . 32 ALA N    1 1 
       37 42359 1 1 32 ALA O    O   8.088  15.965  -6.574 1.00 . A 1 . 32 ALA O    1 1 
       37 42360 1 1 33 THR C    C   7.506  13.374  -3.864 1.00 . A 1 . 33 THR C    1 1 
       37 42361 1 1 33 THR CA   C   6.951  14.685  -4.401 1.00 . A 1 . 33 THR CA   1 1 
       37 42362 1 1 33 THR CB   C   5.767  15.139  -3.541 1.00 . A 1 . 33 THR CB   1 1 
       37 42363 1 1 33 THR CG2  C   4.743  14.048  -3.299 1.00 . A 1 . 33 THR CG2  1 1 
       37 42364 1 1 33 THR H    H   5.811  13.915  -6.005 1.00 . A 1 . 33 THR H    1 1 
       37 42365 1 1 33 THR HA   H   7.726  15.436  -4.361 1.00 . A 1 . 33 THR HA   1 1 
       37 42366 1 1 33 THR HB   H   5.267  15.957  -4.039 1.00 . A 1 . 33 THR HB   1 1 
       37 42367 1 1 33 THR HG1  H   6.848  14.972  -1.917 1.00 . A 1 . 33 THR HG1  1 1 
       37 42368 1 1 33 THR HG21 H   4.410  13.652  -4.247 1.00 . A 1 . 33 THR HG21 1 1 
       37 42369 1 1 33 THR HG22 H   3.899  14.458  -2.764 1.00 . A 1 . 33 THR HG22 1 1 
       37 42370 1 1 33 THR HG23 H   5.190  13.257  -2.716 1.00 . A 1 . 33 THR HG23 1 1 
       37 42371 1 1 33 THR N    N   6.545  14.529  -5.791 1.00 . A 1 . 33 THR N    1 1 
       37 42372 1 1 33 THR O    O   8.196  13.349  -2.845 1.00 . A 1 . 33 THR O    1 1 
       37 42373 1 1 33 THR OG1  O   6.213  15.596  -2.277 1.00 . A 1 . 33 THR OG1  1 1 
       37 42374 1 1 34 CYS C    C   7.064  10.611  -2.791 1.00 . A 1 . 34 CYS C    1 1 
       37 42375 1 1 34 CYS CA   C   7.645  10.970  -4.150 1.00 . A 1 . 34 CYS CA   1 1 
       37 42376 1 1 34 CYS CB   C   9.171  10.927  -4.106 1.00 . A 1 . 34 CYS CB   1 1 
       37 42377 1 1 34 CYS H    H   6.632  12.366  -5.354 1.00 . A 1 . 34 CYS H    1 1 
       37 42378 1 1 34 CYS HA   H   7.290  10.261  -4.880 1.00 . A 1 . 34 CYS HA   1 1 
       37 42379 1 1 34 CYS HB2  H   9.520  11.639  -3.374 1.00 . A 1 . 34 CYS HB2  1 1 
       37 42380 1 1 34 CYS HB3  H   9.489   9.936  -3.819 1.00 . A 1 . 34 CYS HB3  1 1 
       37 42381 1 1 34 CYS N    N   7.190  12.284  -4.555 1.00 . A 1 . 34 CYS N    1 1 
       37 42382 1 1 34 CYS O    O   7.762  10.097  -1.918 1.00 . A 1 . 34 CYS O    1 1 
       37 42383 1 1 34 CYS SG   S   9.970  11.332  -5.693 1.00 . A 1 . 34 CYS SG   1 1 
       37 42384 1 1 35 LYS C    C   3.583  10.625  -1.553 1.00 . A 1 . 35 LYS C    1 1 
       37 42385 1 1 35 LYS CA   C   5.099  10.595  -1.363 1.00 . A 1 . 35 LYS CA   1 1 
       37 42386 1 1 35 LYS CB   C   5.542  11.596  -0.282 1.00 . A 1 . 35 LYS CB   1 1 
       37 42387 1 1 35 LYS CD   C   4.913  12.902   1.774 1.00 . A 1 . 35 LYS CD   1 1 
       37 42388 1 1 35 LYS CE   C   3.785  13.577   2.537 1.00 . A 1 . 35 LYS CE   1 1 
       37 42389 1 1 35 LYS CG   C   4.402  12.211   0.520 1.00 . A 1 . 35 LYS CG   1 1 
       37 42390 1 1 35 LYS H    H   5.272  11.301  -3.357 1.00 . A 1 . 35 LYS H    1 1 
       37 42391 1 1 35 LYS HA   H   5.394   9.596  -1.059 1.00 . A 1 . 35 LYS HA   1 1 
       37 42392 1 1 35 LYS HB2  H   6.199  11.089   0.408 1.00 . A 1 . 35 LYS HB2  1 1 
       37 42393 1 1 35 LYS HB3  H   6.089  12.397  -0.758 1.00 . A 1 . 35 LYS HB3  1 1 
       37 42394 1 1 35 LYS HD2  H   5.378  12.167   2.414 1.00 . A 1 . 35 LYS HD2  1 1 
       37 42395 1 1 35 LYS HD3  H   5.641  13.648   1.490 1.00 . A 1 . 35 LYS HD3  1 1 
       37 42396 1 1 35 LYS HE2  H   3.037  13.907   1.831 1.00 . A 1 . 35 LYS HE2  1 1 
       37 42397 1 1 35 LYS HE3  H   3.347  12.860   3.215 1.00 . A 1 . 35 LYS HE3  1 1 
       37 42398 1 1 35 LYS HG2  H   3.892  12.937  -0.096 1.00 . A 1 . 35 LYS HG2  1 1 
       37 42399 1 1 35 LYS HG3  H   3.712  11.430   0.805 1.00 . A 1 . 35 LYS HG3  1 1 
       37 42400 1 1 35 LYS HZ1  H   3.488  15.148   3.881 1.00 . A 1 . 35 LYS HZ1  1 1 
       37 42401 1 1 35 LYS HZ2  H   4.622  15.486   2.673 1.00 . A 1 . 35 LYS HZ2  1 1 
       37 42402 1 1 35 LYS HZ3  H   5.035  14.465   3.956 1.00 . A 1 . 35 LYS HZ3  1 1 
       37 42403 1 1 35 LYS N    N   5.778  10.889  -2.619 1.00 . A 1 . 35 LYS N    1 1 
       37 42404 1 1 35 LYS NZ   N   4.266  14.751   3.316 1.00 . A 1 . 35 LYS NZ   1 1 
       37 42405 1 1 35 LYS O    O   3.069  11.321  -2.431 1.00 . A 1 . 35 LYS O    1 1 
       37 42406 1 1 36 LEU C    C   0.812  11.202  -0.890 1.00 . A 1 . 36 LEU C    1 1 
       37 42407 1 1 36 LEU CA   C   1.416   9.802  -0.796 1.00 . A 1 . 36 LEU CA   1 1 
       37 42408 1 1 36 LEU CB   C   0.856   9.071   0.427 1.00 . A 1 . 36 LEU CB   1 1 
       37 42409 1 1 36 LEU CD1  C   2.395   7.328   1.371 1.00 . A 1 . 36 LEU CD1  1 1 
       37 42410 1 1 36 LEU CD2  C  -0.023   6.801   1.027 1.00 . A 1 . 36 LEU CD2  1 1 
       37 42411 1 1 36 LEU CG   C   1.175   7.573   0.498 1.00 . A 1 . 36 LEU CG   1 1 
       37 42412 1 1 36 LEU H    H   3.339   9.334  -0.046 1.00 . A 1 . 36 LEU H    1 1 
       37 42413 1 1 36 LEU HA   H   1.153   9.249  -1.686 1.00 . A 1 . 36 LEU HA   1 1 
       37 42414 1 1 36 LEU HB2  H   1.253   9.544   1.313 1.00 . A 1 . 36 LEU HB2  1 1 
       37 42415 1 1 36 LEU HB3  H  -0.216   9.187   0.428 1.00 . A 1 . 36 LEU HB3  1 1 
       37 42416 1 1 36 LEU HD11 H   2.292   6.379   1.876 1.00 . A 1 . 36 LEU HD11 1 1 
       37 42417 1 1 36 LEU HD12 H   2.480   8.118   2.102 1.00 . A 1 . 36 LEU HD12 1 1 
       37 42418 1 1 36 LEU HD13 H   3.282   7.312   0.754 1.00 . A 1 . 36 LEU HD13 1 1 
       37 42419 1 1 36 LEU HD21 H  -0.828   6.850   0.308 1.00 . A 1 . 36 LEU HD21 1 1 
       37 42420 1 1 36 LEU HD22 H  -0.347   7.236   1.961 1.00 . A 1 . 36 LEU HD22 1 1 
       37 42421 1 1 36 LEU HD23 H   0.255   5.770   1.186 1.00 . A 1 . 36 LEU HD23 1 1 
       37 42422 1 1 36 LEU HG   H   1.396   7.206  -0.494 1.00 . A 1 . 36 LEU HG   1 1 
       37 42423 1 1 36 LEU N    N   2.873   9.865  -0.723 1.00 . A 1 . 36 LEU N    1 1 
       37 42424 1 1 36 LEU O    O   1.149  12.088  -0.104 1.00 . A 1 . 36 LEU O    1 1 
       37 42425 1 1 37 THR C    C  -1.558  13.074  -0.840 1.00 . A 1 . 37 THR C    1 1 
       37 42426 1 1 37 THR CA   C  -0.726  12.687  -2.060 1.00 . A 1 . 37 THR CA   1 1 
       37 42427 1 1 37 THR CB   C  -1.615  12.641  -3.304 1.00 . A 1 . 37 THR CB   1 1 
       37 42428 1 1 37 THR CG2  C  -0.833  12.661  -4.600 1.00 . A 1 . 37 THR CG2  1 1 
       37 42429 1 1 37 THR H    H  -0.304  10.651  -2.453 1.00 . A 1 . 37 THR H    1 1 
       37 42430 1 1 37 THR HA   H   0.047  13.427  -2.207 1.00 . A 1 . 37 THR HA   1 1 
       37 42431 1 1 37 THR HB   H  -2.269  13.501  -3.299 1.00 . A 1 . 37 THR HB   1 1 
       37 42432 1 1 37 THR HG1  H  -3.306  11.696  -3.017 1.00 . A 1 . 37 THR HG1  1 1 
       37 42433 1 1 37 THR HG21 H  -1.076  13.555  -5.154 1.00 . A 1 . 37 THR HG21 1 1 
       37 42434 1 1 37 THR HG22 H  -1.090  11.792  -5.188 1.00 . A 1 . 37 THR HG22 1 1 
       37 42435 1 1 37 THR HG23 H   0.224  12.649  -4.382 1.00 . A 1 . 37 THR HG23 1 1 
       37 42436 1 1 37 THR N    N  -0.078  11.395  -1.858 1.00 . A 1 . 37 THR N    1 1 
       37 42437 1 1 37 THR O    O  -1.928  12.219  -0.036 1.00 . A 1 . 37 THR O    1 1 
       37 42438 1 1 37 THR OG1  O  -2.417  11.474  -3.304 1.00 . A 1 . 37 THR OG1  1 1 
       37 42439 1 1 38 PRO C    C  -3.952  14.062   0.622 1.00 . A 1 . 38 PRO C    1 1 
       37 42440 1 1 38 PRO CA   C  -2.670  14.867   0.437 1.00 . A 1 . 38 PRO CA   1 1 
       37 42441 1 1 38 PRO CB   C  -2.995  16.321   0.055 1.00 . A 1 . 38 PRO CB   1 1 
       37 42442 1 1 38 PRO CD   C  -1.486  15.462  -1.593 1.00 . A 1 . 38 PRO CD   1 1 
       37 42443 1 1 38 PRO CG   C  -2.576  16.469  -1.372 1.00 . A 1 . 38 PRO CG   1 1 
       37 42444 1 1 38 PRO HA   H  -2.104  14.852   1.357 1.00 . A 1 . 38 PRO HA   1 1 
       37 42445 1 1 38 PRO HB2  H  -4.054  16.497   0.173 1.00 . A 1 . 38 PRO HB2  1 1 
       37 42446 1 1 38 PRO HB3  H  -2.443  16.993   0.696 1.00 . A 1 . 38 PRO HB3  1 1 
       37 42447 1 1 38 PRO HD2  H  -1.477  15.130  -2.620 1.00 . A 1 . 38 PRO HD2  1 1 
       37 42448 1 1 38 PRO HD3  H  -0.526  15.873  -1.316 1.00 . A 1 . 38 PRO HD3  1 1 
       37 42449 1 1 38 PRO HG2  H  -3.413  16.263  -2.023 1.00 . A 1 . 38 PRO HG2  1 1 
       37 42450 1 1 38 PRO HG3  H  -2.203  17.468  -1.544 1.00 . A 1 . 38 PRO HG3  1 1 
       37 42451 1 1 38 PRO N    N  -1.872  14.374  -0.688 1.00 . A 1 . 38 PRO N    1 1 
       37 42452 1 1 38 PRO O    O  -4.819  14.046  -0.252 1.00 . A 1 . 38 PRO O    1 1 
       37 42453 1 1 39 GLY C    C  -5.056  11.134   1.605 1.00 . A 1 . 39 GLY C    1 1 
       37 42454 1 1 39 GLY CA   C  -5.233  12.579   2.036 1.00 . A 1 . 39 GLY CA   1 1 
       37 42455 1 1 39 GLY H    H  -3.333  13.432   2.417 1.00 . A 1 . 39 GLY H    1 1 
       37 42456 1 1 39 GLY HA2  H  -5.433  12.605   3.097 1.00 . A 1 . 39 GLY HA2  1 1 
       37 42457 1 1 39 GLY HA3  H  -6.078  12.999   1.511 1.00 . A 1 . 39 GLY HA3  1 1 
       37 42458 1 1 39 GLY N    N  -4.060  13.387   1.761 1.00 . A 1 . 39 GLY N    1 1 
       37 42459 1 1 39 GLY O    O  -6.013  10.360   1.598 1.00 . A 1 . 39 GLY O    1 1 
       37 42460 1 1 40 SER C    C  -2.700   8.680   1.864 1.00 . A 1 . 40 SER C    1 1 
       37 42461 1 1 40 SER CA   C  -3.525   9.411   0.810 1.00 . A 1 . 40 SER CA   1 1 
       37 42462 1 1 40 SER CB   C  -2.771   9.438  -0.519 1.00 . A 1 . 40 SER CB   1 1 
       37 42463 1 1 40 SER H    H  -3.105  11.430   1.271 1.00 . A 1 . 40 SER H    1 1 
       37 42464 1 1 40 SER HA   H  -4.461   8.890   0.674 1.00 . A 1 . 40 SER HA   1 1 
       37 42465 1 1 40 SER HB2  H  -1.818   9.926  -0.380 1.00 . A 1 . 40 SER HB2  1 1 
       37 42466 1 1 40 SER HB3  H  -2.612   8.427  -0.862 1.00 . A 1 . 40 SER HB3  1 1 
       37 42467 1 1 40 SER HG   H  -3.726  11.018  -1.175 1.00 . A 1 . 40 SER HG   1 1 
       37 42468 1 1 40 SER N    N  -3.827  10.770   1.244 1.00 . A 1 . 40 SER N    1 1 
       37 42469 1 1 40 SER O    O  -1.586   9.091   2.188 1.00 . A 1 . 40 SER O    1 1 
       37 42470 1 1 40 SER OG   O  -3.503  10.145  -1.505 1.00 . A 1 . 40 SER OG   1 1 
       37 42471 1 1 41 GLN C    C  -2.211   5.424   2.946 1.00 . A 1 . 41 GLN C    1 1 
       37 42472 1 1 41 GLN CA   C  -2.572   6.826   3.435 1.00 . A 1 . 41 GLN CA   1 1 
       37 42473 1 1 41 GLN CB   C  -3.444   6.730   4.690 1.00 . A 1 . 41 GLN CB   1 1 
       37 42474 1 1 41 GLN CD   C  -1.592   7.602   6.170 1.00 . A 1 . 41 GLN CD   1 1 
       37 42475 1 1 41 GLN CG   C  -3.053   7.715   5.779 1.00 . A 1 . 41 GLN CG   1 1 
       37 42476 1 1 41 GLN H    H  -4.152   7.327   2.116 1.00 . A 1 . 41 GLN H    1 1 
       37 42477 1 1 41 GLN HA   H  -1.661   7.348   3.687 1.00 . A 1 . 41 GLN HA   1 1 
       37 42478 1 1 41 GLN HB2  H  -4.471   6.920   4.415 1.00 . A 1 . 41 GLN HB2  1 1 
       37 42479 1 1 41 GLN HB3  H  -3.367   5.731   5.094 1.00 . A 1 . 41 GLN HB3  1 1 
       37 42480 1 1 41 GLN HE21 H  -1.815   5.661   6.539 1.00 . A 1 . 41 GLN HE21 1 1 
       37 42481 1 1 41 GLN HE22 H  -0.230   6.297   6.797 1.00 . A 1 . 41 GLN HE22 1 1 
       37 42482 1 1 41 GLN HG2  H  -3.237   8.718   5.423 1.00 . A 1 . 41 GLN HG2  1 1 
       37 42483 1 1 41 GLN HG3  H  -3.660   7.526   6.652 1.00 . A 1 . 41 GLN HG3  1 1 
       37 42484 1 1 41 GLN N    N  -3.258   7.602   2.407 1.00 . A 1 . 41 GLN N    1 1 
       37 42485 1 1 41 GLN NE2  N  -1.170   6.399   6.539 1.00 . A 1 . 41 GLN NE2  1 1 
       37 42486 1 1 41 GLN O    O  -1.910   4.544   3.752 1.00 . A 1 . 41 GLN O    1 1 
       37 42487 1 1 41 GLN OE1  O  -0.852   8.585   6.140 1.00 . A 1 . 41 GLN OE1  1 1 
       37 42488 1 1 42 CYS C    C  -1.314   4.000  -0.323 1.00 . A 1 . 42 CYS C    1 1 
       37 42489 1 1 42 CYS CA   C  -1.910   3.900   1.080 1.00 . A 1 . 42 CYS CA   1 1 
       37 42490 1 1 42 CYS CB   C  -3.148   2.998   1.081 1.00 . A 1 . 42 CYS CB   1 1 
       37 42491 1 1 42 CYS H    H  -2.486   5.940   1.028 1.00 . A 1 . 42 CYS H    1 1 
       37 42492 1 1 42 CYS HA   H  -1.171   3.455   1.721 1.00 . A 1 . 42 CYS HA   1 1 
       37 42493 1 1 42 CYS HB2  H  -2.866   2.022   0.721 1.00 . A 1 . 42 CYS HB2  1 1 
       37 42494 1 1 42 CYS HB3  H  -3.512   2.907   2.094 1.00 . A 1 . 42 CYS HB3  1 1 
       37 42495 1 1 42 CYS N    N  -2.239   5.210   1.632 1.00 . A 1 . 42 CYS N    1 1 
       37 42496 1 1 42 CYS O    O  -0.215   3.505  -0.573 1.00 . A 1 . 42 CYS O    1 1 
       37 42497 1 1 42 CYS SG   S  -4.531   3.588   0.048 1.00 . A 1 . 42 CYS SG   1 1 
       37 42498 1 1 43 ASN C    C  -1.070   3.485  -3.228 1.00 . A 1 . 43 ASN C    1 1 
       37 42499 1 1 43 ASN CA   C  -1.600   4.795  -2.620 1.00 . A 1 . 43 ASN CA   1 1 
       37 42500 1 1 43 ASN CB   C  -0.539   5.900  -2.706 1.00 . A 1 . 43 ASN CB   1 1 
       37 42501 1 1 43 ASN CG   C   0.882   5.386  -2.552 1.00 . A 1 . 43 ASN CG   1 1 
       37 42502 1 1 43 ASN H    H  -2.905   5.003  -0.971 1.00 . A 1 . 43 ASN H    1 1 
       37 42503 1 1 43 ASN HA   H  -2.460   5.105  -3.195 1.00 . A 1 . 43 ASN HA   1 1 
       37 42504 1 1 43 ASN HB2  H  -0.619   6.388  -3.665 1.00 . A 1 . 43 ASN HB2  1 1 
       37 42505 1 1 43 ASN HB3  H  -0.724   6.623  -1.926 1.00 . A 1 . 43 ASN HB3  1 1 
       37 42506 1 1 43 ASN HD21 H   1.113   5.365  -4.527 1.00 . A 1 . 43 ASN HD21 1 1 
       37 42507 1 1 43 ASN HD22 H   2.479   4.846  -3.606 1.00 . A 1 . 43 ASN HD22 1 1 
       37 42508 1 1 43 ASN N    N  -2.043   4.632  -1.235 1.00 . A 1 . 43 ASN N    1 1 
       37 42509 1 1 43 ASN ND2  N   1.560   5.178  -3.675 1.00 . A 1 . 43 ASN ND2  1 1 
       37 42510 1 1 43 ASN O    O  -0.442   3.506  -4.285 1.00 . A 1 . 43 ASN O    1 1 
       37 42511 1 1 43 ASN OD1  O   1.364   5.181  -1.438 1.00 . A 1 . 43 ASN OD1  1 1 
       37 42512 1 1 44 TYR C    C  -0.935   0.038  -1.861 1.00 . A 1 . 44 TYR C    1 1 
       37 42513 1 1 44 TYR CA   C  -0.903   1.032  -3.020 1.00 . A 1 . 44 TYR CA   1 1 
       37 42514 1 1 44 TYR CB   C   0.516   1.069  -3.617 1.00 . A 1 . 44 TYR CB   1 1 
       37 42515 1 1 44 TYR CD1  C   2.044  -0.143  -2.010 1.00 . A 1 . 44 TYR CD1  1 1 
       37 42516 1 1 44 TYR CD2  C   2.246   2.225  -2.181 1.00 . A 1 . 44 TYR CD2  1 1 
       37 42517 1 1 44 TYR CE1  C   3.053  -0.165  -1.066 1.00 . A 1 . 44 TYR CE1  1 1 
       37 42518 1 1 44 TYR CE2  C   3.257   2.212  -1.238 1.00 . A 1 . 44 TYR CE2  1 1 
       37 42519 1 1 44 TYR CG   C   1.624   1.051  -2.583 1.00 . A 1 . 44 TYR CG   1 1 
       37 42520 1 1 44 TYR CZ   C   3.656   1.014  -0.684 1.00 . A 1 . 44 TYR CZ   1 1 
       37 42521 1 1 44 TYR H    H  -1.854   2.410  -1.733 1.00 . A 1 . 44 TYR H    1 1 
       37 42522 1 1 44 TYR HA   H  -1.597   0.702  -3.779 1.00 . A 1 . 44 TYR HA   1 1 
       37 42523 1 1 44 TYR HB2  H   0.650   0.207  -4.252 1.00 . A 1 . 44 TYR HB2  1 1 
       37 42524 1 1 44 TYR HB3  H   0.631   1.961  -4.210 1.00 . A 1 . 44 TYR HB3  1 1 
       37 42525 1 1 44 TYR HD1  H   1.570  -1.065  -2.311 1.00 . A 1 . 44 TYR HD1  1 1 
       37 42526 1 1 44 TYR HD2  H   1.932   3.160  -2.616 1.00 . A 1 . 44 TYR HD2  1 1 
       37 42527 1 1 44 TYR HE1  H   3.366  -1.103  -0.632 1.00 . A 1 . 44 TYR HE1  1 1 
       37 42528 1 1 44 TYR HE2  H   3.728   3.136  -0.939 1.00 . A 1 . 44 TYR HE2  1 1 
       37 42529 1 1 44 TYR HH   H   5.398   1.529  -0.053 1.00 . A 1 . 44 TYR HH   1 1 
       37 42530 1 1 44 TYR N    N  -1.338   2.356  -2.560 1.00 . A 1 . 44 TYR N    1 1 
       37 42531 1 1 44 TYR O    O  -0.980   0.434  -0.697 1.00 . A 1 . 44 TYR O    1 1 
       37 42532 1 1 44 TYR OH   O   4.662   0.996   0.256 1.00 . A 1 . 44 TYR OH   1 1 
       37 42533 1 1 45 GLY C    C  -2.271  -2.834  -0.866 1.00 . A 1 . 45 GLY C    1 1 
       37 42534 1 1 45 GLY CA   C  -0.893  -2.269  -1.150 1.00 . A 1 . 45 GLY CA   1 1 
       37 42535 1 1 45 GLY H    H  -0.839  -1.509  -3.127 1.00 . A 1 . 45 GLY H    1 1 
       37 42536 1 1 45 GLY HA2  H  -0.246  -3.077  -1.460 1.00 . A 1 . 45 GLY HA2  1 1 
       37 42537 1 1 45 GLY HA3  H  -0.499  -1.841  -0.241 1.00 . A 1 . 45 GLY HA3  1 1 
       37 42538 1 1 45 GLY N    N  -0.890  -1.250  -2.183 1.00 . A 1 . 45 GLY N    1 1 
       37 42539 1 1 45 GLY O    O  -3.285  -2.271  -1.279 1.00 . A 1 . 45 GLY O    1 1 
       37 42540 1 1 46 GLU C    C  -4.417  -3.748   1.085 1.00 . A 1 . 46 GLU C    1 1 
       37 42541 1 1 46 GLU CA   C  -3.543  -4.626   0.198 1.00 . A 1 . 46 GLU CA   1 1 
       37 42542 1 1 46 GLU CB   C  -3.233  -5.928   0.938 1.00 . A 1 . 46 GLU CB   1 1 
       37 42543 1 1 46 GLU CD   C  -4.508  -7.290  -0.767 1.00 . A 1 . 46 GLU CD   1 1 
       37 42544 1 1 46 GLU CG   C  -3.237  -7.161   0.051 1.00 . A 1 . 46 GLU CG   1 1 
       37 42545 1 1 46 GLU H    H  -1.448  -4.349   0.140 1.00 . A 1 . 46 GLU H    1 1 
       37 42546 1 1 46 GLU HA   H  -4.075  -4.854  -0.712 1.00 . A 1 . 46 GLU HA   1 1 
       37 42547 1 1 46 GLU HB2  H  -2.256  -5.840   1.393 1.00 . A 1 . 46 GLU HB2  1 1 
       37 42548 1 1 46 GLU HB3  H  -3.968  -6.068   1.717 1.00 . A 1 . 46 GLU HB3  1 1 
       37 42549 1 1 46 GLU HG2  H  -2.397  -7.106  -0.624 1.00 . A 1 . 46 GLU HG2  1 1 
       37 42550 1 1 46 GLU HG3  H  -3.139  -8.037   0.676 1.00 . A 1 . 46 GLU HG3  1 1 
       37 42551 1 1 46 GLU N    N  -2.296  -3.956  -0.156 1.00 . A 1 . 46 GLU N    1 1 
       37 42552 1 1 46 GLU O    O  -5.624  -3.635   0.872 1.00 . A 1 . 46 GLU O    1 1 
       37 42553 1 1 46 GLU OE1  O  -4.549  -6.744  -1.890 1.00 . A 1 . 46 GLU OE1  1 1 
       37 42554 1 1 46 GLU OE2  O  -5.461  -7.936  -0.284 1.00 . A 1 . 46 GLU OE2  1 1 
       37 42555 1 1 47 CYS C    C  -5.045  -1.030   2.377 1.00 . A 1 . 47 CYS C    1 1 
       37 42556 1 1 47 CYS CA   C  -4.516  -2.302   3.037 1.00 . A 1 . 47 CYS CA   1 1 
       37 42557 1 1 47 CYS CB   C  -3.606  -1.948   4.209 1.00 . A 1 . 47 CYS CB   1 1 
       37 42558 1 1 47 CYS H    H  -2.838  -3.295   2.219 1.00 . A 1 . 47 CYS H    1 1 
       37 42559 1 1 47 CYS HA   H  -5.357  -2.868   3.413 1.00 . A 1 . 47 CYS HA   1 1 
       37 42560 1 1 47 CYS HB2  H  -2.600  -1.831   3.847 1.00 . A 1 . 47 CYS HB2  1 1 
       37 42561 1 1 47 CYS HB3  H  -3.938  -1.019   4.648 1.00 . A 1 . 47 CYS HB3  1 1 
       37 42562 1 1 47 CYS N    N  -3.800  -3.150   2.094 1.00 . A 1 . 47 CYS N    1 1 
       37 42563 1 1 47 CYS O    O  -5.850  -0.314   2.968 1.00 . A 1 . 47 CYS O    1 1 
       37 42564 1 1 47 CYS SG   S  -3.572  -3.205   5.524 1.00 . A 1 . 47 CYS SG   1 1 
       37 42565 1 1 48 CYS C    C  -6.521   0.370   0.104 1.00 . A 1 . 48 CYS C    1 1 
       37 42566 1 1 48 CYS CA   C  -5.045   0.461   0.471 1.00 . A 1 . 48 CYS CA   1 1 
       37 42567 1 1 48 CYS CB   C  -4.223   0.698  -0.796 1.00 . A 1 . 48 CYS CB   1 1 
       37 42568 1 1 48 CYS H    H  -3.942  -1.324   0.729 1.00 . A 1 . 48 CYS H    1 1 
       37 42569 1 1 48 CYS HA   H  -4.907   1.293   1.142 1.00 . A 1 . 48 CYS HA   1 1 
       37 42570 1 1 48 CYS HB2  H  -3.174   0.612  -0.559 1.00 . A 1 . 48 CYS HB2  1 1 
       37 42571 1 1 48 CYS HB3  H  -4.484  -0.050  -1.531 1.00 . A 1 . 48 CYS HB3  1 1 
       37 42572 1 1 48 CYS N    N  -4.595  -0.738   1.161 1.00 . A 1 . 48 CYS N    1 1 
       37 42573 1 1 48 CYS O    O  -7.002  -0.668  -0.350 1.00 . A 1 . 48 CYS O    1 1 
       37 42574 1 1 48 CYS SG   S  -4.494   2.335  -1.548 1.00 . A 1 . 48 CYS SG   1 1 
       37 42575 1 1 49 ASP C    C  -9.134   2.997   0.089 1.00 . A 1 . 49 ASP C    1 1 
       37 42576 1 1 49 ASP CA   C  -8.652   1.553   0.002 1.00 . A 1 . 49 ASP CA   1 1 
       37 42577 1 1 49 ASP CB   C  -9.451   0.674   0.966 1.00 . A 1 . 49 ASP CB   1 1 
       37 42578 1 1 49 ASP CG   C -10.627  -0.003   0.291 1.00 . A 1 . 49 ASP CG   1 1 
       37 42579 1 1 49 ASP H    H  -6.779   2.268   0.668 1.00 . A 1 . 49 ASP H    1 1 
       37 42580 1 1 49 ASP HA   H  -8.797   1.195  -1.007 1.00 . A 1 . 49 ASP HA   1 1 
       37 42581 1 1 49 ASP HB2  H  -8.803  -0.090   1.369 1.00 . A 1 . 49 ASP HB2  1 1 
       37 42582 1 1 49 ASP HB3  H  -9.826   1.286   1.774 1.00 . A 1 . 49 ASP HB3  1 1 
       37 42583 1 1 49 ASP N    N  -7.229   1.476   0.305 1.00 . A 1 . 49 ASP N    1 1 
       37 42584 1 1 49 ASP O    O  -9.180   3.581   1.172 1.00 . A 1 . 49 ASP O    1 1 
       37 42585 1 1 49 ASP OD1  O -10.507  -0.352  -0.902 1.00 . A 1 . 49 ASP OD1  1 1 
       37 42586 1 1 49 ASP OD2  O -11.670  -0.184   0.955 1.00 . A 1 . 49 ASP OD2  1 1 
       37 42587 1 1 50 GLN C    C  -8.863   5.908  -0.619 1.00 . A 1 . 50 GLN C    1 1 
       37 42588 1 1 50 GLN CA   C  -9.949   4.953  -1.106 1.00 . A 1 . 50 GLN CA   1 1 
       37 42589 1 1 50 GLN CB   C -11.211   5.118  -0.255 1.00 . A 1 . 50 GLN CB   1 1 
       37 42590 1 1 50 GLN CD   C -13.478   4.196   0.366 1.00 . A 1 . 50 GLN CD   1 1 
       37 42591 1 1 50 GLN CG   C -12.309   4.124  -0.596 1.00 . A 1 . 50 GLN CG   1 1 
       37 42592 1 1 50 GLN H    H  -9.416   3.060  -1.890 1.00 . A 1 . 50 GLN H    1 1 
       37 42593 1 1 50 GLN HA   H -10.185   5.188  -2.133 1.00 . A 1 . 50 GLN HA   1 1 
       37 42594 1 1 50 GLN HB2  H -10.949   4.991   0.785 1.00 . A 1 . 50 GLN HB2  1 1 
       37 42595 1 1 50 GLN HB3  H -11.600   6.116  -0.399 1.00 . A 1 . 50 GLN HB3  1 1 
       37 42596 1 1 50 GLN HE21 H -14.609   5.043  -1.033 1.00 . A 1 . 50 GLN HE21 1 1 
       37 42597 1 1 50 GLN HE22 H -15.372   4.789   0.496 1.00 . A 1 . 50 GLN HE22 1 1 
       37 42598 1 1 50 GLN HG2  H -12.669   4.333  -1.592 1.00 . A 1 . 50 GLN HG2  1 1 
       37 42599 1 1 50 GLN HG3  H -11.896   3.127  -0.564 1.00 . A 1 . 50 GLN HG3  1 1 
       37 42600 1 1 50 GLN N    N  -9.481   3.573  -1.057 1.00 . A 1 . 50 GLN N    1 1 
       37 42601 1 1 50 GLN NE2  N -14.600   4.730  -0.105 1.00 . A 1 . 50 GLN NE2  1 1 
       37 42602 1 1 50 GLN O    O  -9.149   6.907   0.040 1.00 . A 1 . 50 GLN O    1 1 
       37 42603 1 1 50 GLN OE1  O -13.376   3.776   1.519 1.00 . A 1 . 50 GLN OE1  1 1 
       37 42604 1 1 51 CYS C    C  -6.310   6.413   0.971 1.00 . A 1 . 51 CYS C    1 1 
       37 42605 1 1 51 CYS CA   C  -6.478   6.412  -0.547 1.00 . A 1 . 51 CYS CA   1 1 
       37 42606 1 1 51 CYS CB   C  -6.648   7.846  -1.053 1.00 . A 1 . 51 CYS CB   1 1 
       37 42607 1 1 51 CYS H    H  -7.453   4.778  -1.474 1.00 . A 1 . 51 CYS H    1 1 
       37 42608 1 1 51 CYS HA   H  -5.591   5.987  -0.992 1.00 . A 1 . 51 CYS HA   1 1 
       37 42609 1 1 51 CYS HB2  H  -7.489   8.299  -0.550 1.00 . A 1 . 51 CYS HB2  1 1 
       37 42610 1 1 51 CYS HB3  H  -5.754   8.408  -0.824 1.00 . A 1 . 51 CYS HB3  1 1 
       37 42611 1 1 51 CYS N    N  -7.615   5.589  -0.948 1.00 . A 1 . 51 CYS N    1 1 
       37 42612 1 1 51 CYS O    O  -5.823   7.383   1.550 1.00 . A 1 . 51 CYS O    1 1 
       37 42613 1 1 51 CYS SG   S  -6.943   7.978  -2.847 1.00 . A 1 . 51 CYS SG   1 1 
       37 42614 1 1 52 ARG C    C  -6.442   3.737   3.468 1.00 . A 1 . 52 ARG C    1 1 
       37 42615 1 1 52 ARG CA   C  -6.606   5.197   3.060 1.00 . A 1 . 52 ARG CA   1 1 
       37 42616 1 1 52 ARG CB   C  -7.841   5.794   3.738 1.00 . A 1 . 52 ARG CB   1 1 
       37 42617 1 1 52 ARG CD   C  -7.104   7.401   5.523 1.00 . A 1 . 52 ARG CD   1 1 
       37 42618 1 1 52 ARG CG   C  -7.677   7.255   4.123 1.00 . A 1 . 52 ARG CG   1 1 
       37 42619 1 1 52 ARG CZ   C  -5.927   9.135   6.821 1.00 . A 1 . 52 ARG CZ   1 1 
       37 42620 1 1 52 ARG H    H  -7.096   4.577   1.095 1.00 . A 1 . 52 ARG H    1 1 
       37 42621 1 1 52 ARG HA   H  -5.732   5.747   3.374 1.00 . A 1 . 52 ARG HA   1 1 
       37 42622 1 1 52 ARG HB2  H  -8.681   5.714   3.064 1.00 . A 1 . 52 ARG HB2  1 1 
       37 42623 1 1 52 ARG HB3  H  -8.054   5.230   4.634 1.00 . A 1 . 52 ARG HB3  1 1 
       37 42624 1 1 52 ARG HD2  H  -7.920   7.462   6.228 1.00 . A 1 . 52 ARG HD2  1 1 
       37 42625 1 1 52 ARG HD3  H  -6.502   6.532   5.745 1.00 . A 1 . 52 ARG HD3  1 1 
       37 42626 1 1 52 ARG HE   H  -5.961   9.023   4.829 1.00 . A 1 . 52 ARG HE   1 1 
       37 42627 1 1 52 ARG HG2  H  -7.009   7.730   3.420 1.00 . A 1 . 52 ARG HG2  1 1 
       37 42628 1 1 52 ARG HG3  H  -8.643   7.737   4.087 1.00 . A 1 . 52 ARG HG3  1 1 
       37 42629 1 1 52 ARG HH11 H  -6.904   7.765   7.944 1.00 . A 1 . 52 ARG HH11 1 1 
       37 42630 1 1 52 ARG HH12 H  -6.069   8.995   8.833 1.00 . A 1 . 52 ARG HH12 1 1 
       37 42631 1 1 52 ARG HH21 H  -4.861  10.640   5.995 1.00 . A 1 . 52 ARG HH21 1 1 
       37 42632 1 1 52 ARG HH22 H  -4.909  10.627   7.727 1.00 . A 1 . 52 ARG HH22 1 1 
       37 42633 1 1 52 ARG N    N  -6.715   5.319   1.610 1.00 . A 1 . 52 ARG N    1 1 
       37 42634 1 1 52 ARG NE   N  -6.275   8.597   5.654 1.00 . A 1 . 52 ARG NE   1 1 
       37 42635 1 1 52 ARG NH1  N  -6.334   8.586   7.959 1.00 . A 1 . 52 ARG NH1  1 1 
       37 42636 1 1 52 ARG NH2  N  -5.171  10.223   6.850 1.00 . A 1 . 52 ARG NH2  1 1 
       37 42637 1 1 52 ARG O    O  -7.055   2.847   2.879 1.00 . A 1 . 52 ARG O    1 1 
       37 42638 1 1 53 PHE C    C  -6.654   1.516   5.486 1.00 . A 1 . 53 PHE C    1 1 
       37 42639 1 1 53 PHE CA   C  -5.374   2.136   4.953 1.00 . A 1 . 53 PHE CA   1 1 
       37 42640 1 1 53 PHE CB   C  -4.301   2.113   6.046 1.00 . A 1 . 53 PHE CB   1 1 
       37 42641 1 1 53 PHE CD1  C  -2.545   1.697   4.300 1.00 . A 1 . 53 PHE CD1  1 1 
       37 42642 1 1 53 PHE CD2  C  -1.936   2.922   6.253 1.00 . A 1 . 53 PHE CD2  1 1 
       37 42643 1 1 53 PHE CE1  C  -1.259   1.819   3.817 1.00 . A 1 . 53 PHE CE1  1 1 
       37 42644 1 1 53 PHE CE2  C  -0.645   3.047   5.774 1.00 . A 1 . 53 PHE CE2  1 1 
       37 42645 1 1 53 PHE CG   C  -2.899   2.247   5.522 1.00 . A 1 . 53 PHE CG   1 1 
       37 42646 1 1 53 PHE CZ   C  -0.306   2.495   4.554 1.00 . A 1 . 53 PHE CZ   1 1 
       37 42647 1 1 53 PHE H    H  -5.146   4.242   4.909 1.00 . A 1 . 53 PHE H    1 1 
       37 42648 1 1 53 PHE HA   H  -5.032   1.549   4.115 1.00 . A 1 . 53 PHE HA   1 1 
       37 42649 1 1 53 PHE HB2  H  -4.478   2.928   6.731 1.00 . A 1 . 53 PHE HB2  1 1 
       37 42650 1 1 53 PHE HB3  H  -4.367   1.176   6.585 1.00 . A 1 . 53 PHE HB3  1 1 
       37 42651 1 1 53 PHE HD1  H  -3.286   1.167   3.722 1.00 . A 1 . 53 PHE HD1  1 1 
       37 42652 1 1 53 PHE HD2  H  -2.201   3.353   7.208 1.00 . A 1 . 53 PHE HD2  1 1 
       37 42653 1 1 53 PHE HE1  H  -1.000   1.385   2.864 1.00 . A 1 . 53 PHE HE1  1 1 
       37 42654 1 1 53 PHE HE2  H   0.097   3.576   6.353 1.00 . A 1 . 53 PHE HE2  1 1 
       37 42655 1 1 53 PHE HZ   H   0.702   2.591   4.178 1.00 . A 1 . 53 PHE HZ   1 1 
       37 42656 1 1 53 PHE N    N  -5.610   3.494   4.478 1.00 . A 1 . 53 PHE N    1 1 
       37 42657 1 1 53 PHE O    O  -7.439   2.173   6.169 1.00 . A 1 . 53 PHE O    1 1 
       37 42658 1 1 54 LYS C    C  -8.038  -0.552   7.154 1.00 . A 1 . 54 LYS C    1 1 
       37 42659 1 1 54 LYS CA   C  -8.033  -0.471   5.634 1.00 . A 1 . 54 LYS CA   1 1 
       37 42660 1 1 54 LYS CB   C  -8.074  -1.875   5.027 1.00 . A 1 . 54 LYS CB   1 1 
       37 42661 1 1 54 LYS CD   C  -8.391  -2.892   2.751 1.00 . A 1 . 54 LYS CD   1 1 
       37 42662 1 1 54 LYS CE   C  -9.028  -2.645   1.392 1.00 . A 1 . 54 LYS CE   1 1 
       37 42663 1 1 54 LYS CG   C  -8.987  -1.987   3.817 1.00 . A 1 . 54 LYS CG   1 1 
       37 42664 1 1 54 LYS H    H  -6.181  -0.228   4.632 1.00 . A 1 . 54 LYS H    1 1 
       37 42665 1 1 54 LYS HA   H  -8.902   0.081   5.309 1.00 . A 1 . 54 LYS HA   1 1 
       37 42666 1 1 54 LYS HB2  H  -7.075  -2.154   4.726 1.00 . A 1 . 54 LYS HB2  1 1 
       37 42667 1 1 54 LYS HB3  H  -8.420  -2.569   5.777 1.00 . A 1 . 54 LYS HB3  1 1 
       37 42668 1 1 54 LYS HD2  H  -7.331  -2.701   2.680 1.00 . A 1 . 54 LYS HD2  1 1 
       37 42669 1 1 54 LYS HD3  H  -8.555  -3.922   3.034 1.00 . A 1 . 54 LYS HD3  1 1 
       37 42670 1 1 54 LYS HE2  H  -9.996  -2.191   1.540 1.00 . A 1 . 54 LYS HE2  1 1 
       37 42671 1 1 54 LYS HE3  H  -8.397  -1.972   0.831 1.00 . A 1 . 54 LYS HE3  1 1 
       37 42672 1 1 54 LYS HG2  H  -9.936  -2.395   4.131 1.00 . A 1 . 54 LYS HG2  1 1 
       37 42673 1 1 54 LYS HG3  H  -9.136  -1.002   3.399 1.00 . A 1 . 54 LYS HG3  1 1 
       37 42674 1 1 54 LYS HZ1  H  -9.375  -4.702   1.269 1.00 . A 1 . 54 LYS HZ1  1 1 
       37 42675 1 1 54 LYS HZ2  H  -8.339  -4.109   0.070 1.00 . A 1 . 54 LYS HZ2  1 1 
       37 42676 1 1 54 LYS HZ3  H -10.003  -3.821  -0.032 1.00 . A 1 . 54 LYS HZ3  1 1 
       37 42677 1 1 54 LYS N    N  -6.851   0.244   5.177 1.00 . A 1 . 54 LYS N    1 1 
       37 42678 1 1 54 LYS NZ   N  -9.198  -3.908   0.621 1.00 . A 1 . 54 LYS NZ   1 1 
       37 42679 1 1 54 LYS O    O  -7.270  -1.309   7.744 1.00 . A 1 . 54 LYS O    1 1 
       37 42680 1 1 55 LYS C    C  -8.742  -1.094   9.851 1.00 . A 1 . 55 LYS C    1 1 
       37 42681 1 1 55 LYS CA   C  -9.008   0.277   9.242 1.00 . A 1 . 55 LYS CA   1 1 
       37 42682 1 1 55 LYS CB   C -10.395   0.771   9.659 1.00 . A 1 . 55 LYS CB   1 1 
       37 42683 1 1 55 LYS CD   C -10.316   2.311  11.643 1.00 . A 1 . 55 LYS CD   1 1 
       37 42684 1 1 55 LYS CE   C  -9.774   2.331  13.063 1.00 . A 1 . 55 LYS CE   1 1 
       37 42685 1 1 55 LYS CG   C -10.570   0.891  11.164 1.00 . A 1 . 55 LYS CG   1 1 
       37 42686 1 1 55 LYS H    H  -9.480   0.826   7.253 1.00 . A 1 . 55 LYS H    1 1 
       37 42687 1 1 55 LYS HA   H  -8.266   0.968   9.611 1.00 . A 1 . 55 LYS HA   1 1 
       37 42688 1 1 55 LYS HB2  H -10.565   1.743   9.220 1.00 . A 1 . 55 LYS HB2  1 1 
       37 42689 1 1 55 LYS HB3  H -11.137   0.082   9.285 1.00 . A 1 . 55 LYS HB3  1 1 
       37 42690 1 1 55 LYS HD2  H  -9.597   2.779  10.988 1.00 . A 1 . 55 LYS HD2  1 1 
       37 42691 1 1 55 LYS HD3  H -11.245   2.862  11.613 1.00 . A 1 . 55 LYS HD3  1 1 
       37 42692 1 1 55 LYS HE2  H  -8.742   2.015  13.046 1.00 . A 1 . 55 LYS HE2  1 1 
       37 42693 1 1 55 LYS HE3  H  -9.835   3.341  13.444 1.00 . A 1 . 55 LYS HE3  1 1 
       37 42694 1 1 55 LYS HG2  H -11.580   0.610  11.423 1.00 . A 1 . 55 LYS HG2  1 1 
       37 42695 1 1 55 LYS HG3  H  -9.873   0.226  11.652 1.00 . A 1 . 55 LYS HG3  1 1 
       37 42696 1 1 55 LYS HZ1  H -10.221   0.445  13.842 1.00 . A 1 . 55 LYS HZ1  1 1 
       37 42697 1 1 55 LYS HZ2  H -11.556   1.478  13.742 1.00 . A 1 . 55 LYS HZ2  1 1 
       37 42698 1 1 55 LYS HZ3  H -10.400   1.706  14.956 1.00 . A 1 . 55 LYS HZ3  1 1 
       37 42699 1 1 55 LYS N    N  -8.902   0.242   7.783 1.00 . A 1 . 55 LYS N    1 1 
       37 42700 1 1 55 LYS NZ   N -10.542   1.427  13.964 1.00 . A 1 . 55 LYS NZ   1 1 
       37 42701 1 1 55 LYS O    O  -9.338  -2.094   9.440 1.00 . A 1 . 55 LYS O    1 1 
       37 42702 1 1 56 ALA C    C  -8.721  -3.236  11.705 1.00 . A 1 . 56 ALA C    1 1 
       37 42703 1 1 56 ALA CA   C  -7.485  -2.387  11.482 1.00 . A 1 . 56 ALA CA   1 1 
       37 42704 1 1 56 ALA CB   C  -6.786  -2.138  12.803 1.00 . A 1 . 56 ALA CB   1 1 
       37 42705 1 1 56 ALA H    H  -7.386  -0.312  11.098 1.00 . A 1 . 56 ALA H    1 1 
       37 42706 1 1 56 ALA HA   H  -6.803  -2.918  10.833 1.00 . A 1 . 56 ALA HA   1 1 
       37 42707 1 1 56 ALA HB1  H  -7.180  -1.241  13.255 1.00 . A 1 . 56 ALA HB1  1 1 
       37 42708 1 1 56 ALA HB2  H  -5.726  -2.024  12.633 1.00 . A 1 . 56 ALA HB2  1 1 
       37 42709 1 1 56 ALA HB3  H  -6.959  -2.980  13.459 1.00 . A 1 . 56 ALA HB3  1 1 
       37 42710 1 1 56 ALA N    N  -7.834  -1.136  10.825 1.00 . A 1 . 56 ALA N    1 1 
       37 42711 1 1 56 ALA O    O  -9.750  -2.746  12.169 1.00 . A 1 . 56 ALA O    1 1 
       37 42712 1 1 57 GLY C    C -10.261  -5.848  10.135 1.00 . A 1 . 57 GLY C    1 1 
       37 42713 1 1 57 GLY CA   C  -9.757  -5.387  11.484 1.00 . A 1 . 57 GLY CA   1 1 
       37 42714 1 1 57 GLY H    H  -7.779  -4.827  10.956 1.00 . A 1 . 57 GLY H    1 1 
       37 42715 1 1 57 GLY HA2  H  -9.460  -6.249  12.065 1.00 . A 1 . 57 GLY HA2  1 1 
       37 42716 1 1 57 GLY HA3  H -10.552  -4.870  11.999 1.00 . A 1 . 57 GLY HA3  1 1 
       37 42717 1 1 57 GLY N    N  -8.624  -4.498  11.344 1.00 . A 1 . 57 GLY N    1 1 
       37 42718 1 1 57 GLY O    O -11.043  -6.794  10.045 1.00 . A 1 . 57 GLY O    1 1 
       37 42719 1 1 58 THR C    C  -9.377  -6.758   7.270 1.00 . A 1 . 58 THR C    1 1 
       37 42720 1 1 58 THR CA   C -10.178  -5.544   7.724 1.00 . A 1 . 58 THR CA   1 1 
       37 42721 1 1 58 THR CB   C  -9.933  -4.379   6.768 1.00 . A 1 . 58 THR CB   1 1 
       37 42722 1 1 58 THR CG2  C -10.333  -4.696   5.346 1.00 . A 1 . 58 THR CG2  1 1 
       37 42723 1 1 58 THR H    H  -9.165  -4.441   9.214 1.00 . A 1 . 58 THR H    1 1 
       37 42724 1 1 58 THR HA   H -11.229  -5.793   7.725 1.00 . A 1 . 58 THR HA   1 1 
       37 42725 1 1 58 THR HB   H  -8.877  -4.136   6.770 1.00 . A 1 . 58 THR HB   1 1 
       37 42726 1 1 58 THR HG1  H -10.488  -2.511   6.564 1.00 . A 1 . 58 THR HG1  1 1 
       37 42727 1 1 58 THR HG21 H -10.645  -5.730   5.286 1.00 . A 1 . 58 THR HG21 1 1 
       37 42728 1 1 58 THR HG22 H  -9.490  -4.534   4.690 1.00 . A 1 . 58 THR HG22 1 1 
       37 42729 1 1 58 THR HG23 H -11.150  -4.056   5.049 1.00 . A 1 . 58 THR HG23 1 1 
       37 42730 1 1 58 THR N    N  -9.794  -5.184   9.078 1.00 . A 1 . 58 THR N    1 1 
       37 42731 1 1 58 THR O    O  -8.146  -6.738   7.288 1.00 . A 1 . 58 THR O    1 1 
       37 42732 1 1 58 THR OG1  O -10.658  -3.231   7.176 1.00 . A 1 . 58 THR OG1  1 1 
       37 42733 1 1 59 VAL C    C  -8.960  -8.947   4.986 1.00 . A 1 . 59 VAL C    1 1 
       37 42734 1 1 59 VAL CA   C  -9.401  -9.035   6.445 1.00 . A 1 . 59 VAL CA   1 1 
       37 42735 1 1 59 VAL CB   C -10.303 -10.272   6.625 1.00 . A 1 . 59 VAL CB   1 1 
       37 42736 1 1 59 VAL CG1  C -11.557 -10.152   5.773 1.00 . A 1 . 59 VAL CG1  1 1 
       37 42737 1 1 59 VAL CG2  C  -9.540 -11.546   6.289 1.00 . A 1 . 59 VAL CG2  1 1 
       37 42738 1 1 59 VAL H    H -11.050  -7.786   6.896 1.00 . A 1 . 59 VAL H    1 1 
       37 42739 1 1 59 VAL HA   H  -8.527  -9.159   7.066 1.00 . A 1 . 59 VAL HA   1 1 
       37 42740 1 1 59 VAL HB   H -10.605 -10.324   7.660 1.00 . A 1 . 59 VAL HB   1 1 
       37 42741 1 1 59 VAL HG11 H -12.401 -10.554   6.315 1.00 . A 1 . 59 VAL HG11 1 1 
       37 42742 1 1 59 VAL HG12 H -11.423 -10.705   4.855 1.00 . A 1 . 59 VAL HG12 1 1 
       37 42743 1 1 59 VAL HG13 H -11.739  -9.112   5.544 1.00 . A 1 . 59 VAL HG13 1 1 
       37 42744 1 1 59 VAL HG21 H  -8.805 -11.739   7.056 1.00 . A 1 . 59 VAL HG21 1 1 
       37 42745 1 1 59 VAL HG22 H  -9.045 -11.427   5.336 1.00 . A 1 . 59 VAL HG22 1 1 
       37 42746 1 1 59 VAL HG23 H -10.230 -12.375   6.235 1.00 . A 1 . 59 VAL HG23 1 1 
       37 42747 1 1 59 VAL N    N -10.071  -7.818   6.880 1.00 . A 1 . 59 VAL N    1 1 
       37 42748 1 1 59 VAL O    O  -9.786  -8.806   4.085 1.00 . A 1 . 59 VAL O    1 1 
       37 42749 1 1 60 CYS C    C  -6.736 -10.362   2.883 1.00 . A 1 . 60 CYS C    1 1 
       37 42750 1 1 60 CYS CA   C  -7.104  -8.973   3.407 1.00 . A 1 . 60 CYS CA   1 1 
       37 42751 1 1 60 CYS CB   C  -5.866  -8.079   3.365 1.00 . A 1 . 60 CYS CB   1 1 
       37 42752 1 1 60 CYS H    H  -7.040  -9.150   5.524 1.00 . A 1 . 60 CYS H    1 1 
       37 42753 1 1 60 CYS HA   H  -7.862  -8.548   2.768 1.00 . A 1 . 60 CYS HA   1 1 
       37 42754 1 1 60 CYS HB2  H  -5.053  -8.584   3.862 1.00 . A 1 . 60 CYS HB2  1 1 
       37 42755 1 1 60 CYS HB3  H  -5.595  -7.903   2.334 1.00 . A 1 . 60 CYS HB3  1 1 
       37 42756 1 1 60 CYS N    N  -7.651  -9.038   4.761 1.00 . A 1 . 60 CYS N    1 1 
       37 42757 1 1 60 CYS O    O  -6.699 -10.587   1.673 1.00 . A 1 . 60 CYS O    1 1 
       37 42758 1 1 60 CYS SG   S  -6.081  -6.459   4.164 1.00 . A 1 . 60 CYS SG   1 1 
       37 42759 1 1 61 ARG C    C  -6.566 -13.669   4.432 1.00 . A 1 . 61 ARG C    1 1 
       37 42760 1 1 61 ARG CA   C  -6.062 -12.644   3.418 1.00 . A 1 . 61 ARG CA   1 1 
       37 42761 1 1 61 ARG CB   C  -4.536 -12.747   3.289 1.00 . A 1 . 61 ARG CB   1 1 
       37 42762 1 1 61 ARG CD   C  -2.763 -14.139   2.127 1.00 . A 1 . 61 ARG CD   1 1 
       37 42763 1 1 61 ARG CG   C  -4.075 -13.369   1.978 1.00 . A 1 . 61 ARG CG   1 1 
       37 42764 1 1 61 ARG CZ   C  -1.400 -12.366   3.180 1.00 . A 1 . 61 ARG CZ   1 1 
       37 42765 1 1 61 ARG H    H  -6.484 -11.042   4.744 1.00 . A 1 . 61 ARG H    1 1 
       37 42766 1 1 61 ARG HA   H  -6.508 -12.857   2.459 1.00 . A 1 . 61 ARG HA   1 1 
       37 42767 1 1 61 ARG HB2  H  -4.114 -11.755   3.358 1.00 . A 1 . 61 ARG HB2  1 1 
       37 42768 1 1 61 ARG HB3  H  -4.155 -13.348   4.102 1.00 . A 1 . 61 ARG HB3  1 1 
       37 42769 1 1 61 ARG HD2  H  -2.993 -15.167   2.362 1.00 . A 1 . 61 ARG HD2  1 1 
       37 42770 1 1 61 ARG HD3  H  -2.233 -14.099   1.186 1.00 . A 1 . 61 ARG HD3  1 1 
       37 42771 1 1 61 ARG HE   H  -1.674 -14.195   3.929 1.00 . A 1 . 61 ARG HE   1 1 
       37 42772 1 1 61 ARG HG2  H  -4.837 -14.051   1.632 1.00 . A 1 . 61 ARG HG2  1 1 
       37 42773 1 1 61 ARG HG3  H  -3.940 -12.584   1.249 1.00 . A 1 . 61 ARG HG3  1 1 
       37 42774 1 1 61 ARG HH11 H  -2.198 -11.846   1.396 1.00 . A 1 . 61 ARG HH11 1 1 
       37 42775 1 1 61 ARG HH12 H  -1.265 -10.616   2.178 1.00 . A 1 . 61 ARG HH12 1 1 
       37 42776 1 1 61 ARG HH21 H  -0.453 -12.578   4.954 1.00 . A 1 . 61 ARG HH21 1 1 
       37 42777 1 1 61 ARG HH22 H  -0.271 -11.031   4.194 1.00 . A 1 . 61 ARG HH22 1 1 
       37 42778 1 1 61 ARG N    N  -6.448 -11.284   3.796 1.00 . A 1 . 61 ARG N    1 1 
       37 42779 1 1 61 ARG NE   N  -1.897 -13.601   3.180 1.00 . A 1 . 61 ARG NE   1 1 
       37 42780 1 1 61 ARG NH1  N  -1.641 -11.543   2.168 1.00 . A 1 . 61 ARG NH1  1 1 
       37 42781 1 1 61 ARG NH2  N  -0.646 -11.958   4.192 1.00 . A 1 . 61 ARG NH2  1 1 
       37 42782 1 1 61 ARG O    O  -7.242 -13.325   5.401 1.00 . A 1 . 61 ARG O    1 1 
       37 42783 1 1 62 ILE C    C  -6.081 -17.346   4.583 1.00 . A 1 . 62 ILE C    1 1 
       37 42784 1 1 62 ILE CA   C  -6.627 -16.015   5.084 1.00 . A 1 . 62 ILE CA   1 1 
       37 42785 1 1 62 ILE CB   C  -8.159 -16.105   5.222 1.00 . A 1 . 62 ILE CB   1 1 
       37 42786 1 1 62 ILE CD1  C  -8.028 -17.224   7.506 1.00 . A 1 . 62 ILE CD1  1 1 
       37 42787 1 1 62 ILE CG1  C  -8.556 -17.303   6.090 1.00 . A 1 . 62 ILE CG1  1 1 
       37 42788 1 1 62 ILE CG2  C  -8.815 -16.196   3.853 1.00 . A 1 . 62 ILE CG2  1 1 
       37 42789 1 1 62 ILE H    H  -5.681 -15.141   3.411 1.00 . A 1 . 62 ILE H    1 1 
       37 42790 1 1 62 ILE HA   H  -6.210 -15.815   6.060 1.00 . A 1 . 62 ILE HA   1 1 
       37 42791 1 1 62 ILE HB   H  -8.501 -15.201   5.697 1.00 . A 1 . 62 ILE HB   1 1 
       37 42792 1 1 62 ILE HD11 H  -8.177 -18.173   7.999 1.00 . A 1 . 62 ILE HD11 1 1 
       37 42793 1 1 62 ILE HD12 H  -8.556 -16.451   8.045 1.00 . A 1 . 62 ILE HD12 1 1 
       37 42794 1 1 62 ILE HD13 H  -6.973 -16.991   7.485 1.00 . A 1 . 62 ILE HD13 1 1 
       37 42795 1 1 62 ILE HG12 H  -9.633 -17.361   6.142 1.00 . A 1 . 62 ILE HG12 1 1 
       37 42796 1 1 62 ILE HG13 H  -8.172 -18.207   5.642 1.00 . A 1 . 62 ILE HG13 1 1 
       37 42797 1 1 62 ILE HG21 H  -8.122 -15.855   3.098 1.00 . A 1 . 62 ILE HG21 1 1 
       37 42798 1 1 62 ILE HG22 H  -9.699 -15.576   3.836 1.00 . A 1 . 62 ILE HG22 1 1 
       37 42799 1 1 62 ILE HG23 H  -9.090 -17.221   3.653 1.00 . A 1 . 62 ILE HG23 1 1 
       37 42800 1 1 62 ILE N    N  -6.225 -14.932   4.198 1.00 . A 1 . 62 ILE N    1 1 
       37 42801 1 1 62 ILE O    O  -6.163 -17.659   3.396 1.00 . A 1 . 62 ILE O    1 1 
       37 42802 1 1 63 ALA C    C  -6.001 -20.342   4.564 1.00 . A 1 . 63 ALA C    1 1 
       37 42803 1 1 63 ALA CA   C  -4.948 -19.417   5.162 1.00 . A 1 . 63 ALA CA   1 1 
       37 42804 1 1 63 ALA CB   C  -4.302 -20.050   6.386 1.00 . A 1 . 63 ALA CB   1 1 
       37 42805 1 1 63 ALA H    H  -5.485 -17.805   6.426 1.00 . A 1 . 63 ALA H    1 1 
       37 42806 1 1 63 ALA HA   H  -4.178 -19.254   4.429 1.00 . A 1 . 63 ALA HA   1 1 
       37 42807 1 1 63 ALA HB1  H  -3.265 -20.265   6.174 1.00 . A 1 . 63 ALA HB1  1 1 
       37 42808 1 1 63 ALA HB2  H  -4.816 -20.967   6.633 1.00 . A 1 . 63 ALA HB2  1 1 
       37 42809 1 1 63 ALA HB3  H  -4.365 -19.366   7.220 1.00 . A 1 . 63 ALA HB3  1 1 
       37 42810 1 1 63 ALA N    N  -5.519 -18.119   5.500 1.00 . A 1 . 63 ALA N    1 1 
       37 42811 1 1 63 ALA O    O  -6.046 -20.543   3.351 1.00 . A 1 . 63 ALA O    1 1 
       37 42812 1 1 64 ARG C    C  -8.816 -22.216   6.111 1.00 . A 1 . 64 ARG C    1 1 
       37 42813 1 1 64 ARG CA   C  -7.901 -21.804   4.962 1.00 . A 1 . 64 ARG CA   1 1 
       37 42814 1 1 64 ARG CB   C  -7.288 -23.046   4.311 1.00 . A 1 . 64 ARG CB   1 1 
       37 42815 1 1 64 ARG CD   C  -7.947 -22.786   1.900 1.00 . A 1 . 64 ARG CD   1 1 
       37 42816 1 1 64 ARG CG   C  -8.119 -23.606   3.168 1.00 . A 1 . 64 ARG CG   1 1 
       37 42817 1 1 64 ARG CZ   C  -6.891 -24.326   0.292 1.00 . A 1 . 64 ARG CZ   1 1 
       37 42818 1 1 64 ARG H    H  -6.764 -20.703   6.375 1.00 . A 1 . 64 ARG H    1 1 
       37 42819 1 1 64 ARG HA   H  -8.489 -21.278   4.226 1.00 . A 1 . 64 ARG HA   1 1 
       37 42820 1 1 64 ARG HB2  H  -6.312 -22.791   3.926 1.00 . A 1 . 64 ARG HB2  1 1 
       37 42821 1 1 64 ARG HB3  H  -7.181 -23.815   5.061 1.00 . A 1 . 64 ARG HB3  1 1 
       37 42822 1 1 64 ARG HD2  H  -8.760 -22.079   1.831 1.00 . A 1 . 64 ARG HD2  1 1 
       37 42823 1 1 64 ARG HD3  H  -7.010 -22.251   1.957 1.00 . A 1 . 64 ARG HD3  1 1 
       37 42824 1 1 64 ARG HE   H  -8.770 -23.663   0.177 1.00 . A 1 . 64 ARG HE   1 1 
       37 42825 1 1 64 ARG HG2  H  -7.808 -24.621   2.973 1.00 . A 1 . 64 ARG HG2  1 1 
       37 42826 1 1 64 ARG HG3  H  -9.161 -23.596   3.455 1.00 . A 1 . 64 ARG HG3  1 1 
       37 42827 1 1 64 ARG HH11 H  -5.687 -23.743   1.809 1.00 . A 1 . 64 ARG HH11 1 1 
       37 42828 1 1 64 ARG HH12 H  -4.968 -24.826   0.665 1.00 . A 1 . 64 ARG HH12 1 1 
       37 42829 1 1 64 ARG HH21 H  -7.827 -25.088  -1.329 1.00 . A 1 . 64 ARG HH21 1 1 
       37 42830 1 1 64 ARG HH22 H  -6.183 -25.590  -1.117 1.00 . A 1 . 64 ARG HH22 1 1 
       37 42831 1 1 64 ARG N    N  -6.848 -20.902   5.419 1.00 . A 1 . 64 ARG N    1 1 
       37 42832 1 1 64 ARG NE   N  -7.945 -23.623   0.703 1.00 . A 1 . 64 ARG NE   1 1 
       37 42833 1 1 64 ARG NH1  N  -5.756 -24.296   0.979 1.00 . A 1 . 64 ARG NH1  1 1 
       37 42834 1 1 64 ARG NH2  N  -6.974 -25.062  -0.808 1.00 . A 1 . 64 ARG NH2  1 1 
       37 42835 1 1 64 ARG O    O  -8.802 -23.367   6.548 1.00 . A 1 . 64 ARG O    1 1 
       37 42836 1 1 65 GLY C    C -10.749 -20.362   8.585 1.00 . A 1 . 65 GLY C    1 1 
       37 42837 1 1 65 GLY CA   C -10.526 -21.558   7.683 1.00 . A 1 . 65 GLY CA   1 1 
       37 42838 1 1 65 GLY H    H  -9.586 -20.371   6.204 1.00 . A 1 . 65 GLY H    1 1 
       37 42839 1 1 65 GLY HA2  H -11.475 -21.868   7.273 1.00 . A 1 . 65 GLY HA2  1 1 
       37 42840 1 1 65 GLY HA3  H -10.119 -22.367   8.273 1.00 . A 1 . 65 GLY HA3  1 1 
       37 42841 1 1 65 GLY N    N  -9.614 -21.270   6.593 1.00 . A 1 . 65 GLY N    1 1 
       37 42842 1 1 65 GLY O    O -11.332 -19.361   8.170 1.00 . A 1 . 65 GLY O    1 1 
       37 42843 1 1 66 ASP C    C  -9.588 -19.664  12.034 1.00 . A 1 . 66 ASP C    1 1 
       37 42844 1 1 66 ASP CA   C -10.429 -19.390  10.792 1.00 . A 1 . 66 ASP CA   1 1 
       37 42845 1 1 66 ASP CB   C -11.898 -19.219  11.182 1.00 . A 1 . 66 ASP CB   1 1 
       37 42846 1 1 66 ASP CG   C -12.615 -18.212  10.306 1.00 . A 1 . 66 ASP CG   1 1 
       37 42847 1 1 66 ASP H    H  -9.825 -21.293  10.090 1.00 . A 1 . 66 ASP H    1 1 
       37 42848 1 1 66 ASP HA   H -10.079 -18.480  10.328 1.00 . A 1 . 66 ASP HA   1 1 
       37 42849 1 1 66 ASP HB2  H -12.401 -20.170  11.092 1.00 . A 1 . 66 ASP HB2  1 1 
       37 42850 1 1 66 ASP HB3  H -11.954 -18.882  12.207 1.00 . A 1 . 66 ASP HB3  1 1 
       37 42851 1 1 66 ASP N    N -10.282 -20.468   9.823 1.00 . A 1 . 66 ASP N    1 1 
       37 42852 1 1 66 ASP O    O -10.082 -20.193  13.030 1.00 . A 1 . 66 ASP O    1 1 
       37 42853 1 1 66 ASP OD1  O -12.130 -17.066  10.198 1.00 . A 1 . 66 ASP OD1  1 1 
       37 42854 1 1 66 ASP OD2  O -13.663 -18.568   9.727 1.00 . A 1 . 66 ASP OD2  1 1 
       37 42855 1 1 67 TRP C    C  -6.807 -18.186  13.537 1.00 . A 1 . 67 TRP C    1 1 
       37 42856 1 1 67 TRP CA   C  -7.387 -19.514  13.071 1.00 . A 1 . 67 TRP CA   1 1 
       37 42857 1 1 67 TRP CB   C  -6.254 -20.456  12.641 1.00 . A 1 . 67 TRP CB   1 1 
       37 42858 1 1 67 TRP CD1  C  -5.959 -19.937  10.143 1.00 . A 1 . 67 TRP CD1  1 1 
       37 42859 1 1 67 TRP CD2  C  -6.621 -22.028  10.583 1.00 . A 1 . 67 TRP CD2  1 1 
       37 42860 1 1 67 TRP CE2  C  -6.507 -21.876   9.190 1.00 . A 1 . 67 TRP CE2  1 1 
       37 42861 1 1 67 TRP CE3  C  -7.021 -23.261  11.097 1.00 . A 1 . 67 TRP CE3  1 1 
       37 42862 1 1 67 TRP CG   C  -6.268 -20.777  11.176 1.00 . A 1 . 67 TRP CG   1 1 
       37 42863 1 1 67 TRP CH2  C  -7.170 -24.113   8.835 1.00 . A 1 . 67 TRP CH2  1 1 
       37 42864 1 1 67 TRP CZ2  C  -6.780 -22.913   8.305 1.00 . A 1 . 67 TRP CZ2  1 1 
       37 42865 1 1 67 TRP CZ3  C  -7.292 -24.292  10.219 1.00 . A 1 . 67 TRP CZ3  1 1 
       37 42866 1 1 67 TRP H    H  -7.981 -18.893  11.136 1.00 . A 1 . 67 TRP H    1 1 
       37 42867 1 1 67 TRP HA   H  -7.933 -19.964  13.883 1.00 . A 1 . 67 TRP HA   1 1 
       37 42868 1 1 67 TRP HB2  H  -5.305 -19.999  12.871 1.00 . A 1 . 67 TRP HB2  1 1 
       37 42869 1 1 67 TRP HB3  H  -6.342 -21.384  13.185 1.00 . A 1 . 67 TRP HB3  1 1 
       37 42870 1 1 67 TRP HD1  H  -5.651 -18.910  10.261 1.00 . A 1 . 67 TRP HD1  1 1 
       37 42871 1 1 67 TRP HE1  H  -5.947 -20.197   8.066 1.00 . A 1 . 67 TRP HE1  1 1 
       37 42872 1 1 67 TRP HE3  H  -7.119 -23.413  12.162 1.00 . A 1 . 67 TRP HE3  1 1 
       37 42873 1 1 67 TRP HH2  H  -7.393 -24.946   8.184 1.00 . A 1 . 67 TRP HH2  1 1 
       37 42874 1 1 67 TRP HZ2  H  -6.691 -22.790   7.236 1.00 . A 1 . 67 TRP HZ2  1 1 
       37 42875 1 1 67 TRP HZ3  H  -7.603 -25.254  10.599 1.00 . A 1 . 67 TRP HZ3  1 1 
       37 42876 1 1 67 TRP N    N  -8.312 -19.306  11.961 1.00 . A 1 . 67 TRP N    1 1 
       37 42877 1 1 67 TRP NE1  N  -6.106 -20.589   8.947 1.00 . A 1 . 67 TRP NE1  1 1 
       37 42878 1 1 67 TRP O    O  -7.112 -17.704  14.628 1.00 . A 1 . 67 TRP O    1 1 
       37 42879 1 1 68 ASN C    C  -5.873 -15.244  12.047 1.00 . A 1 . 68 ASN C    1 1 
       37 42880 1 1 68 ASN CA   C  -5.344 -16.321  12.981 1.00 . A 1 . 68 ASN CA   1 1 
       37 42881 1 1 68 ASN CB   C  -3.827 -16.415  12.825 1.00 . A 1 . 68 ASN CB   1 1 
       37 42882 1 1 68 ASN CG   C  -3.266 -17.742  13.297 1.00 . A 1 . 68 ASN CG   1 1 
       37 42883 1 1 68 ASN H    H  -5.786 -18.045  11.839 1.00 . A 1 . 68 ASN H    1 1 
       37 42884 1 1 68 ASN HA   H  -5.581 -16.053  14.000 1.00 . A 1 . 68 ASN HA   1 1 
       37 42885 1 1 68 ASN HB2  H  -3.577 -16.290  11.782 1.00 . A 1 . 68 ASN HB2  1 1 
       37 42886 1 1 68 ASN HB3  H  -3.368 -15.623  13.397 1.00 . A 1 . 68 ASN HB3  1 1 
       37 42887 1 1 68 ASN HD21 H  -3.894 -18.629  11.631 1.00 . A 1 . 68 ASN HD21 1 1 
       37 42888 1 1 68 ASN HD22 H  -3.075 -19.648  12.760 1.00 . A 1 . 68 ASN HD22 1 1 
       37 42889 1 1 68 ASN N    N  -5.976 -17.603  12.689 1.00 . A 1 . 68 ASN N    1 1 
       37 42890 1 1 68 ASN ND2  N  -3.428 -18.777  12.480 1.00 . A 1 . 68 ASN ND2  1 1 
       37 42891 1 1 68 ASN O    O  -5.950 -14.071  12.414 1.00 . A 1 . 68 ASN O    1 1 
       37 42892 1 1 68 ASN OD1  O  -2.693 -17.836  14.383 1.00 . A 1 . 68 ASN OD1  1 1 
       37 42893 1 1 69 ASP C    C  -5.738 -13.670   9.474 1.00 . A 1 . 69 ASP C    1 1 
       37 42894 1 1 69 ASP CA   C  -6.756 -14.733   9.840 1.00 . A 1 . 69 ASP CA   1 1 
       37 42895 1 1 69 ASP CB   C  -8.006 -14.044  10.365 1.00 . A 1 . 69 ASP CB   1 1 
       37 42896 1 1 69 ASP CG   C  -9.252 -14.894  10.210 1.00 . A 1 . 69 ASP CG   1 1 
       37 42897 1 1 69 ASP H    H  -6.148 -16.601  10.606 1.00 . A 1 . 69 ASP H    1 1 
       37 42898 1 1 69 ASP HA   H  -7.010 -15.295   8.958 1.00 . A 1 . 69 ASP HA   1 1 
       37 42899 1 1 69 ASP HB2  H  -7.867 -13.821  11.411 1.00 . A 1 . 69 ASP HB2  1 1 
       37 42900 1 1 69 ASP HB3  H  -8.146 -13.122   9.822 1.00 . A 1 . 69 ASP HB3  1 1 
       37 42901 1 1 69 ASP N    N  -6.234 -15.654  10.835 1.00 . A 1 . 69 ASP N    1 1 
       37 42902 1 1 69 ASP O    O  -4.711 -13.512  10.134 1.00 . A 1 . 69 ASP O    1 1 
       37 42903 1 1 69 ASP OD1  O  -9.485 -15.768  11.072 1.00 . A 1 . 69 ASP OD1  1 1 
       37 42904 1 1 69 ASP OD2  O  -9.994 -14.686   9.228 1.00 . A 1 . 69 ASP OD2  1 1 
       37 42905 1 1 70 ASP C    C  -5.969 -10.538   8.090 1.00 . A 1 . 70 ASP C    1 1 
       37 42906 1 1 70 ASP CA   C  -5.209 -11.840   7.974 1.00 . A 1 . 70 ASP CA   1 1 
       37 42907 1 1 70 ASP CB   C  -4.761 -12.069   6.534 1.00 . A 1 . 70 ASP CB   1 1 
       37 42908 1 1 70 ASP CG   C  -3.741 -11.045   6.085 1.00 . A 1 . 70 ASP CG   1 1 
       37 42909 1 1 70 ASP H    H  -6.904 -13.090   7.966 1.00 . A 1 . 70 ASP H    1 1 
       37 42910 1 1 70 ASP HA   H  -4.347 -11.799   8.618 1.00 . A 1 . 70 ASP HA   1 1 
       37 42911 1 1 70 ASP HB2  H  -4.326 -13.052   6.448 1.00 . A 1 . 70 ASP HB2  1 1 
       37 42912 1 1 70 ASP HB3  H  -5.617 -12.003   5.887 1.00 . A 1 . 70 ASP HB3  1 1 
       37 42913 1 1 70 ASP N    N  -6.057 -12.923   8.429 1.00 . A 1 . 70 ASP N    1 1 
       37 42914 1 1 70 ASP O    O  -7.023 -10.376   7.482 1.00 . A 1 . 70 ASP O    1 1 
       37 42915 1 1 70 ASP OD1  O  -3.748  -9.925   6.635 1.00 . A 1 . 70 ASP OD1  1 1 
       37 42916 1 1 70 ASP OD2  O  -2.938 -11.360   5.184 1.00 . A 1 . 70 ASP OD2  1 1 
       37 42917 1 1 71 TYR C    C  -5.225  -7.163   9.051 1.00 . A 1 . 71 TYR C    1 1 
       37 42918 1 1 71 TYR CA   C  -6.146  -8.367   9.125 1.00 . A 1 . 71 TYR CA   1 1 
       37 42919 1 1 71 TYR CB   C  -6.817  -8.395  10.487 1.00 . A 1 . 71 TYR CB   1 1 
       37 42920 1 1 71 TYR CD1  C  -9.226  -8.790   9.966 1.00 . A 1 . 71 TYR CD1  1 1 
       37 42921 1 1 71 TYR CD2  C  -8.042 -10.509  11.106 1.00 . A 1 . 71 TYR CD2  1 1 
       37 42922 1 1 71 TYR CE1  C -10.371  -9.547   9.988 1.00 . A 1 . 71 TYR CE1  1 1 
       37 42923 1 1 71 TYR CE2  C  -9.183 -11.282  11.137 1.00 . A 1 . 71 TYR CE2  1 1 
       37 42924 1 1 71 TYR CG   C  -8.050  -9.251  10.520 1.00 . A 1 . 71 TYR CG   1 1 
       37 42925 1 1 71 TYR CZ   C -10.350 -10.797  10.577 1.00 . A 1 . 71 TYR CZ   1 1 
       37 42926 1 1 71 TYR H    H  -4.634  -9.820   9.395 1.00 . A 1 . 71 TYR H    1 1 
       37 42927 1 1 71 TYR HA   H  -6.909  -8.268   8.369 1.00 . A 1 . 71 TYR HA   1 1 
       37 42928 1 1 71 TYR HB2  H  -6.123  -8.782  11.216 1.00 . A 1 . 71 TYR HB2  1 1 
       37 42929 1 1 71 TYR HB3  H  -7.101  -7.391  10.759 1.00 . A 1 . 71 TYR HB3  1 1 
       37 42930 1 1 71 TYR HD1  H  -9.234  -7.819   9.502 1.00 . A 1 . 71 TYR HD1  1 1 
       37 42931 1 1 71 TYR HD2  H  -7.127 -10.884  11.540 1.00 . A 1 . 71 TYR HD2  1 1 
       37 42932 1 1 71 TYR HE1  H -11.276  -9.156   9.548 1.00 . A 1 . 71 TYR HE1  1 1 
       37 42933 1 1 71 TYR HE2  H  -9.155 -12.259  11.598 1.00 . A 1 . 71 TYR HE2  1 1 
       37 42934 1 1 71 TYR HH   H -12.114 -11.189  11.234 1.00 . A 1 . 71 TYR HH   1 1 
       37 42935 1 1 71 TYR N    N  -5.461  -9.627   8.907 1.00 . A 1 . 71 TYR N    1 1 
       37 42936 1 1 71 TYR O    O  -4.082  -7.203   9.505 1.00 . A 1 . 71 TYR O    1 1 
       37 42937 1 1 71 TYR OH   O -11.494 -11.562  10.604 1.00 . A 1 . 71 TYR OH   1 1 
       37 42938 1 1 72 CYS C    C  -4.788  -4.234   9.761 1.00 . A 1 . 72 CYS C    1 1 
       37 42939 1 1 72 CYS CA   C  -5.018  -4.838   8.379 1.00 . A 1 . 72 CYS CA   1 1 
       37 42940 1 1 72 CYS CB   C  -5.783  -3.855   7.495 1.00 . A 1 . 72 CYS CB   1 1 
       37 42941 1 1 72 CYS H    H  -6.684  -6.122   8.170 1.00 . A 1 . 72 CYS H    1 1 
       37 42942 1 1 72 CYS HA   H  -4.066  -5.056   7.925 1.00 . A 1 . 72 CYS HA   1 1 
       37 42943 1 1 72 CYS HB2  H  -6.134  -4.373   6.614 1.00 . A 1 . 72 CYS HB2  1 1 
       37 42944 1 1 72 CYS HB3  H  -6.632  -3.474   8.043 1.00 . A 1 . 72 CYS HB3  1 1 
       37 42945 1 1 72 CYS N    N  -5.758  -6.083   8.497 1.00 . A 1 . 72 CYS N    1 1 
       37 42946 1 1 72 CYS O    O  -5.466  -4.600  10.724 1.00 . A 1 . 72 CYS O    1 1 
       37 42947 1 1 72 CYS SG   S  -4.793  -2.430   6.943 1.00 . A 1 . 72 CYS SG   1 1 
       37 42948 1 1 73 THR C    C  -3.696  -1.158  11.056 1.00 . A 1 . 73 THR C    1 1 
       37 42949 1 1 73 THR CA   C  -3.518  -2.675  11.132 1.00 . A 1 . 73 THR CA   1 1 
       37 42950 1 1 73 THR CB   C  -2.085  -3.010  11.550 1.00 . A 1 . 73 THR CB   1 1 
       37 42951 1 1 73 THR CG2  C  -1.754  -4.481  11.413 1.00 . A 1 . 73 THR CG2  1 1 
       37 42952 1 1 73 THR H    H  -3.322  -3.070   9.059 1.00 . A 1 . 73 THR H    1 1 
       37 42953 1 1 73 THR HA   H  -4.197  -3.066  11.874 1.00 . A 1 . 73 THR HA   1 1 
       37 42954 1 1 73 THR HB   H  -1.949  -2.735  12.586 1.00 . A 1 . 73 THR HB   1 1 
       37 42955 1 1 73 THR HG1  H  -1.390  -2.349   9.843 1.00 . A 1 . 73 THR HG1  1 1 
       37 42956 1 1 73 THR HG21 H  -2.658  -5.035  11.209 1.00 . A 1 . 73 THR HG21 1 1 
       37 42957 1 1 73 THR HG22 H  -1.313  -4.838  12.332 1.00 . A 1 . 73 THR HG22 1 1 
       37 42958 1 1 73 THR HG23 H  -1.056  -4.619  10.601 1.00 . A 1 . 73 THR HG23 1 1 
       37 42959 1 1 73 THR N    N  -3.831  -3.317   9.858 1.00 . A 1 . 73 THR N    1 1 
       37 42960 1 1 73 THR O    O  -3.291  -0.433  11.963 1.00 . A 1 . 73 THR O    1 1 
       37 42961 1 1 73 THR OG1  O  -1.152  -2.284  10.770 1.00 . A 1 . 73 THR OG1  1 1 
       37 42962 1 1 74 GLY C    C  -3.275   1.568  10.020 1.00 . A 1 . 74 GLY C    1 1 
       37 42963 1 1 74 GLY CA   C  -4.530   0.742   9.804 1.00 . A 1 . 74 GLY CA   1 1 
       37 42964 1 1 74 GLY H    H  -4.613  -1.306   9.283 1.00 . A 1 . 74 GLY H    1 1 
       37 42965 1 1 74 GLY HA2  H  -4.894   0.921   8.803 1.00 . A 1 . 74 GLY HA2  1 1 
       37 42966 1 1 74 GLY HA3  H  -5.282   1.062  10.510 1.00 . A 1 . 74 GLY HA3  1 1 
       37 42967 1 1 74 GLY N    N  -4.307  -0.684   9.972 1.00 . A 1 . 74 GLY N    1 1 
       37 42968 1 1 74 GLY O    O  -3.354   2.749  10.359 1.00 . A 1 . 74 GLY O    1 1 
       37 42969 1 1 75 LYS C    C   0.113   1.399   8.841 1.00 . A 1 . 75 LYS C    1 1 
       37 42970 1 1 75 LYS CA   C  -0.842   1.644  10.010 1.00 . A 1 . 75 LYS CA   1 1 
       37 42971 1 1 75 LYS CB   C  -0.183   1.201  11.317 1.00 . A 1 . 75 LYS CB   1 1 
       37 42972 1 1 75 LYS CD   C  -0.522   1.976  13.686 1.00 . A 1 . 75 LYS CD   1 1 
       37 42973 1 1 75 LYS CE   C  -0.978   1.393  15.013 1.00 . A 1 . 75 LYS CE   1 1 
       37 42974 1 1 75 LYS CG   C  -1.125   1.223  12.510 1.00 . A 1 . 75 LYS CG   1 1 
       37 42975 1 1 75 LYS H    H  -2.111   0.007   9.561 1.00 . A 1 . 75 LYS H    1 1 
       37 42976 1 1 75 LYS HA   H  -1.052   2.701  10.069 1.00 . A 1 . 75 LYS HA   1 1 
       37 42977 1 1 75 LYS HB2  H   0.187   0.193  11.196 1.00 . A 1 . 75 LYS HB2  1 1 
       37 42978 1 1 75 LYS HB3  H   0.648   1.857  11.528 1.00 . A 1 . 75 LYS HB3  1 1 
       37 42979 1 1 75 LYS HD2  H   0.554   1.912  13.627 1.00 . A 1 . 75 LYS HD2  1 1 
       37 42980 1 1 75 LYS HD3  H  -0.827   3.011  13.632 1.00 . A 1 . 75 LYS HD3  1 1 
       37 42981 1 1 75 LYS HE2  H  -0.642   2.040  15.810 1.00 . A 1 . 75 LYS HE2  1 1 
       37 42982 1 1 75 LYS HE3  H  -2.057   1.347  15.019 1.00 . A 1 . 75 LYS HE3  1 1 
       37 42983 1 1 75 LYS HG2  H  -2.045   1.707  12.221 1.00 . A 1 . 75 LYS HG2  1 1 
       37 42984 1 1 75 LYS HG3  H  -1.330   0.207  12.813 1.00 . A 1 . 75 LYS HG3  1 1 
       37 42985 1 1 75 LYS HZ1  H  -0.186  -0.414  14.328 1.00 . A 1 . 75 LYS HZ1  1 1 
       37 42986 1 1 75 LYS HZ2  H  -1.140  -0.567  15.716 1.00 . A 1 . 75 LYS HZ2  1 1 
       37 42987 1 1 75 LYS HZ3  H   0.421   0.075  15.830 1.00 . A 1 . 75 LYS HZ3  1 1 
       37 42988 1 1 75 LYS N    N  -2.113   0.949   9.827 1.00 . A 1 . 75 LYS N    1 1 
       37 42989 1 1 75 LYS NZ   N  -0.433   0.026  15.238 1.00 . A 1 . 75 LYS NZ   1 1 
       37 42990 1 1 75 LYS O    O   1.217   1.942   8.815 1.00 . A 1 . 75 LYS O    1 1 
       37 42991 1 1 76 SER C    C  -0.291  -0.347   5.597 1.00 . A 1 . 76 SER C    1 1 
       37 42992 1 1 76 SER CA   C   0.528   0.285   6.718 1.00 . A 1 . 76 SER CA   1 1 
       37 42993 1 1 76 SER CB   C   1.670  -0.652   7.116 1.00 . A 1 . 76 SER CB   1 1 
       37 42994 1 1 76 SER H    H  -1.195   0.176   7.941 1.00 . A 1 . 76 SER H    1 1 
       37 42995 1 1 76 SER HA   H   0.945   1.214   6.362 1.00 . A 1 . 76 SER HA   1 1 
       37 42996 1 1 76 SER HB2  H   1.296  -1.662   7.186 1.00 . A 1 . 76 SER HB2  1 1 
       37 42997 1 1 76 SER HB3  H   2.447  -0.607   6.367 1.00 . A 1 . 76 SER HB3  1 1 
       37 42998 1 1 76 SER HG   H   1.636  -0.570   9.073 1.00 . A 1 . 76 SER HG   1 1 
       37 42999 1 1 76 SER N    N  -0.308   0.584   7.875 1.00 . A 1 . 76 SER N    1 1 
       37 43000 1 1 76 SER O    O  -1.460  -0.685   5.781 1.00 . A 1 . 76 SER O    1 1 
       37 43001 1 1 76 SER OG   O   2.221  -0.283   8.369 1.00 . A 1 . 76 SER OG   1 1 
       37 43002 1 1 77 SER C    C  -0.202  -2.625   3.299 1.00 . A 1 . 77 SER C    1 1 
       37 43003 1 1 77 SER CA   C  -0.322  -1.102   3.279 1.00 . A 1 . 77 SER CA   1 1 
       37 43004 1 1 77 SER CB   C   0.281  -0.547   1.986 1.00 . A 1 . 77 SER CB   1 1 
       37 43005 1 1 77 SER H    H   1.271  -0.218   4.356 1.00 . A 1 . 77 SER H    1 1 
       37 43006 1 1 77 SER HA   H  -1.368  -0.837   3.317 1.00 . A 1 . 77 SER HA   1 1 
       37 43007 1 1 77 SER HB2  H  -0.470  -0.550   1.212 1.00 . A 1 . 77 SER HB2  1 1 
       37 43008 1 1 77 SER HB3  H   0.618   0.466   2.156 1.00 . A 1 . 77 SER HB3  1 1 
       37 43009 1 1 77 SER HG   H   2.108  -1.230   2.178 1.00 . A 1 . 77 SER HG   1 1 
       37 43010 1 1 77 SER N    N   0.338  -0.506   4.436 1.00 . A 1 . 77 SER N    1 1 
       37 43011 1 1 77 SER O    O  -0.525  -3.292   2.316 1.00 . A 1 . 77 SER O    1 1 
       37 43012 1 1 77 SER OG   O   1.384  -1.327   1.555 1.00 . A 1 . 77 SER OG   1 1 
       37 43013 1 1 78 ASP C    C  -0.643  -5.201   5.471 1.00 . A 1 . 78 ASP C    1 1 
       37 43014 1 1 78 ASP CA   C   0.425  -4.612   4.557 1.00 . A 1 . 78 ASP CA   1 1 
       37 43015 1 1 78 ASP CB   C   1.816  -4.939   5.103 1.00 . A 1 . 78 ASP CB   1 1 
       37 43016 1 1 78 ASP CG   C   2.920  -4.257   4.319 1.00 . A 1 . 78 ASP CG   1 1 
       37 43017 1 1 78 ASP H    H   0.504  -2.591   5.172 1.00 . A 1 . 78 ASP H    1 1 
       37 43018 1 1 78 ASP HA   H   0.322  -5.050   3.576 1.00 . A 1 . 78 ASP HA   1 1 
       37 43019 1 1 78 ASP HB2  H   1.878  -4.615   6.131 1.00 . A 1 . 78 ASP HB2  1 1 
       37 43020 1 1 78 ASP HB3  H   1.972  -6.007   5.056 1.00 . A 1 . 78 ASP HB3  1 1 
       37 43021 1 1 78 ASP N    N   0.263  -3.170   4.420 1.00 . A 1 . 78 ASP N    1 1 
       37 43022 1 1 78 ASP O    O  -1.076  -4.565   6.432 1.00 . A 1 . 78 ASP O    1 1 
       37 43023 1 1 78 ASP OD1  O   2.841  -3.025   4.130 1.00 . A 1 . 78 ASP OD1  1 1 
       37 43024 1 1 78 ASP OD2  O   3.863  -4.956   3.892 1.00 . A 1 . 78 ASP OD2  1 1 
       37 43025 1 1 79 CYS C    C  -1.528  -8.448   6.467 1.00 . A 1 . 79 CYS C    1 1 
       37 43026 1 1 79 CYS CA   C  -2.072  -7.115   5.949 1.00 . A 1 . 79 CYS CA   1 1 
       37 43027 1 1 79 CYS CB   C  -3.324  -7.350   5.099 1.00 . A 1 . 79 CYS CB   1 1 
       37 43028 1 1 79 CYS H    H  -0.670  -6.876   4.385 1.00 . A 1 . 79 CYS H    1 1 
       37 43029 1 1 79 CYS HA   H  -2.333  -6.487   6.790 1.00 . A 1 . 79 CYS HA   1 1 
       37 43030 1 1 79 CYS HB2  H  -3.150  -6.969   4.104 1.00 . A 1 . 79 CYS HB2  1 1 
       37 43031 1 1 79 CYS HB3  H  -3.521  -8.410   5.045 1.00 . A 1 . 79 CYS HB3  1 1 
       37 43032 1 1 79 CYS N    N  -1.059  -6.424   5.163 1.00 . A 1 . 79 CYS N    1 1 
       37 43033 1 1 79 CYS O    O  -1.485  -9.433   5.731 1.00 . A 1 . 79 CYS O    1 1 
       37 43034 1 1 79 CYS SG   S  -4.818  -6.537   5.750 1.00 . A 1 . 79 CYS SG   1 1 
       37 43035 1 1 80 PRO C    C  -1.588 -10.820   8.510 1.00 . A 1 . 80 PRO C    1 1 
       37 43036 1 1 80 PRO CA   C  -0.542  -9.721   8.339 1.00 . A 1 . 80 PRO CA   1 1 
       37 43037 1 1 80 PRO CB   C  -0.035  -9.251   9.706 1.00 . A 1 . 80 PRO CB   1 1 
       37 43038 1 1 80 PRO CD   C  -1.094  -7.369   8.691 1.00 . A 1 . 80 PRO CD   1 1 
       37 43039 1 1 80 PRO CG   C  -0.837  -8.035  10.013 1.00 . A 1 . 80 PRO CG   1 1 
       37 43040 1 1 80 PRO HA   H   0.286 -10.103   7.760 1.00 . A 1 . 80 PRO HA   1 1 
       37 43041 1 1 80 PRO HB2  H  -0.197 -10.027  10.440 1.00 . A 1 . 80 PRO HB2  1 1 
       37 43042 1 1 80 PRO HB3  H   1.018  -9.022   9.644 1.00 . A 1 . 80 PRO HB3  1 1 
       37 43043 1 1 80 PRO HD2  H  -2.051  -6.870   8.698 1.00 . A 1 . 80 PRO HD2  1 1 
       37 43044 1 1 80 PRO HD3  H  -0.304  -6.671   8.459 1.00 . A 1 . 80 PRO HD3  1 1 
       37 43045 1 1 80 PRO HG2  H  -1.770  -8.317  10.478 1.00 . A 1 . 80 PRO HG2  1 1 
       37 43046 1 1 80 PRO HG3  H  -0.277  -7.378  10.661 1.00 . A 1 . 80 PRO HG3  1 1 
       37 43047 1 1 80 PRO N    N  -1.093  -8.497   7.740 1.00 . A 1 . 80 PRO N    1 1 
       37 43048 1 1 80 PRO O    O  -2.658 -10.591   9.071 1.00 . A 1 . 80 PRO O    1 1 
       37 43049 1 1 81 TRP C    C  -1.849 -14.059   9.304 1.00 . A 1 . 81 TRP C    1 1 
       37 43050 1 1 81 TRP CA   C  -2.164 -13.166   8.107 1.00 . A 1 . 81 TRP CA   1 1 
       37 43051 1 1 81 TRP CB   C  -2.121 -13.988   6.820 1.00 . A 1 . 81 TRP CB   1 1 
       37 43052 1 1 81 TRP CD1  C   0.447 -14.193   6.961 1.00 . A 1 . 81 TRP CD1  1 1 
       37 43053 1 1 81 TRP CD2  C  -0.542 -15.647   5.585 1.00 . A 1 . 81 TRP CD2  1 1 
       37 43054 1 1 81 TRP CE2  C   0.843 -15.869   5.543 1.00 . A 1 . 81 TRP CE2  1 1 
       37 43055 1 1 81 TRP CE3  C  -1.377 -16.441   4.807 1.00 . A 1 . 81 TRP CE3  1 1 
       37 43056 1 1 81 TRP CG   C  -0.779 -14.570   6.488 1.00 . A 1 . 81 TRP CG   1 1 
       37 43057 1 1 81 TRP CH2  C   0.568 -17.624   3.989 1.00 . A 1 . 81 TRP CH2  1 1 
       37 43058 1 1 81 TRP CZ2  C   1.410 -16.856   4.746 1.00 . A 1 . 81 TRP CZ2  1 1 
       37 43059 1 1 81 TRP CZ3  C  -0.817 -17.425   4.016 1.00 . A 1 . 81 TRP CZ3  1 1 
       37 43060 1 1 81 TRP H    H  -0.396 -12.121   7.583 1.00 . A 1 . 81 TRP H    1 1 
       37 43061 1 1 81 TRP HA   H  -3.155 -12.785   8.231 1.00 . A 1 . 81 TRP HA   1 1 
       37 43062 1 1 81 TRP HB2  H  -2.819 -14.806   6.906 1.00 . A 1 . 81 TRP HB2  1 1 
       37 43063 1 1 81 TRP HB3  H  -2.421 -13.357   5.996 1.00 . A 1 . 81 TRP HB3  1 1 
       37 43064 1 1 81 TRP HD1  H   0.610 -13.399   7.672 1.00 . A 1 . 81 TRP HD1  1 1 
       37 43065 1 1 81 TRP HE1  H   2.390 -14.887   6.565 1.00 . A 1 . 81 TRP HE1  1 1 
       37 43066 1 1 81 TRP HE3  H  -2.445 -16.296   4.823 1.00 . A 1 . 81 TRP HE3  1 1 
       37 43067 1 1 81 TRP HH2  H   0.966 -18.404   3.356 1.00 . A 1 . 81 TRP HH2  1 1 
       37 43068 1 1 81 TRP HZ2  H   2.472 -17.018   4.713 1.00 . A 1 . 81 TRP HZ2  1 1 
       37 43069 1 1 81 TRP HZ3  H  -1.451 -18.050   3.404 1.00 . A 1 . 81 TRP HZ3  1 1 
       37 43070 1 1 81 TRP N    N  -1.262 -12.015   8.019 1.00 . A 1 . 81 TRP N    1 1 
       37 43071 1 1 81 TRP NE1  N   1.429 -14.967   6.391 1.00 . A 1 . 81 TRP NE1  1 1 
       37 43072 1 1 81 TRP O    O  -2.658 -14.900   9.697 1.00 . A 1 . 81 TRP O    1 1 
       37 43073 1 1 82 ASN C    C  -0.146 -16.124  10.698 1.00 . A 1 . 82 ASN C    1 1 
       37 43074 1 1 82 ASN CA   C  -0.240 -14.638  11.033 1.00 . A 1 . 82 ASN CA   1 1 
       37 43075 1 1 82 ASN CB   C  -1.200 -14.427  12.206 1.00 . A 1 . 82 ASN CB   1 1 
       37 43076 1 1 82 ASN CG   C  -1.203 -12.994  12.700 1.00 . A 1 . 82 ASN CG   1 1 
       37 43077 1 1 82 ASN H    H  -0.095 -13.180   9.512 1.00 . A 1 . 82 ASN H    1 1 
       37 43078 1 1 82 ASN HA   H   0.740 -14.284  11.316 1.00 . A 1 . 82 ASN HA   1 1 
       37 43079 1 1 82 ASN HB2  H  -2.202 -14.682  11.893 1.00 . A 1 . 82 ASN HB2  1 1 
       37 43080 1 1 82 ASN HB3  H  -0.907 -15.071  13.022 1.00 . A 1 . 82 ASN HB3  1 1 
       37 43081 1 1 82 ASN HD21 H  -3.188 -13.009  12.806 1.00 . A 1 . 82 ASN HD21 1 1 
       37 43082 1 1 82 ASN HD22 H  -2.422 -11.532  13.273 1.00 . A 1 . 82 ASN HD22 1 1 
       37 43083 1 1 82 ASN N    N  -0.678 -13.864   9.876 1.00 . A 1 . 82 ASN N    1 1 
       37 43084 1 1 82 ASN ND2  N  -2.391 -12.458  12.952 1.00 . A 1 . 82 ASN ND2  1 1 
       37 43085 1 1 82 ASN O    O  -0.487 -16.977  11.517 1.00 . A 1 . 82 ASN O    1 1 
       37 43086 1 1 82 ASN OD1  O  -0.149 -12.377  12.855 1.00 . A 1 . 82 ASN OD1  1 1 
       37 43087 1 1 83 HIS C    C   1.836 -18.053   8.444 1.00 . A 1 . 83 HIS C    1 1 
       37 43088 1 1 83 HIS CA   C   0.457 -17.808   9.047 1.00 . A 1 . 83 HIS CA   1 1 
       37 43089 1 1 83 HIS CB   C  -0.628 -18.144   8.024 1.00 . A 1 . 83 HIS CB   1 1 
       37 43090 1 1 83 HIS CD2  C  -2.571 -17.799   9.701 1.00 . A 1 . 83 HIS CD2  1 1 
       37 43091 1 1 83 HIS CE1  C  -4.065 -17.006   8.310 1.00 . A 1 . 83 HIS CE1  1 1 
       37 43092 1 1 83 HIS CG   C  -2.002 -17.760   8.475 1.00 . A 1 . 83 HIS CG   1 1 
       37 43093 1 1 83 HIS H    H   0.576 -15.702   8.883 1.00 . A 1 . 83 HIS H    1 1 
       37 43094 1 1 83 HIS HA   H   0.335 -18.446   9.910 1.00 . A 1 . 83 HIS HA   1 1 
       37 43095 1 1 83 HIS HB2  H  -0.421 -17.621   7.103 1.00 . A 1 . 83 HIS HB2  1 1 
       37 43096 1 1 83 HIS HB3  H  -0.623 -19.208   7.839 1.00 . A 1 . 83 HIS HB3  1 1 
       37 43097 1 1 83 HIS HD1  H  -2.859 -17.112   6.662 1.00 . A 1 . 83 HIS HD1  1 1 
       37 43098 1 1 83 HIS HD2  H  -2.104 -18.140  10.613 1.00 . A 1 . 83 HIS HD2  1 1 
       37 43099 1 1 83 HIS HE1  H  -4.983 -16.604   7.908 1.00 . A 1 . 83 HIS HE1  1 1 
       37 43100 1 1 83 HIS HE2  H  -4.519 -17.295  10.285 1.00 . A 1 . 83 HIS HE2  1 1 
       37 43101 1 1 83 HIS N    N   0.319 -16.426   9.491 1.00 . A 1 . 83 HIS N    1 1 
       37 43102 1 1 83 HIS ND1  N  -2.965 -17.259   7.624 1.00 . A 1 . 83 HIS ND1  1 1 
       37 43103 1 1 83 HIS NE2  N  -3.850 -17.326   9.572 1.00 . A 1 . 83 HIS NE2  1 1 
       37 43104 1 1 83 HIS O    O   2.038 -19.133   7.851 1.00 . A 1 . 83 HIS O    1 1 
       37 43105 1 1 83 HIS OXT  O   2.703 -17.163   8.570 1.00 . A 1 . 83 HIS OXT  1 1 
       38 43106 1 1  1 SER C    C  17.291   2.470 -10.727 1.00 . A 1 .  1 SER C    1 1 
       38 43107 1 1  1 SER CA   C  18.808   2.481 -10.896 1.00 . A 1 .  1 SER CA   1 1 
       38 43108 1 1  1 SER CB   C  19.398   3.754 -10.286 1.00 . A 1 .  1 SER CB   1 1 
       38 43109 1 1  1 SER H1   H  20.203   2.642 -12.400 1.00 . A 1 .  1 SER H1   1 1 
       38 43110 1 1  1 SER H2   H  18.618   3.131 -12.839 1.00 . A 1 .  1 SER H2   1 1 
       38 43111 1 1  1 SER H3   H  18.990   1.464 -12.675 1.00 . A 1 .  1 SER H3   1 1 
       38 43112 1 1  1 SER HA   H  19.225   1.620 -10.396 1.00 . A 1 .  1 SER HA   1 1 
       38 43113 1 1  1 SER HB2  H  19.508   4.503 -11.056 1.00 . A 1 .  1 SER HB2  1 1 
       38 43114 1 1  1 SER HB3  H  18.735   4.122  -9.517 1.00 . A 1 .  1 SER HB3  1 1 
       38 43115 1 1  1 SER HG   H  20.937   4.259  -9.184 1.00 . A 1 .  1 SER HG   1 1 
       38 43116 1 1  1 SER N    N  19.189   2.424 -12.332 1.00 . A 1 .  1 SER N    1 1 
       38 43117 1 1  1 SER O    O  16.657   3.522 -10.669 1.00 . A 1 .  1 SER O    1 1 
       38 43118 1 1  1 SER OG   O  20.669   3.503  -9.711 1.00 . A 1 .  1 SER OG   1 1 
       38 43119 1 1  2 PRO C    C  14.684   1.940  -9.310 1.00 . A 1 .  2 PRO C    1 1 
       38 43120 1 1  2 PRO CA   C  15.236   1.131 -10.487 1.00 . A 1 .  2 PRO CA   1 1 
       38 43121 1 1  2 PRO CB   C  15.045  -0.368 -10.244 1.00 . A 1 .  2 PRO CB   1 1 
       38 43122 1 1  2 PRO CD   C  17.368  -0.034 -10.714 1.00 . A 1 .  2 PRO CD   1 1 
       38 43123 1 1  2 PRO CG   C  16.235  -1.011 -10.868 1.00 . A 1 .  2 PRO CG   1 1 
       38 43124 1 1  2 PRO HA   H  14.713   1.418 -11.388 1.00 . A 1 .  2 PRO HA   1 1 
       38 43125 1 1  2 PRO HB2  H  15.001  -0.562  -9.182 1.00 . A 1 .  2 PRO HB2  1 1 
       38 43126 1 1  2 PRO HB3  H  14.129  -0.697 -10.712 1.00 . A 1 .  2 PRO HB3  1 1 
       38 43127 1 1  2 PRO HD2  H  17.915  -0.230  -9.804 1.00 . A 1 .  2 PRO HD2  1 1 
       38 43128 1 1  2 PRO HD3  H  18.026  -0.081 -11.569 1.00 . A 1 .  2 PRO HD3  1 1 
       38 43129 1 1  2 PRO HG2  H  16.465  -1.934 -10.356 1.00 . A 1 .  2 PRO HG2  1 1 
       38 43130 1 1  2 PRO HG3  H  16.044  -1.200 -11.914 1.00 . A 1 .  2 PRO HG3  1 1 
       38 43131 1 1  2 PRO N    N  16.686   1.273 -10.648 1.00 . A 1 .  2 PRO N    1 1 
       38 43132 1 1  2 PRO O    O  13.645   2.589  -9.434 1.00 . A 1 .  2 PRO O    1 1 
       38 43133 1 1  3 PRO C    C  15.022   4.160  -7.091 1.00 . A 1 .  3 PRO C    1 1 
       38 43134 1 1  3 PRO CA   C  14.915   2.639  -6.946 1.00 . A 1 .  3 PRO CA   1 1 
       38 43135 1 1  3 PRO CB   C  15.869   2.149  -5.844 1.00 . A 1 .  3 PRO CB   1 1 
       38 43136 1 1  3 PRO CD   C  16.596   1.157  -7.888 1.00 . A 1 .  3 PRO CD   1 1 
       38 43137 1 1  3 PRO CG   C  16.554   0.950  -6.406 1.00 . A 1 .  3 PRO CG   1 1 
       38 43138 1 1  3 PRO HA   H  13.902   2.377  -6.686 1.00 . A 1 .  3 PRO HA   1 1 
       38 43139 1 1  3 PRO HB2  H  16.578   2.928  -5.606 1.00 . A 1 .  3 PRO HB2  1 1 
       38 43140 1 1  3 PRO HB3  H  15.302   1.896  -4.964 1.00 . A 1 .  3 PRO HB3  1 1 
       38 43141 1 1  3 PRO HD2  H  17.466   1.733  -8.165 1.00 . A 1 .  3 PRO HD2  1 1 
       38 43142 1 1  3 PRO HD3  H  16.586   0.210  -8.400 1.00 . A 1 .  3 PRO HD3  1 1 
       38 43143 1 1  3 PRO HG2  H  17.556   0.879  -6.009 1.00 . A 1 .  3 PRO HG2  1 1 
       38 43144 1 1  3 PRO HG3  H  15.991   0.060  -6.168 1.00 . A 1 .  3 PRO HG3  1 1 
       38 43145 1 1  3 PRO N    N  15.360   1.909  -8.144 1.00 . A 1 .  3 PRO N    1 1 
       38 43146 1 1  3 PRO O    O  15.586   4.835  -6.230 1.00 . A 1 .  3 PRO O    1 1 
       38 43147 1 1  4 VAL C    C  13.114   6.717  -8.561 1.00 . A 1 .  4 VAL C    1 1 
       38 43148 1 1  4 VAL CA   C  14.517   6.132  -8.434 1.00 . A 1 .  4 VAL CA   1 1 
       38 43149 1 1  4 VAL CB   C  15.321   6.457  -9.710 1.00 . A 1 .  4 VAL CB   1 1 
       38 43150 1 1  4 VAL CG1  C  15.279   7.949 -10.013 1.00 . A 1 .  4 VAL CG1  1 1 
       38 43151 1 1  4 VAL CG2  C  16.757   5.980  -9.566 1.00 . A 1 .  4 VAL CG2  1 1 
       38 43152 1 1  4 VAL H    H  14.042   4.111  -8.832 1.00 . A 1 .  4 VAL H    1 1 
       38 43153 1 1  4 VAL HA   H  15.010   6.603  -7.599 1.00 . A 1 .  4 VAL HA   1 1 
       38 43154 1 1  4 VAL HB   H  14.871   5.931 -10.540 1.00 . A 1 .  4 VAL HB   1 1 
       38 43155 1 1  4 VAL HG11 H  15.853   8.151 -10.905 1.00 . A 1 .  4 VAL HG11 1 1 
       38 43156 1 1  4 VAL HG12 H  15.699   8.497  -9.183 1.00 . A 1 .  4 VAL HG12 1 1 
       38 43157 1 1  4 VAL HG13 H  14.255   8.256 -10.166 1.00 . A 1 .  4 VAL HG13 1 1 
       38 43158 1 1  4 VAL HG21 H  17.147   5.712 -10.537 1.00 . A 1 .  4 VAL HG21 1 1 
       38 43159 1 1  4 VAL HG22 H  16.787   5.118  -8.916 1.00 . A 1 .  4 VAL HG22 1 1 
       38 43160 1 1  4 VAL HG23 H  17.359   6.771  -9.144 1.00 . A 1 .  4 VAL HG23 1 1 
       38 43161 1 1  4 VAL N    N  14.480   4.695  -8.181 1.00 . A 1 .  4 VAL N    1 1 
       38 43162 1 1  4 VAL O    O  12.181   6.036  -8.988 1.00 . A 1 .  4 VAL O    1 1 
       38 43163 1 1  5 CYS C    C  11.483   9.078  -9.764 1.00 . A 1 .  5 CYS C    1 1 
       38 43164 1 1  5 CYS CA   C  11.696   8.678  -8.315 1.00 . A 1 .  5 CYS CA   1 1 
       38 43165 1 1  5 CYS CB   C  11.671   9.918  -7.416 1.00 . A 1 .  5 CYS CB   1 1 
       38 43166 1 1  5 CYS H    H  13.763   8.488  -7.896 1.00 . A 1 .  5 CYS H    1 1 
       38 43167 1 1  5 CYS HA   H  10.916   7.991  -8.018 1.00 . A 1 .  5 CYS HA   1 1 
       38 43168 1 1  5 CYS HB2  H  12.320   9.752  -6.571 1.00 . A 1 .  5 CYS HB2  1 1 
       38 43169 1 1  5 CYS HB3  H  12.035  10.766  -7.978 1.00 . A 1 .  5 CYS HB3  1 1 
       38 43170 1 1  5 CYS N    N  12.979   7.994  -8.212 1.00 . A 1 .  5 CYS N    1 1 
       38 43171 1 1  5 CYS O    O  11.825  10.183 -10.185 1.00 . A 1 .  5 CYS O    1 1 
       38 43172 1 1  5 CYS SG   S  10.023  10.349  -6.768 1.00 . A 1 .  5 CYS SG   1 1 
       38 43173 1 1  6 GLY C    C  11.103   7.096 -12.720 1.00 . A 1 .  6 GLY C    1 1 
       38 43174 1 1  6 GLY CA   C  10.721   8.336 -11.937 1.00 . A 1 .  6 GLY CA   1 1 
       38 43175 1 1  6 GLY H    H  10.727   7.270 -10.119 1.00 . A 1 .  6 GLY H    1 1 
       38 43176 1 1  6 GLY HA2  H   9.677   8.558 -12.101 1.00 . A 1 .  6 GLY HA2  1 1 
       38 43177 1 1  6 GLY HA3  H  11.322   9.166 -12.276 1.00 . A 1 .  6 GLY HA3  1 1 
       38 43178 1 1  6 GLY N    N  10.949   8.135 -10.524 1.00 . A 1 .  6 GLY N    1 1 
       38 43179 1 1  6 GLY O    O  11.498   7.173 -13.884 1.00 . A 1 .  6 GLY O    1 1 
       38 43180 1 1  7 ASN C    C  10.135   3.699 -12.433 1.00 . A 1 .  7 ASN C    1 1 
       38 43181 1 1  7 ASN CA   C  11.298   4.659 -12.650 1.00 . A 1 .  7 ASN CA   1 1 
       38 43182 1 1  7 ASN CB   C  12.571   4.093 -12.010 1.00 . A 1 .  7 ASN CB   1 1 
       38 43183 1 1  7 ASN CG   C  13.181   2.969 -12.826 1.00 . A 1 .  7 ASN CG   1 1 
       38 43184 1 1  7 ASN H    H  10.649   5.966 -11.139 1.00 . A 1 .  7 ASN H    1 1 
       38 43185 1 1  7 ASN HA   H  11.456   4.797 -13.709 1.00 . A 1 .  7 ASN HA   1 1 
       38 43186 1 1  7 ASN HB2  H  13.302   4.882 -11.918 1.00 . A 1 .  7 ASN HB2  1 1 
       38 43187 1 1  7 ASN HB3  H  12.336   3.713 -11.022 1.00 . A 1 .  7 ASN HB3  1 1 
       38 43188 1 1  7 ASN HD21 H  14.687   4.148 -13.368 1.00 . A 1 .  7 ASN HD21 1 1 
       38 43189 1 1  7 ASN HD22 H  14.730   2.539 -13.995 1.00 . A 1 .  7 ASN HD22 1 1 
       38 43190 1 1  7 ASN N    N  10.978   5.948 -12.060 1.00 . A 1 .  7 ASN N    1 1 
       38 43191 1 1  7 ASN ND2  N  14.314   3.247 -13.460 1.00 . A 1 .  7 ASN ND2  1 1 
       38 43192 1 1  7 ASN O    O  10.254   2.496 -12.662 1.00 . A 1 .  7 ASN O    1 1 
       38 43193 1 1  7 ASN OD1  O  12.640   1.865 -12.885 1.00 . A 1 .  7 ASN OD1  1 1 
       38 43194 1 1  8 LYS C    C   7.936   2.741 -10.355 1.00 . A 1 .  8 LYS C    1 1 
       38 43195 1 1  8 LYS CA   C   7.812   3.485 -11.684 1.00 . A 1 .  8 LYS CA   1 1 
       38 43196 1 1  8 LYS CB   C   7.488   2.509 -12.821 1.00 . A 1 .  8 LYS CB   1 1 
       38 43197 1 1  8 LYS CD   C   8.593   3.238 -14.959 1.00 . A 1 .  8 LYS CD   1 1 
       38 43198 1 1  8 LYS CE   C   8.339   3.125 -16.453 1.00 . A 1 .  8 LYS CE   1 1 
       38 43199 1 1  8 LYS CG   C   7.297   3.189 -14.168 1.00 . A 1 .  8 LYS CG   1 1 
       38 43200 1 1  8 LYS H    H   9.002   5.219 -11.793 1.00 . A 1 .  8 LYS H    1 1 
       38 43201 1 1  8 LYS HA   H   7.008   4.197 -11.597 1.00 . A 1 .  8 LYS HA   1 1 
       38 43202 1 1  8 LYS HB2  H   8.292   1.795 -12.912 1.00 . A 1 .  8 LYS HB2  1 1 
       38 43203 1 1  8 LYS HB3  H   6.578   1.982 -12.577 1.00 . A 1 .  8 LYS HB3  1 1 
       38 43204 1 1  8 LYS HD2  H   9.091   4.175 -14.758 1.00 . A 1 .  8 LYS HD2  1 1 
       38 43205 1 1  8 LYS HD3  H   9.225   2.419 -14.647 1.00 . A 1 .  8 LYS HD3  1 1 
       38 43206 1 1  8 LYS HE2  H   9.270   2.890 -16.947 1.00 . A 1 .  8 LYS HE2  1 1 
       38 43207 1 1  8 LYS HE3  H   7.630   2.329 -16.625 1.00 . A 1 .  8 LYS HE3  1 1 
       38 43208 1 1  8 LYS HG2  H   6.561   2.639 -14.736 1.00 . A 1 .  8 LYS HG2  1 1 
       38 43209 1 1  8 LYS HG3  H   6.947   4.198 -14.004 1.00 . A 1 .  8 LYS HG3  1 1 
       38 43210 1 1  8 LYS HZ1  H   6.952   4.687 -16.489 1.00 . A 1 .  8 LYS HZ1  1 1 
       38 43211 1 1  8 LYS HZ2  H   7.531   4.250 -18.017 1.00 . A 1 .  8 LYS HZ2  1 1 
       38 43212 1 1  8 LYS HZ3  H   8.510   5.143 -16.966 1.00 . A 1 .  8 LYS HZ3  1 1 
       38 43213 1 1  8 LYS N    N   9.015   4.253 -11.968 1.00 . A 1 .  8 LYS N    1 1 
       38 43214 1 1  8 LYS NZ   N   7.795   4.390 -17.021 1.00 . A 1 .  8 LYS NZ   1 1 
       38 43215 1 1  8 LYS O    O   7.032   2.009  -9.954 1.00 . A 1 .  8 LYS O    1 1 
       38 43216 1 1  9 ILE C    C   9.149   3.402  -7.288 1.00 . A 1 .  9 ILE C    1 1 
       38 43217 1 1  9 ILE CA   C   9.294   2.348  -8.370 1.00 . A 1 .  9 ILE CA   1 1 
       38 43218 1 1  9 ILE CB   C  10.708   1.730  -8.283 1.00 . A 1 .  9 ILE CB   1 1 
       38 43219 1 1  9 ILE CD1  C  11.666   0.933 -10.504 1.00 . A 1 .  9 ILE CD1  1 1 
       38 43220 1 1  9 ILE CG1  C  10.848   0.578  -9.282 1.00 . A 1 .  9 ILE CG1  1 1 
       38 43221 1 1  9 ILE CG2  C  11.000   1.247  -6.867 1.00 . A 1 .  9 ILE CG2  1 1 
       38 43222 1 1  9 ILE H    H   9.723   3.573 -10.028 1.00 . A 1 .  9 ILE H    1 1 
       38 43223 1 1  9 ILE HA   H   8.561   1.569  -8.215 1.00 . A 1 .  9 ILE HA   1 1 
       38 43224 1 1  9 ILE HB   H  11.428   2.500  -8.525 1.00 . A 1 .  9 ILE HB   1 1 
       38 43225 1 1  9 ILE HD11 H  11.358   0.315 -11.334 1.00 . A 1 .  9 ILE HD11 1 1 
       38 43226 1 1  9 ILE HD12 H  12.712   0.764 -10.298 1.00 . A 1 .  9 ILE HD12 1 1 
       38 43227 1 1  9 ILE HD13 H  11.510   1.972 -10.751 1.00 . A 1 .  9 ILE HD13 1 1 
       38 43228 1 1  9 ILE HG12 H  11.329  -0.257  -8.795 1.00 . A 1 .  9 ILE HG12 1 1 
       38 43229 1 1  9 ILE HG13 H   9.866   0.278  -9.615 1.00 . A 1 .  9 ILE HG13 1 1 
       38 43230 1 1  9 ILE HG21 H  11.762   0.483  -6.896 1.00 . A 1 .  9 ILE HG21 1 1 
       38 43231 1 1  9 ILE HG22 H  10.099   0.841  -6.432 1.00 . A 1 .  9 ILE HG22 1 1 
       38 43232 1 1  9 ILE HG23 H  11.346   2.078  -6.268 1.00 . A 1 .  9 ILE HG23 1 1 
       38 43233 1 1  9 ILE N    N   9.052   2.961  -9.666 1.00 . A 1 .  9 ILE N    1 1 
       38 43234 1 1  9 ILE O    O   9.389   4.580  -7.538 1.00 . A 1 .  9 ILE O    1 1 
       38 43235 1 1 10 LEU C    C   9.960   4.449  -4.529 1.00 . A 1 . 10 LEU C    1 1 
       38 43236 1 1 10 LEU CA   C   8.606   3.935  -4.992 1.00 . A 1 . 10 LEU CA   1 1 
       38 43237 1 1 10 LEU CB   C   7.876   3.280  -3.828 1.00 . A 1 . 10 LEU CB   1 1 
       38 43238 1 1 10 LEU CD1  C   5.896   2.511  -5.127 1.00 . A 1 . 10 LEU CD1  1 1 
       38 43239 1 1 10 LEU CD2  C   5.730   2.814  -2.644 1.00 . A 1 . 10 LEU CD2  1 1 
       38 43240 1 1 10 LEU CG   C   6.359   3.322  -3.931 1.00 . A 1 . 10 LEU CG   1 1 
       38 43241 1 1 10 LEU H    H   8.587   2.039  -5.939 1.00 . A 1 . 10 LEU H    1 1 
       38 43242 1 1 10 LEU HA   H   8.020   4.768  -5.351 1.00 . A 1 . 10 LEU HA   1 1 
       38 43243 1 1 10 LEU HB2  H   8.187   2.246  -3.770 1.00 . A 1 . 10 LEU HB2  1 1 
       38 43244 1 1 10 LEU HB3  H   8.168   3.779  -2.917 1.00 . A 1 . 10 LEU HB3  1 1 
       38 43245 1 1 10 LEU HD11 H   6.436   2.835  -6.006 1.00 . A 1 . 10 LEU HD11 1 1 
       38 43246 1 1 10 LEU HD12 H   4.838   2.662  -5.277 1.00 . A 1 . 10 LEU HD12 1 1 
       38 43247 1 1 10 LEU HD13 H   6.092   1.465  -4.950 1.00 . A 1 . 10 LEU HD13 1 1 
       38 43248 1 1 10 LEU HD21 H   4.999   3.528  -2.296 1.00 . A 1 . 10 LEU HD21 1 1 
       38 43249 1 1 10 LEU HD22 H   6.499   2.692  -1.894 1.00 . A 1 . 10 LEU HD22 1 1 
       38 43250 1 1 10 LEU HD23 H   5.251   1.864  -2.826 1.00 . A 1 . 10 LEU HD23 1 1 
       38 43251 1 1 10 LEU HG   H   6.045   4.343  -4.080 1.00 . A 1 . 10 LEU HG   1 1 
       38 43252 1 1 10 LEU N    N   8.764   2.991  -6.090 1.00 . A 1 . 10 LEU N    1 1 
       38 43253 1 1 10 LEU O    O  10.275   4.404  -3.339 1.00 . A 1 . 10 LEU O    1 1 
       38 43254 1 1 11 GLU C    C  12.720   4.720  -4.018 1.00 . A 1 . 11 GLU C    1 1 
       38 43255 1 1 11 GLU CA   C  12.084   5.459  -5.189 1.00 . A 1 . 11 GLU CA   1 1 
       38 43256 1 1 11 GLU CB   C  12.005   6.949  -4.889 1.00 . A 1 . 11 GLU CB   1 1 
       38 43257 1 1 11 GLU CD   C  13.470   8.984  -4.566 1.00 . A 1 . 11 GLU CD   1 1 
       38 43258 1 1 11 GLU CG   C  13.289   7.501  -4.308 1.00 . A 1 . 11 GLU CG   1 1 
       38 43259 1 1 11 GLU H    H  10.444   4.945  -6.403 1.00 . A 1 . 11 GLU H    1 1 
       38 43260 1 1 11 GLU HA   H  12.696   5.311  -6.066 1.00 . A 1 . 11 GLU HA   1 1 
       38 43261 1 1 11 GLU HB2  H  11.786   7.480  -5.804 1.00 . A 1 . 11 GLU HB2  1 1 
       38 43262 1 1 11 GLU HB3  H  11.209   7.118  -4.182 1.00 . A 1 . 11 GLU HB3  1 1 
       38 43263 1 1 11 GLU HG2  H  13.280   7.332  -3.244 1.00 . A 1 . 11 GLU HG2  1 1 
       38 43264 1 1 11 GLU HG3  H  14.115   6.966  -4.750 1.00 . A 1 . 11 GLU HG3  1 1 
       38 43265 1 1 11 GLU N    N  10.758   4.937  -5.480 1.00 . A 1 . 11 GLU N    1 1 
       38 43266 1 1 11 GLU O    O  12.788   5.236  -2.903 1.00 . A 1 . 11 GLU O    1 1 
       38 43267 1 1 11 GLU OE1  O  12.845   9.792  -3.847 1.00 . A 1 . 11 GLU OE1  1 1 
       38 43268 1 1 11 GLU OE2  O  14.237   9.337  -5.486 1.00 . A 1 . 11 GLU OE2  1 1 
       38 43269 1 1 12 GLN C    C  12.857   2.522  -2.039 1.00 . A 1 . 12 GLN C    1 1 
       38 43270 1 1 12 GLN CA   C  13.789   2.688  -3.243 1.00 . A 1 . 12 GLN CA   1 1 
       38 43271 1 1 12 GLN CB   C  15.128   3.298  -2.811 1.00 . A 1 . 12 GLN CB   1 1 
       38 43272 1 1 12 GLN CD   C  16.987   3.309  -1.100 1.00 . A 1 . 12 GLN CD   1 1 
       38 43273 1 1 12 GLN CG   C  15.794   2.560  -1.660 1.00 . A 1 . 12 GLN CG   1 1 
       38 43274 1 1 12 GLN H    H  13.078   3.148  -5.192 1.00 . A 1 . 12 GLN H    1 1 
       38 43275 1 1 12 GLN HA   H  13.969   1.719  -3.667 1.00 . A 1 . 12 GLN HA   1 1 
       38 43276 1 1 12 GLN HB2  H  15.803   3.288  -3.653 1.00 . A 1 . 12 GLN HB2  1 1 
       38 43277 1 1 12 GLN HB3  H  14.964   4.321  -2.508 1.00 . A 1 . 12 GLN HB3  1 1 
       38 43278 1 1 12 GLN HE21 H  15.813   4.265   0.189 1.00 . A 1 . 12 GLN HE21 1 1 
       38 43279 1 1 12 GLN HE22 H  17.492   4.664   0.265 1.00 . A 1 . 12 GLN HE22 1 1 
       38 43280 1 1 12 GLN HG2  H  15.071   2.423  -0.870 1.00 . A 1 . 12 GLN HG2  1 1 
       38 43281 1 1 12 GLN HG3  H  16.127   1.594  -2.013 1.00 . A 1 . 12 GLN HG3  1 1 
       38 43282 1 1 12 GLN N    N  13.170   3.506  -4.279 1.00 . A 1 . 12 GLN N    1 1 
       38 43283 1 1 12 GLN NE2  N  16.739   4.166  -0.116 1.00 . A 1 . 12 GLN NE2  1 1 
       38 43284 1 1 12 GLN O    O  12.072   1.575  -1.979 1.00 . A 1 . 12 GLN O    1 1 
       38 43285 1 1 12 GLN OE1  O  18.119   3.120  -1.546 1.00 . A 1 . 12 GLN OE1  1 1 
       38 43286 1 1 13 GLY C    C  11.424   4.707   0.384 1.00 . A 1 . 13 GLY C    1 1 
       38 43287 1 1 13 GLY CA   C  12.100   3.382   0.095 1.00 . A 1 . 13 GLY CA   1 1 
       38 43288 1 1 13 GLY H    H  13.582   4.181  -1.185 1.00 . A 1 . 13 GLY H    1 1 
       38 43289 1 1 13 GLY HA2  H  11.343   2.627  -0.056 1.00 . A 1 . 13 GLY HA2  1 1 
       38 43290 1 1 13 GLY HA3  H  12.707   3.106   0.945 1.00 . A 1 . 13 GLY HA3  1 1 
       38 43291 1 1 13 GLY N    N  12.943   3.447  -1.085 1.00 . A 1 . 13 GLY N    1 1 
       38 43292 1 1 13 GLY O    O  11.559   5.258   1.477 1.00 . A 1 . 13 GLY O    1 1 
       38 43293 1 1 14 GLU C    C   8.580   6.290   0.033 1.00 . A 1 . 14 GLU C    1 1 
       38 43294 1 1 14 GLU CA   C  10.007   6.495  -0.470 1.00 . A 1 . 14 GLU CA   1 1 
       38 43295 1 1 14 GLU CB   C  10.021   7.223  -1.809 1.00 . A 1 . 14 GLU CB   1 1 
       38 43296 1 1 14 GLU CD   C  11.172   9.308  -0.972 1.00 . A 1 . 14 GLU CD   1 1 
       38 43297 1 1 14 GLU CG   C  11.207   8.158  -1.960 1.00 . A 1 . 14 GLU CG   1 1 
       38 43298 1 1 14 GLU H    H  10.644   4.734  -1.453 1.00 . A 1 . 14 GLU H    1 1 
       38 43299 1 1 14 GLU HA   H  10.544   7.088   0.254 1.00 . A 1 . 14 GLU HA   1 1 
       38 43300 1 1 14 GLU HB2  H  10.065   6.489  -2.603 1.00 . A 1 . 14 GLU HB2  1 1 
       38 43301 1 1 14 GLU HB3  H   9.117   7.796  -1.909 1.00 . A 1 . 14 GLU HB3  1 1 
       38 43302 1 1 14 GLU HG2  H  12.114   7.592  -1.798 1.00 . A 1 . 14 GLU HG2  1 1 
       38 43303 1 1 14 GLU HG3  H  11.209   8.562  -2.960 1.00 . A 1 . 14 GLU HG3  1 1 
       38 43304 1 1 14 GLU N    N  10.703   5.222  -0.605 1.00 . A 1 . 14 GLU N    1 1 
       38 43305 1 1 14 GLU O    O   8.117   7.006   0.920 1.00 . A 1 . 14 GLU O    1 1 
       38 43306 1 1 14 GLU OE1  O  10.078   9.609  -0.450 1.00 . A 1 . 14 GLU OE1  1 1 
       38 43307 1 1 14 GLU OE2  O  12.239   9.906  -0.719 1.00 . A 1 . 14 GLU OE2  1 1 
       38 43308 1 1 15 ASP C    C   5.504   5.632  -1.048 1.00 . A 1 . 15 ASP C    1 1 
       38 43309 1 1 15 ASP CA   C   6.528   4.932  -0.169 1.00 . A 1 . 15 ASP CA   1 1 
       38 43310 1 1 15 ASP CB   C   6.240   5.235   1.308 1.00 . A 1 . 15 ASP CB   1 1 
       38 43311 1 1 15 ASP CG   C   7.334   4.732   2.229 1.00 . A 1 . 15 ASP CG   1 1 
       38 43312 1 1 15 ASP H    H   8.347   4.779  -1.236 1.00 . A 1 . 15 ASP H    1 1 
       38 43313 1 1 15 ASP HA   H   6.428   3.868  -0.322 1.00 . A 1 . 15 ASP HA   1 1 
       38 43314 1 1 15 ASP HB2  H   6.145   6.302   1.439 1.00 . A 1 . 15 ASP HB2  1 1 
       38 43315 1 1 15 ASP HB3  H   5.312   4.760   1.589 1.00 . A 1 . 15 ASP HB3  1 1 
       38 43316 1 1 15 ASP N    N   7.904   5.293  -0.537 1.00 . A 1 . 15 ASP N    1 1 
       38 43317 1 1 15 ASP O    O   4.418   5.976  -0.588 1.00 . A 1 . 15 ASP O    1 1 
       38 43318 1 1 15 ASP OD1  O   8.113   3.853   1.802 1.00 . A 1 . 15 ASP OD1  1 1 
       38 43319 1 1 15 ASP OD2  O   7.413   5.217   3.378 1.00 . A 1 . 15 ASP OD2  1 1 
       38 43320 1 1 16 CYS C    C   5.806   7.074  -4.424 1.00 . A 1 . 16 CYS C    1 1 
       38 43321 1 1 16 CYS CA   C   4.982   6.442  -3.313 1.00 . A 1 . 16 CYS CA   1 1 
       38 43322 1 1 16 CYS CB   C   4.074   7.500  -2.679 1.00 . A 1 . 16 CYS CB   1 1 
       38 43323 1 1 16 CYS H    H   6.739   5.488  -2.611 1.00 . A 1 . 16 CYS H    1 1 
       38 43324 1 1 16 CYS HA   H   4.370   5.672  -3.744 1.00 . A 1 . 16 CYS HA   1 1 
       38 43325 1 1 16 CYS HB2  H   4.523   7.833  -1.762 1.00 . A 1 . 16 CYS HB2  1 1 
       38 43326 1 1 16 CYS HB3  H   3.981   8.336  -3.356 1.00 . A 1 . 16 CYS HB3  1 1 
       38 43327 1 1 16 CYS N    N   5.858   5.810  -2.321 1.00 . A 1 . 16 CYS N    1 1 
       38 43328 1 1 16 CYS O    O   6.723   7.848  -4.161 1.00 . A 1 . 16 CYS O    1 1 
       38 43329 1 1 16 CYS SG   S   2.392   6.918  -2.282 1.00 . A 1 . 16 CYS SG   1 1 
       38 43330 1 1 17 ASP C    C   5.397   7.115  -8.100 1.00 . A 1 . 17 ASP C    1 1 
       38 43331 1 1 17 ASP CA   C   6.192   7.287  -6.812 1.00 . A 1 . 17 ASP CA   1 1 
       38 43332 1 1 17 ASP CB   C   7.563   6.628  -6.963 1.00 . A 1 . 17 ASP CB   1 1 
       38 43333 1 1 17 ASP CG   C   8.418   7.329  -8.003 1.00 . A 1 . 17 ASP CG   1 1 
       38 43334 1 1 17 ASP H    H   4.736   6.117  -5.817 1.00 . A 1 . 17 ASP H    1 1 
       38 43335 1 1 17 ASP HA   H   6.333   8.343  -6.635 1.00 . A 1 . 17 ASP HA   1 1 
       38 43336 1 1 17 ASP HB2  H   8.080   6.661  -6.015 1.00 . A 1 . 17 ASP HB2  1 1 
       38 43337 1 1 17 ASP HB3  H   7.432   5.599  -7.263 1.00 . A 1 . 17 ASP HB3  1 1 
       38 43338 1 1 17 ASP N    N   5.476   6.741  -5.667 1.00 . A 1 . 17 ASP N    1 1 
       38 43339 1 1 17 ASP O    O   4.481   6.296  -8.181 1.00 . A 1 . 17 ASP O    1 1 
       38 43340 1 1 17 ASP OD1  O   8.247   8.552  -8.182 1.00 . A 1 . 17 ASP OD1  1 1 
       38 43341 1 1 17 ASP OD2  O   9.251   6.656  -8.644 1.00 . A 1 . 17 ASP OD2  1 1 
       38 43342 1 1 18 CYS C    C   6.162   8.008 -11.510 1.00 . A 1 . 18 CYS C    1 1 
       38 43343 1 1 18 CYS CA   C   5.122   7.851 -10.408 1.00 . A 1 . 18 CYS CA   1 1 
       38 43344 1 1 18 CYS CB   C   4.083   8.968 -10.526 1.00 . A 1 . 18 CYS CB   1 1 
       38 43345 1 1 18 CYS H    H   6.512   8.517  -8.967 1.00 . A 1 . 18 CYS H    1 1 
       38 43346 1 1 18 CYS HA   H   4.631   6.895 -10.512 1.00 . A 1 . 18 CYS HA   1 1 
       38 43347 1 1 18 CYS HB2  H   4.454   9.846 -10.026 1.00 . A 1 . 18 CYS HB2  1 1 
       38 43348 1 1 18 CYS HB3  H   3.933   9.195 -11.570 1.00 . A 1 . 18 CYS HB3  1 1 
       38 43349 1 1 18 CYS N    N   5.770   7.895  -9.105 1.00 . A 1 . 18 CYS N    1 1 
       38 43350 1 1 18 CYS O    O   7.061   8.843 -11.405 1.00 . A 1 . 18 CYS O    1 1 
       38 43351 1 1 18 CYS SG   S   2.460   8.575  -9.802 1.00 . A 1 . 18 CYS SG   1 1 
       38 43352 1 1 19 GLY C    C   7.276   8.726 -14.074 1.00 . A 1 . 19 GLY C    1 1 
       38 43353 1 1 19 GLY CA   C   6.986   7.292 -13.670 1.00 . A 1 . 19 GLY CA   1 1 
       38 43354 1 1 19 GLY H    H   5.307   6.562 -12.601 1.00 . A 1 . 19 GLY H    1 1 
       38 43355 1 1 19 GLY HA2  H   7.911   6.818 -13.374 1.00 . A 1 . 19 GLY HA2  1 1 
       38 43356 1 1 19 GLY HA3  H   6.579   6.765 -14.520 1.00 . A 1 . 19 GLY HA3  1 1 
       38 43357 1 1 19 GLY N    N   6.041   7.209 -12.568 1.00 . A 1 . 19 GLY N    1 1 
       38 43358 1 1 19 GLY O    O   8.435   9.127 -14.187 1.00 . A 1 . 19 GLY O    1 1 
       38 43359 1 1 20 SER C    C   5.332  11.767 -13.914 1.00 . A 1 . 20 SER C    1 1 
       38 43360 1 1 20 SER CA   C   6.351  10.902 -14.660 1.00 . A 1 . 20 SER CA   1 1 
       38 43361 1 1 20 SER CB   C   6.163  11.061 -16.170 1.00 . A 1 . 20 SER CB   1 1 
       38 43362 1 1 20 SER H    H   5.320   9.121 -14.164 1.00 . A 1 . 20 SER H    1 1 
       38 43363 1 1 20 SER HA   H   7.347  11.222 -14.395 1.00 . A 1 . 20 SER HA   1 1 
       38 43364 1 1 20 SER HB2  H   5.115  11.208 -16.386 1.00 . A 1 . 20 SER HB2  1 1 
       38 43365 1 1 20 SER HB3  H   6.724  11.918 -16.512 1.00 . A 1 . 20 SER HB3  1 1 
       38 43366 1 1 20 SER HG   H   6.007   9.185 -16.711 1.00 . A 1 . 20 SER HG   1 1 
       38 43367 1 1 20 SER N    N   6.216   9.501 -14.279 1.00 . A 1 . 20 SER N    1 1 
       38 43368 1 1 20 SER O    O   4.131  11.516 -13.988 1.00 . A 1 . 20 SER O    1 1 
       38 43369 1 1 20 SER OG   O   6.615   9.912 -16.865 1.00 . A 1 . 20 SER OG   1 1 
       38 43370 1 1 21 PRO C    C   3.679  14.114 -13.231 1.00 . A 1 . 21 PRO C    1 1 
       38 43371 1 1 21 PRO CA   C   4.906  13.690 -12.426 1.00 . A 1 . 21 PRO CA   1 1 
       38 43372 1 1 21 PRO CB   C   5.794  14.896 -12.135 1.00 . A 1 . 21 PRO CB   1 1 
       38 43373 1 1 21 PRO CD   C   7.213  13.176 -13.021 1.00 . A 1 . 21 PRO CD   1 1 
       38 43374 1 1 21 PRO CG   C   7.173  14.339 -12.063 1.00 . A 1 . 21 PRO CG   1 1 
       38 43375 1 1 21 PRO HA   H   4.588  13.240 -11.497 1.00 . A 1 . 21 PRO HA   1 1 
       38 43376 1 1 21 PRO HB2  H   5.699  15.619 -12.933 1.00 . A 1 . 21 PRO HB2  1 1 
       38 43377 1 1 21 PRO HB3  H   5.501  15.345 -11.198 1.00 . A 1 . 21 PRO HB3  1 1 
       38 43378 1 1 21 PRO HD2  H   7.638  13.480 -13.966 1.00 . A 1 . 21 PRO HD2  1 1 
       38 43379 1 1 21 PRO HD3  H   7.780  12.361 -12.595 1.00 . A 1 . 21 PRO HD3  1 1 
       38 43380 1 1 21 PRO HG2  H   7.888  15.092 -12.361 1.00 . A 1 . 21 PRO HG2  1 1 
       38 43381 1 1 21 PRO HG3  H   7.380  14.003 -11.058 1.00 . A 1 . 21 PRO HG3  1 1 
       38 43382 1 1 21 PRO N    N   5.794  12.798 -13.179 1.00 . A 1 . 21 PRO N    1 1 
       38 43383 1 1 21 PRO O    O   2.614  14.369 -12.668 1.00 . A 1 . 21 PRO O    1 1 
       38 43384 1 1 22 ALA C    C   1.871  13.372 -15.780 1.00 . A 1 . 22 ALA C    1 1 
       38 43385 1 1 22 ALA CA   C   2.740  14.574 -15.430 1.00 . A 1 . 22 ALA CA   1 1 
       38 43386 1 1 22 ALA CB   C   3.284  15.222 -16.694 1.00 . A 1 . 22 ALA CB   1 1 
       38 43387 1 1 22 ALA H    H   4.707  13.966 -14.940 1.00 . A 1 . 22 ALA H    1 1 
       38 43388 1 1 22 ALA HA   H   2.137  15.303 -14.909 1.00 . A 1 . 22 ALA HA   1 1 
       38 43389 1 1 22 ALA HB1  H   3.822  14.486 -17.273 1.00 . A 1 . 22 ALA HB1  1 1 
       38 43390 1 1 22 ALA HB2  H   3.951  16.028 -16.427 1.00 . A 1 . 22 ALA HB2  1 1 
       38 43391 1 1 22 ALA HB3  H   2.465  15.612 -17.279 1.00 . A 1 . 22 ALA HB3  1 1 
       38 43392 1 1 22 ALA N    N   3.835  14.184 -14.549 1.00 . A 1 . 22 ALA N    1 1 
       38 43393 1 1 22 ALA O    O   0.672  13.507 -16.024 1.00 . A 1 . 22 ALA O    1 1 
       38 43394 1 1 23 ASN C    C   1.593  10.123 -14.834 1.00 . A 1 . 23 ASN C    1 1 
       38 43395 1 1 23 ASN CA   C   1.773  10.960 -16.096 1.00 . A 1 . 23 ASN CA   1 1 
       38 43396 1 1 23 ASN CB   C   2.530  10.155 -17.155 1.00 . A 1 . 23 ASN CB   1 1 
       38 43397 1 1 23 ASN CG   C   2.516  10.829 -18.513 1.00 . A 1 . 23 ASN CG   1 1 
       38 43398 1 1 23 ASN H    H   3.439  12.151 -15.574 1.00 . A 1 . 23 ASN H    1 1 
       38 43399 1 1 23 ASN HA   H   0.801  11.225 -16.482 1.00 . A 1 . 23 ASN HA   1 1 
       38 43400 1 1 23 ASN HB2  H   3.557  10.038 -16.843 1.00 . A 1 . 23 ASN HB2  1 1 
       38 43401 1 1 23 ASN HB3  H   2.074   9.181 -17.252 1.00 . A 1 . 23 ASN HB3  1 1 
       38 43402 1 1 23 ASN HD21 H   3.853  12.163 -17.891 1.00 . A 1 . 23 ASN HD21 1 1 
       38 43403 1 1 23 ASN HD22 H   3.321  12.339 -19.526 1.00 . A 1 . 23 ASN HD22 1 1 
       38 43404 1 1 23 ASN N    N   2.485  12.194 -15.791 1.00 . A 1 . 23 ASN N    1 1 
       38 43405 1 1 23 ASN ND2  N   3.310  11.884 -18.658 1.00 . A 1 . 23 ASN ND2  1 1 
       38 43406 1 1 23 ASN O    O   1.403   8.909 -14.900 1.00 . A 1 . 23 ASN O    1 1 
       38 43407 1 1 23 ASN OD1  O   1.800  10.407 -19.421 1.00 . A 1 . 23 ASN OD1  1 1 
       38 43408 1 1 24 CYS C    C   0.157   9.452 -12.286 1.00 . A 1 . 24 CYS C    1 1 
       38 43409 1 1 24 CYS CA   C   1.516  10.124 -12.401 1.00 . A 1 . 24 CYS CA   1 1 
       38 43410 1 1 24 CYS CB   C   1.701  11.128 -11.267 1.00 . A 1 . 24 CYS CB   1 1 
       38 43411 1 1 24 CYS H    H   1.818  11.749 -13.701 1.00 . A 1 . 24 CYS H    1 1 
       38 43412 1 1 24 CYS HA   H   2.283   9.371 -12.327 1.00 . A 1 . 24 CYS HA   1 1 
       38 43413 1 1 24 CYS HB2  H   2.677  11.583 -11.358 1.00 . A 1 . 24 CYS HB2  1 1 
       38 43414 1 1 24 CYS HB3  H   0.944  11.894 -11.348 1.00 . A 1 . 24 CYS HB3  1 1 
       38 43415 1 1 24 CYS N    N   1.662  10.787 -13.684 1.00 . A 1 . 24 CYS N    1 1 
       38 43416 1 1 24 CYS O    O  -0.792  10.027 -11.752 1.00 . A 1 . 24 CYS O    1 1 
       38 43417 1 1 24 CYS SG   S   1.580  10.396  -9.602 1.00 . A 1 . 24 CYS SG   1 1 
       38 43418 1 1 25 GLN C    C  -1.426   6.902 -11.348 1.00 . A 1 . 25 GLN C    1 1 
       38 43419 1 1 25 GLN CA   C  -1.170   7.465 -12.747 1.00 . A 1 . 25 GLN CA   1 1 
       38 43420 1 1 25 GLN CB   C  -1.125   6.326 -13.768 1.00 . A 1 . 25 GLN CB   1 1 
       38 43421 1 1 25 GLN CD   C  -0.422   3.909 -13.977 1.00 . A 1 . 25 GLN CD   1 1 
       38 43422 1 1 25 GLN CG   C  -0.050   5.292 -13.478 1.00 . A 1 . 25 GLN CG   1 1 
       38 43423 1 1 25 GLN H    H   0.866   7.831 -13.201 1.00 . A 1 . 25 GLN H    1 1 
       38 43424 1 1 25 GLN HA   H  -1.978   8.133 -13.004 1.00 . A 1 . 25 GLN HA   1 1 
       38 43425 1 1 25 GLN HB2  H  -2.083   5.826 -13.775 1.00 . A 1 . 25 GLN HB2  1 1 
       38 43426 1 1 25 GLN HB3  H  -0.939   6.743 -14.747 1.00 . A 1 . 25 GLN HB3  1 1 
       38 43427 1 1 25 GLN HE21 H   0.105   4.408 -15.828 1.00 . A 1 . 25 GLN HE21 1 1 
       38 43428 1 1 25 GLN HE22 H  -0.480   2.796 -15.624 1.00 . A 1 . 25 GLN HE22 1 1 
       38 43429 1 1 25 GLN HG2  H   0.865   5.598 -13.962 1.00 . A 1 . 25 GLN HG2  1 1 
       38 43430 1 1 25 GLN HG3  H   0.107   5.243 -12.411 1.00 . A 1 . 25 GLN HG3  1 1 
       38 43431 1 1 25 GLN N    N   0.072   8.229 -12.789 1.00 . A 1 . 25 GLN N    1 1 
       38 43432 1 1 25 GLN NE2  N  -0.248   3.682 -15.274 1.00 . A 1 . 25 GLN NE2  1 1 
       38 43433 1 1 25 GLN O    O  -1.706   5.713 -11.187 1.00 . A 1 . 25 GLN O    1 1 
       38 43434 1 1 25 GLN OE1  O  -0.860   3.055 -13.206 1.00 . A 1 . 25 GLN OE1  1 1 
       38 43435 1 1 26 ASP C    C  -2.131   8.520  -8.151 1.00 . A 1 . 26 ASP C    1 1 
       38 43436 1 1 26 ASP CA   C  -1.563   7.358  -8.959 1.00 . A 1 . 26 ASP CA   1 1 
       38 43437 1 1 26 ASP CB   C  -0.261   6.868  -8.323 1.00 . A 1 . 26 ASP CB   1 1 
       38 43438 1 1 26 ASP CG   C   0.353   5.709  -9.084 1.00 . A 1 . 26 ASP CG   1 1 
       38 43439 1 1 26 ASP H    H  -1.116   8.698 -10.527 1.00 . A 1 . 26 ASP H    1 1 
       38 43440 1 1 26 ASP HA   H  -2.281   6.551  -8.962 1.00 . A 1 . 26 ASP HA   1 1 
       38 43441 1 1 26 ASP HB2  H   0.450   7.680  -8.305 1.00 . A 1 . 26 ASP HB2  1 1 
       38 43442 1 1 26 ASP HB3  H  -0.461   6.547  -7.312 1.00 . A 1 . 26 ASP HB3  1 1 
       38 43443 1 1 26 ASP N    N  -1.336   7.764 -10.339 1.00 . A 1 . 26 ASP N    1 1 
       38 43444 1 1 26 ASP O    O  -1.389   9.370  -7.661 1.00 . A 1 . 26 ASP O    1 1 
       38 43445 1 1 26 ASP OD1  O  -0.363   4.716  -9.332 1.00 . A 1 . 26 ASP OD1  1 1 
       38 43446 1 1 26 ASP OD2  O   1.550   5.794  -9.430 1.00 . A 1 . 26 ASP OD2  1 1 
       38 43447 1 1 27 ARG C    C  -3.740   9.591  -5.805 1.00 . A 1 . 27 ARG C    1 1 
       38 43448 1 1 27 ARG CA   C  -4.123   9.612  -7.283 1.00 . A 1 . 27 ARG CA   1 1 
       38 43449 1 1 27 ARG CB   C  -5.640   9.480  -7.432 1.00 . A 1 . 27 ARG CB   1 1 
       38 43450 1 1 27 ARG CD   C  -6.750   7.263  -7.858 1.00 . A 1 . 27 ARG CD   1 1 
       38 43451 1 1 27 ARG CG   C  -6.205   8.214  -6.805 1.00 . A 1 . 27 ARG CG   1 1 
       38 43452 1 1 27 ARG CZ   C  -8.962   6.434  -8.561 1.00 . A 1 . 27 ARG CZ   1 1 
       38 43453 1 1 27 ARG H    H  -3.989   7.847  -8.443 1.00 . A 1 . 27 ARG H    1 1 
       38 43454 1 1 27 ARG HA   H  -3.814  10.555  -7.707 1.00 . A 1 . 27 ARG HA   1 1 
       38 43455 1 1 27 ARG HB2  H  -6.111  10.330  -6.962 1.00 . A 1 . 27 ARG HB2  1 1 
       38 43456 1 1 27 ARG HB3  H  -5.887   9.478  -8.483 1.00 . A 1 . 27 ARG HB3  1 1 
       38 43457 1 1 27 ARG HD2  H  -6.294   7.498  -8.808 1.00 . A 1 . 27 ARG HD2  1 1 
       38 43458 1 1 27 ARG HD3  H  -6.494   6.251  -7.578 1.00 . A 1 . 27 ARG HD3  1 1 
       38 43459 1 1 27 ARG HE   H  -8.632   8.172  -7.637 1.00 . A 1 . 27 ARG HE   1 1 
       38 43460 1 1 27 ARG HG2  H  -5.421   7.715  -6.256 1.00 . A 1 . 27 ARG HG2  1 1 
       38 43461 1 1 27 ARG HG3  H  -7.004   8.485  -6.130 1.00 . A 1 . 27 ARG HG3  1 1 
       38 43462 1 1 27 ARG HH11 H  -7.425   5.192  -8.995 1.00 . A 1 . 27 ARG HH11 1 1 
       38 43463 1 1 27 ARG HH12 H  -8.991   4.632  -9.478 1.00 . A 1 . 27 ARG HH12 1 1 
       38 43464 1 1 27 ARG HH21 H -10.692   7.437  -8.272 1.00 . A 1 . 27 ARG HH21 1 1 
       38 43465 1 1 27 ARG HH22 H -10.846   5.906  -9.068 1.00 . A 1 . 27 ARG HH22 1 1 
       38 43466 1 1 27 ARG N    N  -3.452   8.551  -8.024 1.00 . A 1 . 27 ARG N    1 1 
       38 43467 1 1 27 ARG NE   N  -8.201   7.366  -7.991 1.00 . A 1 . 27 ARG NE   1 1 
       38 43468 1 1 27 ARG NH1  N  -8.414   5.329  -9.052 1.00 . A 1 . 27 ARG NH1  1 1 
       38 43469 1 1 27 ARG NH2  N -10.274   6.606  -8.640 1.00 . A 1 . 27 ARG NH2  1 1 
       38 43470 1 1 27 ARG O    O  -3.959  10.566  -5.087 1.00 . A 1 . 27 ARG O    1 1 
       38 43471 1 1 28 CYS C    C  -1.260   8.551  -3.796 1.00 . A 1 . 28 CYS C    1 1 
       38 43472 1 1 28 CYS CA   C  -2.767   8.347  -3.955 1.00 . A 1 . 28 CYS CA   1 1 
       38 43473 1 1 28 CYS CB   C  -3.168   6.976  -3.395 1.00 . A 1 . 28 CYS CB   1 1 
       38 43474 1 1 28 CYS H    H  -3.021   7.728  -5.963 1.00 . A 1 . 28 CYS H    1 1 
       38 43475 1 1 28 CYS HA   H  -3.279   9.115  -3.394 1.00 . A 1 . 28 CYS HA   1 1 
       38 43476 1 1 28 CYS HB2  H  -2.340   6.296  -3.513 1.00 . A 1 . 28 CYS HB2  1 1 
       38 43477 1 1 28 CYS HB3  H  -3.391   7.080  -2.343 1.00 . A 1 . 28 CYS HB3  1 1 
       38 43478 1 1 28 CYS N    N  -3.170   8.477  -5.351 1.00 . A 1 . 28 CYS N    1 1 
       38 43479 1 1 28 CYS O    O  -0.794   8.989  -2.743 1.00 . A 1 . 28 CYS O    1 1 
       38 43480 1 1 28 CYS SG   S  -4.620   6.213  -4.196 1.00 . A 1 . 28 CYS SG   1 1 
       38 43481 1 1 29 CYS C    C   1.412   9.520  -5.714 1.00 . A 1 . 29 CYS C    1 1 
       38 43482 1 1 29 CYS CA   C   0.954   8.385  -4.806 1.00 . A 1 . 29 CYS CA   1 1 
       38 43483 1 1 29 CYS CB   C   1.643   7.087  -5.235 1.00 . A 1 . 29 CYS CB   1 1 
       38 43484 1 1 29 CYS H    H  -0.925   7.888  -5.656 1.00 . A 1 . 29 CYS H    1 1 
       38 43485 1 1 29 CYS HA   H   1.236   8.618  -3.793 1.00 . A 1 . 29 CYS HA   1 1 
       38 43486 1 1 29 CYS HB2  H   1.070   6.631  -6.027 1.00 . A 1 . 29 CYS HB2  1 1 
       38 43487 1 1 29 CYS HB3  H   2.631   7.322  -5.605 1.00 . A 1 . 29 CYS HB3  1 1 
       38 43488 1 1 29 CYS N    N  -0.500   8.233  -4.843 1.00 . A 1 . 29 CYS N    1 1 
       38 43489 1 1 29 CYS O    O   1.023   9.590  -6.879 1.00 . A 1 . 29 CYS O    1 1 
       38 43490 1 1 29 CYS SG   S   1.830   5.849  -3.911 1.00 . A 1 . 29 CYS SG   1 1 
       38 43491 1 1 30 ASN C    C   4.266  11.401  -6.174 1.00 . A 1 . 30 ASN C    1 1 
       38 43492 1 1 30 ASN CA   C   2.763  11.532  -5.943 1.00 . A 1 . 30 ASN CA   1 1 
       38 43493 1 1 30 ASN CB   C   2.455  12.848  -5.226 1.00 . A 1 . 30 ASN CB   1 1 
       38 43494 1 1 30 ASN CG   C   2.593  14.050  -6.139 1.00 . A 1 . 30 ASN CG   1 1 
       38 43495 1 1 30 ASN H    H   2.524  10.292  -4.239 1.00 . A 1 . 30 ASN H    1 1 
       38 43496 1 1 30 ASN HA   H   2.269  11.535  -6.902 1.00 . A 1 . 30 ASN HA   1 1 
       38 43497 1 1 30 ASN HB2  H   1.442  12.819  -4.853 1.00 . A 1 . 30 ASN HB2  1 1 
       38 43498 1 1 30 ASN HB3  H   3.135  12.968  -4.398 1.00 . A 1 . 30 ASN HB3  1 1 
       38 43499 1 1 30 ASN HD21 H   3.961  14.840  -4.933 1.00 . A 1 . 30 ASN HD21 1 1 
       38 43500 1 1 30 ASN HD22 H   3.572  15.769  -6.337 1.00 . A 1 . 30 ASN HD22 1 1 
       38 43501 1 1 30 ASN N    N   2.245  10.404  -5.175 1.00 . A 1 . 30 ASN N    1 1 
       38 43502 1 1 30 ASN ND2  N   3.463  14.980  -5.765 1.00 . A 1 . 30 ASN ND2  1 1 
       38 43503 1 1 30 ASN O    O   5.038  11.228  -5.224 1.00 . A 1 . 30 ASN O    1 1 
       38 43504 1 1 30 ASN OD1  O   1.925  14.142  -7.169 1.00 . A 1 . 30 ASN OD1  1 1 
       38 43505 1 1 31 ALA C    C   6.842  12.636  -7.363 1.00 . A 1 . 31 ALA C    1 1 
       38 43506 1 1 31 ALA CA   C   6.083  11.396  -7.812 1.00 . A 1 . 31 ALA CA   1 1 
       38 43507 1 1 31 ALA CB   C   6.225  11.227  -9.317 1.00 . A 1 . 31 ALA CB   1 1 
       38 43508 1 1 31 ALA H    H   4.004  11.632  -8.149 1.00 . A 1 . 31 ALA H    1 1 
       38 43509 1 1 31 ALA HA   H   6.502  10.526  -7.329 1.00 . A 1 . 31 ALA HA   1 1 
       38 43510 1 1 31 ALA HB1  H   6.340  10.182  -9.554 1.00 . A 1 . 31 ALA HB1  1 1 
       38 43511 1 1 31 ALA HB2  H   7.093  11.770  -9.661 1.00 . A 1 . 31 ALA HB2  1 1 
       38 43512 1 1 31 ALA HB3  H   5.343  11.612  -9.807 1.00 . A 1 . 31 ALA HB3  1 1 
       38 43513 1 1 31 ALA N    N   4.672  11.492  -7.443 1.00 . A 1 . 31 ALA N    1 1 
       38 43514 1 1 31 ALA O    O   7.928  12.544  -6.790 1.00 . A 1 . 31 ALA O    1 1 
       38 43515 1 1 32 ALA C    C   7.312  15.091  -5.810 1.00 . A 1 . 32 ALA C    1 1 
       38 43516 1 1 32 ALA CA   C   6.862  15.075  -7.269 1.00 . A 1 . 32 ALA CA   1 1 
       38 43517 1 1 32 ALA CB   C   5.882  16.209  -7.525 1.00 . A 1 . 32 ALA CB   1 1 
       38 43518 1 1 32 ALA H    H   5.391  13.796  -8.096 1.00 . A 1 . 32 ALA H    1 1 
       38 43519 1 1 32 ALA HA   H   7.724  15.228  -7.902 1.00 . A 1 . 32 ALA HA   1 1 
       38 43520 1 1 32 ALA HB1  H   5.137  15.887  -8.238 1.00 . A 1 . 32 ALA HB1  1 1 
       38 43521 1 1 32 ALA HB2  H   6.413  17.063  -7.919 1.00 . A 1 . 32 ALA HB2  1 1 
       38 43522 1 1 32 ALA HB3  H   5.399  16.482  -6.598 1.00 . A 1 . 32 ALA HB3  1 1 
       38 43523 1 1 32 ALA N    N   6.256  13.798  -7.634 1.00 . A 1 . 32 ALA N    1 1 
       38 43524 1 1 32 ALA O    O   8.171  15.885  -5.427 1.00 . A 1 . 32 ALA O    1 1 
       38 43525 1 1 33 THR C    C   7.627  12.764  -3.246 1.00 . A 1 . 33 THR C    1 1 
       38 43526 1 1 33 THR CA   C   7.068  14.136  -3.589 1.00 . A 1 . 33 THR CA   1 1 
       38 43527 1 1 33 THR CB   C   5.829  14.408  -2.731 1.00 . A 1 . 33 THR CB   1 1 
       38 43528 1 1 33 THR CG2  C   4.855  13.244  -2.697 1.00 . A 1 . 33 THR CG2  1 1 
       38 43529 1 1 33 THR H    H   6.047  13.606  -5.359 1.00 . A 1 . 33 THR H    1 1 
       38 43530 1 1 33 THR HA   H   7.816  14.886  -3.379 1.00 . A 1 . 33 THR HA   1 1 
       38 43531 1 1 33 THR HB   H   5.306  15.264  -3.134 1.00 . A 1 . 33 THR HB   1 1 
       38 43532 1 1 33 THR HG1  H   5.427  15.007  -0.910 1.00 . A 1 . 33 THR HG1  1 1 
       38 43533 1 1 33 THR HG21 H   5.092  12.597  -1.865 1.00 . A 1 . 33 THR HG21 1 1 
       38 43534 1 1 33 THR HG22 H   4.931  12.683  -3.617 1.00 . A 1 . 33 THR HG22 1 1 
       38 43535 1 1 33 THR HG23 H   3.848  13.617  -2.587 1.00 . A 1 . 33 THR HG23 1 1 
       38 43536 1 1 33 THR N    N   6.727  14.215  -5.001 1.00 . A 1 . 33 THR N    1 1 
       38 43537 1 1 33 THR O    O   8.360  12.606  -2.270 1.00 . A 1 . 33 THR O    1 1 
       38 43538 1 1 33 THR OG1  O   6.197  14.700  -1.395 1.00 . A 1 . 33 THR OG1  1 1 
       38 43539 1 1 34 CYS C    C   7.136   9.946  -2.455 1.00 . A 1 . 34 CYS C    1 1 
       38 43540 1 1 34 CYS CA   C   7.681  10.406  -3.797 1.00 . A 1 . 34 CYS CA   1 1 
       38 43541 1 1 34 CYS CB   C   9.206  10.304  -3.837 1.00 . A 1 . 34 CYS CB   1 1 
       38 43542 1 1 34 CYS H    H   6.643  11.950  -4.785 1.00 . A 1 . 34 CYS H    1 1 
       38 43543 1 1 34 CYS HA   H   7.262   9.786  -4.571 1.00 . A 1 . 34 CYS HA   1 1 
       38 43544 1 1 34 CYS HB2  H   9.621  11.283  -4.030 1.00 . A 1 . 34 CYS HB2  1 1 
       38 43545 1 1 34 CYS HB3  H   9.565   9.948  -2.883 1.00 . A 1 . 34 CYS HB3  1 1 
       38 43546 1 1 34 CYS N    N   7.248  11.768  -4.037 1.00 . A 1 . 34 CYS N    1 1 
       38 43547 1 1 34 CYS O    O   7.824   9.298  -1.670 1.00 . A 1 . 34 CYS O    1 1 
       38 43548 1 1 34 CYS SG   S   9.828   9.174  -5.124 1.00 . A 1 . 34 CYS SG   1 1 
       38 43549 1 1 35 LYS C    C   3.697  10.035  -1.130 1.00 . A 1 . 35 LYS C    1 1 
       38 43550 1 1 35 LYS CA   C   5.213   9.955  -0.959 1.00 . A 1 . 35 LYS CA   1 1 
       38 43551 1 1 35 LYS CB   C   5.652  10.890   0.172 1.00 . A 1 . 35 LYS CB   1 1 
       38 43552 1 1 35 LYS CD   C   7.529  11.786   1.577 1.00 . A 1 . 35 LYS CD   1 1 
       38 43553 1 1 35 LYS CE   C   7.220  13.263   1.388 1.00 . A 1 . 35 LYS CE   1 1 
       38 43554 1 1 35 LYS CG   C   7.158  10.978   0.346 1.00 . A 1 . 35 LYS CG   1 1 
       38 43555 1 1 35 LYS H    H   5.396  10.831  -2.881 1.00 . A 1 . 35 LYS H    1 1 
       38 43556 1 1 35 LYS HA   H   5.492   8.939  -0.706 1.00 . A 1 . 35 LYS HA   1 1 
       38 43557 1 1 35 LYS HB2  H   5.277  11.882  -0.032 1.00 . A 1 . 35 LYS HB2  1 1 
       38 43558 1 1 35 LYS HB3  H   5.224  10.538   1.099 1.00 . A 1 . 35 LYS HB3  1 1 
       38 43559 1 1 35 LYS HD2  H   6.966  11.417   2.421 1.00 . A 1 . 35 LYS HD2  1 1 
       38 43560 1 1 35 LYS HD3  H   8.586  11.670   1.767 1.00 . A 1 . 35 LYS HD3  1 1 
       38 43561 1 1 35 LYS HE2  H   7.730  13.614   0.503 1.00 . A 1 . 35 LYS HE2  1 1 
       38 43562 1 1 35 LYS HE3  H   6.154  13.381   1.260 1.00 . A 1 . 35 LYS HE3  1 1 
       38 43563 1 1 35 LYS HG2  H   7.559   9.981   0.449 1.00 . A 1 . 35 LYS HG2  1 1 
       38 43564 1 1 35 LYS HG3  H   7.585  11.451  -0.526 1.00 . A 1 . 35 LYS HG3  1 1 
       38 43565 1 1 35 LYS HZ1  H   8.494  13.641   3.000 1.00 . A 1 . 35 LYS HZ1  1 1 
       38 43566 1 1 35 LYS HZ2  H   6.898  14.136   3.258 1.00 . A 1 . 35 LYS HZ2  1 1 
       38 43567 1 1 35 LYS HZ3  H   7.909  15.038   2.246 1.00 . A 1 . 35 LYS HZ3  1 1 
       38 43568 1 1 35 LYS N    N   5.884  10.307  -2.204 1.00 . A 1 . 35 LYS N    1 1 
       38 43569 1 1 35 LYS NZ   N   7.661  14.077   2.555 1.00 . A 1 . 35 LYS NZ   1 1 
       38 43570 1 1 35 LYS O    O   3.203  10.631  -2.087 1.00 . A 1 . 35 LYS O    1 1 
       38 43571 1 1 36 LEU C    C   0.967  10.869  -0.284 1.00 . A 1 . 36 LEU C    1 1 
       38 43572 1 1 36 LEU CA   C   1.505   9.442  -0.249 1.00 . A 1 . 36 LEU CA   1 1 
       38 43573 1 1 36 LEU CB   C   0.927   8.696   0.955 1.00 . A 1 . 36 LEU CB   1 1 
       38 43574 1 1 36 LEU CD1  C   1.278   6.629   2.331 1.00 . A 1 . 36 LEU CD1  1 1 
       38 43575 1 1 36 LEU CD2  C  -0.090   6.520   0.241 1.00 . A 1 . 36 LEU CD2  1 1 
       38 43576 1 1 36 LEU CG   C   1.101   7.176   0.923 1.00 . A 1 . 36 LEU CG   1 1 
       38 43577 1 1 36 LEU H    H   3.414   8.977   0.538 1.00 . A 1 . 36 LEU H    1 1 
       38 43578 1 1 36 LEU HA   H   1.202   8.937  -1.153 1.00 . A 1 . 36 LEU HA   1 1 
       38 43579 1 1 36 LEU HB2  H   1.403   9.074   1.848 1.00 . A 1 . 36 LEU HB2  1 1 
       38 43580 1 1 36 LEU HB3  H  -0.128   8.913   1.011 1.00 . A 1 . 36 LEU HB3  1 1 
       38 43581 1 1 36 LEU HD11 H   0.433   6.918   2.938 1.00 . A 1 . 36 LEU HD11 1 1 
       38 43582 1 1 36 LEU HD12 H   2.184   7.030   2.761 1.00 . A 1 . 36 LEU HD12 1 1 
       38 43583 1 1 36 LEU HD13 H   1.344   5.552   2.293 1.00 . A 1 . 36 LEU HD13 1 1 
       38 43584 1 1 36 LEU HD21 H  -1.006   6.907   0.663 1.00 . A 1 . 36 LEU HD21 1 1 
       38 43585 1 1 36 LEU HD22 H  -0.048   5.451   0.392 1.00 . A 1 . 36 LEU HD22 1 1 
       38 43586 1 1 36 LEU HD23 H  -0.063   6.735  -0.817 1.00 . A 1 . 36 LEU HD23 1 1 
       38 43587 1 1 36 LEU HG   H   1.987   6.933   0.357 1.00 . A 1 . 36 LEU HG   1 1 
       38 43588 1 1 36 LEU N    N   2.964   9.434  -0.199 1.00 . A 1 . 36 LEU N    1 1 
       38 43589 1 1 36 LEU O    O   1.301  11.691   0.570 1.00 . A 1 . 36 LEU O    1 1 
       38 43590 1 1 37 THR C    C  -1.300  12.846  -0.213 1.00 . A 1 . 37 THR C    1 1 
       38 43591 1 1 37 THR CA   C  -0.453  12.482  -1.429 1.00 . A 1 . 37 THR CA   1 1 
       38 43592 1 1 37 THR CB   C  -1.308  12.545  -2.696 1.00 . A 1 . 37 THR CB   1 1 
       38 43593 1 1 37 THR CG2  C  -0.653  11.893  -3.895 1.00 . A 1 . 37 THR CG2  1 1 
       38 43594 1 1 37 THR H    H  -0.093  10.457  -1.927 1.00 . A 1 . 37 THR H    1 1 
       38 43595 1 1 37 THR HA   H   0.355  13.193  -1.515 1.00 . A 1 . 37 THR HA   1 1 
       38 43596 1 1 37 THR HB   H  -1.492  13.581  -2.943 1.00 . A 1 . 37 THR HB   1 1 
       38 43597 1 1 37 THR HG1  H  -2.421  10.964  -2.383 1.00 . A 1 . 37 THR HG1  1 1 
       38 43598 1 1 37 THR HG21 H  -1.270  11.077  -4.243 1.00 . A 1 . 37 THR HG21 1 1 
       38 43599 1 1 37 THR HG22 H   0.319  11.514  -3.614 1.00 . A 1 . 37 THR HG22 1 1 
       38 43600 1 1 37 THR HG23 H  -0.541  12.621  -4.685 1.00 . A 1 . 37 THR HG23 1 1 
       38 43601 1 1 37 THR N    N   0.133  11.155  -1.278 1.00 . A 1 . 37 THR N    1 1 
       38 43602 1 1 37 THR O    O  -1.825  11.968   0.475 1.00 . A 1 . 37 THR O    1 1 
       38 43603 1 1 37 THR OG1  O  -2.556  11.908  -2.490 1.00 . A 1 . 37 THR OG1  1 1 
       38 43604 1 1 38 PRO C    C  -3.641  14.031   1.226 1.00 . A 1 . 38 PRO C    1 1 
       38 43605 1 1 38 PRO CA   C  -2.239  14.628   1.208 1.00 . A 1 . 38 PRO CA   1 1 
       38 43606 1 1 38 PRO CB   C  -2.305  16.141   0.989 1.00 . A 1 . 38 PRO CB   1 1 
       38 43607 1 1 38 PRO CD   C  -0.859  15.264  -0.700 1.00 . A 1 . 38 PRO CD   1 1 
       38 43608 1 1 38 PRO CG   C  -1.095  16.460   0.181 1.00 . A 1 . 38 PRO CG   1 1 
       38 43609 1 1 38 PRO HA   H  -1.747  14.418   2.147 1.00 . A 1 . 38 PRO HA   1 1 
       38 43610 1 1 38 PRO HB2  H  -3.212  16.392   0.460 1.00 . A 1 . 38 PRO HB2  1 1 
       38 43611 1 1 38 PRO HB3  H  -2.286  16.647   1.943 1.00 . A 1 . 38 PRO HB3  1 1 
       38 43612 1 1 38 PRO HD2  H  -1.363  15.387  -1.647 1.00 . A 1 . 38 PRO HD2  1 1 
       38 43613 1 1 38 PRO HD3  H   0.199  15.109  -0.851 1.00 . A 1 . 38 PRO HD3  1 1 
       38 43614 1 1 38 PRO HG2  H  -1.277  17.338  -0.421 1.00 . A 1 . 38 PRO HG2  1 1 
       38 43615 1 1 38 PRO HG3  H  -0.249  16.618   0.832 1.00 . A 1 . 38 PRO HG3  1 1 
       38 43616 1 1 38 PRO N    N  -1.448  14.152   0.069 1.00 . A 1 . 38 PRO N    1 1 
       38 43617 1 1 38 PRO O    O  -4.441  14.270   0.322 1.00 . A 1 . 38 PRO O    1 1 
       38 43618 1 1 39 GLY C    C  -5.261  11.213   1.833 1.00 . A 1 . 39 GLY C    1 1 
       38 43619 1 1 39 GLY CA   C  -5.238  12.629   2.377 1.00 . A 1 . 39 GLY CA   1 1 
       38 43620 1 1 39 GLY H    H  -3.255  13.094   2.952 1.00 . A 1 . 39 GLY H    1 1 
       38 43621 1 1 39 GLY HA2  H  -5.523  12.607   3.418 1.00 . A 1 . 39 GLY HA2  1 1 
       38 43622 1 1 39 GLY HA3  H  -5.957  13.224   1.832 1.00 . A 1 . 39 GLY HA3  1 1 
       38 43623 1 1 39 GLY N    N  -3.933  13.250   2.261 1.00 . A 1 . 39 GLY N    1 1 
       38 43624 1 1 39 GLY O    O  -6.323  10.687   1.501 1.00 . A 1 . 39 GLY O    1 1 
       38 43625 1 1 40 SER C    C  -2.941   8.446   2.029 1.00 . A 1 . 40 SER C    1 1 
       38 43626 1 1 40 SER CA   C  -3.981   9.232   1.238 1.00 . A 1 . 40 SER CA   1 1 
       38 43627 1 1 40 SER CB   C  -3.613   9.241  -0.247 1.00 . A 1 . 40 SER CB   1 1 
       38 43628 1 1 40 SER H    H  -3.275  11.060   2.024 1.00 . A 1 . 40 SER H    1 1 
       38 43629 1 1 40 SER HA   H  -4.943   8.758   1.360 1.00 . A 1 . 40 SER HA   1 1 
       38 43630 1 1 40 SER HB2  H  -2.668   9.747  -0.378 1.00 . A 1 . 40 SER HB2  1 1 
       38 43631 1 1 40 SER HB3  H  -3.528   8.224  -0.601 1.00 . A 1 . 40 SER HB3  1 1 
       38 43632 1 1 40 SER HG   H  -4.202  10.662  -1.459 1.00 . A 1 . 40 SER HG   1 1 
       38 43633 1 1 40 SER N    N  -4.088  10.593   1.742 1.00 . A 1 . 40 SER N    1 1 
       38 43634 1 1 40 SER O    O  -1.867   8.959   2.341 1.00 . A 1 . 40 SER O    1 1 
       38 43635 1 1 40 SER OG   O  -4.599   9.910  -1.013 1.00 . A 1 . 40 SER OG   1 1 
       38 43636 1 1 41 GLN C    C  -1.880   5.171   2.269 1.00 . A 1 . 41 GLN C    1 1 
       38 43637 1 1 41 GLN CA   C  -2.363   6.347   3.114 1.00 . A 1 . 41 GLN CA   1 1 
       38 43638 1 1 41 GLN CB   C  -3.059   5.836   4.377 1.00 . A 1 . 41 GLN CB   1 1 
       38 43639 1 1 41 GLN CD   C  -2.514   5.753   6.842 1.00 . A 1 . 41 GLN CD   1 1 
       38 43640 1 1 41 GLN CG   C  -2.716   6.633   5.624 1.00 . A 1 . 41 GLN CG   1 1 
       38 43641 1 1 41 GLN H    H  -4.141   6.849   2.081 1.00 . A 1 . 41 GLN H    1 1 
       38 43642 1 1 41 GLN HA   H  -1.510   6.943   3.401 1.00 . A 1 . 41 GLN HA   1 1 
       38 43643 1 1 41 GLN HB2  H  -4.128   5.883   4.228 1.00 . A 1 . 41 GLN HB2  1 1 
       38 43644 1 1 41 GLN HB3  H  -2.773   4.809   4.542 1.00 . A 1 . 41 GLN HB3  1 1 
       38 43645 1 1 41 GLN HE21 H  -4.469   5.399   6.941 1.00 . A 1 . 41 GLN HE21 1 1 
       38 43646 1 1 41 GLN HE22 H  -3.505   4.632   8.152 1.00 . A 1 . 41 GLN HE22 1 1 
       38 43647 1 1 41 GLN HG2  H  -1.806   7.186   5.445 1.00 . A 1 . 41 GLN HG2  1 1 
       38 43648 1 1 41 GLN HG3  H  -3.522   7.324   5.827 1.00 . A 1 . 41 GLN HG3  1 1 
       38 43649 1 1 41 GLN N    N  -3.269   7.201   2.355 1.00 . A 1 . 41 GLN N    1 1 
       38 43650 1 1 41 GLN NE2  N  -3.606   5.206   7.364 1.00 . A 1 . 41 GLN NE2  1 1 
       38 43651 1 1 41 GLN O    O  -0.741   4.726   2.403 1.00 . A 1 . 41 GLN O    1 1 
       38 43652 1 1 41 GLN OE1  O  -1.390   5.565   7.308 1.00 . A 1 . 41 GLN OE1  1 1 
       38 43653 1 1 42 CYS C    C  -2.543   3.919  -0.937 1.00 . A 1 . 42 CYS C    1 1 
       38 43654 1 1 42 CYS CA   C  -2.417   3.546   0.534 1.00 . A 1 . 42 CYS CA   1 1 
       38 43655 1 1 42 CYS CB   C  -3.313   2.351   0.834 1.00 . A 1 . 42 CYS CB   1 1 
       38 43656 1 1 42 CYS H    H  -3.646   5.075   1.339 1.00 . A 1 . 42 CYS H    1 1 
       38 43657 1 1 42 CYS HA   H  -1.397   3.260   0.732 1.00 . A 1 . 42 CYS HA   1 1 
       38 43658 1 1 42 CYS HB2  H  -3.715   2.452   1.831 1.00 . A 1 . 42 CYS HB2  1 1 
       38 43659 1 1 42 CYS HB3  H  -4.123   2.334   0.123 1.00 . A 1 . 42 CYS HB3  1 1 
       38 43660 1 1 42 CYS N    N  -2.754   4.674   1.400 1.00 . A 1 . 42 CYS N    1 1 
       38 43661 1 1 42 CYS O    O  -3.200   4.897  -1.293 1.00 . A 1 . 42 CYS O    1 1 
       38 43662 1 1 42 CYS SG   S  -2.449   0.746   0.739 1.00 . A 1 . 42 CYS SG   1 1 
       38 43663 1 1 43 ASN C    C  -1.759   2.017  -3.966 1.00 . A 1 . 43 ASN C    1 1 
       38 43664 1 1 43 ASN CA   C  -1.938   3.336  -3.225 1.00 . A 1 . 43 ASN CA   1 1 
       38 43665 1 1 43 ASN CB   C  -0.839   4.311  -3.637 1.00 . A 1 . 43 ASN CB   1 1 
       38 43666 1 1 43 ASN CG   C  -0.957   4.737  -5.087 1.00 . A 1 . 43 ASN CG   1 1 
       38 43667 1 1 43 ASN H    H  -1.410   2.359  -1.426 1.00 . A 1 . 43 ASN H    1 1 
       38 43668 1 1 43 ASN HA   H  -2.899   3.756  -3.481 1.00 . A 1 . 43 ASN HA   1 1 
       38 43669 1 1 43 ASN HB2  H  -0.894   5.192  -3.015 1.00 . A 1 . 43 ASN HB2  1 1 
       38 43670 1 1 43 ASN HB3  H   0.122   3.838  -3.497 1.00 . A 1 . 43 ASN HB3  1 1 
       38 43671 1 1 43 ASN HD21 H   0.839   3.978  -5.481 1.00 . A 1 . 43 ASN HD21 1 1 
       38 43672 1 1 43 ASN HD22 H   0.024   4.709  -6.817 1.00 . A 1 . 43 ASN HD22 1 1 
       38 43673 1 1 43 ASN N    N  -1.910   3.120  -1.783 1.00 . A 1 . 43 ASN N    1 1 
       38 43674 1 1 43 ASN ND2  N   0.072   4.445  -5.875 1.00 . A 1 . 43 ASN ND2  1 1 
       38 43675 1 1 43 ASN O    O  -2.306   1.821  -5.051 1.00 . A 1 . 43 ASN O    1 1 
       38 43676 1 1 43 ASN OD1  O  -1.961   5.320  -5.496 1.00 . A 1 . 43 ASN OD1  1 1 
       38 43677 1 1 44 TYR C    C  -0.653  -1.245  -2.847 1.00 . A 1 . 44 TYR C    1 1 
       38 43678 1 1 44 TYR CA   C  -0.742  -0.195  -3.951 1.00 . A 1 . 44 TYR CA   1 1 
       38 43679 1 1 44 TYR CB   C   0.538  -0.161  -4.803 1.00 . A 1 . 44 TYR CB   1 1 
       38 43680 1 1 44 TYR CD1  C   1.716  -2.279  -4.107 1.00 . A 1 . 44 TYR CD1  1 1 
       38 43681 1 1 44 TYR CD2  C   2.818  -0.203  -3.719 1.00 . A 1 . 44 TYR CD2  1 1 
       38 43682 1 1 44 TYR CE1  C   2.780  -2.956  -3.553 1.00 . A 1 . 44 TYR CE1  1 1 
       38 43683 1 1 44 TYR CE2  C   3.891  -0.872  -3.164 1.00 . A 1 . 44 TYR CE2  1 1 
       38 43684 1 1 44 TYR CG   C   1.715  -0.895  -4.199 1.00 . A 1 . 44 TYR CG   1 1 
       38 43685 1 1 44 TYR CZ   C   3.868  -2.249  -3.082 1.00 . A 1 . 44 TYR CZ   1 1 
       38 43686 1 1 44 TYR H    H  -0.594   1.327  -2.494 1.00 . A 1 . 44 TYR H    1 1 
       38 43687 1 1 44 TYR HA   H  -1.582  -0.435  -4.587 1.00 . A 1 . 44 TYR HA   1 1 
       38 43688 1 1 44 TYR HB2  H   0.331  -0.609  -5.763 1.00 . A 1 . 44 TYR HB2  1 1 
       38 43689 1 1 44 TYR HB3  H   0.831   0.869  -4.952 1.00 . A 1 . 44 TYR HB3  1 1 
       38 43690 1 1 44 TYR HD1  H   0.864  -2.830  -4.477 1.00 . A 1 . 44 TYR HD1  1 1 
       38 43691 1 1 44 TYR HD2  H   2.832   0.875  -3.784 1.00 . A 1 . 44 TYR HD2  1 1 
       38 43692 1 1 44 TYR HE1  H   2.756  -4.032  -3.491 1.00 . A 1 . 44 TYR HE1  1 1 
       38 43693 1 1 44 TYR HE2  H   4.741  -0.315  -2.796 1.00 . A 1 . 44 TYR HE2  1 1 
       38 43694 1 1 44 TYR HH   H   5.490  -3.271  -3.228 1.00 . A 1 . 44 TYR HH   1 1 
       38 43695 1 1 44 TYR N    N  -0.994   1.112  -3.364 1.00 . A 1 . 44 TYR N    1 1 
       38 43696 1 1 44 TYR O    O   0.153  -1.123  -1.925 1.00 . A 1 . 44 TYR O    1 1 
       38 43697 1 1 44 TYR OH   O   4.934  -2.921  -2.529 1.00 . A 1 . 44 TYR OH   1 1 
       38 43698 1 1 45 GLY C    C  -2.928  -3.614  -1.460 1.00 . A 1 . 45 GLY C    1 1 
       38 43699 1 1 45 GLY CA   C  -1.519  -3.304  -1.933 1.00 . A 1 . 45 GLY CA   1 1 
       38 43700 1 1 45 GLY H    H  -2.123  -2.297  -3.688 1.00 . A 1 . 45 GLY H    1 1 
       38 43701 1 1 45 GLY HA2  H  -1.084  -4.201  -2.350 1.00 . A 1 . 45 GLY HA2  1 1 
       38 43702 1 1 45 GLY HA3  H  -0.927  -2.989  -1.087 1.00 . A 1 . 45 GLY HA3  1 1 
       38 43703 1 1 45 GLY N    N  -1.499  -2.260  -2.937 1.00 . A 1 . 45 GLY N    1 1 
       38 43704 1 1 45 GLY O    O  -3.864  -2.865  -1.740 1.00 . A 1 . 45 GLY O    1 1 
       38 43705 1 1 46 GLU C    C  -5.031  -4.100   0.649 1.00 . A 1 . 46 GLU C    1 1 
       38 43706 1 1 46 GLU CA   C  -4.377  -5.152  -0.245 1.00 . A 1 . 46 GLU CA   1 1 
       38 43707 1 1 46 GLU CB   C  -4.219  -6.451   0.543 1.00 . A 1 . 46 GLU CB   1 1 
       38 43708 1 1 46 GLU CD   C  -3.020  -7.575  -1.376 1.00 . A 1 . 46 GLU CD   1 1 
       38 43709 1 1 46 GLU CG   C  -4.116  -7.689  -0.334 1.00 . A 1 . 46 GLU CG   1 1 
       38 43710 1 1 46 GLU H    H  -2.290  -5.280  -0.566 1.00 . A 1 . 46 GLU H    1 1 
       38 43711 1 1 46 GLU HA   H  -5.018  -5.336  -1.093 1.00 . A 1 . 46 GLU HA   1 1 
       38 43712 1 1 46 GLU HB2  H  -3.323  -6.384   1.144 1.00 . A 1 . 46 GLU HB2  1 1 
       38 43713 1 1 46 GLU HB3  H  -5.071  -6.568   1.196 1.00 . A 1 . 46 GLU HB3  1 1 
       38 43714 1 1 46 GLU HG2  H  -3.907  -8.542   0.294 1.00 . A 1 . 46 GLU HG2  1 1 
       38 43715 1 1 46 GLU HG3  H  -5.059  -7.836  -0.839 1.00 . A 1 . 46 GLU HG3  1 1 
       38 43716 1 1 46 GLU N    N  -3.076  -4.724  -0.750 1.00 . A 1 . 46 GLU N    1 1 
       38 43717 1 1 46 GLU O    O  -6.227  -3.832   0.534 1.00 . A 1 . 46 GLU O    1 1 
       38 43718 1 1 46 GLU OE1  O  -3.246  -6.904  -2.404 1.00 . A 1 . 46 GLU OE1  1 1 
       38 43719 1 1 46 GLU OE2  O  -1.936  -8.157  -1.163 1.00 . A 1 . 46 GLU OE2  1 1 
       38 43720 1 1 47 CYS C    C  -5.336  -1.305   1.823 1.00 . A 1 . 47 CYS C    1 1 
       38 43721 1 1 47 CYS CA   C  -4.764  -2.547   2.507 1.00 . A 1 . 47 CYS CA   1 1 
       38 43722 1 1 47 CYS CB   C  -3.664  -2.136   3.485 1.00 . A 1 . 47 CYS CB   1 1 
       38 43723 1 1 47 CYS H    H  -3.312  -3.812   1.624 1.00 . A 1 . 47 CYS H    1 1 
       38 43724 1 1 47 CYS HA   H  -5.556  -3.019   3.067 1.00 . A 1 . 47 CYS HA   1 1 
       38 43725 1 1 47 CYS HB2  H  -2.798  -2.759   3.323 1.00 . A 1 . 47 CYS HB2  1 1 
       38 43726 1 1 47 CYS HB3  H  -3.397  -1.104   3.305 1.00 . A 1 . 47 CYS HB3  1 1 
       38 43727 1 1 47 CYS N    N  -4.251  -3.536   1.563 1.00 . A 1 . 47 CYS N    1 1 
       38 43728 1 1 47 CYS O    O  -6.145  -0.592   2.414 1.00 . A 1 . 47 CYS O    1 1 
       38 43729 1 1 47 CYS SG   S  -4.136  -2.290   5.236 1.00 . A 1 . 47 CYS SG   1 1 
       38 43730 1 1 48 CYS C    C  -6.856   0.087  -0.457 1.00 . A 1 . 48 CYS C    1 1 
       38 43731 1 1 48 CYS CA   C  -5.380   0.168  -0.096 1.00 . A 1 . 48 CYS CA   1 1 
       38 43732 1 1 48 CYS CB   C  -4.555   0.430  -1.355 1.00 . A 1 . 48 CYS CB   1 1 
       38 43733 1 1 48 CYS H    H  -4.234  -1.593   0.174 1.00 . A 1 . 48 CYS H    1 1 
       38 43734 1 1 48 CYS HA   H  -5.252   0.999   0.577 1.00 . A 1 . 48 CYS HA   1 1 
       38 43735 1 1 48 CYS HB2  H  -4.908  -0.202  -2.151 1.00 . A 1 . 48 CYS HB2  1 1 
       38 43736 1 1 48 CYS HB3  H  -4.669   1.464  -1.636 1.00 . A 1 . 48 CYS HB3  1 1 
       38 43737 1 1 48 CYS N    N  -4.905  -1.020   0.601 1.00 . A 1 . 48 CYS N    1 1 
       38 43738 1 1 48 CYS O    O  -7.357  -0.941  -0.913 1.00 . A 1 . 48 CYS O    1 1 
       38 43739 1 1 48 CYS SG   S  -2.783   0.119  -1.152 1.00 . A 1 . 48 CYS SG   1 1 
       38 43740 1 1 49 ASP C    C  -9.315   2.833  -0.461 1.00 . A 1 . 49 ASP C    1 1 
       38 43741 1 1 49 ASP CA   C  -8.948   1.356  -0.530 1.00 . A 1 . 49 ASP CA   1 1 
       38 43742 1 1 49 ASP CB   C  -9.785   0.555   0.470 1.00 . A 1 . 49 ASP CB   1 1 
       38 43743 1 1 49 ASP CG   C -11.013  -0.063  -0.168 1.00 . A 1 . 49 ASP CG   1 1 
       38 43744 1 1 49 ASP H    H  -7.047   1.983   0.116 1.00 . A 1 . 49 ASP H    1 1 
       38 43745 1 1 49 ASP HA   H  -9.132   0.990  -1.529 1.00 . A 1 . 49 ASP HA   1 1 
       38 43746 1 1 49 ASP HB2  H  -9.179  -0.239   0.882 1.00 . A 1 . 49 ASP HB2  1 1 
       38 43747 1 1 49 ASP HB3  H -10.106   1.209   1.267 1.00 . A 1 . 49 ASP HB3  1 1 
       38 43748 1 1 49 ASP N    N  -7.530   1.211  -0.245 1.00 . A 1 . 49 ASP N    1 1 
       38 43749 1 1 49 ASP O    O  -9.360   3.420   0.620 1.00 . A 1 . 49 ASP O    1 1 
       38 43750 1 1 49 ASP OD1  O -10.890  -1.160  -0.754 1.00 . A 1 . 49 ASP OD1  1 1 
       38 43751 1 1 49 ASP OD2  O -12.098   0.549  -0.083 1.00 . A 1 . 49 ASP OD2  1 1 
       38 43752 1 1 50 GLN C    C  -8.651   5.692  -1.267 1.00 . A 1 . 50 GLN C    1 1 
       38 43753 1 1 50 GLN CA   C  -9.865   4.862  -1.680 1.00 . A 1 . 50 GLN CA   1 1 
       38 43754 1 1 50 GLN CB   C -11.056   5.184  -0.774 1.00 . A 1 . 50 GLN CB   1 1 
       38 43755 1 1 50 GLN CD   C -13.189   6.522  -0.978 1.00 . A 1 . 50 GLN CD   1 1 
       38 43756 1 1 50 GLN CG   C -11.675   6.546  -1.043 1.00 . A 1 . 50 GLN CG   1 1 
       38 43757 1 1 50 GLN H    H  -9.464   2.932  -2.453 1.00 . A 1 . 50 GLN H    1 1 
       38 43758 1 1 50 GLN HA   H -10.121   5.102  -2.702 1.00 . A 1 . 50 GLN HA   1 1 
       38 43759 1 1 50 GLN HB2  H -11.818   4.432  -0.919 1.00 . A 1 . 50 GLN HB2  1 1 
       38 43760 1 1 50 GLN HB3  H -10.729   5.159   0.255 1.00 . A 1 . 50 GLN HB3  1 1 
       38 43761 1 1 50 GLN HE21 H -13.122   5.768   0.861 1.00 . A 1 . 50 GLN HE21 1 1 
       38 43762 1 1 50 GLN HE22 H -14.703   6.035   0.216 1.00 . A 1 . 50 GLN HE22 1 1 
       38 43763 1 1 50 GLN HG2  H -11.309   7.246  -0.306 1.00 . A 1 . 50 GLN HG2  1 1 
       38 43764 1 1 50 GLN HG3  H -11.377   6.874  -2.029 1.00 . A 1 . 50 GLN HG3  1 1 
       38 43765 1 1 50 GLN N    N  -9.540   3.442  -1.620 1.00 . A 1 . 50 GLN N    1 1 
       38 43766 1 1 50 GLN NE2  N -13.725   6.062   0.147 1.00 . A 1 . 50 GLN NE2  1 1 
       38 43767 1 1 50 GLN O    O  -8.787   6.757  -0.665 1.00 . A 1 . 50 GLN O    1 1 
       38 43768 1 1 50 GLN OE1  O -13.870   6.913  -1.926 1.00 . A 1 . 50 GLN OE1  1 1 
       38 43769 1 1 51 CYS C    C  -5.957   5.872   0.240 1.00 . A 1 . 51 CYS C    1 1 
       38 43770 1 1 51 CYS CA   C  -6.206   5.849  -1.268 1.00 . A 1 . 51 CYS CA   1 1 
       38 43771 1 1 51 CYS CB   C  -6.188   7.280  -1.816 1.00 . A 1 . 51 CYS CB   1 1 
       38 43772 1 1 51 CYS H    H  -7.434   4.325  -2.070 1.00 . A 1 . 51 CYS H    1 1 
       38 43773 1 1 51 CYS HA   H  -5.411   5.290  -1.737 1.00 . A 1 . 51 CYS HA   1 1 
       38 43774 1 1 51 CYS HB2  H  -7.061   7.805  -1.462 1.00 . A 1 . 51 CYS HB2  1 1 
       38 43775 1 1 51 CYS HB3  H  -5.303   7.782  -1.453 1.00 . A 1 . 51 CYS HB3  1 1 
       38 43776 1 1 51 CYS N    N  -7.465   5.181  -1.595 1.00 . A 1 . 51 CYS N    1 1 
       38 43777 1 1 51 CYS O    O  -5.178   6.687   0.729 1.00 . A 1 . 51 CYS O    1 1 
       38 43778 1 1 51 CYS SG   S  -6.178   7.389  -3.635 1.00 . A 1 . 51 CYS SG   1 1 
       38 43779 1 1 52 ARG C    C  -6.219   3.477   2.890 1.00 . A 1 . 52 ARG C    1 1 
       38 43780 1 1 52 ARG CA   C  -6.440   4.914   2.425 1.00 . A 1 . 52 ARG CA   1 1 
       38 43781 1 1 52 ARG CB   C  -7.661   5.508   3.130 1.00 . A 1 . 52 ARG CB   1 1 
       38 43782 1 1 52 ARG CD   C  -6.911   7.486   4.487 1.00 . A 1 . 52 ARG CD   1 1 
       38 43783 1 1 52 ARG CG   C  -7.361   6.035   4.524 1.00 . A 1 . 52 ARG CG   1 1 
       38 43784 1 1 52 ARG CZ   C  -7.320   9.529   5.803 1.00 . A 1 . 52 ARG CZ   1 1 
       38 43785 1 1 52 ARG H    H  -7.223   4.344   0.537 1.00 . A 1 . 52 ARG H    1 1 
       38 43786 1 1 52 ARG HA   H  -5.569   5.499   2.680 1.00 . A 1 . 52 ARG HA   1 1 
       38 43787 1 1 52 ARG HB2  H  -8.044   6.324   2.536 1.00 . A 1 . 52 ARG HB2  1 1 
       38 43788 1 1 52 ARG HB3  H  -8.421   4.746   3.213 1.00 . A 1 . 52 ARG HB3  1 1 
       38 43789 1 1 52 ARG HD2  H  -5.839   7.514   4.365 1.00 . A 1 . 52 ARG HD2  1 1 
       38 43790 1 1 52 ARG HD3  H  -7.381   7.973   3.644 1.00 . A 1 . 52 ARG HD3  1 1 
       38 43791 1 1 52 ARG HE   H  -7.482   7.667   6.501 1.00 . A 1 . 52 ARG HE   1 1 
       38 43792 1 1 52 ARG HG2  H  -8.254   5.961   5.126 1.00 . A 1 . 52 ARG HG2  1 1 
       38 43793 1 1 52 ARG HG3  H  -6.577   5.435   4.964 1.00 . A 1 . 52 ARG HG3  1 1 
       38 43794 1 1 52 ARG HH11 H  -6.784   9.864   3.881 1.00 . A 1 . 52 ARG HH11 1 1 
       38 43795 1 1 52 ARG HH12 H  -7.077  11.284   4.828 1.00 . A 1 . 52 ARG HH12 1 1 
       38 43796 1 1 52 ARG HH21 H  -7.869   9.533   7.748 1.00 . A 1 . 52 ARG HH21 1 1 
       38 43797 1 1 52 ARG HH22 H  -7.692  11.096   7.023 1.00 . A 1 . 52 ARG HH22 1 1 
       38 43798 1 1 52 ARG N    N  -6.613   4.976   0.975 1.00 . A 1 . 52 ARG N    1 1 
       38 43799 1 1 52 ARG NE   N  -7.269   8.202   5.709 1.00 . A 1 . 52 ARG NE   1 1 
       38 43800 1 1 52 ARG NH1  N  -7.037  10.287   4.750 1.00 . A 1 . 52 ARG NH1  1 1 
       38 43801 1 1 52 ARG NH2  N  -7.654  10.100   6.952 1.00 . A 1 . 52 ARG NH2  1 1 
       38 43802 1 1 52 ARG O    O  -6.794   2.542   2.333 1.00 . A 1 . 52 ARG O    1 1 
       38 43803 1 1 53 PHE C    C  -6.355   1.355   5.038 1.00 . A 1 . 53 PHE C    1 1 
       38 43804 1 1 53 PHE CA   C  -5.104   1.975   4.446 1.00 . A 1 . 53 PHE CA   1 1 
       38 43805 1 1 53 PHE CB   C  -4.008   2.018   5.518 1.00 . A 1 . 53 PHE CB   1 1 
       38 43806 1 1 53 PHE CD1  C  -2.279   1.720   3.731 1.00 . A 1 . 53 PHE CD1  1 1 
       38 43807 1 1 53 PHE CD2  C  -1.678   2.930   5.691 1.00 . A 1 . 53 PHE CD2  1 1 
       38 43808 1 1 53 PHE CE1  C  -1.015   1.906   3.221 1.00 . A 1 . 53 PHE CE1  1 1 
       38 43809 1 1 53 PHE CE2  C  -0.406   3.121   5.186 1.00 . A 1 . 53 PHE CE2  1 1 
       38 43810 1 1 53 PHE CG   C  -2.627   2.228   4.968 1.00 . A 1 . 53 PHE CG   1 1 
       38 43811 1 1 53 PHE CZ   C  -0.074   2.608   3.947 1.00 . A 1 . 53 PHE CZ   1 1 
       38 43812 1 1 53 PHE H    H  -4.958   4.086   4.325 1.00 . A 1 . 53 PHE H    1 1 
       38 43813 1 1 53 PHE HA   H  -4.770   1.358   3.627 1.00 . A 1 . 53 PHE HA   1 1 
       38 43814 1 1 53 PHE HB2  H  -4.217   2.821   6.207 1.00 . A 1 . 53 PHE HB2  1 1 
       38 43815 1 1 53 PHE HB3  H  -4.008   1.078   6.058 1.00 . A 1 . 53 PHE HB3  1 1 
       38 43816 1 1 53 PHE HD1  H  -3.008   1.170   3.158 1.00 . A 1 . 53 PHE HD1  1 1 
       38 43817 1 1 53 PHE HD2  H  -1.938   3.332   6.659 1.00 . A 1 . 53 PHE HD2  1 1 
       38 43818 1 1 53 PHE HE1  H  -0.768   1.502   2.253 1.00 . A 1 . 53 PHE HE1  1 1 
       38 43819 1 1 53 PHE HE2  H   0.326   3.669   5.757 1.00 . A 1 . 53 PHE HE2  1 1 
       38 43820 1 1 53 PHE HZ   H   0.919   2.754   3.548 1.00 . A 1 . 53 PHE HZ   1 1 
       38 43821 1 1 53 PHE N    N  -5.386   3.305   3.917 1.00 . A 1 . 53 PHE N    1 1 
       38 43822 1 1 53 PHE O    O  -7.145   2.031   5.698 1.00 . A 1 . 53 PHE O    1 1 
       38 43823 1 1 54 LYS C    C  -7.602  -0.698   6.858 1.00 . A 1 . 54 LYS C    1 1 
       38 43824 1 1 54 LYS CA   C  -7.677  -0.647   5.338 1.00 . A 1 . 54 LYS CA   1 1 
       38 43825 1 1 54 LYS CB   C  -7.751  -2.061   4.760 1.00 . A 1 . 54 LYS CB   1 1 
       38 43826 1 1 54 LYS CD   C  -8.474  -3.317   2.703 1.00 . A 1 . 54 LYS CD   1 1 
       38 43827 1 1 54 LYS CE   C  -8.678  -2.850   1.270 1.00 . A 1 . 54 LYS CE   1 1 
       38 43828 1 1 54 LYS CG   C  -8.829  -2.225   3.700 1.00 . A 1 . 54 LYS CG   1 1 
       38 43829 1 1 54 LYS H    H  -5.848  -0.422   4.282 1.00 . A 1 . 54 LYS H    1 1 
       38 43830 1 1 54 LYS HA   H  -8.563  -0.100   5.051 1.00 . A 1 . 54 LYS HA   1 1 
       38 43831 1 1 54 LYS HB2  H  -6.799  -2.307   4.317 1.00 . A 1 . 54 LYS HB2  1 1 
       38 43832 1 1 54 LYS HB3  H  -7.956  -2.757   5.560 1.00 . A 1 . 54 LYS HB3  1 1 
       38 43833 1 1 54 LYS HD2  H  -7.439  -3.592   2.836 1.00 . A 1 . 54 LYS HD2  1 1 
       38 43834 1 1 54 LYS HD3  H  -9.103  -4.175   2.885 1.00 . A 1 . 54 LYS HD3  1 1 
       38 43835 1 1 54 LYS HE2  H  -9.545  -2.208   1.235 1.00 . A 1 . 54 LYS HE2  1 1 
       38 43836 1 1 54 LYS HE3  H  -7.806  -2.294   0.959 1.00 . A 1 . 54 LYS HE3  1 1 
       38 43837 1 1 54 LYS HG2  H  -9.759  -2.482   4.183 1.00 . A 1 . 54 LYS HG2  1 1 
       38 43838 1 1 54 LYS HG3  H  -8.943  -1.289   3.171 1.00 . A 1 . 54 LYS HG3  1 1 
       38 43839 1 1 54 LYS HZ1  H  -9.090  -3.640  -0.619 1.00 . A 1 . 54 LYS HZ1  1 1 
       38 43840 1 1 54 LYS HZ2  H  -9.680  -4.578   0.659 1.00 . A 1 . 54 LYS HZ2  1 1 
       38 43841 1 1 54 LYS HZ3  H  -8.027  -4.583   0.301 1.00 . A 1 . 54 LYS HZ3  1 1 
       38 43842 1 1 54 LYS N    N  -6.522   0.064   4.810 1.00 . A 1 . 54 LYS N    1 1 
       38 43843 1 1 54 LYS NZ   N  -8.883  -3.993   0.337 1.00 . A 1 . 54 LYS NZ   1 1 
       38 43844 1 1 54 LYS O    O  -6.956  -1.578   7.423 1.00 . A 1 . 54 LYS O    1 1 
       38 43845 1 1 55 LYS C    C  -8.033  -0.983   9.636 1.00 . A 1 . 55 LYS C    1 1 
       38 43846 1 1 55 LYS CA   C  -8.273   0.367   8.969 1.00 . A 1 . 55 LYS CA   1 1 
       38 43847 1 1 55 LYS CB   C  -9.606   0.948   9.442 1.00 . A 1 . 55 LYS CB   1 1 
       38 43848 1 1 55 LYS CD   C  -8.884   2.469  11.306 1.00 . A 1 . 55 LYS CD   1 1 
       38 43849 1 1 55 LYS CE   C  -8.221   2.335  12.668 1.00 . A 1 . 55 LYS CE   1 1 
       38 43850 1 1 55 LYS CG   C  -9.658   1.214  10.937 1.00 . A 1 . 55 LYS CG   1 1 
       38 43851 1 1 55 LYS H    H  -8.740   0.939   6.984 1.00 . A 1 . 55 LYS H    1 1 
       38 43852 1 1 55 LYS HA   H  -7.480   1.040   9.259 1.00 . A 1 . 55 LYS HA   1 1 
       38 43853 1 1 55 LYS HB2  H  -9.784   1.880   8.926 1.00 . A 1 . 55 LYS HB2  1 1 
       38 43854 1 1 55 LYS HB3  H -10.396   0.254   9.194 1.00 . A 1 . 55 LYS HB3  1 1 
       38 43855 1 1 55 LYS HD2  H  -8.121   2.642  10.562 1.00 . A 1 . 55 LYS HD2  1 1 
       38 43856 1 1 55 LYS HD3  H  -9.565   3.307  11.328 1.00 . A 1 . 55 LYS HD3  1 1 
       38 43857 1 1 55 LYS HE2  H  -8.920   2.654  13.427 1.00 . A 1 . 55 LYS HE2  1 1 
       38 43858 1 1 55 LYS HE3  H  -7.965   1.298  12.828 1.00 . A 1 . 55 LYS HE3  1 1 
       38 43859 1 1 55 LYS HG2  H -10.688   1.338  11.236 1.00 . A 1 . 55 LYS HG2  1 1 
       38 43860 1 1 55 LYS HG3  H  -9.228   0.371  11.458 1.00 . A 1 . 55 LYS HG3  1 1 
       38 43861 1 1 55 LYS HZ1  H  -6.530   3.237  11.837 1.00 . A 1 . 55 LYS HZ1  1 1 
       38 43862 1 1 55 LYS HZ2  H  -6.318   2.726  13.436 1.00 . A 1 . 55 LYS HZ2  1 1 
       38 43863 1 1 55 LYS HZ3  H  -7.223   4.117  13.106 1.00 . A 1 . 55 LYS HZ3  1 1 
       38 43864 1 1 55 LYS N    N  -8.257   0.266   7.506 1.00 . A 1 . 55 LYS N    1 1 
       38 43865 1 1 55 LYS NZ   N  -6.987   3.162  12.769 1.00 . A 1 . 55 LYS NZ   1 1 
       38 43866 1 1 55 LYS O    O  -8.670  -1.982   9.291 1.00 . A 1 . 55 LYS O    1 1 
       38 43867 1 1 56 ALA C    C  -8.039  -2.990  11.677 1.00 . A 1 . 56 ALA C    1 1 
       38 43868 1 1 56 ALA CA   C  -6.775  -2.235  11.301 1.00 . A 1 . 56 ALA CA   1 1 
       38 43869 1 1 56 ALA CB   C  -5.957  -1.940  12.543 1.00 . A 1 . 56 ALA CB   1 1 
       38 43870 1 1 56 ALA H    H  -6.626  -0.184  10.813 1.00 . A 1 . 56 ALA H    1 1 
       38 43871 1 1 56 ALA HA   H  -6.179  -2.848  10.640 1.00 . A 1 . 56 ALA HA   1 1 
       38 43872 1 1 56 ALA HB1  H  -4.908  -1.934  12.290 1.00 . A 1 . 56 ALA HB1  1 1 
       38 43873 1 1 56 ALA HB2  H  -6.146  -2.706  13.283 1.00 . A 1 . 56 ALA HB2  1 1 
       38 43874 1 1 56 ALA HB3  H  -6.240  -0.977  12.941 1.00 . A 1 . 56 ALA HB3  1 1 
       38 43875 1 1 56 ALA N    N  -7.103  -1.008  10.589 1.00 . A 1 . 56 ALA N    1 1 
       38 43876 1 1 56 ALA O    O  -8.975  -2.418  12.236 1.00 . A 1 . 56 ALA O    1 1 
       38 43877 1 1 57 GLY C    C  -9.937  -5.510  10.362 1.00 . A 1 . 57 GLY C    1 1 
       38 43878 1 1 57 GLY CA   C  -9.238  -5.073  11.632 1.00 . A 1 . 57 GLY CA   1 1 
       38 43879 1 1 57 GLY H    H  -7.299  -4.663  10.881 1.00 . A 1 . 57 GLY H    1 1 
       38 43880 1 1 57 GLY HA2  H  -8.934  -5.949  12.187 1.00 . A 1 . 57 GLY HA2  1 1 
       38 43881 1 1 57 GLY HA3  H  -9.927  -4.497  12.231 1.00 . A 1 . 57 GLY HA3  1 1 
       38 43882 1 1 57 GLY N    N  -8.070  -4.267  11.345 1.00 . A 1 . 57 GLY N    1 1 
       38 43883 1 1 57 GLY O    O -10.857  -6.327  10.398 1.00 . A 1 . 57 GLY O    1 1 
       38 43884 1 1 58 THR C    C  -9.454  -6.620   7.423 1.00 . A 1 . 58 THR C    1 1 
       38 43885 1 1 58 THR CA   C -10.051  -5.313   7.936 1.00 . A 1 . 58 THR CA   1 1 
       38 43886 1 1 58 THR CB   C  -9.777  -4.195   6.931 1.00 . A 1 . 58 THR CB   1 1 
       38 43887 1 1 58 THR CG2  C -10.328  -4.486   5.554 1.00 . A 1 . 58 THR CG2  1 1 
       38 43888 1 1 58 THR H    H  -8.743  -4.329   9.269 1.00 . A 1 . 58 THR H    1 1 
       38 43889 1 1 58 THR HA   H -11.117  -5.433   8.055 1.00 . A 1 . 58 THR HA   1 1 
       38 43890 1 1 58 THR HB   H  -8.705  -4.063   6.837 1.00 . A 1 . 58 THR HB   1 1 
       38 43891 1 1 58 THR HG1  H  -9.768  -2.576   8.033 1.00 . A 1 . 58 THR HG1  1 1 
       38 43892 1 1 58 THR HG21 H -11.141  -3.809   5.341 1.00 . A 1 . 58 THR HG21 1 1 
       38 43893 1 1 58 THR HG22 H -10.688  -5.505   5.521 1.00 . A 1 . 58 THR HG22 1 1 
       38 43894 1 1 58 THR HG23 H  -9.547  -4.355   4.819 1.00 . A 1 . 58 THR HG23 1 1 
       38 43895 1 1 58 THR N    N  -9.485  -4.970   9.231 1.00 . A 1 . 58 THR N    1 1 
       38 43896 1 1 58 THR O    O  -8.288  -6.664   7.033 1.00 . A 1 . 58 THR O    1 1 
       38 43897 1 1 58 THR OG1  O -10.340  -2.972   7.372 1.00 . A 1 . 58 THR OG1  1 1 
       38 43898 1 1 59 VAL C    C  -9.517  -8.939   5.449 1.00 . A 1 . 59 VAL C    1 1 
       38 43899 1 1 59 VAL CA   C  -9.780  -8.978   6.950 1.00 . A 1 . 59 VAL CA   1 1 
       38 43900 1 1 59 VAL CB   C -10.790 -10.103   7.258 1.00 . A 1 . 59 VAL CB   1 1 
       38 43901 1 1 59 VAL CG1  C -12.103  -9.864   6.528 1.00 . A 1 . 59 VAL CG1  1 1 
       38 43902 1 1 59 VAL CG2  C -10.206 -11.460   6.893 1.00 . A 1 . 59 VAL CG2  1 1 
       38 43903 1 1 59 VAL H    H -11.173  -7.594   7.743 1.00 . A 1 . 59 VAL H    1 1 
       38 43904 1 1 59 VAL HA   H  -8.856  -9.198   7.462 1.00 . A 1 . 59 VAL HA   1 1 
       38 43905 1 1 59 VAL HB   H -10.991 -10.097   8.318 1.00 . A 1 . 59 VAL HB   1 1 
       38 43906 1 1 59 VAL HG11 H -12.087 -10.383   5.580 1.00 . A 1 . 59 VAL HG11 1 1 
       38 43907 1 1 59 VAL HG12 H -12.233  -8.806   6.356 1.00 . A 1 . 59 VAL HG12 1 1 
       38 43908 1 1 59 VAL HG13 H -12.921 -10.235   7.128 1.00 . A 1 . 59 VAL HG13 1 1 
       38 43909 1 1 59 VAL HG21 H  -9.765 -11.911   7.770 1.00 . A 1 . 59 VAL HG21 1 1 
       38 43910 1 1 59 VAL HG22 H  -9.447 -11.334   6.134 1.00 . A 1 . 59 VAL HG22 1 1 
       38 43911 1 1 59 VAL HG23 H -10.989 -12.100   6.514 1.00 . A 1 . 59 VAL HG23 1 1 
       38 43912 1 1 59 VAL N    N -10.252  -7.683   7.422 1.00 . A 1 . 59 VAL N    1 1 
       38 43913 1 1 59 VAL O    O -10.411  -8.626   4.663 1.00 . A 1 . 59 VAL O    1 1 
       38 43914 1 1 60 CYS C    C  -7.370 -10.581   3.169 1.00 . A 1 . 60 CYS C    1 1 
       38 43915 1 1 60 CYS CA   C  -7.926  -9.235   3.635 1.00 . A 1 . 60 CYS CA   1 1 
       38 43916 1 1 60 CYS CB   C  -6.903  -8.128   3.334 1.00 . A 1 . 60 CYS CB   1 1 
       38 43917 1 1 60 CYS H    H  -7.609  -9.487   5.726 1.00 . A 1 . 60 CYS H    1 1 
       38 43918 1 1 60 CYS HA   H  -8.825  -9.028   3.078 1.00 . A 1 . 60 CYS HA   1 1 
       38 43919 1 1 60 CYS HB2  H  -5.965  -8.583   3.054 1.00 . A 1 . 60 CYS HB2  1 1 
       38 43920 1 1 60 CYS HB3  H  -7.266  -7.535   2.507 1.00 . A 1 . 60 CYS HB3  1 1 
       38 43921 1 1 60 CYS N    N  -8.287  -9.250   5.053 1.00 . A 1 . 60 CYS N    1 1 
       38 43922 1 1 60 CYS O    O  -7.189 -10.799   1.971 1.00 . A 1 . 60 CYS O    1 1 
       38 43923 1 1 60 CYS SG   S  -6.566  -6.994   4.721 1.00 . A 1 . 60 CYS SG   1 1 
       38 43924 1 1 61 ARG C    C  -6.907 -13.840   4.808 1.00 . A 1 . 61 ARG C    1 1 
       38 43925 1 1 61 ARG CA   C  -6.544 -12.788   3.763 1.00 . A 1 . 61 ARG CA   1 1 
       38 43926 1 1 61 ARG CB   C  -5.023 -12.703   3.609 1.00 . A 1 . 61 ARG CB   1 1 
       38 43927 1 1 61 ARG CD   C  -3.272 -13.719   2.116 1.00 . A 1 . 61 ARG CD   1 1 
       38 43928 1 1 61 ARG CG   C  -4.546 -12.891   2.178 1.00 . A 1 . 61 ARG CG   1 1 
       38 43929 1 1 61 ARG CZ   C  -1.582 -12.114   2.920 1.00 . A 1 . 61 ARG CZ   1 1 
       38 43930 1 1 61 ARG H    H  -7.245 -11.256   5.050 1.00 . A 1 . 61 ARG H    1 1 
       38 43931 1 1 61 ARG HA   H  -6.972 -13.081   2.817 1.00 . A 1 . 61 ARG HA   1 1 
       38 43932 1 1 61 ARG HB2  H  -4.693 -11.733   3.951 1.00 . A 1 . 61 ARG HB2  1 1 
       38 43933 1 1 61 ARG HB3  H  -4.565 -13.466   4.222 1.00 . A 1 . 61 ARG HB3  1 1 
       38 43934 1 1 61 ARG HD2  H  -3.514 -14.746   2.345 1.00 . A 1 . 61 ARG HD2  1 1 
       38 43935 1 1 61 ARG HD3  H  -2.868 -13.660   1.116 1.00 . A 1 . 61 ARG HD3  1 1 
       38 43936 1 1 61 ARG HE   H  -2.086 -13.805   3.850 1.00 . A 1 . 61 ARG HE   1 1 
       38 43937 1 1 61 ARG HG2  H  -5.317 -13.395   1.615 1.00 . A 1 . 61 ARG HG2  1 1 
       38 43938 1 1 61 ARG HG3  H  -4.356 -11.921   1.743 1.00 . A 1 . 61 ARG HG3  1 1 
       38 43939 1 1 61 ARG HH11 H  -2.468 -11.594   1.177 1.00 . A 1 . 61 ARG HH11 1 1 
       38 43940 1 1 61 ARG HH12 H  -1.278 -10.483   1.765 1.00 . A 1 . 61 ARG HH12 1 1 
       38 43941 1 1 61 ARG HH21 H  -0.523 -12.346   4.625 1.00 . A 1 . 61 ARG HH21 1 1 
       38 43942 1 1 61 ARG HH22 H  -0.172 -10.910   3.723 1.00 . A 1 . 61 ARG HH22 1 1 
       38 43943 1 1 61 ARG N    N  -7.089 -11.478   4.109 1.00 . A 1 . 61 ARG N    1 1 
       38 43944 1 1 61 ARG NE   N  -2.265 -13.248   3.064 1.00 . A 1 . 61 ARG NE   1 1 
       38 43945 1 1 61 ARG NH1  N  -1.794 -11.333   1.867 1.00 . A 1 . 61 ARG NH1  1 1 
       38 43946 1 1 61 ARG NH2  N  -0.686 -11.761   3.830 1.00 . A 1 . 61 ARG NH2  1 1 
       38 43947 1 1 61 ARG O    O  -7.612 -13.555   5.777 1.00 . A 1 . 61 ARG O    1 1 
       38 43948 1 1 62 ILE C    C  -5.658 -17.277   5.289 1.00 . A 1 . 62 ILE C    1 1 
       38 43949 1 1 62 ILE CA   C  -6.674 -16.165   5.509 1.00 . A 1 . 62 ILE CA   1 1 
       38 43950 1 1 62 ILE CB   C  -8.098 -16.757   5.348 1.00 . A 1 . 62 ILE CB   1 1 
       38 43951 1 1 62 ILE CD1  C  -8.252 -15.853   2.969 1.00 . A 1 . 62 ILE CD1  1 1 
       38 43952 1 1 62 ILE CG1  C  -8.922 -15.973   4.321 1.00 . A 1 . 62 ILE CG1  1 1 
       38 43953 1 1 62 ILE CG2  C  -8.812 -16.780   6.691 1.00 . A 1 . 62 ILE CG2  1 1 
       38 43954 1 1 62 ILE H    H  -5.860 -15.214   3.809 1.00 . A 1 . 62 ILE H    1 1 
       38 43955 1 1 62 ILE HA   H  -6.571 -15.795   6.520 1.00 . A 1 . 62 ILE HA   1 1 
       38 43956 1 1 62 ILE HB   H  -8.001 -17.779   5.011 1.00 . A 1 . 62 ILE HB   1 1 
       38 43957 1 1 62 ILE HD11 H  -7.351 -16.450   2.962 1.00 . A 1 . 62 ILE HD11 1 1 
       38 43958 1 1 62 ILE HD12 H  -7.997 -14.819   2.786 1.00 . A 1 . 62 ILE HD12 1 1 
       38 43959 1 1 62 ILE HD13 H  -8.923 -16.202   2.200 1.00 . A 1 . 62 ILE HD13 1 1 
       38 43960 1 1 62 ILE HG12 H  -9.869 -16.470   4.177 1.00 . A 1 . 62 ILE HG12 1 1 
       38 43961 1 1 62 ILE HG13 H  -9.098 -14.976   4.696 1.00 . A 1 . 62 ILE HG13 1 1 
       38 43962 1 1 62 ILE HG21 H  -9.150 -15.785   6.936 1.00 . A 1 . 62 ILE HG21 1 1 
       38 43963 1 1 62 ILE HG22 H  -8.130 -17.127   7.454 1.00 . A 1 . 62 ILE HG22 1 1 
       38 43964 1 1 62 ILE HG23 H  -9.660 -17.446   6.636 1.00 . A 1 . 62 ILE HG23 1 1 
       38 43965 1 1 62 ILE N    N  -6.416 -15.056   4.599 1.00 . A 1 . 62 ILE N    1 1 
       38 43966 1 1 62 ILE O    O  -5.490 -17.766   4.172 1.00 . A 1 . 62 ILE O    1 1 
       38 43967 1 1 63 ALA C    C  -4.525 -19.969   5.599 1.00 . A 1 . 63 ALA C    1 1 
       38 43968 1 1 63 ALA CA   C  -3.976 -18.722   6.282 1.00 . A 1 . 63 ALA CA   1 1 
       38 43969 1 1 63 ALA CB   C  -3.460 -19.059   7.671 1.00 . A 1 . 63 ALA CB   1 1 
       38 43970 1 1 63 ALA H    H  -5.158 -17.236   7.219 1.00 . A 1 . 63 ALA H    1 1 
       38 43971 1 1 63 ALA HA   H  -3.150 -18.348   5.703 1.00 . A 1 . 63 ALA HA   1 1 
       38 43972 1 1 63 ALA HB1  H  -4.120 -18.632   8.411 1.00 . A 1 . 63 ALA HB1  1 1 
       38 43973 1 1 63 ALA HB2  H  -2.468 -18.652   7.795 1.00 . A 1 . 63 ALA HB2  1 1 
       38 43974 1 1 63 ALA HB3  H  -3.428 -20.132   7.794 1.00 . A 1 . 63 ALA HB3  1 1 
       38 43975 1 1 63 ALA N    N  -4.980 -17.669   6.358 1.00 . A 1 . 63 ALA N    1 1 
       38 43976 1 1 63 ALA O    O  -4.198 -20.251   4.447 1.00 . A 1 . 63 ALA O    1 1 
       38 43977 1 1 64 ARG C    C  -7.079 -22.446   6.658 1.00 . A 1 . 64 ARG C    1 1 
       38 43978 1 1 64 ARG CA   C  -5.947 -21.934   5.771 1.00 . A 1 . 64 ARG CA   1 1 
       38 43979 1 1 64 ARG CB   C  -4.870 -23.013   5.607 1.00 . A 1 . 64 ARG CB   1 1 
       38 43980 1 1 64 ARG CD   C  -5.626 -23.499   3.259 1.00 . A 1 . 64 ARG CD   1 1 
       38 43981 1 1 64 ARG CG   C  -4.436 -23.232   4.166 1.00 . A 1 . 64 ARG CG   1 1 
       38 43982 1 1 64 ARG CZ   C  -5.193 -25.736   2.321 1.00 . A 1 . 64 ARG CZ   1 1 
       38 43983 1 1 64 ARG H    H  -5.581 -20.436   7.231 1.00 . A 1 . 64 ARG H    1 1 
       38 43984 1 1 64 ARG HA   H  -6.353 -21.696   4.800 1.00 . A 1 . 64 ARG HA   1 1 
       38 43985 1 1 64 ARG HB2  H  -4.001 -22.726   6.181 1.00 . A 1 . 64 ARG HB2  1 1 
       38 43986 1 1 64 ARG HB3  H  -5.249 -23.948   5.991 1.00 . A 1 . 64 ARG HB3  1 1 
       38 43987 1 1 64 ARG HD2  H  -6.422 -23.928   3.848 1.00 . A 1 . 64 ARG HD2  1 1 
       38 43988 1 1 64 ARG HD3  H  -5.957 -22.561   2.837 1.00 . A 1 . 64 ARG HD3  1 1 
       38 43989 1 1 64 ARG HE   H  -5.133 -24.030   1.286 1.00 . A 1 . 64 ARG HE   1 1 
       38 43990 1 1 64 ARG HG2  H  -3.921 -22.350   3.817 1.00 . A 1 . 64 ARG HG2  1 1 
       38 43991 1 1 64 ARG HG3  H  -3.768 -24.080   4.127 1.00 . A 1 . 64 ARG HG3  1 1 
       38 43992 1 1 64 ARG HH11 H  -5.635 -25.726   4.295 1.00 . A 1 . 64 ARG HH11 1 1 
       38 43993 1 1 64 ARG HH12 H  -5.326 -27.286   3.611 1.00 . A 1 . 64 ARG HH12 1 1 
       38 43994 1 1 64 ARG HH21 H  -4.727 -26.082   0.385 1.00 . A 1 . 64 ARG HH21 1 1 
       38 43995 1 1 64 ARG HH22 H  -4.811 -27.489   1.392 1.00 . A 1 . 64 ARG HH22 1 1 
       38 43996 1 1 64 ARG N    N  -5.358 -20.714   6.316 1.00 . A 1 . 64 ARG N    1 1 
       38 43997 1 1 64 ARG NE   N  -5.292 -24.417   2.172 1.00 . A 1 . 64 ARG NE   1 1 
       38 43998 1 1 64 ARG NH1  N  -5.402 -26.295   3.506 1.00 . A 1 . 64 ARG NH1  1 1 
       38 43999 1 1 64 ARG NH2  N  -4.885 -26.498   1.281 1.00 . A 1 . 64 ARG NH2  1 1 
       38 44000 1 1 64 ARG O    O  -7.060 -23.591   7.113 1.00 . A 1 . 64 ARG O    1 1 
       38 44001 1 1 65 GLY C    C  -9.791 -20.809   8.472 1.00 . A 1 . 65 GLY C    1 1 
       38 44002 1 1 65 GLY CA   C  -9.193 -21.982   7.726 1.00 . A 1 . 65 GLY CA   1 1 
       38 44003 1 1 65 GLY H    H  -8.035 -20.696   6.507 1.00 . A 1 . 65 GLY H    1 1 
       38 44004 1 1 65 GLY HA2  H  -9.954 -22.423   7.099 1.00 . A 1 . 65 GLY HA2  1 1 
       38 44005 1 1 65 GLY HA3  H  -8.861 -22.719   8.443 1.00 . A 1 . 65 GLY HA3  1 1 
       38 44006 1 1 65 GLY N    N  -8.068 -21.594   6.897 1.00 . A 1 . 65 GLY N    1 1 
       38 44007 1 1 65 GLY O    O -10.459 -19.963   7.879 1.00 . A 1 . 65 GLY O    1 1 
       38 44008 1 1 66 ASP C    C  -9.529 -19.767  12.027 1.00 . A 1 . 66 ASP C    1 1 
       38 44009 1 1 66 ASP CA   C -10.064 -19.674  10.603 1.00 . A 1 . 66 ASP CA   1 1 
       38 44010 1 1 66 ASP CB   C -11.592 -19.696  10.617 1.00 . A 1 . 66 ASP CB   1 1 
       38 44011 1 1 66 ASP CG   C -12.195 -18.742   9.605 1.00 . A 1 . 66 ASP CG   1 1 
       38 44012 1 1 66 ASP H    H  -9.004 -21.459  10.191 1.00 . A 1 . 66 ASP H    1 1 
       38 44013 1 1 66 ASP HA   H  -9.730 -18.745  10.168 1.00 . A 1 . 66 ASP HA   1 1 
       38 44014 1 1 66 ASP HB2  H -11.932 -20.695  10.391 1.00 . A 1 . 66 ASP HB2  1 1 
       38 44015 1 1 66 ASP HB3  H -11.939 -19.415  11.601 1.00 . A 1 . 66 ASP HB3  1 1 
       38 44016 1 1 66 ASP N    N  -9.547 -20.757   9.776 1.00 . A 1 . 66 ASP N    1 1 
       38 44017 1 1 66 ASP O    O -10.184 -20.309  12.917 1.00 . A 1 . 66 ASP O    1 1 
       38 44018 1 1 66 ASP OD1  O -11.660 -17.624   9.450 1.00 . A 1 . 66 ASP OD1  1 1 
       38 44019 1 1 66 ASP OD2  O -13.202 -19.113   8.966 1.00 . A 1 . 66 ASP OD2  1 1 
       38 44020 1 1 67 TRP C    C  -7.422 -17.820  14.001 1.00 . A 1 . 67 TRP C    1 1 
       38 44021 1 1 67 TRP CA   C  -7.692 -19.243  13.540 1.00 . A 1 . 67 TRP CA   1 1 
       38 44022 1 1 67 TRP CB   C  -6.377 -20.027  13.477 1.00 . A 1 . 67 TRP CB   1 1 
       38 44023 1 1 67 TRP CD1  C  -5.557 -19.757  11.069 1.00 . A 1 . 67 TRP CD1  1 1 
       38 44024 1 1 67 TRP CD2  C  -6.182 -21.835  11.603 1.00 . A 1 . 67 TRP CD2  1 1 
       38 44025 1 1 67 TRP CE2  C  -5.761 -21.827  10.263 1.00 . A 1 . 67 TRP CE2  1 1 
       38 44026 1 1 67 TRP CE3  C  -6.622 -23.033  12.165 1.00 . A 1 . 67 TRP CE3  1 1 
       38 44027 1 1 67 TRP CG   C  -6.041 -20.505  12.101 1.00 . A 1 . 67 TRP CG   1 1 
       38 44028 1 1 67 TRP CH2  C  -6.203 -24.134  10.048 1.00 . A 1 . 67 TRP CH2  1 1 
       38 44029 1 1 67 TRP CZ2  C  -5.767 -22.970   9.474 1.00 . A 1 . 67 TRP CZ2  1 1 
       38 44030 1 1 67 TRP CZ3  C  -6.629 -24.172  11.382 1.00 . A 1 . 67 TRP CZ3  1 1 
       38 44031 1 1 67 TRP H    H  -7.867 -18.815  11.476 1.00 . A 1 . 67 TRP H    1 1 
       38 44032 1 1 67 TRP HA   H  -8.359 -19.720  14.239 1.00 . A 1 . 67 TRP HA   1 1 
       38 44033 1 1 67 TRP HB2  H  -5.569 -19.397  13.813 1.00 . A 1 . 67 TRP HB2  1 1 
       38 44034 1 1 67 TRP HB3  H  -6.448 -20.890  14.121 1.00 . A 1 . 67 TRP HB3  1 1 
       38 44035 1 1 67 TRP HD1  H  -5.345 -18.701  11.130 1.00 . A 1 . 67 TRP HD1  1 1 
       38 44036 1 1 67 TRP HE1  H  -5.046 -20.243   9.093 1.00 . A 1 . 67 TRP HE1  1 1 
       38 44037 1 1 67 TRP HE3  H  -6.953 -23.076  13.191 1.00 . A 1 . 67 TRP HE3  1 1 
       38 44038 1 1 67 TRP HH2  H  -6.226 -25.047   9.472 1.00 . A 1 . 67 TRP HH2  1 1 
       38 44039 1 1 67 TRP HZ2  H  -5.443 -22.953   8.447 1.00 . A 1 . 67 TRP HZ2  1 1 
       38 44040 1 1 67 TRP HZ3  H  -6.967 -25.110  11.799 1.00 . A 1 . 67 TRP HZ3  1 1 
       38 44041 1 1 67 TRP N    N  -8.334 -19.232  12.230 1.00 . A 1 . 67 TRP N    1 1 
       38 44042 1 1 67 TRP NE1  N  -5.384 -20.546   9.959 1.00 . A 1 . 67 TRP NE1  1 1 
       38 44043 1 1 67 TRP O    O  -8.042 -17.323  14.941 1.00 . A 1 . 67 TRP O    1 1 
       38 44044 1 1 68 ASN C    C  -6.709 -14.847  12.575 1.00 . A 1 . 68 ASN C    1 1 
       38 44045 1 1 68 ASN CA   C  -6.127 -15.796  13.618 1.00 . A 1 . 68 ASN CA   1 1 
       38 44046 1 1 68 ASN CB   C  -4.604 -15.645  13.670 1.00 . A 1 . 68 ASN CB   1 1 
       38 44047 1 1 68 ASN CG   C  -3.923 -16.824  14.340 1.00 . A 1 . 68 ASN CG   1 1 
       38 44048 1 1 68 ASN H    H  -6.051 -17.634  12.573 1.00 . A 1 . 68 ASN H    1 1 
       38 44049 1 1 68 ASN HA   H  -6.539 -15.547  14.585 1.00 . A 1 . 68 ASN HA   1 1 
       38 44050 1 1 68 ASN HB2  H  -4.224 -15.559  12.663 1.00 . A 1 . 68 ASN HB2  1 1 
       38 44051 1 1 68 ASN HB3  H  -4.357 -14.750  14.221 1.00 . A 1 . 68 ASN HB3  1 1 
       38 44052 1 1 68 ASN HD21 H  -4.098 -17.902  12.677 1.00 . A 1 . 68 ASN HD21 1 1 
       38 44053 1 1 68 ASN HD22 H  -3.333 -18.694  14.009 1.00 . A 1 . 68 ASN HD22 1 1 
       38 44054 1 1 68 ASN N    N  -6.495 -17.172  13.313 1.00 . A 1 . 68 ASN N    1 1 
       38 44055 1 1 68 ASN ND2  N  -3.769 -17.917  13.601 1.00 . A 1 . 68 ASN ND2  1 1 
       38 44056 1 1 68 ASN O    O  -6.963 -13.677  12.858 1.00 . A 1 . 68 ASN O    1 1 
       38 44057 1 1 68 ASN OD1  O  -3.540 -16.753  15.507 1.00 . A 1 . 68 ASN OD1  1 1 
       38 44058 1 1 69 ASP C    C  -6.552 -13.425   9.900 1.00 . A 1 . 69 ASP C    1 1 
       38 44059 1 1 69 ASP CA   C  -7.478 -14.573  10.274 1.00 . A 1 . 69 ASP CA   1 1 
       38 44060 1 1 69 ASP CB   C  -8.842 -14.015  10.668 1.00 . A 1 . 69 ASP CB   1 1 
       38 44061 1 1 69 ASP CG   C  -9.981 -14.942  10.290 1.00 . A 1 . 69 ASP CG   1 1 
       38 44062 1 1 69 ASP H    H  -6.699 -16.306  11.204 1.00 . A 1 . 69 ASP H    1 1 
       38 44063 1 1 69 ASP HA   H  -7.596 -15.221   9.419 1.00 . A 1 . 69 ASP HA   1 1 
       38 44064 1 1 69 ASP HB2  H  -8.864 -13.862  11.736 1.00 . A 1 . 69 ASP HB2  1 1 
       38 44065 1 1 69 ASP HB3  H  -8.990 -13.067  10.171 1.00 . A 1 . 69 ASP HB3  1 1 
       38 44066 1 1 69 ASP N    N  -6.920 -15.365  11.366 1.00 . A 1 . 69 ASP N    1 1 
       38 44067 1 1 69 ASP O    O  -6.037 -12.726  10.769 1.00 . A 1 . 69 ASP O    1 1 
       38 44068 1 1 69 ASP OD1  O  -9.931 -16.130  10.671 1.00 . A 1 . 69 ASP OD1  1 1 
       38 44069 1 1 69 ASP OD2  O -10.923 -14.479   9.612 1.00 . A 1 . 69 ASP OD2  1 1 
       38 44070 1 1 70 ASP C    C  -6.194 -10.813   8.244 1.00 . A 1 . 70 ASP C    1 1 
       38 44071 1 1 70 ASP CA   C  -5.491 -12.154   8.126 1.00 . A 1 . 70 ASP CA   1 1 
       38 44072 1 1 70 ASP CB   C  -5.075 -12.398   6.679 1.00 . A 1 . 70 ASP CB   1 1 
       38 44073 1 1 70 ASP CG   C  -3.870 -11.576   6.284 1.00 . A 1 . 70 ASP CG   1 1 
       38 44074 1 1 70 ASP H    H  -6.794 -13.813   7.953 1.00 . A 1 . 70 ASP H    1 1 
       38 44075 1 1 70 ASP HA   H  -4.616 -12.137   8.751 1.00 . A 1 . 70 ASP HA   1 1 
       38 44076 1 1 70 ASP HB2  H  -4.838 -13.443   6.546 1.00 . A 1 . 70 ASP HB2  1 1 
       38 44077 1 1 70 ASP HB3  H  -5.893 -12.131   6.033 1.00 . A 1 . 70 ASP HB3  1 1 
       38 44078 1 1 70 ASP N    N  -6.351 -13.228   8.602 1.00 . A 1 . 70 ASP N    1 1 
       38 44079 1 1 70 ASP O    O  -7.306 -10.639   7.746 1.00 . A 1 . 70 ASP O    1 1 
       38 44080 1 1 70 ASP OD1  O  -3.830 -10.384   6.644 1.00 . A 1 . 70 ASP OD1  1 1 
       38 44081 1 1 70 ASP OD2  O  -2.967 -12.124   5.616 1.00 . A 1 . 70 ASP OD2  1 1 
       38 44082 1 1 71 TYR C    C  -5.148  -7.428   8.867 1.00 . A 1 . 71 TYR C    1 1 
       38 44083 1 1 71 TYR CA   C  -6.133  -8.554   9.117 1.00 . A 1 . 71 TYR CA   1 1 
       38 44084 1 1 71 TYR CB   C  -6.664  -8.445  10.536 1.00 . A 1 . 71 TYR CB   1 1 
       38 44085 1 1 71 TYR CD1  C  -9.148  -8.453  10.276 1.00 . A 1 . 71 TYR CD1  1 1 
       38 44086 1 1 71 TYR CD2  C  -8.124 -10.346  11.283 1.00 . A 1 . 71 TYR CD2  1 1 
       38 44087 1 1 71 TYR CE1  C -10.387  -9.033  10.418 1.00 . A 1 . 71 TYR CE1  1 1 
       38 44088 1 1 71 TYR CE2  C  -9.356 -10.942  11.431 1.00 . A 1 . 71 TYR CE2  1 1 
       38 44089 1 1 71 TYR CG   C  -8.004  -9.094  10.706 1.00 . A 1 . 71 TYR CG   1 1 
       38 44090 1 1 71 TYR CZ   C -10.490 -10.282  10.998 1.00 . A 1 . 71 TYR CZ   1 1 
       38 44091 1 1 71 TYR H    H  -4.668 -10.068   9.304 1.00 . A 1 . 71 TYR H    1 1 
       38 44092 1 1 71 TYR HA   H  -6.959  -8.452   8.431 1.00 . A 1 . 71 TYR HA   1 1 
       38 44093 1 1 71 TYR HB2  H  -5.973  -8.923  11.212 1.00 . A 1 . 71 TYR HB2  1 1 
       38 44094 1 1 71 TYR HB3  H  -6.762  -7.403  10.798 1.00 . A 1 . 71 TYR HB3  1 1 
       38 44095 1 1 71 TYR HD1  H  -9.058  -7.483   9.817 1.00 . A 1 . 71 TYR HD1  1 1 
       38 44096 1 1 71 TYR HD2  H  -7.234 -10.855  11.623 1.00 . A 1 . 71 TYR HD2  1 1 
       38 44097 1 1 71 TYR HE1  H -11.266  -8.508  10.077 1.00 . A 1 . 71 TYR HE1  1 1 
       38 44098 1 1 71 TYR HE2  H  -9.426 -11.919  11.880 1.00 . A 1 . 71 TYR HE2  1 1 
       38 44099 1 1 71 TYR HH   H -12.224 -10.775  10.329 1.00 . A 1 . 71 TYR HH   1 1 
       38 44100 1 1 71 TYR N    N  -5.547  -9.869   8.919 1.00 . A 1 . 71 TYR N    1 1 
       38 44101 1 1 71 TYR O    O  -3.977  -7.511   9.234 1.00 . A 1 . 71 TYR O    1 1 
       38 44102 1 1 71 TYR OH   O -11.725 -10.872  11.143 1.00 . A 1 . 71 TYR OH   1 1 
       38 44103 1 1 72 CYS C    C  -4.478  -4.477   9.274 1.00 . A 1 . 72 CYS C    1 1 
       38 44104 1 1 72 CYS CA   C  -4.837  -5.191   7.975 1.00 . A 1 . 72 CYS CA   1 1 
       38 44105 1 1 72 CYS CB   C  -5.586  -4.244   7.041 1.00 . A 1 . 72 CYS CB   1 1 
       38 44106 1 1 72 CYS H    H  -6.598  -6.355   8.008 1.00 . A 1 . 72 CYS H    1 1 
       38 44107 1 1 72 CYS HA   H  -3.932  -5.522   7.493 1.00 . A 1 . 72 CYS HA   1 1 
       38 44108 1 1 72 CYS HB2  H  -6.613  -4.569   6.958 1.00 . A 1 . 72 CYS HB2  1 1 
       38 44109 1 1 72 CYS HB3  H  -5.561  -3.247   7.453 1.00 . A 1 . 72 CYS HB3  1 1 
       38 44110 1 1 72 CYS N    N  -5.649  -6.360   8.259 1.00 . A 1 . 72 CYS N    1 1 
       38 44111 1 1 72 CYS O    O  -5.059  -4.756  10.324 1.00 . A 1 . 72 CYS O    1 1 
       38 44112 1 1 72 CYS SG   S  -4.894  -4.167   5.359 1.00 . A 1 . 72 CYS SG   1 1 
       38 44113 1 1 73 THR C    C  -3.265  -1.312  10.192 1.00 . A 1 . 73 THR C    1 1 
       38 44114 1 1 73 THR CA   C  -3.094  -2.819  10.384 1.00 . A 1 . 73 THR CA   1 1 
       38 44115 1 1 73 THR CB   C  -1.637  -3.148  10.708 1.00 . A 1 . 73 THR CB   1 1 
       38 44116 1 1 73 THR CG2  C  -1.346  -4.634  10.689 1.00 . A 1 . 73 THR CG2  1 1 
       38 44117 1 1 73 THR H    H  -3.091  -3.380   8.341 1.00 . A 1 . 73 THR H    1 1 
       38 44118 1 1 73 THR HA   H  -3.714  -3.133  11.211 1.00 . A 1 . 73 THR HA   1 1 
       38 44119 1 1 73 THR HB   H  -1.406  -2.778  11.697 1.00 . A 1 . 73 THR HB   1 1 
       38 44120 1 1 73 THR HG1  H   0.138  -2.576  10.110 1.00 . A 1 . 73 THR HG1  1 1 
       38 44121 1 1 73 THR HG21 H  -2.275  -5.184  10.744 1.00 . A 1 . 73 THR HG21 1 1 
       38 44122 1 1 73 THR HG22 H  -0.726  -4.891  11.535 1.00 . A 1 . 73 THR HG22 1 1 
       38 44123 1 1 73 THR HG23 H  -0.831  -4.889   9.774 1.00 . A 1 . 73 THR HG23 1 1 
       38 44124 1 1 73 THR N    N  -3.522  -3.560   9.203 1.00 . A 1 . 73 THR N    1 1 
       38 44125 1 1 73 THR O    O  -2.789  -0.519  11.004 1.00 . A 1 . 73 THR O    1 1 
       38 44126 1 1 73 THR OG1  O  -0.764  -2.525   9.783 1.00 . A 1 . 73 THR OG1  1 1 
       38 44127 1 1 74 GLY C    C  -2.896   1.308   8.893 1.00 . A 1 . 74 GLY C    1 1 
       38 44128 1 1 74 GLY CA   C  -4.173   0.489   8.848 1.00 . A 1 . 74 GLY CA   1 1 
       38 44129 1 1 74 GLY H    H  -4.311  -1.595   8.506 1.00 . A 1 . 74 GLY H    1 1 
       38 44130 1 1 74 GLY HA2  H  -4.616   0.589   7.869 1.00 . A 1 . 74 GLY HA2  1 1 
       38 44131 1 1 74 GLY HA3  H  -4.862   0.878   9.583 1.00 . A 1 . 74 GLY HA3  1 1 
       38 44132 1 1 74 GLY N    N  -3.950  -0.922   9.118 1.00 . A 1 . 74 GLY N    1 1 
       38 44133 1 1 74 GLY O    O  -2.935   2.516   9.125 1.00 . A 1 . 74 GLY O    1 1 
       38 44134 1 1 75 LYS C    C   0.296   1.112   7.394 1.00 . A 1 . 75 LYS C    1 1 
       38 44135 1 1 75 LYS CA   C  -0.470   1.328   8.698 1.00 . A 1 . 75 LYS CA   1 1 
       38 44136 1 1 75 LYS CB   C   0.366   0.833   9.880 1.00 . A 1 . 75 LYS CB   1 1 
       38 44137 1 1 75 LYS CD   C   1.081   1.459  12.206 1.00 . A 1 . 75 LYS CD   1 1 
       38 44138 1 1 75 LYS CE   C   0.620   1.136  13.618 1.00 . A 1 . 75 LYS CE   1 1 
       38 44139 1 1 75 LYS CG   C  -0.073   1.404  11.218 1.00 . A 1 . 75 LYS CG   1 1 
       38 44140 1 1 75 LYS H    H  -1.793  -0.312   8.500 1.00 . A 1 . 75 LYS H    1 1 
       38 44141 1 1 75 LYS HA   H  -0.654   2.385   8.820 1.00 . A 1 . 75 LYS HA   1 1 
       38 44142 1 1 75 LYS HB2  H   0.294  -0.243   9.931 1.00 . A 1 . 75 LYS HB2  1 1 
       38 44143 1 1 75 LYS HB3  H   1.398   1.108   9.716 1.00 . A 1 . 75 LYS HB3  1 1 
       38 44144 1 1 75 LYS HD2  H   1.830   0.740  11.910 1.00 . A 1 . 75 LYS HD2  1 1 
       38 44145 1 1 75 LYS HD3  H   1.506   2.452  12.193 1.00 . A 1 . 75 LYS HD3  1 1 
       38 44146 1 1 75 LYS HE2  H   1.194   1.730  14.315 1.00 . A 1 . 75 LYS HE2  1 1 
       38 44147 1 1 75 LYS HE3  H  -0.426   1.389  13.708 1.00 . A 1 . 75 LYS HE3  1 1 
       38 44148 1 1 75 LYS HG2  H  -0.450   2.405  11.065 1.00 . A 1 . 75 LYS HG2  1 1 
       38 44149 1 1 75 LYS HG3  H  -0.855   0.781  11.625 1.00 . A 1 . 75 LYS HG3  1 1 
       38 44150 1 1 75 LYS HZ1  H   0.087  -0.606  14.640 1.00 . A 1 . 75 LYS HZ1  1 1 
       38 44151 1 1 75 LYS HZ2  H   1.747  -0.463  14.349 1.00 . A 1 . 75 LYS HZ2  1 1 
       38 44152 1 1 75 LYS HZ3  H   0.701  -0.882  13.087 1.00 . A 1 . 75 LYS HZ3  1 1 
       38 44153 1 1 75 LYS N    N  -1.762   0.650   8.676 1.00 . A 1 . 75 LYS N    1 1 
       38 44154 1 1 75 LYS NZ   N   0.802  -0.305  13.947 1.00 . A 1 . 75 LYS NZ   1 1 
       38 44155 1 1 75 LYS O    O   1.187   1.891   7.055 1.00 . A 1 . 75 LYS O    1 1 
       38 44156 1 1 76 SER C    C  -0.344  -0.895   4.416 1.00 . A 1 . 76 SER C    1 1 
       38 44157 1 1 76 SER CA   C   0.620  -0.256   5.409 1.00 . A 1 . 76 SER CA   1 1 
       38 44158 1 1 76 SER CB   C   1.806  -1.191   5.654 1.00 . A 1 . 76 SER CB   1 1 
       38 44159 1 1 76 SER H    H  -0.761  -0.539   6.987 1.00 . A 1 . 76 SER H    1 1 
       38 44160 1 1 76 SER HA   H   0.985   0.668   4.992 1.00 . A 1 . 76 SER HA   1 1 
       38 44161 1 1 76 SER HB2  H   1.605  -1.805   6.519 1.00 . A 1 . 76 SER HB2  1 1 
       38 44162 1 1 76 SER HB3  H   1.948  -1.822   4.790 1.00 . A 1 . 76 SER HB3  1 1 
       38 44163 1 1 76 SER HG   H   2.838   0.205   6.561 1.00 . A 1 . 76 SER HG   1 1 
       38 44164 1 1 76 SER N    N  -0.047   0.051   6.668 1.00 . A 1 . 76 SER N    1 1 
       38 44165 1 1 76 SER O    O  -1.500  -1.159   4.740 1.00 . A 1 . 76 SER O    1 1 
       38 44166 1 1 76 SER OG   O   2.996  -0.456   5.884 1.00 . A 1 . 76 SER OG   1 1 
       38 44167 1 1 77 SER C    C  -0.609  -3.291   2.264 1.00 . A 1 . 77 SER C    1 1 
       38 44168 1 1 77 SER CA   C  -0.650  -1.769   2.154 1.00 . A 1 . 77 SER CA   1 1 
       38 44169 1 1 77 SER CB   C  -0.131  -1.336   0.781 1.00 . A 1 . 77 SER CB   1 1 
       38 44170 1 1 77 SER H    H   1.084  -0.918   3.020 1.00 . A 1 . 77 SER H    1 1 
       38 44171 1 1 77 SER HA   H  -1.673  -1.438   2.263 1.00 . A 1 . 77 SER HA   1 1 
       38 44172 1 1 77 SER HB2  H  -0.933  -1.396   0.061 1.00 . A 1 . 77 SER HB2  1 1 
       38 44173 1 1 77 SER HB3  H   0.224  -0.318   0.839 1.00 . A 1 . 77 SER HB3  1 1 
       38 44174 1 1 77 SER HG   H   1.682  -2.062   0.941 1.00 . A 1 . 77 SER HG   1 1 
       38 44175 1 1 77 SER N    N   0.150  -1.148   3.208 1.00 . A 1 . 77 SER N    1 1 
       38 44176 1 1 77 SER O    O  -1.022  -3.998   1.345 1.00 . A 1 . 77 SER O    1 1 
       38 44177 1 1 77 SER OG   O   0.933  -2.167   0.349 1.00 . A 1 . 77 SER OG   1 1 
       38 44178 1 1 78 ASP C    C  -0.994  -5.726   4.633 1.00 . A 1 . 78 ASP C    1 1 
       38 44179 1 1 78 ASP CA   C   0.010  -5.231   3.598 1.00 . A 1 . 78 ASP CA   1 1 
       38 44180 1 1 78 ASP CB   C   1.429  -5.595   4.038 1.00 . A 1 . 78 ASP CB   1 1 
       38 44181 1 1 78 ASP CG   C   2.458  -5.316   2.960 1.00 . A 1 . 78 ASP CG   1 1 
       38 44182 1 1 78 ASP H    H   0.224  -3.180   4.084 1.00 . A 1 . 78 ASP H    1 1 
       38 44183 1 1 78 ASP HA   H  -0.197  -5.717   2.657 1.00 . A 1 . 78 ASP HA   1 1 
       38 44184 1 1 78 ASP HB2  H   1.687  -5.019   4.913 1.00 . A 1 . 78 ASP HB2  1 1 
       38 44185 1 1 78 ASP HB3  H   1.465  -6.647   4.281 1.00 . A 1 . 78 ASP HB3  1 1 
       38 44186 1 1 78 ASP N    N  -0.097  -3.792   3.387 1.00 . A 1 . 78 ASP N    1 1 
       38 44187 1 1 78 ASP O    O  -1.391  -4.990   5.537 1.00 . A 1 . 78 ASP O    1 1 
       38 44188 1 1 78 ASP OD1  O   2.266  -5.787   1.819 1.00 . A 1 . 78 ASP OD1  1 1 
       38 44189 1 1 78 ASP OD2  O   3.456  -4.625   3.257 1.00 . A 1 . 78 ASP OD2  1 1 
       38 44190 1 1 79 CYS C    C  -1.776  -8.916   5.956 1.00 . A 1 . 79 CYS C    1 1 
       38 44191 1 1 79 CYS CA   C  -2.345  -7.607   5.403 1.00 . A 1 . 79 CYS CA   1 1 
       38 44192 1 1 79 CYS CB   C  -3.664  -7.880   4.677 1.00 . A 1 . 79 CYS CB   1 1 
       38 44193 1 1 79 CYS H    H  -1.032  -7.514   3.748 1.00 . A 1 . 79 CYS H    1 1 
       38 44194 1 1 79 CYS HA   H  -2.527  -6.924   6.221 1.00 . A 1 . 79 CYS HA   1 1 
       38 44195 1 1 79 CYS HB2  H  -3.836  -7.097   3.953 1.00 . A 1 . 79 CYS HB2  1 1 
       38 44196 1 1 79 CYS HB3  H  -3.594  -8.828   4.163 1.00 . A 1 . 79 CYS HB3  1 1 
       38 44197 1 1 79 CYS N    N  -1.393  -6.985   4.490 1.00 . A 1 . 79 CYS N    1 1 
       38 44198 1 1 79 CYS O    O  -1.812  -9.947   5.285 1.00 . A 1 . 79 CYS O    1 1 
       38 44199 1 1 79 CYS SG   S  -5.117  -7.948   5.773 1.00 . A 1 . 79 CYS SG   1 1 
       38 44200 1 1 80 PRO C    C  -1.689 -11.116   8.248 1.00 . A 1 . 80 PRO C    1 1 
       38 44201 1 1 80 PRO CA   C  -0.644 -10.084   7.819 1.00 . A 1 . 80 PRO CA   1 1 
       38 44202 1 1 80 PRO CB   C   0.070  -9.513   9.046 1.00 . A 1 . 80 PRO CB   1 1 
       38 44203 1 1 80 PRO CD   C  -1.130  -7.703   8.054 1.00 . A 1 . 80 PRO CD   1 1 
       38 44204 1 1 80 PRO CG   C  -0.681  -8.270   9.372 1.00 . A 1 . 80 PRO CG   1 1 
       38 44205 1 1 80 PRO HA   H   0.078 -10.557   7.170 1.00 . A 1 . 80 PRO HA   1 1 
       38 44206 1 1 80 PRO HB2  H   0.027 -10.227   9.856 1.00 . A 1 . 80 PRO HB2  1 1 
       38 44207 1 1 80 PRO HB3  H   1.099  -9.299   8.800 1.00 . A 1 . 80 PRO HB3  1 1 
       38 44208 1 1 80 PRO HD2  H  -2.089  -7.218   8.158 1.00 . A 1 . 80 PRO HD2  1 1 
       38 44209 1 1 80 PRO HD3  H  -0.395  -7.010   7.672 1.00 . A 1 . 80 PRO HD3  1 1 
       38 44210 1 1 80 PRO HG2  H  -1.535  -8.507   9.989 1.00 . A 1 . 80 PRO HG2  1 1 
       38 44211 1 1 80 PRO HG3  H  -0.032  -7.571   9.879 1.00 . A 1 . 80 PRO HG3  1 1 
       38 44212 1 1 80 PRO N    N  -1.231  -8.892   7.187 1.00 . A 1 . 80 PRO N    1 1 
       38 44213 1 1 80 PRO O    O  -2.731 -10.768   8.802 1.00 . A 1 . 80 PRO O    1 1 
       38 44214 1 1 81 TRP C    C  -2.797 -13.346   9.787 1.00 . A 1 . 81 TRP C    1 1 
       38 44215 1 1 81 TRP CA   C  -2.291 -13.496   8.356 1.00 . A 1 . 81 TRP CA   1 1 
       38 44216 1 1 81 TRP CB   C  -1.590 -14.861   8.243 1.00 . A 1 . 81 TRP CB   1 1 
       38 44217 1 1 81 TRP CD1  C   0.926 -14.511   7.885 1.00 . A 1 . 81 TRP CD1  1 1 
       38 44218 1 1 81 TRP CD2  C  -0.182 -15.229   6.083 1.00 . A 1 . 81 TRP CD2  1 1 
       38 44219 1 1 81 TRP CE2  C   1.173 -15.085   5.743 1.00 . A 1 . 81 TRP CE2  1 1 
       38 44220 1 1 81 TRP CE3  C  -1.080 -15.670   5.116 1.00 . A 1 . 81 TRP CE3  1 1 
       38 44221 1 1 81 TRP CG   C  -0.322 -14.857   7.450 1.00 . A 1 . 81 TRP CG   1 1 
       38 44222 1 1 81 TRP CH2  C   0.751 -15.803   3.535 1.00 . A 1 . 81 TRP CH2  1 1 
       38 44223 1 1 81 TRP CZ2  C   1.653 -15.370   4.470 1.00 . A 1 . 81 TRP CZ2  1 1 
       38 44224 1 1 81 TRP CZ3  C  -0.607 -15.953   3.848 1.00 . A 1 . 81 TRP CZ3  1 1 
       38 44225 1 1 81 TRP H    H  -0.539 -12.594   7.555 1.00 . A 1 . 81 TRP H    1 1 
       38 44226 1 1 81 TRP HA   H  -3.135 -13.480   7.679 1.00 . A 1 . 81 TRP HA   1 1 
       38 44227 1 1 81 TRP HB2  H  -1.349 -15.213   9.234 1.00 . A 1 . 81 TRP HB2  1 1 
       38 44228 1 1 81 TRP HB3  H  -2.269 -15.562   7.779 1.00 . A 1 . 81 TRP HB3  1 1 
       38 44229 1 1 81 TRP HD1  H   1.152 -14.180   8.888 1.00 . A 1 . 81 TRP HD1  1 1 
       38 44230 1 1 81 TRP HE1  H   2.792 -14.456   6.921 1.00 . A 1 . 81 TRP HE1  1 1 
       38 44231 1 1 81 TRP HE3  H  -2.129 -15.789   5.347 1.00 . A 1 . 81 TRP HE3  1 1 
       38 44232 1 1 81 TRP HH2  H   1.079 -16.034   2.532 1.00 . A 1 . 81 TRP HH2  1 1 
       38 44233 1 1 81 TRP HZ2  H   2.695 -15.259   4.217 1.00 . A 1 . 81 TRP HZ2  1 1 
       38 44234 1 1 81 TRP HZ3  H  -1.288 -16.297   3.083 1.00 . A 1 . 81 TRP HZ3  1 1 
       38 44235 1 1 81 TRP N    N  -1.390 -12.392   7.993 1.00 . A 1 . 81 TRP N    1 1 
       38 44236 1 1 81 TRP NE1  N   1.832 -14.644   6.861 1.00 . A 1 . 81 TRP NE1  1 1 
       38 44237 1 1 81 TRP O    O  -3.877 -13.827  10.128 1.00 . A 1 . 81 TRP O    1 1 
       38 44238 1 1 82 ASN C    C  -1.764 -13.668  12.863 1.00 . A 1 . 82 ASN C    1 1 
       38 44239 1 1 82 ASN CA   C  -2.292 -12.500  12.037 1.00 . A 1 . 82 ASN CA   1 1 
       38 44240 1 1 82 ASN CB   C  -3.799 -12.348  12.260 1.00 . A 1 . 82 ASN CB   1 1 
       38 44241 1 1 82 ASN CG   C  -4.126 -11.648  13.565 1.00 . A 1 . 82 ASN CG   1 1 
       38 44242 1 1 82 ASN H    H  -1.132 -12.379  10.273 1.00 . A 1 . 82 ASN H    1 1 
       38 44243 1 1 82 ASN HA   H  -1.794 -11.595  12.357 1.00 . A 1 . 82 ASN HA   1 1 
       38 44244 1 1 82 ASN HB2  H  -4.217 -11.772  11.450 1.00 . A 1 . 82 ASN HB2  1 1 
       38 44245 1 1 82 ASN HB3  H  -4.253 -13.331  12.273 1.00 . A 1 . 82 ASN HB3  1 1 
       38 44246 1 1 82 ASN HD21 H  -5.461 -10.500  12.641 1.00 . A 1 . 82 ASN HD21 1 1 
       38 44247 1 1 82 ASN HD22 H  -5.281 -10.226  14.337 1.00 . A 1 . 82 ASN HD22 1 1 
       38 44248 1 1 82 ASN N    N  -1.982 -12.705  10.619 1.00 . A 1 . 82 ASN N    1 1 
       38 44249 1 1 82 ASN ND2  N  -5.049 -10.695  13.509 1.00 . A 1 . 82 ASN ND2  1 1 
       38 44250 1 1 82 ASN O    O  -2.276 -13.965  13.942 1.00 . A 1 . 82 ASN O    1 1 
       38 44251 1 1 82 ASN OD1  O  -3.558 -11.960  14.611 1.00 . A 1 . 82 ASN OD1  1 1 
       38 44252 1 1 83 HIS C    C   1.219 -15.139  13.577 1.00 . A 1 . 83 HIS C    1 1 
       38 44253 1 1 83 HIS CA   C  -0.149 -15.487  13.000 1.00 . A 1 . 83 HIS CA   1 1 
       38 44254 1 1 83 HIS CB   C  -0.025 -16.649  12.013 1.00 . A 1 . 83 HIS CB   1 1 
       38 44255 1 1 83 HIS CD2  C  -2.442 -16.320  11.128 1.00 . A 1 . 83 HIS CD2  1 1 
       38 44256 1 1 83 HIS CE1  C  -2.843 -18.379  10.514 1.00 . A 1 . 83 HIS CE1  1 1 
       38 44257 1 1 83 HIS CG   C  -1.333 -17.048  11.405 1.00 . A 1 . 83 HIS CG   1 1 
       38 44258 1 1 83 HIS H    H  -0.389 -14.058  11.464 1.00 . A 1 . 83 HIS H    1 1 
       38 44259 1 1 83 HIS HA   H  -0.806 -15.781  13.805 1.00 . A 1 . 83 HIS HA   1 1 
       38 44260 1 1 83 HIS HB2  H   0.641 -16.362  11.209 1.00 . A 1 . 83 HIS HB2  1 1 
       38 44261 1 1 83 HIS HB3  H   0.384 -17.508  12.524 1.00 . A 1 . 83 HIS HB3  1 1 
       38 44262 1 1 83 HIS HD1  H  -1.014 -19.105  11.078 1.00 . A 1 . 83 HIS HD1  1 1 
       38 44263 1 1 83 HIS HD2  H  -2.576 -15.265  11.305 1.00 . A 1 . 83 HIS HD2  1 1 
       38 44264 1 1 83 HIS HE1  H  -3.335 -19.252  10.124 1.00 . A 1 . 83 HIS HE1  1 1 
       38 44265 1 1 83 HIS HE2  H  -4.291 -16.943  10.361 1.00 . A 1 . 83 HIS HE2  1 1 
       38 44266 1 1 83 HIS N    N  -0.744 -14.338  12.333 1.00 . A 1 . 83 HIS N    1 1 
       38 44267 1 1 83 HIS ND1  N  -1.619 -18.336  11.008 1.00 . A 1 . 83 HIS ND1  1 1 
       38 44268 1 1 83 HIS NE2  N  -3.362 -17.170  10.576 1.00 . A 1 . 83 HIS NE2  1 1 
       38 44269 1 1 83 HIS O    O   2.176 -15.000  12.787 1.00 . A 1 . 83 HIS O    1 1 
       38 44270 1 1 83 HIS OXT  O   1.323 -15.008  14.815 1.00 . A 1 . 83 HIS OXT  1 1 
       39 44271 1 1  1 SER C    C  14.600  -2.948  -7.322 1.00 . A 1 .  1 SER C    1 1 
       39 44272 1 1  1 SER CA   C  14.024  -4.333  -7.027 1.00 . A 1 .  1 SER CA   1 1 
       39 44273 1 1  1 SER CB   C  15.040  -5.419  -7.391 1.00 . A 1 .  1 SER CB   1 1 
       39 44274 1 1  1 SER H1   H  12.352  -3.649  -8.021 1.00 . A 1 .  1 SER H1   1 1 
       39 44275 1 1  1 SER H2   H  12.132  -5.131  -7.185 1.00 . A 1 .  1 SER H2   1 1 
       39 44276 1 1  1 SER H3   H  13.014  -5.097  -8.656 1.00 . A 1 .  1 SER H3   1 1 
       39 44277 1 1  1 SER HA   H  13.798  -4.399  -5.973 1.00 . A 1 .  1 SER HA   1 1 
       39 44278 1 1  1 SER HB2  H  14.554  -6.182  -7.981 1.00 . A 1 .  1 SER HB2  1 1 
       39 44279 1 1  1 SER HB3  H  15.845  -4.981  -7.964 1.00 . A 1 .  1 SER HB3  1 1 
       39 44280 1 1  1 SER HG   H  15.961  -5.342  -5.663 1.00 . A 1 .  1 SER HG   1 1 
       39 44281 1 1  1 SER N    N  12.768  -4.574  -7.792 1.00 . A 1 .  1 SER N    1 1 
       39 44282 1 1  1 SER O    O  14.873  -2.175  -6.405 1.00 . A 1 .  1 SER O    1 1 
       39 44283 1 1  1 SER OG   O  15.583  -6.021  -6.228 1.00 . A 1 .  1 SER OG   1 1 
       39 44284 1 1  2 PRO C    C  14.621  -0.144  -8.348 1.00 . A 1 .  2 PRO C    1 1 
       39 44285 1 1  2 PRO CA   C  15.338  -1.315  -9.019 1.00 . A 1 .  2 PRO CA   1 1 
       39 44286 1 1  2 PRO CB   C  15.099  -1.290 -10.529 1.00 . A 1 .  2 PRO CB   1 1 
       39 44287 1 1  2 PRO CD   C  14.492  -3.475  -9.773 1.00 . A 1 .  2 PRO CD   1 1 
       39 44288 1 1  2 PRO CG   C  15.085  -2.723 -10.932 1.00 . A 1 .  2 PRO CG   1 1 
       39 44289 1 1  2 PRO HA   H  16.397  -1.251  -8.819 1.00 . A 1 .  2 PRO HA   1 1 
       39 44290 1 1  2 PRO HB2  H  14.154  -0.810 -10.739 1.00 . A 1 .  2 PRO HB2  1 1 
       39 44291 1 1  2 PRO HB3  H  15.899  -0.751 -11.015 1.00 . A 1 .  2 PRO HB3  1 1 
       39 44292 1 1  2 PRO HD2  H  13.425  -3.588  -9.903 1.00 . A 1 .  2 PRO HD2  1 1 
       39 44293 1 1  2 PRO HD3  H  14.965  -4.440  -9.669 1.00 . A 1 .  2 PRO HD3  1 1 
       39 44294 1 1  2 PRO HG2  H  14.475  -2.850 -11.814 1.00 . A 1 .  2 PRO HG2  1 1 
       39 44295 1 1  2 PRO HG3  H  16.093  -3.061 -11.121 1.00 . A 1 .  2 PRO HG3  1 1 
       39 44296 1 1  2 PRO N    N  14.792  -2.614  -8.612 1.00 . A 1 .  2 PRO N    1 1 
       39 44297 1 1  2 PRO O    O  13.535   0.251  -8.770 1.00 . A 1 .  2 PRO O    1 1 
       39 44298 1 1  3 PRO C    C  14.970   2.885  -7.242 1.00 . A 1 .  3 PRO C    1 1 
       39 44299 1 1  3 PRO CA   C  14.658   1.559  -6.559 1.00 . A 1 .  3 PRO CA   1 1 
       39 44300 1 1  3 PRO CB   C  15.353   1.481  -5.186 1.00 . A 1 .  3 PRO CB   1 1 
       39 44301 1 1  3 PRO CD   C  16.514   0.042  -6.724 1.00 . A 1 .  3 PRO CD   1 1 
       39 44302 1 1  3 PRO CG   C  16.321   0.339  -5.266 1.00 . A 1 .  3 PRO CG   1 1 
       39 44303 1 1  3 PRO HA   H  13.592   1.459  -6.435 1.00 . A 1 .  3 PRO HA   1 1 
       39 44304 1 1  3 PRO HB2  H  15.863   2.412  -4.989 1.00 . A 1 .  3 PRO HB2  1 1 
       39 44305 1 1  3 PRO HB3  H  14.611   1.309  -4.420 1.00 . A 1 .  3 PRO HB3  1 1 
       39 44306 1 1  3 PRO HD2  H  17.313   0.644  -7.131 1.00 . A 1 .  3 PRO HD2  1 1 
       39 44307 1 1  3 PRO HD3  H  16.706  -1.008  -6.878 1.00 . A 1 .  3 PRO HD3  1 1 
       39 44308 1 1  3 PRO HG2  H  17.261   0.625  -4.817 1.00 . A 1 .  3 PRO HG2  1 1 
       39 44309 1 1  3 PRO HG3  H  15.912  -0.523  -4.760 1.00 . A 1 .  3 PRO HG3  1 1 
       39 44310 1 1  3 PRO N    N  15.226   0.431  -7.292 1.00 . A 1 .  3 PRO N    1 1 
       39 44311 1 1  3 PRO O    O  16.016   3.486  -6.997 1.00 . A 1 .  3 PRO O    1 1 
       39 44312 1 1  4 VAL C    C  13.175   5.601  -8.577 1.00 . A 1 .  4 VAL C    1 1 
       39 44313 1 1  4 VAL CA   C  14.277   4.577  -8.845 1.00 . A 1 .  4 VAL CA   1 1 
       39 44314 1 1  4 VAL CB   C  14.363   4.318 -10.361 1.00 . A 1 .  4 VAL CB   1 1 
       39 44315 1 1  4 VAL CG1  C  15.206   5.387 -11.037 1.00 . A 1 .  4 VAL CG1  1 1 
       39 44316 1 1  4 VAL CG2  C  14.925   2.930 -10.640 1.00 . A 1 .  4 VAL CG2  1 1 
       39 44317 1 1  4 VAL H    H  13.259   2.805  -8.287 1.00 . A 1 .  4 VAL H    1 1 
       39 44318 1 1  4 VAL HA   H  15.219   4.998  -8.527 1.00 . A 1 .  4 VAL HA   1 1 
       39 44319 1 1  4 VAL HB   H  13.365   4.364 -10.768 1.00 . A 1 .  4 VAL HB   1 1 
       39 44320 1 1  4 VAL HG11 H  14.630   6.295 -11.129 1.00 . A 1 .  4 VAL HG11 1 1 
       39 44321 1 1  4 VAL HG12 H  15.500   5.046 -12.019 1.00 . A 1 .  4 VAL HG12 1 1 
       39 44322 1 1  4 VAL HG13 H  16.088   5.578 -10.444 1.00 . A 1 .  4 VAL HG13 1 1 
       39 44323 1 1  4 VAL HG21 H  14.913   2.743 -11.704 1.00 . A 1 .  4 VAL HG21 1 1 
       39 44324 1 1  4 VAL HG22 H  14.319   2.189 -10.138 1.00 . A 1 .  4 VAL HG22 1 1 
       39 44325 1 1  4 VAL HG23 H  15.940   2.872 -10.275 1.00 . A 1 .  4 VAL HG23 1 1 
       39 44326 1 1  4 VAL N    N  14.071   3.331  -8.117 1.00 . A 1 .  4 VAL N    1 1 
       39 44327 1 1  4 VAL O    O  12.041   5.441  -9.029 1.00 . A 1 .  4 VAL O    1 1 
       39 44328 1 1  5 CYS C    C  12.587   8.744  -8.702 1.00 . A 1 .  5 CYS C    1 1 
       39 44329 1 1  5 CYS CA   C  12.583   7.740  -7.559 1.00 . A 1 .  5 CYS CA   1 1 
       39 44330 1 1  5 CYS CB   C  12.951   8.429  -6.239 1.00 . A 1 .  5 CYS CB   1 1 
       39 44331 1 1  5 CYS H    H  14.454   6.747  -7.548 1.00 . A 1 .  5 CYS H    1 1 
       39 44332 1 1  5 CYS HA   H  11.597   7.305  -7.477 1.00 . A 1 .  5 CYS HA   1 1 
       39 44333 1 1  5 CYS HB2  H  12.828   7.726  -5.430 1.00 . A 1 .  5 CYS HB2  1 1 
       39 44334 1 1  5 CYS HB3  H  13.985   8.740  -6.282 1.00 . A 1 .  5 CYS HB3  1 1 
       39 44335 1 1  5 CYS N    N  13.528   6.668  -7.861 1.00 . A 1 .  5 CYS N    1 1 
       39 44336 1 1  5 CYS O    O  13.546   9.495  -8.879 1.00 . A 1 .  5 CYS O    1 1 
       39 44337 1 1  5 CYS SG   S  11.945   9.900  -5.845 1.00 . A 1 .  5 CYS SG   1 1 
       39 44338 1 1  6 GLY C    C  11.667   8.825 -11.925 1.00 . A 1 .  6 GLY C    1 1 
       39 44339 1 1  6 GLY CA   C  11.452   9.603 -10.646 1.00 . A 1 .  6 GLY CA   1 1 
       39 44340 1 1  6 GLY H    H  10.806   8.082  -9.332 1.00 . A 1 .  6 GLY H    1 1 
       39 44341 1 1  6 GLY HA2  H  10.480  10.073 -10.669 1.00 . A 1 .  6 GLY HA2  1 1 
       39 44342 1 1  6 GLY HA3  H  12.216  10.361 -10.562 1.00 . A 1 .  6 GLY HA3  1 1 
       39 44343 1 1  6 GLY N    N  11.530   8.723  -9.501 1.00 . A 1 .  6 GLY N    1 1 
       39 44344 1 1  6 GLY O    O  12.187   9.347 -12.911 1.00 . A 1 .  6 GLY O    1 1 
       39 44345 1 1  7 ASN C    C  10.102   5.919 -13.271 1.00 . A 1 .  7 ASN C    1 1 
       39 44346 1 1  7 ASN CA   C  11.411   6.657 -13.016 1.00 . A 1 .  7 ASN CA   1 1 
       39 44347 1 1  7 ASN CB   C  12.527   5.653 -12.726 1.00 . A 1 .  7 ASN CB   1 1 
       39 44348 1 1  7 ASN CG   C  13.754   5.889 -13.585 1.00 . A 1 .  7 ASN CG   1 1 
       39 44349 1 1  7 ASN H    H  10.868   7.213 -11.061 1.00 . A 1 .  7 ASN H    1 1 
       39 44350 1 1  7 ASN HA   H  11.669   7.239 -13.887 1.00 . A 1 .  7 ASN HA   1 1 
       39 44351 1 1  7 ASN HB2  H  12.813   5.737 -11.685 1.00 . A 1 .  7 ASN HB2  1 1 
       39 44352 1 1  7 ASN HB3  H  12.165   4.653 -12.912 1.00 . A 1 .  7 ASN HB3  1 1 
       39 44353 1 1  7 ASN HD21 H  13.830   3.958 -14.052 1.00 . A 1 .  7 ASN HD21 1 1 
       39 44354 1 1  7 ASN HD22 H  15.060   4.948 -14.752 1.00 . A 1 .  7 ASN HD22 1 1 
       39 44355 1 1  7 ASN N    N  11.269   7.558 -11.886 1.00 . A 1 .  7 ASN N    1 1 
       39 44356 1 1  7 ASN ND2  N  14.266   4.824 -14.191 1.00 . A 1 .  7 ASN ND2  1 1 
       39 44357 1 1  7 ASN O    O  10.036   5.015 -14.103 1.00 . A 1 .  7 ASN O    1 1 
       39 44358 1 1  7 ASN OD1  O  14.237   7.015 -13.703 1.00 . A 1 .  7 ASN OD1  1 1 
       39 44359 1 1  8 LYS C    C   7.721   4.338 -11.943 1.00 . A 1 .  8 LYS C    1 1 
       39 44360 1 1  8 LYS CA   C   7.753   5.690 -12.652 1.00 . A 1 .  8 LYS CA   1 1 
       39 44361 1 1  8 LYS CB   C   7.351   5.517 -14.123 1.00 . A 1 .  8 LYS CB   1 1 
       39 44362 1 1  8 LYS CD   C   6.610   7.333 -15.700 1.00 . A 1 .  8 LYS CD   1 1 
       39 44363 1 1  8 LYS CE   C   7.004   7.940 -17.037 1.00 . A 1 .  8 LYS CE   1 1 
       39 44364 1 1  8 LYS CG   C   7.795   6.660 -15.024 1.00 . A 1 .  8 LYS CG   1 1 
       39 44365 1 1  8 LYS H    H   9.186   7.028 -11.881 1.00 . A 1 .  8 LYS H    1 1 
       39 44366 1 1  8 LYS HA   H   7.049   6.348 -12.170 1.00 . A 1 .  8 LYS HA   1 1 
       39 44367 1 1  8 LYS HB2  H   7.790   4.604 -14.497 1.00 . A 1 .  8 LYS HB2  1 1 
       39 44368 1 1  8 LYS HB3  H   6.275   5.437 -14.181 1.00 . A 1 .  8 LYS HB3  1 1 
       39 44369 1 1  8 LYS HD2  H   5.836   6.599 -15.863 1.00 . A 1 .  8 LYS HD2  1 1 
       39 44370 1 1  8 LYS HD3  H   6.237   8.115 -15.055 1.00 . A 1 .  8 LYS HD3  1 1 
       39 44371 1 1  8 LYS HE2  H   6.223   8.614 -17.355 1.00 . A 1 .  8 LYS HE2  1 1 
       39 44372 1 1  8 LYS HE3  H   7.924   8.490 -16.911 1.00 . A 1 .  8 LYS HE3  1 1 
       39 44373 1 1  8 LYS HG2  H   8.319   7.391 -14.429 1.00 . A 1 .  8 LYS HG2  1 1 
       39 44374 1 1  8 LYS HG3  H   8.456   6.270 -15.783 1.00 . A 1 .  8 LYS HG3  1 1 
       39 44375 1 1  8 LYS HZ1  H   6.289   6.457 -18.323 1.00 . A 1 .  8 LYS HZ1  1 1 
       39 44376 1 1  8 LYS HZ2  H   7.848   6.163 -17.739 1.00 . A 1 .  8 LYS HZ2  1 1 
       39 44377 1 1  8 LYS HZ3  H   7.602   7.326 -18.942 1.00 . A 1 .  8 LYS HZ3  1 1 
       39 44378 1 1  8 LYS N    N   9.065   6.308 -12.534 1.00 . A 1 .  8 LYS N    1 1 
       39 44379 1 1  8 LYS NZ   N   7.199   6.899 -18.083 1.00 . A 1 .  8 LYS NZ   1 1 
       39 44380 1 1  8 LYS O    O   6.744   3.598 -12.048 1.00 . A 1 .  8 LYS O    1 1 
       39 44381 1 1  9 ILE C    C   8.803   2.998  -8.995 1.00 . A 1 .  9 ILE C    1 1 
       39 44382 1 1  9 ILE CA   C   8.874   2.761 -10.494 1.00 . A 1 .  9 ILE CA   1 1 
       39 44383 1 1  9 ILE CB   C  10.181   1.991 -10.802 1.00 . A 1 .  9 ILE CB   1 1 
       39 44384 1 1  9 ILE CD1  C  12.331   2.042 -12.168 1.00 . A 1 .  9 ILE CD1  1 1 
       39 44385 1 1  9 ILE CG1  C  11.043   2.753 -11.812 1.00 . A 1 .  9 ILE CG1  1 1 
       39 44386 1 1  9 ILE CG2  C   9.868   0.593 -11.310 1.00 . A 1 .  9 ILE CG2  1 1 
       39 44387 1 1  9 ILE H    H   9.544   4.648 -11.164 1.00 . A 1 .  9 ILE H    1 1 
       39 44388 1 1  9 ILE HA   H   8.036   2.147 -10.793 1.00 . A 1 .  9 ILE HA   1 1 
       39 44389 1 1  9 ILE HB   H  10.735   1.888  -9.880 1.00 . A 1 .  9 ILE HB   1 1 
       39 44390 1 1  9 ILE HD11 H  12.122   1.246 -12.867 1.00 . A 1 .  9 ILE HD11 1 1 
       39 44391 1 1  9 ILE HD12 H  12.774   1.630 -11.273 1.00 . A 1 .  9 ILE HD12 1 1 
       39 44392 1 1  9 ILE HD13 H  13.017   2.745 -12.618 1.00 . A 1 .  9 ILE HD13 1 1 
       39 44393 1 1  9 ILE HG12 H  10.480   2.895 -12.722 1.00 . A 1 .  9 ILE HG12 1 1 
       39 44394 1 1  9 ILE HG13 H  11.299   3.717 -11.397 1.00 . A 1 .  9 ILE HG13 1 1 
       39 44395 1 1  9 ILE HG21 H   9.552  -0.026 -10.483 1.00 . A 1 .  9 ILE HG21 1 1 
       39 44396 1 1  9 ILE HG22 H  10.752   0.167 -11.761 1.00 . A 1 .  9 ILE HG22 1 1 
       39 44397 1 1  9 ILE HG23 H   9.077   0.645 -12.043 1.00 . A 1 .  9 ILE HG23 1 1 
       39 44398 1 1  9 ILE N    N   8.792   4.021 -11.218 1.00 . A 1 .  9 ILE N    1 1 
       39 44399 1 1  9 ILE O    O   9.776   3.445  -8.390 1.00 . A 1 .  9 ILE O    1 1 
       39 44400 1 1 10 LEU C    C   8.377   1.837  -6.231 1.00 . A 1 . 10 LEU C    1 1 
       39 44401 1 1 10 LEU CA   C   7.499   2.848  -6.957 1.00 . A 1 . 10 LEU CA   1 1 
       39 44402 1 1 10 LEU CB   C   6.033   2.670  -6.552 1.00 . A 1 . 10 LEU CB   1 1 
       39 44403 1 1 10 LEU CD1  C   4.391   0.795  -6.267 1.00 . A 1 . 10 LEU CD1  1 1 
       39 44404 1 1 10 LEU CD2  C   4.499   2.040  -8.432 1.00 . A 1 . 10 LEU CD2  1 1 
       39 44405 1 1 10 LEU CG   C   5.300   1.521  -7.247 1.00 . A 1 . 10 LEU CG   1 1 
       39 44406 1 1 10 LEU H    H   6.924   2.317  -8.925 1.00 . A 1 . 10 LEU H    1 1 
       39 44407 1 1 10 LEU HA   H   7.823   3.845  -6.697 1.00 . A 1 . 10 LEU HA   1 1 
       39 44408 1 1 10 LEU HB2  H   5.996   2.501  -5.485 1.00 . A 1 . 10 LEU HB2  1 1 
       39 44409 1 1 10 LEU HB3  H   5.507   3.587  -6.771 1.00 . A 1 . 10 LEU HB3  1 1 
       39 44410 1 1 10 LEU HD11 H   3.994   1.502  -5.553 1.00 . A 1 . 10 LEU HD11 1 1 
       39 44411 1 1 10 LEU HD12 H   4.957   0.036  -5.746 1.00 . A 1 . 10 LEU HD12 1 1 
       39 44412 1 1 10 LEU HD13 H   3.578   0.331  -6.805 1.00 . A 1 . 10 LEU HD13 1 1 
       39 44413 1 1 10 LEU HD21 H   4.401   1.258  -9.171 1.00 . A 1 . 10 LEU HD21 1 1 
       39 44414 1 1 10 LEU HD22 H   5.009   2.886  -8.868 1.00 . A 1 . 10 LEU HD22 1 1 
       39 44415 1 1 10 LEU HD23 H   3.518   2.344  -8.098 1.00 . A 1 . 10 LEU HD23 1 1 
       39 44416 1 1 10 LEU HG   H   6.025   0.811  -7.617 1.00 . A 1 . 10 LEU HG   1 1 
       39 44417 1 1 10 LEU N    N   7.662   2.682  -8.394 1.00 . A 1 . 10 LEU N    1 1 
       39 44418 1 1 10 LEU O    O   7.882   0.921  -5.574 1.00 . A 1 . 10 LEU O    1 1 
       39 44419 1 1 11 GLU C    C  11.622   1.844  -4.867 1.00 . A 1 . 11 GLU C    1 1 
       39 44420 1 1 11 GLU CA   C  10.647   1.096  -5.769 1.00 . A 1 . 11 GLU CA   1 1 
       39 44421 1 1 11 GLU CB   C  11.411   0.334  -6.851 1.00 . A 1 . 11 GLU CB   1 1 
       39 44422 1 1 11 GLU CD   C  11.577  -1.756  -5.442 1.00 . A 1 . 11 GLU CD   1 1 
       39 44423 1 1 11 GLU CG   C  12.321  -0.754  -6.303 1.00 . A 1 . 11 GLU CG   1 1 
       39 44424 1 1 11 GLU H    H  10.016   2.742  -6.930 1.00 . A 1 . 11 GLU H    1 1 
       39 44425 1 1 11 GLU HA   H  10.098   0.388  -5.172 1.00 . A 1 . 11 GLU HA   1 1 
       39 44426 1 1 11 GLU HB2  H  10.699  -0.126  -7.520 1.00 . A 1 . 11 GLU HB2  1 1 
       39 44427 1 1 11 GLU HB3  H  12.015   1.033  -7.409 1.00 . A 1 . 11 GLU HB3  1 1 
       39 44428 1 1 11 GLU HG2  H  12.771  -1.280  -7.132 1.00 . A 1 . 11 GLU HG2  1 1 
       39 44429 1 1 11 GLU HG3  H  13.095  -0.293  -5.707 1.00 . A 1 . 11 GLU HG3  1 1 
       39 44430 1 1 11 GLU N    N   9.687   2.000  -6.381 1.00 . A 1 . 11 GLU N    1 1 
       39 44431 1 1 11 GLU O    O  11.914   1.392  -3.761 1.00 . A 1 . 11 GLU O    1 1 
       39 44432 1 1 11 GLU OE1  O  10.836  -2.588  -6.006 1.00 . A 1 . 11 GLU OE1  1 1 
       39 44433 1 1 11 GLU OE2  O  11.735  -1.707  -4.204 1.00 . A 1 . 11 GLU OE2  1 1 
       39 44434 1 1 12 GLN C    C  12.437   4.310  -3.273 1.00 . A 1 . 12 GLN C    1 1 
       39 44435 1 1 12 GLN CA   C  13.081   3.768  -4.549 1.00 . A 1 . 12 GLN CA   1 1 
       39 44436 1 1 12 GLN CB   C  13.645   4.918  -5.380 1.00 . A 1 . 12 GLN CB   1 1 
       39 44437 1 1 12 GLN CD   C  15.271   6.396  -4.135 1.00 . A 1 . 12 GLN CD   1 1 
       39 44438 1 1 12 GLN CG   C  15.103   5.226  -5.085 1.00 . A 1 . 12 GLN CG   1 1 
       39 44439 1 1 12 GLN H    H  11.875   3.298  -6.244 1.00 . A 1 . 12 GLN H    1 1 
       39 44440 1 1 12 GLN HA   H  13.891   3.116  -4.268 1.00 . A 1 . 12 GLN HA   1 1 
       39 44441 1 1 12 GLN HB2  H  13.557   4.665  -6.423 1.00 . A 1 . 12 GLN HB2  1 1 
       39 44442 1 1 12 GLN HB3  H  13.066   5.806  -5.184 1.00 . A 1 . 12 GLN HB3  1 1 
       39 44443 1 1 12 GLN HE21 H  16.020   7.511  -5.601 1.00 . A 1 . 12 GLN HE21 1 1 
       39 44444 1 1 12 GLN HE22 H  15.902   8.280  -4.058 1.00 . A 1 . 12 GLN HE22 1 1 
       39 44445 1 1 12 GLN HG2  H  15.560   4.354  -4.641 1.00 . A 1 . 12 GLN HG2  1 1 
       39 44446 1 1 12 GLN HG3  H  15.604   5.460  -6.013 1.00 . A 1 . 12 GLN HG3  1 1 
       39 44447 1 1 12 GLN N    N  12.133   2.983  -5.340 1.00 . A 1 . 12 GLN N    1 1 
       39 44448 1 1 12 GLN NE2  N  15.783   7.508  -4.650 1.00 . A 1 . 12 GLN NE2  1 1 
       39 44449 1 1 12 GLN O    O  12.257   5.519  -3.123 1.00 . A 1 . 12 GLN O    1 1 
       39 44450 1 1 12 GLN OE1  O  14.945   6.301  -2.952 1.00 . A 1 . 12 GLN OE1  1 1 
       39 44451 1 1 13 GLY C    C  10.505   4.932  -1.220 1.00 . A 1 . 13 GLY C    1 1 
       39 44452 1 1 13 GLY CA   C  11.491   3.787  -1.087 1.00 . A 1 . 13 GLY CA   1 1 
       39 44453 1 1 13 GLY H    H  12.283   2.457  -2.533 1.00 . A 1 . 13 GLY H    1 1 
       39 44454 1 1 13 GLY HA2  H  10.974   2.932  -0.680 1.00 . A 1 . 13 GLY HA2  1 1 
       39 44455 1 1 13 GLY HA3  H  12.272   4.079  -0.400 1.00 . A 1 . 13 GLY HA3  1 1 
       39 44456 1 1 13 GLY N    N  12.104   3.403  -2.353 1.00 . A 1 . 13 GLY N    1 1 
       39 44457 1 1 13 GLY O    O  10.373   5.753  -0.312 1.00 . A 1 . 13 GLY O    1 1 
       39 44458 1 1 14 GLU C    C   7.428   5.600  -2.277 1.00 . A 1 . 14 GLU C    1 1 
       39 44459 1 1 14 GLU CA   C   8.850   6.054  -2.598 1.00 . A 1 . 14 GLU CA   1 1 
       39 44460 1 1 14 GLU CB   C   8.941   6.543  -4.048 1.00 . A 1 . 14 GLU CB   1 1 
       39 44461 1 1 14 GLU CD   C   9.819   5.632  -6.234 1.00 . A 1 . 14 GLU CD   1 1 
       39 44462 1 1 14 GLU CG   C   8.846   5.437  -5.088 1.00 . A 1 . 14 GLU CG   1 1 
       39 44463 1 1 14 GLU H    H   9.971   4.314  -3.043 1.00 . A 1 . 14 GLU H    1 1 
       39 44464 1 1 14 GLU HA   H   9.102   6.874  -1.942 1.00 . A 1 . 14 GLU HA   1 1 
       39 44465 1 1 14 GLU HB2  H   8.141   7.244  -4.229 1.00 . A 1 . 14 GLU HB2  1 1 
       39 44466 1 1 14 GLU HB3  H   9.886   7.049  -4.180 1.00 . A 1 . 14 GLU HB3  1 1 
       39 44467 1 1 14 GLU HG2  H   9.060   4.492  -4.615 1.00 . A 1 . 14 GLU HG2  1 1 
       39 44468 1 1 14 GLU HG3  H   7.842   5.421  -5.486 1.00 . A 1 . 14 GLU HG3  1 1 
       39 44469 1 1 14 GLU N    N   9.819   4.993  -2.355 1.00 . A 1 . 14 GLU N    1 1 
       39 44470 1 1 14 GLU O    O   6.731   6.232  -1.483 1.00 . A 1 . 14 GLU O    1 1 
       39 44471 1 1 14 GLU OE1  O  11.030   5.764  -5.967 1.00 . A 1 . 14 GLU OE1  1 1 
       39 44472 1 1 14 GLU OE2  O   9.369   5.651  -7.398 1.00 . A 1 . 14 GLU OE2  1 1 
       39 44473 1 1 15 ASP C    C   4.597   4.860  -3.332 1.00 . A 1 . 15 ASP C    1 1 
       39 44474 1 1 15 ASP CA   C   5.657   3.971  -2.683 1.00 . A 1 . 15 ASP CA   1 1 
       39 44475 1 1 15 ASP CB   C   5.370   3.829  -1.185 1.00 . A 1 . 15 ASP CB   1 1 
       39 44476 1 1 15 ASP CG   C   4.411   2.694  -0.885 1.00 . A 1 . 15 ASP CG   1 1 
       39 44477 1 1 15 ASP H    H   7.598   4.050  -3.523 1.00 . A 1 . 15 ASP H    1 1 
       39 44478 1 1 15 ASP HA   H   5.615   2.994  -3.140 1.00 . A 1 . 15 ASP HA   1 1 
       39 44479 1 1 15 ASP HB2  H   6.297   3.639  -0.664 1.00 . A 1 . 15 ASP HB2  1 1 
       39 44480 1 1 15 ASP HB3  H   4.938   4.748  -0.819 1.00 . A 1 . 15 ASP HB3  1 1 
       39 44481 1 1 15 ASP N    N   7.000   4.506  -2.900 1.00 . A 1 . 15 ASP N    1 1 
       39 44482 1 1 15 ASP O    O   3.402   4.690  -3.094 1.00 . A 1 . 15 ASP O    1 1 
       39 44483 1 1 15 ASP OD1  O   3.327   2.653  -1.505 1.00 . A 1 . 15 ASP OD1  1 1 
       39 44484 1 1 15 ASP OD2  O   4.743   1.846  -0.031 1.00 . A 1 . 15 ASP OD2  1 1 
       39 44485 1 1 16 CYS C    C   4.942   7.776  -5.601 1.00 . A 1 . 16 CYS C    1 1 
       39 44486 1 1 16 CYS CA   C   4.143   6.723  -4.846 1.00 . A 1 . 16 CYS CA   1 1 
       39 44487 1 1 16 CYS CB   C   3.193   7.399  -3.854 1.00 . A 1 . 16 CYS CB   1 1 
       39 44488 1 1 16 CYS H    H   6.008   5.889  -4.307 1.00 . A 1 . 16 CYS H    1 1 
       39 44489 1 1 16 CYS HA   H   3.569   6.153  -5.553 1.00 . A 1 . 16 CYS HA   1 1 
       39 44490 1 1 16 CYS HB2  H   3.583   7.272  -2.856 1.00 . A 1 . 16 CYS HB2  1 1 
       39 44491 1 1 16 CYS HB3  H   3.138   8.454  -4.082 1.00 . A 1 . 16 CYS HB3  1 1 
       39 44492 1 1 16 CYS N    N   5.044   5.806  -4.156 1.00 . A 1 . 16 CYS N    1 1 
       39 44493 1 1 16 CYS O    O   5.103   8.903  -5.132 1.00 . A 1 . 16 CYS O    1 1 
       39 44494 1 1 16 CYS SG   S   1.492   6.741  -3.865 1.00 . A 1 . 16 CYS SG   1 1 
       39 44495 1 1 17 ASP C    C   5.657   8.500  -8.967 1.00 . A 1 . 17 ASP C    1 1 
       39 44496 1 1 17 ASP CA   C   6.252   8.307  -7.576 1.00 . A 1 . 17 ASP CA   1 1 
       39 44497 1 1 17 ASP CB   C   7.680   7.775  -7.700 1.00 . A 1 . 17 ASP CB   1 1 
       39 44498 1 1 17 ASP CG   C   8.557   8.660  -8.564 1.00 . A 1 . 17 ASP CG   1 1 
       39 44499 1 1 17 ASP H    H   5.303   6.482  -7.083 1.00 . A 1 . 17 ASP H    1 1 
       39 44500 1 1 17 ASP HA   H   6.279   9.262  -7.073 1.00 . A 1 . 17 ASP HA   1 1 
       39 44501 1 1 17 ASP HB2  H   8.120   7.711  -6.717 1.00 . A 1 . 17 ASP HB2  1 1 
       39 44502 1 1 17 ASP HB3  H   7.649   6.790  -8.141 1.00 . A 1 . 17 ASP HB3  1 1 
       39 44503 1 1 17 ASP N    N   5.454   7.398  -6.766 1.00 . A 1 . 17 ASP N    1 1 
       39 44504 1 1 17 ASP O    O   4.856   7.693  -9.437 1.00 . A 1 . 17 ASP O    1 1 
       39 44505 1 1 17 ASP OD1  O   8.753   9.839  -8.202 1.00 . A 1 . 17 ASP OD1  1 1 
       39 44506 1 1 17 ASP OD2  O   9.041   8.174  -9.607 1.00 . A 1 . 17 ASP OD2  1 1 
       39 44507 1 1 18 CYS C    C   6.831  10.216 -11.855 1.00 . A 1 . 18 CYS C    1 1 
       39 44508 1 1 18 CYS CA   C   5.631   9.899 -10.966 1.00 . A 1 . 18 CYS CA   1 1 
       39 44509 1 1 18 CYS CB   C   4.681  11.100 -10.945 1.00 . A 1 . 18 CYS CB   1 1 
       39 44510 1 1 18 CYS H    H   6.731  10.164  -9.184 1.00 . A 1 . 18 CYS H    1 1 
       39 44511 1 1 18 CYS HA   H   5.110   9.040 -11.364 1.00 . A 1 . 18 CYS HA   1 1 
       39 44512 1 1 18 CYS HB2  H   5.086  11.858 -10.297 1.00 . A 1 . 18 CYS HB2  1 1 
       39 44513 1 1 18 CYS HB3  H   4.602  11.498 -11.945 1.00 . A 1 . 18 CYS HB3  1 1 
       39 44514 1 1 18 CYS N    N   6.081   9.576  -9.619 1.00 . A 1 . 18 CYS N    1 1 
       39 44515 1 1 18 CYS O    O   7.661  11.055 -11.510 1.00 . A 1 . 18 CYS O    1 1 
       39 44516 1 1 18 CYS SG   S   2.997  10.728 -10.362 1.00 . A 1 . 18 CYS SG   1 1 
       39 44517 1 1 19 GLY C    C   8.399  11.242 -14.033 1.00 . A 1 . 19 GLY C    1 1 
       39 44518 1 1 19 GLY CA   C   8.030   9.773 -13.913 1.00 . A 1 . 19 GLY CA   1 1 
       39 44519 1 1 19 GLY H    H   6.237   8.881 -13.219 1.00 . A 1 . 19 GLY H    1 1 
       39 44520 1 1 19 GLY HA2  H   8.892   9.225 -13.561 1.00 . A 1 . 19 GLY HA2  1 1 
       39 44521 1 1 19 GLY HA3  H   7.757   9.402 -14.890 1.00 . A 1 . 19 GLY HA3  1 1 
       39 44522 1 1 19 GLY N    N   6.923   9.542 -12.997 1.00 . A 1 . 19 GLY N    1 1 
       39 44523 1 1 19 GLY O    O   9.577  11.598 -14.001 1.00 . A 1 . 19 GLY O    1 1 
       39 44524 1 1 20 SER C    C   6.576  14.308 -13.457 1.00 . A 1 . 20 SER C    1 1 
       39 44525 1 1 20 SER CA   C   7.607  13.531 -14.279 1.00 . A 1 . 20 SER CA   1 1 
       39 44526 1 1 20 SER CB   C   7.533  13.961 -15.745 1.00 . A 1 . 20 SER CB   1 1 
       39 44527 1 1 20 SER H    H   6.471  11.748 -14.176 1.00 . A 1 . 20 SER H    1 1 
       39 44528 1 1 20 SER HA   H   8.594  13.746 -13.900 1.00 . A 1 . 20 SER HA   1 1 
       39 44529 1 1 20 SER HB2  H   6.827  13.333 -16.267 1.00 . A 1 . 20 SER HB2  1 1 
       39 44530 1 1 20 SER HB3  H   7.210  14.990 -15.800 1.00 . A 1 . 20 SER HB3  1 1 
       39 44531 1 1 20 SER HG   H   9.420  14.446 -15.957 1.00 . A 1 . 20 SER HG   1 1 
       39 44532 1 1 20 SER N    N   7.387  12.094 -14.163 1.00 . A 1 . 20 SER N    1 1 
       39 44533 1 1 20 SER O    O   5.376  14.205 -13.706 1.00 . A 1 . 20 SER O    1 1 
       39 44534 1 1 20 SER OG   O   8.798  13.846 -16.375 1.00 . A 1 . 20 SER OG   1 1 
       39 44535 1 1 21 PRO C    C   5.061  16.628 -12.423 1.00 . A 1 . 21 PRO C    1 1 
       39 44536 1 1 21 PRO CA   C   6.124  15.887 -11.615 1.00 . A 1 . 21 PRO CA   1 1 
       39 44537 1 1 21 PRO CB   C   7.066  16.881 -10.937 1.00 . A 1 . 21 PRO CB   1 1 
       39 44538 1 1 21 PRO CD   C   8.440  15.284 -12.082 1.00 . A 1 . 21 PRO CD   1 1 
       39 44539 1 1 21 PRO CG   C   8.373  16.171 -10.866 1.00 . A 1 . 21 PRO CG   1 1 
       39 44540 1 1 21 PRO HA   H   5.645  15.273 -10.868 1.00 . A 1 . 21 PRO HA   1 1 
       39 44541 1 1 21 PRO HB2  H   7.134  17.780 -11.533 1.00 . A 1 . 21 PRO HB2  1 1 
       39 44542 1 1 21 PRO HB3  H   6.693  17.120  -9.953 1.00 . A 1 . 21 PRO HB3  1 1 
       39 44543 1 1 21 PRO HD2  H   8.990  15.770 -12.873 1.00 . A 1 . 21 PRO HD2  1 1 
       39 44544 1 1 21 PRO HD3  H   8.896  14.338 -11.829 1.00 . A 1 . 21 PRO HD3  1 1 
       39 44545 1 1 21 PRO HG2  H   9.180  16.889 -10.882 1.00 . A 1 . 21 PRO HG2  1 1 
       39 44546 1 1 21 PRO HG3  H   8.418  15.576  -9.966 1.00 . A 1 . 21 PRO HG3  1 1 
       39 44547 1 1 21 PRO N    N   7.025  15.098 -12.462 1.00 . A 1 . 21 PRO N    1 1 
       39 44548 1 1 21 PRO O    O   3.966  16.895 -11.927 1.00 . A 1 . 21 PRO O    1 1 
       39 44549 1 1 22 ALA C    C   3.500  16.681 -15.211 1.00 . A 1 . 22 ALA C    1 1 
       39 44550 1 1 22 ALA CA   C   4.461  17.658 -14.545 1.00 . A 1 . 22 ALA CA   1 1 
       39 44551 1 1 22 ALA CB   C   5.224  18.452 -15.595 1.00 . A 1 . 22 ALA CB   1 1 
       39 44552 1 1 22 ALA H    H   6.274  16.710 -14.011 1.00 . A 1 . 22 ALA H    1 1 
       39 44553 1 1 22 ALA HA   H   3.894  18.352 -13.942 1.00 . A 1 . 22 ALA HA   1 1 
       39 44554 1 1 22 ALA HB1  H   4.645  18.494 -16.506 1.00 . A 1 . 22 ALA HB1  1 1 
       39 44555 1 1 22 ALA HB2  H   6.171  17.972 -15.791 1.00 . A 1 . 22 ALA HB2  1 1 
       39 44556 1 1 22 ALA HB3  H   5.397  19.455 -15.232 1.00 . A 1 . 22 ALA HB3  1 1 
       39 44557 1 1 22 ALA N    N   5.389  16.953 -13.670 1.00 . A 1 . 22 ALA N    1 1 
       39 44558 1 1 22 ALA O    O   2.361  17.028 -15.524 1.00 . A 1 . 22 ALA O    1 1 
       39 44559 1 1 23 ASN C    C   2.726  13.383 -14.994 1.00 . A 1 . 23 ASN C    1 1 
       39 44560 1 1 23 ASN CA   C   3.152  14.417 -16.032 1.00 . A 1 . 23 ASN CA   1 1 
       39 44561 1 1 23 ASN CB   C   3.922  13.736 -17.164 1.00 . A 1 . 23 ASN CB   1 1 
       39 44562 1 1 23 ASN CG   C   3.675  14.392 -18.508 1.00 . A 1 . 23 ASN CG   1 1 
       39 44563 1 1 23 ASN H    H   4.880  15.238 -15.133 1.00 . A 1 . 23 ASN H    1 1 
       39 44564 1 1 23 ASN HA   H   2.270  14.887 -16.438 1.00 . A 1 . 23 ASN HA   1 1 
       39 44565 1 1 23 ASN HB2  H   4.980  13.783 -16.951 1.00 . A 1 . 23 ASN HB2  1 1 
       39 44566 1 1 23 ASN HB3  H   3.618  12.701 -17.227 1.00 . A 1 . 23 ASN HB3  1 1 
       39 44567 1 1 23 ASN HD21 H   4.199  16.162 -17.769 1.00 . A 1 . 23 ASN HD21 1 1 
       39 44568 1 1 23 ASN HD22 H   3.742  16.150 -19.435 1.00 . A 1 . 23 ASN HD22 1 1 
       39 44569 1 1 23 ASN N    N   3.967  15.454 -15.415 1.00 . A 1 . 23 ASN N    1 1 
       39 44570 1 1 23 ASN ND2  N   3.894  15.700 -18.578 1.00 . A 1 . 23 ASN ND2  1 1 
       39 44571 1 1 23 ASN O    O   2.397  12.245 -15.331 1.00 . A 1 . 23 ASN O    1 1 
       39 44572 1 1 23 ASN OD1  O   3.292  13.731 -19.474 1.00 . A 1 . 23 ASN OD1  1 1 
       39 44573 1 1 24 CYS C    C   0.895  12.516 -12.735 1.00 . A 1 . 24 CYS C    1 1 
       39 44574 1 1 24 CYS CA   C   2.361  12.911 -12.633 1.00 . A 1 . 24 CYS CA   1 1 
       39 44575 1 1 24 CYS CB   C   2.626  13.595 -11.294 1.00 . A 1 . 24 CYS CB   1 1 
       39 44576 1 1 24 CYS H    H   3.011  14.704 -13.526 1.00 . A 1 . 24 CYS H    1 1 
       39 44577 1 1 24 CYS HA   H   2.967  12.021 -12.696 1.00 . A 1 . 24 CYS HA   1 1 
       39 44578 1 1 24 CYS HB2  H   3.668  13.878 -11.245 1.00 . A 1 . 24 CYS HB2  1 1 
       39 44579 1 1 24 CYS HB3  H   2.014  14.482 -11.224 1.00 . A 1 . 24 CYS HB3  1 1 
       39 44580 1 1 24 CYS N    N   2.739  13.789 -13.728 1.00 . A 1 . 24 CYS N    1 1 
       39 44581 1 1 24 CYS O    O   0.028  13.138 -12.122 1.00 . A 1 . 24 CYS O    1 1 
       39 44582 1 1 24 CYS SG   S   2.263  12.550  -9.846 1.00 . A 1 . 24 CYS SG   1 1 
       39 44583 1 1 25 GLN C    C  -1.158  10.072 -12.557 1.00 . A 1 . 25 GLN C    1 1 
       39 44584 1 1 25 GLN CA   C  -0.734  10.990 -13.704 1.00 . A 1 . 25 GLN CA   1 1 
       39 44585 1 1 25 GLN CB   C  -0.850  10.249 -15.037 1.00 . A 1 . 25 GLN CB   1 1 
       39 44586 1 1 25 GLN CD   C  -0.151   8.255 -16.421 1.00 . A 1 . 25 GLN CD   1 1 
       39 44587 1 1 25 GLN CG   C   0.069   9.043 -15.144 1.00 . A 1 . 25 GLN CG   1 1 
       39 44588 1 1 25 GLN H    H   1.366  11.029 -13.976 1.00 . A 1 . 25 GLN H    1 1 
       39 44589 1 1 25 GLN HA   H  -1.391  11.847 -13.722 1.00 . A 1 . 25 GLN HA   1 1 
       39 44590 1 1 25 GLN HB2  H  -1.868   9.911 -15.161 1.00 . A 1 . 25 GLN HB2  1 1 
       39 44591 1 1 25 GLN HB3  H  -0.607  10.932 -15.838 1.00 . A 1 . 25 GLN HB3  1 1 
       39 44592 1 1 25 GLN HE21 H   1.804   7.930 -16.586 1.00 . A 1 . 25 GLN HE21 1 1 
       39 44593 1 1 25 GLN HE22 H   0.822   7.248 -17.833 1.00 . A 1 . 25 GLN HE22 1 1 
       39 44594 1 1 25 GLN HG2  H   1.093   9.383 -15.121 1.00 . A 1 . 25 GLN HG2  1 1 
       39 44595 1 1 25 GLN HG3  H  -0.113   8.392 -14.301 1.00 . A 1 . 25 GLN HG3  1 1 
       39 44596 1 1 25 GLN N    N   0.628  11.478 -13.515 1.00 . A 1 . 25 GLN N    1 1 
       39 44597 1 1 25 GLN NE2  N   0.935   7.761 -17.006 1.00 . A 1 . 25 GLN NE2  1 1 
       39 44598 1 1 25 GLN O    O  -1.720   9.000 -12.783 1.00 . A 1 . 25 GLN O    1 1 
       39 44599 1 1 25 GLN OE1  O  -1.282   8.092 -16.877 1.00 . A 1 . 25 GLN OE1  1 1 
       39 44600 1 1 26 ASP C    C  -1.683  10.643  -9.013 1.00 . A 1 . 26 ASP C    1 1 
       39 44601 1 1 26 ASP CA   C  -1.249   9.722 -10.148 1.00 . A 1 . 26 ASP CA   1 1 
       39 44602 1 1 26 ASP CB   C  -0.068   8.859  -9.701 1.00 . A 1 . 26 ASP CB   1 1 
       39 44603 1 1 26 ASP CG   C  -0.507   7.502  -9.186 1.00 . A 1 . 26 ASP CG   1 1 
       39 44604 1 1 26 ASP H    H  -0.446  11.363 -11.206 1.00 . A 1 . 26 ASP H    1 1 
       39 44605 1 1 26 ASP HA   H  -2.076   9.079 -10.413 1.00 . A 1 . 26 ASP HA   1 1 
       39 44606 1 1 26 ASP HB2  H   0.597   8.708 -10.538 1.00 . A 1 . 26 ASP HB2  1 1 
       39 44607 1 1 26 ASP HB3  H   0.463   9.369  -8.911 1.00 . A 1 . 26 ASP HB3  1 1 
       39 44608 1 1 26 ASP N    N  -0.890  10.500 -11.326 1.00 . A 1 . 26 ASP N    1 1 
       39 44609 1 1 26 ASP O    O  -0.852  11.171  -8.276 1.00 . A 1 . 26 ASP O    1 1 
       39 44610 1 1 26 ASP OD1  O  -1.548   7.435  -8.500 1.00 . A 1 . 26 ASP OD1  1 1 
       39 44611 1 1 26 ASP OD2  O   0.191   6.505  -9.470 1.00 . A 1 . 26 ASP OD2  1 1 
       39 44612 1 1 27 ARG C    C  -3.211  11.174  -6.451 1.00 . A 1 . 27 ARG C    1 1 
       39 44613 1 1 27 ARG CA   C  -3.537  11.702  -7.846 1.00 . A 1 . 27 ARG CA   1 1 
       39 44614 1 1 27 ARG CB   C  -5.051  11.831  -8.015 1.00 . A 1 . 27 ARG CB   1 1 
       39 44615 1 1 27 ARG CD   C  -7.188  12.925  -7.267 1.00 . A 1 . 27 ARG CD   1 1 
       39 44616 1 1 27 ARG CG   C  -5.698  12.768  -7.008 1.00 . A 1 . 27 ARG CG   1 1 
       39 44617 1 1 27 ARG CZ   C  -7.574  12.819  -9.702 1.00 . A 1 . 27 ARG CZ   1 1 
       39 44618 1 1 27 ARG H    H  -3.602  10.392  -9.508 1.00 . A 1 . 27 ARG H    1 1 
       39 44619 1 1 27 ARG HA   H  -3.090  12.677  -7.961 1.00 . A 1 . 27 ARG HA   1 1 
       39 44620 1 1 27 ARG HB2  H  -5.259  12.203  -9.007 1.00 . A 1 . 27 ARG HB2  1 1 
       39 44621 1 1 27 ARG HB3  H  -5.498  10.854  -7.905 1.00 . A 1 . 27 ARG HB3  1 1 
       39 44622 1 1 27 ARG HD2  H  -7.654  11.952  -7.220 1.00 . A 1 . 27 ARG HD2  1 1 
       39 44623 1 1 27 ARG HD3  H  -7.607  13.560  -6.501 1.00 . A 1 . 27 ARG HD3  1 1 
       39 44624 1 1 27 ARG HE   H  -7.560  14.493  -8.615 1.00 . A 1 . 27 ARG HE   1 1 
       39 44625 1 1 27 ARG HG2  H  -5.556  12.367  -6.016 1.00 . A 1 . 27 ARG HG2  1 1 
       39 44626 1 1 27 ARG HG3  H  -5.226  13.737  -7.078 1.00 . A 1 . 27 ARG HG3  1 1 
       39 44627 1 1 27 ARG HH11 H  -7.254  11.019  -8.836 1.00 . A 1 . 27 ARG HH11 1 1 
       39 44628 1 1 27 ARG HH12 H  -7.531  10.982 -10.544 1.00 . A 1 . 27 ARG HH12 1 1 
       39 44629 1 1 27 ARG HH21 H  -7.924  14.439 -10.860 1.00 . A 1 . 27 ARG HH21 1 1 
       39 44630 1 1 27 ARG HH22 H  -7.910  12.920 -11.693 1.00 . A 1 . 27 ARG HH22 1 1 
       39 44631 1 1 27 ARG N    N  -2.990  10.837  -8.885 1.00 . A 1 . 27 ARG N    1 1 
       39 44632 1 1 27 ARG NE   N  -7.459  13.519  -8.575 1.00 . A 1 . 27 ARG NE   1 1 
       39 44633 1 1 27 ARG NH1  N  -7.442  11.498  -9.692 1.00 . A 1 . 27 ARG NH1  1 1 
       39 44634 1 1 27 ARG NH2  N  -7.823  13.444 -10.845 1.00 . A 1 . 27 ARG NH2  1 1 
       39 44635 1 1 27 ARG O    O  -3.206  11.930  -5.480 1.00 . A 1 . 27 ARG O    1 1 
       39 44636 1 1 28 CYS C    C  -1.107   9.124  -4.877 1.00 . A 1 . 28 CYS C    1 1 
       39 44637 1 1 28 CYS CA   C  -2.619   9.259  -5.071 1.00 . A 1 . 28 CYS CA   1 1 
       39 44638 1 1 28 CYS CB   C  -3.287   7.887  -4.961 1.00 . A 1 . 28 CYS CB   1 1 
       39 44639 1 1 28 CYS H    H  -2.962   9.319  -7.161 1.00 . A 1 . 28 CYS H    1 1 
       39 44640 1 1 28 CYS HA   H  -3.010   9.899  -4.294 1.00 . A 1 . 28 CYS HA   1 1 
       39 44641 1 1 28 CYS HB2  H  -3.230   7.389  -5.918 1.00 . A 1 . 28 CYS HB2  1 1 
       39 44642 1 1 28 CYS HB3  H  -2.763   7.298  -4.222 1.00 . A 1 . 28 CYS HB3  1 1 
       39 44643 1 1 28 CYS N    N  -2.941   9.876  -6.354 1.00 . A 1 . 28 CYS N    1 1 
       39 44644 1 1 28 CYS O    O  -0.649   8.717  -3.809 1.00 . A 1 . 28 CYS O    1 1 
       39 44645 1 1 28 CYS SG   S  -5.043   7.955  -4.475 1.00 . A 1 . 28 CYS SG   1 1 
       39 44646 1 1 29 CYS C    C   1.767  10.624  -6.437 1.00 . A 1 . 29 CYS C    1 1 
       39 44647 1 1 29 CYS CA   C   1.120   9.383  -5.833 1.00 . A 1 . 29 CYS CA   1 1 
       39 44648 1 1 29 CYS CB   C   1.615   8.132  -6.560 1.00 . A 1 . 29 CYS CB   1 1 
       39 44649 1 1 29 CYS H    H  -0.752   9.789  -6.733 1.00 . A 1 . 29 CYS H    1 1 
       39 44650 1 1 29 CYS HA   H   1.396   9.317  -4.791 1.00 . A 1 . 29 CYS HA   1 1 
       39 44651 1 1 29 CYS HB2  H   1.279   8.164  -7.585 1.00 . A 1 . 29 CYS HB2  1 1 
       39 44652 1 1 29 CYS HB3  H   2.694   8.118  -6.541 1.00 . A 1 . 29 CYS HB3  1 1 
       39 44653 1 1 29 CYS N    N  -0.336   9.469  -5.906 1.00 . A 1 . 29 CYS N    1 1 
       39 44654 1 1 29 CYS O    O   1.491  10.983  -7.579 1.00 . A 1 . 29 CYS O    1 1 
       39 44655 1 1 29 CYS SG   S   1.026   6.569  -5.834 1.00 . A 1 . 29 CYS SG   1 1 
       39 44656 1 1 30 ASN C    C   4.807  12.247  -6.292 1.00 . A 1 . 30 ASN C    1 1 
       39 44657 1 1 30 ASN CA   C   3.308  12.484  -6.124 1.00 . A 1 . 30 ASN CA   1 1 
       39 44658 1 1 30 ASN CB   C   3.062  13.633  -5.142 1.00 . A 1 . 30 ASN CB   1 1 
       39 44659 1 1 30 ASN CG   C   3.791  14.905  -5.532 1.00 . A 1 . 30 ASN CG   1 1 
       39 44660 1 1 30 ASN H    H   2.805  10.945  -4.758 1.00 . A 1 . 30 ASN H    1 1 
       39 44661 1 1 30 ASN HA   H   2.896  12.754  -7.084 1.00 . A 1 . 30 ASN HA   1 1 
       39 44662 1 1 30 ASN HB2  H   2.004  13.846  -5.107 1.00 . A 1 . 30 ASN HB2  1 1 
       39 44663 1 1 30 ASN HB3  H   3.396  13.336  -4.159 1.00 . A 1 . 30 ASN HB3  1 1 
       39 44664 1 1 30 ASN HD21 H   4.461  15.119  -3.673 1.00 . A 1 . 30 ASN HD21 1 1 
       39 44665 1 1 30 ASN HD22 H   4.948  16.342  -4.792 1.00 . A 1 . 30 ASN HD22 1 1 
       39 44666 1 1 30 ASN N    N   2.627  11.278  -5.663 1.00 . A 1 . 30 ASN N    1 1 
       39 44667 1 1 30 ASN ND2  N   4.469  15.517  -4.568 1.00 . A 1 . 30 ASN ND2  1 1 
       39 44668 1 1 30 ASN O    O   5.465  11.700  -5.402 1.00 . A 1 . 30 ASN O    1 1 
       39 44669 1 1 30 ASN OD1  O   3.746  15.331  -6.686 1.00 . A 1 . 30 ASN OD1  1 1 
       39 44670 1 1 31 ALA C    C   7.590  13.473  -6.900 1.00 . A 1 . 31 ALA C    1 1 
       39 44671 1 1 31 ALA CA   C   6.755  12.519  -7.741 1.00 . A 1 . 31 ALA CA   1 1 
       39 44672 1 1 31 ALA CB   C   7.011  12.778  -9.215 1.00 . A 1 . 31 ALA CB   1 1 
       39 44673 1 1 31 ALA H    H   4.752  13.097  -8.105 1.00 . A 1 . 31 ALA H    1 1 
       39 44674 1 1 31 ALA HA   H   7.044  11.502  -7.518 1.00 . A 1 . 31 ALA HA   1 1 
       39 44675 1 1 31 ALA HB1  H   6.924  11.856  -9.761 1.00 . A 1 . 31 ALA HB1  1 1 
       39 44676 1 1 31 ALA HB2  H   8.005  13.180  -9.343 1.00 . A 1 . 31 ALA HB2  1 1 
       39 44677 1 1 31 ALA HB3  H   6.285  13.486  -9.587 1.00 . A 1 . 31 ALA HB3  1 1 
       39 44678 1 1 31 ALA N    N   5.335  12.669  -7.441 1.00 . A 1 . 31 ALA N    1 1 
       39 44679 1 1 31 ALA O    O   8.628  13.097  -6.356 1.00 . A 1 . 31 ALA O    1 1 
       39 44680 1 1 32 ALA C    C   8.112  15.262  -4.608 1.00 . A 1 . 32 ALA C    1 1 
       39 44681 1 1 32 ALA CA   C   7.821  15.737  -6.030 1.00 . A 1 . 32 ALA CA   1 1 
       39 44682 1 1 32 ALA CB   C   7.004  17.021  -6.004 1.00 . A 1 . 32 ALA CB   1 1 
       39 44683 1 1 32 ALA H    H   6.289  14.945  -7.264 1.00 . A 1 . 32 ALA H    1 1 
       39 44684 1 1 32 ALA HA   H   8.757  15.946  -6.526 1.00 . A 1 . 32 ALA HA   1 1 
       39 44685 1 1 32 ALA HB1  H   6.712  17.244  -4.988 1.00 . A 1 . 32 ALA HB1  1 1 
       39 44686 1 1 32 ALA HB2  H   6.121  16.898  -6.613 1.00 . A 1 . 32 ALA HB2  1 1 
       39 44687 1 1 32 ALA HB3  H   7.599  17.834  -6.394 1.00 . A 1 . 32 ALA HB3  1 1 
       39 44688 1 1 32 ALA N    N   7.124  14.713  -6.802 1.00 . A 1 . 32 ALA N    1 1 
       39 44689 1 1 32 ALA O    O   8.986  15.802  -3.931 1.00 . A 1 . 32 ALA O    1 1 
       39 44690 1 1 33 THR C    C   7.933  12.229  -2.889 1.00 . A 1 . 33 THR C    1 1 
       39 44691 1 1 33 THR CA   C   7.557  13.702  -2.825 1.00 . A 1 . 33 THR CA   1 1 
       39 44692 1 1 33 THR CB   C   6.270  13.860  -2.010 1.00 . A 1 . 33 THR CB   1 1 
       39 44693 1 1 33 THR CG2  C   5.158  12.930  -2.458 1.00 . A 1 . 33 THR CG2  1 1 
       39 44694 1 1 33 THR H    H   6.693  13.855  -4.745 1.00 . A 1 . 33 THR H    1 1 
       39 44695 1 1 33 THR HA   H   8.352  14.250  -2.342 1.00 . A 1 . 33 THR HA   1 1 
       39 44696 1 1 33 THR HB   H   5.914  14.874  -2.112 1.00 . A 1 . 33 THR HB   1 1 
       39 44697 1 1 33 THR HG1  H   5.891  14.113  -0.105 1.00 . A 1 . 33 THR HG1  1 1 
       39 44698 1 1 33 THR HG21 H   5.295  11.957  -2.007 1.00 . A 1 . 33 THR HG21 1 1 
       39 44699 1 1 33 THR HG22 H   5.182  12.831  -3.533 1.00 . A 1 . 33 THR HG22 1 1 
       39 44700 1 1 33 THR HG23 H   4.204  13.335  -2.156 1.00 . A 1 . 33 THR HG23 1 1 
       39 44701 1 1 33 THR N    N   7.375  14.248  -4.162 1.00 . A 1 . 33 THR N    1 1 
       39 44702 1 1 33 THR O    O   8.464  11.671  -1.929 1.00 . A 1 . 33 THR O    1 1 
       39 44703 1 1 33 THR OG1  O   6.512  13.610  -0.637 1.00 . A 1 . 33 THR OG1  1 1 
       39 44704 1 1 34 CYS C    C   7.190   9.406  -3.077 1.00 . A 1 . 34 CYS C    1 1 
       39 44705 1 1 34 CYS CA   C   7.898  10.179  -4.182 1.00 . A 1 . 34 CYS CA   1 1 
       39 44706 1 1 34 CYS CB   C   9.408   9.910  -4.158 1.00 . A 1 . 34 CYS CB   1 1 
       39 44707 1 1 34 CYS H    H   7.179  12.079  -4.738 1.00 . A 1 . 34 CYS H    1 1 
       39 44708 1 1 34 CYS HA   H   7.495   9.875  -5.135 1.00 . A 1 . 34 CYS HA   1 1 
       39 44709 1 1 34 CYS HB2  H   9.929  10.841  -3.995 1.00 . A 1 . 34 CYS HB2  1 1 
       39 44710 1 1 34 CYS HB3  H   9.636   9.230  -3.350 1.00 . A 1 . 34 CYS HB3  1 1 
       39 44711 1 1 34 CYS N    N   7.624  11.593  -4.015 1.00 . A 1 . 34 CYS N    1 1 
       39 44712 1 1 34 CYS O    O   7.756   8.508  -2.461 1.00 . A 1 . 34 CYS O    1 1 
       39 44713 1 1 34 CYS SG   S  10.054   9.177  -5.699 1.00 . A 1 . 34 CYS SG   1 1 
       39 44714 1 1 35 LYS C    C   3.669   9.545  -1.914 1.00 . A 1 . 35 LYS C    1 1 
       39 44715 1 1 35 LYS CA   C   5.141   9.156  -1.784 1.00 . A 1 . 35 LYS CA   1 1 
       39 44716 1 1 35 LYS CB   C   5.687   9.538  -0.398 1.00 . A 1 . 35 LYS CB   1 1 
       39 44717 1 1 35 LYS CD   C   5.417  10.837   1.739 1.00 . A 1 . 35 LYS CD   1 1 
       39 44718 1 1 35 LYS CE   C   4.363  11.346   2.708 1.00 . A 1 . 35 LYS CE   1 1 
       39 44719 1 1 35 LYS CG   C   4.816  10.516   0.380 1.00 . A 1 . 35 LYS CG   1 1 
       39 44720 1 1 35 LYS H    H   5.552  10.525  -3.350 1.00 . A 1 . 35 LYS H    1 1 
       39 44721 1 1 35 LYS HA   H   5.227   8.086  -1.910 1.00 . A 1 . 35 LYS HA   1 1 
       39 44722 1 1 35 LYS HB2  H   5.792   8.640   0.192 1.00 . A 1 . 35 LYS HB2  1 1 
       39 44723 1 1 35 LYS HB3  H   6.663   9.986  -0.525 1.00 . A 1 . 35 LYS HB3  1 1 
       39 44724 1 1 35 LYS HD2  H   5.864   9.942   2.145 1.00 . A 1 . 35 LYS HD2  1 1 
       39 44725 1 1 35 LYS HD3  H   6.176  11.596   1.615 1.00 . A 1 . 35 LYS HD3  1 1 
       39 44726 1 1 35 LYS HE2  H   3.660  11.960   2.166 1.00 . A 1 . 35 LYS HE2  1 1 
       39 44727 1 1 35 LYS HE3  H   3.845  10.499   3.134 1.00 . A 1 . 35 LYS HE3  1 1 
       39 44728 1 1 35 LYS HG2  H   4.723  11.430  -0.186 1.00 . A 1 . 35 LYS HG2  1 1 
       39 44729 1 1 35 LYS HG3  H   3.839  10.077   0.523 1.00 . A 1 . 35 LYS HG3  1 1 
       39 44730 1 1 35 LYS HZ1  H   5.843  11.709   4.136 1.00 . A 1 . 35 LYS HZ1  1 1 
       39 44731 1 1 35 LYS HZ2  H   4.299  12.213   4.607 1.00 . A 1 . 35 LYS HZ2  1 1 
       39 44732 1 1 35 LYS HZ3  H   5.172  13.113   3.472 1.00 . A 1 . 35 LYS HZ3  1 1 
       39 44733 1 1 35 LYS N    N   5.941   9.789  -2.825 1.00 . A 1 . 35 LYS N    1 1 
       39 44734 1 1 35 LYS NZ   N   4.961  12.152   3.808 1.00 . A 1 . 35 LYS NZ   1 1 
       39 44735 1 1 35 LYS O    O   3.325  10.489  -2.625 1.00 . A 1 . 35 LYS O    1 1 
       39 44736 1 1 36 LEU C    C   1.063  10.538  -1.011 1.00 . A 1 . 36 LEU C    1 1 
       39 44737 1 1 36 LEU CA   C   1.367   9.063  -1.259 1.00 . A 1 . 36 LEU CA   1 1 
       39 44738 1 1 36 LEU CB   C   0.647   8.202  -0.219 1.00 . A 1 . 36 LEU CB   1 1 
       39 44739 1 1 36 LEU CD1  C   0.539   5.861   0.671 1.00 . A 1 . 36 LEU CD1  1 1 
       39 44740 1 1 36 LEU CD2  C  -0.782   6.486  -1.357 1.00 . A 1 . 36 LEU CD2  1 1 
       39 44741 1 1 36 LEU CG   C   0.505   6.722  -0.581 1.00 . A 1 . 36 LEU CG   1 1 
       39 44742 1 1 36 LEU H    H   3.142   8.064  -0.678 1.00 . A 1 . 36 LEU H    1 1 
       39 44743 1 1 36 LEU HA   H   1.009   8.796  -2.242 1.00 . A 1 . 36 LEU HA   1 1 
       39 44744 1 1 36 LEU HB2  H   1.188   8.273   0.713 1.00 . A 1 . 36 LEU HB2  1 1 
       39 44745 1 1 36 LEU HB3  H  -0.342   8.608  -0.072 1.00 . A 1 . 36 LEU HB3  1 1 
       39 44746 1 1 36 LEU HD11 H   1.526   5.899   1.108 1.00 . A 1 . 36 LEU HD11 1 1 
       39 44747 1 1 36 LEU HD12 H   0.299   4.840   0.413 1.00 . A 1 . 36 LEU HD12 1 1 
       39 44748 1 1 36 LEU HD13 H  -0.184   6.232   1.383 1.00 . A 1 . 36 LEU HD13 1 1 
       39 44749 1 1 36 LEU HD21 H  -0.948   5.425  -1.464 1.00 . A 1 . 36 LEU HD21 1 1 
       39 44750 1 1 36 LEU HD22 H  -0.701   6.938  -2.335 1.00 . A 1 . 36 LEU HD22 1 1 
       39 44751 1 1 36 LEU HD23 H  -1.610   6.929  -0.824 1.00 . A 1 . 36 LEU HD23 1 1 
       39 44752 1 1 36 LEU HG   H   1.334   6.429  -1.209 1.00 . A 1 . 36 LEU HG   1 1 
       39 44753 1 1 36 LEU N    N   2.804   8.805  -1.223 1.00 . A 1 . 36 LEU N    1 1 
       39 44754 1 1 36 LEU O    O   1.699  11.183  -0.178 1.00 . A 1 . 36 LEU O    1 1 
       39 44755 1 1 37 THR C    C  -1.442  12.606  -0.589 1.00 . A 1 . 37 THR C    1 1 
       39 44756 1 1 37 THR CA   C  -0.310  12.460  -1.604 1.00 . A 1 . 37 THR CA   1 1 
       39 44757 1 1 37 THR CB   C  -0.747  13.025  -2.958 1.00 . A 1 . 37 THR CB   1 1 
       39 44758 1 1 37 THR CG2  C   0.119  12.561  -4.111 1.00 . A 1 . 37 THR CG2  1 1 
       39 44759 1 1 37 THR H    H  -0.386  10.496  -2.388 1.00 . A 1 . 37 THR H    1 1 
       39 44760 1 1 37 THR HA   H   0.547  13.014  -1.251 1.00 . A 1 . 37 THR HA   1 1 
       39 44761 1 1 37 THR HB   H  -0.695  14.103  -2.921 1.00 . A 1 . 37 THR HB   1 1 
       39 44762 1 1 37 THR HG1  H  -2.187  11.708  -3.125 1.00 . A 1 . 37 THR HG1  1 1 
       39 44763 1 1 37 THR HG21 H   1.152  12.532  -3.796 1.00 . A 1 . 37 THR HG21 1 1 
       39 44764 1 1 37 THR HG22 H   0.014  13.246  -4.939 1.00 . A 1 . 37 THR HG22 1 1 
       39 44765 1 1 37 THR HG23 H  -0.191  11.573  -4.419 1.00 . A 1 . 37 THR HG23 1 1 
       39 44766 1 1 37 THR N    N   0.084  11.063  -1.741 1.00 . A 1 . 37 THR N    1 1 
       39 44767 1 1 37 THR O    O  -2.069  11.619  -0.202 1.00 . A 1 . 37 THR O    1 1 
       39 44768 1 1 37 THR OG1  O  -2.082  12.655  -3.250 1.00 . A 1 . 37 THR OG1  1 1 
       39 44769 1 1 38 PRO C    C  -4.114  13.475   0.420 1.00 . A 1 . 38 PRO C    1 1 
       39 44770 1 1 38 PRO CA   C  -2.788  14.105   0.832 1.00 . A 1 . 38 PRO CA   1 1 
       39 44771 1 1 38 PRO CB   C  -2.896  15.631   0.836 1.00 . A 1 . 38 PRO CB   1 1 
       39 44772 1 1 38 PRO CD   C  -1.028  15.080  -0.549 1.00 . A 1 . 38 PRO CD   1 1 
       39 44773 1 1 38 PRO CG   C  -1.546  16.105   0.423 1.00 . A 1 . 38 PRO CG   1 1 
       39 44774 1 1 38 PRO HA   H  -2.516  13.757   1.818 1.00 . A 1 . 38 PRO HA   1 1 
       39 44775 1 1 38 PRO HB2  H  -3.657  15.943   0.136 1.00 . A 1 . 38 PRO HB2  1 1 
       39 44776 1 1 38 PRO HB3  H  -3.147  15.975   1.828 1.00 . A 1 . 38 PRO HB3  1 1 
       39 44777 1 1 38 PRO HD2  H  -1.289  15.354  -1.560 1.00 . A 1 . 38 PRO HD2  1 1 
       39 44778 1 1 38 PRO HD3  H   0.042  14.971  -0.449 1.00 . A 1 . 38 PRO HD3  1 1 
       39 44779 1 1 38 PRO HG2  H  -1.626  17.069  -0.057 1.00 . A 1 . 38 PRO HG2  1 1 
       39 44780 1 1 38 PRO HG3  H  -0.898  16.165   1.284 1.00 . A 1 . 38 PRO HG3  1 1 
       39 44781 1 1 38 PRO N    N  -1.723  13.843  -0.142 1.00 . A 1 . 38 PRO N    1 1 
       39 44782 1 1 38 PRO O    O  -4.693  13.837  -0.604 1.00 . A 1 . 38 PRO O    1 1 
       39 44783 1 1 39 GLY C    C  -5.640  10.438   0.432 1.00 . A 1 . 39 GLY C    1 1 
       39 44784 1 1 39 GLY CA   C  -5.840  11.860   0.927 1.00 . A 1 . 39 GLY CA   1 1 
       39 44785 1 1 39 GLY H    H  -4.080  12.282   2.026 1.00 . A 1 . 39 GLY H    1 1 
       39 44786 1 1 39 GLY HA2  H  -6.442  11.835   1.823 1.00 . A 1 . 39 GLY HA2  1 1 
       39 44787 1 1 39 GLY HA3  H  -6.364  12.423   0.169 1.00 . A 1 . 39 GLY HA3  1 1 
       39 44788 1 1 39 GLY N    N  -4.587  12.529   1.225 1.00 . A 1 . 39 GLY N    1 1 
       39 44789 1 1 39 GLY O    O  -6.580   9.808  -0.053 1.00 . A 1 . 39 GLY O    1 1 
       39 44790 1 1 40 SER C    C  -3.098   7.922   1.058 1.00 . A 1 . 40 SER C    1 1 
       39 44791 1 1 40 SER CA   C  -4.102   8.577   0.115 1.00 . A 1 . 40 SER CA   1 1 
       39 44792 1 1 40 SER CB   C  -3.545   8.595  -1.309 1.00 . A 1 . 40 SER CB   1 1 
       39 44793 1 1 40 SER H    H  -3.707  10.480   0.949 1.00 . A 1 . 40 SER H    1 1 
       39 44794 1 1 40 SER HA   H  -5.017   8.004   0.127 1.00 . A 1 . 40 SER HA   1 1 
       39 44795 1 1 40 SER HB2  H  -2.493   8.837  -1.279 1.00 . A 1 . 40 SER HB2  1 1 
       39 44796 1 1 40 SER HB3  H  -3.677   7.622  -1.758 1.00 . A 1 . 40 SER HB3  1 1 
       39 44797 1 1 40 SER HG   H  -3.711  10.380  -2.101 1.00 . A 1 . 40 SER HG   1 1 
       39 44798 1 1 40 SER N    N  -4.416   9.932   0.554 1.00 . A 1 . 40 SER N    1 1 
       39 44799 1 1 40 SER O    O  -2.021   8.462   1.305 1.00 . A 1 . 40 SER O    1 1 
       39 44800 1 1 40 SER OG   O  -4.211   9.560  -2.106 1.00 . A 1 . 40 SER OG   1 1 
       39 44801 1 1 41 GLN C    C  -2.113   4.717   1.900 1.00 . A 1 . 41 GLN C    1 1 
       39 44802 1 1 41 GLN CA   C  -2.591   6.034   2.508 1.00 . A 1 . 41 GLN CA   1 1 
       39 44803 1 1 41 GLN CB   C  -3.325   5.761   3.822 1.00 . A 1 . 41 GLN CB   1 1 
       39 44804 1 1 41 GLN CD   C  -3.264   6.508   6.235 1.00 . A 1 . 41 GLN CD   1 1 
       39 44805 1 1 41 GLN CG   C  -3.312   6.940   4.782 1.00 . A 1 . 41 GLN CG   1 1 
       39 44806 1 1 41 GLN H    H  -4.335   6.380   1.357 1.00 . A 1 . 41 GLN H    1 1 
       39 44807 1 1 41 GLN HA   H  -1.732   6.656   2.710 1.00 . A 1 . 41 GLN HA   1 1 
       39 44808 1 1 41 GLN HB2  H  -4.354   5.515   3.602 1.00 . A 1 . 41 GLN HB2  1 1 
       39 44809 1 1 41 GLN HB3  H  -2.860   4.919   4.313 1.00 . A 1 . 41 GLN HB3  1 1 
       39 44810 1 1 41 GLN HE21 H  -4.764   5.238   5.932 1.00 . A 1 . 41 GLN HE21 1 1 
       39 44811 1 1 41 GLN HE22 H  -4.134   5.286   7.540 1.00 . A 1 . 41 GLN HE22 1 1 
       39 44812 1 1 41 GLN HG2  H  -2.443   7.547   4.575 1.00 . A 1 . 41 GLN HG2  1 1 
       39 44813 1 1 41 GLN HG3  H  -4.205   7.526   4.625 1.00 . A 1 . 41 GLN HG3  1 1 
       39 44814 1 1 41 GLN N    N  -3.461   6.759   1.588 1.00 . A 1 . 41 GLN N    1 1 
       39 44815 1 1 41 GLN NE2  N  -4.143   5.584   6.606 1.00 . A 1 . 41 GLN NE2  1 1 
       39 44816 1 1 41 GLN O    O  -1.049   4.210   2.256 1.00 . A 1 . 41 GLN O    1 1 
       39 44817 1 1 41 GLN OE1  O  -2.447   6.998   7.014 1.00 . A 1 . 41 GLN OE1  1 1 
       39 44818 1 1 42 CYS C    C  -2.803   2.960  -1.159 1.00 . A 1 . 42 CYS C    1 1 
       39 44819 1 1 42 CYS CA   C  -2.569   2.899   0.346 1.00 . A 1 . 42 CYS CA   1 1 
       39 44820 1 1 42 CYS CB   C  -3.389   1.770   0.952 1.00 . A 1 . 42 CYS CB   1 1 
       39 44821 1 1 42 CYS H    H  -3.746   4.610   0.753 1.00 . A 1 . 42 CYS H    1 1 
       39 44822 1 1 42 CYS HA   H  -1.525   2.695   0.526 1.00 . A 1 . 42 CYS HA   1 1 
       39 44823 1 1 42 CYS HB2  H  -3.781   2.087   1.906 1.00 . A 1 . 42 CYS HB2  1 1 
       39 44824 1 1 42 CYS HB3  H  -4.209   1.537   0.290 1.00 . A 1 . 42 CYS HB3  1 1 
       39 44825 1 1 42 CYS N    N  -2.908   4.163   0.991 1.00 . A 1 . 42 CYS N    1 1 
       39 44826 1 1 42 CYS O    O  -3.938   2.876  -1.625 1.00 . A 1 . 42 CYS O    1 1 
       39 44827 1 1 42 CYS SG   S  -2.433   0.244   1.216 1.00 . A 1 . 42 CYS SG   1 1 
       39 44828 1 1 43 ASN C    C  -1.552   1.798  -4.003 1.00 . A 1 . 43 ASN C    1 1 
       39 44829 1 1 43 ASN CA   C  -1.801   3.166  -3.369 1.00 . A 1 . 43 ASN CA   1 1 
       39 44830 1 1 43 ASN CB   C  -0.785   4.173  -3.905 1.00 . A 1 . 43 ASN CB   1 1 
       39 44831 1 1 43 ASN CG   C   0.644   3.753  -3.620 1.00 . A 1 . 43 ASN CG   1 1 
       39 44832 1 1 43 ASN H    H  -0.841   3.156  -1.483 1.00 . A 1 . 43 ASN H    1 1 
       39 44833 1 1 43 ASN HA   H  -2.795   3.497  -3.632 1.00 . A 1 . 43 ASN HA   1 1 
       39 44834 1 1 43 ASN HB2  H  -0.907   4.265  -4.974 1.00 . A 1 . 43 ASN HB2  1 1 
       39 44835 1 1 43 ASN HB3  H  -0.960   5.133  -3.442 1.00 . A 1 . 43 ASN HB3  1 1 
       39 44836 1 1 43 ASN HD21 H   1.091   3.870  -5.554 1.00 . A 1 . 43 ASN HD21 1 1 
       39 44837 1 1 43 ASN HD22 H   2.384   3.394  -4.512 1.00 . A 1 . 43 ASN HD22 1 1 
       39 44838 1 1 43 ASN N    N  -1.719   3.100  -1.914 1.00 . A 1 . 43 ASN N    1 1 
       39 44839 1 1 43 ASN ND2  N   1.455   3.663  -4.668 1.00 . A 1 . 43 ASN ND2  1 1 
       39 44840 1 1 43 ASN O    O  -1.697   1.632  -5.214 1.00 . A 1 . 43 ASN O    1 1 
       39 44841 1 1 43 ASN OD1  O   1.015   3.513  -2.471 1.00 . A 1 . 43 ASN OD1  1 1 
       39 44842 1 1 44 TYR C    C  -0.533  -1.436  -2.500 1.00 . A 1 . 44 TYR C    1 1 
       39 44843 1 1 44 TYR CA   C  -0.901  -0.525  -3.669 1.00 . A 1 . 44 TYR CA   1 1 
       39 44844 1 1 44 TYR CB   C   0.212  -0.499  -4.727 1.00 . A 1 . 44 TYR CB   1 1 
       39 44845 1 1 44 TYR CD1  C   1.896  -2.163  -3.871 1.00 . A 1 . 44 TYR CD1  1 1 
       39 44846 1 1 44 TYR CD2  C   2.547   0.125  -4.001 1.00 . A 1 . 44 TYR CD2  1 1 
       39 44847 1 1 44 TYR CE1  C   3.135  -2.495  -3.373 1.00 . A 1 . 44 TYR CE1  1 1 
       39 44848 1 1 44 TYR CE2  C   3.794  -0.197  -3.505 1.00 . A 1 . 44 TYR CE2  1 1 
       39 44849 1 1 44 TYR CG   C   1.580  -0.852  -4.192 1.00 . A 1 . 44 TYR CG   1 1 
       39 44850 1 1 44 TYR CZ   C   4.085  -1.510  -3.191 1.00 . A 1 . 44 TYR CZ   1 1 
       39 44851 1 1 44 TYR H    H  -1.074   1.013  -2.222 1.00 . A 1 . 44 TYR H    1 1 
       39 44852 1 1 44 TYR HA   H  -1.808  -0.898  -4.123 1.00 . A 1 . 44 TYR HA   1 1 
       39 44853 1 1 44 TYR HB2  H  -0.028  -1.206  -5.507 1.00 . A 1 . 44 TYR HB2  1 1 
       39 44854 1 1 44 TYR HB3  H   0.268   0.492  -5.153 1.00 . A 1 . 44 TYR HB3  1 1 
       39 44855 1 1 44 TYR HD1  H   1.152  -2.932  -4.015 1.00 . A 1 . 44 TYR HD1  1 1 
       39 44856 1 1 44 TYR HD2  H   2.314   1.150  -4.247 1.00 . A 1 . 44 TYR HD2  1 1 
       39 44857 1 1 44 TYR HE1  H   3.354  -3.522  -3.127 1.00 . A 1 . 44 TYR HE1  1 1 
       39 44858 1 1 44 TYR HE2  H   4.533   0.577  -3.364 1.00 . A 1 . 44 TYR HE2  1 1 
       39 44859 1 1 44 TYR HH   H   5.930  -1.998  -3.422 1.00 . A 1 . 44 TYR HH   1 1 
       39 44860 1 1 44 TYR N    N  -1.173   0.823  -3.182 1.00 . A 1 . 44 TYR N    1 1 
       39 44861 1 1 44 TYR O    O   0.282  -1.074  -1.652 1.00 . A 1 . 44 TYR O    1 1 
       39 44862 1 1 44 TYR OH   O   5.325  -1.837  -2.694 1.00 . A 1 . 44 TYR OH   1 1 
       39 44863 1 1 45 GLY C    C  -2.189  -4.194  -0.872 1.00 . A 1 . 45 GLY C    1 1 
       39 44864 1 1 45 GLY CA   C  -0.911  -3.534  -1.363 1.00 . A 1 . 45 GLY CA   1 1 
       39 44865 1 1 45 GLY H    H  -1.807  -2.829  -3.141 1.00 . A 1 . 45 GLY H    1 1 
       39 44866 1 1 45 GLY HA2  H  -0.230  -4.299  -1.707 1.00 . A 1 . 45 GLY HA2  1 1 
       39 44867 1 1 45 GLY HA3  H  -0.454  -3.002  -0.541 1.00 . A 1 . 45 GLY HA3  1 1 
       39 44868 1 1 45 GLY N    N  -1.159  -2.603  -2.447 1.00 . A 1 . 45 GLY N    1 1 
       39 44869 1 1 45 GLY O    O  -3.290  -3.787  -1.245 1.00 . A 1 . 45 GLY O    1 1 
       39 44870 1 1 46 GLU C    C  -4.165  -5.066   1.246 1.00 . A 1 . 46 GLU C    1 1 
       39 44871 1 1 46 GLU CA   C  -3.182  -5.959   0.491 1.00 . A 1 . 46 GLU CA   1 1 
       39 44872 1 1 46 GLU CB   C  -2.684  -7.057   1.430 1.00 . A 1 . 46 GLU CB   1 1 
       39 44873 1 1 46 GLU CD   C  -1.263  -8.087  -0.387 1.00 . A 1 . 46 GLU CD   1 1 
       39 44874 1 1 46 GLU CG   C  -2.276  -8.334   0.714 1.00 . A 1 . 46 GLU CG   1 1 
       39 44875 1 1 46 GLU H    H  -1.136  -5.499   0.213 1.00 . A 1 . 46 GLU H    1 1 
       39 44876 1 1 46 GLU HA   H  -3.696  -6.420  -0.338 1.00 . A 1 . 46 GLU HA   1 1 
       39 44877 1 1 46 GLU HB2  H  -1.829  -6.682   1.975 1.00 . A 1 . 46 GLU HB2  1 1 
       39 44878 1 1 46 GLU HB3  H  -3.469  -7.296   2.131 1.00 . A 1 . 46 GLU HB3  1 1 
       39 44879 1 1 46 GLU HG2  H  -1.843  -9.012   1.434 1.00 . A 1 . 46 GLU HG2  1 1 
       39 44880 1 1 46 GLU HG3  H  -3.156  -8.785   0.279 1.00 . A 1 . 46 GLU HG3  1 1 
       39 44881 1 1 46 GLU N    N  -2.041  -5.220  -0.043 1.00 . A 1 . 46 GLU N    1 1 
       39 44882 1 1 46 GLU O    O  -5.379  -5.185   1.079 1.00 . A 1 . 46 GLU O    1 1 
       39 44883 1 1 46 GLU OE1  O  -1.660  -7.578  -1.456 1.00 . A 1 . 46 GLU OE1  1 1 
       39 44884 1 1 46 GLU OE2  O  -0.072  -8.403  -0.180 1.00 . A 1 . 46 GLU OE2  1 1 
       39 44885 1 1 47 CYS C    C  -5.109  -2.187   2.119 1.00 . A 1 . 47 CYS C    1 1 
       39 44886 1 1 47 CYS CA   C  -4.473  -3.324   2.920 1.00 . A 1 . 47 CYS CA   1 1 
       39 44887 1 1 47 CYS CB   C  -3.637  -2.743   4.058 1.00 . A 1 . 47 CYS CB   1 1 
       39 44888 1 1 47 CYS H    H  -2.664  -4.176   2.215 1.00 . A 1 . 47 CYS H    1 1 
       39 44889 1 1 47 CYS HA   H  -5.262  -3.926   3.348 1.00 . A 1 . 47 CYS HA   1 1 
       39 44890 1 1 47 CYS HB2  H  -2.610  -2.684   3.743 1.00 . A 1 . 47 CYS HB2  1 1 
       39 44891 1 1 47 CYS HB3  H  -3.996  -1.751   4.291 1.00 . A 1 . 47 CYS HB3  1 1 
       39 44892 1 1 47 CYS N    N  -3.638  -4.203   2.103 1.00 . A 1 . 47 CYS N    1 1 
       39 44893 1 1 47 CYS O    O  -6.040  -1.541   2.597 1.00 . A 1 . 47 CYS O    1 1 
       39 44894 1 1 47 CYS SG   S  -3.686  -3.724   5.587 1.00 . A 1 . 47 CYS SG   1 1 
       39 44895 1 1 48 CYS C    C  -6.537  -1.088  -0.391 1.00 . A 1 . 48 CYS C    1 1 
       39 44896 1 1 48 CYS CA   C  -5.126  -0.824   0.116 1.00 . A 1 . 48 CYS CA   1 1 
       39 44897 1 1 48 CYS CB   C  -4.193  -0.536  -1.056 1.00 . A 1 . 48 CYS CB   1 1 
       39 44898 1 1 48 CYS H    H  -3.836  -2.436   0.593 1.00 . A 1 . 48 CYS H    1 1 
       39 44899 1 1 48 CYS HA   H  -5.157   0.049   0.746 1.00 . A 1 . 48 CYS HA   1 1 
       39 44900 1 1 48 CYS HB2  H  -4.367  -1.255  -1.840 1.00 . A 1 . 48 CYS HB2  1 1 
       39 44901 1 1 48 CYS HB3  H  -4.390   0.458  -1.425 1.00 . A 1 . 48 CYS HB3  1 1 
       39 44902 1 1 48 CYS N    N  -4.598  -1.916   0.926 1.00 . A 1 . 48 CYS N    1 1 
       39 44903 1 1 48 CYS O    O  -6.908  -2.217  -0.712 1.00 . A 1 . 48 CYS O    1 1 
       39 44904 1 1 48 CYS SG   S  -2.440  -0.612  -0.608 1.00 . A 1 . 48 CYS SG   1 1 
       39 44905 1 1 49 ASP C    C  -9.211   1.376  -1.071 1.00 . A 1 . 49 ASP C    1 1 
       39 44906 1 1 49 ASP CA   C  -8.687  -0.048  -0.921 1.00 . A 1 . 49 ASP CA   1 1 
       39 44907 1 1 49 ASP CB   C  -9.561  -0.832   0.060 1.00 . A 1 . 49 ASP CB   1 1 
       39 44908 1 1 49 ASP CG   C -10.735  -1.505  -0.623 1.00 . A 1 . 49 ASP CG   1 1 
       39 44909 1 1 49 ASP H    H  -6.931   0.855  -0.185 1.00 . A 1 . 49 ASP H    1 1 
       39 44910 1 1 49 ASP HA   H  -8.704  -0.535  -1.885 1.00 . A 1 . 49 ASP HA   1 1 
       39 44911 1 1 49 ASP HB2  H  -8.963  -1.593   0.538 1.00 . A 1 . 49 ASP HB2  1 1 
       39 44912 1 1 49 ASP HB3  H  -9.944  -0.156   0.811 1.00 . A 1 . 49 ASP HB3  1 1 
       39 44913 1 1 49 ASP N    N  -7.309  -0.008  -0.457 1.00 . A 1 . 49 ASP N    1 1 
       39 44914 1 1 49 ASP O    O  -9.385   2.089  -0.083 1.00 . A 1 . 49 ASP O    1 1 
       39 44915 1 1 49 ASP OD1  O -10.533  -2.100  -1.703 1.00 . A 1 . 49 ASP OD1  1 1 
       39 44916 1 1 49 ASP OD2  O -11.857  -1.438  -0.078 1.00 . A 1 . 49 ASP OD2  1 1 
       39 44917 1 1 50 GLN C    C  -8.861   4.176  -2.176 1.00 . A 1 . 50 GLN C    1 1 
       39 44918 1 1 50 GLN CA   C  -9.916   3.148  -2.580 1.00 . A 1 . 50 GLN CA   1 1 
       39 44919 1 1 50 GLN CB   C -11.223   3.414  -1.828 1.00 . A 1 . 50 GLN CB   1 1 
       39 44920 1 1 50 GLN CD   C -13.104   4.401  -3.194 1.00 . A 1 . 50 GLN CD   1 1 
       39 44921 1 1 50 GLN CG   C -11.934   4.682  -2.273 1.00 . A 1 . 50 GLN CG   1 1 
       39 44922 1 1 50 GLN H    H  -9.262   1.192  -3.062 1.00 . A 1 . 50 GLN H    1 1 
       39 44923 1 1 50 GLN HA   H -10.097   3.231  -3.641 1.00 . A 1 . 50 GLN HA   1 1 
       39 44924 1 1 50 GLN HB2  H -11.890   2.579  -1.983 1.00 . A 1 . 50 GLN HB2  1 1 
       39 44925 1 1 50 GLN HB3  H -11.007   3.500  -0.773 1.00 . A 1 . 50 GLN HB3  1 1 
       39 44926 1 1 50 GLN HE21 H -11.902   3.472  -4.478 1.00 . A 1 . 50 GLN HE21 1 1 
       39 44927 1 1 50 GLN HE22 H -13.569   3.543  -4.927 1.00 . A 1 . 50 GLN HE22 1 1 
       39 44928 1 1 50 GLN HG2  H -12.300   5.199  -1.399 1.00 . A 1 . 50 GLN HG2  1 1 
       39 44929 1 1 50 GLN HG3  H -11.227   5.311  -2.793 1.00 . A 1 . 50 GLN HG3  1 1 
       39 44930 1 1 50 GLN N    N  -9.436   1.797  -2.311 1.00 . A 1 . 50 GLN N    1 1 
       39 44931 1 1 50 GLN NE2  N -12.831   3.739  -4.313 1.00 . A 1 . 50 GLN NE2  1 1 
       39 44932 1 1 50 GLN O    O  -9.187   5.285  -1.753 1.00 . A 1 . 50 GLN O    1 1 
       39 44933 1 1 50 GLN OE1  O -14.241   4.774  -2.905 1.00 . A 1 . 50 GLN OE1  1 1 
       39 44934 1 1 51 CYS C    C  -6.429   4.931  -0.459 1.00 . A 1 . 51 CYS C    1 1 
       39 44935 1 1 51 CYS CA   C  -6.475   4.661  -1.962 1.00 . A 1 . 51 CYS CA   1 1 
       39 44936 1 1 51 CYS CB   C  -6.554   5.982  -2.733 1.00 . A 1 . 51 CYS CB   1 1 
       39 44937 1 1 51 CYS H    H  -7.406   2.891  -2.651 1.00 . A 1 . 51 CYS H    1 1 
       39 44938 1 1 51 CYS HA   H  -5.568   4.151  -2.246 1.00 . A 1 . 51 CYS HA   1 1 
       39 44939 1 1 51 CYS HB2  H  -7.582   6.175  -2.999 1.00 . A 1 . 51 CYS HB2  1 1 
       39 44940 1 1 51 CYS HB3  H  -6.194   6.780  -2.101 1.00 . A 1 . 51 CYS HB3  1 1 
       39 44941 1 1 51 CYS N    N  -7.594   3.790  -2.310 1.00 . A 1 . 51 CYS N    1 1 
       39 44942 1 1 51 CYS O    O  -5.924   5.965  -0.021 1.00 . A 1 . 51 CYS O    1 1 
       39 44943 1 1 51 CYS SG   S  -5.571   6.005  -4.267 1.00 . A 1 . 51 CYS SG   1 1 
       39 44944 1 1 52 ARG C    C  -6.718   2.778   2.448 1.00 . A 1 . 52 ARG C    1 1 
       39 44945 1 1 52 ARG CA   C  -6.959   4.129   1.781 1.00 . A 1 . 52 ARG CA   1 1 
       39 44946 1 1 52 ARG CB   C  -8.291   4.715   2.252 1.00 . A 1 . 52 ARG CB   1 1 
       39 44947 1 1 52 ARG CD   C  -9.009   6.879   3.311 1.00 . A 1 . 52 ARG CD   1 1 
       39 44948 1 1 52 ARG CG   C  -8.382   6.224   2.091 1.00 . A 1 . 52 ARG CG   1 1 
       39 44949 1 1 52 ARG CZ   C  -8.700   9.299   2.963 1.00 . A 1 . 52 ARG CZ   1 1 
       39 44950 1 1 52 ARG H    H  -7.335   3.186  -0.079 1.00 . A 1 . 52 ARG H    1 1 
       39 44951 1 1 52 ARG HA   H  -6.160   4.801   2.056 1.00 . A 1 . 52 ARG HA   1 1 
       39 44952 1 1 52 ARG HB2  H  -9.091   4.264   1.683 1.00 . A 1 . 52 ARG HB2  1 1 
       39 44953 1 1 52 ARG HB3  H  -8.426   4.476   3.297 1.00 . A 1 . 52 ARG HB3  1 1 
       39 44954 1 1 52 ARG HD2  H -10.064   7.021   3.126 1.00 . A 1 . 52 ARG HD2  1 1 
       39 44955 1 1 52 ARG HD3  H  -8.878   6.226   4.162 1.00 . A 1 . 52 ARG HD3  1 1 
       39 44956 1 1 52 ARG HE   H  -7.738   8.208   4.330 1.00 . A 1 . 52 ARG HE   1 1 
       39 44957 1 1 52 ARG HG2  H  -7.388   6.622   1.953 1.00 . A 1 . 52 ARG HG2  1 1 
       39 44958 1 1 52 ARG HG3  H  -8.986   6.447   1.223 1.00 . A 1 . 52 ARG HG3  1 1 
       39 44959 1 1 52 ARG HH11 H -10.049   8.440   1.724 1.00 . A 1 . 52 ARG HH11 1 1 
       39 44960 1 1 52 ARG HH12 H  -9.814  10.141   1.501 1.00 . A 1 . 52 ARG HH12 1 1 
       39 44961 1 1 52 ARG HH21 H  -7.428  10.445   4.037 1.00 . A 1 . 52 ARG HH21 1 1 
       39 44962 1 1 52 ARG HH22 H  -8.326  11.279   2.813 1.00 . A 1 . 52 ARG HH22 1 1 
       39 44963 1 1 52 ARG N    N  -6.950   3.992   0.327 1.00 . A 1 . 52 ARG N    1 1 
       39 44964 1 1 52 ARG NE   N  -8.403   8.174   3.610 1.00 . A 1 . 52 ARG NE   1 1 
       39 44965 1 1 52 ARG NH1  N  -9.594   9.293   1.982 1.00 . A 1 . 52 ARG NH1  1 1 
       39 44966 1 1 52 ARG NH2  N  -8.103  10.434   3.299 1.00 . A 1 . 52 ARG NH2  1 1 
       39 44967 1 1 52 ARG O    O  -7.134   1.741   1.931 1.00 . A 1 . 52 ARG O    1 1 
       39 44968 1 1 53 PHE C    C  -7.035   0.870   4.750 1.00 . A 1 . 53 PHE C    1 1 
       39 44969 1 1 53 PHE CA   C  -5.754   1.552   4.312 1.00 . A 1 . 53 PHE CA   1 1 
       39 44970 1 1 53 PHE CB   C  -4.864   1.805   5.534 1.00 . A 1 . 53 PHE CB   1 1 
       39 44971 1 1 53 PHE CD1  C  -2.850   1.561   4.070 1.00 . A 1 . 53 PHE CD1  1 1 
       39 44972 1 1 53 PHE CD2  C  -2.698   2.994   5.965 1.00 . A 1 . 53 PHE CD2  1 1 
       39 44973 1 1 53 PHE CE1  C  -1.548   1.848   3.739 1.00 . A 1 . 53 PHE CE1  1 1 
       39 44974 1 1 53 PHE CE2  C  -1.387   3.287   5.639 1.00 . A 1 . 53 PHE CE2  1 1 
       39 44975 1 1 53 PHE CG   C  -3.442   2.128   5.183 1.00 . A 1 . 53 PHE CG   1 1 
       39 44976 1 1 53 PHE CZ   C  -0.811   2.712   4.523 1.00 . A 1 . 53 PHE CZ   1 1 
       39 44977 1 1 53 PHE H    H  -5.729   3.643   3.962 1.00 . A 1 . 53 PHE H    1 1 
       39 44978 1 1 53 PHE HA   H  -5.235   0.895   3.632 1.00 . A 1 . 53 PHE HA   1 1 
       39 44979 1 1 53 PHE HB2  H  -5.264   2.630   6.101 1.00 . A 1 . 53 PHE HB2  1 1 
       39 44980 1 1 53 PHE HB3  H  -4.858   0.916   6.154 1.00 . A 1 . 53 PHE HB3  1 1 
       39 44981 1 1 53 PHE HD1  H  -3.421   0.885   3.452 1.00 . A 1 . 53 PHE HD1  1 1 
       39 44982 1 1 53 PHE HD2  H  -3.149   3.443   6.837 1.00 . A 1 . 53 PHE HD2  1 1 
       39 44983 1 1 53 PHE HE1  H  -1.110   1.395   2.865 1.00 . A 1 . 53 PHE HE1  1 1 
       39 44984 1 1 53 PHE HE2  H  -0.816   3.963   6.256 1.00 . A 1 . 53 PHE HE2  1 1 
       39 44985 1 1 53 PHE HZ   H   0.213   2.939   4.265 1.00 . A 1 . 53 PHE HZ   1 1 
       39 44986 1 1 53 PHE N    N  -6.041   2.790   3.595 1.00 . A 1 . 53 PHE N    1 1 
       39 44987 1 1 53 PHE O    O  -7.988   1.522   5.179 1.00 . A 1 . 53 PHE O    1 1 
       39 44988 1 1 54 LYS C    C  -8.415  -1.135   6.546 1.00 . A 1 . 54 LYS C    1 1 
       39 44989 1 1 54 LYS CA   C  -8.209  -1.226   5.039 1.00 . A 1 . 54 LYS CA   1 1 
       39 44990 1 1 54 LYS CB   C  -8.041  -2.686   4.613 1.00 . A 1 . 54 LYS CB   1 1 
       39 44991 1 1 54 LYS CD   C  -8.113  -4.032   2.491 1.00 . A 1 . 54 LYS CD   1 1 
       39 44992 1 1 54 LYS CE   C  -8.800  -4.186   1.145 1.00 . A 1 . 54 LYS CE   1 1 
       39 44993 1 1 54 LYS CG   C  -8.858  -3.055   3.386 1.00 . A 1 . 54 LYS CG   1 1 
       39 44994 1 1 54 LYS H    H  -6.247  -0.909   4.300 1.00 . A 1 . 54 LYS H    1 1 
       39 44995 1 1 54 LYS HA   H  -9.072  -0.810   4.542 1.00 . A 1 . 54 LYS HA   1 1 
       39 44996 1 1 54 LYS HB2  H  -6.999  -2.868   4.394 1.00 . A 1 . 54 LYS HB2  1 1 
       39 44997 1 1 54 LYS HB3  H  -8.346  -3.326   5.427 1.00 . A 1 . 54 LYS HB3  1 1 
       39 44998 1 1 54 LYS HD2  H  -7.110  -3.667   2.333 1.00 . A 1 . 54 LYS HD2  1 1 
       39 44999 1 1 54 LYS HD3  H  -8.076  -4.995   2.979 1.00 . A 1 . 54 LYS HD3  1 1 
       39 45000 1 1 54 LYS HE2  H  -9.838  -3.906   1.251 1.00 . A 1 . 54 LYS HE2  1 1 
       39 45001 1 1 54 LYS HE3  H  -8.322  -3.528   0.434 1.00 . A 1 . 54 LYS HE3  1 1 
       39 45002 1 1 54 LYS HG2  H  -9.784  -3.509   3.705 1.00 . A 1 . 54 LYS HG2  1 1 
       39 45003 1 1 54 LYS HG3  H  -9.070  -2.156   2.824 1.00 . A 1 . 54 LYS HG3  1 1 
       39 45004 1 1 54 LYS HZ1  H  -9.222  -6.226   1.288 1.00 . A 1 . 54 LYS HZ1  1 1 
       39 45005 1 1 54 LYS HZ2  H  -7.732  -5.885   0.564 1.00 . A 1 . 54 LYS HZ2  1 1 
       39 45006 1 1 54 LYS HZ3  H  -9.166  -5.648  -0.301 1.00 . A 1 . 54 LYS HZ3  1 1 
       39 45007 1 1 54 LYS N    N  -7.046  -0.448   4.646 1.00 . A 1 . 54 LYS N    1 1 
       39 45008 1 1 54 LYS NZ   N  -8.725  -5.584   0.639 1.00 . A 1 . 54 LYS NZ   1 1 
       39 45009 1 1 54 LYS O    O  -7.702  -1.775   7.315 1.00 . A 1 . 54 LYS O    1 1 
       39 45010 1 1 55 LYS C    C  -9.395  -1.396   9.185 1.00 . A 1 . 55 LYS C    1 1 
       39 45011 1 1 55 LYS CA   C  -9.693  -0.135   8.381 1.00 . A 1 . 55 LYS CA   1 1 
       39 45012 1 1 55 LYS CB   C -11.159   0.262   8.560 1.00 . A 1 . 55 LYS CB   1 1 
       39 45013 1 1 55 LYS CD   C -10.992   1.944  10.420 1.00 . A 1 . 55 LYS CD   1 1 
       39 45014 1 1 55 LYS CE   C -10.824   2.033  11.928 1.00 . A 1 . 55 LYS CE   1 1 
       39 45015 1 1 55 LYS CG   C -11.529   0.586   9.998 1.00 . A 1 . 55 LYS CG   1 1 
       39 45016 1 1 55 LYS H    H  -9.917   0.162   6.294 1.00 . A 1 . 55 LYS H    1 1 
       39 45017 1 1 55 LYS HA   H  -9.066   0.664   8.748 1.00 . A 1 . 55 LYS HA   1 1 
       39 45018 1 1 55 LYS HB2  H -11.361   1.133   7.955 1.00 . A 1 . 55 LYS HB2  1 1 
       39 45019 1 1 55 LYS HB3  H -11.784  -0.552   8.225 1.00 . A 1 . 55 LYS HB3  1 1 
       39 45020 1 1 55 LYS HD2  H -10.032   2.102   9.951 1.00 . A 1 . 55 LYS HD2  1 1 
       39 45021 1 1 55 LYS HD3  H -11.683   2.710  10.097 1.00 . A 1 . 55 LYS HD3  1 1 
       39 45022 1 1 55 LYS HE2  H -11.065   3.037  12.246 1.00 . A 1 . 55 LYS HE2  1 1 
       39 45023 1 1 55 LYS HE3  H -11.504   1.335  12.395 1.00 . A 1 . 55 LYS HE3  1 1 
       39 45024 1 1 55 LYS HG2  H -12.605   0.592  10.090 1.00 . A 1 . 55 LYS HG2  1 1 
       39 45025 1 1 55 LYS HG3  H -11.115  -0.172  10.646 1.00 . A 1 . 55 LYS HG3  1 1 
       39 45026 1 1 55 LYS HZ1  H  -9.019   1.003  11.714 1.00 . A 1 . 55 LYS HZ1  1 1 
       39 45027 1 1 55 LYS HZ2  H  -9.433   1.333  13.320 1.00 . A 1 . 55 LYS HZ2  1 1 
       39 45028 1 1 55 LYS HZ3  H  -8.846   2.571  12.328 1.00 . A 1 . 55 LYS HZ3  1 1 
       39 45029 1 1 55 LYS N    N  -9.390  -0.325   6.961 1.00 . A 1 . 55 LYS N    1 1 
       39 45030 1 1 55 LYS NZ   N  -9.433   1.713  12.352 1.00 . A 1 . 55 LYS NZ   1 1 
       39 45031 1 1 55 LYS O    O  -9.861  -2.487   8.844 1.00 . A 1 . 55 LYS O    1 1 
       39 45032 1 1 56 ALA C    C  -9.423  -3.293  11.306 1.00 . A 1 . 56 ALA C    1 1 
       39 45033 1 1 56 ALA CA   C  -8.236  -2.373  11.089 1.00 . A 1 . 56 ALA CA   1 1 
       39 45034 1 1 56 ALA CB   C  -7.695  -1.906  12.426 1.00 . A 1 . 56 ALA CB   1 1 
       39 45035 1 1 56 ALA H    H  -8.254  -0.355  10.460 1.00 . A 1 . 56 ALA H    1 1 
       39 45036 1 1 56 ALA HA   H  -7.455  -2.918  10.580 1.00 . A 1 . 56 ALA HA   1 1 
       39 45037 1 1 56 ALA HB1  H  -6.635  -1.726  12.341 1.00 . A 1 . 56 ALA HB1  1 1 
       39 45038 1 1 56 ALA HB2  H  -7.873  -2.673  13.167 1.00 . A 1 . 56 ALA HB2  1 1 
       39 45039 1 1 56 ALA HB3  H  -8.196  -0.997  12.718 1.00 . A 1 . 56 ALA HB3  1 1 
       39 45040 1 1 56 ALA N    N  -8.604  -1.243  10.247 1.00 . A 1 . 56 ALA N    1 1 
       39 45041 1 1 56 ALA O    O -10.514  -2.846  11.660 1.00 . A 1 . 56 ALA O    1 1 
       39 45042 1 1 57 GLY C    C -10.648  -6.172   9.897 1.00 . A 1 . 57 GLY C    1 1 
       39 45043 1 1 57 GLY CA   C -10.287  -5.531  11.219 1.00 . A 1 . 57 GLY CA   1 1 
       39 45044 1 1 57 GLY H    H  -8.321  -4.870  10.767 1.00 . A 1 . 57 GLY H    1 1 
       39 45045 1 1 57 GLY HA2  H  -9.979  -6.301  11.912 1.00 . A 1 . 57 GLY HA2  1 1 
       39 45046 1 1 57 GLY HA3  H -11.157  -5.028  11.613 1.00 . A 1 . 57 GLY HA3  1 1 
       39 45047 1 1 57 GLY N    N  -9.212  -4.573  11.068 1.00 . A 1 . 57 GLY N    1 1 
       39 45048 1 1 57 GLY O    O -11.370  -7.169   9.857 1.00 . A 1 . 57 GLY O    1 1 
       39 45049 1 1 58 THR C    C  -9.479  -7.350   7.237 1.00 . A 1 . 58 THR C    1 1 
       39 45050 1 1 58 THR CA   C -10.372  -6.139   7.481 1.00 . A 1 . 58 THR CA   1 1 
       39 45051 1 1 58 THR CB   C -10.098  -5.072   6.422 1.00 . A 1 . 58 THR CB   1 1 
       39 45052 1 1 58 THR CG2  C -10.274  -5.582   5.011 1.00 . A 1 . 58 THR CG2  1 1 
       39 45053 1 1 58 THR H    H  -9.550  -4.817   8.908 1.00 . A 1 . 58 THR H    1 1 
       39 45054 1 1 58 THR HA   H -11.407  -6.443   7.424 1.00 . A 1 . 58 THR HA   1 1 
       39 45055 1 1 58 THR HB   H  -9.076  -4.731   6.524 1.00 . A 1 . 58 THR HB   1 1 
       39 45056 1 1 58 THR HG1  H -10.647  -3.422   7.322 1.00 . A 1 . 58 THR HG1  1 1 
       39 45057 1 1 58 THR HG21 H -10.397  -6.656   5.034 1.00 . A 1 . 58 THR HG21 1 1 
       39 45058 1 1 58 THR HG22 H  -9.401  -5.328   4.426 1.00 . A 1 . 58 THR HG22 1 1 
       39 45059 1 1 58 THR HG23 H -11.148  -5.127   4.571 1.00 . A 1 . 58 THR HG23 1 1 
       39 45060 1 1 58 THR N    N -10.126  -5.606   8.811 1.00 . A 1 . 58 THR N    1 1 
       39 45061 1 1 58 THR O    O  -8.254  -7.244   7.282 1.00 . A 1 . 58 THR O    1 1 
       39 45062 1 1 58 THR OG1  O -10.959  -3.960   6.591 1.00 . A 1 . 58 THR OG1  1 1 
       39 45063 1 1 59 VAL C    C  -8.794  -9.786   5.335 1.00 . A 1 . 59 VAL C    1 1 
       39 45064 1 1 59 VAL CA   C  -9.331  -9.721   6.762 1.00 . A 1 . 59 VAL CA   1 1 
       39 45065 1 1 59 VAL CB   C -10.180 -10.981   7.035 1.00 . A 1 . 59 VAL CB   1 1 
       39 45066 1 1 59 VAL CG1  C -11.370 -11.043   6.089 1.00 . A 1 . 59 VAL CG1  1 1 
       39 45067 1 1 59 VAL CG2  C  -9.328 -12.238   6.918 1.00 . A 1 . 59 VAL CG2  1 1 
       39 45068 1 1 59 VAL H    H -11.071  -8.534   6.978 1.00 . A 1 . 59 VAL H    1 1 
       39 45069 1 1 59 VAL HA   H  -8.499  -9.717   7.449 1.00 . A 1 . 59 VAL HA   1 1 
       39 45070 1 1 59 VAL HB   H -10.557 -10.924   8.044 1.00 . A 1 . 59 VAL HB   1 1 
       39 45071 1 1 59 VAL HG11 H -11.586 -10.052   5.717 1.00 . A 1 . 59 VAL HG11 1 1 
       39 45072 1 1 59 VAL HG12 H -12.231 -11.424   6.618 1.00 . A 1 . 59 VAL HG12 1 1 
       39 45073 1 1 59 VAL HG13 H -11.138 -11.696   5.261 1.00 . A 1 . 59 VAL HG13 1 1 
       39 45074 1 1 59 VAL HG21 H  -9.885 -13.004   6.398 1.00 . A 1 . 59 VAL HG21 1 1 
       39 45075 1 1 59 VAL HG22 H  -9.069 -12.590   7.906 1.00 . A 1 . 59 VAL HG22 1 1 
       39 45076 1 1 59 VAL HG23 H  -8.427 -12.013   6.368 1.00 . A 1 . 59 VAL HG23 1 1 
       39 45077 1 1 59 VAL N    N -10.091  -8.502   6.993 1.00 . A 1 . 59 VAL N    1 1 
       39 45078 1 1 59 VAL O    O  -9.563  -9.818   4.374 1.00 . A 1 . 59 VAL O    1 1 
       39 45079 1 1 60 CYS C    C  -6.326 -11.291   3.586 1.00 . A 1 . 60 CYS C    1 1 
       39 45080 1 1 60 CYS CA   C  -6.840  -9.883   3.886 1.00 . A 1 . 60 CYS CA   1 1 
       39 45081 1 1 60 CYS CB   C  -5.680  -8.894   3.786 1.00 . A 1 . 60 CYS CB   1 1 
       39 45082 1 1 60 CYS H    H  -6.907  -9.788   6.008 1.00 . A 1 . 60 CYS H    1 1 
       39 45083 1 1 60 CYS HA   H  -7.586  -9.619   3.154 1.00 . A 1 . 60 CYS HA   1 1 
       39 45084 1 1 60 CYS HB2  H  -4.846  -9.274   4.355 1.00 . A 1 . 60 CYS HB2  1 1 
       39 45085 1 1 60 CYS HB3  H  -5.388  -8.799   2.750 1.00 . A 1 . 60 CYS HB3  1 1 
       39 45086 1 1 60 CYS N    N  -7.471  -9.813   5.203 1.00 . A 1 . 60 CYS N    1 1 
       39 45087 1 1 60 CYS O    O  -6.173 -11.670   2.425 1.00 . A 1 . 60 CYS O    1 1 
       39 45088 1 1 60 CYS SG   S  -6.059  -7.227   4.409 1.00 . A 1 . 60 CYS SG   1 1 
       39 45089 1 1 61 ARG C    C  -6.014 -14.326   5.606 1.00 . A 1 . 61 ARG C    1 1 
       39 45090 1 1 61 ARG CA   C  -5.525 -13.414   4.483 1.00 . A 1 . 61 ARG CA   1 1 
       39 45091 1 1 61 ARG CB   C  -3.990 -13.398   4.456 1.00 . A 1 . 61 ARG CB   1 1 
       39 45092 1 1 61 ARG CD   C  -2.049 -14.772   3.573 1.00 . A 1 . 61 ARG CD   1 1 
       39 45093 1 1 61 ARG CG   C  -3.393 -14.116   3.253 1.00 . A 1 . 61 ARG CG   1 1 
       39 45094 1 1 61 ARG CZ   C  -0.870 -12.798   4.479 1.00 . A 1 . 61 ARG CZ   1 1 
       39 45095 1 1 61 ARG H    H  -6.174 -11.693   5.537 1.00 . A 1 . 61 ARG H    1 1 
       39 45096 1 1 61 ARG HA   H  -5.887 -13.799   3.541 1.00 . A 1 . 61 ARG HA   1 1 
       39 45097 1 1 61 ARG HB2  H  -3.654 -12.372   4.436 1.00 . A 1 . 61 ARG HB2  1 1 
       39 45098 1 1 61 ARG HB3  H  -3.618 -13.872   5.352 1.00 . A 1 . 61 ARG HB3  1 1 
       39 45099 1 1 61 ARG HD2  H  -2.232 -15.778   3.918 1.00 . A 1 . 61 ARG HD2  1 1 
       39 45100 1 1 61 ARG HD3  H  -1.462 -14.809   2.667 1.00 . A 1 . 61 ARG HD3  1 1 
       39 45101 1 1 61 ARG HE   H  -1.081 -14.540   5.430 1.00 . A 1 . 61 ARG HE   1 1 
       39 45102 1 1 61 ARG HG2  H  -4.082 -14.882   2.930 1.00 . A 1 . 61 ARG HG2  1 1 
       39 45103 1 1 61 ARG HG3  H  -3.253 -13.402   2.456 1.00 . A 1 . 61 ARG HG3  1 1 
       39 45104 1 1 61 ARG HH11 H  -1.570 -12.551   2.599 1.00 . A 1 . 61 ARG HH11 1 1 
       39 45105 1 1 61 ARG HH12 H  -0.771 -11.175   3.279 1.00 . A 1 . 61 ARG HH12 1 1 
       39 45106 1 1 61 ARG HH21 H  -0.039 -12.732   6.321 1.00 . A 1 . 61 ARG HH21 1 1 
       39 45107 1 1 61 ARG HH22 H   0.102 -11.278   5.390 1.00 . A 1 . 61 ARG HH22 1 1 
       39 45108 1 1 61 ARG N    N  -6.043 -12.055   4.637 1.00 . A 1 . 61 ARG N    1 1 
       39 45109 1 1 61 ARG NE   N  -1.289 -14.056   4.601 1.00 . A 1 . 61 ARG NE   1 1 
       39 45110 1 1 61 ARG NH1  N  -1.089 -12.120   3.360 1.00 . A 1 . 61 ARG NH1  1 1 
       39 45111 1 1 61 ARG NH2  N  -0.215 -12.222   5.479 1.00 . A 1 . 61 ARG NH2  1 1 
       39 45112 1 1 61 ARG O    O  -6.781 -13.910   6.475 1.00 . A 1 . 61 ARG O    1 1 
       39 45113 1 1 62 ILE C    C  -5.236 -17.877   6.323 1.00 . A 1 . 62 ILE C    1 1 
       39 45114 1 1 62 ILE CA   C  -5.924 -16.549   6.594 1.00 . A 1 . 62 ILE CA   1 1 
       39 45115 1 1 62 ILE CB   C  -7.449 -16.766   6.660 1.00 . A 1 . 62 ILE CB   1 1 
       39 45116 1 1 62 ILE CD1  C  -7.366 -17.553   9.083 1.00 . A 1 . 62 ILE CD1  1 1 
       39 45117 1 1 62 ILE CG1  C  -7.798 -17.867   7.667 1.00 . A 1 . 62 ILE CG1  1 1 
       39 45118 1 1 62 ILE CG2  C  -8.000 -17.109   5.285 1.00 . A 1 . 62 ILE CG2  1 1 
       39 45119 1 1 62 ILE H    H  -4.942 -15.838   4.866 1.00 . A 1 . 62 ILE H    1 1 
       39 45120 1 1 62 ILE HA   H  -5.593 -16.175   7.552 1.00 . A 1 . 62 ILE HA   1 1 
       39 45121 1 1 62 ILE HB   H  -7.901 -15.843   6.982 1.00 . A 1 . 62 ILE HB   1 1 
       39 45122 1 1 62 ILE HD11 H  -6.345 -17.203   9.079 1.00 . A 1 . 62 ILE HD11 1 1 
       39 45123 1 1 62 ILE HD12 H  -7.439 -18.446   9.687 1.00 . A 1 . 62 ILE HD12 1 1 
       39 45124 1 1 62 ILE HD13 H  -8.008 -16.788   9.493 1.00 . A 1 . 62 ILE HD13 1 1 
       39 45125 1 1 62 ILE HG12 H  -8.867 -18.015   7.673 1.00 . A 1 . 62 ILE HG12 1 1 
       39 45126 1 1 62 ILE HG13 H  -7.314 -18.786   7.368 1.00 . A 1 . 62 ILE HG13 1 1 
       39 45127 1 1 62 ILE HG21 H  -7.283 -16.825   4.529 1.00 . A 1 . 62 ILE HG21 1 1 
       39 45128 1 1 62 ILE HG22 H  -8.924 -16.574   5.125 1.00 . A 1 . 62 ILE HG22 1 1 
       39 45129 1 1 62 ILE HG23 H  -8.184 -18.173   5.227 1.00 . A 1 . 62 ILE HG23 1 1 
       39 45130 1 1 62 ILE N    N  -5.555 -15.571   5.582 1.00 . A 1 . 62 ILE N    1 1 
       39 45131 1 1 62 ILE O    O  -5.216 -18.360   5.191 1.00 . A 1 . 62 ILE O    1 1 
       39 45132 1 1 63 ALA C    C  -4.921 -20.805   6.721 1.00 . A 1 . 63 ALA C    1 1 
       39 45133 1 1 63 ALA CA   C  -3.977 -19.732   7.241 1.00 . A 1 . 63 ALA CA   1 1 
       39 45134 1 1 63 ALA CB   C  -3.351 -20.143   8.564 1.00 . A 1 . 63 ALA CB   1 1 
       39 45135 1 1 63 ALA H    H  -4.722 -18.022   8.241 1.00 . A 1 . 63 ALA H    1 1 
       39 45136 1 1 63 ALA HA   H  -3.185 -19.601   6.525 1.00 . A 1 . 63 ALA HA   1 1 
       39 45137 1 1 63 ALA HB1  H  -3.760 -21.092   8.879 1.00 . A 1 . 63 ALA HB1  1 1 
       39 45138 1 1 63 ALA HB2  H  -3.564 -19.393   9.312 1.00 . A 1 . 63 ALA HB2  1 1 
       39 45139 1 1 63 ALA HB3  H  -2.282 -20.235   8.443 1.00 . A 1 . 63 ALA HB3  1 1 
       39 45140 1 1 63 ALA N    N  -4.670 -18.459   7.368 1.00 . A 1 . 63 ALA N    1 1 
       39 45141 1 1 63 ALA O    O  -4.723 -21.339   5.630 1.00 . A 1 . 63 ALA O    1 1 
       39 45142 1 1 64 ARG C    C  -8.237 -22.034   7.846 1.00 . A 1 . 64 ARG C    1 1 
       39 45143 1 1 64 ARG CA   C  -6.925 -22.118   7.068 1.00 . A 1 . 64 ARG CA   1 1 
       39 45144 1 1 64 ARG CB   C  -6.319 -23.521   7.180 1.00 . A 1 . 64 ARG CB   1 1 
       39 45145 1 1 64 ARG CD   C  -4.400 -24.094   5.659 1.00 . A 1 . 64 ARG CD   1 1 
       39 45146 1 1 64 ARG CG   C  -5.910 -24.114   5.841 1.00 . A 1 . 64 ARG CG   1 1 
       39 45147 1 1 64 ARG CZ   C  -2.782 -23.931   3.808 1.00 . A 1 . 64 ARG CZ   1 1 
       39 45148 1 1 64 ARG H    H  -6.074 -20.649   8.354 1.00 . A 1 . 64 ARG H    1 1 
       39 45149 1 1 64 ARG HA   H  -7.146 -21.926   6.034 1.00 . A 1 . 64 ARG HA   1 1 
       39 45150 1 1 64 ARG HB2  H  -5.445 -23.474   7.810 1.00 . A 1 . 64 ARG HB2  1 1 
       39 45151 1 1 64 ARG HB3  H  -7.044 -24.181   7.633 1.00 . A 1 . 64 ARG HB3  1 1 
       39 45152 1 1 64 ARG HD2  H  -3.981 -23.344   6.313 1.00 . A 1 . 64 ARG HD2  1 1 
       39 45153 1 1 64 ARG HD3  H  -4.006 -25.064   5.926 1.00 . A 1 . 64 ARG HD3  1 1 
       39 45154 1 1 64 ARG HE   H  -4.718 -23.461   3.680 1.00 . A 1 . 64 ARG HE   1 1 
       39 45155 1 1 64 ARG HG2  H  -6.255 -25.135   5.789 1.00 . A 1 . 64 ARG HG2  1 1 
       39 45156 1 1 64 ARG HG3  H  -6.366 -23.538   5.049 1.00 . A 1 . 64 ARG HG3  1 1 
       39 45157 1 1 64 ARG HH11 H  -1.999 -24.600   5.548 1.00 . A 1 . 64 ARG HH11 1 1 
       39 45158 1 1 64 ARG HH12 H  -0.882 -24.476   4.231 1.00 . A 1 . 64 ARG HH12 1 1 
       39 45159 1 1 64 ARG HH21 H  -3.250 -23.298   1.946 1.00 . A 1 . 64 ARG HH21 1 1 
       39 45160 1 1 64 ARG HH22 H  -1.592 -23.736   2.186 1.00 . A 1 . 64 ARG HH22 1 1 
       39 45161 1 1 64 ARG N    N  -5.958 -21.111   7.493 1.00 . A 1 . 64 ARG N    1 1 
       39 45162 1 1 64 ARG NE   N  -4.018 -23.789   4.283 1.00 . A 1 . 64 ARG NE   1 1 
       39 45163 1 1 64 ARG NH1  N  -1.808 -24.372   4.594 1.00 . A 1 . 64 ARG NH1  1 1 
       39 45164 1 1 64 ARG NH2  N  -2.520 -23.630   2.543 1.00 . A 1 . 64 ARG NH2  1 1 
       39 45165 1 1 64 ARG O    O  -9.183 -21.376   7.413 1.00 . A 1 . 64 ARG O    1 1 
       39 45166 1 1 65 GLY C    C  -9.941 -21.360  10.241 1.00 . A 1 . 65 GLY C    1 1 
       39 45167 1 1 65 GLY CA   C  -9.506 -22.734   9.776 1.00 . A 1 . 65 GLY CA   1 1 
       39 45168 1 1 65 GLY H    H  -7.520 -23.241   9.264 1.00 . A 1 . 65 GLY H    1 1 
       39 45169 1 1 65 GLY HA2  H -10.303 -23.170   9.195 1.00 . A 1 . 65 GLY HA2  1 1 
       39 45170 1 1 65 GLY HA3  H  -9.332 -23.351  10.646 1.00 . A 1 . 65 GLY HA3  1 1 
       39 45171 1 1 65 GLY N    N  -8.298 -22.722   8.976 1.00 . A 1 . 65 GLY N    1 1 
       39 45172 1 1 65 GLY O    O -10.720 -20.678   9.574 1.00 . A 1 . 65 GLY O    1 1 
       39 45173 1 1 66 ASP C    C  -9.149 -19.643  13.408 1.00 . A 1 . 66 ASP C    1 1 
       39 45174 1 1 66 ASP CA   C  -9.762 -19.692  12.017 1.00 . A 1 . 66 ASP CA   1 1 
       39 45175 1 1 66 ASP CB   C -11.279 -19.491  12.099 1.00 . A 1 . 66 ASP CB   1 1 
       39 45176 1 1 66 ASP CG   C -11.711 -18.132  11.585 1.00 . A 1 . 66 ASP CG   1 1 
       39 45177 1 1 66 ASP H    H  -8.833 -21.583  11.869 1.00 . A 1 . 66 ASP H    1 1 
       39 45178 1 1 66 ASP HA   H  -9.328 -18.909  11.411 1.00 . A 1 . 66 ASP HA   1 1 
       39 45179 1 1 66 ASP HB2  H -11.769 -20.250  11.507 1.00 . A 1 . 66 ASP HB2  1 1 
       39 45180 1 1 66 ASP HB3  H -11.594 -19.584  13.128 1.00 . A 1 . 66 ASP HB3  1 1 
       39 45181 1 1 66 ASP N    N  -9.441 -20.975  11.401 1.00 . A 1 . 66 ASP N    1 1 
       39 45182 1 1 66 ASP O    O  -9.768 -20.052  14.391 1.00 . A 1 . 66 ASP O    1 1 
       39 45183 1 1 66 ASP OD1  O -11.864 -17.983  10.354 1.00 . A 1 . 66 ASP OD1  1 1 
       39 45184 1 1 66 ASP OD2  O -11.895 -17.215  12.413 1.00 . A 1 . 66 ASP OD2  1 1 
       39 45185 1 1 67 TRP C    C  -6.778 -17.677  15.058 1.00 . A 1 . 67 TRP C    1 1 
       39 45186 1 1 67 TRP CA   C  -7.179 -19.107  14.730 1.00 . A 1 . 67 TRP CA   1 1 
       39 45187 1 1 67 TRP CB   C  -5.926 -19.988  14.632 1.00 . A 1 . 67 TRP CB   1 1 
       39 45188 1 1 67 TRP CD1  C  -5.343 -19.809  12.139 1.00 . A 1 . 67 TRP CD1  1 1 
       39 45189 1 1 67 TRP CD2  C  -5.772 -21.888  12.840 1.00 . A 1 . 67 TRP CD2  1 1 
       39 45190 1 1 67 TRP CE2  C  -5.482 -21.929  11.464 1.00 . A 1 . 67 TRP CE2  1 1 
       39 45191 1 1 67 TRP CE3  C  -6.069 -23.079  13.503 1.00 . A 1 . 67 TRP CE3  1 1 
       39 45192 1 1 67 TRP CG   C  -5.683 -20.524  13.252 1.00 . A 1 . 67 TRP CG   1 1 
       39 45193 1 1 67 TRP CH2  C  -5.775 -24.272  11.414 1.00 . A 1 . 67 TRP CH2  1 1 
       39 45194 1 1 67 TRP CZ2  C  -5.482 -23.118  10.740 1.00 . A 1 . 67 TRP CZ2  1 1 
       39 45195 1 1 67 TRP CZ3  C  -6.068 -24.260  12.784 1.00 . A 1 . 67 TRP CZ3  1 1 
       39 45196 1 1 67 TRP H    H  -7.472 -18.890  12.648 1.00 . A 1 . 67 TRP H    1 1 
       39 45197 1 1 67 TRP HA   H  -7.815 -19.484  15.514 1.00 . A 1 . 67 TRP HA   1 1 
       39 45198 1 1 67 TRP HB2  H  -5.062 -19.412  14.917 1.00 . A 1 . 67 TRP HB2  1 1 
       39 45199 1 1 67 TRP HB3  H  -6.031 -20.828  15.299 1.00 . A 1 . 67 TRP HB3  1 1 
       39 45200 1 1 67 TRP HD1  H  -5.199 -18.740  12.120 1.00 . A 1 . 67 TRP HD1  1 1 
       39 45201 1 1 67 TRP HE1  H  -5.006 -20.364  10.150 1.00 . A 1 . 67 TRP HE1  1 1 
       39 45202 1 1 67 TRP HE3  H  -6.297 -23.085  14.558 1.00 . A 1 . 67 TRP HE3  1 1 
       39 45203 1 1 67 TRP HH2  H  -5.786 -25.217  10.892 1.00 . A 1 . 67 TRP HH2  1 1 
       39 45204 1 1 67 TRP HZ2  H  -5.257 -23.144   9.685 1.00 . A 1 . 67 TRP HZ2  1 1 
       39 45205 1 1 67 TRP HZ3  H  -6.295 -25.192  13.281 1.00 . A 1 . 67 TRP HZ3  1 1 
       39 45206 1 1 67 TRP N    N  -7.914 -19.175  13.473 1.00 . A 1 . 67 TRP N    1 1 
       39 45207 1 1 67 TRP NE1  N  -5.232 -20.644  11.059 1.00 . A 1 . 67 TRP NE1  1 1 
       39 45208 1 1 67 TRP O    O  -7.288 -17.069  15.999 1.00 . A 1 . 67 TRP O    1 1 
       39 45209 1 1 68 ASN C    C  -5.861 -14.897  13.328 1.00 . A 1 . 68 ASN C    1 1 
       39 45210 1 1 68 ASN CA   C  -5.361 -15.797  14.445 1.00 . A 1 . 68 ASN CA   1 1 
       39 45211 1 1 68 ASN CB   C  -3.833 -15.779  14.458 1.00 . A 1 . 68 ASN CB   1 1 
       39 45212 1 1 68 ASN CG   C  -3.232 -17.046  15.042 1.00 . A 1 . 68 ASN CG   1 1 
       39 45213 1 1 68 ASN H    H  -5.499 -17.701  13.542 1.00 . A 1 . 68 ASN H    1 1 
       39 45214 1 1 68 ASN HA   H  -5.728 -15.425  15.389 1.00 . A 1 . 68 ASN HA   1 1 
       39 45215 1 1 68 ASN HB2  H  -3.478 -15.668  13.444 1.00 . A 1 . 68 ASN HB2  1 1 
       39 45216 1 1 68 ASN HB3  H  -3.498 -14.937  15.044 1.00 . A 1 . 68 ASN HB3  1 1 
       39 45217 1 1 68 ASN HD21 H  -3.714 -18.069  13.402 1.00 . A 1 . 68 ASN HD21 1 1 
       39 45218 1 1 68 ASN HD22 H  -2.916 -18.970  14.640 1.00 . A 1 . 68 ASN HD22 1 1 
       39 45219 1 1 68 ASN N    N  -5.857 -17.155  14.267 1.00 . A 1 . 68 ASN N    1 1 
       39 45220 1 1 68 ASN ND2  N  -3.292 -18.138  14.284 1.00 . A 1 . 68 ASN ND2  1 1 
       39 45221 1 1 68 ASN O    O  -6.032 -13.692  13.515 1.00 . A 1 . 68 ASN O    1 1 
       39 45222 1 1 68 ASN OD1  O  -2.719 -17.044  16.161 1.00 . A 1 . 68 ASN OD1  1 1 
       39 45223 1 1 69 ASP C    C  -5.584 -13.685  10.583 1.00 . A 1 . 69 ASP C    1 1 
       39 45224 1 1 69 ASP CA   C  -6.572 -14.751  11.011 1.00 . A 1 . 69 ASP CA   1 1 
       39 45225 1 1 69 ASP CB   C  -7.898 -14.079  11.333 1.00 . A 1 . 69 ASP CB   1 1 
       39 45226 1 1 69 ASP CG   C  -9.084 -15.005  11.149 1.00 . A 1 . 69 ASP CG   1 1 
       39 45227 1 1 69 ASP H    H  -5.937 -16.455  12.079 1.00 . A 1 . 69 ASP H    1 1 
       39 45228 1 1 69 ASP HA   H  -6.718 -15.441  10.199 1.00 . A 1 . 69 ASP HA   1 1 
       39 45229 1 1 69 ASP HB2  H  -7.877 -13.742  12.357 1.00 . A 1 . 69 ASP HB2  1 1 
       39 45230 1 1 69 ASP HB3  H  -8.019 -13.226  10.682 1.00 . A 1 . 69 ASP HB3  1 1 
       39 45231 1 1 69 ASP N    N  -6.092 -15.493  12.163 1.00 . A 1 . 69 ASP N    1 1 
       39 45232 1 1 69 ASP O    O  -4.607 -13.400  11.276 1.00 . A 1 . 69 ASP O    1 1 
       39 45233 1 1 69 ASP OD1  O  -9.284 -15.891  12.006 1.00 . A 1 . 69 ASP OD1  1 1 
       39 45234 1 1 69 ASP OD2  O  -9.814 -14.843  10.148 1.00 . A 1 . 69 ASP OD2  1 1 
       39 45235 1 1 70 ASP C    C  -5.901 -10.755   8.808 1.00 . A 1 . 70 ASP C    1 1 
       39 45236 1 1 70 ASP CA   C  -5.059 -12.005   8.917 1.00 . A 1 . 70 ASP CA   1 1 
       39 45237 1 1 70 ASP CB   C  -4.486 -12.385   7.556 1.00 . A 1 . 70 ASP CB   1 1 
       39 45238 1 1 70 ASP CG   C  -3.501 -11.355   7.046 1.00 . A 1 . 70 ASP CG   1 1 
       39 45239 1 1 70 ASP H    H  -6.688 -13.337   8.963 1.00 . A 1 . 70 ASP H    1 1 
       39 45240 1 1 70 ASP HA   H  -4.257 -11.825   9.612 1.00 . A 1 . 70 ASP HA   1 1 
       39 45241 1 1 70 ASP HB2  H  -3.985 -13.339   7.634 1.00 . A 1 . 70 ASP HB2  1 1 
       39 45242 1 1 70 ASP HB3  H  -5.291 -12.464   6.850 1.00 . A 1 . 70 ASP HB3  1 1 
       39 45243 1 1 70 ASP N    N  -5.878 -13.075   9.447 1.00 . A 1 . 70 ASP N    1 1 
       39 45244 1 1 70 ASP O    O  -6.909 -10.742   8.107 1.00 . A 1 . 70 ASP O    1 1 
       39 45245 1 1 70 ASP OD1  O  -3.633 -10.174   7.426 1.00 . A 1 . 70 ASP OD1  1 1 
       39 45246 1 1 70 ASP OD2  O  -2.604 -11.726   6.264 1.00 . A 1 . 70 ASP OD2  1 1 
       39 45247 1 1 71 TYR C    C  -5.450  -7.245   9.377 1.00 . A 1 . 71 TYR C    1 1 
       39 45248 1 1 71 TYR CA   C  -6.293  -8.493   9.538 1.00 . A 1 . 71 TYR CA   1 1 
       39 45249 1 1 71 TYR CB   C  -7.071  -8.400  10.838 1.00 . A 1 . 71 TYR CB   1 1 
       39 45250 1 1 71 TYR CD1  C  -9.401  -8.997  10.185 1.00 . A 1 . 71 TYR CD1  1 1 
       39 45251 1 1 71 TYR CD2  C  -8.228 -10.497  11.610 1.00 . A 1 . 71 TYR CD2  1 1 
       39 45252 1 1 71 TYR CE1  C -10.504  -9.816  10.210 1.00 . A 1 . 71 TYR CE1  1 1 
       39 45253 1 1 71 TYR CE2  C  -9.324 -11.332  11.645 1.00 . A 1 . 71 TYR CE2  1 1 
       39 45254 1 1 71 TYR CG   C  -8.254  -9.319  10.879 1.00 . A 1 . 71 TYR CG   1 1 
       39 45255 1 1 71 TYR CZ   C -10.465 -10.988  10.943 1.00 . A 1 . 71 TYR CZ   1 1 
       39 45256 1 1 71 TYR H    H  -4.724  -9.791  10.107 1.00 . A 1 . 71 TYR H    1 1 
       39 45257 1 1 71 TYR HA   H  -6.996  -8.544   8.722 1.00 . A 1 . 71 TYR HA   1 1 
       39 45258 1 1 71 TYR HB2  H  -6.421  -8.654  11.660 1.00 . A 1 . 71 TYR HB2  1 1 
       39 45259 1 1 71 TYR HB3  H  -7.429  -7.390  10.961 1.00 . A 1 . 71 TYR HB3  1 1 
       39 45260 1 1 71 TYR HD1  H  -9.421  -8.087   9.612 1.00 . A 1 . 71 TYR HD1  1 1 
       39 45261 1 1 71 TYR HD2  H  -7.333 -10.762  12.154 1.00 . A 1 . 71 TYR HD2  1 1 
       39 45262 1 1 71 TYR HE1  H -11.387  -9.535   9.656 1.00 . A 1 . 71 TYR HE1  1 1 
       39 45263 1 1 71 TYR HE2  H  -9.283 -12.246  12.220 1.00 . A 1 . 71 TYR HE2  1 1 
       39 45264 1 1 71 TYR HH   H -11.795 -12.009  11.885 1.00 . A 1 . 71 TYR HH   1 1 
       39 45265 1 1 71 TYR N    N  -5.518  -9.718   9.537 1.00 . A 1 . 71 TYR N    1 1 
       39 45266 1 1 71 TYR O    O  -4.350  -7.139   9.918 1.00 . A 1 . 71 TYR O    1 1 
       39 45267 1 1 71 TYR OH   O -11.565 -11.814  10.973 1.00 . A 1 . 71 TYR OH   1 1 
       39 45268 1 1 72 CYS C    C  -5.285  -4.220   9.714 1.00 . A 1 . 72 CYS C    1 1 
       39 45269 1 1 72 CYS CA   C  -5.344  -5.018   8.417 1.00 . A 1 . 72 CYS CA   1 1 
       39 45270 1 1 72 CYS CB   C  -6.095  -4.225   7.349 1.00 . A 1 . 72 CYS CB   1 1 
       39 45271 1 1 72 CYS H    H  -6.894  -6.443   8.257 1.00 . A 1 . 72 CYS H    1 1 
       39 45272 1 1 72 CYS HA   H  -4.340  -5.215   8.075 1.00 . A 1 . 72 CYS HA   1 1 
       39 45273 1 1 72 CYS HB2  H  -6.348  -4.886   6.533 1.00 . A 1 . 72 CYS HB2  1 1 
       39 45274 1 1 72 CYS HB3  H  -7.003  -3.830   7.779 1.00 . A 1 . 72 CYS HB3  1 1 
       39 45275 1 1 72 CYS N    N  -6.004  -6.290   8.645 1.00 . A 1 . 72 CYS N    1 1 
       39 45276 1 1 72 CYS O    O  -6.014  -4.514  10.664 1.00 . A 1 . 72 CYS O    1 1 
       39 45277 1 1 72 CYS SG   S  -5.151  -2.830   6.663 1.00 . A 1 . 72 CYS SG   1 1 
       39 45278 1 1 73 THR C    C  -4.554  -0.916  10.635 1.00 . A 1 . 73 THR C    1 1 
       39 45279 1 1 73 THR CA   C  -4.266  -2.386  10.944 1.00 . A 1 . 73 THR CA   1 1 
       39 45280 1 1 73 THR CB   C  -2.856  -2.536  11.516 1.00 . A 1 . 73 THR CB   1 1 
       39 45281 1 1 73 THR CG2  C  -2.343  -3.961  11.470 1.00 . A 1 . 73 THR CG2  1 1 
       39 45282 1 1 73 THR H    H  -3.859  -3.033   8.969 1.00 . A 1 . 73 THR H    1 1 
       39 45283 1 1 73 THR HA   H  -4.978  -2.731  11.678 1.00 . A 1 . 73 THR HA   1 1 
       39 45284 1 1 73 THR HB   H  -2.861  -2.219  12.549 1.00 . A 1 . 73 THR HB   1 1 
       39 45285 1 1 73 THR HG1  H  -1.076  -1.770  11.228 1.00 . A 1 . 73 THR HG1  1 1 
       39 45286 1 1 73 THR HG21 H  -1.777  -4.170  12.365 1.00 . A 1 . 73 THR HG21 1 1 
       39 45287 1 1 73 THR HG22 H  -1.709  -4.087  10.605 1.00 . A 1 . 73 THR HG22 1 1 
       39 45288 1 1 73 THR HG23 H  -3.180  -4.642  11.405 1.00 . A 1 . 73 THR HG23 1 1 
       39 45289 1 1 73 THR N    N  -4.415  -3.217   9.754 1.00 . A 1 . 73 THR N    1 1 
       39 45290 1 1 73 THR O    O  -4.273  -0.037  11.450 1.00 . A 1 . 73 THR O    1 1 
       39 45291 1 1 73 THR OG1  O  -1.937  -1.725  10.805 1.00 . A 1 . 73 THR OG1  1 1 
       39 45292 1 1 74 GLY C    C  -4.273   1.658   9.240 1.00 . A 1 . 74 GLY C    1 1 
       39 45293 1 1 74 GLY CA   C  -5.440   0.705   9.067 1.00 . A 1 . 74 GLY CA   1 1 
       39 45294 1 1 74 GLY H    H  -5.324  -1.394   8.850 1.00 . A 1 . 74 GLY H    1 1 
       39 45295 1 1 74 GLY HA2  H  -5.739   0.708   8.029 1.00 . A 1 . 74 GLY HA2  1 1 
       39 45296 1 1 74 GLY HA3  H  -6.266   1.054   9.668 1.00 . A 1 . 74 GLY HA3  1 1 
       39 45297 1 1 74 GLY N    N  -5.119  -0.656   9.458 1.00 . A 1 . 74 GLY N    1 1 
       39 45298 1 1 74 GLY O    O  -4.468   2.860   9.419 1.00 . A 1 . 74 GLY O    1 1 
       39 45299 1 1 75 LYS C    C  -0.764   1.542   8.362 1.00 . A 1 . 75 LYS C    1 1 
       39 45300 1 1 75 LYS CA   C  -1.862   1.943   9.348 1.00 . A 1 . 75 LYS CA   1 1 
       39 45301 1 1 75 LYS CB   C  -1.335   1.835  10.780 1.00 . A 1 . 75 LYS CB   1 1 
       39 45302 1 1 75 LYS CD   C  -1.562   2.609  13.160 1.00 . A 1 . 75 LYS CD   1 1 
       39 45303 1 1 75 LYS CE   C  -1.950   1.491  14.115 1.00 . A 1 . 75 LYS CE   1 1 
       39 45304 1 1 75 LYS CG   C  -2.256   2.459  11.816 1.00 . A 1 . 75 LYS CG   1 1 
       39 45305 1 1 75 LYS H    H  -2.963   0.159   9.048 1.00 . A 1 . 75 LYS H    1 1 
       39 45306 1 1 75 LYS HA   H  -2.139   2.968   9.157 1.00 . A 1 . 75 LYS HA   1 1 
       39 45307 1 1 75 LYS HB2  H  -1.206   0.791  11.027 1.00 . A 1 . 75 LYS HB2  1 1 
       39 45308 1 1 75 LYS HB3  H  -0.377   2.330  10.837 1.00 . A 1 . 75 LYS HB3  1 1 
       39 45309 1 1 75 LYS HD2  H  -0.494   2.583  13.008 1.00 . A 1 . 75 LYS HD2  1 1 
       39 45310 1 1 75 LYS HD3  H  -1.844   3.556  13.596 1.00 . A 1 . 75 LYS HD3  1 1 
       39 45311 1 1 75 LYS HE2  H  -1.609   0.551  13.706 1.00 . A 1 . 75 LYS HE2  1 1 
       39 45312 1 1 75 LYS HE3  H  -1.470   1.665  15.066 1.00 . A 1 . 75 LYS HE3  1 1 
       39 45313 1 1 75 LYS HG2  H  -2.562   3.435  11.470 1.00 . A 1 . 75 LYS HG2  1 1 
       39 45314 1 1 75 LYS HG3  H  -3.125   1.829  11.937 1.00 . A 1 . 75 LYS HG3  1 1 
       39 45315 1 1 75 LYS HZ1  H  -3.838   0.700  13.697 1.00 . A 1 . 75 LYS HZ1  1 1 
       39 45316 1 1 75 LYS HZ2  H  -3.858   2.342  14.105 1.00 . A 1 . 75 LYS HZ2  1 1 
       39 45317 1 1 75 LYS HZ3  H  -3.635   1.175  15.309 1.00 . A 1 . 75 LYS HZ3  1 1 
       39 45318 1 1 75 LYS N    N  -3.057   1.123   9.190 1.00 . A 1 . 75 LYS N    1 1 
       39 45319 1 1 75 LYS NZ   N  -3.423   1.422  14.321 1.00 . A 1 . 75 LYS NZ   1 1 
       39 45320 1 1 75 LYS O    O   0.364   2.026   8.457 1.00 . A 1 . 75 LYS O    1 1 
       39 45321 1 1 76 SER C    C  -0.757  -0.581   5.308 1.00 . A 1 . 76 SER C    1 1 
       39 45322 1 1 76 SER CA   C  -0.106   0.220   6.433 1.00 . A 1 . 76 SER CA   1 1 
       39 45323 1 1 76 SER CB   C   0.976  -0.624   7.109 1.00 . A 1 . 76 SER CB   1 1 
       39 45324 1 1 76 SER H    H  -2.000   0.301   7.382 1.00 . A 1 . 76 SER H    1 1 
       39 45325 1 1 76 SER HA   H   0.353   1.099   6.009 1.00 . A 1 . 76 SER HA   1 1 
       39 45326 1 1 76 SER HB2  H   0.554  -1.126   7.967 1.00 . A 1 . 76 SER HB2  1 1 
       39 45327 1 1 76 SER HB3  H   1.347  -1.358   6.409 1.00 . A 1 . 76 SER HB3  1 1 
       39 45328 1 1 76 SER HG   H   2.839  -0.024   7.024 1.00 . A 1 . 76 SER HG   1 1 
       39 45329 1 1 76 SER N    N  -1.089   0.661   7.418 1.00 . A 1 . 76 SER N    1 1 
       39 45330 1 1 76 SER O    O  -1.933  -0.937   5.381 1.00 . A 1 . 76 SER O    1 1 
       39 45331 1 1 76 SER OG   O   2.057   0.184   7.541 1.00 . A 1 . 76 SER OG   1 1 
       39 45332 1 1 77 SER C    C  -0.236  -3.127   3.339 1.00 . A 1 . 77 SER C    1 1 
       39 45333 1 1 77 SER CA   C  -0.447  -1.632   3.124 1.00 . A 1 . 77 SER CA   1 1 
       39 45334 1 1 77 SER CB   C   0.284  -1.186   1.855 1.00 . A 1 . 77 SER CB   1 1 
       39 45335 1 1 77 SER H    H   0.958  -0.555   4.284 1.00 . A 1 . 77 SER H    1 1 
       39 45336 1 1 77 SER HA   H  -1.502  -1.444   3.006 1.00 . A 1 . 77 SER HA   1 1 
       39 45337 1 1 77 SER HB2  H  -0.285  -1.491   0.989 1.00 . A 1 . 77 SER HB2  1 1 
       39 45338 1 1 77 SER HB3  H   0.384  -0.110   1.860 1.00 . A 1 . 77 SER HB3  1 1 
       39 45339 1 1 77 SER HG   H   2.100  -1.292   1.130 1.00 . A 1 . 77 SER HG   1 1 
       39 45340 1 1 77 SER N    N   0.028  -0.865   4.273 1.00 . A 1 . 77 SER N    1 1 
       39 45341 1 1 77 SER O    O  -0.362  -3.920   2.405 1.00 . A 1 . 77 SER O    1 1 
       39 45342 1 1 77 SER OG   O   1.575  -1.764   1.780 1.00 . A 1 . 77 SER OG   1 1 
       39 45343 1 1 78 ASP C    C  -0.744  -5.444   5.842 1.00 . A 1 . 78 ASP C    1 1 
       39 45344 1 1 78 ASP CA   C   0.323  -4.910   4.894 1.00 . A 1 . 78 ASP CA   1 1 
       39 45345 1 1 78 ASP CB   C   1.708  -5.085   5.519 1.00 . A 1 . 78 ASP CB   1 1 
       39 45346 1 1 78 ASP CG   C   2.817  -5.049   4.485 1.00 . A 1 . 78 ASP CG   1 1 
       39 45347 1 1 78 ASP H    H   0.174  -2.833   5.277 1.00 . A 1 . 78 ASP H    1 1 
       39 45348 1 1 78 ASP HA   H   0.281  -5.472   3.973 1.00 . A 1 . 78 ASP HA   1 1 
       39 45349 1 1 78 ASP HB2  H   1.879  -4.291   6.230 1.00 . A 1 . 78 ASP HB2  1 1 
       39 45350 1 1 78 ASP HB3  H   1.748  -6.036   6.030 1.00 . A 1 . 78 ASP HB3  1 1 
       39 45351 1 1 78 ASP N    N   0.089  -3.508   4.571 1.00 . A 1 . 78 ASP N    1 1 
       39 45352 1 1 78 ASP O    O  -1.206  -4.740   6.740 1.00 . A 1 . 78 ASP O    1 1 
       39 45353 1 1 78 ASP OD1  O   2.959  -6.035   3.732 1.00 . A 1 . 78 ASP OD1  1 1 
       39 45354 1 1 78 ASP OD2  O   3.543  -4.034   4.429 1.00 . A 1 . 78 ASP OD2  1 1 
       39 45355 1 1 79 CYS C    C  -1.534  -8.550   7.186 1.00 . A 1 . 79 CYS C    1 1 
       39 45356 1 1 79 CYS CA   C  -2.135  -7.347   6.456 1.00 . A 1 . 79 CYS CA   1 1 
       39 45357 1 1 79 CYS CB   C  -3.308  -7.792   5.581 1.00 . A 1 . 79 CYS CB   1 1 
       39 45358 1 1 79 CYS H    H  -0.714  -7.202   4.898 1.00 . A 1 . 79 CYS H    1 1 
       39 45359 1 1 79 CYS HA   H  -2.492  -6.630   7.185 1.00 . A 1 . 79 CYS HA   1 1 
       39 45360 1 1 79 CYS HB2  H  -3.116  -7.501   4.558 1.00 . A 1 . 79 CYS HB2  1 1 
       39 45361 1 1 79 CYS HB3  H  -3.402  -8.867   5.633 1.00 . A 1 . 79 CYS HB3  1 1 
       39 45362 1 1 79 CYS N    N  -1.126  -6.697   5.631 1.00 . A 1 . 79 CYS N    1 1 
       39 45363 1 1 79 CYS O    O  -1.363  -9.617   6.596 1.00 . A 1 . 79 CYS O    1 1 
       39 45364 1 1 79 CYS SG   S  -4.906  -7.070   6.070 1.00 . A 1 . 79 CYS SG   1 1 
       39 45365 1 1 80 PRO C    C  -1.573 -10.632   9.525 1.00 . A 1 . 80 PRO C    1 1 
       39 45366 1 1 80 PRO CA   C  -0.601  -9.480   9.276 1.00 . A 1 . 80 PRO CA   1 1 
       39 45367 1 1 80 PRO CB   C  -0.237  -8.795  10.597 1.00 . A 1 . 80 PRO CB   1 1 
       39 45368 1 1 80 PRO CD   C  -1.348  -7.157   9.265 1.00 . A 1 . 80 PRO CD   1 1 
       39 45369 1 1 80 PRO CG   C  -1.149  -7.621  10.679 1.00 . A 1 . 80 PRO CG   1 1 
       39 45370 1 1 80 PRO HA   H   0.295  -9.865   8.811 1.00 . A 1 . 80 PRO HA   1 1 
       39 45371 1 1 80 PRO HB2  H  -0.398  -9.479  11.417 1.00 . A 1 . 80 PRO HB2  1 1 
       39 45372 1 1 80 PRO HB3  H   0.797  -8.488  10.574 1.00 . A 1 . 80 PRO HB3  1 1 
       39 45373 1 1 80 PRO HD2  H  -2.335  -6.739   9.139 1.00 . A 1 . 80 PRO HD2  1 1 
       39 45374 1 1 80 PRO HD3  H  -0.593  -6.434   8.994 1.00 . A 1 . 80 PRO HD3  1 1 
       39 45375 1 1 80 PRO HG2  H  -2.093  -7.918  11.113 1.00 . A 1 . 80 PRO HG2  1 1 
       39 45376 1 1 80 PRO HG3  H  -0.692  -6.840  11.269 1.00 . A 1 . 80 PRO HG3  1 1 
       39 45377 1 1 80 PRO N    N  -1.194  -8.396   8.480 1.00 . A 1 . 80 PRO N    1 1 
       39 45378 1 1 80 PRO O    O  -2.698 -10.420   9.977 1.00 . A 1 . 80 PRO O    1 1 
       39 45379 1 1 81 TRP C    C  -1.663 -13.750  10.735 1.00 . A 1 . 81 TRP C    1 1 
       39 45380 1 1 81 TRP CA   C  -1.947 -13.050   9.411 1.00 . A 1 . 81 TRP CA   1 1 
       39 45381 1 1 81 TRP CB   C  -1.746 -14.030   8.256 1.00 . A 1 . 81 TRP CB   1 1 
       39 45382 1 1 81 TRP CD1  C   0.811 -14.004   8.603 1.00 . A 1 . 81 TRP CD1  1 1 
       39 45383 1 1 81 TRP CD2  C   0.046 -15.672   7.332 1.00 . A 1 . 81 TRP CD2  1 1 
       39 45384 1 1 81 TRP CE2  C   1.442 -15.782   7.413 1.00 . A 1 . 81 TRP CE2  1 1 
       39 45385 1 1 81 TRP CE3  C  -0.663 -16.610   6.591 1.00 . A 1 . 81 TRP CE3  1 1 
       39 45386 1 1 81 TRP CG   C  -0.341 -14.530   8.089 1.00 . A 1 . 81 TRP CG   1 1 
       39 45387 1 1 81 TRP CH2  C   1.422 -17.709   6.049 1.00 . A 1 . 81 TRP CH2  1 1 
       39 45388 1 1 81 TRP CZ2  C   2.143 -16.798   6.773 1.00 . A 1 . 81 TRP CZ2  1 1 
       39 45389 1 1 81 TRP CZ3  C   0.029 -17.623   5.956 1.00 . A 1 . 81 TRP CZ3  1 1 
       39 45390 1 1 81 TRP H    H  -0.222 -11.941   8.867 1.00 . A 1 . 81 TRP H    1 1 
       39 45391 1 1 81 TRP HA   H  -2.969 -12.738   9.414 1.00 . A 1 . 81 TRP HA   1 1 
       39 45392 1 1 81 TRP HB2  H  -2.381 -14.888   8.415 1.00 . A 1 . 81 TRP HB2  1 1 
       39 45393 1 1 81 TRP HB3  H  -2.036 -13.546   7.336 1.00 . A 1 . 81 TRP HB3  1 1 
       39 45394 1 1 81 TRP HD1  H   0.857 -13.130   9.231 1.00 . A 1 . 81 TRP HD1  1 1 
       39 45395 1 1 81 TRP HE1  H   2.826 -14.573   8.425 1.00 . A 1 . 81 TRP HE1  1 1 
       39 45396 1 1 81 TRP HE3  H  -1.737 -16.553   6.517 1.00 . A 1 . 81 TRP HE3  1 1 
       39 45397 1 1 81 TRP HH2  H   1.926 -18.515   5.537 1.00 . A 1 . 81 TRP HH2  1 1 
       39 45398 1 1 81 TRP HZ2  H   3.213 -16.873   6.833 1.00 . A 1 . 81 TRP HZ2  1 1 
       39 45399 1 1 81 TRP HZ3  H  -0.507 -18.359   5.375 1.00 . A 1 . 81 TRP HZ3  1 1 
       39 45400 1 1 81 TRP N    N  -1.125 -11.850   9.225 1.00 . A 1 . 81 TRP N    1 1 
       39 45401 1 1 81 TRP NE1  N   1.890 -14.750   8.194 1.00 . A 1 . 81 TRP NE1  1 1 
       39 45402 1 1 81 TRP O    O  -2.433 -14.600  11.181 1.00 . A 1 . 81 TRP O    1 1 
       39 45403 1 1 82 ASN C    C   0.040 -15.475  12.502 1.00 . A 1 . 82 ASN C    1 1 
       39 45404 1 1 82 ASN CA   C  -0.156 -13.967  12.629 1.00 . A 1 . 82 ASN CA   1 1 
       39 45405 1 1 82 ASN CB   C  -1.203 -13.664  13.703 1.00 . A 1 . 82 ASN CB   1 1 
       39 45406 1 1 82 ASN CG   C  -1.169 -12.216  14.151 1.00 . A 1 . 82 ASN CG   1 1 
       39 45407 1 1 82 ASN H    H  -0.001 -12.709  10.940 1.00 . A 1 . 82 ASN H    1 1 
       39 45408 1 1 82 ASN HA   H   0.782 -13.517  12.917 1.00 . A 1 . 82 ASN HA   1 1 
       39 45409 1 1 82 ASN HB2  H  -2.186 -13.876  13.310 1.00 . A 1 . 82 ASN HB2  1 1 
       39 45410 1 1 82 ASN HB3  H  -1.020 -14.293  14.562 1.00 . A 1 . 82 ASN HB3  1 1 
       39 45411 1 1 82 ASN HD21 H  -1.756 -11.618  12.348 1.00 . A 1 . 82 ASN HD21 1 1 
       39 45412 1 1 82 ASN HD22 H  -1.494 -10.364  13.506 1.00 . A 1 . 82 ASN HD22 1 1 
       39 45413 1 1 82 ASN N    N  -0.558 -13.386  11.353 1.00 . A 1 . 82 ASN N    1 1 
       39 45414 1 1 82 ASN ND2  N  -1.507 -11.308  13.243 1.00 . A 1 . 82 ASN ND2  1 1 
       39 45415 1 1 82 ASN O    O  -0.362 -16.239  13.379 1.00 . A 1 . 82 ASN O    1 1 
       39 45416 1 1 82 ASN OD1  O  -0.842 -11.917  15.300 1.00 . A 1 . 82 ASN OD1  1 1 
       39 45417 1 1 83 HIS C    C   2.340 -17.543  10.693 1.00 . A 1 . 83 HIS C    1 1 
       39 45418 1 1 83 HIS CA   C   0.907 -17.311  11.160 1.00 . A 1 . 83 HIS CA   1 1 
       39 45419 1 1 83 HIS CB   C  -0.076 -17.843  10.117 1.00 . A 1 . 83 HIS CB   1 1 
       39 45420 1 1 83 HIS CD2  C  -2.179 -17.438  11.571 1.00 . A 1 . 83 HIS CD2  1 1 
       39 45421 1 1 83 HIS CE1  C  -3.550 -16.795   9.989 1.00 . A 1 . 83 HIS CE1  1 1 
       39 45422 1 1 83 HIS CG   C  -1.496 -17.471  10.405 1.00 . A 1 . 83 HIS CG   1 1 
       39 45423 1 1 83 HIS H    H   0.956 -15.238  10.742 1.00 . A 1 . 83 HIS H    1 1 
       39 45424 1 1 83 HIS HA   H   0.751 -17.840  12.089 1.00 . A 1 . 83 HIS HA   1 1 
       39 45425 1 1 83 HIS HB2  H   0.183 -17.443   9.148 1.00 . A 1 . 83 HIS HB2  1 1 
       39 45426 1 1 83 HIS HB3  H  -0.013 -18.921  10.087 1.00 . A 1 . 83 HIS HB3  1 1 
       39 45427 1 1 83 HIS HD1  H  -2.188 -16.984   8.476 1.00 . A 1 . 83 HIS HD1  1 1 
       39 45428 1 1 83 HIS HD2  H  -1.794 -17.698  12.546 1.00 . A 1 . 83 HIS HD2  1 1 
       39 45429 1 1 83 HIS HE1  H  -4.434 -16.454   9.471 1.00 . A 1 . 83 HIS HE1  1 1 
       39 45430 1 1 83 HIS HE2  H  -4.130 -16.777  11.950 1.00 . A 1 . 83 HIS HE2  1 1 
       39 45431 1 1 83 HIS N    N   0.659 -15.895  11.404 1.00 . A 1 . 83 HIS N    1 1 
       39 45432 1 1 83 HIS ND1  N  -2.383 -17.064   9.432 1.00 . A 1 . 83 HIS ND1  1 1 
       39 45433 1 1 83 HIS NE2  N  -3.452 -17.015  11.286 1.00 . A 1 . 83 HIS NE2  1 1 
       39 45434 1 1 83 HIS O    O   3.097 -16.555  10.596 1.00 . A 1 . 83 HIS O    1 1 
       39 45435 1 1 83 HIS OXT  O   2.694 -18.712  10.429 1.00 . A 1 . 83 HIS OXT  1 1 
       40 45436 1 1  1 SER C    C  18.105   1.007  -9.857 1.00 . A 1 .  1 SER C    1 1 
       40 45437 1 1  1 SER CA   C  19.404   0.535  -9.209 1.00 . A 1 .  1 SER CA   1 1 
       40 45438 1 1  1 SER CB   C  19.133   0.028  -7.791 1.00 . A 1 .  1 SER CB   1 1 
       40 45439 1 1  1 SER H1   H  19.932   2.458  -8.703 1.00 . A 1 .  1 SER H1   1 1 
       40 45440 1 1  1 SER H2   H  20.710   1.847 -10.106 1.00 . A 1 .  1 SER H2   1 1 
       40 45441 1 1  1 SER H3   H  21.193   1.307  -8.550 1.00 . A 1 .  1 SER H3   1 1 
       40 45442 1 1  1 SER HA   H  19.821  -0.267  -9.799 1.00 . A 1 .  1 SER HA   1 1 
       40 45443 1 1  1 SER HB2  H  20.038   0.095  -7.207 1.00 . A 1 .  1 SER HB2  1 1 
       40 45444 1 1  1 SER HB3  H  18.365   0.635  -7.335 1.00 . A 1 .  1 SER HB3  1 1 
       40 45445 1 1  1 SER HG   H  18.841  -1.712  -6.940 1.00 . A 1 .  1 SER HG   1 1 
       40 45446 1 1  1 SER N    N  20.399   1.636  -9.135 1.00 . A 1 .  1 SER N    1 1 
       40 45447 1 1  1 SER O    O  17.769   2.190  -9.802 1.00 . A 1 .  1 SER O    1 1 
       40 45448 1 1  1 SER OG   O  18.699  -1.321  -7.805 1.00 . A 1 .  1 SER OG   1 1 
       40 45449 1 1  2 PRO C    C  15.109   1.140 -10.221 1.00 . A 1 .  2 PRO C    1 1 
       40 45450 1 1  2 PRO CA   C  16.087   0.412 -11.145 1.00 . A 1 .  2 PRO CA   1 1 
       40 45451 1 1  2 PRO CB   C  15.526  -0.954 -11.550 1.00 . A 1 .  2 PRO CB   1 1 
       40 45452 1 1  2 PRO CD   C  17.685  -1.349 -10.597 1.00 . A 1 .  2 PRO CD   1 1 
       40 45453 1 1  2 PRO CG   C  16.715  -1.848 -11.632 1.00 . A 1 .  2 PRO CG   1 1 
       40 45454 1 1  2 PRO HA   H  16.251   1.010 -12.029 1.00 . A 1 .  2 PRO HA   1 1 
       40 45455 1 1  2 PRO HB2  H  14.825  -1.295 -10.803 1.00 . A 1 .  2 PRO HB2  1 1 
       40 45456 1 1  2 PRO HB3  H  15.029  -0.872 -12.505 1.00 . A 1 .  2 PRO HB3  1 1 
       40 45457 1 1  2 PRO HD2  H  17.528  -1.856  -9.657 1.00 . A 1 .  2 PRO HD2  1 1 
       40 45458 1 1  2 PRO HD3  H  18.701  -1.484 -10.935 1.00 . A 1 .  2 PRO HD3  1 1 
       40 45459 1 1  2 PRO HG2  H  16.425  -2.865 -11.414 1.00 . A 1 .  2 PRO HG2  1 1 
       40 45460 1 1  2 PRO HG3  H  17.154  -1.785 -12.617 1.00 . A 1 .  2 PRO HG3  1 1 
       40 45461 1 1  2 PRO N    N  17.355   0.084 -10.483 1.00 . A 1 .  2 PRO N    1 1 
       40 45462 1 1  2 PRO O    O  14.478   2.115 -10.629 1.00 . A 1 .  2 PRO O    1 1 
       40 45463 1 1  3 PRO C    C  14.409   2.749  -7.696 1.00 . A 1 .  3 PRO C    1 1 
       40 45464 1 1  3 PRO CA   C  14.049   1.296  -7.992 1.00 . A 1 .  3 PRO CA   1 1 
       40 45465 1 1  3 PRO CB   C  14.213   0.433  -6.736 1.00 . A 1 .  3 PRO CB   1 1 
       40 45466 1 1  3 PRO CD   C  15.666  -0.482  -8.388 1.00 . A 1 .  3 PRO CD   1 1 
       40 45467 1 1  3 PRO CG   C  14.807  -0.846  -7.215 1.00 . A 1 .  3 PRO CG   1 1 
       40 45468 1 1  3 PRO HA   H  13.025   1.248  -8.331 1.00 . A 1 .  3 PRO HA   1 1 
       40 45469 1 1  3 PRO HB2  H  14.866   0.932  -6.037 1.00 . A 1 .  3 PRO HB2  1 1 
       40 45470 1 1  3 PRO HB3  H  13.249   0.271  -6.285 1.00 . A 1 .  3 PRO HB3  1 1 
       40 45471 1 1  3 PRO HD2  H  16.658  -0.211  -8.060 1.00 . A 1 .  3 PRO HD2  1 1 
       40 45472 1 1  3 PRO HD3  H  15.708  -1.298  -9.092 1.00 . A 1 .  3 PRO HD3  1 1 
       40 45473 1 1  3 PRO HG2  H  15.406  -1.289  -6.433 1.00 . A 1 .  3 PRO HG2  1 1 
       40 45474 1 1  3 PRO HG3  H  14.023  -1.524  -7.520 1.00 . A 1 .  3 PRO HG3  1 1 
       40 45475 1 1  3 PRO N    N  14.963   0.677  -8.963 1.00 . A 1 .  3 PRO N    1 1 
       40 45476 1 1  3 PRO O    O  14.978   3.064  -6.650 1.00 . A 1 .  3 PRO O    1 1 
       40 45477 1 1  4 VAL C    C  13.070   5.870  -8.545 1.00 . A 1 .  4 VAL C    1 1 
       40 45478 1 1  4 VAL CA   C  14.352   5.052  -8.502 1.00 . A 1 .  4 VAL CA   1 1 
       40 45479 1 1  4 VAL CB   C  15.298   5.543  -9.614 1.00 . A 1 .  4 VAL CB   1 1 
       40 45480 1 1  4 VAL CG1  C  15.728   6.979  -9.355 1.00 . A 1 .  4 VAL CG1  1 1 
       40 45481 1 1  4 VAL CG2  C  16.508   4.626  -9.729 1.00 . A 1 .  4 VAL CG2  1 1 
       40 45482 1 1  4 VAL H    H  13.625   3.305  -9.443 1.00 . A 1 .  4 VAL H    1 1 
       40 45483 1 1  4 VAL HA   H  14.834   5.215  -7.553 1.00 . A 1 .  4 VAL HA   1 1 
       40 45484 1 1  4 VAL HB   H  14.763   5.516 -10.552 1.00 . A 1 .  4 VAL HB   1 1 
       40 45485 1 1  4 VAL HG11 H  16.736   7.123  -9.715 1.00 . A 1 .  4 VAL HG11 1 1 
       40 45486 1 1  4 VAL HG12 H  15.692   7.179  -8.294 1.00 . A 1 .  4 VAL HG12 1 1 
       40 45487 1 1  4 VAL HG13 H  15.061   7.653  -9.871 1.00 . A 1 .  4 VAL HG13 1 1 
       40 45488 1 1  4 VAL HG21 H  16.372   3.768  -9.088 1.00 . A 1 .  4 VAL HG21 1 1 
       40 45489 1 1  4 VAL HG22 H  17.397   5.162  -9.429 1.00 . A 1 .  4 VAL HG22 1 1 
       40 45490 1 1  4 VAL HG23 H  16.614   4.298 -10.752 1.00 . A 1 .  4 VAL HG23 1 1 
       40 45491 1 1  4 VAL N    N  14.073   3.627  -8.633 1.00 . A 1 .  4 VAL N    1 1 
       40 45492 1 1  4 VAL O    O  12.089   5.469  -9.172 1.00 . A 1 .  4 VAL O    1 1 
       40 45493 1 1  5 CYS C    C  11.883   8.652  -9.203 1.00 . A 1 .  5 CYS C    1 1 
       40 45494 1 1  5 CYS CA   C  11.919   7.899  -7.887 1.00 . A 1 .  5 CYS CA   1 1 
       40 45495 1 1  5 CYS CB   C  11.981   8.879  -6.714 1.00 . A 1 .  5 CYS CB   1 1 
       40 45496 1 1  5 CYS H    H  13.897   7.306  -7.422 1.00 . A 1 .  5 CYS H    1 1 
       40 45497 1 1  5 CYS HA   H  11.035   7.284  -7.803 1.00 . A 1 .  5 CYS HA   1 1 
       40 45498 1 1  5 CYS HB2  H  12.460   8.395  -5.876 1.00 . A 1 .  5 CYS HB2  1 1 
       40 45499 1 1  5 CYS HB3  H  12.562   9.742  -7.005 1.00 . A 1 .  5 CYS HB3  1 1 
       40 45500 1 1  5 CYS N    N  13.085   7.028  -7.893 1.00 . A 1 .  5 CYS N    1 1 
       40 45501 1 1  5 CYS O    O  12.405   9.760  -9.326 1.00 . A 1 .  5 CYS O    1 1 
       40 45502 1 1  5 CYS SG   S  10.351   9.470  -6.152 1.00 . A 1 .  5 CYS SG   1 1 
       40 45503 1 1  6 GLY C    C  11.623   7.534 -12.565 1.00 . A 1 .  6 GLY C    1 1 
       40 45504 1 1  6 GLY CA   C  11.220   8.563 -11.526 1.00 . A 1 .  6 GLY CA   1 1 
       40 45505 1 1  6 GLY H    H  10.924   7.109 -10.030 1.00 . A 1 .  6 GLY H    1 1 
       40 45506 1 1  6 GLY HA2  H  10.210   8.890 -11.716 1.00 . A 1 .  6 GLY HA2  1 1 
       40 45507 1 1  6 GLY HA3  H  11.889   9.407 -11.589 1.00 . A 1 .  6 GLY HA3  1 1 
       40 45508 1 1  6 GLY N    N  11.294   8.003 -10.197 1.00 . A 1 .  6 GLY N    1 1 
       40 45509 1 1  6 GLY O    O  12.145   7.872 -13.627 1.00 . A 1 .  6 GLY O    1 1 
       40 45510 1 1  7 ASN C    C  10.431   4.346 -13.403 1.00 . A 1 .  7 ASN C    1 1 
       40 45511 1 1  7 ASN CA   C  11.692   5.149 -13.112 1.00 . A 1 .  7 ASN CA   1 1 
       40 45512 1 1  7 ASN CB   C  12.737   4.246 -12.443 1.00 . A 1 .  7 ASN CB   1 1 
       40 45513 1 1  7 ASN CG   C  14.148   4.553 -12.905 1.00 . A 1 .  7 ASN CG   1 1 
       40 45514 1 1  7 ASN H    H  10.947   6.077 -11.378 1.00 . A 1 .  7 ASN H    1 1 
       40 45515 1 1  7 ASN HA   H  12.091   5.539 -14.036 1.00 . A 1 .  7 ASN HA   1 1 
       40 45516 1 1  7 ASN HB2  H  12.690   4.381 -11.369 1.00 . A 1 .  7 ASN HB2  1 1 
       40 45517 1 1  7 ASN HB3  H  12.516   3.215 -12.678 1.00 . A 1 .  7 ASN HB3  1 1 
       40 45518 1 1  7 ASN HD21 H  13.878   6.487 -12.534 1.00 . A 1 .  7 ASN HD21 1 1 
       40 45519 1 1  7 ASN HD22 H  15.431   6.051 -13.152 1.00 . A 1 .  7 ASN HD22 1 1 
       40 45520 1 1  7 ASN N    N  11.372   6.268 -12.239 1.00 . A 1 .  7 ASN N    1 1 
       40 45521 1 1  7 ASN ND2  N  14.524   5.826 -12.859 1.00 . A 1 .  7 ASN ND2  1 1 
       40 45522 1 1  7 ASN O    O  10.466   3.354 -14.131 1.00 . A 1 .  7 ASN O    1 1 
       40 45523 1 1  7 ASN OD1  O  14.893   3.655 -13.299 1.00 . A 1 .  7 ASN OD1  1 1 
       40 45524 1 1  8 LYS C    C   7.846   3.139 -11.786 1.00 . A 1 .  8 LYS C    1 1 
       40 45525 1 1  8 LYS CA   C   8.030   4.136 -12.919 1.00 . A 1 .  8 LYS CA   1 1 
       40 45526 1 1  8 LYS CB   C   7.845   3.456 -14.281 1.00 . A 1 .  8 LYS CB   1 1 
       40 45527 1 1  8 LYS CD   C   7.240   4.150 -16.620 1.00 . A 1 .  8 LYS CD   1 1 
       40 45528 1 1  8 LYS CE   C   7.310   2.734 -17.167 1.00 . A 1 .  8 LYS CE   1 1 
       40 45529 1 1  8 LYS CG   C   8.203   4.347 -15.460 1.00 . A 1 .  8 LYS CG   1 1 
       40 45530 1 1  8 LYS H    H   9.389   5.561 -12.207 1.00 . A 1 .  8 LYS H    1 1 
       40 45531 1 1  8 LYS HA   H   7.293   4.914 -12.807 1.00 . A 1 .  8 LYS HA   1 1 
       40 45532 1 1  8 LYS HB2  H   8.467   2.574 -14.319 1.00 . A 1 .  8 LYS HB2  1 1 
       40 45533 1 1  8 LYS HB3  H   6.811   3.159 -14.383 1.00 . A 1 .  8 LYS HB3  1 1 
       40 45534 1 1  8 LYS HD2  H   6.235   4.344 -16.278 1.00 . A 1 .  8 LYS HD2  1 1 
       40 45535 1 1  8 LYS HD3  H   7.495   4.844 -17.408 1.00 . A 1 .  8 LYS HD3  1 1 
       40 45536 1 1  8 LYS HE2  H   8.341   2.412 -17.169 1.00 . A 1 .  8 LYS HE2  1 1 
       40 45537 1 1  8 LYS HE3  H   6.733   2.085 -16.525 1.00 . A 1 .  8 LYS HE3  1 1 
       40 45538 1 1  8 LYS HG2  H   8.163   5.379 -15.144 1.00 . A 1 .  8 LYS HG2  1 1 
       40 45539 1 1  8 LYS HG3  H   9.203   4.108 -15.789 1.00 . A 1 .  8 LYS HG3  1 1 
       40 45540 1 1  8 LYS HZ1  H   7.234   1.867 -19.066 1.00 . A 1 .  8 LYS HZ1  1 1 
       40 45541 1 1  8 LYS HZ2  H   6.954   3.535 -19.063 1.00 . A 1 .  8 LYS HZ2  1 1 
       40 45542 1 1  8 LYS HZ3  H   5.748   2.475 -18.530 1.00 . A 1 .  8 LYS HZ3  1 1 
       40 45543 1 1  8 LYS N    N   9.326   4.781 -12.793 1.00 . A 1 .  8 LYS N    1 1 
       40 45544 1 1  8 LYS NZ   N   6.774   2.647 -18.554 1.00 . A 1 .  8 LYS NZ   1 1 
       40 45545 1 1  8 LYS O    O   6.958   2.287 -11.817 1.00 . A 1 .  8 LYS O    1 1 
       40 45546 1 1  9 ILE C    C   8.672   3.320  -8.365 1.00 . A 1 .  9 ILE C    1 1 
       40 45547 1 1  9 ILE CA   C   8.658   2.440  -9.601 1.00 . A 1 .  9 ILE CA   1 1 
       40 45548 1 1  9 ILE CB   C   9.867   1.478  -9.547 1.00 . A 1 .  9 ILE CB   1 1 
       40 45549 1 1  9 ILE CD1  C  10.823   0.666 -11.759 1.00 . A 1 .  9 ILE CD1  1 1 
       40 45550 1 1  9 ILE CG1  C   9.787   0.451 -10.677 1.00 . A 1 .  9 ILE CG1  1 1 
       40 45551 1 1  9 ILE CG2  C   9.943   0.778  -8.196 1.00 . A 1 .  9 ILE CG2  1 1 
       40 45552 1 1  9 ILE H    H   9.363   3.991 -10.812 1.00 . A 1 .  9 ILE H    1 1 
       40 45553 1 1  9 ILE HA   H   7.747   1.859  -9.620 1.00 . A 1 .  9 ILE HA   1 1 
       40 45554 1 1  9 ILE HB   H  10.766   2.064  -9.669 1.00 . A 1 .  9 ILE HB   1 1 
       40 45555 1 1  9 ILE HD11 H  11.730   1.052 -11.316 1.00 . A 1 .  9 ILE HD11 1 1 
       40 45556 1 1  9 ILE HD12 H  10.447   1.374 -12.483 1.00 . A 1 .  9 ILE HD12 1 1 
       40 45557 1 1  9 ILE HD13 H  11.033  -0.273 -12.248 1.00 . A 1 .  9 ILE HD13 1 1 
       40 45558 1 1  9 ILE HG12 H   9.937  -0.536 -10.268 1.00 . A 1 .  9 ILE HG12 1 1 
       40 45559 1 1  9 ILE HG13 H   8.811   0.503 -11.136 1.00 . A 1 .  9 ILE HG13 1 1 
       40 45560 1 1  9 ILE HG21 H  10.506   1.390  -7.505 1.00 . A 1 .  9 ILE HG21 1 1 
       40 45561 1 1  9 ILE HG22 H  10.434  -0.177  -8.312 1.00 . A 1 .  9 ILE HG22 1 1 
       40 45562 1 1  9 ILE HG23 H   8.946   0.626  -7.812 1.00 . A 1 .  9 ILE HG23 1 1 
       40 45563 1 1  9 ILE N    N   8.695   3.279 -10.774 1.00 . A 1 .  9 ILE N    1 1 
       40 45564 1 1  9 ILE O    O   9.276   4.392  -8.366 1.00 . A 1 .  9 ILE O    1 1 
       40 45565 1 1 10 LEU C    C   9.337   3.637  -5.423 1.00 . A 1 . 10 LEU C    1 1 
       40 45566 1 1 10 LEU CA   C   7.956   3.603  -6.064 1.00 . A 1 . 10 LEU CA   1 1 
       40 45567 1 1 10 LEU CB   C   6.946   2.961  -5.108 1.00 . A 1 . 10 LEU CB   1 1 
       40 45568 1 1 10 LEU CD1  C   7.906   0.673  -5.508 1.00 . A 1 . 10 LEU CD1  1 1 
       40 45569 1 1 10 LEU CD2  C   5.709   0.928  -4.327 1.00 . A 1 . 10 LEU CD2  1 1 
       40 45570 1 1 10 LEU CG   C   6.627   1.495  -5.397 1.00 . A 1 . 10 LEU CG   1 1 
       40 45571 1 1 10 LEU H    H   7.558   2.003  -7.396 1.00 . A 1 . 10 LEU H    1 1 
       40 45572 1 1 10 LEU HA   H   7.645   4.613  -6.285 1.00 . A 1 . 10 LEU HA   1 1 
       40 45573 1 1 10 LEU HB2  H   7.332   3.033  -4.104 1.00 . A 1 . 10 LEU HB2  1 1 
       40 45574 1 1 10 LEU HB3  H   6.025   3.522  -5.163 1.00 . A 1 . 10 LEU HB3  1 1 
       40 45575 1 1 10 LEU HD11 H   7.739  -0.158  -6.176 1.00 . A 1 . 10 LEU HD11 1 1 
       40 45576 1 1 10 LEU HD12 H   8.183   0.303  -4.534 1.00 . A 1 . 10 LEU HD12 1 1 
       40 45577 1 1 10 LEU HD13 H   8.701   1.293  -5.900 1.00 . A 1 . 10 LEU HD13 1 1 
       40 45578 1 1 10 LEU HD21 H   6.297   0.403  -3.590 1.00 . A 1 . 10 LEU HD21 1 1 
       40 45579 1 1 10 LEU HD22 H   5.007   0.245  -4.782 1.00 . A 1 . 10 LEU HD22 1 1 
       40 45580 1 1 10 LEU HD23 H   5.171   1.734  -3.852 1.00 . A 1 . 10 LEU HD23 1 1 
       40 45581 1 1 10 LEU HG   H   6.117   1.435  -6.344 1.00 . A 1 . 10 LEU HG   1 1 
       40 45582 1 1 10 LEU N    N   8.013   2.862  -7.321 1.00 . A 1 . 10 LEU N    1 1 
       40 45583 1 1 10 LEU O    O   9.546   3.098  -4.340 1.00 . A 1 . 10 LEU O    1 1 
       40 45584 1 1 11 GLU C    C  12.030   3.355  -4.622 1.00 . A 1 . 11 GLU C    1 1 
       40 45585 1 1 11 GLU CA   C  11.668   4.388  -5.684 1.00 . A 1 . 11 GLU CA   1 1 
       40 45586 1 1 11 GLU CB   C  11.941   5.792  -5.152 1.00 . A 1 . 11 GLU CB   1 1 
       40 45587 1 1 11 GLU CD   C  13.628   7.263  -3.982 1.00 . A 1 . 11 GLU CD   1 1 
       40 45588 1 1 11 GLU CG   C  13.408   6.041  -4.851 1.00 . A 1 . 11 GLU CG   1 1 
       40 45589 1 1 11 GLU H    H  10.019   4.654  -6.986 1.00 . A 1 . 11 GLU H    1 1 
       40 45590 1 1 11 GLU HA   H  12.295   4.222  -6.547 1.00 . A 1 . 11 GLU HA   1 1 
       40 45591 1 1 11 GLU HB2  H  11.617   6.512  -5.886 1.00 . A 1 . 11 GLU HB2  1 1 
       40 45592 1 1 11 GLU HB3  H  11.378   5.937  -4.242 1.00 . A 1 . 11 GLU HB3  1 1 
       40 45593 1 1 11 GLU HG2  H  13.808   5.177  -4.341 1.00 . A 1 . 11 GLU HG2  1 1 
       40 45594 1 1 11 GLU HG3  H  13.933   6.180  -5.785 1.00 . A 1 . 11 GLU HG3  1 1 
       40 45595 1 1 11 GLU N    N  10.274   4.265  -6.127 1.00 . A 1 . 11 GLU N    1 1 
       40 45596 1 1 11 GLU O    O  12.215   3.690  -3.452 1.00 . A 1 . 11 GLU O    1 1 
       40 45597 1 1 11 GLU OE1  O  13.205   7.240  -2.807 1.00 . A 1 . 11 GLU OE1  1 1 
       40 45598 1 1 11 GLU OE2  O  14.223   8.244  -4.475 1.00 . A 1 . 11 GLU OE2  1 1 
       40 45599 1 1 12 GLN C    C  11.601   1.028  -2.868 1.00 . A 1 . 12 GLN C    1 1 
       40 45600 1 1 12 GLN CA   C  12.483   1.017  -4.120 1.00 . A 1 . 12 GLN CA   1 1 
       40 45601 1 1 12 GLN CB   C  13.957   1.121  -3.719 1.00 . A 1 . 12 GLN CB   1 1 
       40 45602 1 1 12 GLN CD   C  16.188  -0.038  -3.967 1.00 . A 1 . 12 GLN CD   1 1 
       40 45603 1 1 12 GLN CG   C  14.695  -0.207  -3.764 1.00 . A 1 . 12 GLN CG   1 1 
       40 45604 1 1 12 GLN H    H  11.980   1.897  -5.996 1.00 . A 1 . 12 GLN H    1 1 
       40 45605 1 1 12 GLN HA   H  12.328   0.085  -4.639 1.00 . A 1 . 12 GLN HA   1 1 
       40 45606 1 1 12 GLN HB2  H  14.453   1.807  -4.390 1.00 . A 1 . 12 GLN HB2  1 1 
       40 45607 1 1 12 GLN HB3  H  14.021   1.509  -2.714 1.00 . A 1 . 12 GLN HB3  1 1 
       40 45608 1 1 12 GLN HE21 H  16.472   0.041  -2.001 1.00 . A 1 . 12 GLN HE21 1 1 
       40 45609 1 1 12 GLN HE22 H  17.895   0.184  -2.971 1.00 . A 1 . 12 GLN HE22 1 1 
       40 45610 1 1 12 GLN HG2  H  14.532  -0.726  -2.831 1.00 . A 1 . 12 GLN HG2  1 1 
       40 45611 1 1 12 GLN HG3  H  14.300  -0.797  -4.577 1.00 . A 1 . 12 GLN HG3  1 1 
       40 45612 1 1 12 GLN N    N  12.135   2.101  -5.040 1.00 . A 1 . 12 GLN N    1 1 
       40 45613 1 1 12 GLN NE2  N  16.926   0.073  -2.869 1.00 . A 1 . 12 GLN NE2  1 1 
       40 45614 1 1 12 GLN O    O  12.101   1.081  -1.744 1.00 . A 1 . 12 GLN O    1 1 
       40 45615 1 1 12 GLN OE1  O  16.673  -0.008  -5.098 1.00 . A 1 . 12 GLN OE1  1 1 
       40 45616 1 1 13 GLY C    C   9.282   2.289  -1.229 1.00 . A 1 . 13 GLY C    1 1 
       40 45617 1 1 13 GLY CA   C   9.365   0.954  -1.946 1.00 . A 1 . 13 GLY CA   1 1 
       40 45618 1 1 13 GLY H    H   9.945   0.915  -3.984 1.00 . A 1 . 13 GLY H    1 1 
       40 45619 1 1 13 GLY HA2  H   8.382   0.694  -2.308 1.00 . A 1 . 13 GLY HA2  1 1 
       40 45620 1 1 13 GLY HA3  H   9.685   0.200  -1.241 1.00 . A 1 . 13 GLY HA3  1 1 
       40 45621 1 1 13 GLY N    N  10.289   0.965  -3.068 1.00 . A 1 . 13 GLY N    1 1 
       40 45622 1 1 13 GLY O    O   9.513   2.369  -0.022 1.00 . A 1 . 13 GLY O    1 1 
       40 45623 1 1 14 GLU C    C   7.379   4.992  -1.031 1.00 . A 1 . 14 GLU C    1 1 
       40 45624 1 1 14 GLU CA   C   8.828   4.676  -1.405 1.00 . A 1 . 14 GLU CA   1 1 
       40 45625 1 1 14 GLU CB   C   9.358   5.718  -2.391 1.00 . A 1 . 14 GLU CB   1 1 
       40 45626 1 1 14 GLU CD   C  10.442   7.157  -0.620 1.00 . A 1 . 14 GLU CD   1 1 
       40 45627 1 1 14 GLU CG   C  10.631   6.399  -1.920 1.00 . A 1 . 14 GLU CG   1 1 
       40 45628 1 1 14 GLU H    H   8.776   3.206  -2.926 1.00 . A 1 . 14 GLU H    1 1 
       40 45629 1 1 14 GLU HA   H   9.430   4.707  -0.509 1.00 . A 1 . 14 GLU HA   1 1 
       40 45630 1 1 14 GLU HB2  H   9.561   5.233  -3.334 1.00 . A 1 . 14 GLU HB2  1 1 
       40 45631 1 1 14 GLU HB3  H   8.603   6.476  -2.540 1.00 . A 1 . 14 GLU HB3  1 1 
       40 45632 1 1 14 GLU HG2  H  11.391   5.647  -1.772 1.00 . A 1 . 14 GLU HG2  1 1 
       40 45633 1 1 14 GLU HG3  H  10.954   7.092  -2.680 1.00 . A 1 . 14 GLU HG3  1 1 
       40 45634 1 1 14 GLU N    N   8.948   3.337  -1.972 1.00 . A 1 . 14 GLU N    1 1 
       40 45635 1 1 14 GLU O    O   7.125   5.905  -0.247 1.00 . A 1 . 14 GLU O    1 1 
       40 45636 1 1 14 GLU OE1  O   9.442   6.895   0.081 1.00 . A 1 . 14 GLU OE1  1 1 
       40 45637 1 1 14 GLU OE2  O  11.294   8.014  -0.303 1.00 . A 1 . 14 GLU OE2  1 1 
       40 45638 1 1 15 ASP C    C   4.377   5.343  -2.378 1.00 . A 1 . 15 ASP C    1 1 
       40 45639 1 1 15 ASP CA   C   5.003   4.407  -1.351 1.00 . A 1 . 15 ASP CA   1 1 
       40 45640 1 1 15 ASP CB   C   4.732   4.929   0.067 1.00 . A 1 . 15 ASP CB   1 1 
       40 45641 1 1 15 ASP CG   C   5.512   4.171   1.124 1.00 . A 1 . 15 ASP CG   1 1 
       40 45642 1 1 15 ASP H    H   6.719   3.530  -2.231 1.00 . A 1 . 15 ASP H    1 1 
       40 45643 1 1 15 ASP HA   H   4.540   3.437  -1.454 1.00 . A 1 . 15 ASP HA   1 1 
       40 45644 1 1 15 ASP HB2  H   5.005   5.971   0.121 1.00 . A 1 . 15 ASP HB2  1 1 
       40 45645 1 1 15 ASP HB3  H   3.678   4.828   0.284 1.00 . A 1 . 15 ASP HB3  1 1 
       40 45646 1 1 15 ASP N    N   6.440   4.230  -1.603 1.00 . A 1 . 15 ASP N    1 1 
       40 45647 1 1 15 ASP O    O   3.290   5.881  -2.166 1.00 . A 1 . 15 ASP O    1 1 
       40 45648 1 1 15 ASP OD1  O   5.880   3.005   0.869 1.00 . A 1 . 15 ASP OD1  1 1 
       40 45649 1 1 15 ASP OD2  O   5.756   4.745   2.207 1.00 . A 1 . 15 ASP OD2  1 1 
       40 45650 1 1 16 CYS C    C   5.429   6.154  -5.822 1.00 . A 1 . 16 CYS C    1 1 
       40 45651 1 1 16 CYS CA   C   4.582   6.359  -4.580 1.00 . A 1 . 16 CYS CA   1 1 
       40 45652 1 1 16 CYS CB   C   4.606   7.825  -4.186 1.00 . A 1 . 16 CYS CB   1 1 
       40 45653 1 1 16 CYS H    H   5.918   5.045  -3.610 1.00 . A 1 . 16 CYS H    1 1 
       40 45654 1 1 16 CYS HA   H   3.567   6.072  -4.796 1.00 . A 1 . 16 CYS HA   1 1 
       40 45655 1 1 16 CYS HB2  H   4.077   7.952  -3.255 1.00 . A 1 . 16 CYS HB2  1 1 
       40 45656 1 1 16 CYS HB3  H   5.630   8.135  -4.062 1.00 . A 1 . 16 CYS HB3  1 1 
       40 45657 1 1 16 CYS N    N   5.064   5.513  -3.499 1.00 . A 1 . 16 CYS N    1 1 
       40 45658 1 1 16 CYS O    O   6.547   6.661  -5.916 1.00 . A 1 . 16 CYS O    1 1 
       40 45659 1 1 16 CYS SG   S   3.843   8.919  -5.422 1.00 . A 1 . 16 CYS SG   1 1 
       40 45660 1 1 17 ASP C    C   5.073   5.922  -9.161 1.00 . A 1 . 17 ASP C    1 1 
       40 45661 1 1 17 ASP CA   C   5.617   5.107  -7.993 1.00 . A 1 . 17 ASP CA   1 1 
       40 45662 1 1 17 ASP CB   C   5.536   3.608  -8.290 1.00 . A 1 . 17 ASP CB   1 1 
       40 45663 1 1 17 ASP CG   C   4.177   3.184  -8.815 1.00 . A 1 . 17 ASP CG   1 1 
       40 45664 1 1 17 ASP H    H   4.013   5.007  -6.628 1.00 . A 1 . 17 ASP H    1 1 
       40 45665 1 1 17 ASP HA   H   6.651   5.379  -7.838 1.00 . A 1 . 17 ASP HA   1 1 
       40 45666 1 1 17 ASP HB2  H   6.283   3.350  -9.025 1.00 . A 1 . 17 ASP HB2  1 1 
       40 45667 1 1 17 ASP HB3  H   5.733   3.063  -7.374 1.00 . A 1 . 17 ASP HB3  1 1 
       40 45668 1 1 17 ASP N    N   4.900   5.394  -6.766 1.00 . A 1 . 17 ASP N    1 1 
       40 45669 1 1 17 ASP O    O   3.897   5.823  -9.513 1.00 . A 1 . 17 ASP O    1 1 
       40 45670 1 1 17 ASP OD1  O   3.159   3.544  -8.188 1.00 . A 1 . 17 ASP OD1  1 1 
       40 45671 1 1 17 ASP OD2  O   4.132   2.492  -9.854 1.00 . A 1 . 17 ASP OD2  1 1 
       40 45672 1 1 18 CYS C    C   6.807   7.938 -11.704 1.00 . A 1 . 18 CYS C    1 1 
       40 45673 1 1 18 CYS CA   C   5.572   7.568 -10.886 1.00 . A 1 . 18 CYS CA   1 1 
       40 45674 1 1 18 CYS CB   C   4.877   8.837 -10.390 1.00 . A 1 . 18 CYS CB   1 1 
       40 45675 1 1 18 CYS H    H   6.867   6.758  -9.425 1.00 . A 1 . 18 CYS H    1 1 
       40 45676 1 1 18 CYS HA   H   4.888   7.010 -11.509 1.00 . A 1 . 18 CYS HA   1 1 
       40 45677 1 1 18 CYS HB2  H   5.382   9.189  -9.504 1.00 . A 1 . 18 CYS HB2  1 1 
       40 45678 1 1 18 CYS HB3  H   4.937   9.595 -11.157 1.00 . A 1 . 18 CYS HB3  1 1 
       40 45679 1 1 18 CYS N    N   5.945   6.728  -9.756 1.00 . A 1 . 18 CYS N    1 1 
       40 45680 1 1 18 CYS O    O   7.790   8.445 -11.163 1.00 . A 1 . 18 CYS O    1 1 
       40 45681 1 1 18 CYS SG   S   3.121   8.618  -9.963 1.00 . A 1 . 18 CYS SG   1 1 
       40 45682 1 1 19 GLY C    C   8.320   9.442 -13.749 1.00 . A 1 . 19 GLY C    1 1 
       40 45683 1 1 19 GLY CA   C   7.875   7.997 -13.875 1.00 . A 1 . 19 GLY CA   1 1 
       40 45684 1 1 19 GLY H    H   5.946   7.276 -13.384 1.00 . A 1 . 19 GLY H    1 1 
       40 45685 1 1 19 GLY HA2  H   8.704   7.353 -13.619 1.00 . A 1 . 19 GLY HA2  1 1 
       40 45686 1 1 19 GLY HA3  H   7.589   7.808 -14.899 1.00 . A 1 . 19 GLY HA3  1 1 
       40 45687 1 1 19 GLY N    N   6.752   7.683 -13.008 1.00 . A 1 . 19 GLY N    1 1 
       40 45688 1 1 19 GLY O    O   9.509   9.723 -13.602 1.00 . A 1 . 19 GLY O    1 1 
       40 45689 1 1 20 SER C    C   6.618  12.483 -12.824 1.00 . A 1 . 20 SER C    1 1 
       40 45690 1 1 20 SER CA   C   7.658  11.783 -13.695 1.00 . A 1 . 20 SER CA   1 1 
       40 45691 1 1 20 SER CB   C   7.698  12.428 -15.081 1.00 . A 1 . 20 SER CB   1 1 
       40 45692 1 1 20 SER H    H   6.433  10.072 -13.925 1.00 . A 1 . 20 SER H    1 1 
       40 45693 1 1 20 SER HA   H   8.628  11.884 -13.231 1.00 . A 1 . 20 SER HA   1 1 
       40 45694 1 1 20 SER HB2  H   7.925  11.674 -15.820 1.00 . A 1 . 20 SER HB2  1 1 
       40 45695 1 1 20 SER HB3  H   6.736  12.868 -15.299 1.00 . A 1 . 20 SER HB3  1 1 
       40 45696 1 1 20 SER HG   H   9.375  13.179 -15.762 1.00 . A 1 . 20 SER HG   1 1 
       40 45697 1 1 20 SER N    N   7.362  10.359 -13.807 1.00 . A 1 . 20 SER N    1 1 
       40 45698 1 1 20 SER O    O   5.447  12.106 -12.823 1.00 . A 1 . 20 SER O    1 1 
       40 45699 1 1 20 SER OG   O   8.688  13.440 -15.144 1.00 . A 1 . 20 SER OG   1 1 
       40 45700 1 1 21 PRO C    C   4.955  14.871 -11.987 1.00 . A 1 . 21 PRO C    1 1 
       40 45701 1 1 21 PRO CA   C   6.116  14.268 -11.203 1.00 . A 1 . 21 PRO CA   1 1 
       40 45702 1 1 21 PRO CB   C   6.996  15.374 -10.605 1.00 . A 1 . 21 PRO CB   1 1 
       40 45703 1 1 21 PRO CD   C   8.400  14.044 -12.013 1.00 . A 1 . 21 PRO CD   1 1 
       40 45704 1 1 21 PRO CG   C   8.205  15.433 -11.476 1.00 . A 1 . 21 PRO CG   1 1 
       40 45705 1 1 21 PRO HA   H   5.726  13.645 -10.411 1.00 . A 1 . 21 PRO HA   1 1 
       40 45706 1 1 21 PRO HB2  H   6.457  16.310 -10.615 1.00 . A 1 . 21 PRO HB2  1 1 
       40 45707 1 1 21 PRO HB3  H   7.257  15.116  -9.589 1.00 . A 1 . 21 PRO HB3  1 1 
       40 45708 1 1 21 PRO HD2  H   8.845  14.077 -12.996 1.00 . A 1 . 21 PRO HD2  1 1 
       40 45709 1 1 21 PRO HD3  H   9.008  13.460 -11.339 1.00 . A 1 . 21 PRO HD3  1 1 
       40 45710 1 1 21 PRO HG2  H   8.039  16.127 -12.286 1.00 . A 1 . 21 PRO HG2  1 1 
       40 45711 1 1 21 PRO HG3  H   9.062  15.732 -10.893 1.00 . A 1 . 21 PRO HG3  1 1 
       40 45712 1 1 21 PRO N    N   7.028  13.519 -12.072 1.00 . A 1 . 21 PRO N    1 1 
       40 45713 1 1 21 PRO O    O   3.853  15.031 -11.462 1.00 . A 1 . 21 PRO O    1 1 
       40 45714 1 1 22 ALA C    C   3.363  14.675 -14.780 1.00 . A 1 . 22 ALA C    1 1 
       40 45715 1 1 22 ALA CA   C   4.188  15.772 -14.115 1.00 . A 1 . 22 ALA CA   1 1 
       40 45716 1 1 22 ALA CB   C   4.828  16.667 -15.166 1.00 . A 1 . 22 ALA CB   1 1 
       40 45717 1 1 22 ALA H    H   6.108  15.038 -13.612 1.00 . A 1 . 22 ALA H    1 1 
       40 45718 1 1 22 ALA HA   H   3.537  16.379 -13.504 1.00 . A 1 . 22 ALA HA   1 1 
       40 45719 1 1 22 ALA HB1  H   5.125  17.601 -14.711 1.00 . A 1 . 22 ALA HB1  1 1 
       40 45720 1 1 22 ALA HB2  H   4.116  16.862 -15.954 1.00 . A 1 . 22 ALA HB2  1 1 
       40 45721 1 1 22 ALA HB3  H   5.696  16.175 -15.578 1.00 . A 1 . 22 ALA HB3  1 1 
       40 45722 1 1 22 ALA N    N   5.211  15.196 -13.250 1.00 . A 1 . 22 ALA N    1 1 
       40 45723 1 1 22 ALA O    O   2.192  14.873 -15.103 1.00 . A 1 . 22 ALA O    1 1 
       40 45724 1 1 23 ASN C    C   3.010  11.304 -14.547 1.00 . A 1 . 23 ASN C    1 1 
       40 45725 1 1 23 ASN CA   C   3.310  12.377 -15.589 1.00 . A 1 . 23 ASN CA   1 1 
       40 45726 1 1 23 ASN CB   C   4.171  11.791 -16.710 1.00 . A 1 . 23 ASN CB   1 1 
       40 45727 1 1 23 ASN CG   C   4.167  12.657 -17.955 1.00 . A 1 . 23 ASN CG   1 1 
       40 45728 1 1 23 ASN H    H   4.914  13.417 -14.685 1.00 . A 1 . 23 ASN H    1 1 
       40 45729 1 1 23 ASN HA   H   2.378  12.728 -16.007 1.00 . A 1 . 23 ASN HA   1 1 
       40 45730 1 1 23 ASN HB2  H   5.189  11.699 -16.362 1.00 . A 1 . 23 ASN HB2  1 1 
       40 45731 1 1 23 ASN HB3  H   3.794  10.813 -16.972 1.00 . A 1 . 23 ASN HB3  1 1 
       40 45732 1 1 23 ASN HD21 H   4.510  11.063 -19.094 1.00 . A 1 . 23 ASN HD21 1 1 
       40 45733 1 1 23 ASN HD22 H   4.373  12.569 -19.930 1.00 . A 1 . 23 ASN HD22 1 1 
       40 45734 1 1 23 ASN N    N   3.983  13.514 -14.973 1.00 . A 1 . 23 ASN N    1 1 
       40 45735 1 1 23 ASN ND2  N   4.370  12.033 -19.110 1.00 . A 1 . 23 ASN ND2  1 1 
       40 45736 1 1 23 ASN O    O   2.831  10.132 -14.877 1.00 . A 1 . 23 ASN O    1 1 
       40 45737 1 1 23 ASN OD1  O   3.983  13.871 -17.880 1.00 . A 1 . 23 ASN OD1  1 1 
       40 45738 1 1 24 CYS C    C   1.267  10.284 -12.270 1.00 . A 1 . 24 CYS C    1 1 
       40 45739 1 1 24 CYS CA   C   2.687  10.811 -12.186 1.00 . A 1 . 24 CYS CA   1 1 
       40 45740 1 1 24 CYS CB   C   2.906  11.516 -10.847 1.00 . A 1 . 24 CYS CB   1 1 
       40 45741 1 1 24 CYS H    H   3.110  12.658 -13.089 1.00 . A 1 . 24 CYS H    1 1 
       40 45742 1 1 24 CYS HA   H   3.373   9.982 -12.262 1.00 . A 1 . 24 CYS HA   1 1 
       40 45743 1 1 24 CYS HB2  H   3.938  11.826 -10.779 1.00 . A 1 . 24 CYS HB2  1 1 
       40 45744 1 1 24 CYS HB3  H   2.270  12.388 -10.801 1.00 . A 1 . 24 CYS HB3  1 1 
       40 45745 1 1 24 CYS N    N   2.960  11.718 -13.285 1.00 . A 1 . 24 CYS N    1 1 
       40 45746 1 1 24 CYS O    O   0.334  10.889 -11.743 1.00 . A 1 . 24 CYS O    1 1 
       40 45747 1 1 24 CYS SG   S   2.539  10.479  -9.393 1.00 . A 1 . 24 CYS SG   1 1 
       40 45748 1 1 25 GLN C    C  -0.715   7.965 -11.780 1.00 . A 1 . 25 GLN C    1 1 
       40 45749 1 1 25 GLN CA   C  -0.193   8.525 -13.106 1.00 . A 1 . 25 GLN CA   1 1 
       40 45750 1 1 25 GLN CB   C  -0.111   7.408 -14.149 1.00 . A 1 . 25 GLN CB   1 1 
       40 45751 1 1 25 GLN CD   C   1.424   5.578 -14.970 1.00 . A 1 . 25 GLN CD   1 1 
       40 45752 1 1 25 GLN CG   C   0.837   6.284 -13.764 1.00 . A 1 . 25 GLN CG   1 1 
       40 45753 1 1 25 GLN H    H   1.904   8.735 -13.338 1.00 . A 1 . 25 GLN H    1 1 
       40 45754 1 1 25 GLN HA   H  -0.879   9.280 -13.457 1.00 . A 1 . 25 GLN HA   1 1 
       40 45755 1 1 25 GLN HB2  H  -1.097   6.987 -14.286 1.00 . A 1 . 25 GLN HB2  1 1 
       40 45756 1 1 25 GLN HB3  H   0.224   7.828 -15.085 1.00 . A 1 . 25 GLN HB3  1 1 
       40 45757 1 1 25 GLN HE21 H   2.556   7.161 -15.378 1.00 . A 1 . 25 GLN HE21 1 1 
       40 45758 1 1 25 GLN HE22 H   2.719   5.823 -16.458 1.00 . A 1 . 25 GLN HE22 1 1 
       40 45759 1 1 25 GLN HG2  H   1.646   6.697 -13.180 1.00 . A 1 . 25 GLN HG2  1 1 
       40 45760 1 1 25 GLN HG3  H   0.297   5.562 -13.169 1.00 . A 1 . 25 GLN HG3  1 1 
       40 45761 1 1 25 GLN N    N   1.115   9.154 -12.940 1.00 . A 1 . 25 GLN N    1 1 
       40 45762 1 1 25 GLN NE2  N   2.324   6.256 -15.673 1.00 . A 1 . 25 GLN NE2  1 1 
       40 45763 1 1 25 GLN O    O  -1.089   6.796 -11.693 1.00 . A 1 . 25 GLN O    1 1 
       40 45764 1 1 25 GLN OE1  O   1.072   4.436 -15.267 1.00 . A 1 . 25 GLN OE1  1 1 
       40 45765 1 1 26 ASP C    C  -1.850   9.609  -8.722 1.00 . A 1 . 26 ASP C    1 1 
       40 45766 1 1 26 ASP CA   C  -1.227   8.415  -9.438 1.00 . A 1 . 26 ASP CA   1 1 
       40 45767 1 1 26 ASP CB   C  -0.083   7.839  -8.601 1.00 . A 1 . 26 ASP CB   1 1 
       40 45768 1 1 26 ASP CG   C   0.362   6.475  -9.090 1.00 . A 1 . 26 ASP CG   1 1 
       40 45769 1 1 26 ASP H    H  -0.440   9.731 -10.887 1.00 . A 1 . 26 ASP H    1 1 
       40 45770 1 1 26 ASP HA   H  -1.983   7.655  -9.575 1.00 . A 1 . 26 ASP HA   1 1 
       40 45771 1 1 26 ASP HB2  H   0.761   8.510  -8.648 1.00 . A 1 . 26 ASP HB2  1 1 
       40 45772 1 1 26 ASP HB3  H  -0.408   7.746  -7.575 1.00 . A 1 . 26 ASP HB3  1 1 
       40 45773 1 1 26 ASP N    N  -0.745   8.812 -10.755 1.00 . A 1 . 26 ASP N    1 1 
       40 45774 1 1 26 ASP O    O  -1.149  10.412  -8.106 1.00 . A 1 . 26 ASP O    1 1 
       40 45775 1 1 26 ASP OD1  O   1.092   6.416 -10.101 1.00 . A 1 . 26 ASP OD1  1 1 
       40 45776 1 1 26 ASP OD2  O  -0.020   5.466  -8.461 1.00 . A 1 . 26 ASP OD2  1 1 
       40 45777 1 1 27 ARG C    C  -3.832  10.752  -6.669 1.00 . A 1 . 27 ARG C    1 1 
       40 45778 1 1 27 ARG CA   C  -3.891  10.830  -8.194 1.00 . A 1 . 27 ARG CA   1 1 
       40 45779 1 1 27 ARG CB   C  -5.349  10.837  -8.656 1.00 . A 1 . 27 ARG CB   1 1 
       40 45780 1 1 27 ARG CD   C  -7.490   9.550  -8.927 1.00 . A 1 . 27 ARG CD   1 1 
       40 45781 1 1 27 ARG CG   C  -6.106   9.568  -8.299 1.00 . A 1 . 27 ARG CG   1 1 
       40 45782 1 1 27 ARG CZ   C  -9.356   7.964  -9.200 1.00 . A 1 . 27 ARG CZ   1 1 
       40 45783 1 1 27 ARG H    H  -3.672   9.059  -9.332 1.00 . A 1 . 27 ARG H    1 1 
       40 45784 1 1 27 ARG HA   H  -3.422  11.750  -8.510 1.00 . A 1 . 27 ARG HA   1 1 
       40 45785 1 1 27 ARG HB2  H  -5.855  11.673  -8.198 1.00 . A 1 . 27 ARG HB2  1 1 
       40 45786 1 1 27 ARG HB3  H  -5.374  10.955  -9.729 1.00 . A 1 . 27 ARG HB3  1 1 
       40 45787 1 1 27 ARG HD2  H  -8.049  10.397  -8.559 1.00 . A 1 . 27 ARG HD2  1 1 
       40 45788 1 1 27 ARG HD3  H  -7.385   9.627  -9.999 1.00 . A 1 . 27 ARG HD3  1 1 
       40 45789 1 1 27 ARG HE   H  -7.844   7.742  -7.916 1.00 . A 1 . 27 ARG HE   1 1 
       40 45790 1 1 27 ARG HG2  H  -5.548   8.715  -8.656 1.00 . A 1 . 27 ARG HG2  1 1 
       40 45791 1 1 27 ARG HG3  H  -6.206   9.511  -7.225 1.00 . A 1 . 27 ARG HG3  1 1 
       40 45792 1 1 27 ARG HH11 H  -9.447   9.582 -10.410 1.00 . A 1 . 27 ARG HH11 1 1 
       40 45793 1 1 27 ARG HH12 H -10.747   8.452 -10.583 1.00 . A 1 . 27 ARG HH12 1 1 
       40 45794 1 1 27 ARG HH21 H  -9.553   6.253  -8.142 1.00 . A 1 . 27 ARG HH21 1 1 
       40 45795 1 1 27 ARG HH22 H -10.808   6.562  -9.296 1.00 . A 1 . 27 ARG HH22 1 1 
       40 45796 1 1 27 ARG N    N  -3.170   9.727  -8.820 1.00 . A 1 . 27 ARG N    1 1 
       40 45797 1 1 27 ARG NE   N  -8.220   8.325  -8.608 1.00 . A 1 . 27 ARG NE   1 1 
       40 45798 1 1 27 ARG NH1  N  -9.894   8.729 -10.142 1.00 . A 1 . 27 ARG NH1  1 1 
       40 45799 1 1 27 ARG NH2  N  -9.955   6.834  -8.851 1.00 . A 1 . 27 ARG NH2  1 1 
       40 45800 1 1 27 ARG O    O  -4.169  11.715  -5.981 1.00 . A 1 . 27 ARG O    1 1 
       40 45801 1 1 28 CYS C    C  -1.873   9.260  -4.244 1.00 . A 1 . 28 CYS C    1 1 
       40 45802 1 1 28 CYS CA   C  -3.324   9.423  -4.698 1.00 . A 1 . 28 CYS CA   1 1 
       40 45803 1 1 28 CYS CB   C  -4.161   8.214  -4.268 1.00 . A 1 . 28 CYS CB   1 1 
       40 45804 1 1 28 CYS H    H  -3.159   8.866  -6.734 1.00 . A 1 . 28 CYS H    1 1 
       40 45805 1 1 28 CYS HA   H  -3.731  10.309  -4.232 1.00 . A 1 . 28 CYS HA   1 1 
       40 45806 1 1 28 CYS HB2  H  -4.441   7.650  -5.145 1.00 . A 1 . 28 CYS HB2  1 1 
       40 45807 1 1 28 CYS HB3  H  -3.570   7.587  -3.618 1.00 . A 1 . 28 CYS HB3  1 1 
       40 45808 1 1 28 CYS N    N  -3.411   9.605  -6.142 1.00 . A 1 . 28 CYS N    1 1 
       40 45809 1 1 28 CYS O    O  -1.595   8.596  -3.246 1.00 . A 1 . 28 CYS O    1 1 
       40 45810 1 1 28 CYS SG   S  -5.692   8.654  -3.379 1.00 . A 1 . 28 CYS SG   1 1 
       40 45811 1 1 29 CYS C    C   1.287  10.699  -5.579 1.00 . A 1 . 29 CYS C    1 1 
       40 45812 1 1 29 CYS CA   C   0.467   9.817  -4.639 1.00 . A 1 . 29 CYS CA   1 1 
       40 45813 1 1 29 CYS CB   C   0.953   8.355  -4.671 1.00 . A 1 . 29 CYS CB   1 1 
       40 45814 1 1 29 CYS H    H  -1.235  10.408  -5.753 1.00 . A 1 . 29 CYS H    1 1 
       40 45815 1 1 29 CYS HA   H   0.579  10.196  -3.634 1.00 . A 1 . 29 CYS HA   1 1 
       40 45816 1 1 29 CYS HB2  H   1.424   8.126  -3.728 1.00 . A 1 . 29 CYS HB2  1 1 
       40 45817 1 1 29 CYS HB3  H   0.097   7.709  -4.799 1.00 . A 1 . 29 CYS HB3  1 1 
       40 45818 1 1 29 CYS N    N  -0.953   9.884  -4.975 1.00 . A 1 . 29 CYS N    1 1 
       40 45819 1 1 29 CYS O    O   1.052  10.721  -6.787 1.00 . A 1 . 29 CYS O    1 1 
       40 45820 1 1 29 CYS SG   S   2.152   7.948  -5.988 1.00 . A 1 . 29 CYS SG   1 1 
       40 45821 1 1 30 ASN C    C   4.546  11.805  -5.838 1.00 . A 1 . 30 ASN C    1 1 
       40 45822 1 1 30 ASN CA   C   3.103  12.308  -5.808 1.00 . A 1 . 30 ASN CA   1 1 
       40 45823 1 1 30 ASN CB   C   3.045  13.736  -5.261 1.00 . A 1 . 30 ASN CB   1 1 
       40 45824 1 1 30 ASN CG   C   3.623  13.853  -3.866 1.00 . A 1 . 30 ASN CG   1 1 
       40 45825 1 1 30 ASN H    H   2.391  11.364  -4.044 1.00 . A 1 . 30 ASN H    1 1 
       40 45826 1 1 30 ASN HA   H   2.720  12.309  -6.818 1.00 . A 1 . 30 ASN HA   1 1 
       40 45827 1 1 30 ASN HB2  H   3.603  14.389  -5.915 1.00 . A 1 . 30 ASN HB2  1 1 
       40 45828 1 1 30 ASN HB3  H   2.014  14.060  -5.230 1.00 . A 1 . 30 ASN HB3  1 1 
       40 45829 1 1 30 ASN HD21 H   4.810  15.332  -4.460 1.00 . A 1 . 30 ASN HD21 1 1 
       40 45830 1 1 30 ASN HD22 H   4.940  14.888  -2.797 1.00 . A 1 . 30 ASN HD22 1 1 
       40 45831 1 1 30 ASN N    N   2.250  11.425  -5.015 1.00 . A 1 . 30 ASN N    1 1 
       40 45832 1 1 30 ASN ND2  N   4.553  14.784  -3.690 1.00 . A 1 . 30 ASN ND2  1 1 
       40 45833 1 1 30 ASN O    O   5.124  11.474  -4.797 1.00 . A 1 . 30 ASN O    1 1 
       40 45834 1 1 30 ASN OD1  O   3.237  13.117  -2.957 1.00 . A 1 . 30 ASN OD1  1 1 
       40 45835 1 1 31 ALA C    C   7.495  12.252  -6.651 1.00 . A 1 . 31 ALA C    1 1 
       40 45836 1 1 31 ALA CA   C   6.486  11.261  -7.224 1.00 . A 1 . 31 ALA CA   1 1 
       40 45837 1 1 31 ALA CB   C   6.766  11.025  -8.701 1.00 . A 1 . 31 ALA CB   1 1 
       40 45838 1 1 31 ALA H    H   4.598  12.002  -7.832 1.00 . A 1 . 31 ALA H    1 1 
       40 45839 1 1 31 ALA HA   H   6.586  10.313  -6.708 1.00 . A 1 . 31 ALA HA   1 1 
       40 45840 1 1 31 ALA HB1  H   7.473  11.760  -9.057 1.00 . A 1 . 31 ALA HB1  1 1 
       40 45841 1 1 31 ALA HB2  H   5.846  11.110  -9.259 1.00 . A 1 . 31 ALA HB2  1 1 
       40 45842 1 1 31 ALA HB3  H   7.178  10.035  -8.835 1.00 . A 1 . 31 ALA HB3  1 1 
       40 45843 1 1 31 ALA N    N   5.116  11.734  -7.043 1.00 . A 1 . 31 ALA N    1 1 
       40 45844 1 1 31 ALA O    O   8.540  11.861  -6.133 1.00 . A 1 . 31 ALA O    1 1 
       40 45845 1 1 32 ALA C    C   8.515  14.312  -4.826 1.00 . A 1 . 32 ALA C    1 1 
       40 45846 1 1 32 ALA CA   C   8.049  14.598  -6.252 1.00 . A 1 . 32 ALA CA   1 1 
       40 45847 1 1 32 ALA CB   C   7.338  15.941  -6.315 1.00 . A 1 . 32 ALA CB   1 1 
       40 45848 1 1 32 ALA H    H   6.326  13.787  -7.180 1.00 . A 1 . 32 ALA H    1 1 
       40 45849 1 1 32 ALA HA   H   8.913  14.647  -6.897 1.00 . A 1 . 32 ALA HA   1 1 
       40 45850 1 1 32 ALA HB1  H   6.734  15.988  -7.209 1.00 . A 1 . 32 ALA HB1  1 1 
       40 45851 1 1 32 ALA HB2  H   8.070  16.735  -6.332 1.00 . A 1 . 32 ALA HB2  1 1 
       40 45852 1 1 32 ALA HB3  H   6.705  16.055  -5.447 1.00 . A 1 . 32 ALA HB3  1 1 
       40 45853 1 1 32 ALA N    N   7.173  13.540  -6.753 1.00 . A 1 . 32 ALA N    1 1 
       40 45854 1 1 32 ALA O    O   9.568  14.787  -4.401 1.00 . A 1 . 32 ALA O    1 1 
       40 45855 1 1 33 THR C    C   8.256  11.674  -2.592 1.00 . A 1 . 33 THR C    1 1 
       40 45856 1 1 33 THR CA   C   8.061  13.177  -2.722 1.00 . A 1 . 33 THR CA   1 1 
       40 45857 1 1 33 THR CB   C   6.948  13.628  -1.772 1.00 . A 1 . 33 THR CB   1 1 
       40 45858 1 1 33 THR CG2  C   5.705  12.758  -1.848 1.00 . A 1 . 33 THR CG2  1 1 
       40 45859 1 1 33 THR H    H   6.903  13.177  -4.490 1.00 . A 1 . 33 THR H    1 1 
       40 45860 1 1 33 THR HA   H   8.979  13.678  -2.457 1.00 . A 1 . 33 THR HA   1 1 
       40 45861 1 1 33 THR HB   H   6.662  14.638  -2.023 1.00 . A 1 . 33 THR HB   1 1 
       40 45862 1 1 33 THR HG1  H   7.087  14.401   0.022 1.00 . A 1 . 33 THR HG1  1 1 
       40 45863 1 1 33 THR HG21 H   5.875  11.838  -1.308 1.00 . A 1 . 33 THR HG21 1 1 
       40 45864 1 1 33 THR HG22 H   5.487  12.530  -2.881 1.00 . A 1 . 33 THR HG22 1 1 
       40 45865 1 1 33 THR HG23 H   4.869  13.284  -1.411 1.00 . A 1 . 33 THR HG23 1 1 
       40 45866 1 1 33 THR N    N   7.728  13.531  -4.095 1.00 . A 1 . 33 THR N    1 1 
       40 45867 1 1 33 THR O    O   8.915  11.198  -1.668 1.00 . A 1 . 33 THR O    1 1 
       40 45868 1 1 33 THR OG1  O   7.400  13.614  -0.430 1.00 . A 1 . 33 THR OG1  1 1 
       40 45869 1 1 34 CYS C    C   6.898   8.945  -2.347 1.00 . A 1 . 34 CYS C    1 1 
       40 45870 1 1 34 CYS CA   C   7.732   9.485  -3.498 1.00 . A 1 . 34 CYS CA   1 1 
       40 45871 1 1 34 CYS CB   C   9.184   9.017  -3.387 1.00 . A 1 . 34 CYS CB   1 1 
       40 45872 1 1 34 CYS H    H   7.128  11.369  -4.213 1.00 . A 1 . 34 CYS H    1 1 
       40 45873 1 1 34 CYS HA   H   7.314   9.127  -4.426 1.00 . A 1 . 34 CYS HA   1 1 
       40 45874 1 1 34 CYS HB2  H   9.826   9.881  -3.294 1.00 . A 1 . 34 CYS HB2  1 1 
       40 45875 1 1 34 CYS HB3  H   9.293   8.398  -2.510 1.00 . A 1 . 34 CYS HB3  1 1 
       40 45876 1 1 34 CYS N    N   7.654  10.932  -3.514 1.00 . A 1 . 34 CYS N    1 1 
       40 45877 1 1 34 CYS O    O   7.313   8.038  -1.625 1.00 . A 1 . 34 CYS O    1 1 
       40 45878 1 1 34 CYS SG   S   9.756   8.055  -4.824 1.00 . A 1 . 34 CYS SG   1 1 
       40 45879 1 1 35 LYS C    C   3.357   9.489  -1.489 1.00 . A 1 . 35 LYS C    1 1 
       40 45880 1 1 35 LYS CA   C   4.791   9.108  -1.137 1.00 . A 1 . 35 LYS CA   1 1 
       40 45881 1 1 35 LYS CB   C   5.187   9.748   0.196 1.00 . A 1 . 35 LYS CB   1 1 
       40 45882 1 1 35 LYS CD   C   6.945  10.049   1.966 1.00 . A 1 . 35 LYS CD   1 1 
       40 45883 1 1 35 LYS CE   C   6.601   9.015   3.026 1.00 . A 1 . 35 LYS CE   1 1 
       40 45884 1 1 35 LYS CG   C   6.645   9.533   0.568 1.00 . A 1 . 35 LYS CG   1 1 
       40 45885 1 1 35 LYS H    H   5.438  10.235  -2.810 1.00 . A 1 . 35 LYS H    1 1 
       40 45886 1 1 35 LYS HA   H   4.853   8.033  -1.043 1.00 . A 1 . 35 LYS HA   1 1 
       40 45887 1 1 35 LYS HB2  H   5.004  10.810   0.140 1.00 . A 1 . 35 LYS HB2  1 1 
       40 45888 1 1 35 LYS HB3  H   4.573   9.328   0.979 1.00 . A 1 . 35 LYS HB3  1 1 
       40 45889 1 1 35 LYS HD2  H   7.996  10.284   2.035 1.00 . A 1 . 35 LYS HD2  1 1 
       40 45890 1 1 35 LYS HD3  H   6.362  10.941   2.142 1.00 . A 1 . 35 LYS HD3  1 1 
       40 45891 1 1 35 LYS HE2  H   5.710   8.488   2.720 1.00 . A 1 . 35 LYS HE2  1 1 
       40 45892 1 1 35 LYS HE3  H   7.421   8.317   3.109 1.00 . A 1 . 35 LYS HE3  1 1 
       40 45893 1 1 35 LYS HG2  H   6.865   8.477   0.530 1.00 . A 1 . 35 LYS HG2  1 1 
       40 45894 1 1 35 LYS HG3  H   7.268  10.059  -0.142 1.00 . A 1 . 35 LYS HG3  1 1 
       40 45895 1 1 35 LYS HZ1  H   7.253  10.003   4.747 1.00 . A 1 . 35 LYS HZ1  1 1 
       40 45896 1 1 35 LYS HZ2  H   5.964   8.942   5.014 1.00 . A 1 . 35 LYS HZ2  1 1 
       40 45897 1 1 35 LYS HZ3  H   5.690  10.432   4.262 1.00 . A 1 . 35 LYS HZ3  1 1 
       40 45898 1 1 35 LYS N    N   5.707   9.517  -2.192 1.00 . A 1 . 35 LYS N    1 1 
       40 45899 1 1 35 LYS NZ   N   6.360   9.642   4.355 1.00 . A 1 . 35 LYS NZ   1 1 
       40 45900 1 1 35 LYS O    O   3.115  10.234  -2.439 1.00 . A 1 . 35 LYS O    1 1 
       40 45901 1 1 36 LEU C    C   0.721  10.747  -0.921 1.00 . A 1 . 36 LEU C    1 1 
       40 45902 1 1 36 LEU CA   C   0.997   9.246  -0.934 1.00 . A 1 . 36 LEU CA   1 1 
       40 45903 1 1 36 LEU CB   C   0.158   8.553   0.142 1.00 . A 1 . 36 LEU CB   1 1 
       40 45904 1 1 36 LEU CD1  C   0.260   6.603   1.716 1.00 . A 1 . 36 LEU CD1  1 1 
       40 45905 1 1 36 LEU CD2  C  -0.620   6.294  -0.603 1.00 . A 1 . 36 LEU CD2  1 1 
       40 45906 1 1 36 LEU CG   C   0.377   7.043   0.265 1.00 . A 1 . 36 LEU CG   1 1 
       40 45907 1 1 36 LEU H    H   2.673   8.385   0.021 1.00 . A 1 . 36 LEU H    1 1 
       40 45908 1 1 36 LEU HA   H   0.726   8.849  -1.900 1.00 . A 1 . 36 LEU HA   1 1 
       40 45909 1 1 36 LEU HB2  H   0.388   9.008   1.095 1.00 . A 1 . 36 LEU HB2  1 1 
       40 45910 1 1 36 LEU HB3  H  -0.884   8.725  -0.078 1.00 . A 1 . 36 LEU HB3  1 1 
       40 45911 1 1 36 LEU HD11 H   0.032   5.548   1.754 1.00 . A 1 . 36 LEU HD11 1 1 
       40 45912 1 1 36 LEU HD12 H  -0.529   7.160   2.199 1.00 . A 1 . 36 LEU HD12 1 1 
       40 45913 1 1 36 LEU HD13 H   1.195   6.787   2.225 1.00 . A 1 . 36 LEU HD13 1 1 
       40 45914 1 1 36 LEU HD21 H  -1.480   6.022  -0.010 1.00 . A 1 . 36 LEU HD21 1 1 
       40 45915 1 1 36 LEU HD22 H  -0.155   5.401  -0.995 1.00 . A 1 . 36 LEU HD22 1 1 
       40 45916 1 1 36 LEU HD23 H  -0.931   6.927  -1.420 1.00 . A 1 . 36 LEU HD23 1 1 
       40 45917 1 1 36 LEU HG   H   1.371   6.797  -0.079 1.00 . A 1 . 36 LEU HG   1 1 
       40 45918 1 1 36 LEU N    N   2.412   8.970  -0.716 1.00 . A 1 . 36 LEU N    1 1 
       40 45919 1 1 36 LEU O    O   1.384  11.504  -0.212 1.00 . A 1 . 36 LEU O    1 1 
       40 45920 1 1 37 THR C    C  -1.659  12.918  -0.697 1.00 . A 1 . 37 THR C    1 1 
       40 45921 1 1 37 THR CA   C  -0.636  12.579  -1.777 1.00 . A 1 . 37 THR CA   1 1 
       40 45922 1 1 37 THR CB   C  -1.207  12.911  -3.157 1.00 . A 1 . 37 THR CB   1 1 
       40 45923 1 1 37 THR CG2  C  -0.142  13.114  -4.213 1.00 . A 1 . 37 THR CG2  1 1 
       40 45924 1 1 37 THR H    H  -0.764  10.516  -2.242 1.00 . A 1 . 37 THR H    1 1 
       40 45925 1 1 37 THR HA   H   0.256  13.166  -1.613 1.00 . A 1 . 37 THR HA   1 1 
       40 45926 1 1 37 THR HB   H  -1.783  13.822  -3.088 1.00 . A 1 . 37 THR HB   1 1 
       40 45927 1 1 37 THR HG1  H  -2.980  12.142  -3.474 1.00 . A 1 . 37 THR HG1  1 1 
       40 45928 1 1 37 THR HG21 H  -0.365  12.499  -5.072 1.00 . A 1 . 37 THR HG21 1 1 
       40 45929 1 1 37 THR HG22 H   0.821  12.837  -3.810 1.00 . A 1 . 37 THR HG22 1 1 
       40 45930 1 1 37 THR HG23 H  -0.124  14.153  -4.509 1.00 . A 1 . 37 THR HG23 1 1 
       40 45931 1 1 37 THR N    N  -0.267  11.169  -1.704 1.00 . A 1 . 37 THR N    1 1 
       40 45932 1 1 37 THR O    O  -2.302  12.025  -0.143 1.00 . A 1 . 37 THR O    1 1 
       40 45933 1 1 37 THR OG1  O  -2.066  11.879  -3.606 1.00 . A 1 . 37 THR OG1  1 1 
       40 45934 1 1 38 PRO C    C  -4.157  14.000   0.451 1.00 . A 1 . 38 PRO C    1 1 
       40 45935 1 1 38 PRO CA   C  -2.791  14.654   0.635 1.00 . A 1 . 38 PRO CA   1 1 
       40 45936 1 1 38 PRO CB   C  -2.883  16.175   0.424 1.00 . A 1 . 38 PRO CB   1 1 
       40 45937 1 1 38 PRO CD   C  -1.127  15.348  -0.982 1.00 . A 1 . 38 PRO CD   1 1 
       40 45938 1 1 38 PRO CG   C  -2.121  16.462  -0.831 1.00 . A 1 . 38 PRO CG   1 1 
       40 45939 1 1 38 PRO HA   H  -2.429  14.447   1.632 1.00 . A 1 . 38 PRO HA   1 1 
       40 45940 1 1 38 PRO HB2  H  -3.920  16.463   0.326 1.00 . A 1 . 38 PRO HB2  1 1 
       40 45941 1 1 38 PRO HB3  H  -2.447  16.682   1.272 1.00 . A 1 . 38 PRO HB3  1 1 
       40 45942 1 1 38 PRO HD2  H  -0.913  15.168  -2.025 1.00 . A 1 . 38 PRO HD2  1 1 
       40 45943 1 1 38 PRO HD3  H  -0.220  15.571  -0.439 1.00 . A 1 . 38 PRO HD3  1 1 
       40 45944 1 1 38 PRO HG2  H  -2.795  16.478  -1.674 1.00 . A 1 . 38 PRO HG2  1 1 
       40 45945 1 1 38 PRO HG3  H  -1.610  17.410  -0.740 1.00 . A 1 . 38 PRO HG3  1 1 
       40 45946 1 1 38 PRO N    N  -1.833  14.213  -0.381 1.00 . A 1 . 38 PRO N    1 1 
       40 45947 1 1 38 PRO O    O  -4.826  14.211  -0.561 1.00 . A 1 . 38 PRO O    1 1 
       40 45948 1 1 39 GLY C    C  -5.679  11.036   1.066 1.00 . A 1 . 39 GLY C    1 1 
       40 45949 1 1 39 GLY CA   C  -5.837  12.516   1.355 1.00 . A 1 . 39 GLY CA   1 1 
       40 45950 1 1 39 GLY H    H  -3.979  13.062   2.209 1.00 . A 1 . 39 GLY H    1 1 
       40 45951 1 1 39 GLY HA2  H  -6.354  12.637   2.295 1.00 . A 1 . 39 GLY HA2  1 1 
       40 45952 1 1 39 GLY HA3  H  -6.427  12.965   0.569 1.00 . A 1 . 39 GLY HA3  1 1 
       40 45953 1 1 39 GLY N    N  -4.559  13.198   1.431 1.00 . A 1 . 39 GLY N    1 1 
       40 45954 1 1 39 GLY O    O  -6.554  10.235   1.395 1.00 . A 1 . 39 GLY O    1 1 
       40 45955 1 1 40 SER C    C  -3.649   8.555   1.301 1.00 . A 1 . 40 SER C    1 1 
       40 45956 1 1 40 SER CA   C  -4.281   9.279   0.118 1.00 . A 1 . 40 SER CA   1 1 
       40 45957 1 1 40 SER CB   C  -3.355   9.199  -1.094 1.00 . A 1 . 40 SER CB   1 1 
       40 45958 1 1 40 SER H    H  -3.897  11.357   0.216 1.00 . A 1 . 40 SER H    1 1 
       40 45959 1 1 40 SER HA   H  -5.219   8.804  -0.123 1.00 . A 1 . 40 SER HA   1 1 
       40 45960 1 1 40 SER HB2  H  -3.796   9.737  -1.919 1.00 . A 1 . 40 SER HB2  1 1 
       40 45961 1 1 40 SER HB3  H  -2.402   9.641  -0.846 1.00 . A 1 . 40 SER HB3  1 1 
       40 45962 1 1 40 SER HG   H  -2.881   7.335  -0.722 1.00 . A 1 . 40 SER HG   1 1 
       40 45963 1 1 40 SER N    N  -4.557  10.672   0.451 1.00 . A 1 . 40 SER N    1 1 
       40 45964 1 1 40 SER O    O  -2.614   8.977   1.817 1.00 . A 1 . 40 SER O    1 1 
       40 45965 1 1 40 SER OG   O  -3.147   7.853  -1.485 1.00 . A 1 . 40 SER OG   1 1 
       40 45966 1 1 41 GLN C    C  -3.314   5.296   2.447 1.00 . A 1 . 41 GLN C    1 1 
       40 45967 1 1 41 GLN CA   C  -3.773   6.695   2.862 1.00 . A 1 . 41 GLN CA   1 1 
       40 45968 1 1 41 GLN CB   C  -4.847   6.590   3.948 1.00 . A 1 . 41 GLN CB   1 1 
       40 45969 1 1 41 GLN CD   C  -5.936   8.144   5.615 1.00 . A 1 . 41 GLN CD   1 1 
       40 45970 1 1 41 GLN CG   C  -4.637   7.553   5.105 1.00 . A 1 . 41 GLN CG   1 1 
       40 45971 1 1 41 GLN H    H  -5.103   7.180   1.286 1.00 . A 1 . 41 GLN H    1 1 
       40 45972 1 1 41 GLN HA   H  -2.926   7.227   3.267 1.00 . A 1 . 41 GLN HA   1 1 
       40 45973 1 1 41 GLN HB2  H  -5.810   6.798   3.506 1.00 . A 1 . 41 GLN HB2  1 1 
       40 45974 1 1 41 GLN HB3  H  -4.850   5.584   4.341 1.00 . A 1 . 41 GLN HB3  1 1 
       40 45975 1 1 41 GLN HE21 H  -6.510   6.363   6.289 1.00 . A 1 . 41 GLN HE21 1 1 
       40 45976 1 1 41 GLN HE22 H  -7.622   7.659   6.551 1.00 . A 1 . 41 GLN HE22 1 1 
       40 45977 1 1 41 GLN HG2  H  -4.158   7.023   5.915 1.00 . A 1 . 41 GLN HG2  1 1 
       40 45978 1 1 41 GLN HG3  H  -3.997   8.358   4.774 1.00 . A 1 . 41 GLN HG3  1 1 
       40 45979 1 1 41 GLN N    N  -4.279   7.467   1.732 1.00 . A 1 . 41 GLN N    1 1 
       40 45980 1 1 41 GLN NE2  N  -6.774   7.304   6.212 1.00 . A 1 . 41 GLN NE2  1 1 
       40 45981 1 1 41 GLN O    O  -3.036   4.458   3.304 1.00 . A 1 . 41 GLN O    1 1 
       40 45982 1 1 41 GLN OE1  O  -6.185   9.341   5.475 1.00 . A 1 . 41 GLN OE1  1 1 
       40 45983 1 1 42 CYS C    C  -2.227   3.765  -0.746 1.00 . A 1 . 42 CYS C    1 1 
       40 45984 1 1 42 CYS CA   C  -2.805   3.718   0.669 1.00 . A 1 . 42 CYS CA   1 1 
       40 45985 1 1 42 CYS CB   C  -3.968   2.723   0.736 1.00 . A 1 . 42 CYS CB   1 1 
       40 45986 1 1 42 CYS H    H  -3.467   5.729   0.492 1.00 . A 1 . 42 CYS H    1 1 
       40 45987 1 1 42 CYS HA   H  -2.031   3.375   1.331 1.00 . A 1 . 42 CYS HA   1 1 
       40 45988 1 1 42 CYS HB2  H  -3.629   1.764   0.374 1.00 . A 1 . 42 CYS HB2  1 1 
       40 45989 1 1 42 CYS HB3  H  -4.282   2.620   1.765 1.00 . A 1 . 42 CYS HB3  1 1 
       40 45990 1 1 42 CYS N    N  -3.234   5.034   1.142 1.00 . A 1 . 42 CYS N    1 1 
       40 45991 1 1 42 CYS O    O  -1.078   3.381  -0.965 1.00 . A 1 . 42 CYS O    1 1 
       40 45992 1 1 42 CYS SG   S  -5.431   3.192  -0.244 1.00 . A 1 . 42 CYS SG   1 1 
       40 45993 1 1 43 ASN C    C  -1.864   3.041  -3.557 1.00 . A 1 . 43 ASN C    1 1 
       40 45994 1 1 43 ASN CA   C  -2.610   4.302  -3.105 1.00 . A 1 . 43 ASN CA   1 1 
       40 45995 1 1 43 ASN CB   C  -1.730   5.533  -3.325 1.00 . A 1 . 43 ASN CB   1 1 
       40 45996 1 1 43 ASN CG   C  -1.546   5.853  -4.796 1.00 . A 1 . 43 ASN CG   1 1 
       40 45997 1 1 43 ASN H    H  -3.929   4.506  -1.466 1.00 . A 1 . 43 ASN H    1 1 
       40 45998 1 1 43 ASN HA   H  -3.501   4.405  -3.705 1.00 . A 1 . 43 ASN HA   1 1 
       40 45999 1 1 43 ASN HB2  H  -2.188   6.385  -2.845 1.00 . A 1 . 43 ASN HB2  1 1 
       40 46000 1 1 43 ASN HB3  H  -0.758   5.356  -2.889 1.00 . A 1 . 43 ASN HB3  1 1 
       40 46001 1 1 43 ASN HD21 H   0.260   5.021  -4.776 1.00 . A 1 . 43 ASN HD21 1 1 
       40 46002 1 1 43 ASN HD22 H  -0.250   5.672  -6.293 1.00 . A 1 . 43 ASN HD22 1 1 
       40 46003 1 1 43 ASN N    N  -3.029   4.220  -1.704 1.00 . A 1 . 43 ASN N    1 1 
       40 46004 1 1 43 ASN ND2  N  -0.396   5.477  -5.344 1.00 . A 1 . 43 ASN ND2  1 1 
       40 46005 1 1 43 ASN O    O  -1.117   3.079  -4.533 1.00 . A 1 . 43 ASN O    1 1 
       40 46006 1 1 43 ASN OD1  O  -2.427   6.432  -5.432 1.00 . A 1 . 43 ASN OD1  1 1 
       40 46007 1 1 44 TYR C    C  -1.524  -0.283  -1.944 1.00 . A 1 . 44 TYR C    1 1 
       40 46008 1 1 44 TYR CA   C  -1.442   0.646  -3.153 1.00 . A 1 . 44 TYR CA   1 1 
       40 46009 1 1 44 TYR CB   C   0.032   0.829  -3.547 1.00 . A 1 . 44 TYR CB   1 1 
       40 46010 1 1 44 TYR CD1  C   1.370   0.203  -1.501 1.00 . A 1 . 44 TYR CD1  1 1 
       40 46011 1 1 44 TYR CD2  C   1.343   2.491  -2.167 1.00 . A 1 . 44 TYR CD2  1 1 
       40 46012 1 1 44 TYR CE1  C   2.188   0.516  -0.434 1.00 . A 1 . 44 TYR CE1  1 1 
       40 46013 1 1 44 TYR CE2  C   2.163   2.814  -1.102 1.00 . A 1 . 44 TYR CE2  1 1 
       40 46014 1 1 44 TYR CG   C   0.934   1.182  -2.384 1.00 . A 1 . 44 TYR CG   1 1 
       40 46015 1 1 44 TYR CZ   C   2.583   1.823  -0.239 1.00 . A 1 . 44 TYR CZ   1 1 
       40 46016 1 1 44 TYR H    H  -2.695   1.971  -2.085 1.00 . A 1 . 44 TYR H    1 1 
       40 46017 1 1 44 TYR HA   H  -1.978   0.198  -3.977 1.00 . A 1 . 44 TYR HA   1 1 
       40 46018 1 1 44 TYR HB2  H   0.396  -0.093  -3.976 1.00 . A 1 . 44 TYR HB2  1 1 
       40 46019 1 1 44 TYR HB3  H   0.113   1.613  -4.282 1.00 . A 1 . 44 TYR HB3  1 1 
       40 46020 1 1 44 TYR HD1  H   1.060  -0.820  -1.657 1.00 . A 1 . 44 TYR HD1  1 1 
       40 46021 1 1 44 TYR HD2  H   1.012   3.265  -2.844 1.00 . A 1 . 44 TYR HD2  1 1 
       40 46022 1 1 44 TYR HE1  H   2.515  -0.261   0.241 1.00 . A 1 . 44 TYR HE1  1 1 
       40 46023 1 1 44 TYR HE2  H   2.471   3.837  -0.949 1.00 . A 1 . 44 TYR HE2  1 1 
       40 46024 1 1 44 TYR HH   H   3.042   1.756   1.627 1.00 . A 1 . 44 TYR HH   1 1 
       40 46025 1 1 44 TYR N    N  -2.080   1.930  -2.844 1.00 . A 1 . 44 TYR N    1 1 
       40 46026 1 1 44 TYR O    O  -1.851   0.152  -0.842 1.00 . A 1 . 44 TYR O    1 1 
       40 46027 1 1 44 TYR OH   O   3.398   2.141   0.823 1.00 . A 1 . 44 TYR OH   1 1 
       40 46028 1 1 45 GLY C    C  -2.609  -3.093  -0.807 1.00 . A 1 . 45 GLY C    1 1 
       40 46029 1 1 45 GLY CA   C  -1.231  -2.512  -1.056 1.00 . A 1 . 45 GLY CA   1 1 
       40 46030 1 1 45 GLY H    H  -0.934  -1.846  -3.046 1.00 . A 1 . 45 GLY H    1 1 
       40 46031 1 1 45 GLY HA2  H  -0.551  -3.319  -1.284 1.00 . A 1 . 45 GLY HA2  1 1 
       40 46032 1 1 45 GLY HA3  H  -0.895  -2.018  -0.157 1.00 . A 1 . 45 GLY HA3  1 1 
       40 46033 1 1 45 GLY N    N  -1.204  -1.556  -2.150 1.00 . A 1 . 45 GLY N    1 1 
       40 46034 1 1 45 GLY O    O  -3.611  -2.577  -1.302 1.00 . A 1 . 45 GLY O    1 1 
       40 46035 1 1 46 GLU C    C  -4.824  -3.931   1.103 1.00 . A 1 . 46 GLU C    1 1 
       40 46036 1 1 46 GLU CA   C  -3.912  -4.839   0.287 1.00 . A 1 . 46 GLU CA   1 1 
       40 46037 1 1 46 GLU CB   C  -3.644  -6.128   1.066 1.00 . A 1 . 46 GLU CB   1 1 
       40 46038 1 1 46 GLU CD   C  -2.195  -7.589  -0.398 1.00 . A 1 . 46 GLU CD   1 1 
       40 46039 1 1 46 GLU CG   C  -3.575  -7.368   0.190 1.00 . A 1 . 46 GLU CG   1 1 
       40 46040 1 1 46 GLU H    H  -1.819  -4.535   0.332 1.00 . A 1 . 46 GLU H    1 1 
       40 46041 1 1 46 GLU HA   H  -4.405  -5.086  -0.641 1.00 . A 1 . 46 GLU HA   1 1 
       40 46042 1 1 46 GLU HB2  H  -2.704  -6.028   1.589 1.00 . A 1 . 46 GLU HB2  1 1 
       40 46043 1 1 46 GLU HB3  H  -4.435  -6.270   1.790 1.00 . A 1 . 46 GLU HB3  1 1 
       40 46044 1 1 46 GLU HG2  H  -3.838  -8.229   0.786 1.00 . A 1 . 46 GLU HG2  1 1 
       40 46045 1 1 46 GLU HG3  H  -4.283  -7.261  -0.619 1.00 . A 1 . 46 GLU HG3  1 1 
       40 46046 1 1 46 GLU N    N  -2.655  -4.174  -0.034 1.00 . A 1 . 46 GLU N    1 1 
       40 46047 1 1 46 GLU O    O  -6.028  -3.859   0.855 1.00 . A 1 . 46 GLU O    1 1 
       40 46048 1 1 46 GLU OE1  O  -1.199  -7.295   0.296 1.00 . A 1 . 46 GLU OE1  1 1 
       40 46049 1 1 46 GLU OE2  O  -2.110  -8.057  -1.553 1.00 . A 1 . 46 GLU OE2  1 1 
       40 46050 1 1 47 CYS C    C  -5.688  -1.239   2.173 1.00 . A 1 . 47 CYS C    1 1 
       40 46051 1 1 47 CYS CA   C  -5.019  -2.365   2.953 1.00 . A 1 . 47 CYS CA   1 1 
       40 46052 1 1 47 CYS CB   C  -4.128  -1.768   4.039 1.00 . A 1 . 47 CYS CB   1 1 
       40 46053 1 1 47 CYS H    H  -3.282  -3.361   2.249 1.00 . A 1 . 47 CYS H    1 1 
       40 46054 1 1 47 CYS HA   H  -5.787  -2.958   3.425 1.00 . A 1 . 47 CYS HA   1 1 
       40 46055 1 1 47 CYS HB2  H  -3.186  -2.295   4.051 1.00 . A 1 . 47 CYS HB2  1 1 
       40 46056 1 1 47 CYS HB3  H  -3.950  -0.726   3.821 1.00 . A 1 . 47 CYS HB3  1 1 
       40 46057 1 1 47 CYS N    N  -4.247  -3.253   2.089 1.00 . A 1 . 47 CYS N    1 1 
       40 46058 1 1 47 CYS O    O  -6.576  -0.568   2.694 1.00 . A 1 . 47 CYS O    1 1 
       40 46059 1 1 47 CYS SG   S  -4.838  -1.872   5.710 1.00 . A 1 . 47 CYS SG   1 1 
       40 46060 1 1 48 CYS C    C  -7.289  -0.206  -0.213 1.00 . A 1 . 48 CYS C    1 1 
       40 46061 1 1 48 CYS CA   C  -5.837   0.069   0.154 1.00 . A 1 . 48 CYS CA   1 1 
       40 46062 1 1 48 CYS CB   C  -5.027   0.323  -1.114 1.00 . A 1 . 48 CYS CB   1 1 
       40 46063 1 1 48 CYS H    H  -4.532  -1.546   0.563 1.00 . A 1 . 48 CYS H    1 1 
       40 46064 1 1 48 CYS HA   H  -5.807   0.954   0.767 1.00 . A 1 . 48 CYS HA   1 1 
       40 46065 1 1 48 CYS HB2  H  -3.977   0.256  -0.882 1.00 . A 1 . 48 CYS HB2  1 1 
       40 46066 1 1 48 CYS HB3  H  -5.279  -0.425  -1.852 1.00 . A 1 . 48 CYS HB3  1 1 
       40 46067 1 1 48 CYS N    N  -5.259  -1.008   0.939 1.00 . A 1 . 48 CYS N    1 1 
       40 46068 1 1 48 CYS O    O  -7.648  -1.301  -0.645 1.00 . A 1 . 48 CYS O    1 1 
       40 46069 1 1 48 CYS SG   S  -5.331   1.960  -1.854 1.00 . A 1 . 48 CYS SG   1 1 
       40 46070 1 1 49 ASP C    C -10.100   2.169  -0.390 1.00 . A 1 . 49 ASP C    1 1 
       40 46071 1 1 49 ASP CA   C  -9.533   0.756  -0.339 1.00 . A 1 . 49 ASP CA   1 1 
       40 46072 1 1 49 ASP CB   C -10.270  -0.073   0.715 1.00 . A 1 . 49 ASP CB   1 1 
       40 46073 1 1 49 ASP CG   C -11.413  -0.874   0.124 1.00 . A 1 . 49 ASP CG   1 1 
       40 46074 1 1 49 ASP H    H  -7.743   1.662   0.307 1.00 . A 1 . 49 ASP H    1 1 
       40 46075 1 1 49 ASP HA   H  -9.650   0.292  -1.307 1.00 . A 1 . 49 ASP HA   1 1 
       40 46076 1 1 49 ASP HB2  H  -9.575  -0.759   1.176 1.00 . A 1 . 49 ASP HB2  1 1 
       40 46077 1 1 49 ASP HB3  H -10.670   0.589   1.469 1.00 . A 1 . 49 ASP HB3  1 1 
       40 46078 1 1 49 ASP N    N  -8.111   0.821  -0.036 1.00 . A 1 . 49 ASP N    1 1 
       40 46079 1 1 49 ASP O    O -10.197   2.844   0.635 1.00 . A 1 . 49 ASP O    1 1 
       40 46080 1 1 49 ASP OD1  O -12.496  -0.291  -0.096 1.00 . A 1 . 49 ASP OD1  1 1 
       40 46081 1 1 49 ASP OD2  O -11.227  -2.085  -0.117 1.00 . A 1 . 49 ASP OD2  1 1 
       40 46082 1 1 50 GLN C    C  -9.914   4.998  -1.351 1.00 . A 1 . 50 GLN C    1 1 
       40 46083 1 1 50 GLN CA   C -10.970   3.975  -1.759 1.00 . A 1 . 50 GLN CA   1 1 
       40 46084 1 1 50 GLN CB   C -12.240   4.167  -0.927 1.00 . A 1 . 50 GLN CB   1 1 
       40 46085 1 1 50 GLN CD   C -14.689   4.557  -1.409 1.00 . A 1 . 50 GLN CD   1 1 
       40 46086 1 1 50 GLN CG   C -13.272   5.065  -1.590 1.00 . A 1 . 50 GLN CG   1 1 
       40 46087 1 1 50 GLN H    H -10.324   2.054  -2.375 1.00 . A 1 . 50 GLN H    1 1 
       40 46088 1 1 50 GLN HA   H -11.205   4.112  -2.804 1.00 . A 1 . 50 GLN HA   1 1 
       40 46089 1 1 50 GLN HB2  H -12.692   3.202  -0.754 1.00 . A 1 . 50 GLN HB2  1 1 
       40 46090 1 1 50 GLN HB3  H -11.971   4.604   0.023 1.00 . A 1 . 50 GLN HB3  1 1 
       40 46091 1 1 50 GLN HE21 H -14.233   2.872  -2.362 1.00 . A 1 . 50 GLN HE21 1 1 
       40 46092 1 1 50 GLN HE22 H -15.864   3.003  -1.807 1.00 . A 1 . 50 GLN HE22 1 1 
       40 46093 1 1 50 GLN HG2  H -13.202   6.052  -1.158 1.00 . A 1 . 50 GLN HG2  1 1 
       40 46094 1 1 50 GLN HG3  H -13.056   5.119  -2.647 1.00 . A 1 . 50 GLN HG3  1 1 
       40 46095 1 1 50 GLN N    N -10.445   2.626  -1.588 1.00 . A 1 . 50 GLN N    1 1 
       40 46096 1 1 50 GLN NE2  N -14.955   3.356  -1.910 1.00 . A 1 . 50 GLN NE2  1 1 
       40 46097 1 1 50 GLN O    O -10.234   6.068  -0.833 1.00 . A 1 . 50 GLN O    1 1 
       40 46098 1 1 50 GLN OE1  O -15.534   5.235  -0.826 1.00 . A 1 . 50 GLN OE1  1 1 
       40 46099 1 1 51 CYS C    C  -7.393   5.670   0.272 1.00 . A 1 . 51 CYS C    1 1 
       40 46100 1 1 51 CYS CA   C  -7.526   5.512  -1.242 1.00 . A 1 . 51 CYS CA   1 1 
       40 46101 1 1 51 CYS CB   C  -7.670   6.881  -1.910 1.00 . A 1 . 51 CYS CB   1 1 
       40 46102 1 1 51 CYS H    H  -8.470   3.776  -1.993 1.00 . A 1 . 51 CYS H    1 1 
       40 46103 1 1 51 CYS HA   H  -6.630   5.040  -1.616 1.00 . A 1 . 51 CYS HA   1 1 
       40 46104 1 1 51 CYS HB2  H  -8.717   7.099  -2.051 1.00 . A 1 . 51 CYS HB2  1 1 
       40 46105 1 1 51 CYS HB3  H  -7.233   7.633  -1.269 1.00 . A 1 . 51 CYS HB3  1 1 
       40 46106 1 1 51 CYS N    N  -8.651   4.647  -1.583 1.00 . A 1 . 51 CYS N    1 1 
       40 46107 1 1 51 CYS O    O  -6.963   6.715   0.761 1.00 . A 1 . 51 CYS O    1 1 
       40 46108 1 1 51 CYS SG   S  -6.854   6.997  -3.537 1.00 . A 1 . 51 CYS SG   1 1 
       40 46109 1 1 52 ARG C    C  -7.308   3.256   3.006 1.00 . A 1 . 52 ARG C    1 1 
       40 46110 1 1 52 ARG CA   C  -7.674   4.638   2.467 1.00 . A 1 . 52 ARG CA   1 1 
       40 46111 1 1 52 ARG CB   C  -9.002   5.099   3.071 1.00 . A 1 . 52 ARG CB   1 1 
       40 46112 1 1 52 ARG CD   C  -8.750   7.568   2.675 1.00 . A 1 . 52 ARG CD   1 1 
       40 46113 1 1 52 ARG CG   C  -9.585   6.328   2.393 1.00 . A 1 . 52 ARG CG   1 1 
       40 46114 1 1 52 ARG CZ   C -10.381   8.905   3.950 1.00 . A 1 . 52 ARG CZ   1 1 
       40 46115 1 1 52 ARG H    H  -8.090   3.815   0.559 1.00 . A 1 . 52 ARG H    1 1 
       40 46116 1 1 52 ARG HA   H  -6.900   5.337   2.745 1.00 . A 1 . 52 ARG HA   1 1 
       40 46117 1 1 52 ARG HB2  H  -9.719   4.296   2.989 1.00 . A 1 . 52 ARG HB2  1 1 
       40 46118 1 1 52 ARG HB3  H  -8.849   5.329   4.115 1.00 . A 1 . 52 ARG HB3  1 1 
       40 46119 1 1 52 ARG HD2  H  -7.723   7.269   2.820 1.00 . A 1 . 52 ARG HD2  1 1 
       40 46120 1 1 52 ARG HD3  H  -8.815   8.230   1.824 1.00 . A 1 . 52 ARG HD3  1 1 
       40 46121 1 1 52 ARG HE   H  -8.614   8.288   4.645 1.00 . A 1 . 52 ARG HE   1 1 
       40 46122 1 1 52 ARG HG2  H  -9.613   6.161   1.327 1.00 . A 1 . 52 ARG HG2  1 1 
       40 46123 1 1 52 ARG HG3  H -10.588   6.489   2.761 1.00 . A 1 . 52 ARG HG3  1 1 
       40 46124 1 1 52 ARG HH11 H -10.963   8.446   2.068 1.00 . A 1 . 52 ARG HH11 1 1 
       40 46125 1 1 52 ARG HH12 H -12.091   9.385   2.986 1.00 . A 1 . 52 ARG HH12 1 1 
       40 46126 1 1 52 ARG HH21 H -10.097   9.524   5.853 1.00 . A 1 . 52 ARG HH21 1 1 
       40 46127 1 1 52 ARG HH22 H -11.600   9.998   5.134 1.00 . A 1 . 52 ARG HH22 1 1 
       40 46128 1 1 52 ARG N    N  -7.759   4.621   1.008 1.00 . A 1 . 52 ARG N    1 1 
       40 46129 1 1 52 ARG NE   N  -9.210   8.278   3.866 1.00 . A 1 . 52 ARG NE   1 1 
       40 46130 1 1 52 ARG NH1  N -11.213   8.913   2.916 1.00 . A 1 . 52 ARG NH1  1 1 
       40 46131 1 1 52 ARG NH2  N -10.721   9.526   5.071 1.00 . A 1 . 52 ARG NH2  1 1 
       40 46132 1 1 52 ARG O    O  -7.776   2.239   2.494 1.00 . A 1 . 52 ARG O    1 1 
       40 46133 1 1 53 PHE C    C  -7.204   1.234   5.287 1.00 . A 1 . 53 PHE C    1 1 
       40 46134 1 1 53 PHE CA   C  -6.039   1.961   4.634 1.00 . A 1 . 53 PHE CA   1 1 
       40 46135 1 1 53 PHE CB   C  -4.945   2.186   5.683 1.00 . A 1 . 53 PHE CB   1 1 
       40 46136 1 1 53 PHE CD1  C  -3.198   1.789   3.918 1.00 . A 1 . 53 PHE CD1  1 1 
       40 46137 1 1 53 PHE CD2  C  -2.647   3.181   5.773 1.00 . A 1 . 53 PHE CD2  1 1 
       40 46138 1 1 53 PHE CE1  C  -1.934   1.974   3.398 1.00 . A 1 . 53 PHE CE1  1 1 
       40 46139 1 1 53 PHE CE2  C  -1.380   3.370   5.258 1.00 . A 1 . 53 PHE CE2  1 1 
       40 46140 1 1 53 PHE CG   C  -3.570   2.390   5.111 1.00 . A 1 . 53 PHE CG   1 1 
       40 46141 1 1 53 PHE CZ   C  -1.022   2.766   4.068 1.00 . A 1 . 53 PHE CZ   1 1 
       40 46142 1 1 53 PHE H    H  -6.121   4.066   4.402 1.00 . A 1 . 53 PHE H    1 1 
       40 46143 1 1 53 PHE HA   H  -5.646   1.340   3.845 1.00 . A 1 . 53 PHE HA   1 1 
       40 46144 1 1 53 PHE HB2  H  -5.191   3.060   6.266 1.00 . A 1 . 53 PHE HB2  1 1 
       40 46145 1 1 53 PHE HB3  H  -4.905   1.324   6.339 1.00 . A 1 . 53 PHE HB3  1 1 
       40 46146 1 1 53 PHE HD1  H  -3.907   1.170   3.392 1.00 . A 1 . 53 PHE HD1  1 1 
       40 46147 1 1 53 PHE HD2  H  -2.926   3.653   6.705 1.00 . A 1 . 53 PHE HD2  1 1 
       40 46148 1 1 53 PHE HE1  H  -1.661   1.500   2.469 1.00 . A 1 . 53 PHE HE1  1 1 
       40 46149 1 1 53 PHE HE2  H  -0.670   3.990   5.786 1.00 . A 1 . 53 PHE HE2  1 1 
       40 46150 1 1 53 PHE HZ   H  -0.032   2.912   3.663 1.00 . A 1 . 53 PHE HZ   1 1 
       40 46151 1 1 53 PHE N    N  -6.465   3.224   4.037 1.00 . A 1 . 53 PHE N    1 1 
       40 46152 1 1 53 PHE O    O  -7.986   1.828   6.029 1.00 . A 1 . 53 PHE O    1 1 
       40 46153 1 1 54 LYS C    C  -8.256  -0.851   7.119 1.00 . A 1 . 54 LYS C    1 1 
       40 46154 1 1 54 LYS CA   C  -8.352  -0.882   5.598 1.00 . A 1 . 54 LYS CA   1 1 
       40 46155 1 1 54 LYS CB   C  -8.249  -2.321   5.088 1.00 . A 1 . 54 LYS CB   1 1 
       40 46156 1 1 54 LYS CD   C  -8.675  -3.689   3.023 1.00 . A 1 . 54 LYS CD   1 1 
       40 46157 1 1 54 LYS CE   C  -9.004  -3.357   1.576 1.00 . A 1 . 54 LYS CE   1 1 
       40 46158 1 1 54 LYS CG   C  -9.232  -2.642   3.975 1.00 . A 1 . 54 LYS CG   1 1 
       40 46159 1 1 54 LYS H    H  -6.632  -0.476   4.430 1.00 . A 1 . 54 LYS H    1 1 
       40 46160 1 1 54 LYS HA   H  -9.302  -0.466   5.298 1.00 . A 1 . 54 LYS HA   1 1 
       40 46161 1 1 54 LYS HB2  H  -7.249  -2.489   4.716 1.00 . A 1 . 54 LYS HB2  1 1 
       40 46162 1 1 54 LYS HB3  H  -8.435  -2.997   5.909 1.00 . A 1 . 54 LYS HB3  1 1 
       40 46163 1 1 54 LYS HD2  H  -7.603  -3.731   3.137 1.00 . A 1 . 54 LYS HD2  1 1 
       40 46164 1 1 54 LYS HD3  H  -9.104  -4.649   3.269 1.00 . A 1 . 54 LYS HD3  1 1 
       40 46165 1 1 54 LYS HE2  H  -9.861  -2.701   1.556 1.00 . A 1 . 54 LYS HE2  1 1 
       40 46166 1 1 54 LYS HE3  H  -8.156  -2.854   1.135 1.00 . A 1 . 54 LYS HE3  1 1 
       40 46167 1 1 54 LYS HG2  H -10.146  -3.017   4.411 1.00 . A 1 . 54 LYS HG2  1 1 
       40 46168 1 1 54 LYS HG3  H  -9.440  -1.738   3.420 1.00 . A 1 . 54 LYS HG3  1 1 
       40 46169 1 1 54 LYS HZ1  H  -8.610  -5.321   0.983 1.00 . A 1 . 54 LYS HZ1  1 1 
       40 46170 1 1 54 LYS HZ2  H  -9.285  -4.360  -0.234 1.00 . A 1 . 54 LYS HZ2  1 1 
       40 46171 1 1 54 LYS HZ3  H -10.257  -4.934   1.025 1.00 . A 1 . 54 LYS HZ3  1 1 
       40 46172 1 1 54 LYS N    N  -7.298  -0.061   5.021 1.00 . A 1 . 54 LYS N    1 1 
       40 46173 1 1 54 LYS NZ   N  -9.311  -4.578   0.782 1.00 . A 1 . 54 LYS NZ   1 1 
       40 46174 1 1 54 LYS O    O  -7.421  -1.535   7.711 1.00 . A 1 . 54 LYS O    1 1 
       40 46175 1 1 55 LYS C    C  -8.649  -1.100   9.935 1.00 . A 1 . 55 LYS C    1 1 
       40 46176 1 1 55 LYS CA   C  -9.140   0.137   9.188 1.00 . A 1 . 55 LYS CA   1 1 
       40 46177 1 1 55 LYS CB   C -10.560   0.480   9.642 1.00 . A 1 . 55 LYS CB   1 1 
       40 46178 1 1 55 LYS CD   C -12.050   1.284  11.499 1.00 . A 1 . 55 LYS CD   1 1 
       40 46179 1 1 55 LYS CE   C -12.203   1.445  13.002 1.00 . A 1 . 55 LYS CE   1 1 
       40 46180 1 1 55 LYS CG   C -10.671   0.761  11.132 1.00 . A 1 . 55 LYS CG   1 1 
       40 46181 1 1 55 LYS H    H  -9.730   0.489   7.192 1.00 . A 1 . 55 LYS H    1 1 
       40 46182 1 1 55 LYS HA   H  -8.493   0.964   9.434 1.00 . A 1 . 55 LYS HA   1 1 
       40 46183 1 1 55 LYS HB2  H -10.895   1.356   9.107 1.00 . A 1 . 55 LYS HB2  1 1 
       40 46184 1 1 55 LYS HB3  H -11.212  -0.348   9.405 1.00 . A 1 . 55 LYS HB3  1 1 
       40 46185 1 1 55 LYS HD2  H -12.197   2.245  11.028 1.00 . A 1 . 55 LYS HD2  1 1 
       40 46186 1 1 55 LYS HD3  H -12.795   0.588  11.142 1.00 . A 1 . 55 LYS HD3  1 1 
       40 46187 1 1 55 LYS HE2  H -11.226   1.591  13.438 1.00 . A 1 . 55 LYS HE2  1 1 
       40 46188 1 1 55 LYS HE3  H -12.817   2.312  13.199 1.00 . A 1 . 55 LYS HE3  1 1 
       40 46189 1 1 55 LYS HG2  H -10.488  -0.153  11.676 1.00 . A 1 . 55 LYS HG2  1 1 
       40 46190 1 1 55 LYS HG3  H  -9.931   1.499  11.405 1.00 . A 1 . 55 LYS HG3  1 1 
       40 46191 1 1 55 LYS HZ1  H -12.643   0.236  14.649 1.00 . A 1 . 55 LYS HZ1  1 1 
       40 46192 1 1 55 LYS HZ2  H -12.458  -0.619  13.201 1.00 . A 1 . 55 LYS HZ2  1 1 
       40 46193 1 1 55 LYS HZ3  H -13.867   0.275  13.480 1.00 . A 1 . 55 LYS HZ3  1 1 
       40 46194 1 1 55 LYS N    N  -9.108  -0.033   7.735 1.00 . A 1 . 55 LYS N    1 1 
       40 46195 1 1 55 LYS NZ   N -12.837   0.251  13.627 1.00 . A 1 . 55 LYS NZ   1 1 
       40 46196 1 1 55 LYS O    O  -8.997  -2.238   9.596 1.00 . A 1 . 55 LYS O    1 1 
       40 46197 1 1 56 ALA C    C  -8.427  -2.907  12.154 1.00 . A 1 . 56 ALA C    1 1 
       40 46198 1 1 56 ALA CA   C  -7.309  -1.955  11.771 1.00 . A 1 . 56 ALA CA   1 1 
       40 46199 1 1 56 ALA CB   C  -6.628  -1.428  13.021 1.00 . A 1 . 56 ALA CB   1 1 
       40 46200 1 1 56 ALA H    H  -7.603   0.057  11.186 1.00 . A 1 . 56 ALA H    1 1 
       40 46201 1 1 56 ALA HA   H  -6.575  -2.484  11.177 1.00 . A 1 . 56 ALA HA   1 1 
       40 46202 1 1 56 ALA HB1  H  -6.874  -0.387  13.154 1.00 . A 1 . 56 ALA HB1  1 1 
       40 46203 1 1 56 ALA HB2  H  -5.559  -1.538  12.922 1.00 . A 1 . 56 ALA HB2  1 1 
       40 46204 1 1 56 ALA HB3  H  -6.969  -1.993  13.878 1.00 . A 1 . 56 ALA HB3  1 1 
       40 46205 1 1 56 ALA N    N  -7.840  -0.867  10.965 1.00 . A 1 . 56 ALA N    1 1 
       40 46206 1 1 56 ALA O    O  -9.440  -2.493  12.718 1.00 . A 1 . 56 ALA O    1 1 
       40 46207 1 1 57 GLY C    C  -9.937  -5.656  10.858 1.00 . A 1 . 57 GLY C    1 1 
       40 46208 1 1 57 GLY CA   C  -9.279  -5.146  12.120 1.00 . A 1 . 57 GLY CA   1 1 
       40 46209 1 1 57 GLY H    H  -7.435  -4.444  11.353 1.00 . A 1 . 57 GLY H    1 1 
       40 46210 1 1 57 GLY HA2  H  -8.833  -5.976  12.647 1.00 . A 1 . 57 GLY HA2  1 1 
       40 46211 1 1 57 GLY HA3  H -10.031  -4.691  12.748 1.00 . A 1 . 57 GLY HA3  1 1 
       40 46212 1 1 57 GLY N    N  -8.255  -4.171  11.823 1.00 . A 1 . 57 GLY N    1 1 
       40 46213 1 1 57 GLY O    O -10.895  -6.423  10.915 1.00 . A 1 . 57 GLY O    1 1 
       40 46214 1 1 58 THR C    C  -9.242  -6.928   7.943 1.00 . A 1 . 58 THR C    1 1 
       40 46215 1 1 58 THR CA   C  -9.943  -5.663   8.429 1.00 . A 1 . 58 THR CA   1 1 
       40 46216 1 1 58 THR CB   C  -9.758  -4.565   7.389 1.00 . A 1 . 58 THR CB   1 1 
       40 46217 1 1 58 THR CG2  C -10.389  -4.914   6.062 1.00 . A 1 . 58 THR CG2  1 1 
       40 46218 1 1 58 THR H    H  -8.648  -4.615   9.728 1.00 . A 1 . 58 THR H    1 1 
       40 46219 1 1 58 THR HA   H -10.996  -5.864   8.549 1.00 . A 1 . 58 THR HA   1 1 
       40 46220 1 1 58 THR HB   H  -8.694  -4.414   7.226 1.00 . A 1 . 58 THR HB   1 1 
       40 46221 1 1 58 THR HG1  H -10.209  -2.673   7.159 1.00 . A 1 . 58 THR HG1  1 1 
       40 46222 1 1 58 THR HG21 H  -9.620  -5.012   5.312 1.00 . A 1 . 58 THR HG21 1 1 
       40 46223 1 1 58 THR HG22 H -11.079  -4.134   5.776 1.00 . A 1 . 58 THR HG22 1 1 
       40 46224 1 1 58 THR HG23 H -10.922  -5.851   6.158 1.00 . A 1 . 58 THR HG23 1 1 
       40 46225 1 1 58 THR N    N  -9.413  -5.233   9.711 1.00 . A 1 . 58 THR N    1 1 
       40 46226 1 1 58 THR O    O  -8.018  -6.959   7.823 1.00 . A 1 . 58 THR O    1 1 
       40 46227 1 1 58 THR OG1  O -10.324  -3.346   7.834 1.00 . A 1 . 58 THR OG1  1 1 
       40 46228 1 1 59 VAL C    C  -9.192  -9.106   5.647 1.00 . A 1 . 59 VAL C    1 1 
       40 46229 1 1 59 VAL CA   C  -9.453  -9.212   7.145 1.00 . A 1 . 59 VAL CA   1 1 
       40 46230 1 1 59 VAL CB   C -10.378 -10.416   7.418 1.00 . A 1 . 59 VAL CB   1 1 
       40 46231 1 1 59 VAL CG1  C -11.697 -10.265   6.675 1.00 . A 1 . 59 VAL CG1  1 1 
       40 46232 1 1 59 VAL CG2  C  -9.686 -11.717   7.034 1.00 . A 1 . 59 VAL CG2  1 1 
       40 46233 1 1 59 VAL H    H -10.991  -7.881   7.740 1.00 . A 1 . 59 VAL H    1 1 
       40 46234 1 1 59 VAL HA   H  -8.516  -9.377   7.654 1.00 . A 1 . 59 VAL HA   1 1 
       40 46235 1 1 59 VAL HB   H -10.590 -10.447   8.476 1.00 . A 1 . 59 VAL HB   1 1 
       40 46236 1 1 59 VAL HG11 H -12.408 -10.986   7.053 1.00 . A 1 . 59 VAL HG11 1 1 
       40 46237 1 1 59 VAL HG12 H -11.538 -10.436   5.620 1.00 . A 1 . 59 VAL HG12 1 1 
       40 46238 1 1 59 VAL HG13 H -12.083  -9.267   6.824 1.00 . A 1 . 59 VAL HG13 1 1 
       40 46239 1 1 59 VAL HG21 H -10.374 -12.540   7.154 1.00 . A 1 . 59 VAL HG21 1 1 
       40 46240 1 1 59 VAL HG22 H  -8.827 -11.870   7.671 1.00 . A 1 . 59 VAL HG22 1 1 
       40 46241 1 1 59 VAL HG23 H  -9.364 -11.664   6.005 1.00 . A 1 . 59 VAL HG23 1 1 
       40 46242 1 1 59 VAL N    N -10.020  -7.964   7.642 1.00 . A 1 . 59 VAL N    1 1 
       40 46243 1 1 59 VAL O    O -10.114  -8.873   4.866 1.00 . A 1 . 59 VAL O    1 1 
       40 46244 1 1 60 CYS C    C  -6.767 -10.338   3.330 1.00 . A 1 . 60 CYS C    1 1 
       40 46245 1 1 60 CYS CA   C  -7.578  -9.141   3.830 1.00 . A 1 . 60 CYS CA   1 1 
       40 46246 1 1 60 CYS CB   C  -6.802  -7.843   3.565 1.00 . A 1 . 60 CYS CB   1 1 
       40 46247 1 1 60 CYS H    H  -7.229  -9.420   5.916 1.00 . A 1 . 60 CYS H    1 1 
       40 46248 1 1 60 CYS HA   H  -8.499  -9.102   3.273 1.00 . A 1 . 60 CYS HA   1 1 
       40 46249 1 1 60 CYS HB2  H  -5.937  -8.068   2.959 1.00 . A 1 . 60 CYS HB2  1 1 
       40 46250 1 1 60 CYS HB3  H  -7.441  -7.159   3.025 1.00 . A 1 . 60 CYS HB3  1 1 
       40 46251 1 1 60 CYS N    N  -7.932  -9.252   5.247 1.00 . A 1 . 60 CYS N    1 1 
       40 46252 1 1 60 CYS O    O  -6.433 -10.409   2.147 1.00 . A 1 . 60 CYS O    1 1 
       40 46253 1 1 60 CYS SG   S  -6.211  -6.982   5.060 1.00 . A 1 . 60 CYS SG   1 1 
       40 46254 1 1 61 ARG C    C  -5.970 -13.634   4.738 1.00 . A 1 . 61 ARG C    1 1 
       40 46255 1 1 61 ARG CA   C  -5.671 -12.446   3.827 1.00 . A 1 . 61 ARG CA   1 1 
       40 46256 1 1 61 ARG CB   C  -4.173 -12.125   3.847 1.00 . A 1 . 61 ARG CB   1 1 
       40 46257 1 1 61 ARG CD   C  -2.214 -12.957   2.502 1.00 . A 1 . 61 ARG CD   1 1 
       40 46258 1 1 61 ARG CG   C  -3.522 -12.180   2.473 1.00 . A 1 . 61 ARG CG   1 1 
       40 46259 1 1 61 ARG CZ   C  -0.656 -11.295   3.444 1.00 . A 1 . 61 ARG CZ   1 1 
       40 46260 1 1 61 ARG H    H  -6.732 -11.172   5.148 1.00 . A 1 . 61 ARG H    1 1 
       40 46261 1 1 61 ARG HA   H  -5.957 -12.706   2.819 1.00 . A 1 . 61 ARG HA   1 1 
       40 46262 1 1 61 ARG HB2  H  -4.037 -11.130   4.245 1.00 . A 1 . 61 ARG HB2  1 1 
       40 46263 1 1 61 ARG HB3  H  -3.671 -12.833   4.490 1.00 . A 1 . 61 ARG HB3  1 1 
       40 46264 1 1 61 ARG HD2  H  -2.432 -13.995   2.704 1.00 . A 1 . 61 ARG HD2  1 1 
       40 46265 1 1 61 ARG HD3  H  -1.739 -12.871   1.536 1.00 . A 1 . 61 ARG HD3  1 1 
       40 46266 1 1 61 ARG HE   H  -1.158 -13.016   4.317 1.00 . A 1 . 61 ARG HE   1 1 
       40 46267 1 1 61 ARG HG2  H  -4.199 -12.662   1.784 1.00 . A 1 . 61 ARG HG2  1 1 
       40 46268 1 1 61 ARG HG3  H  -3.324 -11.172   2.140 1.00 . A 1 . 61 ARG HG3  1 1 
       40 46269 1 1 61 ARG HH11 H  -1.429 -10.790   1.644 1.00 . A 1 . 61 ARG HH11 1 1 
       40 46270 1 1 61 ARG HH12 H  -0.333  -9.639   2.331 1.00 . A 1 . 61 ARG HH12 1 1 
       40 46271 1 1 61 ARG HH21 H   0.279 -11.506   5.223 1.00 . A 1 . 61 ARG HH21 1 1 
       40 46272 1 1 61 ARG HH22 H   0.639 -10.046   4.363 1.00 . A 1 . 61 ARG HH22 1 1 
       40 46273 1 1 61 ARG N    N  -6.446 -11.272   4.217 1.00 . A 1 . 61 ARG N    1 1 
       40 46274 1 1 61 ARG NE   N  -1.300 -12.456   3.526 1.00 . A 1 . 61 ARG NE   1 1 
       40 46275 1 1 61 ARG NH1  N  -0.819 -10.511   2.386 1.00 . A 1 . 61 ARG NH1  1 1 
       40 46276 1 1 61 ARG NH2  N   0.153 -10.918   4.424 1.00 . A 1 . 61 ARG NH2  1 1 
       40 46277 1 1 61 ARG O    O  -6.808 -13.549   5.635 1.00 . A 1 . 61 ARG O    1 1 
       40 46278 1 1 62 ILE C    C  -4.259 -16.873   5.126 1.00 . A 1 . 62 ILE C    1 1 
       40 46279 1 1 62 ILE CA   C  -5.459 -15.953   5.283 1.00 . A 1 . 62 ILE CA   1 1 
       40 46280 1 1 62 ILE CB   C  -6.739 -16.735   4.892 1.00 . A 1 . 62 ILE CB   1 1 
       40 46281 1 1 62 ILE CD1  C  -6.716 -15.660   2.581 1.00 . A 1 . 62 ILE CD1  1 1 
       40 46282 1 1 62 ILE CG1  C  -7.534 -16.001   3.808 1.00 . A 1 . 62 ILE CG1  1 1 
       40 46283 1 1 62 ILE CG2  C  -7.606 -16.969   6.119 1.00 . A 1 . 62 ILE CG2  1 1 
       40 46284 1 1 62 ILE H    H  -4.625 -14.744   3.766 1.00 . A 1 . 62 ILE H    1 1 
       40 46285 1 1 62 ILE HA   H  -5.541 -15.663   6.321 1.00 . A 1 . 62 ILE HA   1 1 
       40 46286 1 1 62 ILE HB   H  -6.439 -17.701   4.512 1.00 . A 1 . 62 ILE HB   1 1 
       40 46287 1 1 62 ILE HD11 H  -5.742 -16.123   2.661 1.00 . A 1 . 62 ILE HD11 1 1 
       40 46288 1 1 62 ILE HD12 H  -6.597 -14.588   2.516 1.00 . A 1 . 62 ILE HD12 1 1 
       40 46289 1 1 62 ILE HD13 H  -7.218 -16.024   1.697 1.00 . A 1 . 62 ILE HD13 1 1 
       40 46290 1 1 62 ILE HG12 H  -8.357 -16.624   3.493 1.00 . A 1 . 62 ILE HG12 1 1 
       40 46291 1 1 62 ILE HG13 H  -7.922 -15.080   4.216 1.00 . A 1 . 62 ILE HG13 1 1 
       40 46292 1 1 62 ILE HG21 H  -8.335 -17.736   5.903 1.00 . A 1 . 62 ILE HG21 1 1 
       40 46293 1 1 62 ILE HG22 H  -8.113 -16.053   6.382 1.00 . A 1 . 62 ILE HG22 1 1 
       40 46294 1 1 62 ILE HG23 H  -6.983 -17.285   6.943 1.00 . A 1 . 62 ILE HG23 1 1 
       40 46295 1 1 62 ILE N    N  -5.278 -14.741   4.495 1.00 . A 1 . 62 ILE N    1 1 
       40 46296 1 1 62 ILE O    O  -3.880 -17.233   4.011 1.00 . A 1 . 62 ILE O    1 1 
       40 46297 1 1 63 ALA C    C  -2.758 -19.384   5.413 1.00 . A 1 . 63 ALA C    1 1 
       40 46298 1 1 63 ALA CA   C  -2.501 -18.128   6.236 1.00 . A 1 . 63 ALA CA   1 1 
       40 46299 1 1 63 ALA CB   C  -2.102 -18.495   7.655 1.00 . A 1 . 63 ALA CB   1 1 
       40 46300 1 1 63 ALA H    H  -4.013 -16.924   7.103 1.00 . A 1 . 63 ALA H    1 1 
       40 46301 1 1 63 ALA HA   H  -1.685 -17.586   5.791 1.00 . A 1 . 63 ALA HA   1 1 
       40 46302 1 1 63 ALA HB1  H  -1.892 -19.553   7.709 1.00 . A 1 . 63 ALA HB1  1 1 
       40 46303 1 1 63 ALA HB2  H  -2.910 -18.254   8.330 1.00 . A 1 . 63 ALA HB2  1 1 
       40 46304 1 1 63 ALA HB3  H  -1.220 -17.939   7.937 1.00 . A 1 . 63 ALA HB3  1 1 
       40 46305 1 1 63 ALA N    N  -3.663 -17.249   6.247 1.00 . A 1 . 63 ALA N    1 1 
       40 46306 1 1 63 ALA O    O  -2.256 -19.520   4.298 1.00 . A 1 . 63 ALA O    1 1 
       40 46307 1 1 64 ARG C    C  -4.998 -22.290   5.976 1.00 . A 1 . 64 ARG C    1 1 
       40 46308 1 1 64 ARG CA   C  -3.860 -21.548   5.279 1.00 . A 1 . 64 ARG CA   1 1 
       40 46309 1 1 64 ARG CB   C  -2.615 -22.439   5.199 1.00 . A 1 . 64 ARG CB   1 1 
       40 46310 1 1 64 ARG CD   C  -2.986 -22.847   2.746 1.00 . A 1 . 64 ARG CD   1 1 
       40 46311 1 1 64 ARG CG   C  -1.976 -22.476   3.820 1.00 . A 1 . 64 ARG CG   1 1 
       40 46312 1 1 64 ARG CZ   C  -1.567 -22.870   0.731 1.00 . A 1 . 64 ARG CZ   1 1 
       40 46313 1 1 64 ARG H    H  -3.912 -20.134   6.862 1.00 . A 1 . 64 ARG H    1 1 
       40 46314 1 1 64 ARG HA   H  -4.175 -21.297   4.278 1.00 . A 1 . 64 ARG HA   1 1 
       40 46315 1 1 64 ARG HB2  H  -1.880 -22.074   5.901 1.00 . A 1 . 64 ARG HB2  1 1 
       40 46316 1 1 64 ARG HB3  H  -2.886 -23.448   5.471 1.00 . A 1 . 64 ARG HB3  1 1 
       40 46317 1 1 64 ARG HD2  H  -3.715 -23.519   3.173 1.00 . A 1 . 64 ARG HD2  1 1 
       40 46318 1 1 64 ARG HD3  H  -3.480 -21.947   2.409 1.00 . A 1 . 64 ARG HD3  1 1 
       40 46319 1 1 64 ARG HE   H  -2.525 -24.455   1.474 1.00 . A 1 . 64 ARG HE   1 1 
       40 46320 1 1 64 ARG HG2  H  -1.569 -21.502   3.595 1.00 . A 1 . 64 ARG HG2  1 1 
       40 46321 1 1 64 ARG HG3  H  -1.181 -23.208   3.822 1.00 . A 1 . 64 ARG HG3  1 1 
       40 46322 1 1 64 ARG HH11 H  -1.712 -21.065   1.633 1.00 . A 1 . 64 ARG HH11 1 1 
       40 46323 1 1 64 ARG HH12 H  -0.720 -21.108   0.215 1.00 . A 1 . 64 ARG HH12 1 1 
       40 46324 1 1 64 ARG HH21 H  -1.220 -24.513  -0.392 1.00 . A 1 . 64 ARG HH21 1 1 
       40 46325 1 1 64 ARG HH22 H  -0.441 -23.065  -0.936 1.00 . A 1 . 64 ARG HH22 1 1 
       40 46326 1 1 64 ARG N    N  -3.542 -20.301   5.969 1.00 . A 1 . 64 ARG N    1 1 
       40 46327 1 1 64 ARG NE   N  -2.354 -23.499   1.601 1.00 . A 1 . 64 ARG NE   1 1 
       40 46328 1 1 64 ARG NH1  N  -1.312 -21.574   0.872 1.00 . A 1 . 64 ARG NH1  1 1 
       40 46329 1 1 64 ARG NH2  N  -1.032 -23.537  -0.282 1.00 . A 1 . 64 ARG NH2  1 1 
       40 46330 1 1 64 ARG O    O  -4.870 -23.464   6.325 1.00 . A 1 . 64 ARG O    1 1 
       40 46331 1 1 65 GLY C    C  -8.107 -21.201   7.564 1.00 . A 1 . 65 GLY C    1 1 
       40 46332 1 1 65 GLY CA   C  -7.256 -22.211   6.825 1.00 . A 1 . 65 GLY CA   1 1 
       40 46333 1 1 65 GLY H    H  -6.163 -20.668   5.873 1.00 . A 1 . 65 GLY H    1 1 
       40 46334 1 1 65 GLY HA2  H  -7.864 -22.701   6.078 1.00 . A 1 . 65 GLY HA2  1 1 
       40 46335 1 1 65 GLY HA3  H  -6.902 -22.950   7.528 1.00 . A 1 . 65 GLY HA3  1 1 
       40 46336 1 1 65 GLY N    N  -6.114 -21.599   6.174 1.00 . A 1 . 65 GLY N    1 1 
       40 46337 1 1 65 GLY O    O  -8.839 -20.427   6.948 1.00 . A 1 . 65 GLY O    1 1 
       40 46338 1 1 66 ASP C    C  -8.391 -20.404  11.181 1.00 . A 1 . 66 ASP C    1 1 
       40 46339 1 1 66 ASP CA   C  -8.771 -20.276   9.711 1.00 . A 1 . 66 ASP CA   1 1 
       40 46340 1 1 66 ASP CB   C -10.269 -20.519   9.537 1.00 . A 1 . 66 ASP CB   1 1 
       40 46341 1 1 66 ASP CG   C -10.897 -19.572   8.533 1.00 . A 1 . 66 ASP CG   1 1 
       40 46342 1 1 66 ASP H    H  -7.402 -21.842   9.321 1.00 . A 1 . 66 ASP H    1 1 
       40 46343 1 1 66 ASP HA   H  -8.536 -19.277   9.378 1.00 . A 1 . 66 ASP HA   1 1 
       40 46344 1 1 66 ASP HB2  H -10.426 -21.530   9.196 1.00 . A 1 . 66 ASP HB2  1 1 
       40 46345 1 1 66 ASP HB3  H -10.761 -20.383  10.489 1.00 . A 1 . 66 ASP HB3  1 1 
       40 46346 1 1 66 ASP N    N  -8.007 -21.204   8.888 1.00 . A 1 . 66 ASP N    1 1 
       40 46347 1 1 66 ASP O    O  -9.062 -21.090  11.953 1.00 . A 1 . 66 ASP O    1 1 
       40 46348 1 1 66 ASP OD1  O -11.015 -18.368   8.845 1.00 . A 1 . 66 ASP OD1  1 1 
       40 46349 1 1 66 ASP OD2  O -11.272 -20.034   7.435 1.00 . A 1 . 66 ASP OD2  1 1 
       40 46350 1 1 67 TRP C    C  -6.803 -18.352  13.503 1.00 . A 1 . 67 TRP C    1 1 
       40 46351 1 1 67 TRP CA   C  -6.823 -19.761  12.932 1.00 . A 1 . 67 TRP CA   1 1 
       40 46352 1 1 67 TRP CB   C  -5.415 -20.364  12.981 1.00 . A 1 . 67 TRP CB   1 1 
       40 46353 1 1 67 TRP CD1  C  -4.376 -19.808  10.711 1.00 . A 1 . 67 TRP CD1  1 1 
       40 46354 1 1 67 TRP CD2  C  -4.773 -21.983  11.036 1.00 . A 1 . 67 TRP CD2  1 1 
       40 46355 1 1 67 TRP CE2  C  -4.209 -21.817   9.759 1.00 . A 1 . 67 TRP CE2  1 1 
       40 46356 1 1 67 TRP CE3  C  -5.108 -23.266  11.465 1.00 . A 1 . 67 TRP CE3  1 1 
       40 46357 1 1 67 TRP CG   C  -4.867 -20.688  11.629 1.00 . A 1 . 67 TRP CG   1 1 
       40 46358 1 1 67 TRP CH2  C  -4.313 -24.138   9.349 1.00 . A 1 . 67 TRP CH2  1 1 
       40 46359 1 1 67 TRP CZ2  C  -3.975 -22.888   8.906 1.00 . A 1 . 67 TRP CZ2  1 1 
       40 46360 1 1 67 TRP CZ3  C  -4.875 -24.333  10.617 1.00 . A 1 . 67 TRP CZ3  1 1 
       40 46361 1 1 67 TRP H    H  -6.823 -19.209  10.891 1.00 . A 1 . 67 TRP H    1 1 
       40 46362 1 1 67 TRP HA   H  -7.493 -20.369  13.517 1.00 . A 1 . 67 TRP HA   1 1 
       40 46363 1 1 67 TRP HB2  H  -4.743 -19.662  13.451 1.00 . A 1 . 67 TRP HB2  1 1 
       40 46364 1 1 67 TRP HB3  H  -5.440 -21.275  13.559 1.00 . A 1 . 67 TRP HB3  1 1 
       40 46365 1 1 67 TRP HD1  H  -4.315 -18.741  10.864 1.00 . A 1 . 67 TRP HD1  1 1 
       40 46366 1 1 67 TRP HE1  H  -3.586 -20.070   8.786 1.00 . A 1 . 67 TRP HE1  1 1 
       40 46367 1 1 67 TRP HE3  H  -5.542 -23.430  12.439 1.00 . A 1 . 67 TRP HE3  1 1 
       40 46368 1 1 67 TRP HH2  H  -4.149 -25.000   8.718 1.00 . A 1 . 67 TRP HH2  1 1 
       40 46369 1 1 67 TRP HZ2  H  -3.544 -22.751   7.927 1.00 . A 1 . 67 TRP HZ2  1 1 
       40 46370 1 1 67 TRP HZ3  H  -5.129 -25.335  10.931 1.00 . A 1 . 67 TRP HZ3  1 1 
       40 46371 1 1 67 TRP N    N  -7.310 -19.737  11.557 1.00 . A 1 . 67 TRP N    1 1 
       40 46372 1 1 67 TRP NE1  N  -3.975 -20.480   9.584 1.00 . A 1 . 67 TRP NE1  1 1 
       40 46373 1 1 67 TRP O    O  -7.586 -18.009  14.389 1.00 . A 1 . 67 TRP O    1 1 
       40 46374 1 1 68 ASN C    C  -6.337 -15.216  12.342 1.00 . A 1 . 68 ASN C    1 1 
       40 46375 1 1 68 ASN CA   C  -5.760 -16.156  13.396 1.00 . A 1 . 68 ASN CA   1 1 
       40 46376 1 1 68 ASN CB   C  -4.289 -15.817  13.645 1.00 . A 1 . 68 ASN CB   1 1 
       40 46377 1 1 68 ASN CG   C  -3.540 -16.941  14.336 1.00 . A 1 . 68 ASN CG   1 1 
       40 46378 1 1 68 ASN H    H  -5.319 -17.888  12.264 1.00 . A 1 . 68 ASN H    1 1 
       40 46379 1 1 68 ASN HA   H  -6.313 -16.032  14.315 1.00 . A 1 . 68 ASN HA   1 1 
       40 46380 1 1 68 ASN HB2  H  -3.808 -15.618  12.699 1.00 . A 1 . 68 ASN HB2  1 1 
       40 46381 1 1 68 ASN HB3  H  -4.231 -14.935  14.265 1.00 . A 1 . 68 ASN HB3  1 1 
       40 46382 1 1 68 ASN HD21 H  -3.365 -17.918  12.613 1.00 . A 1 . 68 ASN HD21 1 1 
       40 46383 1 1 68 ASN HD22 H  -2.665 -18.693  13.989 1.00 . A 1 . 68 ASN HD22 1 1 
       40 46384 1 1 68 ASN N    N  -5.902 -17.543  12.971 1.00 . A 1 . 68 ASN N    1 1 
       40 46385 1 1 68 ASN ND2  N  -3.150 -17.953  13.568 1.00 . A 1 . 68 ASN ND2  1 1 
       40 46386 1 1 68 ASN O    O  -6.760 -14.103  12.655 1.00 . A 1 . 68 ASN O    1 1 
       40 46387 1 1 68 ASN OD1  O  -3.313 -16.900  15.546 1.00 . A 1 . 68 ASN OD1  1 1 
       40 46388 1 1 69 ASP C    C  -6.051 -13.616   9.784 1.00 . A 1 . 69 ASP C    1 1 
       40 46389 1 1 69 ASP CA   C  -6.874 -14.879   9.986 1.00 . A 1 . 69 ASP CA   1 1 
       40 46390 1 1 69 ASP CB   C  -8.329 -14.499  10.248 1.00 . A 1 . 69 ASP CB   1 1 
       40 46391 1 1 69 ASP CG   C  -9.234 -15.709  10.362 1.00 . A 1 . 69 ASP CG   1 1 
       40 46392 1 1 69 ASP H    H  -5.998 -16.570  10.907 1.00 . A 1 . 69 ASP H    1 1 
       40 46393 1 1 69 ASP HA   H  -6.822 -15.479   9.090 1.00 . A 1 . 69 ASP HA   1 1 
       40 46394 1 1 69 ASP HB2  H  -8.384 -13.940  11.170 1.00 . A 1 . 69 ASP HB2  1 1 
       40 46395 1 1 69 ASP HB3  H  -8.681 -13.881   9.436 1.00 . A 1 . 69 ASP HB3  1 1 
       40 46396 1 1 69 ASP N    N  -6.349 -15.674  11.091 1.00 . A 1 . 69 ASP N    1 1 
       40 46397 1 1 69 ASP O    O  -5.700 -12.937  10.747 1.00 . A 1 . 69 ASP O    1 1 
       40 46398 1 1 69 ASP OD1  O  -8.925 -16.607  11.173 1.00 . A 1 . 69 ASP OD1  1 1 
       40 46399 1 1 69 ASP OD2  O -10.252 -15.759   9.640 1.00 . A 1 . 69 ASP OD2  1 1 
       40 46400 1 1 70 ASP C    C  -5.811 -10.856   8.393 1.00 . A 1 . 70 ASP C    1 1 
       40 46401 1 1 70 ASP CA   C  -4.972 -12.109   8.222 1.00 . A 1 . 70 ASP CA   1 1 
       40 46402 1 1 70 ASP CB   C  -4.425 -12.170   6.802 1.00 . A 1 . 70 ASP CB   1 1 
       40 46403 1 1 70 ASP CG   C  -3.278 -11.208   6.590 1.00 . A 1 . 70 ASP CG   1 1 
       40 46404 1 1 70 ASP H    H  -6.060 -13.875   7.801 1.00 . A 1 . 70 ASP H    1 1 
       40 46405 1 1 70 ASP HA   H  -4.152 -12.066   8.915 1.00 . A 1 . 70 ASP HA   1 1 
       40 46406 1 1 70 ASP HB2  H  -4.080 -13.171   6.593 1.00 . A 1 . 70 ASP HB2  1 1 
       40 46407 1 1 70 ASP HB3  H  -5.213 -11.911   6.116 1.00 . A 1 . 70 ASP HB3  1 1 
       40 46408 1 1 70 ASP N    N  -5.750 -13.300   8.531 1.00 . A 1 . 70 ASP N    1 1 
       40 46409 1 1 70 ASP O    O  -6.894 -10.737   7.821 1.00 . A 1 . 70 ASP O    1 1 
       40 46410 1 1 70 ASP OD1  O  -3.445 -10.015   6.913 1.00 . A 1 . 70 ASP OD1  1 1 
       40 46411 1 1 70 ASP OD2  O  -2.215 -11.646   6.103 1.00 . A 1 . 70 ASP OD2  1 1 
       40 46412 1 1 71 TYR C    C  -5.106  -7.480   9.330 1.00 . A 1 . 71 TYR C    1 1 
       40 46413 1 1 71 TYR CA   C  -6.014  -8.687   9.454 1.00 . A 1 . 71 TYR CA   1 1 
       40 46414 1 1 71 TYR CB   C  -6.604  -8.725  10.854 1.00 . A 1 . 71 TYR CB   1 1 
       40 46415 1 1 71 TYR CD1  C  -8.135 -10.717  10.796 1.00 . A 1 . 71 TYR CD1  1 1 
       40 46416 1 1 71 TYR CD2  C  -9.089  -8.553  11.011 1.00 . A 1 . 71 TYR CD2  1 1 
       40 46417 1 1 71 TYR CE1  C  -9.391 -11.282  10.818 1.00 . A 1 . 71 TYR CE1  1 1 
       40 46418 1 1 71 TYR CE2  C -10.352  -9.099  11.033 1.00 . A 1 . 71 TYR CE2  1 1 
       40 46419 1 1 71 TYR CG   C  -7.969  -9.346  10.894 1.00 . A 1 . 71 TYR CG   1 1 
       40 46420 1 1 71 TYR CZ   C -10.502 -10.469  10.937 1.00 . A 1 . 71 TYR CZ   1 1 
       40 46421 1 1 71 TYR H    H  -4.440 -10.085   9.623 1.00 . A 1 . 71 TYR H    1 1 
       40 46422 1 1 71 TYR HA   H  -6.816  -8.600   8.738 1.00 . A 1 . 71 TYR HA   1 1 
       40 46423 1 1 71 TYR HB2  H  -5.955  -9.300  11.496 1.00 . A 1 . 71 TYR HB2  1 1 
       40 46424 1 1 71 TYR HB3  H  -6.683  -7.716  11.232 1.00 . A 1 . 71 TYR HB3  1 1 
       40 46425 1 1 71 TYR HD1  H  -7.262 -11.346  10.704 1.00 . A 1 . 71 TYR HD1  1 1 
       40 46426 1 1 71 TYR HD2  H  -8.960  -7.489  11.090 1.00 . A 1 . 71 TYR HD2  1 1 
       40 46427 1 1 71 TYR HE1  H  -9.498 -12.352  10.741 1.00 . A 1 . 71 TYR HE1  1 1 
       40 46428 1 1 71 TYR HE2  H -11.213  -8.454  11.120 1.00 . A 1 . 71 TYR HE2  1 1 
       40 46429 1 1 71 TYR HH   H -12.067 -11.157  10.057 1.00 . A 1 . 71 TYR HH   1 1 
       40 46430 1 1 71 TYR N    N  -5.306  -9.927   9.192 1.00 . A 1 . 71 TYR N    1 1 
       40 46431 1 1 71 TYR O    O  -3.981  -7.488   9.827 1.00 . A 1 . 71 TYR O    1 1 
       40 46432 1 1 71 TYR OH   O -11.761 -11.024  10.957 1.00 . A 1 . 71 TYR OH   1 1 
       40 46433 1 1 72 CYS C    C  -4.761  -4.462   9.850 1.00 . A 1 . 72 CYS C    1 1 
       40 46434 1 1 72 CYS CA   C  -4.821  -5.222   8.536 1.00 . A 1 . 72 CYS CA   1 1 
       40 46435 1 1 72 CYS CB   C  -5.370  -4.326   7.432 1.00 . A 1 . 72 CYS CB   1 1 
       40 46436 1 1 72 CYS H    H  -6.514  -6.472   8.321 1.00 . A 1 . 72 CYS H    1 1 
       40 46437 1 1 72 CYS HA   H  -3.825  -5.519   8.269 1.00 . A 1 . 72 CYS HA   1 1 
       40 46438 1 1 72 CYS HB2  H  -6.010  -4.906   6.784 1.00 . A 1 . 72 CYS HB2  1 1 
       40 46439 1 1 72 CYS HB3  H  -5.936  -3.519   7.871 1.00 . A 1 . 72 CYS HB3  1 1 
       40 46440 1 1 72 CYS N    N  -5.604  -6.432   8.686 1.00 . A 1 . 72 CYS N    1 1 
       40 46441 1 1 72 CYS O    O  -5.238  -4.943  10.878 1.00 . A 1 . 72 CYS O    1 1 
       40 46442 1 1 72 CYS SG   S  -4.051  -3.596   6.415 1.00 . A 1 . 72 CYS SG   1 1 
       40 46443 1 1 73 THR C    C  -4.460  -1.023  10.772 1.00 . A 1 . 73 THR C    1 1 
       40 46444 1 1 73 THR CA   C  -4.032  -2.471  11.022 1.00 . A 1 . 73 THR CA   1 1 
       40 46445 1 1 73 THR CB   C  -2.587  -2.519  11.524 1.00 . A 1 . 73 THR CB   1 1 
       40 46446 1 1 73 THR CG2  C  -1.936  -3.877  11.337 1.00 . A 1 . 73 THR CG2  1 1 
       40 46447 1 1 73 THR H    H  -3.791  -2.950   8.976 1.00 . A 1 . 73 THR H    1 1 
       40 46448 1 1 73 THR HA   H  -4.677  -2.900  11.776 1.00 . A 1 . 73 THR HA   1 1 
       40 46449 1 1 73 THR HB   H  -2.574  -2.289  12.580 1.00 . A 1 . 73 THR HB   1 1 
       40 46450 1 1 73 THR HG1  H  -1.932  -1.634   9.904 1.00 . A 1 . 73 THR HG1  1 1 
       40 46451 1 1 73 THR HG21 H  -1.616  -3.986  10.309 1.00 . A 1 . 73 THR HG21 1 1 
       40 46452 1 1 73 THR HG22 H  -2.649  -4.654  11.574 1.00 . A 1 . 73 THR HG22 1 1 
       40 46453 1 1 73 THR HG23 H  -1.081  -3.962  11.990 1.00 . A 1 . 73 THR HG23 1 1 
       40 46454 1 1 73 THR N    N  -4.162  -3.280   9.820 1.00 . A 1 . 73 THR N    1 1 
       40 46455 1 1 73 THR O    O  -4.275  -0.158  11.627 1.00 . A 1 . 73 THR O    1 1 
       40 46456 1 1 73 THR OG1  O  -1.788  -1.563  10.850 1.00 . A 1 . 73 THR OG1  1 1 
       40 46457 1 1 74 GLY C    C  -4.394   1.618   9.407 1.00 . A 1 . 74 GLY C    1 1 
       40 46458 1 1 74 GLY CA   C  -5.487   0.575   9.266 1.00 . A 1 . 74 GLY CA   1 1 
       40 46459 1 1 74 GLY H    H  -5.165  -1.494   8.956 1.00 . A 1 . 74 GLY H    1 1 
       40 46460 1 1 74 GLY HA2  H  -5.841   0.580   8.246 1.00 . A 1 . 74 GLY HA2  1 1 
       40 46461 1 1 74 GLY HA3  H  -6.306   0.839   9.919 1.00 . A 1 . 74 GLY HA3  1 1 
       40 46462 1 1 74 GLY N    N  -5.038  -0.767   9.599 1.00 . A 1 . 74 GLY N    1 1 
       40 46463 1 1 74 GLY O    O  -4.678   2.806   9.559 1.00 . A 1 . 74 GLY O    1 1 
       40 46464 1 1 75 LYS C    C  -1.084   1.980   8.271 1.00 . A 1 . 75 LYS C    1 1 
       40 46465 1 1 75 LYS CA   C  -2.006   2.084   9.482 1.00 . A 1 . 75 LYS CA   1 1 
       40 46466 1 1 75 LYS CB   C  -1.224   1.781  10.760 1.00 . A 1 . 75 LYS CB   1 1 
       40 46467 1 1 75 LYS CD   C  -1.178   2.612  13.131 1.00 . A 1 . 75 LYS CD   1 1 
       40 46468 1 1 75 LYS CE   C  -0.013   1.708  13.500 1.00 . A 1 . 75 LYS CE   1 1 
       40 46469 1 1 75 LYS CG   C  -2.029   2.002  12.029 1.00 . A 1 . 75 LYS CG   1 1 
       40 46470 1 1 75 LYS H    H  -2.977   0.219   9.236 1.00 . A 1 . 75 LYS H    1 1 
       40 46471 1 1 75 LYS HA   H  -2.392   3.091   9.539 1.00 . A 1 . 75 LYS HA   1 1 
       40 46472 1 1 75 LYS HB2  H  -0.904   0.749  10.737 1.00 . A 1 . 75 LYS HB2  1 1 
       40 46473 1 1 75 LYS HB3  H  -0.353   2.418  10.795 1.00 . A 1 . 75 LYS HB3  1 1 
       40 46474 1 1 75 LYS HD2  H  -0.790   3.560  12.789 1.00 . A 1 . 75 LYS HD2  1 1 
       40 46475 1 1 75 LYS HD3  H  -1.794   2.766  14.004 1.00 . A 1 . 75 LYS HD3  1 1 
       40 46476 1 1 75 LYS HE2  H   0.146   1.764  14.567 1.00 . A 1 . 75 LYS HE2  1 1 
       40 46477 1 1 75 LYS HE3  H  -0.261   0.693  13.227 1.00 . A 1 . 75 LYS HE3  1 1 
       40 46478 1 1 75 LYS HG2  H  -2.849   2.670  11.811 1.00 . A 1 . 75 LYS HG2  1 1 
       40 46479 1 1 75 LYS HG3  H  -2.416   1.053  12.368 1.00 . A 1 . 75 LYS HG3  1 1 
       40 46480 1 1 75 LYS HZ1  H   2.069   1.780  13.344 1.00 . A 1 . 75 LYS HZ1  1 1 
       40 46481 1 1 75 LYS HZ2  H   1.287   3.140  12.710 1.00 . A 1 . 75 LYS HZ2  1 1 
       40 46482 1 1 75 LYS HZ3  H   1.273   1.681  11.854 1.00 . A 1 . 75 LYS HZ3  1 1 
       40 46483 1 1 75 LYS N    N  -3.142   1.176   9.358 1.00 . A 1 . 75 LYS N    1 1 
       40 46484 1 1 75 LYS NZ   N   1.242   2.105  12.803 1.00 . A 1 . 75 LYS NZ   1 1 
       40 46485 1 1 75 LYS O    O  -0.412   2.945   7.907 1.00 . A 1 . 75 LYS O    1 1 
       40 46486 1 1 76 SER C    C  -0.974  -0.198   5.416 1.00 . A 1 . 76 SER C    1 1 
       40 46487 1 1 76 SER CA   C  -0.215   0.576   6.485 1.00 . A 1 . 76 SER CA   1 1 
       40 46488 1 1 76 SER CB   C   1.050  -0.187   6.883 1.00 . A 1 . 76 SER CB   1 1 
       40 46489 1 1 76 SER H    H  -1.611   0.073   7.988 1.00 . A 1 . 76 SER H    1 1 
       40 46490 1 1 76 SER HA   H   0.068   1.537   6.084 1.00 . A 1 . 76 SER HA   1 1 
       40 46491 1 1 76 SER HB2  H   1.247  -0.031   7.933 1.00 . A 1 . 76 SER HB2  1 1 
       40 46492 1 1 76 SER HB3  H   0.904  -1.241   6.697 1.00 . A 1 . 76 SER HB3  1 1 
       40 46493 1 1 76 SER HG   H   2.654   0.912   6.648 1.00 . A 1 . 76 SER HG   1 1 
       40 46494 1 1 76 SER N    N  -1.055   0.805   7.652 1.00 . A 1 . 76 SER N    1 1 
       40 46495 1 1 76 SER O    O  -2.102  -0.639   5.636 1.00 . A 1 . 76 SER O    1 1 
       40 46496 1 1 76 SER OG   O   2.170   0.257   6.138 1.00 . A 1 . 76 SER OG   1 1 
       40 46497 1 1 77 SER C    C  -0.679  -2.589   3.262 1.00 . A 1 . 77 SER C    1 1 
       40 46498 1 1 77 SER CA   C  -0.956  -1.092   3.154 1.00 . A 1 . 77 SER CA   1 1 
       40 46499 1 1 77 SER CB   C  -0.432  -0.561   1.817 1.00 . A 1 . 77 SER CB   1 1 
       40 46500 1 1 77 SER H    H   0.555   0.008   4.146 1.00 . A 1 . 77 SER H    1 1 
       40 46501 1 1 77 SER HA   H  -2.021  -0.932   3.199 1.00 . A 1 . 77 SER HA   1 1 
       40 46502 1 1 77 SER HB2  H   0.187  -1.312   1.350 1.00 . A 1 . 77 SER HB2  1 1 
       40 46503 1 1 77 SER HB3  H  -1.268  -0.334   1.174 1.00 . A 1 . 77 SER HB3  1 1 
       40 46504 1 1 77 SER HG   H   1.271   0.401   1.931 1.00 . A 1 . 77 SER HG   1 1 
       40 46505 1 1 77 SER N    N  -0.345  -0.364   4.259 1.00 . A 1 . 77 SER N    1 1 
       40 46506 1 1 77 SER O    O  -0.957  -3.347   2.332 1.00 . A 1 . 77 SER O    1 1 
       40 46507 1 1 77 SER OG   O   0.338   0.615   1.998 1.00 . A 1 . 77 SER OG   1 1 
       40 46508 1 1 78 ASP C    C  -0.840  -5.095   5.504 1.00 . A 1 . 78 ASP C    1 1 
       40 46509 1 1 78 ASP CA   C   0.192  -4.418   4.609 1.00 . A 1 . 78 ASP CA   1 1 
       40 46510 1 1 78 ASP CB   C   1.587  -4.563   5.219 1.00 . A 1 . 78 ASP CB   1 1 
       40 46511 1 1 78 ASP CG   C   2.667  -3.962   4.341 1.00 . A 1 . 78 ASP CG   1 1 
       40 46512 1 1 78 ASP H    H   0.076  -2.364   5.105 1.00 . A 1 . 78 ASP H    1 1 
       40 46513 1 1 78 ASP HA   H   0.180  -4.903   3.644 1.00 . A 1 . 78 ASP HA   1 1 
       40 46514 1 1 78 ASP HB2  H   1.609  -4.063   6.176 1.00 . A 1 . 78 ASP HB2  1 1 
       40 46515 1 1 78 ASP HB3  H   1.805  -5.611   5.360 1.00 . A 1 . 78 ASP HB3  1 1 
       40 46516 1 1 78 ASP N    N  -0.126  -3.011   4.397 1.00 . A 1 . 78 ASP N    1 1 
       40 46517 1 1 78 ASP O    O  -1.338  -4.503   6.459 1.00 . A 1 . 78 ASP O    1 1 
       40 46518 1 1 78 ASP OD1  O   2.474  -2.828   3.854 1.00 . A 1 . 78 ASP OD1  1 1 
       40 46519 1 1 78 ASP OD2  O   3.706  -4.625   4.140 1.00 . A 1 . 78 ASP OD2  1 1 
       40 46520 1 1 79 CYS C    C  -1.461  -8.347   6.572 1.00 . A 1 . 79 CYS C    1 1 
       40 46521 1 1 79 CYS CA   C  -2.124  -7.127   5.929 1.00 . A 1 . 79 CYS CA   1 1 
       40 46522 1 1 79 CYS CB   C  -3.245  -7.585   4.995 1.00 . A 1 . 79 CYS CB   1 1 
       40 46523 1 1 79 CYS H    H  -0.714  -6.752   4.404 1.00 . A 1 . 79 CYS H    1 1 
       40 46524 1 1 79 CYS HA   H  -2.544  -6.498   6.703 1.00 . A 1 . 79 CYS HA   1 1 
       40 46525 1 1 79 CYS HB2  H  -2.808  -7.983   4.090 1.00 . A 1 . 79 CYS HB2  1 1 
       40 46526 1 1 79 CYS HB3  H  -3.818  -8.359   5.483 1.00 . A 1 . 79 CYS HB3  1 1 
       40 46527 1 1 79 CYS N    N  -1.151  -6.344   5.177 1.00 . A 1 . 79 CYS N    1 1 
       40 46528 1 1 79 CYS O    O  -1.260  -9.367   5.914 1.00 . A 1 . 79 CYS O    1 1 
       40 46529 1 1 79 CYS SG   S  -4.397  -6.263   4.508 1.00 . A 1 . 79 CYS SG   1 1 
       40 46530 1 1 80 PRO C    C  -1.409 -10.558   8.815 1.00 . A 1 . 80 PRO C    1 1 
       40 46531 1 1 80 PRO CA   C  -0.468  -9.372   8.588 1.00 . A 1 . 80 PRO CA   1 1 
       40 46532 1 1 80 PRO CB   C  -0.075  -8.740   9.927 1.00 . A 1 . 80 PRO CB   1 1 
       40 46533 1 1 80 PRO CD   C  -1.307  -7.083   8.732 1.00 . A 1 . 80 PRO CD   1 1 
       40 46534 1 1 80 PRO CG   C  -1.032  -7.615  10.110 1.00 . A 1 . 80 PRO CG   1 1 
       40 46535 1 1 80 PRO HA   H   0.419  -9.713   8.076 1.00 . A 1 . 80 PRO HA   1 1 
       40 46536 1 1 80 PRO HB2  H  -0.170  -9.472  10.716 1.00 . A 1 . 80 PRO HB2  1 1 
       40 46537 1 1 80 PRO HB3  H   0.943  -8.385   9.877 1.00 . A 1 . 80 PRO HB3  1 1 
       40 46538 1 1 80 PRO HD2  H  -2.320  -6.718   8.662 1.00 . A 1 . 80 PRO HD2  1 1 
       40 46539 1 1 80 PRO HD3  H  -0.604  -6.303   8.481 1.00 . A 1 . 80 PRO HD3  1 1 
       40 46540 1 1 80 PRO HG2  H  -1.944  -7.978  10.562 1.00 . A 1 . 80 PRO HG2  1 1 
       40 46541 1 1 80 PRO HG3  H  -0.586  -6.848  10.725 1.00 . A 1 . 80 PRO HG3  1 1 
       40 46542 1 1 80 PRO N    N  -1.111  -8.262   7.868 1.00 . A 1 . 80 PRO N    1 1 
       40 46543 1 1 80 PRO O    O  -2.565 -10.382   9.201 1.00 . A 1 . 80 PRO O    1 1 
       40 46544 1 1 81 TRP C    C  -2.352 -13.021  10.134 1.00 . A 1 . 81 TRP C    1 1 
       40 46545 1 1 81 TRP CA   C  -1.684 -12.998   8.764 1.00 . A 1 . 81 TRP CA   1 1 
       40 46546 1 1 81 TRP CB   C  -0.807 -14.256   8.652 1.00 . A 1 . 81 TRP CB   1 1 
       40 46547 1 1 81 TRP CD1  C   1.668 -13.606   8.502 1.00 . A 1 . 81 TRP CD1  1 1 
       40 46548 1 1 81 TRP CD2  C   0.771 -14.317   6.584 1.00 . A 1 . 81 TRP CD2  1 1 
       40 46549 1 1 81 TRP CE2  C   2.120 -14.000   6.354 1.00 . A 1 . 81 TRP CE2  1 1 
       40 46550 1 1 81 TRP CE3  C  -0.004 -14.787   5.529 1.00 . A 1 . 81 TRP CE3  1 1 
       40 46551 1 1 81 TRP CG   C   0.501 -14.056   7.956 1.00 . A 1 . 81 TRP CG   1 1 
       40 46552 1 1 81 TRP CH2  C   1.930 -14.608   4.082 1.00 . A 1 . 81 TRP CH2  1 1 
       40 46553 1 1 81 TRP CZ2  C   2.711 -14.142   5.105 1.00 . A 1 . 81 TRP CZ2  1 1 
       40 46554 1 1 81 TRP CZ3  C   0.581 -14.929   4.285 1.00 . A 1 . 81 TRP CZ3  1 1 
       40 46555 1 1 81 TRP H    H   0.030 -11.835   8.280 1.00 . A 1 . 81 TRP H    1 1 
       40 46556 1 1 81 TRP HA   H  -2.447 -13.032   7.995 1.00 . A 1 . 81 TRP HA   1 1 
       40 46557 1 1 81 TRP HB2  H  -0.593 -14.623   9.644 1.00 . A 1 . 81 TRP HB2  1 1 
       40 46558 1 1 81 TRP HB3  H  -1.357 -15.014   8.111 1.00 . A 1 . 81 TRP HB3  1 1 
       40 46559 1 1 81 TRP HD1  H   1.788 -13.321   9.537 1.00 . A 1 . 81 TRP HD1  1 1 
       40 46560 1 1 81 TRP HE1  H   3.575 -13.277   7.683 1.00 . A 1 . 81 TRP HE1  1 1 
       40 46561 1 1 81 TRP HE3  H  -1.045 -15.036   5.676 1.00 . A 1 . 81 TRP HE3  1 1 
       40 46562 1 1 81 TRP HH2  H   2.348 -14.732   3.094 1.00 . A 1 . 81 TRP HH2  1 1 
       40 46563 1 1 81 TRP HZ2  H   3.747 -13.900   4.937 1.00 . A 1 . 81 TRP HZ2  1 1 
       40 46564 1 1 81 TRP HZ3  H  -0.004 -15.293   3.453 1.00 . A 1 . 81 TRP HZ3  1 1 
       40 46565 1 1 81 TRP N    N  -0.898 -11.768   8.580 1.00 . A 1 . 81 TRP N    1 1 
       40 46566 1 1 81 TRP NE1  N   2.649 -13.566   7.541 1.00 . A 1 . 81 TRP NE1  1 1 
       40 46567 1 1 81 TRP O    O  -3.374 -13.679  10.326 1.00 . A 1 . 81 TRP O    1 1 
       40 46568 1 1 82 ASN C    C  -1.615 -13.422  13.267 1.00 . A 1 . 82 ASN C    1 1 
       40 46569 1 1 82 ASN CA   C  -2.214 -12.271  12.467 1.00 . A 1 . 82 ASN CA   1 1 
       40 46570 1 1 82 ASN CB   C  -3.742 -12.338  12.529 1.00 . A 1 . 82 ASN CB   1 1 
       40 46571 1 1 82 ASN CG   C  -4.296 -11.791  13.830 1.00 . A 1 . 82 ASN CG   1 1 
       40 46572 1 1 82 ASN H    H  -0.912 -11.858  10.853 1.00 . A 1 . 82 ASN H    1 1 
       40 46573 1 1 82 ASN HA   H  -1.881 -11.337  12.896 1.00 . A 1 . 82 ASN HA   1 1 
       40 46574 1 1 82 ASN HB2  H  -4.152 -11.760  11.714 1.00 . A 1 . 82 ASN HB2  1 1 
       40 46575 1 1 82 ASN HB3  H  -4.054 -13.370  12.428 1.00 . A 1 . 82 ASN HB3  1 1 
       40 46576 1 1 82 ASN HD21 H  -5.681 -10.766  12.838 1.00 . A 1 . 82 ASN HD21 1 1 
       40 46577 1 1 82 ASN HD22 H  -5.713 -10.602  14.558 1.00 . A 1 . 82 ASN HD22 1 1 
       40 46578 1 1 82 ASN N    N  -1.735 -12.327  11.084 1.00 . A 1 . 82 ASN N    1 1 
       40 46579 1 1 82 ASN ND2  N  -5.335 -10.970  13.732 1.00 . A 1 . 82 ASN ND2  1 1 
       40 46580 1 1 82 ASN O    O  -2.184 -13.866  14.265 1.00 . A 1 . 82 ASN O    1 1 
       40 46581 1 1 82 ASN OD1  O  -3.796 -12.103  14.911 1.00 . A 1 . 82 ASN OD1  1 1 
       40 46582 1 1 83 HIS C    C   1.460 -14.550  14.192 1.00 . A 1 . 83 HIS C    1 1 
       40 46583 1 1 83 HIS CA   C   0.214 -15.024  13.450 1.00 . A 1 . 83 HIS CA   1 1 
       40 46584 1 1 83 HIS CB   C   0.589 -16.072  12.402 1.00 . A 1 . 83 HIS CB   1 1 
       40 46585 1 1 83 HIS CD2  C  -1.769 -16.019  11.326 1.00 . A 1 . 83 HIS CD2  1 1 
       40 46586 1 1 83 HIS CE1  C  -1.824 -18.069  10.567 1.00 . A 1 . 83 HIS CE1  1 1 
       40 46587 1 1 83 HIS CG   C  -0.595 -16.606  11.659 1.00 . A 1 . 83 HIS CG   1 1 
       40 46588 1 1 83 HIS H    H  -0.073 -13.521  11.998 1.00 . A 1 . 83 HIS H    1 1 
       40 46589 1 1 83 HIS HA   H  -0.471 -15.468  14.158 1.00 . A 1 . 83 HIS HA   1 1 
       40 46590 1 1 83 HIS HB2  H   1.262 -15.628  11.679 1.00 . A 1 . 83 HIS HB2  1 1 
       40 46591 1 1 83 HIS HB3  H   1.083 -16.901  12.887 1.00 . A 1 . 83 HIS HB3  1 1 
       40 46592 1 1 83 HIS HD1  H   0.038 -18.573  11.249 1.00 . A 1 . 83 HIS HD1  1 1 
       40 46593 1 1 83 HIS HD2  H  -2.065 -15.007  11.550 1.00 . A 1 . 83 HIS HD2  1 1 
       40 46594 1 1 83 HIS HE1  H  -2.154 -18.973  10.087 1.00 . A 1 . 83 HIS HE1  1 1 
       40 46595 1 1 83 HIS HE2  H  -3.445 -16.838  10.369 1.00 . A 1 . 83 HIS HE2  1 1 
       40 46596 1 1 83 HIS N    N  -0.467 -13.912  12.805 1.00 . A 1 . 83 HIS N    1 1 
       40 46597 1 1 83 HIS ND1  N  -0.662 -17.892  11.169 1.00 . A 1 . 83 HIS ND1  1 1 
       40 46598 1 1 83 HIS NE2  N  -2.513 -16.949  10.650 1.00 . A 1 . 83 HIS NE2  1 1 
       40 46599 1 1 83 HIS O    O   1.960 -13.453  13.867 1.00 . A 1 . 83 HIS O    1 1 
       40 46600 1 1 83 HIS OXT  O   1.926 -15.281  15.092 1.00 . A 1 . 83 HIS OXT  1 1 
       41 46601 1 1  1 SER C    C  16.124   0.917 -11.464 1.00 . A 1 .  1 SER C    1 1 
       41 46602 1 1  1 SER CA   C  15.700   0.578 -12.894 1.00 . A 1 .  1 SER CA   1 1 
       41 46603 1 1  1 SER CB   C  16.933   0.277 -13.752 1.00 . A 1 .  1 SER CB   1 1 
       41 46604 1 1  1 SER H1   H  14.744   2.404 -12.780 1.00 . A 1 .  1 SER H1   1 1 
       41 46605 1 1  1 SER H2   H  14.054   1.303 -13.899 1.00 . A 1 .  1 SER H2   1 1 
       41 46606 1 1  1 SER H3   H  15.523   2.103 -14.276 1.00 . A 1 .  1 SER H3   1 1 
       41 46607 1 1  1 SER HA   H  15.065  -0.294 -12.871 1.00 . A 1 .  1 SER HA   1 1 
       41 46608 1 1  1 SER HB2  H  17.287   1.191 -14.205 1.00 . A 1 .  1 SER HB2  1 1 
       41 46609 1 1  1 SER HB3  H  17.710  -0.140 -13.127 1.00 . A 1 .  1 SER HB3  1 1 
       41 46610 1 1  1 SER HG   H  16.823  -0.260 -15.633 1.00 . A 1 .  1 SER HG   1 1 
       41 46611 1 1  1 SER N    N  14.938   1.698 -13.518 1.00 . A 1 .  1 SER N    1 1 
       41 46612 1 1  1 SER O    O  15.744   0.227 -10.518 1.00 . A 1 .  1 SER O    1 1 
       41 46613 1 1  1 SER OG   O  16.626  -0.651 -14.778 1.00 . A 1 .  1 SER OG   1 1 
       41 46614 1 1  2 PRO C    C  16.265   2.905  -9.063 1.00 . A 1 .  2 PRO C    1 1 
       41 46615 1 1  2 PRO CA   C  17.396   2.401  -9.961 1.00 . A 1 .  2 PRO CA   1 1 
       41 46616 1 1  2 PRO CB   C  18.379   3.535 -10.269 1.00 . A 1 .  2 PRO CB   1 1 
       41 46617 1 1  2 PRO CD   C  17.432   2.863 -12.355 1.00 . A 1 .  2 PRO CD   1 1 
       41 46618 1 1  2 PRO CG   C  17.962   4.050 -11.602 1.00 . A 1 .  2 PRO CG   1 1 
       41 46619 1 1  2 PRO HA   H  17.916   1.598  -9.462 1.00 . A 1 .  2 PRO HA   1 1 
       41 46620 1 1  2 PRO HB2  H  18.302   4.297  -9.507 1.00 . A 1 .  2 PRO HB2  1 1 
       41 46621 1 1  2 PRO HB3  H  19.385   3.145 -10.294 1.00 . A 1 .  2 PRO HB3  1 1 
       41 46622 1 1  2 PRO HD2  H  16.638   3.162 -13.021 1.00 . A 1 .  2 PRO HD2  1 1 
       41 46623 1 1  2 PRO HD3  H  18.226   2.379 -12.905 1.00 . A 1 .  2 PRO HD3  1 1 
       41 46624 1 1  2 PRO HG2  H  17.188   4.794 -11.482 1.00 . A 1 .  2 PRO HG2  1 1 
       41 46625 1 1  2 PRO HG3  H  18.813   4.471 -12.116 1.00 . A 1 .  2 PRO HG3  1 1 
       41 46626 1 1  2 PRO N    N  16.923   1.984 -11.286 1.00 . A 1 .  2 PRO N    1 1 
       41 46627 1 1  2 PRO O    O  15.183   3.244  -9.542 1.00 . A 1 .  2 PRO O    1 1 
       41 46628 1 1  3 PRO C    C  15.438   4.942  -6.696 1.00 . A 1 .  3 PRO C    1 1 
       41 46629 1 1  3 PRO CA   C  15.521   3.416  -6.758 1.00 . A 1 .  3 PRO CA   1 1 
       41 46630 1 1  3 PRO CB   C  16.053   2.854  -5.425 1.00 . A 1 .  3 PRO CB   1 1 
       41 46631 1 1  3 PRO CD   C  17.760   2.572  -7.087 1.00 . A 1 .  3 PRO CD   1 1 
       41 46632 1 1  3 PRO CG   C  17.286   2.074  -5.757 1.00 . A 1 .  3 PRO CG   1 1 
       41 46633 1 1  3 PRO HA   H  14.541   3.010  -6.960 1.00 . A 1 .  3 PRO HA   1 1 
       41 46634 1 1  3 PRO HB2  H  16.279   3.668  -4.755 1.00 . A 1 .  3 PRO HB2  1 1 
       41 46635 1 1  3 PRO HB3  H  15.304   2.221  -4.982 1.00 . A 1 .  3 PRO HB3  1 1 
       41 46636 1 1  3 PRO HD2  H  18.412   3.424  -6.963 1.00 . A 1 .  3 PRO HD2  1 1 
       41 46637 1 1  3 PRO HD3  H  18.256   1.785  -7.632 1.00 . A 1 .  3 PRO HD3  1 1 
       41 46638 1 1  3 PRO HG2  H  18.041   2.245  -5.004 1.00 . A 1 .  3 PRO HG2  1 1 
       41 46639 1 1  3 PRO HG3  H  17.049   1.022  -5.815 1.00 . A 1 .  3 PRO HG3  1 1 
       41 46640 1 1  3 PRO N    N  16.507   2.957  -7.740 1.00 . A 1 .  3 PRO N    1 1 
       41 46641 1 1  3 PRO O    O  15.697   5.548  -5.656 1.00 . A 1 .  3 PRO O    1 1 
       41 46642 1 1  4 VAL C    C  13.628   7.502  -8.308 1.00 . A 1 .  4 VAL C    1 1 
       41 46643 1 1  4 VAL CA   C  15.015   7.011  -7.908 1.00 . A 1 .  4 VAL CA   1 1 
       41 46644 1 1  4 VAL CB   C  16.041   7.568  -8.907 1.00 . A 1 .  4 VAL CB   1 1 
       41 46645 1 1  4 VAL CG1  C  16.116   9.082  -8.803 1.00 . A 1 .  4 VAL CG1  1 1 
       41 46646 1 1  4 VAL CG2  C  17.405   6.937  -8.673 1.00 . A 1 .  4 VAL CG2  1 1 
       41 46647 1 1  4 VAL H    H  14.926   5.021  -8.625 1.00 . A 1 .  4 VAL H    1 1 
       41 46648 1 1  4 VAL HA   H  15.251   7.413  -6.936 1.00 . A 1 .  4 VAL HA   1 1 
       41 46649 1 1  4 VAL HB   H  15.717   7.313  -9.904 1.00 . A 1 .  4 VAL HB   1 1 
       41 46650 1 1  4 VAL HG11 H  15.156   9.506  -9.059 1.00 . A 1 .  4 VAL HG11 1 1 
       41 46651 1 1  4 VAL HG12 H  16.867   9.453  -9.483 1.00 . A 1 .  4 VAL HG12 1 1 
       41 46652 1 1  4 VAL HG13 H  16.374   9.361  -7.793 1.00 . A 1 .  4 VAL HG13 1 1 
       41 46653 1 1  4 VAL HG21 H  17.837   7.341  -7.770 1.00 . A 1 .  4 VAL HG21 1 1 
       41 46654 1 1  4 VAL HG22 H  18.050   7.153  -9.511 1.00 . A 1 .  4 VAL HG22 1 1 
       41 46655 1 1  4 VAL HG23 H  17.292   5.867  -8.571 1.00 . A 1 .  4 VAL HG23 1 1 
       41 46656 1 1  4 VAL N    N  15.102   5.556  -7.823 1.00 . A 1 .  4 VAL N    1 1 
       41 46657 1 1  4 VAL O    O  12.891   6.818  -9.019 1.00 . A 1 .  4 VAL O    1 1 
       41 46658 1 1  5 CYS C    C  12.102   9.891  -9.607 1.00 . A 1 .  5 CYS C    1 1 
       41 46659 1 1  5 CYS CA   C  12.015   9.332  -8.198 1.00 . A 1 .  5 CYS CA   1 1 
       41 46660 1 1  5 CYS CB   C  11.683  10.459  -7.213 1.00 . A 1 .  5 CYS CB   1 1 
       41 46661 1 1  5 CYS H    H  13.938   9.212  -7.321 1.00 . A 1 .  5 CYS H    1 1 
       41 46662 1 1  5 CYS HA   H  11.246   8.572  -8.162 1.00 . A 1 .  5 CYS HA   1 1 
       41 46663 1 1  5 CYS HB2  H  12.308  10.357  -6.339 1.00 . A 1 .  5 CYS HB2  1 1 
       41 46664 1 1  5 CYS HB3  H  11.888  11.409  -7.684 1.00 . A 1 .  5 CYS HB3  1 1 
       41 46665 1 1  5 CYS N    N  13.296   8.715  -7.866 1.00 . A 1 .  5 CYS N    1 1 
       41 46666 1 1  5 CYS O    O  12.483  11.042  -9.821 1.00 . A 1 .  5 CYS O    1 1 
       41 46667 1 1  5 CYS SG   S   9.949  10.483  -6.650 1.00 . A 1 .  5 CYS SG   1 1 
       41 46668 1 1  6 GLY C    C  12.330   8.224 -12.787 1.00 . A 1 .  6 GLY C    1 1 
       41 46669 1 1  6 GLY CA   C  11.844   9.395 -11.958 1.00 . A 1 .  6 GLY CA   1 1 
       41 46670 1 1  6 GLY H    H  11.505   8.131 -10.307 1.00 . A 1 .  6 GLY H    1 1 
       41 46671 1 1  6 GLY HA2  H  10.863   9.690 -12.295 1.00 . A 1 .  6 GLY HA2  1 1 
       41 46672 1 1  6 GLY HA3  H  12.529  10.220 -12.078 1.00 . A 1 .  6 GLY HA3  1 1 
       41 46673 1 1  6 GLY N    N  11.777   9.037 -10.559 1.00 . A 1 .  6 GLY N    1 1 
       41 46674 1 1  6 GLY O    O  12.939   8.398 -13.842 1.00 . A 1 .  6 GLY O    1 1 
       41 46675 1 1  7 ASN C    C  11.252   4.836 -12.970 1.00 . A 1 .  7 ASN C    1 1 
       41 46676 1 1  7 ASN CA   C  12.439   5.787 -12.942 1.00 . A 1 .  7 ASN CA   1 1 
       41 46677 1 1  7 ASN CB   C  13.607   5.142 -12.188 1.00 . A 1 .  7 ASN CB   1 1 
       41 46678 1 1  7 ASN CG   C  14.934   5.788 -12.531 1.00 . A 1 .  7 ASN CG   1 1 
       41 46679 1 1  7 ASN H    H  11.557   6.965 -11.446 1.00 . A 1 .  7 ASN H    1 1 
       41 46680 1 1  7 ASN HA   H  12.742   6.014 -13.953 1.00 . A 1 .  7 ASN HA   1 1 
       41 46681 1 1  7 ASN HB2  H  13.442   5.238 -11.117 1.00 . A 1 .  7 ASN HB2  1 1 
       41 46682 1 1  7 ASN HB3  H  13.659   4.094 -12.443 1.00 . A 1 .  7 ASN HB3  1 1 
       41 46683 1 1  7 ASN HD21 H  14.389   7.459 -11.603 1.00 . A 1 .  7 ASN HD21 1 1 
       41 46684 1 1  7 ASN HD22 H  15.962   7.476 -12.315 1.00 . A 1 .  7 ASN HD22 1 1 
       41 46685 1 1  7 ASN N    N  12.051   7.023 -12.288 1.00 . A 1 .  7 ASN N    1 1 
       41 46686 1 1  7 ASN ND2  N  15.113   7.033 -12.107 1.00 . A 1 .  7 ASN ND2  1 1 
       41 46687 1 1  7 ASN O    O  11.406   3.633 -13.183 1.00 . A 1 .  7 ASN O    1 1 
       41 46688 1 1  7 ASN OD1  O  15.787   5.178 -13.174 1.00 . A 1 .  7 ASN OD1  1 1 
       41 46689 1 1  8 LYS C    C   8.863   3.657 -11.488 1.00 . A 1 .  8 LYS C    1 1 
       41 46690 1 1  8 LYS CA   C   8.842   4.611 -12.679 1.00 . A 1 .  8 LYS CA   1 1 
       41 46691 1 1  8 LYS CB   C   8.636   3.845 -13.988 1.00 . A 1 .  8 LYS CB   1 1 
       41 46692 1 1  8 LYS CD   C   6.563   4.071 -15.398 1.00 . A 1 .  8 LYS CD   1 1 
       41 46693 1 1  8 LYS CE   C   6.283   4.145 -16.891 1.00 . A 1 .  8 LYS CE   1 1 
       41 46694 1 1  8 LYS CG   C   7.922   4.661 -15.057 1.00 . A 1 .  8 LYS CG   1 1 
       41 46695 1 1  8 LYS H    H  10.019   6.352 -12.533 1.00 . A 1 .  8 LYS H    1 1 
       41 46696 1 1  8 LYS HA   H   8.028   5.305 -12.547 1.00 . A 1 .  8 LYS HA   1 1 
       41 46697 1 1  8 LYS HB2  H   9.599   3.548 -14.376 1.00 . A 1 .  8 LYS HB2  1 1 
       41 46698 1 1  8 LYS HB3  H   8.050   2.961 -13.787 1.00 . A 1 .  8 LYS HB3  1 1 
       41 46699 1 1  8 LYS HD2  H   6.542   3.037 -15.089 1.00 . A 1 .  8 LYS HD2  1 1 
       41 46700 1 1  8 LYS HD3  H   5.799   4.623 -14.870 1.00 . A 1 .  8 LYS HD3  1 1 
       41 46701 1 1  8 LYS HE2  H   5.236   4.366 -17.037 1.00 . A 1 .  8 LYS HE2  1 1 
       41 46702 1 1  8 LYS HE3  H   6.880   4.937 -17.317 1.00 . A 1 .  8 LYS HE3  1 1 
       41 46703 1 1  8 LYS HG2  H   7.783   5.671 -14.694 1.00 . A 1 .  8 LYS HG2  1 1 
       41 46704 1 1  8 LYS HG3  H   8.532   4.680 -15.948 1.00 . A 1 .  8 LYS HG3  1 1 
       41 46705 1 1  8 LYS HZ1  H   6.337   2.059 -16.984 1.00 . A 1 .  8 LYS HZ1  1 1 
       41 46706 1 1  8 LYS HZ2  H   7.629   2.813 -17.773 1.00 . A 1 .  8 LYS HZ2  1 1 
       41 46707 1 1  8 LYS HZ3  H   6.094   2.806 -18.483 1.00 . A 1 .  8 LYS HZ3  1 1 
       41 46708 1 1  8 LYS N    N  10.067   5.390 -12.719 1.00 . A 1 .  8 LYS N    1 1 
       41 46709 1 1  8 LYS NZ   N   6.608   2.866 -17.581 1.00 . A 1 .  8 LYS NZ   1 1 
       41 46710 1 1  8 LYS O    O   8.056   2.731 -11.399 1.00 . A 1 .  8 LYS O    1 1 
       41 46711 1 1  9 ILE C    C   9.491   3.947  -8.153 1.00 . A 1 .  9 ILE C    1 1 
       41 46712 1 1  9 ILE CA   C   9.920   3.118  -9.353 1.00 . A 1 .  9 ILE CA   1 1 
       41 46713 1 1  9 ILE CB   C  11.371   2.629  -9.147 1.00 . A 1 .  9 ILE CB   1 1 
       41 46714 1 1  9 ILE CD1  C  12.954   2.132 -11.075 1.00 . A 1 .  9 ILE CD1  1 1 
       41 46715 1 1  9 ILE CG1  C  11.770   1.660 -10.261 1.00 . A 1 .  9 ILE CG1  1 1 
       41 46716 1 1  9 ILE CG2  C  11.528   1.966  -7.784 1.00 . A 1 .  9 ILE CG2  1 1 
       41 46717 1 1  9 ILE H    H  10.382   4.680 -10.686 1.00 . A 1 .  9 ILE H    1 1 
       41 46718 1 1  9 ILE HA   H   9.272   2.257  -9.441 1.00 . A 1 .  9 ILE HA   1 1 
       41 46719 1 1  9 ILE HB   H  12.023   3.489  -9.178 1.00 . A 1 .  9 ILE HB   1 1 
       41 46720 1 1  9 ILE HD11 H  12.689   2.145 -12.121 1.00 . A 1 .  9 ILE HD11 1 1 
       41 46721 1 1  9 ILE HD12 H  13.785   1.461 -10.922 1.00 . A 1 .  9 ILE HD12 1 1 
       41 46722 1 1  9 ILE HD13 H  13.232   3.127 -10.761 1.00 . A 1 .  9 ILE HD13 1 1 
       41 46723 1 1  9 ILE HG12 H  12.030   0.707  -9.824 1.00 . A 1 .  9 ILE HG12 1 1 
       41 46724 1 1  9 ILE HG13 H  10.936   1.527 -10.933 1.00 . A 1 .  9 ILE HG13 1 1 
       41 46725 1 1  9 ILE HG21 H  12.530   1.573  -7.688 1.00 . A 1 .  9 ILE HG21 1 1 
       41 46726 1 1  9 ILE HG22 H  10.815   1.160  -7.692 1.00 . A 1 .  9 ILE HG22 1 1 
       41 46727 1 1  9 ILE HG23 H  11.350   2.694  -7.006 1.00 . A 1 .  9 ILE HG23 1 1 
       41 46728 1 1  9 ILE N    N   9.785   3.915 -10.561 1.00 . A 1 .  9 ILE N    1 1 
       41 46729 1 1  9 ILE O    O   9.595   5.174  -8.170 1.00 . A 1 .  9 ILE O    1 1 
       41 46730 1 1 10 LEU C    C   9.736   4.456  -5.095 1.00 . A 1 . 10 LEU C    1 1 
       41 46731 1 1 10 LEU CA   C   8.554   3.984  -5.922 1.00 . A 1 . 10 LEU CA   1 1 
       41 46732 1 1 10 LEU CB   C   7.669   3.076  -5.075 1.00 . A 1 . 10 LEU CB   1 1 
       41 46733 1 1 10 LEU CD1  C   6.782   1.461  -6.751 1.00 . A 1 . 10 LEU CD1  1 1 
       41 46734 1 1 10 LEU CD2  C   5.421   2.066  -4.741 1.00 . A 1 . 10 LEU CD2  1 1 
       41 46735 1 1 10 LEU CG   C   6.419   2.561  -5.770 1.00 . A 1 . 10 LEU CG   1 1 
       41 46736 1 1 10 LEU H    H   8.940   2.310  -7.160 1.00 . A 1 . 10 LEU H    1 1 
       41 46737 1 1 10 LEU HA   H   7.979   4.843  -6.233 1.00 . A 1 . 10 LEU HA   1 1 
       41 46738 1 1 10 LEU HB2  H   8.258   2.226  -4.761 1.00 . A 1 . 10 LEU HB2  1 1 
       41 46739 1 1 10 LEU HB3  H   7.365   3.622  -4.200 1.00 . A 1 . 10 LEU HB3  1 1 
       41 46740 1 1 10 LEU HD11 H   7.610   0.890  -6.356 1.00 . A 1 . 10 LEU HD11 1 1 
       41 46741 1 1 10 LEU HD12 H   7.071   1.902  -7.694 1.00 . A 1 . 10 LEU HD12 1 1 
       41 46742 1 1 10 LEU HD13 H   5.933   0.812  -6.899 1.00 . A 1 . 10 LEU HD13 1 1 
       41 46743 1 1 10 LEU HD21 H   4.831   2.899  -4.387 1.00 . A 1 . 10 LEU HD21 1 1 
       41 46744 1 1 10 LEU HD22 H   5.953   1.625  -3.911 1.00 . A 1 . 10 LEU HD22 1 1 
       41 46745 1 1 10 LEU HD23 H   4.774   1.329  -5.189 1.00 . A 1 . 10 LEU HD23 1 1 
       41 46746 1 1 10 LEU HG   H   5.961   3.368  -6.322 1.00 . A 1 . 10 LEU HG   1 1 
       41 46747 1 1 10 LEU N    N   9.002   3.285  -7.118 1.00 . A 1 . 10 LEU N    1 1 
       41 46748 1 1 10 LEU O    O   9.816   4.170  -3.900 1.00 . A 1 . 10 LEU O    1 1 
       41 46749 1 1 11 GLU C    C  12.307   4.701  -4.001 1.00 . A 1 . 11 GLU C    1 1 
       41 46750 1 1 11 GLU CA   C  11.841   5.683  -5.054 1.00 . A 1 . 11 GLU CA   1 1 
       41 46751 1 1 11 GLU CB   C  11.541   7.026  -4.417 1.00 . A 1 . 11 GLU CB   1 1 
       41 46752 1 1 11 GLU CD   C  12.739   9.233  -4.181 1.00 . A 1 . 11 GLU CD   1 1 
       41 46753 1 1 11 GLU CG   C  12.229   8.165  -5.130 1.00 . A 1 . 11 GLU CG   1 1 
       41 46754 1 1 11 GLU H    H  10.537   5.371  -6.685 1.00 . A 1 . 11 GLU H    1 1 
       41 46755 1 1 11 GLU HA   H  12.622   5.805  -5.789 1.00 . A 1 . 11 GLU HA   1 1 
       41 46756 1 1 11 GLU HB2  H  10.472   7.193  -4.442 1.00 . A 1 . 11 GLU HB2  1 1 
       41 46757 1 1 11 GLU HB3  H  11.876   7.013  -3.393 1.00 . A 1 . 11 GLU HB3  1 1 
       41 46758 1 1 11 GLU HG2  H  13.065   7.762  -5.683 1.00 . A 1 . 11 GLU HG2  1 1 
       41 46759 1 1 11 GLU HG3  H  11.527   8.608  -5.813 1.00 . A 1 . 11 GLU HG3  1 1 
       41 46760 1 1 11 GLU N    N  10.657   5.176  -5.735 1.00 . A 1 . 11 GLU N    1 1 
       41 46761 1 1 11 GLU O    O  12.097   4.903  -2.806 1.00 . A 1 . 11 GLU O    1 1 
       41 46762 1 1 11 GLU OE1  O  11.933   9.750  -3.380 1.00 . A 1 . 11 GLU OE1  1 1 
       41 46763 1 1 11 GLU OE2  O  13.945   9.550  -4.239 1.00 . A 1 . 11 GLU OE2  1 1 
       41 46764 1 1 12 GLN C    C  12.211   2.001  -2.758 1.00 . A 1 . 12 GLN C    1 1 
       41 46765 1 1 12 GLN CA   C  13.384   2.586  -3.548 1.00 . A 1 . 12 GLN CA   1 1 
       41 46766 1 1 12 GLN CB   C  14.442   3.145  -2.590 1.00 . A 1 . 12 GLN CB   1 1 
       41 46767 1 1 12 GLN CD   C  14.258   2.321  -0.209 1.00 . A 1 . 12 GLN CD   1 1 
       41 46768 1 1 12 GLN CG   C  14.925   2.137  -1.558 1.00 . A 1 . 12 GLN CG   1 1 
       41 46769 1 1 12 GLN H    H  13.039   3.525  -5.438 1.00 . A 1 . 12 GLN H    1 1 
       41 46770 1 1 12 GLN HA   H  13.820   1.807  -4.140 1.00 . A 1 . 12 GLN HA   1 1 
       41 46771 1 1 12 GLN HB2  H  15.294   3.473  -3.163 1.00 . A 1 . 12 GLN HB2  1 1 
       41 46772 1 1 12 GLN HB3  H  14.027   3.992  -2.066 1.00 . A 1 . 12 GLN HB3  1 1 
       41 46773 1 1 12 GLN HE21 H  15.513   3.796   0.238 1.00 . A 1 . 12 GLN HE21 1 1 
       41 46774 1 1 12 GLN HE22 H  14.343   3.413   1.450 1.00 . A 1 . 12 GLN HE22 1 1 
       41 46775 1 1 12 GLN HG2  H  14.708   1.142  -1.917 1.00 . A 1 . 12 GLN HG2  1 1 
       41 46776 1 1 12 GLN HG3  H  15.992   2.251  -1.435 1.00 . A 1 . 12 GLN HG3  1 1 
       41 46777 1 1 12 GLN N    N  12.916   3.626  -4.458 1.00 . A 1 . 12 GLN N    1 1 
       41 46778 1 1 12 GLN NE2  N  14.755   3.273   0.572 1.00 . A 1 . 12 GLN NE2  1 1 
       41 46779 1 1 12 GLN O    O  11.686   0.940  -3.097 1.00 . A 1 . 12 GLN O    1 1 
       41 46780 1 1 12 GLN OE1  O  13.308   1.615   0.128 1.00 . A 1 . 12 GLN OE1  1 1 
       41 46781 1 1 13 GLY C    C   9.848   3.455  -0.429 1.00 . A 1 . 13 GLY C    1 1 
       41 46782 1 1 13 GLY CA   C  10.686   2.278  -0.891 1.00 . A 1 . 13 GLY CA   1 1 
       41 46783 1 1 13 GLY H    H  12.254   3.554  -1.506 1.00 . A 1 . 13 GLY H    1 1 
       41 46784 1 1 13 GLY HA2  H  10.065   1.605  -1.464 1.00 . A 1 . 13 GLY HA2  1 1 
       41 46785 1 1 13 GLY HA3  H  11.067   1.757  -0.025 1.00 . A 1 . 13 GLY HA3  1 1 
       41 46786 1 1 13 GLY N    N  11.800   2.713  -1.714 1.00 . A 1 . 13 GLY N    1 1 
       41 46787 1 1 13 GLY O    O   9.406   3.508   0.718 1.00 . A 1 . 13 GLY O    1 1 
       41 46788 1 1 14 GLU C    C   7.390   5.338  -0.969 1.00 . A 1 . 14 GLU C    1 1 
       41 46789 1 1 14 GLU CA   C   8.889   5.617  -1.044 1.00 . A 1 . 14 GLU CA   1 1 
       41 46790 1 1 14 GLU CB   C   9.180   6.664  -2.115 1.00 . A 1 . 14 GLU CB   1 1 
       41 46791 1 1 14 GLU CD   C   9.972   8.432  -0.493 1.00 . A 1 . 14 GLU CD   1 1 
       41 46792 1 1 14 GLU CG   C  10.295   7.620  -1.733 1.00 . A 1 . 14 GLU CG   1 1 
       41 46793 1 1 14 GLU H    H  10.049   4.303  -2.224 1.00 . A 1 . 14 GLU H    1 1 
       41 46794 1 1 14 GLU HA   H   9.217   5.995  -0.091 1.00 . A 1 . 14 GLU HA   1 1 
       41 46795 1 1 14 GLU HB2  H   9.468   6.157  -3.025 1.00 . A 1 . 14 GLU HB2  1 1 
       41 46796 1 1 14 GLU HB3  H   8.286   7.236  -2.299 1.00 . A 1 . 14 GLU HB3  1 1 
       41 46797 1 1 14 GLU HG2  H  11.192   7.046  -1.546 1.00 . A 1 . 14 GLU HG2  1 1 
       41 46798 1 1 14 GLU HG3  H  10.468   8.297  -2.556 1.00 . A 1 . 14 GLU HG3  1 1 
       41 46799 1 1 14 GLU N    N   9.653   4.409  -1.334 1.00 . A 1 . 14 GLU N    1 1 
       41 46800 1 1 14 GLU O    O   6.712   5.809  -0.057 1.00 . A 1 . 14 GLU O    1 1 
       41 46801 1 1 14 GLU OE1  O  10.134   7.899   0.625 1.00 . A 1 . 14 GLU OE1  1 1 
       41 46802 1 1 14 GLU OE2  O   9.560   9.602  -0.641 1.00 . A 1 . 14 GLU OE2  1 1 
       41 46803 1 1 15 ASP C    C   4.729   5.228  -2.910 1.00 . A 1 . 15 ASP C    1 1 
       41 46804 1 1 15 ASP CA   C   5.466   4.228  -2.037 1.00 . A 1 . 15 ASP CA   1 1 
       41 46805 1 1 15 ASP CB   C   4.803   4.148  -0.656 1.00 . A 1 . 15 ASP CB   1 1 
       41 46806 1 1 15 ASP CG   C   5.618   3.339   0.335 1.00 . A 1 . 15 ASP CG   1 1 
       41 46807 1 1 15 ASP H    H   7.492   4.274  -2.649 1.00 . A 1 . 15 ASP H    1 1 
       41 46808 1 1 15 ASP HA   H   5.406   3.257  -2.508 1.00 . A 1 . 15 ASP HA   1 1 
       41 46809 1 1 15 ASP HB2  H   4.678   5.146  -0.263 1.00 . A 1 . 15 ASP HB2  1 1 
       41 46810 1 1 15 ASP HB3  H   3.832   3.685  -0.758 1.00 . A 1 . 15 ASP HB3  1 1 
       41 46811 1 1 15 ASP N    N   6.888   4.584  -1.945 1.00 . A 1 . 15 ASP N    1 1 
       41 46812 1 1 15 ASP O    O   3.594   5.613  -2.633 1.00 . A 1 . 15 ASP O    1 1 
       41 46813 1 1 15 ASP OD1  O   6.007   2.202  -0.005 1.00 . A 1 . 15 ASP OD1  1 1 
       41 46814 1 1 15 ASP OD2  O   5.867   3.842   1.451 1.00 . A 1 . 15 ASP OD2  1 1 
       41 46815 1 1 16 CYS C    C   5.772   6.664  -6.146 1.00 . A 1 . 16 CYS C    1 1 
       41 46816 1 1 16 CYS CA   C   4.855   6.575  -4.936 1.00 . A 1 . 16 CYS CA   1 1 
       41 46817 1 1 16 CYS CB   C   4.696   7.946  -4.303 1.00 . A 1 . 16 CYS CB   1 1 
       41 46818 1 1 16 CYS H    H   6.299   5.272  -4.129 1.00 . A 1 . 16 CYS H    1 1 
       41 46819 1 1 16 CYS HA   H   3.887   6.218  -5.249 1.00 . A 1 . 16 CYS HA   1 1 
       41 46820 1 1 16 CYS HB2  H   4.017   7.873  -3.469 1.00 . A 1 . 16 CYS HB2  1 1 
       41 46821 1 1 16 CYS HB3  H   5.658   8.278  -3.952 1.00 . A 1 . 16 CYS HB3  1 1 
       41 46822 1 1 16 CYS N    N   5.400   5.630  -3.978 1.00 . A 1 . 16 CYS N    1 1 
       41 46823 1 1 16 CYS O    O   6.695   7.478  -6.180 1.00 . A 1 . 16 CYS O    1 1 
       41 46824 1 1 16 CYS SG   S   4.051   9.209  -5.440 1.00 . A 1 . 16 CYS SG   1 1 
       41 46825 1 1 17 ASP C    C   5.720   6.517  -9.482 1.00 . A 1 . 17 ASP C    1 1 
       41 46826 1 1 17 ASP CA   C   6.357   5.766  -8.319 1.00 . A 1 . 17 ASP CA   1 1 
       41 46827 1 1 17 ASP CB   C   6.624   4.315  -8.711 1.00 . A 1 . 17 ASP CB   1 1 
       41 46828 1 1 17 ASP CG   C   5.386   3.611  -9.235 1.00 . A 1 . 17 ASP CG   1 1 
       41 46829 1 1 17 ASP H    H   4.794   5.165  -7.029 1.00 . A 1 . 17 ASP H    1 1 
       41 46830 1 1 17 ASP HA   H   7.298   6.238  -8.081 1.00 . A 1 . 17 ASP HA   1 1 
       41 46831 1 1 17 ASP HB2  H   7.384   4.288  -9.478 1.00 . A 1 . 17 ASP HB2  1 1 
       41 46832 1 1 17 ASP HB3  H   6.977   3.782  -7.841 1.00 . A 1 . 17 ASP HB3  1 1 
       41 46833 1 1 17 ASP N    N   5.531   5.804  -7.123 1.00 . A 1 . 17 ASP N    1 1 
       41 46834 1 1 17 ASP O    O   4.560   6.293  -9.825 1.00 . A 1 . 17 ASP O    1 1 
       41 46835 1 1 17 ASP OD1  O   4.537   3.212  -8.411 1.00 . A 1 . 17 ASP OD1  1 1 
       41 46836 1 1 17 ASP OD2  O   5.267   3.459 -10.469 1.00 . A 1 . 17 ASP OD2  1 1 
       41 46837 1 1 18 CYS C    C   7.255   8.710 -12.010 1.00 . A 1 . 18 CYS C    1 1 
       41 46838 1 1 18 CYS CA   C   6.054   8.188 -11.226 1.00 . A 1 . 18 CYS CA   1 1 
       41 46839 1 1 18 CYS CB   C   5.190   9.359 -10.751 1.00 . A 1 . 18 CYS CB   1 1 
       41 46840 1 1 18 CYS H    H   7.424   7.516  -9.767 1.00 . A 1 . 18 CYS H    1 1 
       41 46841 1 1 18 CYS HA   H   5.465   7.548 -11.866 1.00 . A 1 . 18 CYS HA   1 1 
       41 46842 1 1 18 CYS HB2  H   5.630   9.779  -9.862 1.00 . A 1 . 18 CYS HB2  1 1 
       41 46843 1 1 18 CYS HB3  H   5.164  10.114 -11.524 1.00 . A 1 . 18 CYS HB3  1 1 
       41 46844 1 1 18 CYS N    N   6.506   7.399 -10.089 1.00 . A 1 . 18 CYS N    1 1 
       41 46845 1 1 18 CYS O    O   8.154   9.332 -11.444 1.00 . A 1 . 18 CYS O    1 1 
       41 46846 1 1 18 CYS SG   S   3.469   8.918 -10.352 1.00 . A 1 . 18 CYS SG   1 1 
       41 46847 1 1 19 GLY C    C   8.627  10.384 -14.034 1.00 . A 1 . 19 GLY C    1 1 
       41 46848 1 1 19 GLY CA   C   8.368   8.894 -14.151 1.00 . A 1 . 19 GLY CA   1 1 
       41 46849 1 1 19 GLY H    H   6.530   7.944 -13.707 1.00 . A 1 . 19 GLY H    1 1 
       41 46850 1 1 19 GLY HA2  H   9.263   8.362 -13.864 1.00 . A 1 . 19 GLY HA2  1 1 
       41 46851 1 1 19 GLY HA3  H   8.138   8.661 -15.180 1.00 . A 1 . 19 GLY HA3  1 1 
       41 46852 1 1 19 GLY N    N   7.269   8.449 -13.313 1.00 . A 1 . 19 GLY N    1 1 
       41 46853 1 1 19 GLY O    O   9.757  10.808 -13.795 1.00 . A 1 . 19 GLY O    1 1 
       41 46854 1 1 20 SER C    C   6.523  13.239 -13.363 1.00 . A 1 . 20 SER C    1 1 
       41 46855 1 1 20 SER CA   C   7.704  12.631 -14.118 1.00 . A 1 . 20 SER CA   1 1 
       41 46856 1 1 20 SER CB   C   7.795  13.240 -15.519 1.00 . A 1 . 20 SER CB   1 1 
       41 46857 1 1 20 SER H    H   6.704  10.782 -14.397 1.00 . A 1 . 20 SER H    1 1 
       41 46858 1 1 20 SER HA   H   8.613  12.852 -13.581 1.00 . A 1 . 20 SER HA   1 1 
       41 46859 1 1 20 SER HB2  H   8.477  12.657 -16.119 1.00 . A 1 . 20 SER HB2  1 1 
       41 46860 1 1 20 SER HB3  H   6.817  13.234 -15.976 1.00 . A 1 . 20 SER HB3  1 1 
       41 46861 1 1 20 SER HG   H   9.176  14.584 -15.162 1.00 . A 1 . 20 SER HG   1 1 
       41 46862 1 1 20 SER N    N   7.580  11.180 -14.206 1.00 . A 1 . 20 SER N    1 1 
       41 46863 1 1 20 SER O    O   5.381  12.819 -13.546 1.00 . A 1 . 20 SER O    1 1 
       41 46864 1 1 20 SER OG   O   8.265  14.576 -15.464 1.00 . A 1 . 20 SER OG   1 1 
       41 46865 1 1 21 PRO C    C   4.526  15.286 -12.591 1.00 . A 1 . 21 PRO C    1 1 
       41 46866 1 1 21 PRO CA   C   5.725  14.906 -11.729 1.00 . A 1 . 21 PRO CA   1 1 
       41 46867 1 1 21 PRO CB   C   6.418  16.159 -11.194 1.00 . A 1 . 21 PRO CB   1 1 
       41 46868 1 1 21 PRO CD   C   8.112  14.815 -12.224 1.00 . A 1 . 21 PRO CD   1 1 
       41 46869 1 1 21 PRO CG   C   7.855  15.781 -11.098 1.00 . A 1 . 21 PRO CG   1 1 
       41 46870 1 1 21 PRO HA   H   5.395  14.292 -10.904 1.00 . A 1 . 21 PRO HA   1 1 
       41 46871 1 1 21 PRO HB2  H   6.269  16.978 -11.883 1.00 . A 1 . 21 PRO HB2  1 1 
       41 46872 1 1 21 PRO HB3  H   6.012  16.414 -10.227 1.00 . A 1 . 21 PRO HB3  1 1 
       41 46873 1 1 21 PRO HD2  H   8.496  15.336 -13.088 1.00 . A 1 . 21 PRO HD2  1 1 
       41 46874 1 1 21 PRO HD3  H   8.800  14.045 -11.909 1.00 . A 1 . 21 PRO HD3  1 1 
       41 46875 1 1 21 PRO HG2  H   8.474  16.659 -11.211 1.00 . A 1 . 21 PRO HG2  1 1 
       41 46876 1 1 21 PRO HG3  H   8.047  15.307 -10.147 1.00 . A 1 . 21 PRO HG3  1 1 
       41 46877 1 1 21 PRO N    N   6.779  14.244 -12.504 1.00 . A 1 . 21 PRO N    1 1 
       41 46878 1 1 21 PRO O    O   3.385  15.266 -12.130 1.00 . A 1 . 21 PRO O    1 1 
       41 46879 1 1 22 ALA C    C   3.124  14.767 -15.428 1.00 . A 1 . 22 ALA C    1 1 
       41 46880 1 1 22 ALA CA   C   3.739  16.002 -14.780 1.00 . A 1 . 22 ALA CA   1 1 
       41 46881 1 1 22 ALA CB   C   4.285  16.944 -15.843 1.00 . A 1 . 22 ALA CB   1 1 
       41 46882 1 1 22 ALA H    H   5.723  15.616 -14.158 1.00 . A 1 . 22 ALA H    1 1 
       41 46883 1 1 22 ALA HA   H   2.974  16.525 -14.225 1.00 . A 1 . 22 ALA HA   1 1 
       41 46884 1 1 22 ALA HB1  H   3.470  17.317 -16.446 1.00 . A 1 . 22 ALA HB1  1 1 
       41 46885 1 1 22 ALA HB2  H   4.983  16.412 -16.471 1.00 . A 1 . 22 ALA HB2  1 1 
       41 46886 1 1 22 ALA HB3  H   4.788  17.772 -15.366 1.00 . A 1 . 22 ALA HB3  1 1 
       41 46887 1 1 22 ALA N    N   4.794  15.625 -13.848 1.00 . A 1 . 22 ALA N    1 1 
       41 46888 1 1 22 ALA O    O   1.963  14.779 -15.835 1.00 . A 1 . 22 ALA O    1 1 
       41 46889 1 1 23 ASN C    C   3.225  11.395 -15.023 1.00 . A 1 . 23 ASN C    1 1 
       41 46890 1 1 23 ASN CA   C   3.448  12.450 -16.103 1.00 . A 1 . 23 ASN CA   1 1 
       41 46891 1 1 23 ASN CB   C   4.457  11.939 -17.132 1.00 . A 1 . 23 ASN CB   1 1 
       41 46892 1 1 23 ASN CG   C   4.724  12.949 -18.231 1.00 . A 1 . 23 ASN CG   1 1 
       41 46893 1 1 23 ASN H    H   4.826  13.750 -15.164 1.00 . A 1 . 23 ASN H    1 1 
       41 46894 1 1 23 ASN HA   H   2.509  12.646 -16.597 1.00 . A 1 . 23 ASN HA   1 1 
       41 46895 1 1 23 ASN HB2  H   5.391  11.722 -16.635 1.00 . A 1 . 23 ASN HB2  1 1 
       41 46896 1 1 23 ASN HB3  H   4.076  11.035 -17.584 1.00 . A 1 . 23 ASN HB3  1 1 
       41 46897 1 1 23 ASN HD21 H   6.685  12.767 -17.958 1.00 . A 1 . 23 ASN HD21 1 1 
       41 46898 1 1 23 ASN HD22 H   6.199  13.874 -19.191 1.00 . A 1 . 23 ASN HD22 1 1 
       41 46899 1 1 23 ASN N    N   3.912  13.699 -15.513 1.00 . A 1 . 23 ASN N    1 1 
       41 46900 1 1 23 ASN ND2  N   5.998  13.224 -18.486 1.00 . A 1 . 23 ASN ND2  1 1 
       41 46901 1 1 23 ASN O    O   3.233  10.196 -15.300 1.00 . A 1 . 23 ASN O    1 1 
       41 46902 1 1 23 ASN OD1  O   3.795  13.476 -18.844 1.00 . A 1 . 23 ASN OD1  1 1 
       41 46903 1 1 24 CYS C    C   1.452  10.279 -12.783 1.00 . A 1 . 24 CYS C    1 1 
       41 46904 1 1 24 CYS CA   C   2.807  10.960 -12.666 1.00 . A 1 . 24 CYS CA   1 1 
       41 46905 1 1 24 CYS CB   C   2.892  11.730 -11.348 1.00 . A 1 . 24 CYS CB   1 1 
       41 46906 1 1 24 CYS H    H   3.034  12.816 -13.634 1.00 . A 1 . 24 CYS H    1 1 
       41 46907 1 1 24 CYS HA   H   3.579  10.207 -12.682 1.00 . A 1 . 24 CYS HA   1 1 
       41 46908 1 1 24 CYS HB2  H   3.873  12.175 -11.264 1.00 . A 1 . 24 CYS HB2  1 1 
       41 46909 1 1 24 CYS HB3  H   2.147  12.511 -11.348 1.00 . A 1 . 24 CYS HB3  1 1 
       41 46910 1 1 24 CYS N    N   3.029  11.854 -13.790 1.00 . A 1 . 24 CYS N    1 1 
       41 46911 1 1 24 CYS O    O   0.456  10.758 -12.241 1.00 . A 1 . 24 CYS O    1 1 
       41 46912 1 1 24 CYS SG   S   2.621  10.700  -9.868 1.00 . A 1 . 24 CYS SG   1 1 
       41 46913 1 1 25 GLN C    C  -0.252   7.721 -12.400 1.00 . A 1 . 25 GLN C    1 1 
       41 46914 1 1 25 GLN CA   C   0.191   8.408 -13.692 1.00 . A 1 . 25 GLN CA   1 1 
       41 46915 1 1 25 GLN CB   C   0.380   7.368 -14.799 1.00 . A 1 . 25 GLN CB   1 1 
       41 46916 1 1 25 GLN CD   C   2.264   6.003 -15.781 1.00 . A 1 . 25 GLN CD   1 1 
       41 46917 1 1 25 GLN CG   C   1.508   6.386 -14.525 1.00 . A 1 . 25 GLN CG   1 1 
       41 46918 1 1 25 GLN H    H   2.254   8.841 -13.904 1.00 . A 1 . 25 GLN H    1 1 
       41 46919 1 1 25 GLN HA   H  -0.576   9.104 -13.995 1.00 . A 1 . 25 GLN HA   1 1 
       41 46920 1 1 25 GLN HB2  H  -0.537   6.808 -14.911 1.00 . A 1 . 25 GLN HB2  1 1 
       41 46921 1 1 25 GLN HB3  H   0.594   7.879 -15.725 1.00 . A 1 . 25 GLN HB3  1 1 
       41 46922 1 1 25 GLN HE21 H   2.654   7.915 -16.160 1.00 . A 1 . 25 GLN HE21 1 1 
       41 46923 1 1 25 GLN HE22 H   3.280   6.781 -17.303 1.00 . A 1 . 25 GLN HE22 1 1 
       41 46924 1 1 25 GLN HG2  H   2.200   6.838 -13.830 1.00 . A 1 . 25 GLN HG2  1 1 
       41 46925 1 1 25 GLN HG3  H   1.090   5.492 -14.086 1.00 . A 1 . 25 GLN HG3  1 1 
       41 46926 1 1 25 GLN N    N   1.424   9.163 -13.496 1.00 . A 1 . 25 GLN N    1 1 
       41 46927 1 1 25 GLN NE2  N   2.785   7.000 -16.486 1.00 . A 1 . 25 GLN NE2  1 1 
       41 46928 1 1 25 GLN O    O  -0.478   6.511 -12.374 1.00 . A 1 . 25 GLN O    1 1 
       41 46929 1 1 25 GLN OE1  O   2.380   4.823 -16.115 1.00 . A 1 . 25 GLN OE1  1 1 
       41 46930 1 1 26 ASP C    C  -1.650   9.000  -9.293 1.00 . A 1 . 26 ASP C    1 1 
       41 46931 1 1 26 ASP CA   C  -0.806   7.973 -10.041 1.00 . A 1 . 26 ASP CA   1 1 
       41 46932 1 1 26 ASP CB   C   0.410   7.581  -9.200 1.00 . A 1 . 26 ASP CB   1 1 
       41 46933 1 1 26 ASP CG   C   1.184   6.427  -9.805 1.00 . A 1 . 26 ASP CG   1 1 
       41 46934 1 1 26 ASP H    H  -0.194   9.459 -11.411 1.00 . A 1 . 26 ASP H    1 1 
       41 46935 1 1 26 ASP HA   H  -1.407   7.094 -10.223 1.00 . A 1 . 26 ASP HA   1 1 
       41 46936 1 1 26 ASP HB2  H   1.072   8.431  -9.118 1.00 . A 1 . 26 ASP HB2  1 1 
       41 46937 1 1 26 ASP HB3  H   0.079   7.292  -8.213 1.00 . A 1 . 26 ASP HB3  1 1 
       41 46938 1 1 26 ASP N    N  -0.383   8.502 -11.331 1.00 . A 1 . 26 ASP N    1 1 
       41 46939 1 1 26 ASP O    O  -1.118   9.888  -8.626 1.00 . A 1 . 26 ASP O    1 1 
       41 46940 1 1 26 ASP OD1  O   1.758   6.607 -10.900 1.00 . A 1 . 26 ASP OD1  1 1 
       41 46941 1 1 26 ASP OD2  O   1.217   5.344  -9.185 1.00 . A 1 . 26 ASP OD2  1 1 
       41 46942 1 1 27 ARG C    C  -3.761   9.713  -7.236 1.00 . A 1 . 27 ARG C    1 1 
       41 46943 1 1 27 ARG CA   C  -3.886   9.798  -8.754 1.00 . A 1 . 27 ARG CA   1 1 
       41 46944 1 1 27 ARG CB   C  -5.326   9.500  -9.175 1.00 . A 1 . 27 ARG CB   1 1 
       41 46945 1 1 27 ARG CD   C  -7.419  10.742  -9.800 1.00 . A 1 . 27 ARG CD   1 1 
       41 46946 1 1 27 ARG CG   C  -6.315  10.581  -8.768 1.00 . A 1 . 27 ARG CG   1 1 
       41 46947 1 1 27 ARG CZ   C  -9.231  11.853  -8.552 1.00 . A 1 . 27 ARG CZ   1 1 
       41 46948 1 1 27 ARG H    H  -3.331   8.151  -9.962 1.00 . A 1 . 27 ARG H    1 1 
       41 46949 1 1 27 ARG HA   H  -3.631  10.799  -9.068 1.00 . A 1 . 27 ARG HA   1 1 
       41 46950 1 1 27 ARG HB2  H  -5.361   9.396 -10.249 1.00 . A 1 . 27 ARG HB2  1 1 
       41 46951 1 1 27 ARG HB3  H  -5.636   8.570  -8.722 1.00 . A 1 . 27 ARG HB3  1 1 
       41 46952 1 1 27 ARG HD2  H  -6.969  10.898 -10.769 1.00 . A 1 . 27 ARG HD2  1 1 
       41 46953 1 1 27 ARG HD3  H  -8.011   9.838  -9.820 1.00 . A 1 . 27 ARG HD3  1 1 
       41 46954 1 1 27 ARG HE   H  -8.172  12.692 -10.021 1.00 . A 1 . 27 ARG HE   1 1 
       41 46955 1 1 27 ARG HG2  H  -6.758  10.312  -7.821 1.00 . A 1 . 27 ARG HG2  1 1 
       41 46956 1 1 27 ARG HG3  H  -5.788  11.518  -8.668 1.00 . A 1 . 27 ARG HG3  1 1 
       41 46957 1 1 27 ARG HH11 H  -8.860   9.950  -7.975 1.00 . A 1 . 27 ARG HH11 1 1 
       41 46958 1 1 27 ARG HH12 H -10.129  10.753  -7.113 1.00 . A 1 . 27 ARG HH12 1 1 
       41 46959 1 1 27 ARG HH21 H  -9.841  13.750  -8.889 1.00 . A 1 . 27 ARG HH21 1 1 
       41 46960 1 1 27 ARG HH22 H -10.687  12.910  -7.632 1.00 . A 1 . 27 ARG HH22 1 1 
       41 46961 1 1 27 ARG N    N  -2.967   8.877  -9.413 1.00 . A 1 . 27 ARG N    1 1 
       41 46962 1 1 27 ARG NE   N  -8.292  11.874  -9.495 1.00 . A 1 . 27 ARG NE   1 1 
       41 46963 1 1 27 ARG NH1  N  -9.422  10.762  -7.820 1.00 . A 1 . 27 ARG NH1  1 1 
       41 46964 1 1 27 ARG NH2  N  -9.981  12.926  -8.340 1.00 . A 1 . 27 ARG NH2  1 1 
       41 46965 1 1 27 ARG O    O  -4.069  10.670  -6.525 1.00 . A 1 . 27 ARG O    1 1 
       41 46966 1 1 28 CYS C    C  -1.690   8.456  -4.890 1.00 . A 1 . 28 CYS C    1 1 
       41 46967 1 1 28 CYS CA   C  -3.156   8.360  -5.307 1.00 . A 1 . 28 CYS CA   1 1 
       41 46968 1 1 28 CYS CB   C  -3.724   6.998  -4.903 1.00 . A 1 . 28 CYS CB   1 1 
       41 46969 1 1 28 CYS H    H  -3.087   7.834  -7.356 1.00 . A 1 . 28 CYS H    1 1 
       41 46970 1 1 28 CYS HA   H  -3.713   9.134  -4.802 1.00 . A 1 . 28 CYS HA   1 1 
       41 46971 1 1 28 CYS HB2  H  -4.590   6.783  -5.512 1.00 . A 1 . 28 CYS HB2  1 1 
       41 46972 1 1 28 CYS HB3  H  -2.974   6.240  -5.072 1.00 . A 1 . 28 CYS HB3  1 1 
       41 46973 1 1 28 CYS N    N  -3.313   8.563  -6.743 1.00 . A 1 . 28 CYS N    1 1 
       41 46974 1 1 28 CYS O    O  -1.296   7.919  -3.854 1.00 . A 1 . 28 CYS O    1 1 
       41 46975 1 1 28 CYS SG   S  -4.237   6.893  -3.158 1.00 . A 1 . 28 CYS SG   1 1 
       41 46976 1 1 29 CYS C    C   1.132  10.478  -6.159 1.00 . A 1 . 29 CYS C    1 1 
       41 46977 1 1 29 CYS CA   C   0.537   9.292  -5.400 1.00 . A 1 . 29 CYS CA   1 1 
       41 46978 1 1 29 CYS CB   C   1.282   7.987  -5.733 1.00 . A 1 . 29 CYS CB   1 1 
       41 46979 1 1 29 CYS H    H  -1.249   9.546  -6.511 1.00 . A 1 . 29 CYS H    1 1 
       41 46980 1 1 29 CYS HA   H   0.629   9.483  -4.341 1.00 . A 1 . 29 CYS HA   1 1 
       41 46981 1 1 29 CYS HB2  H   1.540   7.490  -4.811 1.00 . A 1 . 29 CYS HB2  1 1 
       41 46982 1 1 29 CYS HB3  H   0.623   7.347  -6.302 1.00 . A 1 . 29 CYS HB3  1 1 
       41 46983 1 1 29 CYS N    N  -0.883   9.139  -5.698 1.00 . A 1 . 29 CYS N    1 1 
       41 46984 1 1 29 CYS O    O   0.848  10.680  -7.340 1.00 . A 1 . 29 CYS O    1 1 
       41 46985 1 1 29 CYS SG   S   2.825   8.183  -6.692 1.00 . A 1 . 29 CYS SG   1 1 
       41 46986 1 1 30 ASN C    C   4.117  12.189  -6.210 1.00 . A 1 . 30 ASN C    1 1 
       41 46987 1 1 30 ASN CA   C   2.610  12.415  -6.072 1.00 . A 1 . 30 ASN CA   1 1 
       41 46988 1 1 30 ASN CB   C   2.333  13.663  -5.229 1.00 . A 1 . 30 ASN CB   1 1 
       41 46989 1 1 30 ASN CG   C   3.006  14.903  -5.782 1.00 . A 1 . 30 ASN CG   1 1 
       41 46990 1 1 30 ASN H    H   2.153  11.035  -4.533 1.00 . A 1 . 30 ASN H    1 1 
       41 46991 1 1 30 ASN HA   H   2.188  12.555  -7.056 1.00 . A 1 . 30 ASN HA   1 1 
       41 46992 1 1 30 ASN HB2  H   1.268  13.839  -5.199 1.00 . A 1 . 30 ASN HB2  1 1 
       41 46993 1 1 30 ASN HB3  H   2.693  13.497  -4.224 1.00 . A 1 . 30 ASN HB3  1 1 
       41 46994 1 1 30 ASN HD21 H   4.230  14.964  -4.218 1.00 . A 1 . 30 ASN HD21 1 1 
       41 46995 1 1 30 ASN HD22 H   4.443  16.216  -5.386 1.00 . A 1 . 30 ASN HD22 1 1 
       41 46996 1 1 30 ASN N    N   1.964  11.253  -5.470 1.00 . A 1 . 30 ASN N    1 1 
       41 46997 1 1 30 ASN ND2  N   3.994  15.412  -5.056 1.00 . A 1 . 30 ASN ND2  1 1 
       41 46998 1 1 30 ASN O    O   4.816  11.950  -5.218 1.00 . A 1 . 30 ASN O    1 1 
       41 46999 1 1 30 ASN OD1  O   2.642  15.398  -6.849 1.00 . A 1 . 30 ASN OD1  1 1 
       41 47000 1 1 31 ALA C    C   6.878  13.148  -7.093 1.00 . A 1 . 31 ALA C    1 1 
       41 47001 1 1 31 ALA CA   C   6.028  12.052  -7.726 1.00 . A 1 . 31 ALA CA   1 1 
       41 47002 1 1 31 ALA CB   C   6.267  12.009  -9.227 1.00 . A 1 . 31 ALA CB   1 1 
       41 47003 1 1 31 ALA H    H   3.999  12.438  -8.194 1.00 . A 1 . 31 ALA H    1 1 
       41 47004 1 1 31 ALA HA   H   6.318  11.097  -7.311 1.00 . A 1 . 31 ALA HA   1 1 
       41 47005 1 1 31 ALA HB1  H   5.347  11.752  -9.731 1.00 . A 1 . 31 ALA HB1  1 1 
       41 47006 1 1 31 ALA HB2  H   7.020  11.268  -9.451 1.00 . A 1 . 31 ALA HB2  1 1 
       41 47007 1 1 31 ALA HB3  H   6.604  12.978  -9.566 1.00 . A 1 . 31 ALA HB3  1 1 
       41 47008 1 1 31 ALA N    N   4.609  12.255  -7.447 1.00 . A 1 . 31 ALA N    1 1 
       41 47009 1 1 31 ALA O    O   7.922  12.876  -6.501 1.00 . A 1 . 31 ALA O    1 1 
       41 47010 1 1 32 ALA C    C   7.486  15.337  -5.203 1.00 . A 1 . 32 ALA C    1 1 
       41 47011 1 1 32 ALA CA   C   7.132  15.539  -6.676 1.00 . A 1 . 32 ALA CA   1 1 
       41 47012 1 1 32 ALA CB   C   6.297  16.798  -6.847 1.00 . A 1 . 32 ALA CB   1 1 
       41 47013 1 1 32 ALA H    H   5.584  14.538  -7.714 1.00 . A 1 . 32 ALA H    1 1 
       41 47014 1 1 32 ALA HA   H   8.045  15.666  -7.239 1.00 . A 1 . 32 ALA HA   1 1 
       41 47015 1 1 32 ALA HB1  H   5.373  16.550  -7.349 1.00 . A 1 . 32 ALA HB1  1 1 
       41 47016 1 1 32 ALA HB2  H   6.845  17.518  -7.435 1.00 . A 1 . 32 ALA HB2  1 1 
       41 47017 1 1 32 ALA HB3  H   6.076  17.219  -5.876 1.00 . A 1 . 32 ALA HB3  1 1 
       41 47018 1 1 32 ALA N    N   6.421  14.389  -7.227 1.00 . A 1 . 32 ALA N    1 1 
       41 47019 1 1 32 ALA O    O   8.380  16.000  -4.677 1.00 . A 1 . 32 ALA O    1 1 
       41 47020 1 1 33 THR C    C   7.516  12.711  -2.954 1.00 . A 1 . 33 THR C    1 1 
       41 47021 1 1 33 THR CA   C   7.036  14.141  -3.135 1.00 . A 1 . 33 THR CA   1 1 
       41 47022 1 1 33 THR CB   C   5.765  14.362  -2.309 1.00 . A 1 . 33 THR CB   1 1 
       41 47023 1 1 33 THR CG2  C   4.717  13.285  -2.518 1.00 . A 1 . 33 THR CG2  1 1 
       41 47024 1 1 33 THR H    H   6.086  13.916  -5.007 1.00 . A 1 . 33 THR H    1 1 
       41 47025 1 1 33 THR HA   H   7.804  14.817  -2.789 1.00 . A 1 . 33 THR HA   1 1 
       41 47026 1 1 33 THR HB   H   5.326  15.308  -2.589 1.00 . A 1 . 33 THR HB   1 1 
       41 47027 1 1 33 THR HG1  H   6.456  13.569  -0.658 1.00 . A 1 . 33 THR HG1  1 1 
       41 47028 1 1 33 THR HG21 H   3.818  13.547  -1.982 1.00 . A 1 . 33 THR HG21 1 1 
       41 47029 1 1 33 THR HG22 H   5.092  12.340  -2.154 1.00 . A 1 . 33 THR HG22 1 1 
       41 47030 1 1 33 THR HG23 H   4.496  13.200  -3.570 1.00 . A 1 . 33 THR HG23 1 1 
       41 47031 1 1 33 THR N    N   6.785  14.421  -4.541 1.00 . A 1 . 33 THR N    1 1 
       41 47032 1 1 33 THR O    O   8.135  12.375  -1.945 1.00 . A 1 . 33 THR O    1 1 
       41 47033 1 1 33 THR OG1  O   6.067  14.404  -0.926 1.00 . A 1 . 33 THR OG1  1 1 
       41 47034 1 1 34 CYS C    C   6.886   9.813  -2.691 1.00 . A 1 . 34 CYS C    1 1 
       41 47035 1 1 34 CYS CA   C   7.588  10.470  -3.865 1.00 . A 1 . 34 CYS CA   1 1 
       41 47036 1 1 34 CYS CB   C   9.105  10.337  -3.731 1.00 . A 1 . 34 CYS CB   1 1 
       41 47037 1 1 34 CYS H    H   6.699  12.184  -4.704 1.00 . A 1 . 34 CYS H    1 1 
       41 47038 1 1 34 CYS HA   H   7.265   9.991  -4.776 1.00 . A 1 . 34 CYS HA   1 1 
       41 47039 1 1 34 CYS HB2  H   9.390  10.585  -2.720 1.00 . A 1 . 34 CYS HB2  1 1 
       41 47040 1 1 34 CYS HB3  H   9.390   9.317  -3.942 1.00 . A 1 . 34 CYS HB3  1 1 
       41 47041 1 1 34 CYS N    N   7.207  11.865  -3.931 1.00 . A 1 . 34 CYS N    1 1 
       41 47042 1 1 34 CYS O    O   7.492   9.081  -1.913 1.00 . A 1 . 34 CYS O    1 1 
       41 47043 1 1 34 CYS SG   S  10.047  11.423  -4.852 1.00 . A 1 . 34 CYS SG   1 1 
       41 47044 1 1 35 LYS C    C   3.302   9.576  -1.875 1.00 . A 1 . 35 LYS C    1 1 
       41 47045 1 1 35 LYS CA   C   4.778   9.540  -1.497 1.00 . A 1 . 35 LYS CA   1 1 
       41 47046 1 1 35 LYS CB   C   4.990  10.328  -0.199 1.00 . A 1 . 35 LYS CB   1 1 
       41 47047 1 1 35 LYS CD   C   6.831   8.877   0.714 1.00 . A 1 . 35 LYS CD   1 1 
       41 47048 1 1 35 LYS CE   C   6.151   8.424   1.996 1.00 . A 1 . 35 LYS CE   1 1 
       41 47049 1 1 35 LYS CG   C   6.414  10.289   0.332 1.00 . A 1 . 35 LYS CG   1 1 
       41 47050 1 1 35 LYS H    H   5.171  10.690  -3.235 1.00 . A 1 . 35 LYS H    1 1 
       41 47051 1 1 35 LYS HA   H   5.080   8.512  -1.344 1.00 . A 1 . 35 LYS HA   1 1 
       41 47052 1 1 35 LYS HB2  H   4.726  11.360  -0.374 1.00 . A 1 . 35 LYS HB2  1 1 
       41 47053 1 1 35 LYS HB3  H   4.336   9.925   0.560 1.00 . A 1 . 35 LYS HB3  1 1 
       41 47054 1 1 35 LYS HD2  H   6.558   8.202  -0.083 1.00 . A 1 . 35 LYS HD2  1 1 
       41 47055 1 1 35 LYS HD3  H   7.901   8.854   0.858 1.00 . A 1 . 35 LYS HD3  1 1 
       41 47056 1 1 35 LYS HE2  H   5.254   9.008   2.139 1.00 . A 1 . 35 LYS HE2  1 1 
       41 47057 1 1 35 LYS HE3  H   5.888   7.380   1.900 1.00 . A 1 . 35 LYS HE3  1 1 
       41 47058 1 1 35 LYS HG2  H   7.084  10.660  -0.427 1.00 . A 1 . 35 LYS HG2  1 1 
       41 47059 1 1 35 LYS HG3  H   6.477  10.920   1.206 1.00 . A 1 . 35 LYS HG3  1 1 
       41 47060 1 1 35 LYS HZ1  H   7.730   9.345   3.006 1.00 . A 1 . 35 LYS HZ1  1 1 
       41 47061 1 1 35 LYS HZ2  H   7.538   7.708   3.384 1.00 . A 1 . 35 LYS HZ2  1 1 
       41 47062 1 1 35 LYS HZ3  H   6.466   8.852   4.016 1.00 . A 1 . 35 LYS HZ3  1 1 
       41 47063 1 1 35 LYS N    N   5.592  10.093  -2.574 1.00 . A 1 . 35 LYS N    1 1 
       41 47064 1 1 35 LYS NZ   N   7.033   8.594   3.183 1.00 . A 1 . 35 LYS NZ   1 1 
       41 47065 1 1 35 LYS O    O   2.930  10.131  -2.909 1.00 . A 1 . 35 LYS O    1 1 
       41 47066 1 1 36 LEU C    C   0.474  10.389  -1.326 1.00 . A 1 . 36 LEU C    1 1 
       41 47067 1 1 36 LEU CA   C   1.028   8.969  -1.276 1.00 . A 1 . 36 LEU CA   1 1 
       41 47068 1 1 36 LEU CB   C   0.313   8.166  -0.188 1.00 . A 1 . 36 LEU CB   1 1 
       41 47069 1 1 36 LEU CD1  C   1.290   6.255   1.118 1.00 . A 1 . 36 LEU CD1  1 1 
       41 47070 1 1 36 LEU CD2  C  -0.655   5.860  -0.403 1.00 . A 1 . 36 LEU CD2  1 1 
       41 47071 1 1 36 LEU CG   C   0.618   6.664  -0.184 1.00 . A 1 . 36 LEU CG   1 1 
       41 47072 1 1 36 LEU H    H   2.816   8.572  -0.217 1.00 . A 1 . 36 LEU H    1 1 
       41 47073 1 1 36 LEU HA   H   0.862   8.495  -2.231 1.00 . A 1 . 36 LEU HA   1 1 
       41 47074 1 1 36 LEU HB2  H   0.594   8.574   0.773 1.00 . A 1 . 36 LEU HB2  1 1 
       41 47075 1 1 36 LEU HB3  H  -0.751   8.295  -0.316 1.00 . A 1 . 36 LEU HB3  1 1 
       41 47076 1 1 36 LEU HD11 H   2.239   6.763   1.209 1.00 . A 1 . 36 LEU HD11 1 1 
       41 47077 1 1 36 LEU HD12 H   1.451   5.187   1.120 1.00 . A 1 . 36 LEU HD12 1 1 
       41 47078 1 1 36 LEU HD13 H   0.656   6.525   1.950 1.00 . A 1 . 36 LEU HD13 1 1 
       41 47079 1 1 36 LEU HD21 H  -0.912   5.870  -1.451 1.00 . A 1 . 36 LEU HD21 1 1 
       41 47080 1 1 36 LEU HD22 H  -1.460   6.300   0.168 1.00 . A 1 . 36 LEU HD22 1 1 
       41 47081 1 1 36 LEU HD23 H  -0.499   4.842  -0.079 1.00 . A 1 . 36 LEU HD23 1 1 
       41 47082 1 1 36 LEU HG   H   1.299   6.439  -0.994 1.00 . A 1 . 36 LEU HG   1 1 
       41 47083 1 1 36 LEU N    N   2.463   8.991  -1.028 1.00 . A 1 . 36 LEU N    1 1 
       41 47084 1 1 36 LEU O    O   0.836  11.235  -0.508 1.00 . A 1 . 36 LEU O    1 1 
       41 47085 1 1 37 THR C    C  -1.651  12.432  -1.141 1.00 . A 1 . 37 THR C    1 1 
       41 47086 1 1 37 THR CA   C  -1.002  11.971  -2.444 1.00 . A 1 . 37 THR CA   1 1 
       41 47087 1 1 37 THR CB   C  -2.040  11.955  -3.567 1.00 . A 1 . 37 THR CB   1 1 
       41 47088 1 1 37 THR CG2  C  -1.454  12.256  -4.929 1.00 . A 1 . 37 THR CG2  1 1 
       41 47089 1 1 37 THR H    H  -0.653   9.934  -2.915 1.00 . A 1 . 37 THR H    1 1 
       41 47090 1 1 37 THR HA   H  -0.213  12.662  -2.705 1.00 . A 1 . 37 THR HA   1 1 
       41 47091 1 1 37 THR HB   H  -2.793  12.701  -3.358 1.00 . A 1 . 37 THR HB   1 1 
       41 47092 1 1 37 THR HG1  H  -3.628  10.812  -3.636 1.00 . A 1 . 37 THR HG1  1 1 
       41 47093 1 1 37 THR HG21 H  -0.387  12.087  -4.908 1.00 . A 1 . 37 THR HG21 1 1 
       41 47094 1 1 37 THR HG22 H  -1.650  13.286  -5.186 1.00 . A 1 . 37 THR HG22 1 1 
       41 47095 1 1 37 THR HG23 H  -1.906  11.609  -5.666 1.00 . A 1 . 37 THR HG23 1 1 
       41 47096 1 1 37 THR N    N  -0.403  10.648  -2.291 1.00 . A 1 . 37 THR N    1 1 
       41 47097 1 1 37 THR O    O  -1.908  11.625  -0.248 1.00 . A 1 . 37 THR O    1 1 
       41 47098 1 1 37 THR OG1  O  -2.676  10.692  -3.641 1.00 . A 1 . 37 THR OG1  1 1 
       41 47099 1 1 38 PRO C    C  -3.861  13.605   0.534 1.00 . A 1 . 38 PRO C    1 1 
       41 47100 1 1 38 PRO CA   C  -2.552  14.304   0.186 1.00 . A 1 . 38 PRO CA   1 1 
       41 47101 1 1 38 PRO CB   C  -2.806  15.774  -0.182 1.00 . A 1 . 38 PRO CB   1 1 
       41 47102 1 1 38 PRO CD   C  -1.661  14.774  -2.026 1.00 . A 1 . 38 PRO CD   1 1 
       41 47103 1 1 38 PRO CG   C  -2.643  15.849  -1.663 1.00 . A 1 . 38 PRO CG   1 1 
       41 47104 1 1 38 PRO HA   H  -1.885  14.254   1.035 1.00 . A 1 . 38 PRO HA   1 1 
       41 47105 1 1 38 PRO HB2  H  -3.806  16.054   0.118 1.00 . A 1 . 38 PRO HB2  1 1 
       41 47106 1 1 38 PRO HB3  H  -2.087  16.402   0.324 1.00 . A 1 . 38 PRO HB3  1 1 
       41 47107 1 1 38 PRO HD2  H  -1.855  14.403  -3.021 1.00 . A 1 . 38 PRO HD2  1 1 
       41 47108 1 1 38 PRO HD3  H  -0.649  15.141  -1.945 1.00 . A 1 . 38 PRO HD3  1 1 
       41 47109 1 1 38 PRO HG2  H  -3.592  15.668  -2.147 1.00 . A 1 . 38 PRO HG2  1 1 
       41 47110 1 1 38 PRO HG3  H  -2.257  16.818  -1.942 1.00 . A 1 . 38 PRO HG3  1 1 
       41 47111 1 1 38 PRO N    N  -1.928  13.741  -1.015 1.00 . A 1 . 38 PRO N    1 1 
       41 47112 1 1 38 PRO O    O  -4.825  13.655  -0.230 1.00 . A 1 . 38 PRO O    1 1 
       41 47113 1 1 39 GLY C    C  -5.117  10.816   1.619 1.00 . A 1 . 39 GLY C    1 1 
       41 47114 1 1 39 GLY CA   C  -5.081  12.247   2.118 1.00 . A 1 . 39 GLY CA   1 1 
       41 47115 1 1 39 GLY H    H  -3.087  12.944   2.256 1.00 . A 1 . 39 GLY H    1 1 
       41 47116 1 1 39 GLY HA2  H  -5.115  12.242   3.197 1.00 . A 1 . 39 GLY HA2  1 1 
       41 47117 1 1 39 GLY HA3  H  -5.948  12.770   1.742 1.00 . A 1 . 39 GLY HA3  1 1 
       41 47118 1 1 39 GLY N    N  -3.887  12.951   1.690 1.00 . A 1 . 39 GLY N    1 1 
       41 47119 1 1 39 GLY O    O  -6.190  10.233   1.463 1.00 . A 1 . 39 GLY O    1 1 
       41 47120 1 1 40 SER C    C  -2.754   8.112   1.625 1.00 . A 1 . 40 SER C    1 1 
       41 47121 1 1 40 SER CA   C  -3.843   8.877   0.880 1.00 . A 1 . 40 SER CA   1 1 
       41 47122 1 1 40 SER CB   C  -3.554   8.866  -0.621 1.00 . A 1 . 40 SER CB   1 1 
       41 47123 1 1 40 SER H    H  -3.121  10.764   1.509 1.00 . A 1 . 40 SER H    1 1 
       41 47124 1 1 40 SER HA   H  -4.792   8.394   1.059 1.00 . A 1 . 40 SER HA   1 1 
       41 47125 1 1 40 SER HB2  H  -2.806   9.611  -0.847 1.00 . A 1 . 40 SER HB2  1 1 
       41 47126 1 1 40 SER HB3  H  -3.189   7.891  -0.908 1.00 . A 1 . 40 SER HB3  1 1 
       41 47127 1 1 40 SER HG   H  -4.480   9.583  -2.192 1.00 . A 1 . 40 SER HG   1 1 
       41 47128 1 1 40 SER N    N  -3.942  10.248   1.366 1.00 . A 1 . 40 SER N    1 1 
       41 47129 1 1 40 SER O    O  -1.618   8.575   1.732 1.00 . A 1 . 40 SER O    1 1 
       41 47130 1 1 40 SER OG   O  -4.723   9.154  -1.368 1.00 . A 1 . 40 SER OG   1 1 
       41 47131 1 1 41 GLN C    C  -1.866   4.815   2.125 1.00 . A 1 . 41 GLN C    1 1 
       41 47132 1 1 41 GLN CA   C  -2.162   6.109   2.877 1.00 . A 1 . 41 GLN CA   1 1 
       41 47133 1 1 41 GLN CB   C  -2.712   5.788   4.268 1.00 . A 1 . 41 GLN CB   1 1 
       41 47134 1 1 41 GLN CD   C  -1.961   7.393   6.068 1.00 . A 1 . 41 GLN CD   1 1 
       41 47135 1 1 41 GLN CG   C  -3.054   7.023   5.086 1.00 . A 1 . 41 GLN CG   1 1 
       41 47136 1 1 41 GLN H    H  -4.029   6.625   2.023 1.00 . A 1 . 41 GLN H    1 1 
       41 47137 1 1 41 GLN HA   H  -1.244   6.667   2.984 1.00 . A 1 . 41 GLN HA   1 1 
       41 47138 1 1 41 GLN HB2  H  -3.608   5.195   4.159 1.00 . A 1 . 41 GLN HB2  1 1 
       41 47139 1 1 41 GLN HB3  H  -1.975   5.216   4.811 1.00 . A 1 . 41 GLN HB3  1 1 
       41 47140 1 1 41 GLN HE21 H  -0.801   8.018   4.579 1.00 . A 1 . 41 GLN HE21 1 1 
       41 47141 1 1 41 GLN HE22 H  -0.127   8.156   6.164 1.00 . A 1 . 41 GLN HE22 1 1 
       41 47142 1 1 41 GLN HG2  H  -3.209   7.853   4.414 1.00 . A 1 . 41 GLN HG2  1 1 
       41 47143 1 1 41 GLN HG3  H  -3.964   6.833   5.637 1.00 . A 1 . 41 GLN HG3  1 1 
       41 47144 1 1 41 GLN N    N  -3.108   6.939   2.140 1.00 . A 1 . 41 GLN N    1 1 
       41 47145 1 1 41 GLN NE2  N  -0.851   7.908   5.552 1.00 . A 1 . 41 GLN NE2  1 1 
       41 47146 1 1 41 GLN O    O  -0.767   4.269   2.217 1.00 . A 1 . 41 GLN O    1 1 
       41 47147 1 1 41 GLN OE1  O  -2.111   7.218   7.278 1.00 . A 1 . 41 GLN OE1  1 1 
       41 47148 1 1 42 CYS C    C  -3.047   3.315  -0.853 1.00 . A 1 . 42 CYS C    1 1 
       41 47149 1 1 42 CYS CA   C  -2.705   3.096   0.617 1.00 . A 1 . 42 CYS CA   1 1 
       41 47150 1 1 42 CYS CB   C  -3.589   2.003   1.201 1.00 . A 1 . 42 CYS CB   1 1 
       41 47151 1 1 42 CYS H    H  -3.709   4.807   1.352 1.00 . A 1 . 42 CYS H    1 1 
       41 47152 1 1 42 CYS HA   H  -1.678   2.776   0.689 1.00 . A 1 . 42 CYS HA   1 1 
       41 47153 1 1 42 CYS HB2  H  -3.849   2.259   2.216 1.00 . A 1 . 42 CYS HB2  1 1 
       41 47154 1 1 42 CYS HB3  H  -4.489   1.925   0.611 1.00 . A 1 . 42 CYS HB3  1 1 
       41 47155 1 1 42 CYS N    N  -2.856   4.328   1.383 1.00 . A 1 . 42 CYS N    1 1 
       41 47156 1 1 42 CYS O    O  -4.218   3.354  -1.230 1.00 . A 1 . 42 CYS O    1 1 
       41 47157 1 1 42 CYS SG   S  -2.789   0.370   1.219 1.00 . A 1 . 42 CYS SG   1 1 
       41 47158 1 1 43 ASN C    C  -2.077   2.348  -3.885 1.00 . A 1 . 43 ASN C    1 1 
       41 47159 1 1 43 ASN CA   C  -2.200   3.661  -3.112 1.00 . A 1 . 43 ASN CA   1 1 
       41 47160 1 1 43 ASN CB   C  -1.177   4.669  -3.641 1.00 . A 1 . 43 ASN CB   1 1 
       41 47161 1 1 43 ASN CG   C   0.221   4.412  -3.114 1.00 . A 1 . 43 ASN CG   1 1 
       41 47162 1 1 43 ASN H    H  -1.106   3.405  -1.316 1.00 . A 1 . 43 ASN H    1 1 
       41 47163 1 1 43 ASN HA   H  -3.192   4.059  -3.261 1.00 . A 1 . 43 ASN HA   1 1 
       41 47164 1 1 43 ASN HB2  H  -1.149   4.609  -4.718 1.00 . A 1 . 43 ASN HB2  1 1 
       41 47165 1 1 43 ASN HB3  H  -1.478   5.664  -3.346 1.00 . A 1 . 43 ASN HB3  1 1 
       41 47166 1 1 43 ASN HD21 H   0.715   6.311  -3.429 1.00 . A 1 . 43 ASN HD21 1 1 
       41 47167 1 1 43 ASN HD22 H   1.959   5.313  -2.767 1.00 . A 1 . 43 ASN HD22 1 1 
       41 47168 1 1 43 ASN N    N  -2.015   3.451  -1.678 1.00 . A 1 . 43 ASN N    1 1 
       41 47169 1 1 43 ASN ND2  N   1.049   5.450  -3.102 1.00 . A 1 . 43 ASN ND2  1 1 
       41 47170 1 1 43 ASN O    O  -2.251   2.319  -5.103 1.00 . A 1 . 43 ASN O    1 1 
       41 47171 1 1 43 ASN OD1  O   0.554   3.293  -2.722 1.00 . A 1 . 43 ASN OD1  1 1 
       41 47172 1 1 44 TYR C    C  -1.274  -1.085  -2.731 1.00 . A 1 . 44 TYR C    1 1 
       41 47173 1 1 44 TYR CA   C  -1.635  -0.047  -3.792 1.00 . A 1 . 44 TYR CA   1 1 
       41 47174 1 1 44 TYR CB   C  -0.578  -0.004  -4.906 1.00 . A 1 . 44 TYR CB   1 1 
       41 47175 1 1 44 TYR CD1  C   0.953  -1.933  -4.385 1.00 . A 1 . 44 TYR CD1  1 1 
       41 47176 1 1 44 TYR CD2  C   1.837   0.274  -4.232 1.00 . A 1 . 44 TYR CD2  1 1 
       41 47177 1 1 44 TYR CE1  C   2.170  -2.455  -4.009 1.00 . A 1 . 44 TYR CE1  1 1 
       41 47178 1 1 44 TYR CE2  C   3.061  -0.238  -3.855 1.00 . A 1 . 44 TYR CE2  1 1 
       41 47179 1 1 44 TYR CG   C   0.765  -0.564  -4.503 1.00 . A 1 . 44 TYR CG   1 1 
       41 47180 1 1 44 TYR CZ   C   3.224  -1.605  -3.743 1.00 . A 1 . 44 TYR CZ   1 1 
       41 47181 1 1 44 TYR H    H  -1.654   1.349  -2.202 1.00 . A 1 . 44 TYR H    1 1 
       41 47182 1 1 44 TYR HA   H  -2.589  -0.313  -4.223 1.00 . A 1 . 44 TYR HA   1 1 
       41 47183 1 1 44 TYR HB2  H  -0.933  -0.575  -5.750 1.00 . A 1 . 44 TYR HB2  1 1 
       41 47184 1 1 44 TYR HB3  H  -0.431   1.022  -5.211 1.00 . A 1 . 44 TYR HB3  1 1 
       41 47185 1 1 44 TYR HD1  H   0.126  -2.596  -4.594 1.00 . A 1 . 44 TYR HD1  1 1 
       41 47186 1 1 44 TYR HD2  H   1.704   1.342  -4.321 1.00 . A 1 . 44 TYR HD2  1 1 
       41 47187 1 1 44 TYR HE1  H   2.289  -3.522  -3.920 1.00 . A 1 . 44 TYR HE1  1 1 
       41 47188 1 1 44 TYR HE2  H   3.882   0.430  -3.647 1.00 . A 1 . 44 TYR HE2  1 1 
       41 47189 1 1 44 TYR HH   H   4.690  -2.828  -3.966 1.00 . A 1 . 44 TYR HH   1 1 
       41 47190 1 1 44 TYR N    N  -1.779   1.266  -3.172 1.00 . A 1 . 44 TYR N    1 1 
       41 47191 1 1 44 TYR O    O  -0.360  -0.878  -1.932 1.00 . A 1 . 44 TYR O    1 1 
       41 47192 1 1 44 TYR OH   O   4.443  -2.121  -3.366 1.00 . A 1 . 44 TYR OH   1 1 
       41 47193 1 1 45 GLY C    C  -3.067  -3.806  -1.180 1.00 . A 1 . 45 GLY C    1 1 
       41 47194 1 1 45 GLY CA   C  -1.774  -3.226  -1.728 1.00 . A 1 . 45 GLY CA   1 1 
       41 47195 1 1 45 GLY H    H  -2.732  -2.290  -3.364 1.00 . A 1 . 45 GLY H    1 1 
       41 47196 1 1 45 GLY HA2  H  -1.201  -4.018  -2.188 1.00 . A 1 . 45 GLY HA2  1 1 
       41 47197 1 1 45 GLY HA3  H  -1.204  -2.810  -0.911 1.00 . A 1 . 45 GLY HA3  1 1 
       41 47198 1 1 45 GLY N    N  -2.012  -2.187  -2.712 1.00 . A 1 . 45 GLY N    1 1 
       41 47199 1 1 45 GLY O    O  -4.149  -3.264  -1.411 1.00 . A 1 . 45 GLY O    1 1 
       41 47200 1 1 46 GLU C    C  -4.915  -4.705   1.055 1.00 . A 1 . 46 GLU C    1 1 
       41 47201 1 1 46 GLU CA   C  -4.111  -5.598   0.110 1.00 . A 1 . 46 GLU CA   1 1 
       41 47202 1 1 46 GLU CB   C  -3.648  -6.839   0.872 1.00 . A 1 . 46 GLU CB   1 1 
       41 47203 1 1 46 GLU CD   C  -2.923  -7.979  -1.263 1.00 . A 1 . 46 GLU CD   1 1 
       41 47204 1 1 46 GLU CG   C  -3.679  -8.113   0.044 1.00 . A 1 . 46 GLU CG   1 1 
       41 47205 1 1 46 GLU H    H  -2.061  -5.301  -0.321 1.00 . A 1 . 46 GLU H    1 1 
       41 47206 1 1 46 GLU HA   H  -4.749  -5.908  -0.702 1.00 . A 1 . 46 GLU HA   1 1 
       41 47207 1 1 46 GLU HB2  H  -2.635  -6.678   1.211 1.00 . A 1 . 46 GLU HB2  1 1 
       41 47208 1 1 46 GLU HB3  H  -4.286  -6.978   1.732 1.00 . A 1 . 46 GLU HB3  1 1 
       41 47209 1 1 46 GLU HG2  H  -3.234  -8.911   0.619 1.00 . A 1 . 46 GLU HG2  1 1 
       41 47210 1 1 46 GLU HG3  H  -4.708  -8.359  -0.175 1.00 . A 1 . 46 GLU HG3  1 1 
       41 47211 1 1 46 GLU N    N  -2.952  -4.917  -0.463 1.00 . A 1 . 46 GLU N    1 1 
       41 47212 1 1 46 GLU O    O  -6.145  -4.685   1.006 1.00 . A 1 . 46 GLU O    1 1 
       41 47213 1 1 46 GLU OE1  O  -3.347  -7.170  -2.115 1.00 . A 1 . 46 GLU OE1  1 1 
       41 47214 1 1 46 GLU OE2  O  -1.905  -8.683  -1.435 1.00 . A 1 . 46 GLU OE2  1 1 
       41 47215 1 1 47 CYS C    C  -5.499  -1.894   2.313 1.00 . A 1 . 47 CYS C    1 1 
       41 47216 1 1 47 CYS CA   C  -4.872  -3.148   2.925 1.00 . A 1 . 47 CYS CA   1 1 
       41 47217 1 1 47 CYS CB   C  -3.866  -2.751   4.004 1.00 . A 1 . 47 CYS CB   1 1 
       41 47218 1 1 47 CYS H    H  -3.241  -4.084   1.948 1.00 . A 1 . 47 CYS H    1 1 
       41 47219 1 1 47 CYS HA   H  -5.655  -3.728   3.390 1.00 . A 1 . 47 CYS HA   1 1 
       41 47220 1 1 47 CYS HB2  H  -2.885  -2.683   3.561 1.00 . A 1 . 47 CYS HB2  1 1 
       41 47221 1 1 47 CYS HB3  H  -4.142  -1.788   4.409 1.00 . A 1 . 47 CYS HB3  1 1 
       41 47222 1 1 47 CYS N    N  -4.219  -4.003   1.937 1.00 . A 1 . 47 CYS N    1 1 
       41 47223 1 1 47 CYS O    O  -6.292  -1.218   2.966 1.00 . A 1 . 47 CYS O    1 1 
       41 47224 1 1 47 CYS SG   S  -3.763  -3.929   5.387 1.00 . A 1 . 47 CYS SG   1 1 
       41 47225 1 1 48 CYS C    C  -7.156  -0.473   0.127 1.00 . A 1 . 48 CYS C    1 1 
       41 47226 1 1 48 CYS CA   C  -5.670  -0.366   0.437 1.00 . A 1 . 48 CYS CA   1 1 
       41 47227 1 1 48 CYS CB   C  -4.891  -0.061  -0.839 1.00 . A 1 . 48 CYS CB   1 1 
       41 47228 1 1 48 CYS H    H  -4.482  -2.113   0.601 1.00 . A 1 . 48 CYS H    1 1 
       41 47229 1 1 48 CYS HA   H  -5.529   0.453   1.124 1.00 . A 1 . 48 CYS HA   1 1 
       41 47230 1 1 48 CYS HB2  H  -5.233  -0.704  -1.632 1.00 . A 1 . 48 CYS HB2  1 1 
       41 47231 1 1 48 CYS HB3  H  -5.053   0.970  -1.112 1.00 . A 1 . 48 CYS HB3  1 1 
       41 47232 1 1 48 CYS N    N  -5.137  -1.563   1.080 1.00 . A 1 . 48 CYS N    1 1 
       41 47233 1 1 48 CYS O    O  -7.656  -1.520  -0.283 1.00 . A 1 . 48 CYS O    1 1 
       41 47234 1 1 48 CYS SG   S  -3.106  -0.300  -0.657 1.00 . A 1 . 48 CYS SG   1 1 
       41 47235 1 1 49 ASP C    C  -9.682   2.218   0.076 1.00 . A 1 . 49 ASP C    1 1 
       41 47236 1 1 49 ASP CA   C  -9.275   0.748   0.083 1.00 . A 1 . 49 ASP CA   1 1 
       41 47237 1 1 49 ASP CB   C -10.061  -0.016   1.152 1.00 . A 1 . 49 ASP CB   1 1 
       41 47238 1 1 49 ASP CG   C -11.016  -1.029   0.552 1.00 . A 1 . 49 ASP CG   1 1 
       41 47239 1 1 49 ASP H    H  -7.367   1.438   0.653 1.00 . A 1 . 49 ASP H    1 1 
       41 47240 1 1 49 ASP HA   H  -9.481   0.320  -0.888 1.00 . A 1 . 49 ASP HA   1 1 
       41 47241 1 1 49 ASP HB2  H  -9.368  -0.539   1.793 1.00 . A 1 . 49 ASP HB2  1 1 
       41 47242 1 1 49 ASP HB3  H -10.632   0.685   1.742 1.00 . A 1 . 49 ASP HB3  1 1 
       41 47243 1 1 49 ASP N    N  -7.845   0.645   0.329 1.00 . A 1 . 49 ASP N    1 1 
       41 47244 1 1 49 ASP O    O  -9.719   2.865   1.123 1.00 . A 1 . 49 ASP O    1 1 
       41 47245 1 1 49 ASP OD1  O -10.563  -1.866  -0.256 1.00 . A 1 . 49 ASP OD1  1 1 
       41 47246 1 1 49 ASP OD2  O -12.217  -0.985   0.891 1.00 . A 1 . 49 ASP OD2  1 1 
       41 47247 1 1 50 GLN C    C  -9.167   5.052  -0.856 1.00 . A 1 . 50 GLN C    1 1 
       41 47248 1 1 50 GLN CA   C -10.337   4.152  -1.244 1.00 . A 1 . 50 GLN CA   1 1 
       41 47249 1 1 50 GLN CB   C -11.554   4.468  -0.370 1.00 . A 1 . 50 GLN CB   1 1 
       41 47250 1 1 50 GLN CD   C -14.044   4.063  -0.503 1.00 . A 1 . 50 GLN CD   1 1 
       41 47251 1 1 50 GLN CG   C -12.664   3.435  -0.477 1.00 . A 1 . 50 GLN CG   1 1 
       41 47252 1 1 50 GLN H    H  -9.895   2.192  -1.913 1.00 . A 1 . 50 GLN H    1 1 
       41 47253 1 1 50 GLN HA   H -10.589   4.332  -2.279 1.00 . A 1 . 50 GLN HA   1 1 
       41 47254 1 1 50 GLN HB2  H -11.239   4.520   0.661 1.00 . A 1 . 50 GLN HB2  1 1 
       41 47255 1 1 50 GLN HB3  H -11.955   5.427  -0.664 1.00 . A 1 . 50 GLN HB3  1 1 
       41 47256 1 1 50 GLN HE21 H -13.728   4.741  -2.345 1.00 . A 1 . 50 GLN HE21 1 1 
       41 47257 1 1 50 GLN HE22 H -15.267   5.123  -1.658 1.00 . A 1 . 50 GLN HE22 1 1 
       41 47258 1 1 50 GLN HG2  H -12.526   2.870  -1.386 1.00 . A 1 . 50 GLN HG2  1 1 
       41 47259 1 1 50 GLN HG3  H -12.603   2.771   0.372 1.00 . A 1 . 50 GLN HG3  1 1 
       41 47260 1 1 50 GLN N    N  -9.960   2.750  -1.110 1.00 . A 1 . 50 GLN N    1 1 
       41 47261 1 1 50 GLN NE2  N -14.380   4.708  -1.614 1.00 . A 1 . 50 GLN NE2  1 1 
       41 47262 1 1 50 GLN O    O  -9.354   6.124  -0.282 1.00 . A 1 . 50 GLN O    1 1 
       41 47263 1 1 50 GLN OE1  O -14.799   3.971   0.465 1.00 . A 1 . 50 GLN OE1  1 1 
       41 47264 1 1 51 CYS C    C  -6.535   5.460   0.646 1.00 . A 1 . 51 CYS C    1 1 
       41 47265 1 1 51 CYS CA   C  -6.739   5.338  -0.863 1.00 . A 1 . 51 CYS CA   1 1 
       41 47266 1 1 51 CYS CB   C  -6.773   6.727  -1.504 1.00 . A 1 . 51 CYS CB   1 1 
       41 47267 1 1 51 CYS H    H  -7.881   3.729  -1.625 1.00 . A 1 . 51 CYS H    1 1 
       41 47268 1 1 51 CYS HA   H  -5.909   4.786  -1.277 1.00 . A 1 . 51 CYS HA   1 1 
       41 47269 1 1 51 CYS HB2  H  -7.778   7.118  -1.452 1.00 . A 1 . 51 CYS HB2  1 1 
       41 47270 1 1 51 CYS HB3  H  -6.108   7.382  -0.959 1.00 . A 1 . 51 CYS HB3  1 1 
       41 47271 1 1 51 CYS N    N  -7.957   4.595  -1.173 1.00 . A 1 . 51 CYS N    1 1 
       41 47272 1 1 51 CYS O    O  -5.882   6.390   1.119 1.00 . A 1 . 51 CYS O    1 1 
       41 47273 1 1 51 CYS SG   S  -6.260   6.750  -3.252 1.00 . A 1 . 51 CYS SG   1 1 
       41 47274 1 1 52 ARG C    C  -6.689   3.095   3.357 1.00 . A 1 . 52 ARG C    1 1 
       41 47275 1 1 52 ARG CA   C  -6.959   4.508   2.848 1.00 . A 1 . 52 ARG CA   1 1 
       41 47276 1 1 52 ARG CB   C  -8.228   5.064   3.498 1.00 . A 1 . 52 ARG CB   1 1 
       41 47277 1 1 52 ARG CD   C  -7.834   7.516   3.880 1.00 . A 1 . 52 ARG CD   1 1 
       41 47278 1 1 52 ARG CG   C  -8.570   6.476   3.052 1.00 . A 1 . 52 ARG CG   1 1 
       41 47279 1 1 52 ARG CZ   C  -9.669   8.315   5.317 1.00 . A 1 . 52 ARG CZ   1 1 
       41 47280 1 1 52 ARG H    H  -7.595   3.791   0.960 1.00 . A 1 . 52 ARG H    1 1 
       41 47281 1 1 52 ARG HA   H  -6.123   5.139   3.109 1.00 . A 1 . 52 ARG HA   1 1 
       41 47282 1 1 52 ARG HB2  H  -9.058   4.420   3.249 1.00 . A 1 . 52 ARG HB2  1 1 
       41 47283 1 1 52 ARG HB3  H  -8.096   5.070   4.570 1.00 . A 1 . 52 ARG HB3  1 1 
       41 47284 1 1 52 ARG HD2  H  -6.823   7.175   4.047 1.00 . A 1 . 52 ARG HD2  1 1 
       41 47285 1 1 52 ARG HD3  H  -7.813   8.446   3.331 1.00 . A 1 . 52 ARG HD3  1 1 
       41 47286 1 1 52 ARG HE   H  -7.994   7.453   5.975 1.00 . A 1 . 52 ARG HE   1 1 
       41 47287 1 1 52 ARG HG2  H  -8.292   6.594   2.015 1.00 . A 1 . 52 ARG HG2  1 1 
       41 47288 1 1 52 ARG HG3  H  -9.634   6.629   3.161 1.00 . A 1 . 52 ARG HG3  1 1 
       41 47289 1 1 52 ARG HH11 H  -9.972   8.596   3.337 1.00 . A 1 . 52 ARG HH11 1 1 
       41 47290 1 1 52 ARG HH12 H -11.248   9.148   4.369 1.00 . A 1 . 52 ARG HH12 1 1 
       41 47291 1 1 52 ARG HH21 H  -9.671   8.179   7.334 1.00 . A 1 . 52 ARG HH21 1 1 
       41 47292 1 1 52 ARG HH22 H -11.078   8.912   6.638 1.00 . A 1 . 52 ARG HH22 1 1 
       41 47293 1 1 52 ARG N    N  -7.089   4.511   1.395 1.00 . A 1 . 52 ARG N    1 1 
       41 47294 1 1 52 ARG NE   N  -8.476   7.742   5.173 1.00 . A 1 . 52 ARG NE   1 1 
       41 47295 1 1 52 ARG NH1  N -10.352   8.719   4.253 1.00 . A 1 . 52 ARG NH1  1 1 
       41 47296 1 1 52 ARG NH2  N -10.181   8.482   6.529 1.00 . A 1 . 52 ARG NH2  1 1 
       41 47297 1 1 52 ARG O    O  -7.256   2.128   2.850 1.00 . A 1 . 52 ARG O    1 1 
       41 47298 1 1 53 PHE C    C  -6.712   1.004   5.505 1.00 . A 1 . 53 PHE C    1 1 
       41 47299 1 1 53 PHE CA   C  -5.484   1.670   4.913 1.00 . A 1 . 53 PHE CA   1 1 
       41 47300 1 1 53 PHE CB   C  -4.389   1.782   5.979 1.00 . A 1 . 53 PHE CB   1 1 
       41 47301 1 1 53 PHE CD1  C  -2.656   1.510   4.196 1.00 . A 1 . 53 PHE CD1  1 1 
       41 47302 1 1 53 PHE CD2  C  -2.125   2.860   6.085 1.00 . A 1 . 53 PHE CD2  1 1 
       41 47303 1 1 53 PHE CE1  C  -1.412   1.755   3.662 1.00 . A 1 . 53 PHE CE1  1 1 
       41 47304 1 1 53 PHE CE2  C  -0.873   3.110   5.556 1.00 . A 1 . 53 PHE CE2  1 1 
       41 47305 1 1 53 PHE CG   C  -3.029   2.057   5.409 1.00 . A 1 . 53 PHE CG   1 1 
       41 47306 1 1 53 PHE CZ   C  -0.516   2.557   4.341 1.00 . A 1 . 53 PHE CZ   1 1 
       41 47307 1 1 53 PHE H    H  -5.391   3.780   4.722 1.00 . A 1 . 53 PHE H    1 1 
       41 47308 1 1 53 PHE HA   H  -5.121   1.056   4.104 1.00 . A 1 . 53 PHE HA   1 1 
       41 47309 1 1 53 PHE HB2  H  -4.635   2.582   6.660 1.00 . A 1 . 53 PHE HB2  1 1 
       41 47310 1 1 53 PHE HB3  H  -4.336   0.850   6.529 1.00 . A 1 . 53 PHE HB3  1 1 
       41 47311 1 1 53 PHE HD1  H  -3.351   0.883   3.661 1.00 . A 1 . 53 PHE HD1  1 1 
       41 47312 1 1 53 PHE HD2  H  -2.405   3.292   7.034 1.00 . A 1 . 53 PHE HD2  1 1 
       41 47313 1 1 53 PHE HE1  H  -1.145   1.321   2.713 1.00 . A 1 . 53 PHE HE1  1 1 
       41 47314 1 1 53 PHE HE2  H  -0.176   3.737   6.090 1.00 . A 1 . 53 PHE HE2  1 1 
       41 47315 1 1 53 PHE HZ   H   0.462   2.750   3.924 1.00 . A 1 . 53 PHE HZ   1 1 
       41 47316 1 1 53 PHE N    N  -5.818   2.977   4.357 1.00 . A 1 . 53 PHE N    1 1 
       41 47317 1 1 53 PHE O    O  -7.503   1.637   6.204 1.00 . A 1 . 53 PHE O    1 1 
       41 47318 1 1 54 LYS C    C  -7.956  -1.077   7.254 1.00 . A 1 . 54 LYS C    1 1 
       41 47319 1 1 54 LYS CA   C  -7.988  -1.043   5.732 1.00 . A 1 . 54 LYS CA   1 1 
       41 47320 1 1 54 LYS CB   C  -7.970  -2.465   5.165 1.00 . A 1 . 54 LYS CB   1 1 
       41 47321 1 1 54 LYS CD   C  -8.586  -3.802   3.122 1.00 . A 1 . 54 LYS CD   1 1 
       41 47322 1 1 54 LYS CE   C  -8.571  -3.315   1.681 1.00 . A 1 . 54 LYS CE   1 1 
       41 47323 1 1 54 LYS CG   C  -9.012  -2.700   4.081 1.00 . A 1 . 54 LYS CG   1 1 
       41 47324 1 1 54 LYS H    H  -6.185  -0.727   4.662 1.00 . A 1 . 54 LYS H    1 1 
       41 47325 1 1 54 LYS HA   H  -8.894  -0.547   5.414 1.00 . A 1 . 54 LYS HA   1 1 
       41 47326 1 1 54 LYS HB2  H  -6.995  -2.660   4.745 1.00 . A 1 . 54 LYS HB2  1 1 
       41 47327 1 1 54 LYS HB3  H  -8.153  -3.164   5.967 1.00 . A 1 . 54 LYS HB3  1 1 
       41 47328 1 1 54 LYS HD2  H  -7.594  -4.136   3.387 1.00 . A 1 . 54 LYS HD2  1 1 
       41 47329 1 1 54 LYS HD3  H  -9.279  -4.626   3.206 1.00 . A 1 . 54 LYS HD3  1 1 
       41 47330 1 1 54 LYS HE2  H  -9.290  -2.516   1.577 1.00 . A 1 . 54 LYS HE2  1 1 
       41 47331 1 1 54 LYS HE3  H  -7.584  -2.943   1.450 1.00 . A 1 . 54 LYS HE3  1 1 
       41 47332 1 1 54 LYS HG2  H  -9.943  -2.984   4.547 1.00 . A 1 . 54 LYS HG2  1 1 
       41 47333 1 1 54 LYS HG3  H  -9.150  -1.783   3.526 1.00 . A 1 . 54 LYS HG3  1 1 
       41 47334 1 1 54 LYS HZ1  H  -8.206  -5.162   0.776 1.00 . A 1 . 54 LYS HZ1  1 1 
       41 47335 1 1 54 LYS HZ2  H  -8.939  -4.031  -0.247 1.00 . A 1 . 54 LYS HZ2  1 1 
       41 47336 1 1 54 LYS HZ3  H  -9.850  -4.799   0.954 1.00 . A 1 . 54 LYS HZ3  1 1 
       41 47337 1 1 54 LYS N    N  -6.858  -0.281   5.223 1.00 . A 1 . 54 LYS N    1 1 
       41 47338 1 1 54 LYS NZ   N  -8.916  -4.403   0.724 1.00 . A 1 . 54 LYS NZ   1 1 
       41 47339 1 1 54 LYS O    O  -7.282  -1.916   7.848 1.00 . A 1 . 54 LYS O    1 1 
       41 47340 1 1 55 LYS C    C  -8.441  -1.371  10.018 1.00 . A 1 . 55 LYS C    1 1 
       41 47341 1 1 55 LYS CA   C  -8.743  -0.039   9.337 1.00 . A 1 . 55 LYS CA   1 1 
       41 47342 1 1 55 LYS CB   C -10.122   0.462   9.771 1.00 . A 1 . 55 LYS CB   1 1 
       41 47343 1 1 55 LYS CD   C -11.274   1.785  11.570 1.00 . A 1 . 55 LYS CD   1 1 
       41 47344 1 1 55 LYS CE   C -10.837   2.676  12.722 1.00 . A 1 . 55 LYS CE   1 1 
       41 47345 1 1 55 LYS CG   C -10.234   0.719  11.264 1.00 . A 1 . 55 LYS CG   1 1 
       41 47346 1 1 55 LYS H    H  -9.186   0.495   7.336 1.00 . A 1 . 55 LYS H    1 1 
       41 47347 1 1 55 LYS HA   H  -8.000   0.681   9.646 1.00 . A 1 . 55 LYS HA   1 1 
       41 47348 1 1 55 LYS HB2  H -10.336   1.385   9.251 1.00 . A 1 . 55 LYS HB2  1 1 
       41 47349 1 1 55 LYS HB3  H -10.862  -0.275   9.498 1.00 . A 1 . 55 LYS HB3  1 1 
       41 47350 1 1 55 LYS HD2  H -11.418   2.396  10.691 1.00 . A 1 . 55 LYS HD2  1 1 
       41 47351 1 1 55 LYS HD3  H -12.204   1.302  11.832 1.00 . A 1 . 55 LYS HD3  1 1 
       41 47352 1 1 55 LYS HE2  H -11.148   2.220  13.650 1.00 . A 1 . 55 LYS HE2  1 1 
       41 47353 1 1 55 LYS HE3  H  -9.761   2.761  12.706 1.00 . A 1 . 55 LYS HE3  1 1 
       41 47354 1 1 55 LYS HG2  H -10.518  -0.198  11.758 1.00 . A 1 . 55 LYS HG2  1 1 
       41 47355 1 1 55 LYS HG3  H  -9.274   1.048  11.636 1.00 . A 1 . 55 LYS HG3  1 1 
       41 47356 1 1 55 LYS HZ1  H -11.315   4.414  11.667 1.00 . A 1 . 55 LYS HZ1  1 1 
       41 47357 1 1 55 LYS HZ2  H -10.966   4.679  13.300 1.00 . A 1 . 55 LYS HZ2  1 1 
       41 47358 1 1 55 LYS HZ3  H -12.448   3.999  12.852 1.00 . A 1 . 55 LYS HZ3  1 1 
       41 47359 1 1 55 LYS N    N  -8.681  -0.146   7.876 1.00 . A 1 . 55 LYS N    1 1 
       41 47360 1 1 55 LYS NZ   N -11.433   4.037  12.629 1.00 . A 1 . 55 LYS NZ   1 1 
       41 47361 1 1 55 LYS O    O  -9.022  -2.403   9.672 1.00 . A 1 . 55 LYS O    1 1 
       41 47362 1 1 56 ALA C    C  -8.361  -3.381  12.052 1.00 . A 1 . 56 ALA C    1 1 
       41 47363 1 1 56 ALA CA   C  -7.138  -2.548  11.704 1.00 . A 1 . 56 ALA CA   1 1 
       41 47364 1 1 56 ALA CB   C  -6.369  -2.201  12.966 1.00 . A 1 . 56 ALA CB   1 1 
       41 47365 1 1 56 ALA H    H  -7.088  -0.494  11.205 1.00 . A 1 . 56 ALA H    1 1 
       41 47366 1 1 56 ALA HA   H  -6.489  -3.124  11.061 1.00 . A 1 . 56 ALA HA   1 1 
       41 47367 1 1 56 ALA HB1  H  -6.719  -1.256  13.352 1.00 . A 1 . 56 ALA HB1  1 1 
       41 47368 1 1 56 ALA HB2  H  -5.316  -2.133  12.738 1.00 . A 1 . 56 ALA HB2  1 1 
       41 47369 1 1 56 ALA HB3  H  -6.529  -2.974  13.704 1.00 . A 1 . 56 ALA HB3  1 1 
       41 47370 1 1 56 ALA N    N  -7.521  -1.343  10.982 1.00 . A 1 . 56 ALA N    1 1 
       41 47371 1 1 56 ALA O    O  -9.324  -2.878  12.631 1.00 . A 1 . 56 ALA O    1 1 
       41 47372 1 1 57 GLY C    C -10.088  -6.012  10.653 1.00 . A 1 . 57 GLY C    1 1 
       41 47373 1 1 57 GLY CA   C  -9.452  -5.520  11.935 1.00 . A 1 . 57 GLY CA   1 1 
       41 47374 1 1 57 GLY H    H  -7.536  -4.989  11.198 1.00 . A 1 . 57 GLY H    1 1 
       41 47375 1 1 57 GLY HA2  H  -9.112  -6.370  12.509 1.00 . A 1 . 57 GLY HA2  1 1 
       41 47376 1 1 57 GLY HA3  H -10.192  -4.981  12.509 1.00 . A 1 . 57 GLY HA3  1 1 
       41 47377 1 1 57 GLY N    N  -8.327  -4.646  11.675 1.00 . A 1 . 57 GLY N    1 1 
       41 47378 1 1 57 GLY O    O -10.940  -6.899  10.674 1.00 . A 1 . 57 GLY O    1 1 
       41 47379 1 1 58 THR C    C  -9.475  -7.111   7.750 1.00 . A 1 . 58 THR C    1 1 
       41 47380 1 1 58 THR CA   C -10.171  -5.839   8.226 1.00 . A 1 . 58 THR CA   1 1 
       41 47381 1 1 58 THR CB   C  -9.952  -4.718   7.211 1.00 . A 1 . 58 THR CB   1 1 
       41 47382 1 1 58 THR CG2  C -10.427  -5.075   5.822 1.00 . A 1 . 58 THR CG2  1 1 
       41 47383 1 1 58 THR H    H  -8.969  -4.746   9.576 1.00 . A 1 . 58 THR H    1 1 
       41 47384 1 1 58 THR HA   H -11.229  -6.030   8.324 1.00 . A 1 . 58 THR HA   1 1 
       41 47385 1 1 58 THR HB   H  -8.893  -4.501   7.152 1.00 . A 1 . 58 THR HB   1 1 
       41 47386 1 1 58 THR HG1  H  -9.997  -2.823   7.702 1.00 . A 1 . 58 THR HG1  1 1 
       41 47387 1 1 58 THR HG21 H -10.698  -6.122   5.795 1.00 . A 1 . 58 THR HG21 1 1 
       41 47388 1 1 58 THR HG22 H  -9.634  -4.888   5.113 1.00 . A 1 . 58 THR HG22 1 1 
       41 47389 1 1 58 THR HG23 H -11.287  -4.473   5.570 1.00 . A 1 . 58 THR HG23 1 1 
       41 47390 1 1 58 THR N    N  -9.658  -5.443   9.528 1.00 . A 1 . 58 THR N    1 1 
       41 47391 1 1 58 THR O    O  -8.293  -7.089   7.407 1.00 . A 1 . 58 THR O    1 1 
       41 47392 1 1 58 THR OG1  O -10.629  -3.539   7.609 1.00 . A 1 . 58 THR OG1  1 1 
       41 47393 1 1 59 VAL C    C  -9.354  -9.500   5.811 1.00 . A 1 . 59 VAL C    1 1 
       41 47394 1 1 59 VAL CA   C  -9.640  -9.494   7.310 1.00 . A 1 . 59 VAL CA   1 1 
       41 47395 1 1 59 VAL CB   C -10.574 -10.678   7.643 1.00 . A 1 . 59 VAL CB   1 1 
       41 47396 1 1 59 VAL CG1  C -11.944 -10.472   7.017 1.00 . A 1 . 59 VAL CG1  1 1 
       41 47397 1 1 59 VAL CG2  C  -9.962 -11.994   7.182 1.00 . A 1 . 59 VAL CG2  1 1 
       41 47398 1 1 59 VAL H    H -11.141  -8.184   8.026 1.00 . A 1 . 59 VAL H    1 1 
       41 47399 1 1 59 VAL HA   H  -8.712  -9.632   7.843 1.00 . A 1 . 59 VAL HA   1 1 
       41 47400 1 1 59 VAL HB   H -10.697 -10.725   8.714 1.00 . A 1 . 59 VAL HB   1 1 
       41 47401 1 1 59 VAL HG11 H -12.020 -11.062   6.116 1.00 . A 1 . 59 VAL HG11 1 1 
       41 47402 1 1 59 VAL HG12 H -12.077  -9.428   6.776 1.00 . A 1 . 59 VAL HG12 1 1 
       41 47403 1 1 59 VAL HG13 H -12.709 -10.781   7.715 1.00 . A 1 . 59 VAL HG13 1 1 
       41 47404 1 1 59 VAL HG21 H  -9.023 -12.153   7.692 1.00 . A 1 . 59 VAL HG21 1 1 
       41 47405 1 1 59 VAL HG22 H  -9.790 -11.957   6.116 1.00 . A 1 . 59 VAL HG22 1 1 
       41 47406 1 1 59 VAL HG23 H -10.638 -12.805   7.410 1.00 . A 1 . 59 VAL HG23 1 1 
       41 47407 1 1 59 VAL N    N -10.206  -8.221   7.737 1.00 . A 1 . 59 VAL N    1 1 
       41 47408 1 1 59 VAL O    O -10.264  -9.355   4.995 1.00 . A 1 . 59 VAL O    1 1 
       41 47409 1 1 60 CYS C    C  -7.381 -11.152   3.614 1.00 . A 1 . 60 CYS C    1 1 
       41 47410 1 1 60 CYS CA   C  -7.688  -9.723   4.051 1.00 . A 1 . 60 CYS CA   1 1 
       41 47411 1 1 60 CYS CB   C  -6.462  -8.844   3.806 1.00 . A 1 . 60 CYS CB   1 1 
       41 47412 1 1 60 CYS H    H  -7.405  -9.801   6.155 1.00 . A 1 . 60 CYS H    1 1 
       41 47413 1 1 60 CYS HA   H  -8.512  -9.347   3.465 1.00 . A 1 . 60 CYS HA   1 1 
       41 47414 1 1 60 CYS HB2  H  -5.588  -9.342   4.198 1.00 . A 1 . 60 CYS HB2  1 1 
       41 47415 1 1 60 CYS HB3  H  -6.340  -8.701   2.742 1.00 . A 1 . 60 CYS HB3  1 1 
       41 47416 1 1 60 CYS N    N  -8.086  -9.682   5.456 1.00 . A 1 . 60 CYS N    1 1 
       41 47417 1 1 60 CYS O    O  -7.475 -11.484   2.432 1.00 . A 1 . 60 CYS O    1 1 
       41 47418 1 1 60 CYS SG   S  -6.552  -7.201   4.580 1.00 . A 1 . 60 CYS SG   1 1 
       41 47419 1 1 61 ARG C    C  -6.920 -14.277   5.500 1.00 . A 1 . 61 ARG C    1 1 
       41 47420 1 1 61 ARG CA   C  -6.672 -13.384   4.289 1.00 . A 1 . 61 ARG CA   1 1 
       41 47421 1 1 61 ARG CB   C  -5.210 -13.505   3.854 1.00 . A 1 . 61 ARG CB   1 1 
       41 47422 1 1 61 ARG CD   C  -3.309 -12.576   2.494 1.00 . A 1 . 61 ARG CD   1 1 
       41 47423 1 1 61 ARG CG   C  -4.775 -12.431   2.873 1.00 . A 1 . 61 ARG CG   1 1 
       41 47424 1 1 61 ARG CZ   C  -1.156 -12.041   3.572 1.00 . A 1 . 61 ARG CZ   1 1 
       41 47425 1 1 61 ARG H    H  -6.946 -11.664   5.495 1.00 . A 1 . 61 ARG H    1 1 
       41 47426 1 1 61 ARG HA   H  -7.305 -13.714   3.479 1.00 . A 1 . 61 ARG HA   1 1 
       41 47427 1 1 61 ARG HB2  H  -4.580 -13.440   4.729 1.00 . A 1 . 61 ARG HB2  1 1 
       41 47428 1 1 61 ARG HB3  H  -5.064 -14.468   3.388 1.00 . A 1 . 61 ARG HB3  1 1 
       41 47429 1 1 61 ARG HD2  H  -3.159 -13.550   2.052 1.00 . A 1 . 61 ARG HD2  1 1 
       41 47430 1 1 61 ARG HD3  H  -3.063 -11.812   1.772 1.00 . A 1 . 61 ARG HD3  1 1 
       41 47431 1 1 61 ARG HE   H  -2.790 -12.663   4.529 1.00 . A 1 . 61 ARG HE   1 1 
       41 47432 1 1 61 ARG HG2  H  -5.376 -12.513   1.981 1.00 . A 1 . 61 ARG HG2  1 1 
       41 47433 1 1 61 ARG HG3  H  -4.928 -11.463   3.325 1.00 . A 1 . 61 ARG HG3  1 1 
       41 47434 1 1 61 ARG HH11 H  -1.159 -11.814   1.561 1.00 . A 1 . 61 ARG HH11 1 1 
       41 47435 1 1 61 ARG HH12 H   0.337 -11.441   2.348 1.00 . A 1 . 61 ARG HH12 1 1 
       41 47436 1 1 61 ARG HH21 H  -0.826 -12.178   5.560 1.00 . A 1 . 61 ARG HH21 1 1 
       41 47437 1 1 61 ARG HH22 H   0.527 -11.648   4.618 1.00 . A 1 . 61 ARG HH22 1 1 
       41 47438 1 1 61 ARG N    N  -7.005 -11.991   4.574 1.00 . A 1 . 61 ARG N    1 1 
       41 47439 1 1 61 ARG NE   N  -2.423 -12.441   3.649 1.00 . A 1 . 61 ARG NE   1 1 
       41 47440 1 1 61 ARG NH1  N  -0.615 -11.741   2.397 1.00 . A 1 . 61 ARG NH1  1 1 
       41 47441 1 1 61 ARG NH2  N  -0.425 -11.948   4.673 1.00 . A 1 . 61 ARG NH2  1 1 
       41 47442 1 1 61 ARG O    O  -7.196 -13.797   6.598 1.00 . A 1 . 61 ARG O    1 1 
       41 47443 1 1 62 ILE C    C  -6.332 -17.877   5.950 1.00 . A 1 . 62 ILE C    1 1 
       41 47444 1 1 62 ILE CA   C  -7.010 -16.571   6.336 1.00 . A 1 . 62 ILE CA   1 1 
       41 47445 1 1 62 ILE CB   C  -8.502 -16.865   6.615 1.00 . A 1 . 62 ILE CB   1 1 
       41 47446 1 1 62 ILE CD1  C  -9.606 -14.933   5.382 1.00 . A 1 . 62 ILE CD1  1 1 
       41 47447 1 1 62 ILE CG1  C  -9.321 -15.577   6.718 1.00 . A 1 . 62 ILE CG1  1 1 
       41 47448 1 1 62 ILE CG2  C  -8.645 -17.674   7.895 1.00 . A 1 . 62 ILE CG2  1 1 
       41 47449 1 1 62 ILE H    H  -6.581 -15.892   4.384 1.00 . A 1 . 62 ILE H    1 1 
       41 47450 1 1 62 ILE HA   H  -6.557 -16.193   7.242 1.00 . A 1 . 62 ILE HA   1 1 
       41 47451 1 1 62 ILE HB   H  -8.882 -17.462   5.801 1.00 . A 1 . 62 ILE HB   1 1 
       41 47452 1 1 62 ILE HD11 H -10.656 -15.029   5.152 1.00 . A 1 . 62 ILE HD11 1 1 
       41 47453 1 1 62 ILE HD12 H  -9.021 -15.423   4.618 1.00 . A 1 . 62 ILE HD12 1 1 
       41 47454 1 1 62 ILE HD13 H  -9.339 -13.887   5.425 1.00 . A 1 . 62 ILE HD13 1 1 
       41 47455 1 1 62 ILE HG12 H -10.269 -15.801   7.184 1.00 . A 1 . 62 ILE HG12 1 1 
       41 47456 1 1 62 ILE HG13 H  -8.788 -14.865   7.327 1.00 . A 1 . 62 ILE HG13 1 1 
       41 47457 1 1 62 ILE HG21 H  -7.712 -18.169   8.115 1.00 . A 1 . 62 ILE HG21 1 1 
       41 47458 1 1 62 ILE HG22 H  -9.424 -18.411   7.770 1.00 . A 1 . 62 ILE HG22 1 1 
       41 47459 1 1 62 ILE HG23 H  -8.903 -17.012   8.710 1.00 . A 1 . 62 ILE HG23 1 1 
       41 47460 1 1 62 ILE N    N  -6.812 -15.582   5.283 1.00 . A 1 . 62 ILE N    1 1 
       41 47461 1 1 62 ILE O    O  -6.563 -18.408   4.863 1.00 . A 1 . 62 ILE O    1 1 
       41 47462 1 1 63 ALA C    C  -5.704 -20.708   6.024 1.00 . A 1 . 63 ALA C    1 1 
       41 47463 1 1 63 ALA CA   C  -4.777 -19.636   6.589 1.00 . A 1 . 63 ALA CA   1 1 
       41 47464 1 1 63 ALA CB   C  -4.103 -20.127   7.861 1.00 . A 1 . 63 ALA CB   1 1 
       41 47465 1 1 63 ALA H    H  -5.353 -17.915   7.681 1.00 . A 1 . 63 ALA H    1 1 
       41 47466 1 1 63 ALA HA   H  -4.009 -19.432   5.863 1.00 . A 1 . 63 ALA HA   1 1 
       41 47467 1 1 63 ALA HB1  H  -3.035 -20.179   7.705 1.00 . A 1 . 63 ALA HB1  1 1 
       41 47468 1 1 63 ALA HB2  H  -4.478 -21.107   8.115 1.00 . A 1 . 63 ALA HB2  1 1 
       41 47469 1 1 63 ALA HB3  H  -4.315 -19.441   8.667 1.00 . A 1 . 63 ALA HB3  1 1 
       41 47470 1 1 63 ALA N    N  -5.495 -18.389   6.839 1.00 . A 1 . 63 ALA N    1 1 
       41 47471 1 1 63 ALA O    O  -5.595 -21.080   4.856 1.00 . A 1 . 63 ALA O    1 1 
       41 47472 1 1 64 ARG C    C  -8.479 -22.654   7.572 1.00 . A 1 . 64 ARG C    1 1 
       41 47473 1 1 64 ARG CA   C  -7.565 -22.223   6.427 1.00 . A 1 . 64 ARG CA   1 1 
       41 47474 1 1 64 ARG CB   C  -6.820 -23.440   5.868 1.00 . A 1 . 64 ARG CB   1 1 
       41 47475 1 1 64 ARG CD   C  -7.383 -23.109   3.442 1.00 . A 1 . 64 ARG CD   1 1 
       41 47476 1 1 64 ARG CG   C  -7.478 -24.043   4.638 1.00 . A 1 . 64 ARG CG   1 1 
       41 47477 1 1 64 ARG CZ   C  -8.368 -24.490   1.654 1.00 . A 1 . 64 ARG CZ   1 1 
       41 47478 1 1 64 ARG H    H  -6.656 -20.853   7.775 1.00 . A 1 . 64 ARG H    1 1 
       41 47479 1 1 64 ARG HA   H  -8.175 -21.799   5.645 1.00 . A 1 . 64 ARG HA   1 1 
       41 47480 1 1 64 ARG HB2  H  -5.816 -23.144   5.604 1.00 . A 1 . 64 ARG HB2  1 1 
       41 47481 1 1 64 ARG HB3  H  -6.771 -24.201   6.632 1.00 . A 1 . 64 ARG HB3  1 1 
       41 47482 1 1 64 ARG HD2  H  -7.518 -22.093   3.782 1.00 . A 1 . 64 ARG HD2  1 1 
       41 47483 1 1 64 ARG HD3  H  -6.403 -23.212   2.999 1.00 . A 1 . 64 ARG HD3  1 1 
       41 47484 1 1 64 ARG HE   H  -9.131 -22.772   2.325 1.00 . A 1 . 64 ARG HE   1 1 
       41 47485 1 1 64 ARG HG2  H  -6.985 -24.972   4.396 1.00 . A 1 . 64 ARG HG2  1 1 
       41 47486 1 1 64 ARG HG3  H  -8.520 -24.231   4.854 1.00 . A 1 . 64 ARG HG3  1 1 
       41 47487 1 1 64 ARG HH11 H  -6.658 -25.232   2.440 1.00 . A 1 . 64 ARG HH11 1 1 
       41 47488 1 1 64 ARG HH12 H  -7.371 -26.184   1.181 1.00 . A 1 . 64 ARG HH12 1 1 
       41 47489 1 1 64 ARG HH21 H -10.070 -24.023   0.670 1.00 . A 1 . 64 ARG HH21 1 1 
       41 47490 1 1 64 ARG HH22 H  -9.308 -25.498   0.176 1.00 . A 1 . 64 ARG HH22 1 1 
       41 47491 1 1 64 ARG N    N  -6.617 -21.195   6.856 1.00 . A 1 . 64 ARG N    1 1 
       41 47492 1 1 64 ARG NE   N  -8.394 -23.409   2.431 1.00 . A 1 . 64 ARG NE   1 1 
       41 47493 1 1 64 ARG NH1  N  -7.385 -25.374   1.768 1.00 . A 1 . 64 ARG NH1  1 1 
       41 47494 1 1 64 ARG NH2  N  -9.327 -24.687   0.760 1.00 . A 1 . 64 ARG NH2  1 1 
       41 47495 1 1 64 ARG O    O  -8.384 -23.777   8.067 1.00 . A 1 . 64 ARG O    1 1 
       41 47496 1 1 65 GLY C    C -10.659 -20.861   9.884 1.00 . A 1 . 65 GLY C    1 1 
       41 47497 1 1 65 GLY CA   C -10.289 -22.076   9.059 1.00 . A 1 . 65 GLY CA   1 1 
       41 47498 1 1 65 GLY H    H  -9.408 -20.882   7.549 1.00 . A 1 . 65 GLY H    1 1 
       41 47499 1 1 65 GLY HA2  H -11.189 -22.498   8.637 1.00 . A 1 . 65 GLY HA2  1 1 
       41 47500 1 1 65 GLY HA3  H  -9.828 -22.809   9.705 1.00 . A 1 . 65 GLY HA3  1 1 
       41 47501 1 1 65 GLY N    N  -9.370 -21.759   7.982 1.00 . A 1 . 65 GLY N    1 1 
       41 47502 1 1 65 GLY O    O -11.327 -19.949   9.397 1.00 . A 1 . 65 GLY O    1 1 
       41 47503 1 1 66 ASP C    C  -9.681 -19.842  13.312 1.00 . A 1 . 66 ASP C    1 1 
       41 47504 1 1 66 ASP CA   C -10.510 -19.740  12.037 1.00 . A 1 . 66 ASP CA   1 1 
       41 47505 1 1 66 ASP CB   C -11.999 -19.705  12.382 1.00 . A 1 . 66 ASP CB   1 1 
       41 47506 1 1 66 ASP CG   C -12.530 -21.064  12.795 1.00 . A 1 . 66 ASP CG   1 1 
       41 47507 1 1 66 ASP H    H  -9.694 -21.607  11.466 1.00 . A 1 . 66 ASP H    1 1 
       41 47508 1 1 66 ASP HA   H -10.247 -18.827  11.524 1.00 . A 1 . 66 ASP HA   1 1 
       41 47509 1 1 66 ASP HB2  H -12.157 -19.015  13.198 1.00 . A 1 . 66 ASP HB2  1 1 
       41 47510 1 1 66 ASP HB3  H -12.555 -19.368  11.520 1.00 . A 1 . 66 ASP HB3  1 1 
       41 47511 1 1 66 ASP N    N -10.223 -20.851  11.138 1.00 . A 1 . 66 ASP N    1 1 
       41 47512 1 1 66 ASP O    O -10.160 -20.312  14.344 1.00 . A 1 . 66 ASP O    1 1 
       41 47513 1 1 66 ASP OD1  O -12.639 -21.949  11.921 1.00 . A 1 . 66 ASP OD1  1 1 
       41 47514 1 1 66 ASP OD2  O -12.836 -21.243  13.993 1.00 . A 1 . 66 ASP OD2  1 1 
       41 47515 1 1 67 TRP C    C  -7.055 -18.026  14.712 1.00 . A 1 . 67 TRP C    1 1 
       41 47516 1 1 67 TRP CA   C  -7.522 -19.434  14.367 1.00 . A 1 . 67 TRP CA   1 1 
       41 47517 1 1 67 TRP CB   C  -6.314 -20.324  14.051 1.00 . A 1 . 67 TRP CB   1 1 
       41 47518 1 1 67 TRP CD1  C  -5.953 -19.989  11.534 1.00 . A 1 . 67 TRP CD1  1 1 
       41 47519 1 1 67 TRP CD2  C  -6.506 -22.075  12.119 1.00 . A 1 . 67 TRP CD2  1 1 
       41 47520 1 1 67 TRP CE2  C  -6.345 -22.028  10.723 1.00 . A 1 . 67 TRP CE2  1 1 
       41 47521 1 1 67 TRP CE3  C  -6.854 -23.286  12.717 1.00 . A 1 . 67 TRP CE3  1 1 
       41 47522 1 1 67 TRP CG   C  -6.252 -20.762  12.619 1.00 . A 1 . 67 TRP CG   1 1 
       41 47523 1 1 67 TRP CH2  C  -6.860 -24.323  10.528 1.00 . A 1 . 67 TRP CH2  1 1 
       41 47524 1 1 67 TRP CZ2  C  -6.520 -23.147   9.916 1.00 . A 1 . 67 TRP CZ2  1 1 
       41 47525 1 1 67 TRP CZ3  C  -7.028 -24.399  11.916 1.00 . A 1 . 67 TRP CZ3  1 1 
       41 47526 1 1 67 TRP H    H  -8.114 -19.036  12.375 1.00 . A 1 . 67 TRP H    1 1 
       41 47527 1 1 67 TRP HA   H  -8.054 -19.843  15.210 1.00 . A 1 . 67 TRP HA   1 1 
       41 47528 1 1 67 TRP HB2  H  -5.407 -19.784  14.269 1.00 . A 1 . 67 TRP HB2  1 1 
       41 47529 1 1 67 TRP HB3  H  -6.357 -21.209  14.667 1.00 . A 1 . 67 TRP HB3  1 1 
       41 47530 1 1 67 TRP HD1  H  -5.711 -18.939  11.581 1.00 . A 1 . 67 TRP HD1  1 1 
       41 47531 1 1 67 TRP HE1  H  -5.837 -20.415   9.486 1.00 . A 1 . 67 TRP HE1  1 1 
       41 47532 1 1 67 TRP HE3  H  -6.987 -23.360  13.786 1.00 . A 1 . 67 TRP HE3  1 1 
       41 47533 1 1 67 TRP HH2  H  -7.007 -25.217   9.940 1.00 . A 1 . 67 TRP HH2  1 1 
       41 47534 1 1 67 TRP HZ2  H  -6.395 -23.102   8.846 1.00 . A 1 . 67 TRP HZ2  1 1 
       41 47535 1 1 67 TRP HZ3  H  -7.298 -25.346  12.362 1.00 . A 1 . 67 TRP HZ3  1 1 
       41 47536 1 1 67 TRP N    N  -8.434 -19.398  13.228 1.00 . A 1 . 67 TRP N    1 1 
       41 47537 1 1 67 TRP NE1  N  -6.009 -20.743  10.390 1.00 . A 1 . 67 TRP NE1  1 1 
       41 47538 1 1 67 TRP O    O  -7.422 -17.467  15.745 1.00 . A 1 . 67 TRP O    1 1 
       41 47539 1 1 68 ASN C    C  -6.295 -15.193  12.921 1.00 . A 1 . 68 ASN C    1 1 
       41 47540 1 1 68 ASN CA   C  -5.729 -16.113  13.996 1.00 . A 1 . 68 ASN CA   1 1 
       41 47541 1 1 68 ASN CB   C  -4.199 -16.114  13.929 1.00 . A 1 . 68 ASN CB   1 1 
       41 47542 1 1 68 ASN CG   C  -3.583 -17.338  14.579 1.00 . A 1 . 68 ASN CG   1 1 
       41 47543 1 1 68 ASN H    H  -6.012 -17.967  13.023 1.00 . A 1 . 68 ASN H    1 1 
       41 47544 1 1 68 ASN HA   H  -6.042 -15.755  14.966 1.00 . A 1 . 68 ASN HA   1 1 
       41 47545 1 1 68 ASN HB2  H  -3.891 -16.087  12.895 1.00 . A 1 . 68 ASN HB2  1 1 
       41 47546 1 1 68 ASN HB3  H  -3.824 -15.235  14.433 1.00 . A 1 . 68 ASN HB3  1 1 
       41 47547 1 1 68 ASN HD21 H  -4.005 -18.433  12.972 1.00 . A 1 . 68 ASN HD21 1 1 
       41 47548 1 1 68 ASN HD22 H  -3.211 -19.266  14.261 1.00 . A 1 . 68 ASN HD22 1 1 
       41 47549 1 1 68 ASN N    N  -6.252 -17.462  13.823 1.00 . A 1 . 68 ASN N    1 1 
       41 47550 1 1 68 ASN ND2  N  -3.601 -18.459  13.866 1.00 . A 1 . 68 ASN ND2  1 1 
       41 47551 1 1 68 ASN O    O  -6.579 -14.022  13.175 1.00 . A 1 . 68 ASN O    1 1 
       41 47552 1 1 68 ASN OD1  O  -3.098 -17.278  15.709 1.00 . A 1 . 68 ASN OD1  1 1 
       41 47553 1 1 69 ASP C    C  -6.103 -13.806  10.242 1.00 . A 1 . 69 ASP C    1 1 
       41 47554 1 1 69 ASP CA   C  -7.003 -14.983  10.597 1.00 . A 1 . 69 ASP CA   1 1 
       41 47555 1 1 69 ASP CB   C  -8.406 -14.476  10.925 1.00 . A 1 . 69 ASP CB   1 1 
       41 47556 1 1 69 ASP CG   C  -9.480 -15.500  10.614 1.00 . A 1 . 69 ASP CG   1 1 
       41 47557 1 1 69 ASP H    H  -6.222 -16.680  11.587 1.00 . A 1 . 69 ASP H    1 1 
       41 47558 1 1 69 ASP HA   H  -7.059 -15.647   9.747 1.00 . A 1 . 69 ASP HA   1 1 
       41 47559 1 1 69 ASP HB2  H  -8.458 -14.236  11.976 1.00 . A 1 . 69 ASP HB2  1 1 
       41 47560 1 1 69 ASP HB3  H  -8.603 -13.586  10.346 1.00 . A 1 . 69 ASP HB3  1 1 
       41 47561 1 1 69 ASP N    N  -6.463 -15.740  11.720 1.00 . A 1 . 69 ASP N    1 1 
       41 47562 1 1 69 ASP O    O  -5.472 -13.209  11.114 1.00 . A 1 . 69 ASP O    1 1 
       41 47563 1 1 69 ASP OD1  O  -9.312 -16.675  11.005 1.00 . A 1 . 69 ASP OD1  1 1 
       41 47564 1 1 69 ASP OD2  O -10.489 -15.128   9.978 1.00 . A 1 . 69 ASP OD2  1 1 
       41 47565 1 1 70 ASP C    C  -6.007 -11.052   8.643 1.00 . A 1 . 70 ASP C    1 1 
       41 47566 1 1 70 ASP CA   C  -5.244 -12.356   8.493 1.00 . A 1 . 70 ASP CA   1 1 
       41 47567 1 1 70 ASP CB   C  -4.838 -12.561   7.034 1.00 . A 1 . 70 ASP CB   1 1 
       41 47568 1 1 70 ASP CG   C  -3.726 -11.630   6.607 1.00 . A 1 . 70 ASP CG   1 1 
       41 47569 1 1 70 ASP H    H  -6.589 -13.980   8.310 1.00 . A 1 . 70 ASP H    1 1 
       41 47570 1 1 70 ASP HA   H  -4.363 -12.315   9.110 1.00 . A 1 . 70 ASP HA   1 1 
       41 47571 1 1 70 ASP HB2  H  -4.505 -13.579   6.896 1.00 . A 1 . 70 ASP HB2  1 1 
       41 47572 1 1 70 ASP HB3  H  -5.689 -12.379   6.405 1.00 . A 1 . 70 ASP HB3  1 1 
       41 47573 1 1 70 ASP N    N  -6.058 -13.471   8.958 1.00 . A 1 . 70 ASP N    1 1 
       41 47574 1 1 70 ASP O    O  -7.140 -10.934   8.181 1.00 . A 1 . 70 ASP O    1 1 
       41 47575 1 1 70 ASP OD1  O  -3.935 -10.401   6.658 1.00 . A 1 . 70 ASP OD1  1 1 
       41 47576 1 1 70 ASP OD2  O  -2.648 -12.129   6.223 1.00 . A 1 . 70 ASP OD2  1 1 
       41 47577 1 1 71 TYR C    C  -5.138  -7.612   9.308 1.00 . A 1 . 71 TYR C    1 1 
       41 47578 1 1 71 TYR CA   C  -6.053  -8.802   9.534 1.00 . A 1 . 71 TYR CA   1 1 
       41 47579 1 1 71 TYR CB   C  -6.598  -8.753  10.952 1.00 . A 1 . 71 TYR CB   1 1 
       41 47580 1 1 71 TYR CD1  C  -9.073  -8.904  10.649 1.00 . A 1 . 71 TYR CD1  1 1 
       41 47581 1 1 71 TYR CD2  C  -7.958 -10.739  11.669 1.00 . A 1 . 71 TYR CD2  1 1 
       41 47582 1 1 71 TYR CE1  C -10.278  -9.557  10.766 1.00 . A 1 . 71 TYR CE1  1 1 
       41 47583 1 1 71 TYR CE2  C  -9.156 -11.407  11.792 1.00 . A 1 . 71 TYR CE2  1 1 
       41 47584 1 1 71 TYR CG   C  -7.901  -9.480  11.096 1.00 . A 1 . 71 TYR CG   1 1 
       41 47585 1 1 71 TYR CZ   C -10.319 -10.813  11.339 1.00 . A 1 . 71 TYR CZ   1 1 
       41 47586 1 1 71 TYR H    H  -4.497 -10.231   9.673 1.00 . A 1 . 71 TYR H    1 1 
       41 47587 1 1 71 TYR HA   H  -6.882  -8.734   8.847 1.00 . A 1 . 71 TYR HA   1 1 
       41 47588 1 1 71 TYR HB2  H  -5.884  -9.206  11.624 1.00 . A 1 . 71 TYR HB2  1 1 
       41 47589 1 1 71 TYR HB3  H  -6.756  -7.723  11.237 1.00 . A 1 . 71 TYR HB3  1 1 
       41 47590 1 1 71 TYR HD1  H  -9.032  -7.928  10.197 1.00 . A 1 . 71 TYR HD1  1 1 
       41 47591 1 1 71 TYR HD2  H  -7.046 -11.198  12.022 1.00 . A 1 . 71 TYR HD2  1 1 
       41 47592 1 1 71 TYR HE1  H -11.180  -9.084  10.407 1.00 . A 1 . 71 TYR HE1  1 1 
       41 47593 1 1 71 TYR HE2  H  -9.178 -12.389  12.236 1.00 . A 1 . 71 TYR HE2  1 1 
       41 47594 1 1 71 TYR HH   H -12.033 -11.355  10.658 1.00 . A 1 . 71 TYR HH   1 1 
       41 47595 1 1 71 TYR N    N  -5.394 -10.079   9.310 1.00 . A 1 . 71 TYR N    1 1 
       41 47596 1 1 71 TYR O    O  -3.957  -7.639   9.653 1.00 . A 1 . 71 TYR O    1 1 
       41 47597 1 1 71 TYR OH   O -11.520 -11.473  11.460 1.00 . A 1 . 71 TYR OH   1 1 
       41 47598 1 1 72 CYS C    C  -4.664  -4.619   9.793 1.00 . A 1 . 72 CYS C    1 1 
       41 47599 1 1 72 CYS CA   C  -4.984  -5.330   8.481 1.00 . A 1 . 72 CYS CA   1 1 
       41 47600 1 1 72 CYS CB   C  -5.808  -4.414   7.575 1.00 . A 1 . 72 CYS CB   1 1 
       41 47601 1 1 72 CYS H    H  -6.666  -6.608   8.507 1.00 . A 1 . 72 CYS H    1 1 
       41 47602 1 1 72 CYS HA   H  -4.062  -5.586   7.983 1.00 . A 1 . 72 CYS HA   1 1 
       41 47603 1 1 72 CYS HB2  H  -6.221  -4.998   6.766 1.00 . A 1 . 72 CYS HB2  1 1 
       41 47604 1 1 72 CYS HB3  H  -6.615  -3.987   8.151 1.00 . A 1 . 72 CYS HB3  1 1 
       41 47605 1 1 72 CYS N    N  -5.714  -6.559   8.744 1.00 . A 1 . 72 CYS N    1 1 
       41 47606 1 1 72 CYS O    O  -5.255  -4.923  10.829 1.00 . A 1 . 72 CYS O    1 1 
       41 47607 1 1 72 CYS SG   S  -4.861  -3.042   6.841 1.00 . A 1 . 72 CYS SG   1 1 
       41 47608 1 1 73 THR C    C  -3.542  -1.435  10.760 1.00 . A 1 . 73 THR C    1 1 
       41 47609 1 1 73 THR CA   C  -3.336  -2.939  10.944 1.00 . A 1 . 73 THR CA   1 1 
       41 47610 1 1 73 THR CB   C  -1.875  -3.230  11.289 1.00 . A 1 . 73 THR CB   1 1 
       41 47611 1 1 73 THR CG2  C  -1.493  -4.681  11.089 1.00 . A 1 . 73 THR CG2  1 1 
       41 47612 1 1 73 THR H    H  -3.284  -3.482   8.897 1.00 . A 1 . 73 THR H    1 1 
       41 47613 1 1 73 THR HA   H  -3.960  -3.277  11.758 1.00 . A 1 . 73 THR HA   1 1 
       41 47614 1 1 73 THR HB   H  -1.704  -2.983  12.327 1.00 . A 1 . 73 THR HB   1 1 
       41 47615 1 1 73 THR HG1  H  -0.102  -2.555  10.801 1.00 . A 1 . 73 THR HG1  1 1 
       41 47616 1 1 73 THR HG21 H  -0.830  -4.992  11.882 1.00 . A 1 . 73 THR HG21 1 1 
       41 47617 1 1 73 THR HG22 H  -0.995  -4.794  10.137 1.00 . A 1 . 73 THR HG22 1 1 
       41 47618 1 1 73 THR HG23 H  -2.385  -5.292  11.103 1.00 . A 1 . 73 THR HG23 1 1 
       41 47619 1 1 73 THR N    N  -3.726  -3.680   9.748 1.00 . A 1 . 73 THR N    1 1 
       41 47620 1 1 73 THR O    O  -3.072  -0.634  11.569 1.00 . A 1 . 73 THR O    1 1 
       41 47621 1 1 73 THR OG1  O  -1.005  -2.443  10.494 1.00 . A 1 . 73 THR OG1  1 1 
       41 47622 1 1 74 GLY C    C  -3.251   1.198   9.495 1.00 . A 1 . 74 GLY C    1 1 
       41 47623 1 1 74 GLY CA   C  -4.505   0.348   9.431 1.00 . A 1 . 74 GLY CA   1 1 
       41 47624 1 1 74 GLY H    H  -4.600  -1.736   9.088 1.00 . A 1 . 74 GLY H    1 1 
       41 47625 1 1 74 GLY HA2  H  -4.939   0.442   8.447 1.00 . A 1 . 74 GLY HA2  1 1 
       41 47626 1 1 74 GLY HA3  H  -5.212   0.716  10.160 1.00 . A 1 . 74 GLY HA3  1 1 
       41 47627 1 1 74 GLY N    N  -4.248  -1.057   9.697 1.00 . A 1 . 74 GLY N    1 1 
       41 47628 1 1 74 GLY O    O  -3.319   2.395   9.776 1.00 . A 1 . 74 GLY O    1 1 
       41 47629 1 1 75 LYS C    C   0.040   0.968   8.063 1.00 . A 1 . 75 LYS C    1 1 
       41 47630 1 1 75 LYS CA   C  -0.832   1.295   9.276 1.00 . A 1 . 75 LYS CA   1 1 
       41 47631 1 1 75 LYS CB   C  -0.075   0.959  10.562 1.00 . A 1 . 75 LYS CB   1 1 
       41 47632 1 1 75 LYS CD   C   0.290   1.817  12.896 1.00 . A 1 . 75 LYS CD   1 1 
       41 47633 1 1 75 LYS CE   C  -0.251   1.512  14.283 1.00 . A 1 . 75 LYS CE   1 1 
       41 47634 1 1 75 LYS CG   C  -0.735   1.507  11.817 1.00 . A 1 . 75 LYS CG   1 1 
       41 47635 1 1 75 LYS H    H  -2.109  -0.375   9.025 1.00 . A 1 . 75 LYS H    1 1 
       41 47636 1 1 75 LYS HA   H  -1.049   2.353   9.269 1.00 . A 1 . 75 LYS HA   1 1 
       41 47637 1 1 75 LYS HB2  H  -0.009  -0.115  10.657 1.00 . A 1 . 75 LYS HB2  1 1 
       41 47638 1 1 75 LYS HB3  H   0.922   1.368  10.498 1.00 . A 1 . 75 LYS HB3  1 1 
       41 47639 1 1 75 LYS HD2  H   1.171   1.216  12.724 1.00 . A 1 . 75 LYS HD2  1 1 
       41 47640 1 1 75 LYS HD3  H   0.550   2.864  12.842 1.00 . A 1 . 75 LYS HD3  1 1 
       41 47641 1 1 75 LYS HE2  H   0.397   1.967  15.017 1.00 . A 1 . 75 LYS HE2  1 1 
       41 47642 1 1 75 LYS HE3  H  -1.242   1.933  14.369 1.00 . A 1 . 75 LYS HE3  1 1 
       41 47643 1 1 75 LYS HG2  H  -1.264   2.415  11.567 1.00 . A 1 . 75 LYS HG2  1 1 
       41 47644 1 1 75 LYS HG3  H  -1.432   0.774  12.195 1.00 . A 1 . 75 LYS HG3  1 1 
       41 47645 1 1 75 LYS HZ1  H  -1.101  -0.162  15.200 1.00 . A 1 . 75 LYS HZ1  1 1 
       41 47646 1 1 75 LYS HZ2  H   0.569  -0.285  14.961 1.00 . A 1 . 75 LYS HZ2  1 1 
       41 47647 1 1 75 LYS HZ3  H  -0.487  -0.466  13.652 1.00 . A 1 . 75 LYS HZ3  1 1 
       41 47648 1 1 75 LYS N    N  -2.102   0.581   9.239 1.00 . A 1 . 75 LYS N    1 1 
       41 47649 1 1 75 LYS NZ   N  -0.322   0.047  14.542 1.00 . A 1 . 75 LYS NZ   1 1 
       41 47650 1 1 75 LYS O    O   1.175   1.436   7.969 1.00 . A 1 . 75 LYS O    1 1 
       41 47651 1 1 76 SER C    C  -0.602  -0.891   4.908 1.00 . A 1 . 76 SER C    1 1 
       41 47652 1 1 76 SER CA   C   0.277  -0.201   5.946 1.00 . A 1 . 76 SER CA   1 1 
       41 47653 1 1 76 SER CB   C   1.444  -1.114   6.326 1.00 . A 1 . 76 SER CB   1 1 
       41 47654 1 1 76 SER H    H  -1.390  -0.184   7.254 1.00 . A 1 . 76 SER H    1 1 
       41 47655 1 1 76 SER HA   H   0.673   0.705   5.514 1.00 . A 1 . 76 SER HA   1 1 
       41 47656 1 1 76 SER HB2  H   1.160  -1.723   7.172 1.00 . A 1 . 76 SER HB2  1 1 
       41 47657 1 1 76 SER HB3  H   1.687  -1.752   5.489 1.00 . A 1 . 76 SER HB3  1 1 
       41 47658 1 1 76 SER HG   H   3.378  -0.806   6.354 1.00 . A 1 . 76 SER HG   1 1 
       41 47659 1 1 76 SER N    N  -0.483   0.167   7.136 1.00 . A 1 . 76 SER N    1 1 
       41 47660 1 1 76 SER O    O  -1.768  -1.194   5.162 1.00 . A 1 . 76 SER O    1 1 
       41 47661 1 1 76 SER OG   O   2.591  -0.359   6.674 1.00 . A 1 . 76 SER OG   1 1 
       41 47662 1 1 77 SER C    C  -0.595  -3.323   2.749 1.00 . A 1 . 77 SER C    1 1 
       41 47663 1 1 77 SER CA   C  -0.728  -1.807   2.646 1.00 . A 1 . 77 SER CA   1 1 
       41 47664 1 1 77 SER CB   C  -0.177  -1.332   1.299 1.00 . A 1 . 77 SER CB   1 1 
       41 47665 1 1 77 SER H    H   0.914  -0.880   3.606 1.00 . A 1 . 77 SER H    1 1 
       41 47666 1 1 77 SER HA   H  -1.771  -1.545   2.710 1.00 . A 1 . 77 SER HA   1 1 
       41 47667 1 1 77 SER HB2  H  -0.919  -1.492   0.532 1.00 . A 1 . 77 SER HB2  1 1 
       41 47668 1 1 77 SER HB3  H   0.056  -0.279   1.360 1.00 . A 1 . 77 SER HB3  1 1 
       41 47669 1 1 77 SER HG   H   1.074  -2.085  -0.007 1.00 . A 1 . 77 SER HG   1 1 
       41 47670 1 1 77 SER N    N  -0.021  -1.143   3.737 1.00 . A 1 . 77 SER N    1 1 
       41 47671 1 1 77 SER O    O  -0.926  -4.048   1.811 1.00 . A 1 . 77 SER O    1 1 
       41 47672 1 1 77 SER OG   O   1.000  -2.040   0.949 1.00 . A 1 . 77 SER OG   1 1 
       41 47673 1 1 78 ASP C    C  -0.893  -5.763   5.146 1.00 . A 1 . 78 ASP C    1 1 
       41 47674 1 1 78 ASP CA   C   0.078  -5.228   4.100 1.00 . A 1 . 78 ASP CA   1 1 
       41 47675 1 1 78 ASP CB   C   1.517  -5.522   4.528 1.00 . A 1 . 78 ASP CB   1 1 
       41 47676 1 1 78 ASP CG   C   2.523  -5.175   3.449 1.00 . A 1 . 78 ASP CG   1 1 
       41 47677 1 1 78 ASP H    H   0.145  -3.173   4.605 1.00 . A 1 . 78 ASP H    1 1 
       41 47678 1 1 78 ASP HA   H  -0.115  -5.726   3.161 1.00 . A 1 . 78 ASP HA   1 1 
       41 47679 1 1 78 ASP HB2  H   1.749  -4.943   5.410 1.00 . A 1 . 78 ASP HB2  1 1 
       41 47680 1 1 78 ASP HB3  H   1.610  -6.573   4.758 1.00 . A 1 . 78 ASP HB3  1 1 
       41 47681 1 1 78 ASP N    N  -0.104  -3.798   3.890 1.00 . A 1 . 78 ASP N    1 1 
       41 47682 1 1 78 ASP O    O  -1.185  -5.098   6.140 1.00 . A 1 . 78 ASP O    1 1 
       41 47683 1 1 78 ASP OD1  O   2.144  -5.180   2.259 1.00 . A 1 . 78 ASP OD1  1 1 
       41 47684 1 1 78 ASP OD2  O   3.692  -4.898   3.793 1.00 . A 1 . 78 ASP OD2  1 1 
       41 47685 1 1 79 CYS C    C  -1.725  -8.919   6.364 1.00 . A 1 . 79 CYS C    1 1 
       41 47686 1 1 79 CYS CA   C  -2.318  -7.617   5.823 1.00 . A 1 . 79 CYS CA   1 1 
       41 47687 1 1 79 CYS CB   C  -3.641  -7.896   5.106 1.00 . A 1 . 79 CYS CB   1 1 
       41 47688 1 1 79 CYS H    H  -1.106  -7.449   4.100 1.00 . A 1 . 79 CYS H    1 1 
       41 47689 1 1 79 CYS HA   H  -2.503  -6.942   6.649 1.00 . A 1 . 79 CYS HA   1 1 
       41 47690 1 1 79 CYS HB2  H  -3.621  -7.424   4.135 1.00 . A 1 . 79 CYS HB2  1 1 
       41 47691 1 1 79 CYS HB3  H  -3.759  -8.962   4.980 1.00 . A 1 . 79 CYS HB3  1 1 
       41 47692 1 1 79 CYS N    N  -1.383  -6.973   4.911 1.00 . A 1 . 79 CYS N    1 1 
       41 47693 1 1 79 CYS O    O  -1.726  -9.939   5.675 1.00 . A 1 . 79 CYS O    1 1 
       41 47694 1 1 79 CYS SG   S  -5.102  -7.274   5.995 1.00 . A 1 . 79 CYS SG   1 1 
       41 47695 1 1 80 PRO C    C  -1.617 -11.159   8.590 1.00 . A 1 . 80 PRO C    1 1 
       41 47696 1 1 80 PRO CA   C  -0.590 -10.087   8.224 1.00 . A 1 . 80 PRO CA   1 1 
       41 47697 1 1 80 PRO CB   C   0.064  -9.525   9.489 1.00 . A 1 . 80 PRO CB   1 1 
       41 47698 1 1 80 PRO CD   C  -1.137  -7.723   8.488 1.00 . A 1 . 80 PRO CD   1 1 
       41 47699 1 1 80 PRO CG   C  -0.727  -8.306   9.811 1.00 . A 1 . 80 PRO CG   1 1 
       41 47700 1 1 80 PRO HA   H   0.167 -10.521   7.588 1.00 . A 1 . 80 PRO HA   1 1 
       41 47701 1 1 80 PRO HB2  H   0.006 -10.256  10.283 1.00 . A 1 . 80 PRO HB2  1 1 
       41 47702 1 1 80 PRO HB3  H   1.096  -9.283   9.288 1.00 . A 1 . 80 PRO HB3  1 1 
       41 47703 1 1 80 PRO HD2  H  -2.103  -7.249   8.568 1.00 . A 1 . 80 PRO HD2  1 1 
       41 47704 1 1 80 PRO HD3  H  -0.397  -7.018   8.141 1.00 . A 1 . 80 PRO HD3  1 1 
       41 47705 1 1 80 PRO HG2  H  -1.598  -8.574  10.390 1.00 . A 1 . 80 PRO HG2  1 1 
       41 47706 1 1 80 PRO HG3  H  -0.114  -7.603  10.356 1.00 . A 1 . 80 PRO HG3  1 1 
       41 47707 1 1 80 PRO N    N  -1.197  -8.901   7.602 1.00 . A 1 . 80 PRO N    1 1 
       41 47708 1 1 80 PRO O    O  -2.714 -10.848   9.051 1.00 . A 1 . 80 PRO O    1 1 
       41 47709 1 1 81 TRP C    C  -2.403 -13.642  10.192 1.00 . A 1 . 81 TRP C    1 1 
       41 47710 1 1 81 TRP CA   C  -2.122 -13.556   8.699 1.00 . A 1 . 81 TRP CA   1 1 
       41 47711 1 1 81 TRP CB   C  -1.493 -14.889   8.274 1.00 . A 1 . 81 TRP CB   1 1 
       41 47712 1 1 81 TRP CD1  C   0.882 -14.595   7.362 1.00 . A 1 . 81 TRP CD1  1 1 
       41 47713 1 1 81 TRP CD2  C  -0.688 -14.886   5.800 1.00 . A 1 . 81 TRP CD2  1 1 
       41 47714 1 1 81 TRP CE2  C   0.554 -14.747   5.162 1.00 . A 1 . 81 TRP CE2  1 1 
       41 47715 1 1 81 TRP CE3  C  -1.829 -15.081   5.028 1.00 . A 1 . 81 TRP CE3  1 1 
       41 47716 1 1 81 TRP CG   C  -0.460 -14.785   7.201 1.00 . A 1 . 81 TRP CG   1 1 
       41 47717 1 1 81 TRP CH2  C  -0.448 -14.994   3.041 1.00 . A 1 . 81 TRP CH2  1 1 
       41 47718 1 1 81 TRP CZ2  C   0.687 -14.799   3.782 1.00 . A 1 . 81 TRP CZ2  1 1 
       41 47719 1 1 81 TRP CZ3  C  -1.700 -15.134   3.653 1.00 . A 1 . 81 TRP CZ3  1 1 
       41 47720 1 1 81 TRP H    H  -0.353 -12.595   8.021 1.00 . A 1 . 81 TRP H    1 1 
       41 47721 1 1 81 TRP HA   H  -3.053 -13.425   8.171 1.00 . A 1 . 81 TRP HA   1 1 
       41 47722 1 1 81 TRP HB2  H  -1.021 -15.339   9.134 1.00 . A 1 . 81 TRP HB2  1 1 
       41 47723 1 1 81 TRP HB3  H  -2.275 -15.545   7.920 1.00 . A 1 . 81 TRP HB3  1 1 
       41 47724 1 1 81 TRP HD1  H   1.372 -14.480   8.318 1.00 . A 1 . 81 TRP HD1  1 1 
       41 47725 1 1 81 TRP HE1  H   2.461 -14.444   5.985 1.00 . A 1 . 81 TRP HE1  1 1 
       41 47726 1 1 81 TRP HE3  H  -2.800 -15.187   5.491 1.00 . A 1 . 81 TRP HE3  1 1 
       41 47727 1 1 81 TRP HH2  H  -0.390 -15.040   1.963 1.00 . A 1 . 81 TRP HH2  1 1 
       41 47728 1 1 81 TRP HZ2  H   1.644 -14.694   3.302 1.00 . A 1 . 81 TRP HZ2  1 1 
       41 47729 1 1 81 TRP HZ3  H  -2.573 -15.286   3.035 1.00 . A 1 . 81 TRP HZ3  1 1 
       41 47730 1 1 81 TRP N    N  -1.243 -12.422   8.386 1.00 . A 1 . 81 TRP N    1 1 
       41 47731 1 1 81 TRP NE1  N   1.501 -14.569   6.136 1.00 . A 1 . 81 TRP NE1  1 1 
       41 47732 1 1 81 TRP O    O  -3.317 -14.345  10.620 1.00 . A 1 . 81 TRP O    1 1 
       41 47733 1 1 82 ASN C    C  -1.167 -14.350  12.935 1.00 . A 1 . 82 ASN C    1 1 
       41 47734 1 1 82 ASN CA   C  -1.687 -13.007  12.431 1.00 . A 1 . 82 ASN CA   1 1 
       41 47735 1 1 82 ASN CB   C  -3.136 -12.800  12.887 1.00 . A 1 . 82 ASN CB   1 1 
       41 47736 1 1 82 ASN CG   C  -3.730 -11.505  12.369 1.00 . A 1 . 82 ASN CG   1 1 
       41 47737 1 1 82 ASN H    H  -0.845 -12.464  10.568 1.00 . A 1 . 82 ASN H    1 1 
       41 47738 1 1 82 ASN HA   H  -1.069 -12.218  12.835 1.00 . A 1 . 82 ASN HA   1 1 
       41 47739 1 1 82 ASN HB2  H  -3.742 -13.620  12.531 1.00 . A 1 . 82 ASN HB2  1 1 
       41 47740 1 1 82 ASN HB3  H  -3.166 -12.781  13.966 1.00 . A 1 . 82 ASN HB3  1 1 
       41 47741 1 1 82 ASN HD21 H  -3.944 -10.833  14.227 1.00 . A 1 . 82 ASN HD21 1 1 
       41 47742 1 1 82 ASN HD22 H  -4.471  -9.763  12.977 1.00 . A 1 . 82 ASN HD22 1 1 
       41 47743 1 1 82 ASN N    N  -1.575 -12.968  10.977 1.00 . A 1 . 82 ASN N    1 1 
       41 47744 1 1 82 ASN ND2  N  -4.084 -10.610  13.283 1.00 . A 1 . 82 ASN ND2  1 1 
       41 47745 1 1 82 ASN O    O  -1.550 -14.822  14.006 1.00 . A 1 . 82 ASN O    1 1 
       41 47746 1 1 82 ASN OD1  O  -3.871 -11.312  11.162 1.00 . A 1 . 82 ASN OD1  1 1 
       41 47747 1 1 83 HIS C    C   1.684 -16.103  13.044 1.00 . A 1 . 83 HIS C    1 1 
       41 47748 1 1 83 HIS CA   C   0.284 -16.260  12.458 1.00 . A 1 . 83 HIS CA   1 1 
       41 47749 1 1 83 HIS CB   C   0.334 -17.129  11.197 1.00 . A 1 . 83 HIS CB   1 1 
       41 47750 1 1 83 HIS CD2  C  -2.240 -17.424  11.180 1.00 . A 1 . 83 HIS CD2  1 1 
       41 47751 1 1 83 HIS CE1  C  -2.511 -17.767   9.034 1.00 . A 1 . 83 HIS CE1  1 1 
       41 47752 1 1 83 HIS CG   C  -1.016 -17.378  10.604 1.00 . A 1 . 83 HIS CG   1 1 
       41 47753 1 1 83 HIS H    H  -0.043 -14.534  11.290 1.00 . A 1 . 83 HIS H    1 1 
       41 47754 1 1 83 HIS HA   H  -0.352 -16.737  13.188 1.00 . A 1 . 83 HIS HA   1 1 
       41 47755 1 1 83 HIS HB2  H   0.939 -16.635  10.447 1.00 . A 1 . 83 HIS HB2  1 1 
       41 47756 1 1 83 HIS HB3  H   0.776 -18.084  11.439 1.00 . A 1 . 83 HIS HB3  1 1 
       41 47757 1 1 83 HIS HD1  H  -0.523 -17.629   8.570 1.00 . A 1 . 83 HIS HD1  1 1 
       41 47758 1 1 83 HIS HD2  H  -2.458 -17.291  12.230 1.00 . A 1 . 83 HIS HD2  1 1 
       41 47759 1 1 83 HIS HE1  H  -2.966 -17.944   8.072 1.00 . A 1 . 83 HIS HE1  1 1 
       41 47760 1 1 83 HIS HE2  H  -4.106 -17.842  10.315 1.00 . A 1 . 83 HIS HE2  1 1 
       41 47761 1 1 83 HIS N    N  -0.296 -14.964  12.133 1.00 . A 1 . 83 HIS N    1 1 
       41 47762 1 1 83 HIS ND1  N  -1.220 -17.600   9.258 1.00 . A 1 . 83 HIS ND1  1 1 
       41 47763 1 1 83 HIS NE2  N  -3.151 -17.667  10.183 1.00 . A 1 . 83 HIS NE2  1 1 
       41 47764 1 1 83 HIS O    O   1.794 -15.959  14.280 1.00 . A 1 . 83 HIS O    1 1 
       41 47765 1 1 83 HIS OXT  O   2.658 -16.125  12.263 1.00 . A 1 . 83 HIS OXT  1 1 
       42 47766 1 1  1 SER C    C  15.799  -0.328 -11.024 1.00 . A 1 .  1 SER C    1 1 
       42 47767 1 1  1 SER CA   C  15.320  -1.426 -11.970 1.00 . A 1 .  1 SER CA   1 1 
       42 47768 1 1  1 SER CB   C  14.180  -2.217 -11.327 1.00 . A 1 .  1 SER CB   1 1 
       42 47769 1 1  1 SER H1   H  16.601  -2.954 -11.463 1.00 . A 1 .  1 SER H1   1 1 
       42 47770 1 1  1 SER H2   H  17.258  -1.801 -12.551 1.00 . A 1 .  1 SER H2   1 1 
       42 47771 1 1  1 SER H3   H  16.110  -2.949 -13.105 1.00 . A 1 .  1 SER H3   1 1 
       42 47772 1 1  1 SER HA   H  14.967  -0.974 -12.885 1.00 . A 1 .  1 SER HA   1 1 
       42 47773 1 1  1 SER HB2  H  14.058  -3.156 -11.847 1.00 . A 1 .  1 SER HB2  1 1 
       42 47774 1 1  1 SER HB3  H  14.418  -2.409 -10.291 1.00 . A 1 .  1 SER HB3  1 1 
       42 47775 1 1  1 SER HG   H  12.720  -1.198 -10.511 1.00 . A 1 .  1 SER HG   1 1 
       42 47776 1 1  1 SER N    N  16.421  -2.367 -12.302 1.00 . A 1 .  1 SER N    1 1 
       42 47777 1 1  1 SER O    O  15.609  -0.416  -9.811 1.00 . A 1 .  1 SER O    1 1 
       42 47778 1 1  1 SER OG   O  12.961  -1.499 -11.390 1.00 . A 1 .  1 SER OG   1 1 
       42 47779 1 1  2 PRO C    C  15.878   2.407  -9.818 1.00 . A 1 .  2 PRO C    1 1 
       42 47780 1 1  2 PRO CA   C  16.936   1.847 -10.769 1.00 . A 1 .  2 PRO CA   1 1 
       42 47781 1 1  2 PRO CB   C  17.313   2.891 -11.821 1.00 . A 1 .  2 PRO CB   1 1 
       42 47782 1 1  2 PRO CD   C  16.695   0.912 -13.010 1.00 . A 1 .  2 PRO CD   1 1 
       42 47783 1 1  2 PRO CG   C  17.615   2.101 -13.046 1.00 . A 1 .  2 PRO CG   1 1 
       42 47784 1 1  2 PRO HA   H  17.814   1.565 -10.207 1.00 . A 1 .  2 PRO HA   1 1 
       42 47785 1 1  2 PRO HB2  H  16.483   3.564 -11.978 1.00 . A 1 .  2 PRO HB2  1 1 
       42 47786 1 1  2 PRO HB3  H  18.177   3.447 -11.488 1.00 . A 1 .  2 PRO HB3  1 1 
       42 47787 1 1  2 PRO HD2  H  15.782   1.125 -13.546 1.00 . A 1 .  2 PRO HD2  1 1 
       42 47788 1 1  2 PRO HD3  H  17.184   0.043 -13.424 1.00 . A 1 .  2 PRO HD3  1 1 
       42 47789 1 1  2 PRO HG2  H  17.422   2.698 -13.925 1.00 . A 1 .  2 PRO HG2  1 1 
       42 47790 1 1  2 PRO HG3  H  18.646   1.777 -13.030 1.00 . A 1 .  2 PRO HG3  1 1 
       42 47791 1 1  2 PRO N    N  16.429   0.727 -11.570 1.00 . A 1 .  2 PRO N    1 1 
       42 47792 1 1  2 PRO O    O  14.956   3.100 -10.246 1.00 . A 1 .  2 PRO O    1 1 
       42 47793 1 1  3 PRO C    C  15.138   4.107  -7.296 1.00 . A 1 .  3 PRO C    1 1 
       42 47794 1 1  3 PRO CA   C  15.045   2.598  -7.504 1.00 . A 1 .  3 PRO CA   1 1 
       42 47795 1 1  3 PRO CB   C  15.459   1.846  -6.238 1.00 . A 1 .  3 PRO CB   1 1 
       42 47796 1 1  3 PRO CD   C  17.069   1.297  -7.908 1.00 . A 1 .  3 PRO CD   1 1 
       42 47797 1 1  3 PRO CG   C  16.902   1.540  -6.435 1.00 . A 1 .  3 PRO CG   1 1 
       42 47798 1 1  3 PRO HA   H  14.029   2.337  -7.765 1.00 . A 1 .  3 PRO HA   1 1 
       42 47799 1 1  3 PRO HB2  H  15.303   2.474  -5.378 1.00 . A 1 .  3 PRO HB2  1 1 
       42 47800 1 1  3 PRO HB3  H  14.875   0.943  -6.144 1.00 . A 1 .  3 PRO HB3  1 1 
       42 47801 1 1  3 PRO HD2  H  18.042   1.631  -8.237 1.00 . A 1 .  3 PRO HD2  1 1 
       42 47802 1 1  3 PRO HD3  H  16.929   0.252  -8.136 1.00 . A 1 .  3 PRO HD3  1 1 
       42 47803 1 1  3 PRO HG2  H  17.503   2.381  -6.122 1.00 . A 1 .  3 PRO HG2  1 1 
       42 47804 1 1  3 PRO HG3  H  17.170   0.656  -5.877 1.00 . A 1 .  3 PRO HG3  1 1 
       42 47805 1 1  3 PRO N    N  15.998   2.115  -8.510 1.00 . A 1 .  3 PRO N    1 1 
       42 47806 1 1  3 PRO O    O  15.498   4.580  -6.219 1.00 . A 1 .  3 PRO O    1 1 
       42 47807 1 1  4 VAL C    C  13.484   6.912  -8.595 1.00 . A 1 .  4 VAL C    1 1 
       42 47808 1 1  4 VAL CA   C  14.854   6.313  -8.305 1.00 . A 1 .  4 VAL CA   1 1 
       42 47809 1 1  4 VAL CB   C  15.877   6.887  -9.308 1.00 . A 1 .  4 VAL CB   1 1 
       42 47810 1 1  4 VAL CG1  C  17.259   6.961  -8.677 1.00 . A 1 .  4 VAL CG1  1 1 
       42 47811 1 1  4 VAL CG2  C  15.912   6.061 -10.585 1.00 . A 1 .  4 VAL CG2  1 1 
       42 47812 1 1  4 VAL H    H  14.538   4.410  -9.173 1.00 . A 1 .  4 VAL H    1 1 
       42 47813 1 1  4 VAL HA   H  15.154   6.611  -7.314 1.00 . A 1 .  4 VAL HA   1 1 
       42 47814 1 1  4 VAL HB   H  15.572   7.892  -9.564 1.00 . A 1 .  4 VAL HB   1 1 
       42 47815 1 1  4 VAL HG11 H  17.221   7.588  -7.799 1.00 . A 1 .  4 VAL HG11 1 1 
       42 47816 1 1  4 VAL HG12 H  17.958   7.377  -9.387 1.00 . A 1 .  4 VAL HG12 1 1 
       42 47817 1 1  4 VAL HG13 H  17.580   5.968  -8.397 1.00 . A 1 .  4 VAL HG13 1 1 
       42 47818 1 1  4 VAL HG21 H  14.995   5.501 -10.676 1.00 . A 1 .  4 VAL HG21 1 1 
       42 47819 1 1  4 VAL HG22 H  16.748   5.378 -10.550 1.00 . A 1 .  4 VAL HG22 1 1 
       42 47820 1 1  4 VAL HG23 H  16.019   6.717 -11.436 1.00 . A 1 .  4 VAL HG23 1 1 
       42 47821 1 1  4 VAL N    N  14.814   4.854  -8.345 1.00 . A 1 .  4 VAL N    1 1 
       42 47822 1 1  4 VAL O    O  12.679   6.318  -9.312 1.00 . A 1 .  4 VAL O    1 1 
       42 47823 1 1  5 CYS C    C  11.999   9.425  -9.648 1.00 . A 1 .  5 CYS C    1 1 
       42 47824 1 1  5 CYS CA   C  11.956   8.770  -8.279 1.00 . A 1 .  5 CYS CA   1 1 
       42 47825 1 1  5 CYS CB   C  11.689   9.816  -7.192 1.00 . A 1 .  5 CYS CB   1 1 
       42 47826 1 1  5 CYS H    H  13.911   8.533  -7.498 1.00 . A 1 .  5 CYS H    1 1 
       42 47827 1 1  5 CYS HA   H  11.172   8.025  -8.269 1.00 . A 1 .  5 CYS HA   1 1 
       42 47828 1 1  5 CYS HB2  H  12.511   9.813  -6.492 1.00 . A 1 .  5 CYS HB2  1 1 
       42 47829 1 1  5 CYS HB3  H  11.617  10.792  -7.649 1.00 . A 1 .  5 CYS HB3  1 1 
       42 47830 1 1  5 CYS N    N  13.228   8.098  -8.051 1.00 . A 1 .  5 CYS N    1 1 
       42 47831 1 1  5 CYS O    O  12.441  10.563  -9.805 1.00 . A 1 .  5 CYS O    1 1 
       42 47832 1 1  5 CYS SG   S  10.157   9.533  -6.245 1.00 . A 1 .  5 CYS SG   1 1 
       42 47833 1 1  6 GLY C    C  11.973   7.981 -12.941 1.00 . A 1 .  6 GLY C    1 1 
       42 47834 1 1  6 GLY CA   C  11.583   9.112 -12.009 1.00 . A 1 .  6 GLY CA   1 1 
       42 47835 1 1  6 GLY H    H  11.254   7.755 -10.433 1.00 . A 1 .  6 GLY H    1 1 
       42 47836 1 1  6 GLY HA2  H  10.602   9.474 -12.274 1.00 . A 1 .  6 GLY HA2  1 1 
       42 47837 1 1  6 GLY HA3  H  12.300   9.912 -12.107 1.00 . A 1 .  6 GLY HA3  1 1 
       42 47838 1 1  6 GLY N    N  11.568   8.660 -10.637 1.00 . A 1 .  6 GLY N    1 1 
       42 47839 1 1  6 GLY O    O  12.546   8.203 -14.008 1.00 . A 1 .  6 GLY O    1 1 
       42 47840 1 1  7 ASN C    C  10.722   4.665 -13.321 1.00 . A 1 .  7 ASN C    1 1 
       42 47841 1 1  7 ASN CA   C  11.955   5.556 -13.274 1.00 . A 1 .  7 ASN CA   1 1 
       42 47842 1 1  7 ASN CB   C  13.115   4.803 -12.613 1.00 . A 1 .  7 ASN CB   1 1 
       42 47843 1 1  7 ASN CG   C  13.939   4.010 -13.610 1.00 . A 1 .  7 ASN CG   1 1 
       42 47844 1 1  7 ASN H    H  11.196   6.664 -11.658 1.00 . A 1 .  7 ASN H    1 1 
       42 47845 1 1  7 ASN HA   H  12.233   5.841 -14.277 1.00 . A 1 .  7 ASN HA   1 1 
       42 47846 1 1  7 ASN HB2  H  13.763   5.515 -12.126 1.00 . A 1 .  7 ASN HB2  1 1 
       42 47847 1 1  7 ASN HB3  H  12.720   4.120 -11.870 1.00 . A 1 .  7 ASN HB3  1 1 
       42 47848 1 1  7 ASN HD21 H  12.324   3.009 -14.197 1.00 . A 1 .  7 ASN HD21 1 1 
       42 47849 1 1  7 ASN HD22 H  13.799   2.586 -14.990 1.00 . A 1 .  7 ASN HD22 1 1 
       42 47850 1 1  7 ASN N    N  11.656   6.760 -12.516 1.00 . A 1 .  7 ASN N    1 1 
       42 47851 1 1  7 ASN ND2  N  13.288   3.111 -14.339 1.00 . A 1 .  7 ASN ND2  1 1 
       42 47852 1 1  7 ASN O    O  10.806   3.482 -13.649 1.00 . A 1 .  7 ASN O    1 1 
       42 47853 1 1  7 ASN OD1  O  15.150   4.204 -13.724 1.00 . A 1 .  7 ASN OD1  1 1 
       42 47854 1 1  8 LYS C    C   8.300   3.537 -11.760 1.00 . A 1 .  8 LYS C    1 1 
       42 47855 1 1  8 LYS CA   C   8.316   4.530 -12.920 1.00 . A 1 .  8 LYS CA   1 1 
       42 47856 1 1  8 LYS CB   C   8.039   3.823 -14.250 1.00 . A 1 .  8 LYS CB   1 1 
       42 47857 1 1  8 LYS CD   C   6.769   4.239 -16.379 1.00 . A 1 .  8 LYS CD   1 1 
       42 47858 1 1  8 LYS CE   C   7.358   3.150 -17.262 1.00 . A 1 .  8 LYS CE   1 1 
       42 47859 1 1  8 LYS CG   C   7.801   4.784 -15.405 1.00 . A 1 .  8 LYS CG   1 1 
       42 47860 1 1  8 LYS H    H   9.592   6.188 -12.686 1.00 . A 1 .  8 LYS H    1 1 
       42 47861 1 1  8 LYS HA   H   7.546   5.265 -12.747 1.00 . A 1 .  8 LYS HA   1 1 
       42 47862 1 1  8 LYS HB2  H   8.881   3.196 -14.498 1.00 . A 1 .  8 LYS HB2  1 1 
       42 47863 1 1  8 LYS HB3  H   7.161   3.204 -14.139 1.00 . A 1 .  8 LYS HB3  1 1 
       42 47864 1 1  8 LYS HD2  H   5.942   3.827 -15.820 1.00 . A 1 .  8 LYS HD2  1 1 
       42 47865 1 1  8 LYS HD3  H   6.417   5.046 -17.004 1.00 . A 1 .  8 LYS HD3  1 1 
       42 47866 1 1  8 LYS HE2  H   8.412   3.342 -17.394 1.00 . A 1 .  8 LYS HE2  1 1 
       42 47867 1 1  8 LYS HE3  H   7.225   2.196 -16.772 1.00 . A 1 .  8 LYS HE3  1 1 
       42 47868 1 1  8 LYS HG2  H   7.446   5.726 -15.010 1.00 . A 1 .  8 LYS HG2  1 1 
       42 47869 1 1  8 LYS HG3  H   8.732   4.939 -15.929 1.00 . A 1 .  8 LYS HG3  1 1 
       42 47870 1 1  8 LYS HZ1  H   5.669   3.080 -18.489 1.00 . A 1 .  8 LYS HZ1  1 1 
       42 47871 1 1  8 LYS HZ2  H   7.005   2.255 -19.116 1.00 . A 1 .  8 LYS HZ2  1 1 
       42 47872 1 1  8 LYS HZ3  H   6.963   3.945 -19.153 1.00 . A 1 .  8 LYS HZ3  1 1 
       42 47873 1 1  8 LYS N    N   9.580   5.247 -12.959 1.00 . A 1 .  8 LYS N    1 1 
       42 47874 1 1  8 LYS NZ   N   6.703   3.105 -18.598 1.00 . A 1 .  8 LYS NZ   1 1 
       42 47875 1 1  8 LYS O    O   7.408   2.695 -11.656 1.00 . A 1 .  8 LYS O    1 1 
       42 47876 1 1  9 ILE C    C   9.092   3.657  -8.464 1.00 . A 1 .  9 ILE C    1 1 
       42 47877 1 1  9 ILE CA   C   9.396   2.827  -9.698 1.00 . A 1 .  9 ILE CA   1 1 
       42 47878 1 1  9 ILE CB   C  10.808   2.216  -9.554 1.00 . A 1 .  9 ILE CB   1 1 
       42 47879 1 1  9 ILE CD1  C  12.386   1.694 -11.481 1.00 . A 1 .  9 ILE CD1  1 1 
       42 47880 1 1  9 ILE CG1  C  11.124   1.307 -10.743 1.00 . A 1 .  9 ILE CG1  1 1 
       42 47881 1 1  9 ILE CG2  C  10.926   1.441  -8.247 1.00 . A 1 .  9 ILE CG2  1 1 
       42 47882 1 1  9 ILE H    H   9.948   4.377 -11.007 1.00 . A 1 .  9 ILE H    1 1 
       42 47883 1 1  9 ILE HA   H   8.674   2.027  -9.779 1.00 . A 1 .  9 ILE HA   1 1 
       42 47884 1 1  9 ILE HB   H  11.524   3.025  -9.526 1.00 . A 1 .  9 ILE HB   1 1 
       42 47885 1 1  9 ILE HD11 H  12.989   0.814 -11.651 1.00 . A 1 .  9 ILE HD11 1 1 
       42 47886 1 1  9 ILE HD12 H  12.945   2.404 -10.891 1.00 . A 1 .  9 ILE HD12 1 1 
       42 47887 1 1  9 ILE HD13 H  12.126   2.140 -12.429 1.00 . A 1 .  9 ILE HD13 1 1 
       42 47888 1 1  9 ILE HG12 H  11.248   0.294 -10.389 1.00 . A 1 .  9 ILE HG12 1 1 
       42 47889 1 1  9 ILE HG13 H  10.304   1.342 -11.444 1.00 . A 1 .  9 ILE HG13 1 1 
       42 47890 1 1  9 ILE HG21 H  11.714   0.707  -8.334 1.00 . A 1 .  9 ILE HG21 1 1 
       42 47891 1 1  9 ILE HG22 H   9.991   0.943  -8.038 1.00 . A 1 .  9 ILE HG22 1 1 
       42 47892 1 1  9 ILE HG23 H  11.158   2.124  -7.443 1.00 . A 1 .  9 ILE HG23 1 1 
       42 47893 1 1  9 ILE N    N   9.285   3.671 -10.875 1.00 . A 1 .  9 ILE N    1 1 
       42 47894 1 1  9 ILE O    O   9.313   4.868  -8.460 1.00 . A 1 .  9 ILE O    1 1 
       42 47895 1 1 10 LEU C    C   9.537   4.144  -5.468 1.00 . A 1 . 10 LEU C    1 1 
       42 47896 1 1 10 LEU CA   C   8.268   3.734  -6.192 1.00 . A 1 . 10 LEU CA   1 1 
       42 47897 1 1 10 LEU CB   C   7.424   2.864  -5.273 1.00 . A 1 . 10 LEU CB   1 1 
       42 47898 1 1 10 LEU CD1  C   6.132   1.419  -6.833 1.00 . A 1 . 10 LEU CD1  1 1 
       42 47899 1 1 10 LEU CD2  C   5.133   2.130  -4.648 1.00 . A 1 . 10 LEU CD2  1 1 
       42 47900 1 1 10 LEU CG   C   6.039   2.527  -5.799 1.00 . A 1 . 10 LEU CG   1 1 
       42 47901 1 1 10 LEU H    H   8.431   2.055  -7.474 1.00 . A 1 . 10 LEU H    1 1 
       42 47902 1 1 10 LEU HA   H   7.710   4.620  -6.454 1.00 . A 1 . 10 LEU HA   1 1 
       42 47903 1 1 10 LEU HB2  H   7.955   1.940  -5.098 1.00 . A 1 . 10 LEU HB2  1 1 
       42 47904 1 1 10 LEU HB3  H   7.310   3.378  -4.334 1.00 . A 1 . 10 LEU HB3  1 1 
       42 47905 1 1 10 LEU HD11 H   7.049   0.868  -6.685 1.00 . A 1 . 10 LEU HD11 1 1 
       42 47906 1 1 10 LEU HD12 H   6.130   1.851  -7.823 1.00 . A 1 . 10 LEU HD12 1 1 
       42 47907 1 1 10 LEU HD13 H   5.289   0.754  -6.727 1.00 . A 1 . 10 LEU HD13 1 1 
       42 47908 1 1 10 LEU HD21 H   5.739   1.864  -3.793 1.00 . A 1 . 10 LEU HD21 1 1 
       42 47909 1 1 10 LEU HD22 H   4.527   1.286  -4.939 1.00 . A 1 . 10 LEU HD22 1 1 
       42 47910 1 1 10 LEU HD23 H   4.497   2.963  -4.391 1.00 . A 1 . 10 LEU HD23 1 1 
       42 47911 1 1 10 LEU HG   H   5.616   3.399  -6.276 1.00 . A 1 . 10 LEU HG   1 1 
       42 47912 1 1 10 LEU N    N   8.588   3.021  -7.420 1.00 . A 1 . 10 LEU N    1 1 
       42 47913 1 1 10 LEU O    O   9.667   3.927  -4.263 1.00 . A 1 . 10 LEU O    1 1 
       42 47914 1 1 11 GLU C    C  12.198   4.182  -4.563 1.00 . A 1 . 11 GLU C    1 1 
       42 47915 1 1 11 GLU CA   C  11.738   5.163  -5.635 1.00 . A 1 . 11 GLU CA   1 1 
       42 47916 1 1 11 GLU CB   C  11.594   6.559  -5.047 1.00 . A 1 . 11 GLU CB   1 1 
       42 47917 1 1 11 GLU CD   C  13.039   8.451  -4.195 1.00 . A 1 . 11 GLU CD   1 1 
       42 47918 1 1 11 GLU CG   C  12.774   6.959  -4.186 1.00 . A 1 . 11 GLU CG   1 1 
       42 47919 1 1 11 GLU H    H  10.316   4.876  -7.159 1.00 . A 1 . 11 GLU H    1 1 
       42 47920 1 1 11 GLU HA   H  12.472   5.186  -6.426 1.00 . A 1 . 11 GLU HA   1 1 
       42 47921 1 1 11 GLU HB2  H  11.501   7.270  -5.854 1.00 . A 1 . 11 GLU HB2  1 1 
       42 47922 1 1 11 GLU HB3  H  10.700   6.591  -4.443 1.00 . A 1 . 11 GLU HB3  1 1 
       42 47923 1 1 11 GLU HG2  H  12.578   6.645  -3.173 1.00 . A 1 . 11 GLU HG2  1 1 
       42 47924 1 1 11 GLU HG3  H  13.650   6.446  -4.556 1.00 . A 1 . 11 GLU HG3  1 1 
       42 47925 1 1 11 GLU N    N  10.476   4.732  -6.207 1.00 . A 1 . 11 GLU N    1 1 
       42 47926 1 1 11 GLU O    O  12.076   4.447  -3.367 1.00 . A 1 . 11 GLU O    1 1 
       42 47927 1 1 11 GLU OE1  O  12.413   9.171  -3.389 1.00 . A 1 . 11 GLU OE1  1 1 
       42 47928 1 1 11 GLU OE2  O  13.877   8.900  -5.006 1.00 . A 1 . 11 GLU OE2  1 1 
       42 47929 1 1 12 GLN C    C  11.983   1.427  -3.296 1.00 . A 1 . 12 GLN C    1 1 
       42 47930 1 1 12 GLN CA   C  13.160   2.001  -4.084 1.00 . A 1 . 12 GLN CA   1 1 
       42 47931 1 1 12 GLN CB   C  14.242   2.510  -3.106 1.00 . A 1 . 12 GLN CB   1 1 
       42 47932 1 1 12 GLN CD   C  14.978   4.832  -2.412 1.00 . A 1 . 12 GLN CD   1 1 
       42 47933 1 1 12 GLN CG   C  14.955   3.794  -3.519 1.00 . A 1 . 12 GLN CG   1 1 
       42 47934 1 1 12 GLN H    H  12.757   2.885  -5.979 1.00 . A 1 . 12 GLN H    1 1 
       42 47935 1 1 12 GLN HA   H  13.575   1.217  -4.680 1.00 . A 1 . 12 GLN HA   1 1 
       42 47936 1 1 12 GLN HB2  H  13.787   2.679  -2.144 1.00 . A 1 . 12 GLN HB2  1 1 
       42 47937 1 1 12 GLN HB3  H  14.989   1.736  -3.000 1.00 . A 1 . 12 GLN HB3  1 1 
       42 47938 1 1 12 GLN HE21 H  15.290   3.414  -1.052 1.00 . A 1 . 12 GLN HE21 1 1 
       42 47939 1 1 12 GLN HE22 H  15.192   5.029  -0.445 1.00 . A 1 . 12 GLN HE22 1 1 
       42 47940 1 1 12 GLN HG2  H  15.974   3.553  -3.781 1.00 . A 1 . 12 GLN HG2  1 1 
       42 47941 1 1 12 GLN HG3  H  14.459   4.216  -4.376 1.00 . A 1 . 12 GLN HG3  1 1 
       42 47942 1 1 12 GLN N    N  12.703   3.041  -5.003 1.00 . A 1 . 12 GLN N    1 1 
       42 47943 1 1 12 GLN NE2  N  15.173   4.379  -1.179 1.00 . A 1 . 12 GLN NE2  1 1 
       42 47944 1 1 12 GLN O    O  11.494   0.337  -3.592 1.00 . A 1 . 12 GLN O    1 1 
       42 47945 1 1 12 GLN OE1  O  14.826   6.027  -2.663 1.00 . A 1 . 12 GLN OE1  1 1 
       42 47946 1 1 13 GLY C    C   9.702   2.948  -0.876 1.00 . A 1 . 13 GLY C    1 1 
       42 47947 1 1 13 GLY CA   C  10.416   1.754  -1.472 1.00 . A 1 . 13 GLY CA   1 1 
       42 47948 1 1 13 GLY H    H  11.966   3.037  -2.121 1.00 . A 1 . 13 GLY H    1 1 
       42 47949 1 1 13 GLY HA2  H   9.722   1.189  -2.077 1.00 . A 1 . 13 GLY HA2  1 1 
       42 47950 1 1 13 GLY HA3  H  10.781   1.127  -0.672 1.00 . A 1 . 13 GLY HA3  1 1 
       42 47951 1 1 13 GLY N    N  11.535   2.176  -2.297 1.00 . A 1 . 13 GLY N    1 1 
       42 47952 1 1 13 GLY O    O   9.248   2.917   0.267 1.00 . A 1 . 13 GLY O    1 1 
       42 47953 1 1 14 GLU C    C   7.497   5.117  -1.077 1.00 . A 1 . 14 GLU C    1 1 
       42 47954 1 1 14 GLU CA   C   9.007   5.259  -1.258 1.00 . A 1 . 14 GLU CA   1 1 
       42 47955 1 1 14 GLU CB   C   9.321   6.323  -2.301 1.00 . A 1 . 14 GLU CB   1 1 
       42 47956 1 1 14 GLU CD   C  10.274   8.145  -0.835 1.00 . A 1 . 14 GLU CD   1 1 
       42 47957 1 1 14 GLU CG   C  10.539   7.158  -1.956 1.00 . A 1 . 14 GLU CG   1 1 
       42 47958 1 1 14 GLU H    H  10.035   3.957  -2.559 1.00 . A 1 . 14 GLU H    1 1 
       42 47959 1 1 14 GLU HA   H   9.443   5.556  -0.318 1.00 . A 1 . 14 GLU HA   1 1 
       42 47960 1 1 14 GLU HB2  H   9.508   5.831  -3.246 1.00 . A 1 . 14 GLU HB2  1 1 
       42 47961 1 1 14 GLU HB3  H   8.473   6.978  -2.406 1.00 . A 1 . 14 GLU HB3  1 1 
       42 47962 1 1 14 GLU HG2  H  11.337   6.495  -1.651 1.00 . A 1 . 14 GLU HG2  1 1 
       42 47963 1 1 14 GLU HG3  H  10.845   7.704  -2.834 1.00 . A 1 . 14 GLU HG3  1 1 
       42 47964 1 1 14 GLU N    N   9.633   4.010  -1.667 1.00 . A 1 . 14 GLU N    1 1 
       42 47965 1 1 14 GLU O    O   6.927   5.661  -0.132 1.00 . A 1 . 14 GLU O    1 1 
       42 47966 1 1 14 GLU OE1  O   9.331   7.912  -0.050 1.00 . A 1 . 14 GLU OE1  1 1 
       42 47967 1 1 14 GLU OE2  O  11.010   9.150  -0.743 1.00 . A 1 . 14 GLU OE2  1 1 
       42 47968 1 1 15 ASP C    C   4.710   5.236  -2.816 1.00 . A 1 . 15 ASP C    1 1 
       42 47969 1 1 15 ASP CA   C   5.410   4.180  -1.977 1.00 . A 1 . 15 ASP CA   1 1 
       42 47970 1 1 15 ASP CB   C   4.858   4.190  -0.547 1.00 . A 1 . 15 ASP CB   1 1 
       42 47971 1 1 15 ASP CG   C   3.641   3.299  -0.391 1.00 . A 1 . 15 ASP CG   1 1 
       42 47972 1 1 15 ASP H    H   7.378   4.019  -2.736 1.00 . A 1 . 15 ASP H    1 1 
       42 47973 1 1 15 ASP HA   H   5.220   3.212  -2.418 1.00 . A 1 . 15 ASP HA   1 1 
       42 47974 1 1 15 ASP HB2  H   5.623   3.844   0.131 1.00 . A 1 . 15 ASP HB2  1 1 
       42 47975 1 1 15 ASP HB3  H   4.578   5.200  -0.283 1.00 . A 1 . 15 ASP HB3  1 1 
       42 47976 1 1 15 ASP N    N   6.860   4.398  -1.999 1.00 . A 1 . 15 ASP N    1 1 
       42 47977 1 1 15 ASP O    O   3.628   5.714  -2.475 1.00 . A 1 . 15 ASP O    1 1 
       42 47978 1 1 15 ASP OD1  O   3.821   2.075  -0.215 1.00 . A 1 . 15 ASP OD1  1 1 
       42 47979 1 1 15 ASP OD2  O   2.509   3.824  -0.443 1.00 . A 1 . 15 ASP OD2  1 1 
       42 47980 1 1 16 CYS C    C   5.693   6.603  -6.102 1.00 . A 1 . 16 CYS C    1 1 
       42 47981 1 1 16 CYS CA   C   4.824   6.565  -4.856 1.00 . A 1 . 16 CYS CA   1 1 
       42 47982 1 1 16 CYS CB   C   4.781   7.941  -4.213 1.00 . A 1 . 16 CYS CB   1 1 
       42 47983 1 1 16 CYS H    H   6.205   5.148  -4.128 1.00 . A 1 . 16 CYS H    1 1 
       42 47984 1 1 16 CYS HA   H   3.824   6.271  -5.129 1.00 . A 1 . 16 CYS HA   1 1 
       42 47985 1 1 16 CYS HB2  H   4.166   7.899  -3.329 1.00 . A 1 . 16 CYS HB2  1 1 
       42 47986 1 1 16 CYS HB3  H   5.783   8.227  -3.937 1.00 . A 1 . 16 CYS HB3  1 1 
       42 47987 1 1 16 CYS N    N   5.348   5.579  -3.925 1.00 . A 1 . 16 CYS N    1 1 
       42 47988 1 1 16 CYS O    O   6.709   7.297  -6.141 1.00 . A 1 . 16 CYS O    1 1 
       42 47989 1 1 16 CYS SG   S   4.112   9.239  -5.298 1.00 . A 1 . 16 CYS SG   1 1 
       42 47990 1 1 17 ASP C    C   5.451   6.582  -9.457 1.00 . A 1 . 17 ASP C    1 1 
       42 47991 1 1 17 ASP CA   C   6.074   5.755  -8.338 1.00 . A 1 . 17 ASP CA   1 1 
       42 47992 1 1 17 ASP CB   C   6.208   4.295  -8.767 1.00 . A 1 . 17 ASP CB   1 1 
       42 47993 1 1 17 ASP CG   C   4.904   3.711  -9.275 1.00 . A 1 . 17 ASP CG   1 1 
       42 47994 1 1 17 ASP H    H   4.501   5.283  -7.008 1.00 . A 1 . 17 ASP H    1 1 
       42 47995 1 1 17 ASP HA   H   7.059   6.146  -8.133 1.00 . A 1 . 17 ASP HA   1 1 
       42 47996 1 1 17 ASP HB2  H   6.945   4.222  -9.552 1.00 . A 1 . 17 ASP HB2  1 1 
       42 47997 1 1 17 ASP HB3  H   6.534   3.714  -7.916 1.00 . A 1 . 17 ASP HB3  1 1 
       42 47998 1 1 17 ASP N    N   5.307   5.831  -7.106 1.00 . A 1 . 17 ASP N    1 1 
       42 47999 1 1 17 ASP O    O   4.263   6.458  -9.754 1.00 . A 1 . 17 ASP O    1 1 
       42 48000 1 1 17 ASP OD1  O   4.074   3.295  -8.439 1.00 . A 1 . 17 ASP OD1  1 1 
       42 48001 1 1 17 ASP OD2  O   4.712   3.670 -10.509 1.00 . A 1 . 17 ASP OD2  1 1 
       42 48002 1 1 18 CYS C    C   7.050   8.688 -12.014 1.00 . A 1 . 18 CYS C    1 1 
       42 48003 1 1 18 CYS CA   C   5.845   8.261 -11.181 1.00 . A 1 . 18 CYS CA   1 1 
       42 48004 1 1 18 CYS CB   C   5.113   9.496 -10.648 1.00 . A 1 . 18 CYS CB   1 1 
       42 48005 1 1 18 CYS H    H   7.215   7.449  -9.796 1.00 . A 1 . 18 CYS H    1 1 
       42 48006 1 1 18 CYS HA   H   5.171   7.688 -11.802 1.00 . A 1 . 18 CYS HA   1 1 
       42 48007 1 1 18 CYS HB2  H   5.633   9.865  -9.779 1.00 . A 1 . 18 CYS HB2  1 1 
       42 48008 1 1 18 CYS HB3  H   5.111  10.261 -11.411 1.00 . A 1 . 18 CYS HB3  1 1 
       42 48009 1 1 18 CYS N    N   6.278   7.413 -10.080 1.00 . A 1 . 18 CYS N    1 1 
       42 48010 1 1 18 CYS O    O   8.025   9.218 -11.482 1.00 . A 1 . 18 CYS O    1 1 
       42 48011 1 1 18 CYS SG   S   3.382   9.197 -10.164 1.00 . A 1 . 18 CYS SG   1 1 
       42 48012 1 1 19 GLY C    C   8.472  10.275 -14.058 1.00 . A 1 . 19 GLY C    1 1 
       42 48013 1 1 19 GLY CA   C   8.079   8.819 -14.200 1.00 . A 1 . 19 GLY CA   1 1 
       42 48014 1 1 19 GLY H    H   6.183   8.025 -13.689 1.00 . A 1 . 19 GLY H    1 1 
       42 48015 1 1 19 GLY HA2  H   8.934   8.202 -13.967 1.00 . A 1 . 19 GLY HA2  1 1 
       42 48016 1 1 19 GLY HA3  H   7.783   8.636 -15.222 1.00 . A 1 . 19 GLY HA3  1 1 
       42 48017 1 1 19 GLY N    N   6.981   8.453 -13.320 1.00 . A 1 . 19 GLY N    1 1 
       42 48018 1 1 19 GLY O    O   9.650  10.598 -13.904 1.00 . A 1 . 19 GLY O    1 1 
       42 48019 1 1 20 SER C    C   6.652  13.233 -13.094 1.00 . A 1 . 20 SER C    1 1 
       42 48020 1 1 20 SER CA   C   7.719  12.587 -13.975 1.00 . A 1 . 20 SER CA   1 1 
       42 48021 1 1 20 SER CB   C   7.732  13.251 -15.353 1.00 . A 1 . 20 SER CB   1 1 
       42 48022 1 1 20 SER H    H   6.563  10.831 -14.227 1.00 . A 1 . 20 SER H    1 1 
       42 48023 1 1 20 SER HA   H   8.685  12.721 -13.511 1.00 . A 1 . 20 SER HA   1 1 
       42 48024 1 1 20 SER HB2  H   6.716  13.401 -15.687 1.00 . A 1 . 20 SER HB2  1 1 
       42 48025 1 1 20 SER HB3  H   8.233  14.206 -15.286 1.00 . A 1 . 20 SER HB3  1 1 
       42 48026 1 1 20 SER HG   H   8.869  13.008 -16.929 1.00 . A 1 . 20 SER HG   1 1 
       42 48027 1 1 20 SER N    N   7.480  11.154 -14.105 1.00 . A 1 . 20 SER N    1 1 
       42 48028 1 1 20 SER O    O   5.478  12.875 -13.172 1.00 . A 1 . 20 SER O    1 1 
       42 48029 1 1 20 SER OG   O   8.409  12.446 -16.302 1.00 . A 1 . 20 SER OG   1 1 
       42 48030 1 1 21 PRO C    C   4.931  15.491 -12.124 1.00 . A 1 . 21 PRO C    1 1 
       42 48031 1 1 21 PRO CA   C   6.101  14.887 -11.355 1.00 . A 1 . 21 PRO CA   1 1 
       42 48032 1 1 21 PRO CB   C   6.945  15.990 -10.699 1.00 . A 1 . 21 PRO CB   1 1 
       42 48033 1 1 21 PRO CD   C   8.413  14.698 -12.080 1.00 . A 1 . 21 PRO CD   1 1 
       42 48034 1 1 21 PRO CG   C   8.201  16.066 -11.501 1.00 . A 1 . 21 PRO CG   1 1 
       42 48035 1 1 21 PRO HA   H   5.721  14.221 -10.594 1.00 . A 1 . 21 PRO HA   1 1 
       42 48036 1 1 21 PRO HB2  H   6.403  16.925 -10.729 1.00 . A 1 . 21 PRO HB2  1 1 
       42 48037 1 1 21 PRO HB3  H   7.150  15.724  -9.673 1.00 . A 1 . 21 PRO HB3  1 1 
       42 48038 1 1 21 PRO HD2  H   8.917  14.763 -13.033 1.00 . A 1 . 21 PRO HD2  1 1 
       42 48039 1 1 21 PRO HD3  H   8.971  14.077 -11.395 1.00 . A 1 . 21 PRO HD3  1 1 
       42 48040 1 1 21 PRO HG2  H   8.089  16.794 -12.290 1.00 . A 1 . 21 PRO HG2  1 1 
       42 48041 1 1 21 PRO HG3  H   9.028  16.332 -10.859 1.00 . A 1 . 21 PRO HG3  1 1 
       42 48042 1 1 21 PRO N    N   7.041  14.198 -12.243 1.00 . A 1 . 21 PRO N    1 1 
       42 48043 1 1 21 PRO O    O   3.831  15.634 -11.589 1.00 . A 1 . 21 PRO O    1 1 
       42 48044 1 1 22 ALA C    C   3.308  15.316 -14.890 1.00 . A 1 . 22 ALA C    1 1 
       42 48045 1 1 22 ALA CA   C   4.138  16.412 -14.232 1.00 . A 1 . 22 ALA CA   1 1 
       42 48046 1 1 22 ALA CB   C   4.761  17.313 -15.288 1.00 . A 1 . 22 ALA CB   1 1 
       42 48047 1 1 22 ALA H    H   6.068  15.689 -13.756 1.00 . A 1 . 22 ALA H    1 1 
       42 48048 1 1 22 ALA HA   H   3.494  17.016 -13.609 1.00 . A 1 . 22 ALA HA   1 1 
       42 48049 1 1 22 ALA HB1  H   4.080  17.417 -16.120 1.00 . A 1 . 22 ALA HB1  1 1 
       42 48050 1 1 22 ALA HB2  H   5.687  16.877 -15.633 1.00 . A 1 . 22 ALA HB2  1 1 
       42 48051 1 1 22 ALA HB3  H   4.958  18.286 -14.861 1.00 . A 1 . 22 ALA HB3  1 1 
       42 48052 1 1 22 ALA N    N   5.173  15.835 -13.385 1.00 . A 1 . 22 ALA N    1 1 
       42 48053 1 1 22 ALA O    O   2.123  15.501 -15.169 1.00 . A 1 . 22 ALA O    1 1 
       42 48054 1 1 23 ASN C    C   3.019  11.936 -14.703 1.00 . A 1 . 23 ASN C    1 1 
       42 48055 1 1 23 ASN CA   C   3.263  13.031 -15.737 1.00 . A 1 . 23 ASN CA   1 1 
       42 48056 1 1 23 ASN CB   C   4.093  12.481 -16.898 1.00 . A 1 . 23 ASN CB   1 1 
       42 48057 1 1 23 ASN CG   C   4.124  13.424 -18.084 1.00 . A 1 . 23 ASN CG   1 1 
       42 48058 1 1 23 ASN H    H   4.880  14.081 -14.867 1.00 . A 1 . 23 ASN H    1 1 
       42 48059 1 1 23 ASN HA   H   2.311  13.374 -16.114 1.00 . A 1 . 23 ASN HA   1 1 
       42 48060 1 1 23 ASN HB2  H   5.107  12.320 -16.563 1.00 . A 1 . 23 ASN HB2  1 1 
       42 48061 1 1 23 ASN HB3  H   3.671  11.540 -17.220 1.00 . A 1 . 23 ASN HB3  1 1 
       42 48062 1 1 23 ASN HD21 H   5.635  14.432 -17.274 1.00 . A 1 . 23 ASN HD21 1 1 
       42 48063 1 1 23 ASN HD22 H   5.082  15.011 -18.805 1.00 . A 1 . 23 ASN HD22 1 1 
       42 48064 1 1 23 ASN N    N   3.938  14.169 -15.124 1.00 . A 1 . 23 ASN N    1 1 
       42 48065 1 1 23 ASN ND2  N   5.040  14.386 -18.051 1.00 . A 1 . 23 ASN ND2  1 1 
       42 48066 1 1 23 ASN O    O   2.848  10.767 -15.049 1.00 . A 1 . 23 ASN O    1 1 
       42 48067 1 1 23 ASN OD1  O   3.336  13.290 -19.020 1.00 . A 1 . 23 ASN OD1  1 1 
       42 48068 1 1 24 CYS C    C   1.398  10.799 -12.416 1.00 . A 1 . 24 CYS C    1 1 
       42 48069 1 1 24 CYS CA   C   2.793  11.395 -12.342 1.00 . A 1 . 24 CYS CA   1 1 
       42 48070 1 1 24 CYS CB   C   2.995  12.096 -11.000 1.00 . A 1 . 24 CYS CB   1 1 
       42 48071 1 1 24 CYS H    H   3.152  13.267 -13.226 1.00 . A 1 . 24 CYS H    1 1 
       42 48072 1 1 24 CYS HA   H   3.517  10.601 -12.435 1.00 . A 1 . 24 CYS HA   1 1 
       42 48073 1 1 24 CYS HB2  H   4.005  12.476 -10.951 1.00 . A 1 . 24 CYS HB2  1 1 
       42 48074 1 1 24 CYS HB3  H   2.303  12.922 -10.927 1.00 . A 1 . 24 CYS HB3  1 1 
       42 48075 1 1 24 CYS N    N   3.009  12.327 -13.433 1.00 . A 1 . 24 CYS N    1 1 
       42 48076 1 1 24 CYS O    O   0.452  11.327 -11.834 1.00 . A 1 . 24 CYS O    1 1 
       42 48077 1 1 24 CYS SG   S   2.735  11.021  -9.549 1.00 . A 1 . 24 CYS SG   1 1 
       42 48078 1 1 25 GLN C    C  -0.452   8.356 -12.005 1.00 . A 1 . 25 GLN C    1 1 
       42 48079 1 1 25 GLN CA   C   0.004   9.014 -13.309 1.00 . A 1 . 25 GLN CA   1 1 
       42 48080 1 1 25 GLN CB   C   0.109   7.962 -14.415 1.00 . A 1 . 25 GLN CB   1 1 
       42 48081 1 1 25 GLN CD   C   1.586   6.157 -15.386 1.00 . A 1 . 25 GLN CD   1 1 
       42 48082 1 1 25 GLN CG   C   1.138   6.880 -14.131 1.00 . A 1 . 25 GLN CG   1 1 
       42 48083 1 1 25 GLN H    H   2.080   9.340 -13.584 1.00 . A 1 . 25 GLN H    1 1 
       42 48084 1 1 25 GLN HA   H  -0.729   9.752 -13.598 1.00 . A 1 . 25 GLN HA   1 1 
       42 48085 1 1 25 GLN HB2  H  -0.854   7.489 -14.539 1.00 . A 1 . 25 GLN HB2  1 1 
       42 48086 1 1 25 GLN HB3  H   0.380   8.453 -15.338 1.00 . A 1 . 25 GLN HB3  1 1 
       42 48087 1 1 25 GLN HE21 H   2.494   7.801 -16.039 1.00 . A 1 . 25 GLN HE21 1 1 
       42 48088 1 1 25 GLN HE22 H   2.602   6.422 -17.074 1.00 . A 1 . 25 GLN HE22 1 1 
       42 48089 1 1 25 GLN HG2  H   2.001   7.335 -13.669 1.00 . A 1 . 25 GLN HG2  1 1 
       42 48090 1 1 25 GLN HG3  H   0.705   6.159 -13.452 1.00 . A 1 . 25 GLN HG3  1 1 
       42 48091 1 1 25 GLN N    N   1.283   9.698 -13.142 1.00 . A 1 . 25 GLN N    1 1 
       42 48092 1 1 25 GLN NE2  N   2.299   6.865 -16.254 1.00 . A 1 . 25 GLN NE2  1 1 
       42 48093 1 1 25 GLN O    O  -0.745   7.161 -11.970 1.00 . A 1 . 25 GLN O    1 1 
       42 48094 1 1 25 GLN OE1  O   1.294   4.976 -15.573 1.00 . A 1 . 25 GLN OE1  1 1 
       42 48095 1 1 26 ASP C    C  -1.632   9.764  -8.849 1.00 . A 1 . 26 ASP C    1 1 
       42 48096 1 1 26 ASP CA   C  -0.949   8.652  -9.637 1.00 . A 1 . 26 ASP CA   1 1 
       42 48097 1 1 26 ASP CB   C   0.246   8.105  -8.852 1.00 . A 1 . 26 ASP CB   1 1 
       42 48098 1 1 26 ASP CG   C  -0.049   6.763  -8.211 1.00 . A 1 . 26 ASP CG   1 1 
       42 48099 1 1 26 ASP H    H  -0.281  10.091 -11.027 1.00 . A 1 . 26 ASP H    1 1 
       42 48100 1 1 26 ASP HA   H  -1.658   7.854  -9.802 1.00 . A 1 . 26 ASP HA   1 1 
       42 48101 1 1 26 ASP HB2  H   1.084   7.986  -9.522 1.00 . A 1 . 26 ASP HB2  1 1 
       42 48102 1 1 26 ASP HB3  H   0.509   8.806  -8.073 1.00 . A 1 . 26 ASP HB3  1 1 
       42 48103 1 1 26 ASP N    N  -0.519   9.147 -10.938 1.00 . A 1 . 26 ASP N    1 1 
       42 48104 1 1 26 ASP O    O  -0.973  10.577  -8.202 1.00 . A 1 . 26 ASP O    1 1 
       42 48105 1 1 26 ASP OD1  O  -1.167   6.591  -7.682 1.00 . A 1 . 26 ASP OD1  1 1 
       42 48106 1 1 26 ASP OD2  O   0.838   5.885  -8.239 1.00 . A 1 . 26 ASP OD2  1 1 
       42 48107 1 1 27 ARG C    C  -3.539  10.732  -6.713 1.00 . A 1 . 27 ARG C    1 1 
       42 48108 1 1 27 ARG CA   C  -3.734  10.821  -8.223 1.00 . A 1 . 27 ARG CA   1 1 
       42 48109 1 1 27 ARG CB   C  -5.216  10.681  -8.571 1.00 . A 1 . 27 ARG CB   1 1 
       42 48110 1 1 27 ARG CD   C  -6.908   8.874  -9.003 1.00 . A 1 . 27 ARG CD   1 1 
       42 48111 1 1 27 ARG CG   C  -5.848   9.401  -8.049 1.00 . A 1 . 27 ARG CG   1 1 
       42 48112 1 1 27 ARG CZ   C  -7.486   6.660  -8.088 1.00 . A 1 . 27 ARG CZ   1 1 
       42 48113 1 1 27 ARG H    H  -3.426   9.130  -9.458 1.00 . A 1 . 27 ARG H    1 1 
       42 48114 1 1 27 ARG HA   H  -3.386  11.785  -8.561 1.00 . A 1 . 27 ARG HA   1 1 
       42 48115 1 1 27 ARG HB2  H  -5.753  11.520  -8.152 1.00 . A 1 . 27 ARG HB2  1 1 
       42 48116 1 1 27 ARG HB3  H  -5.323  10.697  -9.646 1.00 . A 1 . 27 ARG HB3  1 1 
       42 48117 1 1 27 ARG HD2  H  -7.874   9.235  -8.683 1.00 . A 1 . 27 ARG HD2  1 1 
       42 48118 1 1 27 ARG HD3  H  -6.697   9.244  -9.995 1.00 . A 1 . 27 ARG HD3  1 1 
       42 48119 1 1 27 ARG HE   H  -6.523   6.971  -9.808 1.00 . A 1 . 27 ARG HE   1 1 
       42 48120 1 1 27 ARG HG2  H  -5.079   8.653  -7.933 1.00 . A 1 . 27 ARG HG2  1 1 
       42 48121 1 1 27 ARG HG3  H  -6.306   9.602  -7.091 1.00 . A 1 . 27 ARG HG3  1 1 
       42 48122 1 1 27 ARG HH11 H  -8.071   8.220  -6.941 1.00 . A 1 . 27 ARG HH11 1 1 
       42 48123 1 1 27 ARG HH12 H  -8.466   6.652  -6.320 1.00 . A 1 . 27 ARG HH12 1 1 
       42 48124 1 1 27 ARG HH21 H  -7.041   4.909  -8.993 1.00 . A 1 . 27 ARG HH21 1 1 
       42 48125 1 1 27 ARG HH22 H  -7.881   4.772  -7.484 1.00 . A 1 . 27 ARG HH22 1 1 
       42 48126 1 1 27 ARG N    N  -2.958   9.801  -8.919 1.00 . A 1 . 27 ARG N    1 1 
       42 48127 1 1 27 ARG NE   N  -6.936   7.414  -9.037 1.00 . A 1 . 27 ARG NE   1 1 
       42 48128 1 1 27 ARG NH1  N  -8.054   7.224  -7.029 1.00 . A 1 . 27 ARG NH1  1 1 
       42 48129 1 1 27 ARG NH2  N  -7.468   5.339  -8.197 1.00 . A 1 . 27 ARG NH2  1 1 
       42 48130 1 1 27 ARG O    O  -3.627  11.737  -6.008 1.00 . A 1 . 27 ARG O    1 1 
       42 48131 1 1 28 CYS C    C  -1.588   9.165  -4.468 1.00 . A 1 . 28 CYS C    1 1 
       42 48132 1 1 28 CYS CA   C  -3.072   9.316  -4.793 1.00 . A 1 . 28 CYS CA   1 1 
       42 48133 1 1 28 CYS CB   C  -3.840   8.078  -4.325 1.00 . A 1 . 28 CYS CB   1 1 
       42 48134 1 1 28 CYS H    H  -3.219   8.762  -6.831 1.00 . A 1 . 28 CYS H    1 1 
       42 48135 1 1 28 CYS HA   H  -3.454  10.182  -4.274 1.00 . A 1 . 28 CYS HA   1 1 
       42 48136 1 1 28 CYS HB2  H  -3.706   7.286  -5.046 1.00 . A 1 . 28 CYS HB2  1 1 
       42 48137 1 1 28 CYS HB3  H  -3.446   7.759  -3.371 1.00 . A 1 . 28 CYS HB3  1 1 
       42 48138 1 1 28 CYS N    N  -3.276   9.527  -6.221 1.00 . A 1 . 28 CYS N    1 1 
       42 48139 1 1 28 CYS O    O  -1.219   8.493  -3.504 1.00 . A 1 . 28 CYS O    1 1 
       42 48140 1 1 28 CYS SG   S  -5.631   8.348  -4.125 1.00 . A 1 . 28 CYS SG   1 1 
       42 48141 1 1 29 CYS C    C   1.420  10.809  -5.875 1.00 . A 1 . 29 CYS C    1 1 
       42 48142 1 1 29 CYS CA   C   0.703   9.724  -5.071 1.00 . A 1 . 29 CYS CA   1 1 
       42 48143 1 1 29 CYS CB   C   1.215   8.322  -5.446 1.00 . A 1 . 29 CYS CB   1 1 
       42 48144 1 1 29 CYS H    H  -1.091  10.314  -6.029 1.00 . A 1 . 29 CYS H    1 1 
       42 48145 1 1 29 CYS HA   H   0.892   9.894  -4.022 1.00 . A 1 . 29 CYS HA   1 1 
       42 48146 1 1 29 CYS HB2  H   1.414   7.772  -4.539 1.00 . A 1 . 29 CYS HB2  1 1 
       42 48147 1 1 29 CYS HB3  H   0.445   7.809  -6.003 1.00 . A 1 . 29 CYS HB3  1 1 
       42 48148 1 1 29 CYS N    N  -0.739   9.793  -5.277 1.00 . A 1 . 29 CYS N    1 1 
       42 48149 1 1 29 CYS O    O   1.189  10.964  -7.074 1.00 . A 1 . 29 CYS O    1 1 
       42 48150 1 1 29 CYS SG   S   2.741   8.282  -6.450 1.00 . A 1 . 29 CYS SG   1 1 
       42 48151 1 1 30 ASN C    C   4.533  12.242  -5.957 1.00 . A 1 . 30 ASN C    1 1 
       42 48152 1 1 30 ASN CA   C   3.053  12.618  -5.850 1.00 . A 1 . 30 ASN CA   1 1 
       42 48153 1 1 30 ASN CB   C   2.886  13.926  -5.068 1.00 . A 1 . 30 ASN CB   1 1 
       42 48154 1 1 30 ASN CG   C   3.866  15.002  -5.499 1.00 . A 1 . 30 ASN CG   1 1 
       42 48155 1 1 30 ASN H    H   2.437  11.375  -4.249 1.00 . A 1 . 30 ASN H    1 1 
       42 48156 1 1 30 ASN HA   H   2.655  12.750  -6.845 1.00 . A 1 . 30 ASN HA   1 1 
       42 48157 1 1 30 ASN HB2  H   1.885  14.301  -5.219 1.00 . A 1 . 30 ASN HB2  1 1 
       42 48158 1 1 30 ASN HB3  H   3.036  13.730  -4.017 1.00 . A 1 . 30 ASN HB3  1 1 
       42 48159 1 1 30 ASN HD21 H   4.554  15.146  -3.642 1.00 . A 1 . 30 ASN HD21 1 1 
       42 48160 1 1 30 ASN HD22 H   5.294  16.191  -4.796 1.00 . A 1 . 30 ASN HD22 1 1 
       42 48161 1 1 30 ASN N    N   2.295  11.552  -5.204 1.00 . A 1 . 30 ASN N    1 1 
       42 48162 1 1 30 ASN ND2  N   4.651  15.497  -4.550 1.00 . A 1 . 30 ASN ND2  1 1 
       42 48163 1 1 30 ASN O    O   5.169  11.886  -4.959 1.00 . A 1 . 30 ASN O    1 1 
       42 48164 1 1 30 ASN OD1  O   3.916  15.382  -6.669 1.00 . A 1 . 30 ASN OD1  1 1 
       42 48165 1 1 31 ALA C    C   7.397  13.014  -6.777 1.00 . A 1 . 31 ALA C    1 1 
       42 48166 1 1 31 ALA CA   C   6.471  11.985  -7.416 1.00 . A 1 . 31 ALA CA   1 1 
       42 48167 1 1 31 ALA CB   C   6.739  11.890  -8.911 1.00 . A 1 . 31 ALA CB   1 1 
       42 48168 1 1 31 ALA H    H   4.513  12.603  -7.929 1.00 . A 1 . 31 ALA H    1 1 
       42 48169 1 1 31 ALA HA   H   6.665  11.015  -6.977 1.00 . A 1 . 31 ALA HA   1 1 
       42 48170 1 1 31 ALA HB1  H   7.332  11.012  -9.115 1.00 . A 1 . 31 ALA HB1  1 1 
       42 48171 1 1 31 ALA HB2  H   7.273  12.770  -9.238 1.00 . A 1 . 31 ALA HB2  1 1 
       42 48172 1 1 31 ALA HB3  H   5.800  11.822  -9.441 1.00 . A 1 . 31 ALA HB3  1 1 
       42 48173 1 1 31 ALA N    N   5.072  12.318  -7.174 1.00 . A 1 . 31 ALA N    1 1 
       42 48174 1 1 31 ALA O    O   8.469  12.675  -6.276 1.00 . A 1 . 31 ALA O    1 1 
       42 48175 1 1 32 ALA C    C   8.043  15.112  -4.741 1.00 . A 1 . 32 ALA C    1 1 
       42 48176 1 1 32 ALA CA   C   7.760  15.358  -6.222 1.00 . A 1 . 32 ALA CA   1 1 
       42 48177 1 1 32 ALA CB   C   7.043  16.686  -6.411 1.00 . A 1 . 32 ALA CB   1 1 
       42 48178 1 1 32 ALA H    H   6.109  14.480  -7.213 1.00 . A 1 . 32 ALA H    1 1 
       42 48179 1 1 32 ALA HA   H   8.699  15.406  -6.753 1.00 . A 1 . 32 ALA HA   1 1 
       42 48180 1 1 32 ALA HB1  H   6.000  16.503  -6.623 1.00 . A 1 . 32 ALA HB1  1 1 
       42 48181 1 1 32 ALA HB2  H   7.489  17.222  -7.236 1.00 . A 1 . 32 ALA HB2  1 1 
       42 48182 1 1 32 ALA HB3  H   7.129  17.275  -5.510 1.00 . A 1 . 32 ALA HB3  1 1 
       42 48183 1 1 32 ALA N    N   6.973  14.274  -6.799 1.00 . A 1 . 32 ALA N    1 1 
       42 48184 1 1 32 ALA O    O   8.964  15.698  -4.172 1.00 . A 1 . 32 ALA O    1 1 
       42 48185 1 1 33 THR C    C   7.813  12.443  -2.563 1.00 . A 1 . 33 THR C    1 1 
       42 48186 1 1 33 THR CA   C   7.429  13.906  -2.717 1.00 . A 1 . 33 THR CA   1 1 
       42 48187 1 1 33 THR CB   C   6.142  14.184  -1.935 1.00 . A 1 . 33 THR CB   1 1 
       42 48188 1 1 33 THR CG2  C   5.021  13.215  -2.257 1.00 . A 1 . 33 THR CG2  1 1 
       42 48189 1 1 33 THR H    H   6.542  13.790  -4.632 1.00 . A 1 . 33 THR H    1 1 
       42 48190 1 1 33 THR HA   H   8.224  14.522  -2.324 1.00 . A 1 . 33 THR HA   1 1 
       42 48191 1 1 33 THR HB   H   5.798  15.180  -2.169 1.00 . A 1 . 33 THR HB   1 1 
       42 48192 1 1 33 THR HG1  H   6.646  13.222  -0.305 1.00 . A 1 . 33 THR HG1  1 1 
       42 48193 1 1 33 THR HG21 H   4.817  13.241  -3.317 1.00 . A 1 . 33 THR HG21 1 1 
       42 48194 1 1 33 THR HG22 H   4.132  13.497  -1.713 1.00 . A 1 . 33 THR HG22 1 1 
       42 48195 1 1 33 THR HG23 H   5.314  12.214  -1.973 1.00 . A 1 . 33 THR HG23 1 1 
       42 48196 1 1 33 THR N    N   7.254  14.236  -4.126 1.00 . A 1 . 33 THR N    1 1 
       42 48197 1 1 33 THR O    O   8.365  12.038  -1.540 1.00 . A 1 . 33 THR O    1 1 
       42 48198 1 1 33 THR OG1  O   6.381  14.114  -0.540 1.00 . A 1 . 33 THR OG1  1 1 
       42 48199 1 1 34 CYS C    C   7.010   9.555  -2.456 1.00 . A 1 . 34 CYS C    1 1 
       42 48200 1 1 34 CYS CA   C   7.800  10.234  -3.563 1.00 . A 1 . 34 CYS CA   1 1 
       42 48201 1 1 34 CYS CB   C   9.298  10.007  -3.370 1.00 . A 1 . 34 CYS CB   1 1 
       42 48202 1 1 34 CYS H    H   7.055  12.029  -4.368 1.00 . A 1 . 34 CYS H    1 1 
       42 48203 1 1 34 CYS HA   H   7.497   9.819  -4.511 1.00 . A 1 . 34 CYS HA   1 1 
       42 48204 1 1 34 CYS HB2  H   9.595  10.418  -2.417 1.00 . A 1 . 34 CYS HB2  1 1 
       42 48205 1 1 34 CYS HB3  H   9.497   8.947  -3.378 1.00 . A 1 . 34 CYS HB3  1 1 
       42 48206 1 1 34 CYS N    N   7.503  11.651  -3.585 1.00 . A 1 . 34 CYS N    1 1 
       42 48207 1 1 34 CYS O    O   7.538   8.732  -1.711 1.00 . A 1 . 34 CYS O    1 1 
       42 48208 1 1 34 CYS SG   S  10.337  10.780  -4.652 1.00 . A 1 . 34 CYS SG   1 1 
       42 48209 1 1 35 LYS C    C   3.385   9.547  -1.744 1.00 . A 1 . 35 LYS C    1 1 
       42 48210 1 1 35 LYS CA   C   4.845   9.340  -1.352 1.00 . A 1 . 35 LYS CA   1 1 
       42 48211 1 1 35 LYS CB   C   5.098   9.981   0.018 1.00 . A 1 . 35 LYS CB   1 1 
       42 48212 1 1 35 LYS CD   C   6.714  10.475   1.877 1.00 . A 1 . 35 LYS CD   1 1 
       42 48213 1 1 35 LYS CE   C   6.539   9.354   2.889 1.00 . A 1 . 35 LYS CE   1 1 
       42 48214 1 1 35 LYS CG   C   6.554   9.968   0.453 1.00 . A 1 . 35 LYS CG   1 1 
       42 48215 1 1 35 LYS H    H   5.373  10.572  -2.997 1.00 . A 1 . 35 LYS H    1 1 
       42 48216 1 1 35 LYS HA   H   5.049   8.277  -1.292 1.00 . A 1 . 35 LYS HA   1 1 
       42 48217 1 1 35 LYS HB2  H   4.766  11.008  -0.014 1.00 . A 1 . 35 LYS HB2  1 1 
       42 48218 1 1 35 LYS HB3  H   4.520   9.450   0.760 1.00 . A 1 . 35 LYS HB3  1 1 
       42 48219 1 1 35 LYS HD2  H   7.701  10.897   1.990 1.00 . A 1 . 35 LYS HD2  1 1 
       42 48220 1 1 35 LYS HD3  H   5.970  11.236   2.063 1.00 . A 1 . 35 LYS HD3  1 1 
       42 48221 1 1 35 LYS HE2  H   6.071   9.757   3.775 1.00 . A 1 . 35 LYS HE2  1 1 
       42 48222 1 1 35 LYS HE3  H   5.902   8.595   2.460 1.00 . A 1 . 35 LYS HE3  1 1 
       42 48223 1 1 35 LYS HG2  H   6.928   8.957   0.398 1.00 . A 1 . 35 LYS HG2  1 1 
       42 48224 1 1 35 LYS HG3  H   7.123  10.602  -0.211 1.00 . A 1 . 35 LYS HG3  1 1 
       42 48225 1 1 35 LYS HZ1  H   7.690   7.986   3.970 1.00 . A 1 . 35 LYS HZ1  1 1 
       42 48226 1 1 35 LYS HZ2  H   8.472   9.457   3.675 1.00 . A 1 . 35 LYS HZ2  1 1 
       42 48227 1 1 35 LYS HZ3  H   8.298   8.327   2.428 1.00 . A 1 . 35 LYS HZ3  1 1 
       42 48228 1 1 35 LYS N    N   5.732   9.910  -2.363 1.00 . A 1 . 35 LYS N    1 1 
       42 48229 1 1 35 LYS NZ   N   7.841   8.738   3.267 1.00 . A 1 . 35 LYS NZ   1 1 
       42 48230 1 1 35 LYS O    O   3.089  10.201  -2.744 1.00 . A 1 . 35 LYS O    1 1 
       42 48231 1 1 36 LEU C    C   0.602  10.575  -1.010 1.00 . A 1 . 36 LEU C    1 1 
       42 48232 1 1 36 LEU CA   C   1.050   9.131  -1.211 1.00 . A 1 . 36 LEU CA   1 1 
       42 48233 1 1 36 LEU CB   C   0.247   8.203  -0.296 1.00 . A 1 . 36 LEU CB   1 1 
       42 48234 1 1 36 LEU CD1  C   1.576   6.305   0.665 1.00 . A 1 . 36 LEU CD1  1 1 
       42 48235 1 1 36 LEU CD2  C  -0.676   5.873  -0.334 1.00 . A 1 . 36 LEU CD2  1 1 
       42 48236 1 1 36 LEU CG   C   0.588   6.716  -0.416 1.00 . A 1 . 36 LEU CG   1 1 
       42 48237 1 1 36 LEU H    H   2.773   8.492  -0.161 1.00 . A 1 . 36 LEU H    1 1 
       42 48238 1 1 36 LEU HA   H   0.874   8.851  -2.239 1.00 . A 1 . 36 LEU HA   1 1 
       42 48239 1 1 36 LEU HB2  H   0.416   8.509   0.727 1.00 . A 1 . 36 LEU HB2  1 1 
       42 48240 1 1 36 LEU HB3  H  -0.801   8.329  -0.523 1.00 . A 1 . 36 LEU HB3  1 1 
       42 48241 1 1 36 LEU HD11 H   2.584   6.428   0.297 1.00 . A 1 . 36 LEU HD11 1 1 
       42 48242 1 1 36 LEU HD12 H   1.412   5.271   0.928 1.00 . A 1 . 36 LEU HD12 1 1 
       42 48243 1 1 36 LEU HD13 H   1.433   6.925   1.538 1.00 . A 1 . 36 LEU HD13 1 1 
       42 48244 1 1 36 LEU HD21 H  -1.440   6.421   0.197 1.00 . A 1 . 36 LEU HD21 1 1 
       42 48245 1 1 36 LEU HD22 H  -0.462   4.953   0.190 1.00 . A 1 . 36 LEU HD22 1 1 
       42 48246 1 1 36 LEU HD23 H  -1.023   5.647  -1.331 1.00 . A 1 . 36 LEU HD23 1 1 
       42 48247 1 1 36 LEU HG   H   1.050   6.534  -1.376 1.00 . A 1 . 36 LEU HG   1 1 
       42 48248 1 1 36 LEU N    N   2.477   8.996  -0.947 1.00 . A 1 . 36 LEU N    1 1 
       42 48249 1 1 36 LEU O    O   0.972  11.218  -0.027 1.00 . A 1 . 36 LEU O    1 1 
       42 48250 1 1 37 THR C    C  -1.538  12.655  -0.614 1.00 . A 1 . 37 THR C    1 1 
       42 48251 1 1 37 THR CA   C  -0.687  12.453  -1.865 1.00 . A 1 . 37 THR CA   1 1 
       42 48252 1 1 37 THR CB   C  -1.502  12.800  -3.112 1.00 . A 1 . 37 THR CB   1 1 
       42 48253 1 1 37 THR CG2  C  -0.713  12.677  -4.397 1.00 . A 1 . 37 THR CG2  1 1 
       42 48254 1 1 37 THR H    H  -0.456  10.523  -2.707 1.00 . A 1 . 37 THR H    1 1 
       42 48255 1 1 37 THR HA   H   0.169  13.109  -1.812 1.00 . A 1 . 37 THR HA   1 1 
       42 48256 1 1 37 THR HB   H  -1.846  13.822  -3.031 1.00 . A 1 . 37 THR HB   1 1 
       42 48257 1 1 37 THR HG1  H  -3.301  12.385  -3.765 1.00 . A 1 . 37 THR HG1  1 1 
       42 48258 1 1 37 THR HG21 H  -0.549  13.660  -4.814 1.00 . A 1 . 37 THR HG21 1 1 
       42 48259 1 1 37 THR HG22 H  -1.264  12.073  -5.102 1.00 . A 1 . 37 THR HG22 1 1 
       42 48260 1 1 37 THR HG23 H   0.239  12.211  -4.191 1.00 . A 1 . 37 THR HG23 1 1 
       42 48261 1 1 37 THR N    N  -0.194  11.082  -1.945 1.00 . A 1 . 37 THR N    1 1 
       42 48262 1 1 37 THR O    O  -2.033  11.692  -0.028 1.00 . A 1 . 37 THR O    1 1 
       42 48263 1 1 37 THR OG1  O  -2.635  11.958  -3.220 1.00 . A 1 . 37 THR OG1  1 1 
       42 48264 1 1 38 PRO C    C  -3.908  13.610   0.950 1.00 . A 1 . 38 PRO C    1 1 
       42 48265 1 1 38 PRO CA   C  -2.520  14.239   0.999 1.00 . A 1 . 38 PRO CA   1 1 
       42 48266 1 1 38 PRO CB   C  -2.623  15.766   0.957 1.00 . A 1 . 38 PRO CB   1 1 
       42 48267 1 1 38 PRO CD   C  -1.169  15.124  -0.828 1.00 . A 1 . 38 PRO CD   1 1 
       42 48268 1 1 38 PRO CG   C  -1.427  16.204   0.185 1.00 . A 1 . 38 PRO CG   1 1 
       42 48269 1 1 38 PRO HA   H  -2.020  13.934   1.907 1.00 . A 1 . 38 PRO HA   1 1 
       42 48270 1 1 38 PRO HB2  H  -3.540  16.054   0.463 1.00 . A 1 . 38 PRO HB2  1 1 
       42 48271 1 1 38 PRO HB3  H  -2.609  16.159   1.962 1.00 . A 1 . 38 PRO HB3  1 1 
       42 48272 1 1 38 PRO HD2  H  -1.686  15.342  -1.752 1.00 . A 1 . 38 PRO HD2  1 1 
       42 48273 1 1 38 PRO HD3  H  -0.109  15.016  -1.004 1.00 . A 1 . 38 PRO HD3  1 1 
       42 48274 1 1 38 PRO HG2  H  -1.633  17.142  -0.310 1.00 . A 1 . 38 PRO HG2  1 1 
       42 48275 1 1 38 PRO HG3  H  -0.580  16.306   0.847 1.00 . A 1 . 38 PRO HG3  1 1 
       42 48276 1 1 38 PRO N    N  -1.722  13.916  -0.188 1.00 . A 1 . 38 PRO N    1 1 
       42 48277 1 1 38 PRO O    O  -4.717  13.933   0.080 1.00 . A 1 . 38 PRO O    1 1 
       42 48278 1 1 39 GLY C    C  -5.379  10.577   1.583 1.00 . A 1 . 39 GLY C    1 1 
       42 48279 1 1 39 GLY CA   C  -5.469  12.049   1.935 1.00 . A 1 . 39 GLY CA   1 1 
       42 48280 1 1 39 GLY H    H  -3.494  12.492   2.557 1.00 . A 1 . 39 GLY H    1 1 
       42 48281 1 1 39 GLY HA2  H  -5.876  12.145   2.931 1.00 . A 1 . 39 GLY HA2  1 1 
       42 48282 1 1 39 GLY HA3  H  -6.135  12.534   1.237 1.00 . A 1 . 39 GLY HA3  1 1 
       42 48283 1 1 39 GLY N    N  -4.178  12.710   1.890 1.00 . A 1 . 39 GLY N    1 1 
       42 48284 1 1 39 GLY O    O  -6.208   9.777   2.016 1.00 . A 1 . 39 GLY O    1 1 
       42 48285 1 1 40 SER C    C  -3.121   8.155   1.252 1.00 . A 1 . 40 SER C    1 1 
       42 48286 1 1 40 SER CA   C  -4.176   8.833   0.385 1.00 . A 1 . 40 SER CA   1 1 
       42 48287 1 1 40 SER CB   C  -3.764   8.766  -1.086 1.00 . A 1 . 40 SER CB   1 1 
       42 48288 1 1 40 SER H    H  -3.742  10.900   0.482 1.00 . A 1 . 40 SER H    1 1 
       42 48289 1 1 40 SER HA   H  -5.115   8.316   0.511 1.00 . A 1 . 40 SER HA   1 1 
       42 48290 1 1 40 SER HB2  H  -3.337   7.797  -1.295 1.00 . A 1 . 40 SER HB2  1 1 
       42 48291 1 1 40 SER HB3  H  -4.634   8.918  -1.708 1.00 . A 1 . 40 SER HB3  1 1 
       42 48292 1 1 40 SER HG   H  -2.144   9.797  -0.698 1.00 . A 1 . 40 SER HG   1 1 
       42 48293 1 1 40 SER N    N  -4.371  10.218   0.795 1.00 . A 1 . 40 SER N    1 1 
       42 48294 1 1 40 SER O    O  -1.989   8.627   1.354 1.00 . A 1 . 40 SER O    1 1 
       42 48295 1 1 40 SER OG   O  -2.804   9.762  -1.394 1.00 . A 1 . 40 SER OG   1 1 
       42 48296 1 1 41 GLN C    C  -2.179   4.983   2.088 1.00 . A 1 . 41 GLN C    1 1 
       42 48297 1 1 41 GLN CA   C  -2.589   6.302   2.737 1.00 . A 1 . 41 GLN CA   1 1 
       42 48298 1 1 41 GLN CB   C  -3.242   6.033   4.094 1.00 . A 1 . 41 GLN CB   1 1 
       42 48299 1 1 41 GLN CD   C  -2.214   7.372   5.973 1.00 . A 1 . 41 GLN CD   1 1 
       42 48300 1 1 41 GLN CG   C  -3.349   7.268   4.973 1.00 . A 1 . 41 GLN CG   1 1 
       42 48301 1 1 41 GLN H    H  -4.417   6.720   1.757 1.00 . A 1 . 41 GLN H    1 1 
       42 48302 1 1 41 GLN HA   H  -1.706   6.906   2.886 1.00 . A 1 . 41 GLN HA   1 1 
       42 48303 1 1 41 GLN HB2  H  -4.237   5.646   3.931 1.00 . A 1 . 41 GLN HB2  1 1 
       42 48304 1 1 41 GLN HB3  H  -2.659   5.292   4.621 1.00 . A 1 . 41 GLN HB3  1 1 
       42 48305 1 1 41 GLN HE21 H  -0.961   7.922   4.531 1.00 . A 1 . 41 GLN HE21 1 1 
       42 48306 1 1 41 GLN HE22 H  -0.281   7.816   6.116 1.00 . A 1 . 41 GLN HE22 1 1 
       42 48307 1 1 41 GLN HG2  H  -3.334   8.145   4.343 1.00 . A 1 . 41 GLN HG2  1 1 
       42 48308 1 1 41 GLN HG3  H  -4.284   7.230   5.513 1.00 . A 1 . 41 GLN HG3  1 1 
       42 48309 1 1 41 GLN N    N  -3.501   7.046   1.877 1.00 . A 1 . 41 GLN N    1 1 
       42 48310 1 1 41 GLN NE2  N  -1.033   7.740   5.491 1.00 . A 1 . 41 GLN NE2  1 1 
       42 48311 1 1 41 GLN O    O  -1.098   4.459   2.355 1.00 . A 1 . 41 GLN O    1 1 
       42 48312 1 1 41 GLN OE1  O  -2.397   7.125   7.165 1.00 . A 1 . 41 GLN OE1  1 1 
       42 48313 1 1 42 CYS C    C  -3.008   3.315  -0.949 1.00 . A 1 . 42 CYS C    1 1 
       42 48314 1 1 42 CYS CA   C  -2.778   3.193   0.553 1.00 . A 1 . 42 CYS CA   1 1 
       42 48315 1 1 42 CYS CB   C  -3.649   2.082   1.124 1.00 . A 1 . 42 CYS CB   1 1 
       42 48316 1 1 42 CYS H    H  -3.896   4.916   1.065 1.00 . A 1 . 42 CYS H    1 1 
       42 48317 1 1 42 CYS HA   H  -1.745   2.933   0.722 1.00 . A 1 . 42 CYS HA   1 1 
       42 48318 1 1 42 CYS HB2  H  -3.985   2.363   2.110 1.00 . A 1 . 42 CYS HB2  1 1 
       42 48319 1 1 42 CYS HB3  H  -4.504   1.937   0.482 1.00 . A 1 . 42 CYS HB3  1 1 
       42 48320 1 1 42 CYS N    N  -3.050   4.452   1.237 1.00 . A 1 . 42 CYS N    1 1 
       42 48321 1 1 42 CYS O    O  -4.139   3.222  -1.426 1.00 . A 1 . 42 CYS O    1 1 
       42 48322 1 1 42 CYS SG   S  -2.778   0.490   1.259 1.00 . A 1 . 42 CYS SG   1 1 
       42 48323 1 1 43 ASN C    C  -1.704   2.304  -3.821 1.00 . A 1 . 43 ASN C    1 1 
       42 48324 1 1 43 ASN CA   C  -1.994   3.640  -3.140 1.00 . A 1 . 43 ASN CA   1 1 
       42 48325 1 1 43 ASN CB   C  -1.002   4.696  -3.632 1.00 . A 1 . 43 ASN CB   1 1 
       42 48326 1 1 43 ASN CG   C   0.388   4.503  -3.056 1.00 . A 1 . 43 ASN CG   1 1 
       42 48327 1 1 43 ASN H    H  -1.050   3.573  -1.247 1.00 . A 1 . 43 ASN H    1 1 
       42 48328 1 1 43 ASN HA   H  -2.995   3.953  -3.397 1.00 . A 1 . 43 ASN HA   1 1 
       42 48329 1 1 43 ASN HB2  H  -0.932   4.640  -4.707 1.00 . A 1 . 43 ASN HB2  1 1 
       42 48330 1 1 43 ASN HB3  H  -1.358   5.675  -3.347 1.00 . A 1 . 43 ASN HB3  1 1 
       42 48331 1 1 43 ASN HD21 H   1.132   5.807  -4.359 1.00 . A 1 . 43 ASN HD21 1 1 
       42 48332 1 1 43 ASN HD22 H   2.270   5.107  -3.264 1.00 . A 1 . 43 ASN HD22 1 1 
       42 48333 1 1 43 ASN N    N  -1.923   3.515  -1.689 1.00 . A 1 . 43 ASN N    1 1 
       42 48334 1 1 43 ASN ND2  N   1.361   5.210  -3.616 1.00 . A 1 . 43 ASN ND2  1 1 
       42 48335 1 1 43 ASN O    O  -1.726   2.205  -5.048 1.00 . A 1 . 43 ASN O    1 1 
       42 48336 1 1 43 ASN OD1  O   0.585   3.729  -2.120 1.00 . A 1 . 43 ASN OD1  1 1 
       42 48337 1 1 44 TYR C    C  -0.854  -1.007  -2.380 1.00 . A 1 . 44 TYR C    1 1 
       42 48338 1 1 44 TYR CA   C  -1.140  -0.052  -3.537 1.00 . A 1 . 44 TYR CA   1 1 
       42 48339 1 1 44 TYR CB   C   0.045   0.001  -4.513 1.00 . A 1 . 44 TYR CB   1 1 
       42 48340 1 1 44 TYR CD1  C   1.649  -1.750  -3.679 1.00 . A 1 . 44 TYR CD1  1 1 
       42 48341 1 1 44 TYR CD2  C   2.306   0.535  -3.531 1.00 . A 1 . 44 TYR CD2  1 1 
       42 48342 1 1 44 TYR CE1  C   2.841  -2.137  -3.109 1.00 . A 1 . 44 TYR CE1  1 1 
       42 48343 1 1 44 TYR CE2  C   3.503   0.158  -2.960 1.00 . A 1 . 44 TYR CE2  1 1 
       42 48344 1 1 44 TYR CG   C   1.361  -0.412  -3.900 1.00 . A 1 . 44 TYR CG   1 1 
       42 48345 1 1 44 TYR CZ   C   3.768  -1.181  -2.750 1.00 . A 1 . 44 TYR CZ   1 1 
       42 48346 1 1 44 TYR H    H  -1.434   1.417  -2.045 1.00 . A 1 . 44 TYR H    1 1 
       42 48347 1 1 44 TYR HA   H  -2.016  -0.401  -4.065 1.00 . A 1 . 44 TYR HA   1 1 
       42 48348 1 1 44 TYR HB2  H  -0.153  -0.659  -5.343 1.00 . A 1 . 44 TYR HB2  1 1 
       42 48349 1 1 44 TYR HB3  H   0.152   1.011  -4.881 1.00 . A 1 . 44 TYR HB3  1 1 
       42 48350 1 1 44 TYR HD1  H   0.921  -2.496  -3.962 1.00 . A 1 . 44 TYR HD1  1 1 
       42 48351 1 1 44 TYR HD2  H   2.094   1.581  -3.698 1.00 . A 1 . 44 TYR HD2  1 1 
       42 48352 1 1 44 TYR HE1  H   3.039  -3.184  -2.945 1.00 . A 1 . 44 TYR HE1  1 1 
       42 48353 1 1 44 TYR HE2  H   4.225   0.910  -2.679 1.00 . A 1 . 44 TYR HE2  1 1 
       42 48354 1 1 44 TYR HH   H   5.564  -1.858  -2.866 1.00 . A 1 . 44 TYR HH   1 1 
       42 48355 1 1 44 TYR N    N  -1.434   1.278  -3.018 1.00 . A 1 . 44 TYR N    1 1 
       42 48356 1 1 44 TYR O    O  -0.088  -0.684  -1.473 1.00 . A 1 . 44 TYR O    1 1 
       42 48357 1 1 44 TYR OH   O   4.961  -1.563  -2.180 1.00 . A 1 . 44 TYR OH   1 1 
       42 48358 1 1 45 GLY C    C  -2.628  -3.735  -0.874 1.00 . A 1 . 45 GLY C    1 1 
       42 48359 1 1 45 GLY CA   C  -1.310  -3.139  -1.341 1.00 . A 1 . 45 GLY CA   1 1 
       42 48360 1 1 45 GLY H    H  -2.096  -2.368  -3.146 1.00 . A 1 . 45 GLY H    1 1 
       42 48361 1 1 45 GLY HA2  H  -0.672  -3.935  -1.697 1.00 . A 1 . 45 GLY HA2  1 1 
       42 48362 1 1 45 GLY HA3  H  -0.830  -2.655  -0.504 1.00 . A 1 . 45 GLY HA3  1 1 
       42 48363 1 1 45 GLY N    N  -1.490  -2.170  -2.405 1.00 . A 1 . 45 GLY N    1 1 
       42 48364 1 1 45 GLY O    O  -3.700  -3.230  -1.208 1.00 . A 1 . 45 GLY O    1 1 
       42 48365 1 1 46 GLU C    C  -4.607  -4.613   1.264 1.00 . A 1 . 46 GLU C    1 1 
       42 48366 1 1 46 GLU CA   C  -3.727  -5.509   0.394 1.00 . A 1 . 46 GLU CA   1 1 
       42 48367 1 1 46 GLU CB   C  -3.295  -6.725   1.210 1.00 . A 1 . 46 GLU CB   1 1 
       42 48368 1 1 46 GLU CD   C  -1.626  -8.304   0.159 1.00 . A 1 . 46 GLU CD   1 1 
       42 48369 1 1 46 GLU CG   C  -3.091  -7.980   0.377 1.00 . A 1 . 46 GLU CG   1 1 
       42 48370 1 1 46 GLU H    H  -1.657  -5.174   0.111 1.00 . A 1 . 46 GLU H    1 1 
       42 48371 1 1 46 GLU HA   H  -4.302  -5.847  -0.453 1.00 . A 1 . 46 GLU HA   1 1 
       42 48372 1 1 46 GLU HB2  H  -2.364  -6.492   1.710 1.00 . A 1 . 46 GLU HB2  1 1 
       42 48373 1 1 46 GLU HB3  H  -4.049  -6.931   1.955 1.00 . A 1 . 46 GLU HB3  1 1 
       42 48374 1 1 46 GLU HG2  H  -3.556  -8.813   0.884 1.00 . A 1 . 46 GLU HG2  1 1 
       42 48375 1 1 46 GLU HG3  H  -3.561  -7.838  -0.585 1.00 . A 1 . 46 GLU HG3  1 1 
       42 48376 1 1 46 GLU N    N  -2.543  -4.818  -0.112 1.00 . A 1 . 46 GLU N    1 1 
       42 48377 1 1 46 GLU O    O  -5.830  -4.612   1.128 1.00 . A 1 . 46 GLU O    1 1 
       42 48378 1 1 46 GLU OE1  O  -0.884  -8.403   1.159 1.00 . A 1 . 46 GLU OE1  1 1 
       42 48379 1 1 46 GLU OE2  O  -1.220  -8.459  -1.012 1.00 . A 1 . 46 GLU OE2  1 1 
       42 48380 1 1 47 CYS C    C  -5.403  -1.845   2.395 1.00 . A 1 . 47 CYS C    1 1 
       42 48381 1 1 47 CYS CA   C  -4.718  -3.018   3.100 1.00 . A 1 . 47 CYS CA   1 1 
       42 48382 1 1 47 CYS CB   C  -3.770  -2.488   4.173 1.00 . A 1 . 47 CYS CB   1 1 
       42 48383 1 1 47 CYS H    H  -3.006  -3.946   2.259 1.00 . A 1 . 47 CYS H    1 1 
       42 48384 1 1 47 CYS HA   H  -5.478  -3.619   3.581 1.00 . A 1 . 47 CYS HA   1 1 
       42 48385 1 1 47 CYS HB2  H  -2.769  -2.489   3.783 1.00 . A 1 . 47 CYS HB2  1 1 
       42 48386 1 1 47 CYS HB3  H  -4.052  -1.478   4.429 1.00 . A 1 . 47 CYS HB3  1 1 
       42 48387 1 1 47 CYS N    N  -3.984  -3.883   2.180 1.00 . A 1 . 47 CYS N    1 1 
       42 48388 1 1 47 CYS O    O  -6.260  -1.187   2.979 1.00 . A 1 . 47 CYS O    1 1 
       42 48389 1 1 47 CYS SG   S  -3.753  -3.465   5.708 1.00 . A 1 . 47 CYS SG   1 1 
       42 48390 1 1 48 CYS C    C  -7.053  -0.649   0.071 1.00 . A 1 . 48 CYS C    1 1 
       42 48391 1 1 48 CYS CA   C  -5.588  -0.437   0.427 1.00 . A 1 . 48 CYS CA   1 1 
       42 48392 1 1 48 CYS CB   C  -4.781  -0.162  -0.837 1.00 . A 1 . 48 CYS CB   1 1 
       42 48393 1 1 48 CYS H    H  -4.303  -2.091   0.740 1.00 . A 1 . 48 CYS H    1 1 
       42 48394 1 1 48 CYS HA   H  -5.521   0.429   1.067 1.00 . A 1 . 48 CYS HA   1 1 
       42 48395 1 1 48 CYS HB2  H  -5.062  -0.866  -1.603 1.00 . A 1 . 48 CYS HB2  1 1 
       42 48396 1 1 48 CYS HB3  H  -4.987   0.842  -1.174 1.00 . A 1 . 48 CYS HB3  1 1 
       42 48397 1 1 48 CYS N    N  -5.012  -1.560   1.159 1.00 . A 1 . 48 CYS N    1 1 
       42 48398 1 1 48 CYS O    O  -7.514  -1.773  -0.129 1.00 . A 1 . 48 CYS O    1 1 
       42 48399 1 1 48 CYS SG   S  -2.995  -0.295  -0.586 1.00 . A 1 . 48 CYS SG   1 1 
       42 48400 1 1 49 ASP C    C  -9.666   1.930  -0.403 1.00 . A 1 . 49 ASP C    1 1 
       42 48401 1 1 49 ASP CA   C  -9.184   0.485  -0.335 1.00 . A 1 . 49 ASP CA   1 1 
       42 48402 1 1 49 ASP CB   C  -9.991  -0.297   0.705 1.00 . A 1 . 49 ASP CB   1 1 
       42 48403 1 1 49 ASP CG   C  -9.887   0.305   2.093 1.00 . A 1 . 49 ASP CG   1 1 
       42 48404 1 1 49 ASP H    H  -7.318   1.323   0.169 1.00 . A 1 . 49 ASP H    1 1 
       42 48405 1 1 49 ASP HA   H  -9.308   0.025  -1.304 1.00 . A 1 . 49 ASP HA   1 1 
       42 48406 1 1 49 ASP HB2  H -11.030  -0.304   0.414 1.00 . A 1 . 49 ASP HB2  1 1 
       42 48407 1 1 49 ASP HB3  H  -9.625  -1.313   0.745 1.00 . A 1 . 49 ASP HB3  1 1 
       42 48408 1 1 49 ASP N    N  -7.767   0.468  -0.004 1.00 . A 1 . 49 ASP N    1 1 
       42 48409 1 1 49 ASP O    O  -9.773   2.606   0.620 1.00 . A 1 . 49 ASP O    1 1 
       42 48410 1 1 49 ASP OD1  O  -8.798   0.219   2.698 1.00 . A 1 . 49 ASP OD1  1 1 
       42 48411 1 1 49 ASP OD2  O -10.896   0.862   2.575 1.00 . A 1 . 49 ASP OD2  1 1 
       42 48412 1 1 50 GLN C    C  -9.252   4.754  -1.430 1.00 . A 1 . 50 GLN C    1 1 
       42 48413 1 1 50 GLN CA   C -10.371   3.786  -1.805 1.00 . A 1 . 50 GLN CA   1 1 
       42 48414 1 1 50 GLN CB   C -11.618   4.074  -0.966 1.00 . A 1 . 50 GLN CB   1 1 
       42 48415 1 1 50 GLN CD   C -13.724   4.647  -2.238 1.00 . A 1 . 50 GLN CD   1 1 
       42 48416 1 1 50 GLN CG   C -12.492   5.181  -1.534 1.00 . A 1 . 50 GLN CG   1 1 
       42 48417 1 1 50 GLN H    H  -9.806   1.832  -2.396 1.00 . A 1 . 50 GLN H    1 1 
       42 48418 1 1 50 GLN HA   H -10.609   3.917  -2.850 1.00 . A 1 . 50 GLN HA   1 1 
       42 48419 1 1 50 GLN HB2  H -12.211   3.173  -0.903 1.00 . A 1 . 50 GLN HB2  1 1 
       42 48420 1 1 50 GLN HB3  H -11.311   4.362   0.028 1.00 . A 1 . 50 GLN HB3  1 1 
       42 48421 1 1 50 GLN HE21 H -12.587   3.731  -3.587 1.00 . A 1 . 50 GLN HE21 1 1 
       42 48422 1 1 50 GLN HE22 H -14.292   3.538  -3.788 1.00 . A 1 . 50 GLN HE22 1 1 
       42 48423 1 1 50 GLN HG2  H -12.808   5.823  -0.726 1.00 . A 1 . 50 GLN HG2  1 1 
       42 48424 1 1 50 GLN HG3  H -11.910   5.753  -2.242 1.00 . A 1 . 50 GLN HG3  1 1 
       42 48425 1 1 50 GLN N    N  -9.929   2.410  -1.614 1.00 . A 1 . 50 GLN N    1 1 
       42 48426 1 1 50 GLN NE2  N -13.513   3.896  -3.313 1.00 . A 1 . 50 GLN NE2  1 1 
       42 48427 1 1 50 GLN O    O  -9.502   5.843  -0.913 1.00 . A 1 . 50 GLN O    1 1 
       42 48428 1 1 50 GLN OE1  O -14.853   4.907  -1.821 1.00 . A 1 . 50 GLN OE1  1 1 
       42 48429 1 1 51 CYS C    C  -6.669   5.338   0.120 1.00 . A 1 . 51 CYS C    1 1 
       42 48430 1 1 51 CYS CA   C  -6.837   5.147  -1.386 1.00 . A 1 . 51 CYS CA   1 1 
       42 48431 1 1 51 CYS CB   C  -6.919   6.507  -2.083 1.00 . A 1 . 51 CYS CB   1 1 
       42 48432 1 1 51 CYS H    H  -7.888   3.456  -2.100 1.00 . A 1 . 51 CYS H    1 1 
       42 48433 1 1 51 CYS HA   H  -5.974   4.618  -1.761 1.00 . A 1 . 51 CYS HA   1 1 
       42 48434 1 1 51 CYS HB2  H  -7.940   6.855  -2.064 1.00 . A 1 . 51 CYS HB2  1 1 
       42 48435 1 1 51 CYS HB3  H  -6.293   7.211  -1.554 1.00 . A 1 . 51 CYS HB3  1 1 
       42 48436 1 1 51 CYS N    N  -8.014   4.338  -1.692 1.00 . A 1 . 51 CYS N    1 1 
       42 48437 1 1 51 CYS O    O  -6.042   6.299   0.565 1.00 . A 1 . 51 CYS O    1 1 
       42 48438 1 1 51 CYS SG   S  -6.375   6.483  -3.823 1.00 . A 1 . 51 CYS SG   1 1 
       42 48439 1 1 52 ARG C    C  -6.856   3.093   2.932 1.00 . A 1 . 52 ARG C    1 1 
       42 48440 1 1 52 ARG CA   C  -7.122   4.479   2.354 1.00 . A 1 . 52 ARG CA   1 1 
       42 48441 1 1 52 ARG CB   C  -8.406   5.057   2.952 1.00 . A 1 . 52 ARG CB   1 1 
       42 48442 1 1 52 ARG CD   C  -9.055   6.861   4.578 1.00 . A 1 . 52 ARG CD   1 1 
       42 48443 1 1 52 ARG CG   C  -8.229   5.604   4.360 1.00 . A 1 . 52 ARG CG   1 1 
       42 48444 1 1 52 ARG CZ   C  -9.208   8.639   6.278 1.00 . A 1 . 52 ARG CZ   1 1 
       42 48445 1 1 52 ARG H    H  -7.706   3.665   0.488 1.00 . A 1 . 52 ARG H    1 1 
       42 48446 1 1 52 ARG HA   H  -6.294   5.126   2.602 1.00 . A 1 . 52 ARG HA   1 1 
       42 48447 1 1 52 ARG HB2  H  -8.755   5.859   2.319 1.00 . A 1 . 52 ARG HB2  1 1 
       42 48448 1 1 52 ARG HB3  H  -9.157   4.282   2.982 1.00 . A 1 . 52 ARG HB3  1 1 
       42 48449 1 1 52 ARG HD2  H  -9.064   7.434   3.662 1.00 . A 1 . 52 ARG HD2  1 1 
       42 48450 1 1 52 ARG HD3  H -10.065   6.574   4.832 1.00 . A 1 . 52 ARG HD3  1 1 
       42 48451 1 1 52 ARG HE   H  -7.584   7.537   5.918 1.00 . A 1 . 52 ARG HE   1 1 
       42 48452 1 1 52 ARG HG2  H  -8.542   4.853   5.069 1.00 . A 1 . 52 ARG HG2  1 1 
       42 48453 1 1 52 ARG HG3  H  -7.186   5.837   4.516 1.00 . A 1 . 52 ARG HG3  1 1 
       42 48454 1 1 52 ARG HH11 H -10.905   8.347   5.215 1.00 . A 1 . 52 ARG HH11 1 1 
       42 48455 1 1 52 ARG HH12 H -10.987   9.591   6.417 1.00 . A 1 . 52 ARG HH12 1 1 
       42 48456 1 1 52 ARG HH21 H  -7.690   9.173   7.500 1.00 . A 1 . 52 ARG HH21 1 1 
       42 48457 1 1 52 ARG HH22 H  -9.162  10.060   7.714 1.00 . A 1 . 52 ARG HH22 1 1 
       42 48458 1 1 52 ARG N    N  -7.223   4.414   0.900 1.00 . A 1 . 52 ARG N    1 1 
       42 48459 1 1 52 ARG NE   N  -8.514   7.692   5.651 1.00 . A 1 . 52 ARG NE   1 1 
       42 48460 1 1 52 ARG NH1  N -10.470   8.878   5.942 1.00 . A 1 . 52 ARG NH1  1 1 
       42 48461 1 1 52 ARG NH2  N  -8.640   9.349   7.243 1.00 . A 1 . 52 ARG NH2  1 1 
       42 48462 1 1 52 ARG O    O  -7.238   2.085   2.338 1.00 . A 1 . 52 ARG O    1 1 
       42 48463 1 1 53 PHE C    C  -7.152   1.097   5.232 1.00 . A 1 . 53 PHE C    1 1 
       42 48464 1 1 53 PHE CA   C  -5.892   1.761   4.718 1.00 . A 1 . 53 PHE CA   1 1 
       42 48465 1 1 53 PHE CB   C  -4.892   1.926   5.866 1.00 . A 1 . 53 PHE CB   1 1 
       42 48466 1 1 53 PHE CD1  C  -3.011   1.701   4.235 1.00 . A 1 . 53 PHE CD1  1 1 
       42 48467 1 1 53 PHE CD2  C  -2.694   3.102   6.135 1.00 . A 1 . 53 PHE CD2  1 1 
       42 48468 1 1 53 PHE CE1  C  -1.741   1.992   3.801 1.00 . A 1 . 53 PHE CE1  1 1 
       42 48469 1 1 53 PHE CE2  C  -1.415   3.398   5.705 1.00 . A 1 . 53 PHE CE2  1 1 
       42 48470 1 1 53 PHE CG   C  -3.504   2.251   5.404 1.00 . A 1 . 53 PHE CG   1 1 
       42 48471 1 1 53 PHE CZ   C  -0.937   2.842   4.535 1.00 . A 1 . 53 PHE CZ   1 1 
       42 48472 1 1 53 PHE H    H  -5.912   3.872   4.519 1.00 . A 1 . 53 PHE H    1 1 
       42 48473 1 1 53 PHE HA   H  -5.455   1.124   3.965 1.00 . A 1 . 53 PHE HA   1 1 
       42 48474 1 1 53 PHE HB2  H  -5.223   2.722   6.515 1.00 . A 1 . 53 PHE HB2  1 1 
       42 48475 1 1 53 PHE HB3  H  -4.846   1.001   6.430 1.00 . A 1 . 53 PHE HB3  1 1 
       42 48476 1 1 53 PHE HD1  H  -3.634   1.037   3.656 1.00 . A 1 . 53 PHE HD1  1 1 
       42 48477 1 1 53 PHE HD2  H  -3.069   3.536   7.051 1.00 . A 1 . 53 PHE HD2  1 1 
       42 48478 1 1 53 PHE HE1  H  -1.380   1.552   2.887 1.00 . A 1 . 53 PHE HE1  1 1 
       42 48479 1 1 53 PHE HE2  H  -0.792   4.062   6.282 1.00 . A 1 . 53 PHE HE2  1 1 
       42 48480 1 1 53 PHE HZ   H   0.062   3.071   4.194 1.00 . A 1 . 53 PHE HZ   1 1 
       42 48481 1 1 53 PHE N    N  -6.197   3.040   4.087 1.00 . A 1 . 53 PHE N    1 1 
       42 48482 1 1 53 PHE O    O  -8.045   1.754   5.767 1.00 . A 1 . 53 PHE O    1 1 
       42 48483 1 1 54 LYS C    C  -8.455  -0.929   7.047 1.00 . A 1 . 54 LYS C    1 1 
       42 48484 1 1 54 LYS CA   C  -8.363  -0.977   5.527 1.00 . A 1 . 54 LYS CA   1 1 
       42 48485 1 1 54 LYS CB   C  -8.267  -2.426   5.044 1.00 . A 1 . 54 LYS CB   1 1 
       42 48486 1 1 54 LYS CD   C  -8.539  -3.745   2.923 1.00 . A 1 . 54 LYS CD   1 1 
       42 48487 1 1 54 LYS CE   C  -9.536  -4.250   1.893 1.00 . A 1 . 54 LYS CE   1 1 
       42 48488 1 1 54 LYS CG   C  -9.174  -2.735   3.865 1.00 . A 1 . 54 LYS CG   1 1 
       42 48489 1 1 54 LYS H    H  -6.459  -0.680   4.640 1.00 . A 1 . 54 LYS H    1 1 
       42 48490 1 1 54 LYS HA   H  -9.250  -0.523   5.109 1.00 . A 1 . 54 LYS HA   1 1 
       42 48491 1 1 54 LYS HB2  H  -7.248  -2.627   4.749 1.00 . A 1 . 54 LYS HB2  1 1 
       42 48492 1 1 54 LYS HB3  H  -8.532  -3.083   5.858 1.00 . A 1 . 54 LYS HB3  1 1 
       42 48493 1 1 54 LYS HD2  H  -7.714  -3.275   2.409 1.00 . A 1 . 54 LYS HD2  1 1 
       42 48494 1 1 54 LYS HD3  H  -8.175  -4.582   3.501 1.00 . A 1 . 54 LYS HD3  1 1 
       42 48495 1 1 54 LYS HE2  H -10.329  -3.524   1.792 1.00 . A 1 . 54 LYS HE2  1 1 
       42 48496 1 1 54 LYS HE3  H  -9.029  -4.364   0.946 1.00 . A 1 . 54 LYS HE3  1 1 
       42 48497 1 1 54 LYS HG2  H -10.105  -3.138   4.234 1.00 . A 1 . 54 LYS HG2  1 1 
       42 48498 1 1 54 LYS HG3  H  -9.366  -1.822   3.322 1.00 . A 1 . 54 LYS HG3  1 1 
       42 48499 1 1 54 LYS HZ1  H  -9.441  -6.107   2.845 1.00 . A 1 . 54 LYS HZ1  1 1 
       42 48500 1 1 54 LYS HZ2  H -10.383  -6.105   1.440 1.00 . A 1 . 54 LYS HZ2  1 1 
       42 48501 1 1 54 LYS HZ3  H -10.981  -5.408   2.860 1.00 . A 1 . 54 LYS HZ3  1 1 
       42 48502 1 1 54 LYS N    N  -7.213  -0.214   5.072 1.00 . A 1 . 54 LYS N    1 1 
       42 48503 1 1 54 LYS NZ   N -10.127  -5.559   2.287 1.00 . A 1 . 54 LYS NZ   1 1 
       42 48504 1 1 54 LYS O    O  -7.570  -1.418   7.745 1.00 . A 1 . 54 LYS O    1 1 
       42 48505 1 1 55 LYS C    C  -9.327  -1.508   9.709 1.00 . A 1 . 55 LYS C    1 1 
       42 48506 1 1 55 LYS CA   C  -9.721  -0.215   9.002 1.00 . A 1 . 55 LYS CA   1 1 
       42 48507 1 1 55 LYS CB   C -11.179   0.127   9.316 1.00 . A 1 . 55 LYS CB   1 1 
       42 48508 1 1 55 LYS CD   C -12.607   1.311  11.011 1.00 . A 1 . 55 LYS CD   1 1 
       42 48509 1 1 55 LYS CE   C -12.357   2.230  12.196 1.00 . A 1 . 55 LYS CE   1 1 
       42 48510 1 1 55 LYS CG   C -11.447   0.353  10.795 1.00 . A 1 . 55 LYS CG   1 1 
       42 48511 1 1 55 LYS H    H -10.197   0.050   6.955 1.00 . A 1 . 55 LYS H    1 1 
       42 48512 1 1 55 LYS HA   H  -9.088   0.583   9.361 1.00 . A 1 . 55 LYS HA   1 1 
       42 48513 1 1 55 LYS HB2  H -11.448   1.026   8.782 1.00 . A 1 . 55 LYS HB2  1 1 
       42 48514 1 1 55 LYS HB3  H -11.807  -0.684   8.978 1.00 . A 1 . 55 LYS HB3  1 1 
       42 48515 1 1 55 LYS HD2  H -12.734   1.913  10.123 1.00 . A 1 . 55 LYS HD2  1 1 
       42 48516 1 1 55 LYS HD3  H -13.504   0.739  11.193 1.00 . A 1 . 55 LYS HD3  1 1 
       42 48517 1 1 55 LYS HE2  H -11.412   2.733  12.053 1.00 . A 1 . 55 LYS HE2  1 1 
       42 48518 1 1 55 LYS HE3  H -13.150   2.962  12.241 1.00 . A 1 . 55 LYS HE3  1 1 
       42 48519 1 1 55 LYS HG2  H -11.684  -0.594  11.256 1.00 . A 1 . 55 LYS HG2  1 1 
       42 48520 1 1 55 LYS HG3  H -10.559   0.766  11.252 1.00 . A 1 . 55 LYS HG3  1 1 
       42 48521 1 1 55 LYS HZ1  H -11.895   2.071  14.227 1.00 . A 1 . 55 LYS HZ1  1 1 
       42 48522 1 1 55 LYS HZ2  H -11.743   0.618  13.374 1.00 . A 1 . 55 LYS HZ2  1 1 
       42 48523 1 1 55 LYS HZ3  H -13.278   1.210  13.769 1.00 . A 1 . 55 LYS HZ3  1 1 
       42 48524 1 1 55 LYS N    N  -9.526  -0.328   7.559 1.00 . A 1 . 55 LYS N    1 1 
       42 48525 1 1 55 LYS NZ   N -12.316   1.480  13.481 1.00 . A 1 . 55 LYS NZ   1 1 
       42 48526 1 1 55 LYS O    O  -9.849  -2.582   9.393 1.00 . A 1 . 55 LYS O    1 1 
       42 48527 1 1 56 ALA C    C  -9.073  -3.523  11.685 1.00 . A 1 . 56 ALA C    1 1 
       42 48528 1 1 56 ALA CA   C  -7.924  -2.571  11.397 1.00 . A 1 . 56 ALA CA   1 1 
       42 48529 1 1 56 ALA CB   C  -7.255  -2.156  12.694 1.00 . A 1 . 56 ALA CB   1 1 
       42 48530 1 1 56 ALA H    H  -8.005  -0.526  10.852 1.00 . A 1 . 56 ALA H    1 1 
       42 48531 1 1 56 ALA HA   H  -7.190  -3.075  10.784 1.00 . A 1 . 56 ALA HA   1 1 
       42 48532 1 1 56 ALA HB1  H  -7.341  -2.961  13.411 1.00 . A 1 . 56 ALA HB1  1 1 
       42 48533 1 1 56 ALA HB2  H  -7.740  -1.273  13.083 1.00 . A 1 . 56 ALA HB2  1 1 
       42 48534 1 1 56 ALA HB3  H  -6.213  -1.947  12.511 1.00 . A 1 . 56 ALA HB3  1 1 
       42 48535 1 1 56 ALA N    N  -8.392  -1.404  10.656 1.00 . A 1 . 56 ALA N    1 1 
       42 48536 1 1 56 ALA O    O -10.104  -3.123  12.227 1.00 . A 1 . 56 ALA O    1 1 
       42 48537 1 1 57 GLY C    C -10.478  -6.280  10.178 1.00 . A 1 . 57 GLY C    1 1 
       42 48538 1 1 57 GLY CA   C  -9.952  -5.753  11.496 1.00 . A 1 . 57 GLY CA   1 1 
       42 48539 1 1 57 GLY H    H  -8.066  -5.033  10.848 1.00 . A 1 . 57 GLY H    1 1 
       42 48540 1 1 57 GLY HA2  H  -9.559  -6.577  12.074 1.00 . A 1 . 57 GLY HA2  1 1 
       42 48541 1 1 57 GLY HA3  H -10.764  -5.295  12.041 1.00 . A 1 . 57 GLY HA3  1 1 
       42 48542 1 1 57 GLY N    N  -8.904  -4.774  11.296 1.00 . A 1 . 57 GLY N    1 1 
       42 48543 1 1 57 GLY O    O -11.243  -7.242  10.145 1.00 . A 1 . 57 GLY O    1 1 
       42 48544 1 1 58 THR C    C  -9.663  -7.296   7.318 1.00 . A 1 . 58 THR C    1 1 
       42 48545 1 1 58 THR CA   C -10.461  -6.069   7.751 1.00 . A 1 . 58 THR CA   1 1 
       42 48546 1 1 58 THR CB   C -10.245  -4.929   6.755 1.00 . A 1 . 58 THR CB   1 1 
       42 48547 1 1 58 THR CG2  C -10.546  -5.316   5.326 1.00 . A 1 . 58 THR CG2  1 1 
       42 48548 1 1 58 THR H    H  -9.435  -4.893   9.175 1.00 . A 1 . 58 THR H    1 1 
       42 48549 1 1 58 THR HA   H -11.511  -6.322   7.784 1.00 . A 1 . 58 THR HA   1 1 
       42 48550 1 1 58 THR HB   H  -9.209  -4.618   6.800 1.00 . A 1 . 58 THR HB   1 1 
       42 48551 1 1 58 THR HG1  H -10.516  -3.126   7.469 1.00 . A 1 . 58 THR HG1  1 1 
       42 48552 1 1 58 THR HG21 H  -9.714  -5.037   4.695 1.00 . A 1 . 58 THR HG21 1 1 
       42 48553 1 1 58 THR HG22 H -11.437  -4.804   4.995 1.00 . A 1 . 58 THR HG22 1 1 
       42 48554 1 1 58 THR HG23 H -10.701  -6.384   5.268 1.00 . A 1 . 58 THR HG23 1 1 
       42 48555 1 1 58 THR N    N -10.051  -5.652   9.084 1.00 . A 1 . 58 THR N    1 1 
       42 48556 1 1 58 THR O    O  -8.482  -7.190   6.988 1.00 . A 1 . 58 THR O    1 1 
       42 48557 1 1 58 THR OG1  O -11.058  -3.816   7.081 1.00 . A 1 . 58 THR OG1  1 1 
       42 48558 1 1 59 VAL C    C  -9.219  -9.657   5.472 1.00 . A 1 . 59 VAL C    1 1 
       42 48559 1 1 59 VAL CA   C  -9.637  -9.694   6.937 1.00 . A 1 . 59 VAL CA   1 1 
       42 48560 1 1 59 VAL CB   C -10.534 -10.929   7.170 1.00 . A 1 . 59 VAL CB   1 1 
       42 48561 1 1 59 VAL CG1  C -11.822 -10.814   6.369 1.00 . A 1 . 59 VAL CG1  1 1 
       42 48562 1 1 59 VAL CG2  C  -9.790 -12.208   6.813 1.00 . A 1 . 59 VAL CG2  1 1 
       42 48563 1 1 59 VAL H    H -11.244  -8.488   7.602 1.00 . A 1 . 59 VAL H    1 1 
       42 48564 1 1 59 VAL HA   H  -8.753  -9.793   7.551 1.00 . A 1 . 59 VAL HA   1 1 
       42 48565 1 1 59 VAL HB   H -10.793 -10.972   8.216 1.00 . A 1 . 59 VAL HB   1 1 
       42 48566 1 1 59 VAL HG11 H -12.004  -9.777   6.127 1.00 . A 1 . 59 VAL HG11 1 1 
       42 48567 1 1 59 VAL HG12 H -12.645 -11.198   6.953 1.00 . A 1 . 59 VAL HG12 1 1 
       42 48568 1 1 59 VAL HG13 H -11.731 -11.385   5.457 1.00 . A 1 . 59 VAL HG13 1 1 
       42 48569 1 1 59 VAL HG21 H -10.142 -13.016   7.438 1.00 . A 1 . 59 VAL HG21 1 1 
       42 48570 1 1 59 VAL HG22 H  -8.731 -12.065   6.973 1.00 . A 1 . 59 VAL HG22 1 1 
       42 48571 1 1 59 VAL HG23 H  -9.968 -12.452   5.776 1.00 . A 1 . 59 VAL HG23 1 1 
       42 48572 1 1 59 VAL N    N -10.306  -8.459   7.325 1.00 . A 1 . 59 VAL N    1 1 
       42 48573 1 1 59 VAL O    O -10.050  -9.473   4.583 1.00 . A 1 . 59 VAL O    1 1 
       42 48574 1 1 60 CYS C    C  -6.795 -11.180   3.494 1.00 . A 1 . 60 CYS C    1 1 
       42 48575 1 1 60 CYS CA   C  -7.397  -9.826   3.866 1.00 . A 1 . 60 CYS CA   1 1 
       42 48576 1 1 60 CYS CB   C  -6.334  -8.732   3.701 1.00 . A 1 . 60 CYS CB   1 1 
       42 48577 1 1 60 CYS H    H  -7.312  -9.977   5.984 1.00 . A 1 . 60 CYS H    1 1 
       42 48578 1 1 60 CYS HA   H  -8.217  -9.617   3.196 1.00 . A 1 . 60 CYS HA   1 1 
       42 48579 1 1 60 CYS HB2  H  -5.355  -9.186   3.733 1.00 . A 1 . 60 CYS HB2  1 1 
       42 48580 1 1 60 CYS HB3  H  -6.469  -8.256   2.741 1.00 . A 1 . 60 CYS HB3  1 1 
       42 48581 1 1 60 CYS N    N  -7.926  -9.836   5.229 1.00 . A 1 . 60 CYS N    1 1 
       42 48582 1 1 60 CYS O    O  -6.620 -11.487   2.315 1.00 . A 1 . 60 CYS O    1 1 
       42 48583 1 1 60 CYS SG   S  -6.373  -7.428   4.975 1.00 . A 1 . 60 CYS SG   1 1 
       42 48584 1 1 61 ARG C    C  -6.196 -14.257   5.424 1.00 . A 1 . 61 ARG C    1 1 
       42 48585 1 1 61 ARG CA   C  -5.880 -13.299   4.276 1.00 . A 1 . 61 ARG CA   1 1 
       42 48586 1 1 61 ARG CB   C  -4.363 -13.171   4.108 1.00 . A 1 . 61 ARG CB   1 1 
       42 48587 1 1 61 ARG CD   C  -2.454 -13.632   2.540 1.00 . A 1 . 61 ARG CD   1 1 
       42 48588 1 1 61 ARG CG   C  -3.904 -13.189   2.659 1.00 . A 1 . 61 ARG CG   1 1 
       42 48589 1 1 61 ARG CZ   C  -1.072 -11.757   3.349 1.00 . A 1 . 61 ARG CZ   1 1 
       42 48590 1 1 61 ARG H    H  -6.632 -11.683   5.421 1.00 . A 1 . 61 ARG H    1 1 
       42 48591 1 1 61 ARG HA   H  -6.300 -13.698   3.365 1.00 . A 1 . 61 ARG HA   1 1 
       42 48592 1 1 61 ARG HB2  H  -4.042 -12.240   4.550 1.00 . A 1 . 61 ARG HB2  1 1 
       42 48593 1 1 61 ARG HB3  H  -3.883 -13.989   4.625 1.00 . A 1 . 61 ARG HB3  1 1 
       42 48594 1 1 61 ARG HD2  H  -2.404 -14.699   2.699 1.00 . A 1 . 61 ARG HD2  1 1 
       42 48595 1 1 61 ARG HD3  H  -2.100 -13.401   1.546 1.00 . A 1 . 61 ARG HD3  1 1 
       42 48596 1 1 61 ARG HE   H  -1.393 -13.453   4.344 1.00 . A 1 . 61 ARG HE   1 1 
       42 48597 1 1 61 ARG HG2  H  -4.526 -13.875   2.103 1.00 . A 1 . 61 ARG HG2  1 1 
       42 48598 1 1 61 ARG HG3  H  -4.003 -12.195   2.247 1.00 . A 1 . 61 ARG HG3  1 1 
       42 48599 1 1 61 ARG HH11 H  -1.902 -11.452   1.530 1.00 . A 1 . 61 ARG HH11 1 1 
       42 48600 1 1 61 ARG HH12 H  -0.923 -10.154   2.127 1.00 . A 1 . 61 ARG HH12 1 1 
       42 48601 1 1 61 ARG HH21 H  -0.117 -11.753   5.130 1.00 . A 1 . 61 ARG HH21 1 1 
       42 48602 1 1 61 ARG HH22 H   0.092 -10.325   4.171 1.00 . A 1 . 61 ARG HH22 1 1 
       42 48603 1 1 61 ARG N    N  -6.472 -11.983   4.503 1.00 . A 1 . 61 ARG N    1 1 
       42 48604 1 1 61 ARG NE   N  -1.594 -12.969   3.517 1.00 . A 1 . 61 ARG NE   1 1 
       42 48605 1 1 61 ARG NH1  N  -1.320 -11.065   2.245 1.00 . A 1 . 61 ARG NH1  1 1 
       42 48606 1 1 61 ARG NH2  N  -0.303 -11.236   4.294 1.00 . A 1 . 61 ARG NH2  1 1 
       42 48607 1 1 61 ARG O    O  -6.653 -13.842   6.488 1.00 . A 1 . 61 ARG O    1 1 
       42 48608 1 1 62 ILE C    C  -5.301 -17.782   5.930 1.00 . A 1 . 62 ILE C    1 1 
       42 48609 1 1 62 ILE CA   C  -6.190 -16.575   6.196 1.00 . A 1 . 62 ILE CA   1 1 
       42 48610 1 1 62 ILE CB   C  -7.663 -17.049   6.216 1.00 . A 1 . 62 ILE CB   1 1 
       42 48611 1 1 62 ILE CD1  C  -8.644 -15.378   4.563 1.00 . A 1 . 62 ILE CD1  1 1 
       42 48612 1 1 62 ILE CG1  C  -8.631 -15.885   5.987 1.00 . A 1 . 62 ILE CG1  1 1 
       42 48613 1 1 62 ILE CG2  C  -7.974 -17.734   7.538 1.00 . A 1 . 62 ILE CG2  1 1 
       42 48614 1 1 62 ILE H    H  -5.577 -15.807   4.328 1.00 . A 1 . 62 ILE H    1 1 
       42 48615 1 1 62 ILE HA   H  -5.947 -16.166   7.167 1.00 . A 1 . 62 ILE HA   1 1 
       42 48616 1 1 62 ILE HB   H  -7.791 -17.774   5.428 1.00 . A 1 . 62 ILE HB   1 1 
       42 48617 1 1 62 ILE HD11 H  -7.866 -15.873   4.001 1.00 . A 1 . 62 ILE HD11 1 1 
       42 48618 1 1 62 ILE HD12 H  -8.467 -14.313   4.561 1.00 . A 1 . 62 ILE HD12 1 1 
       42 48619 1 1 62 ILE HD13 H  -9.603 -15.587   4.114 1.00 . A 1 . 62 ILE HD13 1 1 
       42 48620 1 1 62 ILE HG12 H  -9.632 -16.208   6.230 1.00 . A 1 . 62 ILE HG12 1 1 
       42 48621 1 1 62 ILE HG13 H  -8.358 -15.064   6.632 1.00 . A 1 . 62 ILE HG13 1 1 
       42 48622 1 1 62 ILE HG21 H  -8.460 -17.032   8.200 1.00 . A 1 . 62 ILE HG21 1 1 
       42 48623 1 1 62 ILE HG22 H  -7.056 -18.079   7.989 1.00 . A 1 . 62 ILE HG22 1 1 
       42 48624 1 1 62 ILE HG23 H  -8.628 -18.575   7.362 1.00 . A 1 . 62 ILE HG23 1 1 
       42 48625 1 1 62 ILE N    N  -5.944 -15.543   5.195 1.00 . A 1 . 62 ILE N    1 1 
       42 48626 1 1 62 ILE O    O  -5.327 -18.353   4.840 1.00 . A 1 . 62 ILE O    1 1 
       42 48627 1 1 63 ALA C    C  -4.297 -20.496   6.148 1.00 . A 1 . 63 ALA C    1 1 
       42 48628 1 1 63 ALA CA   C  -3.605 -19.302   6.797 1.00 . A 1 . 63 ALA CA   1 1 
       42 48629 1 1 63 ALA CB   C  -3.037 -19.686   8.155 1.00 . A 1 . 63 ALA CB   1 1 
       42 48630 1 1 63 ALA H    H  -4.533 -17.662   7.766 1.00 . A 1 . 63 ALA H    1 1 
       42 48631 1 1 63 ALA HA   H  -2.785 -18.999   6.168 1.00 . A 1 . 63 ALA HA   1 1 
       42 48632 1 1 63 ALA HB1  H  -3.419 -19.012   8.908 1.00 . A 1 . 63 ALA HB1  1 1 
       42 48633 1 1 63 ALA HB2  H  -1.959 -19.619   8.126 1.00 . A 1 . 63 ALA HB2  1 1 
       42 48634 1 1 63 ALA HB3  H  -3.328 -20.698   8.396 1.00 . A 1 . 63 ALA HB3  1 1 
       42 48635 1 1 63 ALA N    N  -4.511 -18.162   6.926 1.00 . A 1 . 63 ALA N    1 1 
       42 48636 1 1 63 ALA O    O  -4.001 -20.850   5.006 1.00 . A 1 . 63 ALA O    1 1 
       42 48637 1 1 64 ARG C    C  -6.950 -22.799   7.385 1.00 . A 1 . 64 ARG C    1 1 
       42 48638 1 1 64 ARG CA   C  -5.953 -22.265   6.360 1.00 . A 1 . 64 ARG CA   1 1 
       42 48639 1 1 64 ARG CB   C  -4.981 -23.376   5.953 1.00 . A 1 . 64 ARG CB   1 1 
       42 48640 1 1 64 ARG CD   C  -5.371 -23.251   3.474 1.00 . A 1 . 64 ARG CD   1 1 
       42 48641 1 1 64 ARG CG   C  -5.412 -24.136   4.709 1.00 . A 1 . 64 ARG CG   1 1 
       42 48642 1 1 64 ARG CZ   C  -6.880 -22.700   1.605 1.00 . A 1 . 64 ARG CZ   1 1 
       42 48643 1 1 64 ARG H    H  -5.414 -20.779   7.780 1.00 . A 1 . 64 ARG H    1 1 
       42 48644 1 1 64 ARG HA   H  -6.499 -21.943   5.487 1.00 . A 1 . 64 ARG HA   1 1 
       42 48645 1 1 64 ARG HB2  H  -4.011 -22.939   5.763 1.00 . A 1 . 64 ARG HB2  1 1 
       42 48646 1 1 64 ARG HB3  H  -4.894 -24.080   6.767 1.00 . A 1 . 64 ARG HB3  1 1 
       42 48647 1 1 64 ARG HD2  H  -5.429 -22.218   3.784 1.00 . A 1 . 64 ARG HD2  1 1 
       42 48648 1 1 64 ARG HD3  H  -4.438 -23.419   2.957 1.00 . A 1 . 64 ARG HD3  1 1 
       42 48649 1 1 64 ARG HE   H  -6.942 -24.390   2.666 1.00 . A 1 . 64 ARG HE   1 1 
       42 48650 1 1 64 ARG HG2  H  -4.746 -24.973   4.561 1.00 . A 1 . 64 ARG HG2  1 1 
       42 48651 1 1 64 ARG HG3  H  -6.420 -24.496   4.851 1.00 . A 1 . 64 ARG HG3  1 1 
       42 48652 1 1 64 ARG HH11 H  -5.509 -21.273   2.023 1.00 . A 1 . 64 ARG HH11 1 1 
       42 48653 1 1 64 ARG HH12 H  -6.582 -20.911   0.713 1.00 . A 1 . 64 ARG HH12 1 1 
       42 48654 1 1 64 ARG HH21 H  -8.354 -23.915   0.943 1.00 . A 1 . 64 ARG HH21 1 1 
       42 48655 1 1 64 ARG HH22 H  -8.197 -22.410   0.100 1.00 . A 1 . 64 ARG HH22 1 1 
       42 48656 1 1 64 ARG N    N  -5.220 -21.111   6.877 1.00 . A 1 . 64 ARG N    1 1 
       42 48657 1 1 64 ARG NE   N  -6.476 -23.534   2.561 1.00 . A 1 . 64 ARG NE   1 1 
       42 48658 1 1 64 ARG NH1  N  -6.274 -21.532   1.433 1.00 . A 1 . 64 ARG NH1  1 1 
       42 48659 1 1 64 ARG NH2  N  -7.893 -23.036   0.818 1.00 . A 1 . 64 ARG NH2  1 1 
       42 48660 1 1 64 ARG O    O  -6.792 -23.904   7.904 1.00 . A 1 . 64 ARG O    1 1 
       42 48661 1 1 65 GLY C    C  -9.609 -21.264   9.363 1.00 . A 1 . 65 GLY C    1 1 
       42 48662 1 1 65 GLY CA   C  -8.988 -22.430   8.624 1.00 . A 1 . 65 GLY CA   1 1 
       42 48663 1 1 65 GLY H    H  -8.062 -21.143   7.221 1.00 . A 1 . 65 GLY H    1 1 
       42 48664 1 1 65 GLY HA2  H  -9.766 -22.966   8.101 1.00 . A 1 . 65 GLY HA2  1 1 
       42 48665 1 1 65 GLY HA3  H  -8.529 -23.094   9.343 1.00 . A 1 . 65 GLY HA3  1 1 
       42 48666 1 1 65 GLY N    N  -7.981 -22.012   7.668 1.00 . A 1 . 65 GLY N    1 1 
       42 48667 1 1 65 GLY O    O -10.327 -20.456   8.774 1.00 . A 1 . 65 GLY O    1 1 
       42 48668 1 1 66 ASP C    C  -9.204 -20.091  12.857 1.00 . A 1 . 66 ASP C    1 1 
       42 48669 1 1 66 ASP CA   C  -9.864 -20.101  11.483 1.00 . A 1 . 66 ASP CA   1 1 
       42 48670 1 1 66 ASP CB   C -11.380 -20.244  11.631 1.00 . A 1 . 66 ASP CB   1 1 
       42 48671 1 1 66 ASP CG   C -11.793 -21.651  12.015 1.00 . A 1 . 66 ASP CG   1 1 
       42 48672 1 1 66 ASP H    H  -8.750 -21.852  11.068 1.00 . A 1 . 66 ASP H    1 1 
       42 48673 1 1 66 ASP HA   H  -9.646 -19.168  10.987 1.00 . A 1 . 66 ASP HA   1 1 
       42 48674 1 1 66 ASP HB2  H -11.726 -19.566  12.397 1.00 . A 1 . 66 ASP HB2  1 1 
       42 48675 1 1 66 ASP HB3  H -11.852 -19.993  10.693 1.00 . A 1 . 66 ASP HB3  1 1 
       42 48676 1 1 66 ASP N    N  -9.330 -21.177  10.658 1.00 . A 1 . 66 ASP N    1 1 
       42 48677 1 1 66 ASP O    O  -9.752 -20.614  13.828 1.00 . A 1 . 66 ASP O    1 1 
       42 48678 1 1 66 ASP OD1  O -11.734 -22.546  11.145 1.00 . A 1 . 66 ASP OD1  1 1 
       42 48679 1 1 66 ASP OD2  O -12.175 -21.859  13.186 1.00 . A 1 . 66 ASP OD2  1 1 
       42 48680 1 1 67 TRP C    C  -7.031 -17.955  14.553 1.00 . A 1 . 67 TRP C    1 1 
       42 48681 1 1 67 TRP CA   C  -7.271 -19.410  14.176 1.00 . A 1 . 67 TRP CA   1 1 
       42 48682 1 1 67 TRP CB   C  -5.930 -20.141  14.037 1.00 . A 1 . 67 TRP CB   1 1 
       42 48683 1 1 67 TRP CD1  C  -5.295 -19.815  11.575 1.00 . A 1 . 67 TRP CD1  1 1 
       42 48684 1 1 67 TRP CD2  C  -5.684 -21.939  12.156 1.00 . A 1 . 67 TRP CD2  1 1 
       42 48685 1 1 67 TRP CE2  C  -5.354 -21.901  10.790 1.00 . A 1 . 67 TRP CE2  1 1 
       42 48686 1 1 67 TRP CE3  C  -5.969 -23.169  12.748 1.00 . A 1 . 67 TRP CE3  1 1 
       42 48687 1 1 67 TRP CG   C  -5.641 -20.596  12.640 1.00 . A 1 . 67 TRP CG   1 1 
       42 48688 1 1 67 TRP CH2  C  -5.585 -24.243  10.611 1.00 . A 1 . 67 TRP CH2  1 1 
       42 48689 1 1 67 TRP CZ2  C  -5.302 -23.048  10.006 1.00 . A 1 . 67 TRP CZ2  1 1 
       42 48690 1 1 67 TRP CZ3  C  -5.917 -24.310  11.970 1.00 . A 1 . 67 TRP CZ3  1 1 
       42 48691 1 1 67 TRP H    H  -7.640 -19.098  12.116 1.00 . A 1 . 67 TRP H    1 1 
       42 48692 1 1 67 TRP HA   H  -7.853 -19.881  14.950 1.00 . A 1 . 67 TRP HA   1 1 
       42 48693 1 1 67 TRP HB2  H  -5.132 -19.482  14.340 1.00 . A 1 . 67 TRP HB2  1 1 
       42 48694 1 1 67 TRP HB3  H  -5.934 -21.011  14.675 1.00 . A 1 . 67 TRP HB3  1 1 
       42 48695 1 1 67 TRP HD1  H  -5.180 -18.743  11.616 1.00 . A 1 . 67 TRP HD1  1 1 
       42 48696 1 1 67 TRP HE1  H  -4.875 -20.265   9.572 1.00 . A 1 . 67 TRP HE1  1 1 
       42 48697 1 1 67 TRP HE3  H  -6.226 -23.236  13.794 1.00 . A 1 . 67 TRP HE3  1 1 
       42 48698 1 1 67 TRP HH2  H  -5.556 -25.159  10.039 1.00 . A 1 . 67 TRP HH2  1 1 
       42 48699 1 1 67 TRP HZ2  H  -5.049 -23.010   8.959 1.00 . A 1 . 67 TRP HZ2  1 1 
       42 48700 1 1 67 TRP HZ3  H  -6.134 -25.272  12.410 1.00 . A 1 . 67 TRP HZ3  1 1 
       42 48701 1 1 67 TRP N    N  -8.022 -19.494  12.927 1.00 . A 1 . 67 TRP N    1 1 
       42 48702 1 1 67 TRP NE1  N  -5.123 -20.593  10.459 1.00 . A 1 . 67 TRP NE1  1 1 
       42 48703 1 1 67 TRP O    O  -7.596 -17.444  15.520 1.00 . A 1 . 67 TRP O    1 1 
       42 48704 1 1 68 ASN C    C  -6.397 -15.043  12.837 1.00 . A 1 . 68 ASN C    1 1 
       42 48705 1 1 68 ASN CA   C  -5.867 -15.892  13.986 1.00 . A 1 . 68 ASN CA   1 1 
       42 48706 1 1 68 ASN CB   C  -4.353 -15.701  14.120 1.00 . A 1 . 68 ASN CB   1 1 
       42 48707 1 1 68 ASN CG   C  -3.675 -16.860  14.826 1.00 . A 1 . 68 ASN CG   1 1 
       42 48708 1 1 68 ASN H    H  -5.788 -17.769  13.014 1.00 . A 1 . 68 ASN H    1 1 
       42 48709 1 1 68 ASN HA   H  -6.346 -15.579  14.902 1.00 . A 1 . 68 ASN HA   1 1 
       42 48710 1 1 68 ASN HB2  H  -3.922 -15.604  13.136 1.00 . A 1 . 68 ASN HB2  1 1 
       42 48711 1 1 68 ASN HB3  H  -4.162 -14.799  14.683 1.00 . A 1 . 68 ASN HB3  1 1 
       42 48712 1 1 68 ASN HD21 H  -3.729 -17.940  13.157 1.00 . A 1 . 68 ASN HD21 1 1 
       42 48713 1 1 68 ASN HD22 H  -3.013 -18.711  14.528 1.00 . A 1 . 68 ASN HD22 1 1 
       42 48714 1 1 68 ASN N    N  -6.193 -17.297  13.767 1.00 . A 1 . 68 ASN N    1 1 
       42 48715 1 1 68 ASN ND2  N  -3.450 -17.947  14.097 1.00 . A 1 . 68 ASN ND2  1 1 
       42 48716 1 1 68 ASN O    O  -6.833 -13.909  13.036 1.00 . A 1 . 68 ASN O    1 1 
       42 48717 1 1 68 ASN OD1  O  -3.358 -16.780  16.013 1.00 . A 1 . 68 ASN OD1  1 1 
       42 48718 1 1 69 ASP C    C  -6.032 -13.660  10.163 1.00 . A 1 . 69 ASP C    1 1 
       42 48719 1 1 69 ASP CA   C  -6.844 -14.917  10.442 1.00 . A 1 . 69 ASP CA   1 1 
       42 48720 1 1 69 ASP CB   C  -8.314 -14.541  10.606 1.00 . A 1 . 69 ASP CB   1 1 
       42 48721 1 1 69 ASP CG   C  -9.250 -15.638  10.138 1.00 . A 1 . 69 ASP CG   1 1 
       42 48722 1 1 69 ASP H    H  -6.007 -16.517  11.543 1.00 . A 1 . 69 ASP H    1 1 
       42 48723 1 1 69 ASP HA   H  -6.746 -15.590   9.604 1.00 . A 1 . 69 ASP HA   1 1 
       42 48724 1 1 69 ASP HB2  H  -8.511 -14.344  11.649 1.00 . A 1 . 69 ASP HB2  1 1 
       42 48725 1 1 69 ASP HB3  H  -8.514 -13.649  10.032 1.00 . A 1 . 69 ASP HB3  1 1 
       42 48726 1 1 69 ASP N    N  -6.362 -15.608  11.632 1.00 . A 1 . 69 ASP N    1 1 
       42 48727 1 1 69 ASP O    O  -5.653 -12.937  11.082 1.00 . A 1 . 69 ASP O    1 1 
       42 48728 1 1 69 ASP OD1  O  -9.086 -16.791  10.588 1.00 . A 1 . 69 ASP OD1  1 1 
       42 48729 1 1 69 ASP OD2  O -10.147 -15.344   9.320 1.00 . A 1 . 69 ASP OD2  1 1 
       42 48730 1 1 70 ASP C    C  -5.906 -10.983   8.562 1.00 . A 1 . 70 ASP C    1 1 
       42 48731 1 1 70 ASP CA   C  -5.026 -12.218   8.488 1.00 . A 1 . 70 ASP CA   1 1 
       42 48732 1 1 70 ASP CB   C  -4.479 -12.383   7.074 1.00 . A 1 . 70 ASP CB   1 1 
       42 48733 1 1 70 ASP CG   C  -3.361 -11.414   6.775 1.00 . A 1 . 70 ASP CG   1 1 
       42 48734 1 1 70 ASP H    H  -6.118 -14.007   8.195 1.00 . A 1 . 70 ASP H    1 1 
       42 48735 1 1 70 ASP HA   H  -4.209 -12.101   9.179 1.00 . A 1 . 70 ASP HA   1 1 
       42 48736 1 1 70 ASP HB2  H  -4.107 -13.388   6.949 1.00 . A 1 . 70 ASP HB2  1 1 
       42 48737 1 1 70 ASP HB3  H  -5.272 -12.208   6.373 1.00 . A 1 . 70 ASP HB3  1 1 
       42 48738 1 1 70 ASP N    N  -5.781 -13.398   8.886 1.00 . A 1 . 70 ASP N    1 1 
       42 48739 1 1 70 ASP O    O  -7.037 -10.989   8.075 1.00 . A 1 . 70 ASP O    1 1 
       42 48740 1 1 70 ASP OD1  O  -3.524 -10.217   7.086 1.00 . A 1 . 70 ASP OD1  1 1 
       42 48741 1 1 70 ASP OD2  O  -2.325 -11.851   6.232 1.00 . A 1 . 70 ASP OD2  1 1 
       42 48742 1 1 71 TYR C    C  -5.349  -7.450   9.142 1.00 . A 1 . 71 TYR C    1 1 
       42 48743 1 1 71 TYR CA   C  -6.175  -8.710   9.336 1.00 . A 1 . 71 TYR CA   1 1 
       42 48744 1 1 71 TYR CB   C  -6.818  -8.682  10.714 1.00 . A 1 . 71 TYR CB   1 1 
       42 48745 1 1 71 TYR CD1  C  -9.235  -9.068  10.209 1.00 . A 1 . 71 TYR CD1  1 1 
       42 48746 1 1 71 TYR CD2  C  -8.069 -10.740  11.433 1.00 . A 1 . 71 TYR CD2  1 1 
       42 48747 1 1 71 TYR CE1  C -10.387  -9.817  10.265 1.00 . A 1 . 71 TYR CE1  1 1 
       42 48748 1 1 71 TYR CE2  C  -9.215 -11.502  11.496 1.00 . A 1 . 71 TYR CE2  1 1 
       42 48749 1 1 71 TYR CG   C  -8.064  -9.513  10.791 1.00 . A 1 . 71 TYR CG   1 1 
       42 48750 1 1 71 TYR CZ   C -10.377 -11.037  10.911 1.00 . A 1 . 71 TYR CZ   1 1 
       42 48751 1 1 71 TYR H    H  -4.498  -9.980   9.573 1.00 . A 1 . 71 TYR H    1 1 
       42 48752 1 1 71 TYR HA   H  -6.957  -8.727   8.594 1.00 . A 1 . 71 TYR HA   1 1 
       42 48753 1 1 71 TYR HB2  H  -6.117  -9.061  11.442 1.00 . A 1 . 71 TYR HB2  1 1 
       42 48754 1 1 71 TYR HB3  H  -7.079  -7.665  10.963 1.00 . A 1 . 71 TYR HB3  1 1 
       42 48755 1 1 71 TYR HD1  H  -9.235  -8.119   9.701 1.00 . A 1 . 71 TYR HD1  1 1 
       42 48756 1 1 71 TYR HD2  H  -7.159 -11.097  11.892 1.00 . A 1 . 71 TYR HD2  1 1 
       42 48757 1 1 71 TYR HE1  H -11.290  -9.443   9.804 1.00 . A 1 . 71 TYR HE1  1 1 
       42 48758 1 1 71 TYR HE2  H  -9.197 -12.455  11.997 1.00 . A 1 . 71 TYR HE2  1 1 
       42 48759 1 1 71 TYR HH   H -11.311 -12.714  10.806 1.00 . A 1 . 71 TYR HH   1 1 
       42 48760 1 1 71 TYR N    N  -5.398  -9.929   9.189 1.00 . A 1 . 71 TYR N    1 1 
       42 48761 1 1 71 TYR O    O  -4.210  -7.354   9.597 1.00 . A 1 . 71 TYR O    1 1 
       42 48762 1 1 71 TYR OH   O -11.525 -11.792  10.969 1.00 . A 1 . 71 TYR OH   1 1 
       42 48763 1 1 72 CYS C    C  -5.157  -4.437   9.562 1.00 . A 1 . 72 CYS C    1 1 
       42 48764 1 1 72 CYS CA   C  -5.332  -5.188   8.241 1.00 . A 1 . 72 CYS CA   1 1 
       42 48765 1 1 72 CYS CB   C  -6.192  -4.377   7.271 1.00 . A 1 . 72 CYS CB   1 1 
       42 48766 1 1 72 CYS H    H  -6.881  -6.619   8.173 1.00 . A 1 . 72 CYS H    1 1 
       42 48767 1 1 72 CYS HA   H  -4.362  -5.364   7.800 1.00 . A 1 . 72 CYS HA   1 1 
       42 48768 1 1 72 CYS HB2  H  -6.415  -4.987   6.407 1.00 . A 1 . 72 CYS HB2  1 1 
       42 48769 1 1 72 CYS HB3  H  -7.117  -4.112   7.762 1.00 . A 1 . 72 CYS HB3  1 1 
       42 48770 1 1 72 CYS N    N  -5.963  -6.474   8.486 1.00 . A 1 . 72 CYS N    1 1 
       42 48771 1 1 72 CYS O    O  -5.790  -4.780  10.560 1.00 . A 1 . 72 CYS O    1 1 
       42 48772 1 1 72 CYS SG   S  -5.418  -2.841   6.676 1.00 . A 1 . 72 CYS SG   1 1 
       42 48773 1 1 73 THR C    C  -4.369  -1.175  10.615 1.00 . A 1 . 73 THR C    1 1 
       42 48774 1 1 73 THR CA   C  -4.044  -2.658  10.794 1.00 . A 1 . 73 THR CA   1 1 
       42 48775 1 1 73 THR CB   C  -2.586  -2.817  11.227 1.00 . A 1 . 73 THR CB   1 1 
       42 48776 1 1 73 THR CG2  C  -2.082  -4.240  11.111 1.00 . A 1 . 73 THR CG2  1 1 
       42 48777 1 1 73 THR H    H  -3.804  -3.200   8.756 1.00 . A 1 . 73 THR H    1 1 
       42 48778 1 1 73 THR HA   H  -4.680  -3.058  11.569 1.00 . A 1 . 73 THR HA   1 1 
       42 48779 1 1 73 THR HB   H  -2.492  -2.516  12.261 1.00 . A 1 . 73 THR HB   1 1 
       42 48780 1 1 73 THR HG1  H  -1.724  -2.318   9.541 1.00 . A 1 . 73 THR HG1  1 1 
       42 48781 1 1 73 THR HG21 H  -1.482  -4.481  11.975 1.00 . A 1 . 73 THR HG21 1 1 
       42 48782 1 1 73 THR HG22 H  -1.484  -4.337  10.217 1.00 . A 1 . 73 THR HG22 1 1 
       42 48783 1 1 73 THR HG23 H  -2.924  -4.915  11.057 1.00 . A 1 . 73 THR HG23 1 1 
       42 48784 1 1 73 THR N    N  -4.292  -3.426   9.574 1.00 . A 1 . 73 THR N    1 1 
       42 48785 1 1 73 THR O    O  -4.092  -0.362  11.497 1.00 . A 1 . 73 THR O    1 1 
       42 48786 1 1 73 THR OG1  O  -1.737  -1.996  10.445 1.00 . A 1 . 73 THR OG1  1 1 
       42 48787 1 1 74 GLY C    C  -4.138   1.509   9.395 1.00 . A 1 . 74 GLY C    1 1 
       42 48788 1 1 74 GLY CA   C  -5.309   0.560   9.215 1.00 . A 1 . 74 GLY CA   1 1 
       42 48789 1 1 74 GLY H    H  -5.160  -1.509   8.811 1.00 . A 1 . 74 GLY H    1 1 
       42 48790 1 1 74 GLY HA2  H  -5.671   0.642   8.201 1.00 . A 1 . 74 GLY HA2  1 1 
       42 48791 1 1 74 GLY HA3  H  -6.100   0.852   9.891 1.00 . A 1 . 74 GLY HA3  1 1 
       42 48792 1 1 74 GLY N    N  -4.959  -0.825   9.477 1.00 . A 1 . 74 GLY N    1 1 
       42 48793 1 1 74 GLY O    O  -4.331   2.703   9.624 1.00 . A 1 . 74 GLY O    1 1 
       42 48794 1 1 75 LYS C    C  -0.677   1.467   8.381 1.00 . A 1 . 75 LYS C    1 1 
       42 48795 1 1 75 LYS CA   C  -1.721   1.796   9.448 1.00 . A 1 . 75 LYS CA   1 1 
       42 48796 1 1 75 LYS CB   C  -1.117   1.592  10.840 1.00 . A 1 . 75 LYS CB   1 1 
       42 48797 1 1 75 LYS CD   C  -1.673   2.524  13.109 1.00 . A 1 . 75 LYS CD   1 1 
       42 48798 1 1 75 LYS CE   C  -0.371   2.016  13.709 1.00 . A 1 . 75 LYS CE   1 1 
       42 48799 1 1 75 LYS CG   C  -2.140   1.640  11.964 1.00 . A 1 . 75 LYS CG   1 1 
       42 48800 1 1 75 LYS H    H  -2.828   0.023   9.110 1.00 . A 1 . 75 LYS H    1 1 
       42 48801 1 1 75 LYS HA   H  -2.010   2.831   9.342 1.00 . A 1 . 75 LYS HA   1 1 
       42 48802 1 1 75 LYS HB2  H  -0.628   0.630  10.869 1.00 . A 1 . 75 LYS HB2  1 1 
       42 48803 1 1 75 LYS HB3  H  -0.383   2.365  11.016 1.00 . A 1 . 75 LYS HB3  1 1 
       42 48804 1 1 75 LYS HD2  H  -1.520   3.526  12.739 1.00 . A 1 . 75 LYS HD2  1 1 
       42 48805 1 1 75 LYS HD3  H  -2.433   2.533  13.877 1.00 . A 1 . 75 LYS HD3  1 1 
       42 48806 1 1 75 LYS HE2  H  -0.360   2.252  14.763 1.00 . A 1 . 75 LYS HE2  1 1 
       42 48807 1 1 75 LYS HE3  H  -0.324   0.945  13.580 1.00 . A 1 . 75 LYS HE3  1 1 
       42 48808 1 1 75 LYS HG2  H  -3.068   2.032  11.577 1.00 . A 1 . 75 LYS HG2  1 1 
       42 48809 1 1 75 LYS HG3  H  -2.298   0.638  12.335 1.00 . A 1 . 75 LYS HG3  1 1 
       42 48810 1 1 75 LYS HZ1  H   1.178   2.017  12.308 1.00 . A 1 . 75 LYS HZ1  1 1 
       42 48811 1 1 75 LYS HZ2  H   1.571   2.783  13.764 1.00 . A 1 . 75 LYS HZ2  1 1 
       42 48812 1 1 75 LYS HZ3  H   0.561   3.555  12.648 1.00 . A 1 . 75 LYS HZ3  1 1 
       42 48813 1 1 75 LYS N    N  -2.921   0.981   9.293 1.00 . A 1 . 75 LYS N    1 1 
       42 48814 1 1 75 LYS NZ   N   0.818   2.636  13.062 1.00 . A 1 . 75 LYS NZ   1 1 
       42 48815 1 1 75 LYS O    O   0.458   1.938   8.452 1.00 . A 1 . 75 LYS O    1 1 
       42 48816 1 1 76 SER C    C  -0.862  -0.489   5.225 1.00 . A 1 . 76 SER C    1 1 
       42 48817 1 1 76 SER CA   C  -0.140   0.280   6.327 1.00 . A 1 . 76 SER CA   1 1 
       42 48818 1 1 76 SER CB   C   1.003  -0.567   6.888 1.00 . A 1 . 76 SER CB   1 1 
       42 48819 1 1 76 SER H    H  -1.974   0.308   7.385 1.00 . A 1 . 76 SER H    1 1 
       42 48820 1 1 76 SER HA   H   0.270   1.185   5.906 1.00 . A 1 . 76 SER HA   1 1 
       42 48821 1 1 76 SER HB2  H   1.354  -0.129   7.810 1.00 . A 1 . 76 SER HB2  1 1 
       42 48822 1 1 76 SER HB3  H   0.645  -1.568   7.079 1.00 . A 1 . 76 SER HB3  1 1 
       42 48823 1 1 76 SER HG   H   2.912  -0.675   6.460 1.00 . A 1 . 76 SER HG   1 1 
       42 48824 1 1 76 SER N    N  -1.059   0.659   7.395 1.00 . A 1 . 76 SER N    1 1 
       42 48825 1 1 76 SER O    O  -2.028  -0.852   5.371 1.00 . A 1 . 76 SER O    1 1 
       42 48826 1 1 76 SER OG   O   2.084  -0.636   5.975 1.00 . A 1 . 76 SER OG   1 1 
       42 48827 1 1 77 SER C    C  -0.480  -2.972   3.148 1.00 . A 1 . 77 SER C    1 1 
       42 48828 1 1 77 SER CA   C  -0.711  -1.471   2.994 1.00 . A 1 . 77 SER CA   1 1 
       42 48829 1 1 77 SER CB   C  -0.072  -0.985   1.691 1.00 . A 1 . 77 SER CB   1 1 
       42 48830 1 1 77 SER H    H   0.773  -0.422   4.079 1.00 . A 1 . 77 SER H    1 1 
       42 48831 1 1 77 SER HA   H  -1.774  -1.284   2.956 1.00 . A 1 . 77 SER HA   1 1 
       42 48832 1 1 77 SER HB2  H  -0.721  -1.226   0.863 1.00 . A 1 . 77 SER HB2  1 1 
       42 48833 1 1 77 SER HB3  H   0.067   0.085   1.739 1.00 . A 1 . 77 SER HB3  1 1 
       42 48834 1 1 77 SER HG   H   1.716  -1.051   0.894 1.00 . A 1 . 77 SER HG   1 1 
       42 48835 1 1 77 SER N    N  -0.154  -0.737   4.127 1.00 . A 1 . 77 SER N    1 1 
       42 48836 1 1 77 SER O    O  -0.677  -3.738   2.204 1.00 . A 1 . 77 SER O    1 1 
       42 48837 1 1 77 SER OG   O   1.187  -1.600   1.478 1.00 . A 1 . 77 SER OG   1 1 
       42 48838 1 1 78 ASP C    C  -0.839  -5.417   5.516 1.00 . A 1 . 78 ASP C    1 1 
       42 48839 1 1 78 ASP CA   C   0.213  -4.797   4.602 1.00 . A 1 . 78 ASP CA   1 1 
       42 48840 1 1 78 ASP CB   C   1.600  -4.961   5.224 1.00 . A 1 . 78 ASP CB   1 1 
       42 48841 1 1 78 ASP CG   C   2.707  -4.911   4.189 1.00 . A 1 . 78 ASP CG   1 1 
       42 48842 1 1 78 ASP H    H   0.083  -2.732   5.056 1.00 . A 1 . 78 ASP H    1 1 
       42 48843 1 1 78 ASP HA   H   0.194  -5.316   3.655 1.00 . A 1 . 78 ASP HA   1 1 
       42 48844 1 1 78 ASP HB2  H   1.764  -4.168   5.937 1.00 . A 1 . 78 ASP HB2  1 1 
       42 48845 1 1 78 ASP HB3  H   1.650  -5.913   5.732 1.00 . A 1 . 78 ASP HB3  1 1 
       42 48846 1 1 78 ASP N    N  -0.057  -3.388   4.340 1.00 . A 1 . 78 ASP N    1 1 
       42 48847 1 1 78 ASP O    O  -1.287  -4.799   6.481 1.00 . A 1 . 78 ASP O    1 1 
       42 48848 1 1 78 ASP OD1  O   3.113  -3.793   3.808 1.00 . A 1 . 78 ASP OD1  1 1 
       42 48849 1 1 78 ASP OD2  O   3.168  -5.990   3.760 1.00 . A 1 . 78 ASP OD2  1 1 
       42 48850 1 1 79 CYS C    C  -1.548  -8.622   6.616 1.00 . A 1 . 79 CYS C    1 1 
       42 48851 1 1 79 CYS CA   C  -2.197  -7.390   5.984 1.00 . A 1 . 79 CYS CA   1 1 
       42 48852 1 1 79 CYS CB   C  -3.362  -7.818   5.087 1.00 . A 1 . 79 CYS CB   1 1 
       42 48853 1 1 79 CYS H    H  -0.805  -7.087   4.424 1.00 . A 1 . 79 CYS H    1 1 
       42 48854 1 1 79 CYS HA   H  -2.570  -6.740   6.766 1.00 . A 1 . 79 CYS HA   1 1 
       42 48855 1 1 79 CYS HB2  H  -2.971  -8.140   4.133 1.00 . A 1 . 79 CYS HB2  1 1 
       42 48856 1 1 79 CYS HB3  H  -3.883  -8.642   5.554 1.00 . A 1 . 79 CYS HB3  1 1 
       42 48857 1 1 79 CYS N    N  -1.212  -6.652   5.203 1.00 . A 1 . 79 CYS N    1 1 
       42 48858 1 1 79 CYS O    O  -1.392  -9.648   5.959 1.00 . A 1 . 79 CYS O    1 1 
       42 48859 1 1 79 CYS SG   S  -4.580  -6.502   4.765 1.00 . A 1 . 79 CYS SG   1 1 
       42 48860 1 1 80 PRO C    C  -1.443 -10.812   8.906 1.00 . A 1 . 80 PRO C    1 1 
       42 48861 1 1 80 PRO CA   C  -0.493  -9.650   8.602 1.00 . A 1 . 80 PRO CA   1 1 
       42 48862 1 1 80 PRO CB   C  -0.014  -9.005   9.905 1.00 . A 1 . 80 PRO CB   1 1 
       42 48863 1 1 80 PRO CD   C  -1.268  -7.338   8.750 1.00 . A 1 . 80 PRO CD   1 1 
       42 48864 1 1 80 PRO CG   C  -0.937  -7.858  10.120 1.00 . A 1 . 80 PRO CG   1 1 
       42 48865 1 1 80 PRO HA   H   0.358 -10.021   8.051 1.00 . A 1 . 80 PRO HA   1 1 
       42 48866 1 1 80 PRO HB2  H  -0.079  -9.722  10.711 1.00 . A 1 . 80 PRO HB2  1 1 
       42 48867 1 1 80 PRO HB3  H   1.007  -8.673   9.793 1.00 . A 1 . 80 PRO HB3  1 1 
       42 48868 1 1 80 PRO HD2  H  -2.274  -6.949   8.725 1.00 . A 1 . 80 PRO HD2  1 1 
       42 48869 1 1 80 PRO HD3  H  -0.560  -6.578   8.454 1.00 . A 1 . 80 PRO HD3  1 1 
       42 48870 1 1 80 PRO HG2  H  -1.833  -8.195  10.621 1.00 . A 1 . 80 PRO HG2  1 1 
       42 48871 1 1 80 PRO HG3  H  -0.445  -7.093  10.703 1.00 . A 1 . 80 PRO HG3  1 1 
       42 48872 1 1 80 PRO N    N  -1.143  -8.534   7.895 1.00 . A 1 . 80 PRO N    1 1 
       42 48873 1 1 80 PRO O    O  -2.546 -10.610   9.412 1.00 . A 1 . 80 PRO O    1 1 
       42 48874 1 1 81 TRP C    C  -2.357 -13.248  10.264 1.00 . A 1 . 81 TRP C    1 1 
       42 48875 1 1 81 TRP CA   C  -1.786 -13.248   8.851 1.00 . A 1 . 81 TRP CA   1 1 
       42 48876 1 1 81 TRP CB   C  -0.941 -14.523   8.688 1.00 . A 1 . 81 TRP CB   1 1 
       42 48877 1 1 81 TRP CD1  C   1.533 -13.875   8.481 1.00 . A 1 . 81 TRP CD1  1 1 
       42 48878 1 1 81 TRP CD2  C   0.602 -14.618   6.592 1.00 . A 1 . 81 TRP CD2  1 1 
       42 48879 1 1 81 TRP CE2  C   1.946 -14.306   6.332 1.00 . A 1 . 81 TRP CE2  1 1 
       42 48880 1 1 81 TRP CE3  C  -0.192 -15.106   5.560 1.00 . A 1 . 81 TRP CE3  1 1 
       42 48881 1 1 81 TRP CG   C   0.356 -14.335   7.965 1.00 . A 1 . 81 TRP CG   1 1 
       42 48882 1 1 81 TRP CH2  C   1.714 -14.951   4.073 1.00 . A 1 . 81 TRP CH2  1 1 
       42 48883 1 1 81 TRP CZ2  C   2.514 -14.468   5.073 1.00 . A 1 . 81 TRP CZ2  1 1 
       42 48884 1 1 81 TRP CZ3  C   0.370 -15.268   4.307 1.00 . A 1 . 81 TRP CZ3  1 1 
       42 48885 1 1 81 TRP H    H  -0.101 -12.118   8.209 1.00 . A 1 . 81 TRP H    1 1 
       42 48886 1 1 81 TRP HA   H  -2.600 -13.274   8.140 1.00 . A 1 . 81 TRP HA   1 1 
       42 48887 1 1 81 TRP HB2  H  -0.712 -14.917   9.665 1.00 . A 1 . 81 TRP HB2  1 1 
       42 48888 1 1 81 TRP HB3  H  -1.520 -15.255   8.143 1.00 . A 1 . 81 TRP HB3  1 1 
       42 48889 1 1 81 TRP HD1  H   1.671 -13.573   9.509 1.00 . A 1 . 81 TRP HD1  1 1 
       42 48890 1 1 81 TRP HE1  H   3.424 -13.560   7.622 1.00 . A 1 . 81 TRP HE1  1 1 
       42 48891 1 1 81 TRP HE3  H  -1.229 -15.351   5.729 1.00 . A 1 . 81 TRP HE3  1 1 
       42 48892 1 1 81 TRP HH2  H   2.113 -15.092   3.080 1.00 . A 1 . 81 TRP HH2  1 1 
       42 48893 1 1 81 TRP HZ2  H   3.546 -14.228   4.881 1.00 . A 1 . 81 TRP HZ2  1 1 
       42 48894 1 1 81 TRP HZ3  H  -0.231 -15.646   3.493 1.00 . A 1 . 81 TRP HZ3  1 1 
       42 48895 1 1 81 TRP N    N  -0.992 -12.033   8.602 1.00 . A 1 . 81 TRP N    1 1 
       42 48896 1 1 81 TRP NE1  N   2.497 -13.852   7.502 1.00 . A 1 . 81 TRP NE1  1 1 
       42 48897 1 1 81 TRP O    O  -3.380 -13.874  10.534 1.00 . A 1 . 81 TRP O    1 1 
       42 48898 1 1 82 ASN C    C  -1.502 -13.705  13.321 1.00 . A 1 . 82 ASN C    1 1 
       42 48899 1 1 82 ASN CA   C  -2.038 -12.491  12.571 1.00 . A 1 . 82 ASN CA   1 1 
       42 48900 1 1 82 ASN CB   C  -3.559 -12.401  12.731 1.00 . A 1 . 82 ASN CB   1 1 
       42 48901 1 1 82 ASN CG   C  -3.967 -11.837  14.078 1.00 . A 1 . 82 ASN CG   1 1 
       42 48902 1 1 82 ASN H    H  -0.839 -12.123  10.871 1.00 . A 1 . 82 ASN H    1 1 
       42 48903 1 1 82 ASN HA   H  -1.587 -11.601  12.986 1.00 . A 1 . 82 ASN HA   1 1 
       42 48904 1 1 82 ASN HB2  H  -3.959 -11.763  11.958 1.00 . A 1 . 82 ASN HB2  1 1 
       42 48905 1 1 82 ASN HB3  H  -3.983 -13.390  12.631 1.00 . A 1 . 82 ASN HB3  1 1 
       42 48906 1 1 82 ASN HD21 H  -4.683 -10.201  13.203 1.00 . A 1 . 82 ASN HD21 1 1 
       42 48907 1 1 82 ASN HD22 H  -4.824 -10.255  14.924 1.00 . A 1 . 82 ASN HD22 1 1 
       42 48908 1 1 82 ASN N    N  -1.656 -12.568  11.162 1.00 . A 1 . 82 ASN N    1 1 
       42 48909 1 1 82 ASN ND2  N  -4.550 -10.644  14.067 1.00 . A 1 . 82 ASN ND2  1 1 
       42 48910 1 1 82 ASN O    O  -2.079 -14.142  14.317 1.00 . A 1 . 82 ASN O    1 1 
       42 48911 1 1 82 ASN OD1  O  -3.760 -12.466  15.116 1.00 . A 1 . 82 ASN OD1  1 1 
       42 48912 1 1 83 HIS C    C   1.441 -15.018  14.270 1.00 . A 1 . 83 HIS C    1 1 
       42 48913 1 1 83 HIS CA   C   0.232 -15.418  13.430 1.00 . A 1 . 83 HIS CA   1 1 
       42 48914 1 1 83 HIS CB   C   0.654 -16.405  12.339 1.00 . A 1 . 83 HIS CB   1 1 
       42 48915 1 1 83 HIS CD2  C  -1.799 -16.840  11.625 1.00 . A 1 . 83 HIS CD2  1 1 
       42 48916 1 1 83 HIS CE1  C  -1.433 -17.400   9.538 1.00 . A 1 . 83 HIS CE1  1 1 
       42 48917 1 1 83 HIS CG   C  -0.463 -16.779  11.416 1.00 . A 1 . 83 HIS CG   1 1 
       42 48918 1 1 83 HIS H    H   0.014 -13.854  12.026 1.00 . A 1 . 83 HIS H    1 1 
       42 48919 1 1 83 HIS HA   H  -0.498 -15.892  14.069 1.00 . A 1 . 83 HIS HA   1 1 
       42 48920 1 1 83 HIS HB2  H   1.440 -15.961  11.743 1.00 . A 1 . 83 HIS HB2  1 1 
       42 48921 1 1 83 HIS HB3  H   1.024 -17.308  12.801 1.00 . A 1 . 83 HIS HB3  1 1 
       42 48922 1 1 83 HIS HD1  H   0.600 -17.191   9.644 1.00 . A 1 . 83 HIS HD1  1 1 
       42 48923 1 1 83 HIS HD2  H  -2.314 -16.622  12.550 1.00 . A 1 . 83 HIS HD2  1 1 
       42 48924 1 1 83 HIS HE1  H  -1.587 -17.698   8.513 1.00 . A 1 . 83 HIS HE1  1 1 
       42 48925 1 1 83 HIS HE2  H  -3.326 -17.444  10.317 1.00 . A 1 . 83 HIS HE2  1 1 
       42 48926 1 1 83 HIS N    N  -0.393 -14.249  12.825 1.00 . A 1 . 83 HIS N    1 1 
       42 48927 1 1 83 HIS ND1  N  -0.266 -17.138  10.100 1.00 . A 1 . 83 HIS ND1  1 1 
       42 48928 1 1 83 HIS NE2  N  -2.378 -17.228  10.443 1.00 . A 1 . 83 HIS NE2  1 1 
       42 48929 1 1 83 HIS O    O   1.828 -15.805  15.159 1.00 . A 1 . 83 HIS O    1 1 
       42 48930 1 1 83 HIS OXT  O   1.989 -13.922  14.032 1.00 . A 1 . 83 HIS OXT  1 1 
       43 48931 1 1  1 SER C    C  14.657  -2.963  -9.353 1.00 . A 1 .  1 SER C    1 1 
       43 48932 1 1  1 SER CA   C  13.922  -4.302  -9.296 1.00 . A 1 .  1 SER CA   1 1 
       43 48933 1 1  1 SER CB   C  14.340  -5.186 -10.475 1.00 . A 1 .  1 SER CB   1 1 
       43 48934 1 1  1 SER H1   H  12.126  -4.277 -10.311 1.00 . A 1 .  1 SER H1   1 1 
       43 48935 1 1  1 SER H2   H  12.238  -3.143  -9.028 1.00 . A 1 .  1 SER H2   1 1 
       43 48936 1 1  1 SER H3   H  12.021  -4.809  -8.686 1.00 . A 1 .  1 SER H3   1 1 
       43 48937 1 1  1 SER HA   H  14.178  -4.801  -8.372 1.00 . A 1 .  1 SER HA   1 1 
       43 48938 1 1  1 SER HB2  H  13.460  -5.605 -10.939 1.00 . A 1 .  1 SER HB2  1 1 
       43 48939 1 1  1 SER HB3  H  14.879  -4.591 -11.197 1.00 . A 1 .  1 SER HB3  1 1 
       43 48940 1 1  1 SER HG   H  15.886  -5.897  -9.503 1.00 . A 1 .  1 SER HG   1 1 
       43 48941 1 1  1 SER N    N  12.444  -4.116  -9.334 1.00 . A 1 .  1 SER N    1 1 
       43 48942 1 1  1 SER O    O  15.499  -2.673  -8.504 1.00 . A 1 .  1 SER O    1 1 
       43 48943 1 1  1 SER OG   O  15.175  -6.248 -10.045 1.00 . A 1 .  1 SER OG   1 1 
       43 48944 1 1  2 PRO C    C  14.360   0.248  -9.625 1.00 . A 1 .  2 PRO C    1 1 
       43 48945 1 1  2 PRO CA   C  14.986  -0.819 -10.521 1.00 . A 1 .  2 PRO CA   1 1 
       43 48946 1 1  2 PRO CB   C  14.733  -0.499 -11.992 1.00 . A 1 .  2 PRO CB   1 1 
       43 48947 1 1  2 PRO CD   C  13.357  -2.388 -11.423 1.00 . A 1 .  2 PRO CD   1 1 
       43 48948 1 1  2 PRO CG   C  13.436  -1.164 -12.302 1.00 . A 1 .  2 PRO CG   1 1 
       43 48949 1 1  2 PRO HA   H  16.049  -0.870 -10.338 1.00 . A 1 .  2 PRO HA   1 1 
       43 48950 1 1  2 PRO HB2  H  14.672   0.571 -12.125 1.00 . A 1 .  2 PRO HB2  1 1 
       43 48951 1 1  2 PRO HB3  H  15.535  -0.899 -12.594 1.00 . A 1 .  2 PRO HB3  1 1 
       43 48952 1 1  2 PRO HD2  H  12.366  -2.485 -11.006 1.00 . A 1 .  2 PRO HD2  1 1 
       43 48953 1 1  2 PRO HD3  H  13.619  -3.272 -11.984 1.00 . A 1 .  2 PRO HD3  1 1 
       43 48954 1 1  2 PRO HG2  H  12.619  -0.493 -12.081 1.00 . A 1 .  2 PRO HG2  1 1 
       43 48955 1 1  2 PRO HG3  H  13.412  -1.451 -13.343 1.00 . A 1 .  2 PRO HG3  1 1 
       43 48956 1 1  2 PRO N    N  14.349  -2.126 -10.360 1.00 . A 1 .  2 PRO N    1 1 
       43 48957 1 1  2 PRO O    O  13.214   0.647  -9.833 1.00 . A 1 .  2 PRO O    1 1 
       43 48958 1 1  3 PRO C    C  15.020   3.149  -8.127 1.00 . A 1 .  3 PRO C    1 1 
       43 48959 1 1  3 PRO CA   C  14.629   1.743  -7.690 1.00 . A 1 .  3 PRO CA   1 1 
       43 48960 1 1  3 PRO CB   C  15.342   1.366  -6.393 1.00 . A 1 .  3 PRO CB   1 1 
       43 48961 1 1  3 PRO CD   C  16.474   0.325  -8.279 1.00 . A 1 .  3 PRO CD   1 1 
       43 48962 1 1  3 PRO CG   C  16.607   0.676  -6.813 1.00 . A 1 .  3 PRO CG   1 1 
       43 48963 1 1  3 PRO HA   H  13.561   1.689  -7.549 1.00 . A 1 .  3 PRO HA   1 1 
       43 48964 1 1  3 PRO HB2  H  15.553   2.261  -5.826 1.00 . A 1 .  3 PRO HB2  1 1 
       43 48965 1 1  3 PRO HB3  H  14.712   0.709  -5.813 1.00 . A 1 .  3 PRO HB3  1 1 
       43 48966 1 1  3 PRO HD2  H  17.189   0.883  -8.863 1.00 . A 1 .  3 PRO HD2  1 1 
       43 48967 1 1  3 PRO HD3  H  16.611  -0.736  -8.425 1.00 . A 1 .  3 PRO HD3  1 1 
       43 48968 1 1  3 PRO HG2  H  17.446   1.340  -6.668 1.00 . A 1 .  3 PRO HG2  1 1 
       43 48969 1 1  3 PRO HG3  H  16.741  -0.221  -6.227 1.00 . A 1 .  3 PRO HG3  1 1 
       43 48970 1 1  3 PRO N    N  15.104   0.728  -8.613 1.00 . A 1 .  3 PRO N    1 1 
       43 48971 1 1  3 PRO O    O  16.087   3.645  -7.767 1.00 . A 1 .  3 PRO O    1 1 
       43 48972 1 1  4 VAL C    C  13.341   6.110  -8.895 1.00 . A 1 .  4 VAL C    1 1 
       43 48973 1 1  4 VAL CA   C  14.412   5.142  -9.376 1.00 . A 1 .  4 VAL CA   1 1 
       43 48974 1 1  4 VAL CB   C  14.491   5.199 -10.915 1.00 . A 1 .  4 VAL CB   1 1 
       43 48975 1 1  4 VAL CG1  C  15.914   4.939 -11.386 1.00 . A 1 .  4 VAL CG1  1 1 
       43 48976 1 1  4 VAL CG2  C  13.525   4.205 -11.546 1.00 . A 1 .  4 VAL CG2  1 1 
       43 48977 1 1  4 VAL H    H  13.312   3.350  -9.154 1.00 . A 1 .  4 VAL H    1 1 
       43 48978 1 1  4 VAL HA   H  15.364   5.460  -8.978 1.00 . A 1 .  4 VAL HA   1 1 
       43 48979 1 1  4 VAL HB   H  14.210   6.193 -11.232 1.00 . A 1 .  4 VAL HB   1 1 
       43 48980 1 1  4 VAL HG11 H  16.259   3.997 -10.986 1.00 . A 1 .  4 VAL HG11 1 1 
       43 48981 1 1  4 VAL HG12 H  16.558   5.734 -11.041 1.00 . A 1 .  4 VAL HG12 1 1 
       43 48982 1 1  4 VAL HG13 H  15.935   4.901 -12.465 1.00 . A 1 .  4 VAL HG13 1 1 
       43 48983 1 1  4 VAL HG21 H  12.577   4.247 -11.029 1.00 . A 1 .  4 VAL HG21 1 1 
       43 48984 1 1  4 VAL HG22 H  13.933   3.208 -11.469 1.00 . A 1 .  4 VAL HG22 1 1 
       43 48985 1 1  4 VAL HG23 H  13.379   4.456 -12.586 1.00 . A 1 .  4 VAL HG23 1 1 
       43 48986 1 1  4 VAL N    N  14.151   3.791  -8.901 1.00 . A 1 .  4 VAL N    1 1 
       43 48987 1 1  4 VAL O    O  12.199   6.069  -9.355 1.00 . A 1 .  4 VAL O    1 1 
       43 48988 1 1  5 CYS C    C  12.710   9.144  -8.434 1.00 . A 1 .  5 CYS C    1 1 
       43 48989 1 1  5 CYS CA   C  12.799   7.986  -7.451 1.00 . A 1 .  5 CYS CA   1 1 
       43 48990 1 1  5 CYS CB   C  13.275   8.493  -6.085 1.00 . A 1 .  5 CYS CB   1 1 
       43 48991 1 1  5 CYS H    H  14.649   6.984  -7.663 1.00 . A 1 .  5 CYS H    1 1 
       43 48992 1 1  5 CYS HA   H  11.824   7.518  -7.351 1.00 . A 1 .  5 CYS HA   1 1 
       43 48993 1 1  5 CYS HB2  H  14.172   7.961  -5.807 1.00 . A 1 .  5 CYS HB2  1 1 
       43 48994 1 1  5 CYS HB3  H  13.498   9.548  -6.157 1.00 . A 1 .  5 CYS HB3  1 1 
       43 48995 1 1  5 CYS N    N  13.722   6.993  -7.979 1.00 . A 1 .  5 CYS N    1 1 
       43 48996 1 1  5 CYS O    O  13.666   9.901  -8.603 1.00 . A 1 .  5 CYS O    1 1 
       43 48997 1 1  5 CYS SG   S  12.069   8.274  -4.737 1.00 . A 1 .  5 CYS SG   1 1 
       43 48998 1 1  6 GLY C    C  11.458   9.705 -11.494 1.00 . A 1 .  6 GLY C    1 1 
       43 48999 1 1  6 GLY CA   C  11.411  10.291 -10.101 1.00 . A 1 .  6 GLY CA   1 1 
       43 49000 1 1  6 GLY H    H  10.862   8.602  -8.956 1.00 . A 1 .  6 GLY H    1 1 
       43 49001 1 1  6 GLY HA2  H  10.459  10.779  -9.948 1.00 . A 1 .  6 GLY HA2  1 1 
       43 49002 1 1  6 GLY HA3  H  12.206  11.012  -9.995 1.00 . A 1 .  6 GLY HA3  1 1 
       43 49003 1 1  6 GLY N    N  11.579   9.252  -9.108 1.00 . A 1 .  6 GLY N    1 1 
       43 49004 1 1  6 GLY O    O  11.832  10.374 -12.457 1.00 . A 1 .  6 GLY O    1 1 
       43 49005 1 1  7 ASN C    C   9.680   7.080 -13.033 1.00 . A 1 .  7 ASN C    1 1 
       43 49006 1 1  7 ASN CA   C  11.051   7.706 -12.835 1.00 . A 1 .  7 ASN CA   1 1 
       43 49007 1 1  7 ASN CB   C  12.120   6.610 -12.809 1.00 . A 1 .  7 ASN CB   1 1 
       43 49008 1 1  7 ASN CG   C  13.431   7.066 -13.420 1.00 . A 1 .  7 ASN CG   1 1 
       43 49009 1 1  7 ASN H    H  10.781   7.975 -10.769 1.00 . A 1 .  7 ASN H    1 1 
       43 49010 1 1  7 ASN HA   H  11.256   8.394 -13.641 1.00 . A 1 .  7 ASN HA   1 1 
       43 49011 1 1  7 ASN HB2  H  12.302   6.319 -11.781 1.00 . A 1 .  7 ASN HB2  1 1 
       43 49012 1 1  7 ASN HB3  H  11.763   5.754 -13.361 1.00 . A 1 .  7 ASN HB3  1 1 
       43 49013 1 1  7 ASN HD21 H  13.723   8.330 -11.913 1.00 . A 1 .  7 ASN HD21 1 1 
       43 49014 1 1  7 ASN HD22 H  14.955   8.308 -13.124 1.00 . A 1 .  7 ASN HD22 1 1 
       43 49015 1 1  7 ASN N    N  11.072   8.438 -11.582 1.00 . A 1 .  7 ASN N    1 1 
       43 49016 1 1  7 ASN ND2  N  14.104   7.995 -12.751 1.00 . A 1 .  7 ASN ND2  1 1 
       43 49017 1 1  7 ASN O    O   9.476   6.263 -13.931 1.00 . A 1 .  7 ASN O    1 1 
       43 49018 1 1  7 ASN OD1  O  13.834   6.588 -14.481 1.00 . A 1 .  7 ASN OD1  1 1 
       43 49019 1 1  8 LYS C    C   7.377   5.493 -11.707 1.00 . A 1 .  8 LYS C    1 1 
       43 49020 1 1  8 LYS CA   C   7.396   6.934 -12.204 1.00 . A 1 .  8 LYS CA   1 1 
       43 49021 1 1  8 LYS CB   C   6.818   7.016 -13.619 1.00 . A 1 .  8 LYS CB   1 1 
       43 49022 1 1  8 LYS CD   C   4.821   7.584 -15.035 1.00 . A 1 .  8 LYS CD   1 1 
       43 49023 1 1  8 LYS CE   C   3.480   6.945 -15.358 1.00 . A 1 .  8 LYS CE   1 1 
       43 49024 1 1  8 LYS CG   C   5.308   7.188 -13.651 1.00 . A 1 .  8 LYS CG   1 1 
       43 49025 1 1  8 LYS H    H   8.981   8.101 -11.461 1.00 . A 1 .  8 LYS H    1 1 
       43 49026 1 1  8 LYS HA   H   6.798   7.537 -11.541 1.00 . A 1 .  8 LYS HA   1 1 
       43 49027 1 1  8 LYS HB2  H   7.265   7.856 -14.130 1.00 . A 1 .  8 LYS HB2  1 1 
       43 49028 1 1  8 LYS HB3  H   7.067   6.109 -14.150 1.00 . A 1 .  8 LYS HB3  1 1 
       43 49029 1 1  8 LYS HD2  H   4.716   8.658 -15.076 1.00 . A 1 .  8 LYS HD2  1 1 
       43 49030 1 1  8 LYS HD3  H   5.548   7.263 -15.767 1.00 . A 1 .  8 LYS HD3  1 1 
       43 49031 1 1  8 LYS HE2  H   3.465   5.945 -14.951 1.00 . A 1 .  8 LYS HE2  1 1 
       43 49032 1 1  8 LYS HE3  H   2.697   7.532 -14.900 1.00 . A 1 .  8 LYS HE3  1 1 
       43 49033 1 1  8 LYS HG2  H   4.843   6.254 -13.371 1.00 . A 1 .  8 LYS HG2  1 1 
       43 49034 1 1  8 LYS HG3  H   5.029   7.957 -12.946 1.00 . A 1 .  8 LYS HG3  1 1 
       43 49035 1 1  8 LYS HZ1  H   3.711   6.039 -17.226 1.00 . A 1 .  8 LYS HZ1  1 1 
       43 49036 1 1  8 LYS HZ2  H   3.609   7.726 -17.291 1.00 . A 1 .  8 LYS HZ2  1 1 
       43 49037 1 1  8 LYS HZ3  H   2.217   6.805 -17.016 1.00 . A 1 .  8 LYS HZ3  1 1 
       43 49038 1 1  8 LYS N    N   8.747   7.459 -12.164 1.00 . A 1 .  8 LYS N    1 1 
       43 49039 1 1  8 LYS NZ   N   3.237   6.874 -16.825 1.00 . A 1 .  8 LYS NZ   1 1 
       43 49040 1 1  8 LYS O    O   6.416   4.759 -11.938 1.00 . A 1 .  8 LYS O    1 1 
       43 49041 1 1  9 ILE C    C   8.412   3.736  -8.982 1.00 . A 1 .  9 ILE C    1 1 
       43 49042 1 1  9 ILE CA   C   8.553   3.744 -10.496 1.00 . A 1 .  9 ILE CA   1 1 
       43 49043 1 1  9 ILE CB   C   9.906   3.086 -10.891 1.00 . A 1 .  9 ILE CB   1 1 
       43 49044 1 1  9 ILE CD1  C   8.661   0.861 -10.738 1.00 . A 1 .  9 ILE CD1  1 1 
       43 49045 1 1  9 ILE CG1  C   9.683   1.694 -11.485 1.00 . A 1 .  9 ILE CG1  1 1 
       43 49046 1 1  9 ILE CG2  C  10.863   2.996  -9.709 1.00 . A 1 .  9 ILE CG2  1 1 
       43 49047 1 1  9 ILE H    H   9.187   5.719 -10.868 1.00 . A 1 .  9 ILE H    1 1 
       43 49048 1 1  9 ILE HA   H   7.754   3.157 -10.925 1.00 . A 1 .  9 ILE HA   1 1 
       43 49049 1 1  9 ILE HB   H  10.373   3.710 -11.632 1.00 . A 1 .  9 ILE HB   1 1 
       43 49050 1 1  9 ILE HD11 H   7.683   1.021 -11.168 1.00 . A 1 .  9 ILE HD11 1 1 
       43 49051 1 1  9 ILE HD12 H   8.650   1.153  -9.699 1.00 . A 1 .  9 ILE HD12 1 1 
       43 49052 1 1  9 ILE HD13 H   8.922  -0.184 -10.816 1.00 . A 1 .  9 ILE HD13 1 1 
       43 49053 1 1  9 ILE HG12 H   9.348   1.793 -12.505 1.00 . A 1 .  9 ILE HG12 1 1 
       43 49054 1 1  9 ILE HG13 H  10.621   1.157 -11.469 1.00 . A 1 .  9 ILE HG13 1 1 
       43 49055 1 1  9 ILE HG21 H  10.445   2.342  -8.960 1.00 . A 1 .  9 ILE HG21 1 1 
       43 49056 1 1  9 ILE HG22 H  11.014   3.979  -9.289 1.00 . A 1 .  9 ILE HG22 1 1 
       43 49057 1 1  9 ILE HG23 H  11.809   2.598 -10.045 1.00 . A 1 .  9 ILE HG23 1 1 
       43 49058 1 1  9 ILE N    N   8.448   5.092 -11.023 1.00 . A 1 .  9 ILE N    1 1 
       43 49059 1 1  9 ILE O    O   9.116   4.461  -8.279 1.00 . A 1 .  9 ILE O    1 1 
       43 49060 1 1 10 LEU C    C   8.329   1.706  -6.546 1.00 . A 1 . 10 LEU C    1 1 
       43 49061 1 1 10 LEU CA   C   7.355   2.759  -7.045 1.00 . A 1 . 10 LEU CA   1 1 
       43 49062 1 1 10 LEU CB   C   5.914   2.373  -6.693 1.00 . A 1 . 10 LEU CB   1 1 
       43 49063 1 1 10 LEU CD1  C   4.297   0.477  -6.964 1.00 . A 1 . 10 LEU CD1  1 1 
       43 49064 1 1 10 LEU CD2  C   4.450   2.249  -8.722 1.00 . A 1 . 10 LEU CD2  1 1 
       43 49065 1 1 10 LEU CG   C   5.222   1.441  -7.690 1.00 . A 1 . 10 LEU CG   1 1 
       43 49066 1 1 10 LEU H    H   7.021   2.310  -9.084 1.00 . A 1 . 10 LEU H    1 1 
       43 49067 1 1 10 LEU HA   H   7.597   3.709  -6.590 1.00 . A 1 . 10 LEU HA   1 1 
       43 49068 1 1 10 LEU HB2  H   5.921   1.890  -5.727 1.00 . A 1 . 10 LEU HB2  1 1 
       43 49069 1 1 10 LEU HB3  H   5.330   3.279  -6.619 1.00 . A 1 . 10 LEU HB3  1 1 
       43 49070 1 1 10 LEU HD11 H   4.874  -0.343  -6.563 1.00 . A 1 . 10 LEU HD11 1 1 
       43 49071 1 1 10 LEU HD12 H   3.561   0.095  -7.655 1.00 . A 1 . 10 LEU HD12 1 1 
       43 49072 1 1 10 LEU HD13 H   3.799   0.995  -6.157 1.00 . A 1 . 10 LEU HD13 1 1 
       43 49073 1 1 10 LEU HD21 H   3.410   2.299  -8.435 1.00 . A 1 . 10 LEU HD21 1 1 
       43 49074 1 1 10 LEU HD22 H   4.535   1.773  -9.688 1.00 . A 1 . 10 LEU HD22 1 1 
       43 49075 1 1 10 LEU HD23 H   4.857   3.248  -8.776 1.00 . A 1 . 10 LEU HD23 1 1 
       43 49076 1 1 10 LEU HG   H   5.970   0.859  -8.209 1.00 . A 1 . 10 LEU HG   1 1 
       43 49077 1 1 10 LEU N    N   7.533   2.886  -8.480 1.00 . A 1 . 10 LEU N    1 1 
       43 49078 1 1 10 LEU O    O   7.933   0.686  -5.982 1.00 . A 1 . 10 LEU O    1 1 
       43 49079 1 1 11 GLU C    C  11.686   1.710  -5.505 1.00 . A 1 . 11 GLU C    1 1 
       43 49080 1 1 11 GLU CA   C  10.660   1.025  -6.389 1.00 . A 1 . 11 GLU CA   1 1 
       43 49081 1 1 11 GLU CB   C  11.339   0.430  -7.624 1.00 . A 1 . 11 GLU CB   1 1 
       43 49082 1 1 11 GLU CD   C  11.836  -1.732  -6.416 1.00 . A 1 . 11 GLU CD   1 1 
       43 49083 1 1 11 GLU CG   C  12.382  -0.625  -7.296 1.00 . A 1 . 11 GLU CG   1 1 
       43 49084 1 1 11 GLU H    H   9.866   2.792  -7.249 1.00 . A 1 . 11 GLU H    1 1 
       43 49085 1 1 11 GLU HA   H  10.196   0.228  -5.828 1.00 . A 1 . 11 GLU HA   1 1 
       43 49086 1 1 11 GLU HB2  H  10.585  -0.023  -8.251 1.00 . A 1 . 11 GLU HB2  1 1 
       43 49087 1 1 11 GLU HB3  H  11.821   1.224  -8.174 1.00 . A 1 . 11 GLU HB3  1 1 
       43 49088 1 1 11 GLU HG2  H  12.736  -1.062  -8.218 1.00 . A 1 . 11 GLU HG2  1 1 
       43 49089 1 1 11 GLU HG3  H  13.206  -0.151  -6.784 1.00 . A 1 . 11 GLU HG3  1 1 
       43 49090 1 1 11 GLU N    N   9.615   1.957  -6.785 1.00 . A 1 . 11 GLU N    1 1 
       43 49091 1 1 11 GLU O    O  12.077   1.169  -4.471 1.00 . A 1 . 11 GLU O    1 1 
       43 49092 1 1 11 GLU OE1  O  11.117  -2.608  -6.941 1.00 . A 1 . 11 GLU OE1  1 1 
       43 49093 1 1 11 GLU OE2  O  12.127  -1.722  -5.201 1.00 . A 1 . 11 GLU OE2  1 1 
       43 49094 1 1 12 GLN C    C  12.529   4.065  -3.757 1.00 . A 1 . 12 GLN C    1 1 
       43 49095 1 1 12 GLN CA   C  13.105   3.645  -5.116 1.00 . A 1 . 12 GLN CA   1 1 
       43 49096 1 1 12 GLN CB   C  13.589   4.880  -5.875 1.00 . A 1 . 12 GLN CB   1 1 
       43 49097 1 1 12 GLN CD   C  15.115   5.546  -3.973 1.00 . A 1 . 12 GLN CD   1 1 
       43 49098 1 1 12 GLN CG   C  14.983   5.334  -5.468 1.00 . A 1 . 12 GLN CG   1 1 
       43 49099 1 1 12 GLN H    H  11.776   3.292  -6.757 1.00 . A 1 . 12 GLN H    1 1 
       43 49100 1 1 12 GLN HA   H  13.947   2.991  -4.944 1.00 . A 1 . 12 GLN HA   1 1 
       43 49101 1 1 12 GLN HB2  H  13.599   4.658  -6.928 1.00 . A 1 . 12 GLN HB2  1 1 
       43 49102 1 1 12 GLN HB3  H  12.902   5.693  -5.693 1.00 . A 1 . 12 GLN HB3  1 1 
       43 49103 1 1 12 GLN HE21 H  15.427   3.602  -3.699 1.00 . A 1 . 12 GLN HE21 1 1 
       43 49104 1 1 12 GLN HE22 H  15.441   4.573  -2.270 1.00 . A 1 . 12 GLN HE22 1 1 
       43 49105 1 1 12 GLN HG2  H  15.695   4.582  -5.773 1.00 . A 1 . 12 GLN HG2  1 1 
       43 49106 1 1 12 GLN HG3  H  15.206   6.263  -5.969 1.00 . A 1 . 12 GLN HG3  1 1 
       43 49107 1 1 12 GLN N    N  12.122   2.903  -5.908 1.00 . A 1 . 12 GLN N    1 1 
       43 49108 1 1 12 GLN NE2  N  15.351   4.464  -3.240 1.00 . A 1 . 12 GLN NE2  1 1 
       43 49109 1 1 12 GLN O    O  12.385   5.256  -3.477 1.00 . A 1 . 12 GLN O    1 1 
       43 49110 1 1 12 GLN OE1  O  15.006   6.670  -3.481 1.00 . A 1 . 12 GLN OE1  1 1 
       43 49111 1 1 13 GLY C    C  10.723   4.528  -1.532 1.00 . A 1 . 13 GLY C    1 1 
       43 49112 1 1 13 GLY CA   C  11.668   3.339  -1.586 1.00 . A 1 . 13 GLY CA   1 1 
       43 49113 1 1 13 GLY H    H  12.363   2.151  -3.197 1.00 . A 1 . 13 GLY H    1 1 
       43 49114 1 1 13 GLY HA2  H  11.135   2.462  -1.254 1.00 . A 1 . 13 GLY HA2  1 1 
       43 49115 1 1 13 GLY HA3  H  12.489   3.519  -0.908 1.00 . A 1 . 13 GLY HA3  1 1 
       43 49116 1 1 13 GLY N    N  12.214   3.077  -2.916 1.00 . A 1 . 13 GLY N    1 1 
       43 49117 1 1 13 GLY O    O  10.692   5.257  -0.541 1.00 . A 1 . 13 GLY O    1 1 
       43 49118 1 1 14 GLU C    C   7.595   5.404  -2.287 1.00 . A 1 . 14 GLU C    1 1 
       43 49119 1 1 14 GLU CA   C   9.011   5.839  -2.656 1.00 . A 1 . 14 GLU CA   1 1 
       43 49120 1 1 14 GLU CB   C   9.016   6.490  -4.046 1.00 . A 1 . 14 GLU CB   1 1 
       43 49121 1 1 14 GLU CD   C   9.804   4.598  -5.517 1.00 . A 1 . 14 GLU CD   1 1 
       43 49122 1 1 14 GLU CG   C   8.674   5.547  -5.189 1.00 . A 1 . 14 GLU CG   1 1 
       43 49123 1 1 14 GLU H    H  10.023   4.112  -3.352 1.00 . A 1 . 14 GLU H    1 1 
       43 49124 1 1 14 GLU HA   H   9.338   6.572  -1.935 1.00 . A 1 . 14 GLU HA   1 1 
       43 49125 1 1 14 GLU HB2  H   8.299   7.296  -4.054 1.00 . A 1 . 14 GLU HB2  1 1 
       43 49126 1 1 14 GLU HB3  H   9.996   6.897  -4.229 1.00 . A 1 . 14 GLU HB3  1 1 
       43 49127 1 1 14 GLU HG2  H   7.807   4.969  -4.921 1.00 . A 1 . 14 GLU HG2  1 1 
       43 49128 1 1 14 GLU HG3  H   8.455   6.133  -6.066 1.00 . A 1 . 14 GLU HG3  1 1 
       43 49129 1 1 14 GLU N    N   9.954   4.726  -2.596 1.00 . A 1 . 14 GLU N    1 1 
       43 49130 1 1 14 GLU O    O   6.914   6.072  -1.509 1.00 . A 1 . 14 GLU O    1 1 
       43 49131 1 1 14 GLU OE1  O   9.882   3.535  -4.870 1.00 . A 1 . 14 GLU OE1  1 1 
       43 49132 1 1 14 GLU OE2  O  10.614   4.921  -6.411 1.00 . A 1 . 14 GLU OE2  1 1 
       43 49133 1 1 15 ASP C    C   4.744   4.664  -3.257 1.00 . A 1 . 15 ASP C    1 1 
       43 49134 1 1 15 ASP CA   C   5.807   3.775  -2.605 1.00 . A 1 . 15 ASP CA   1 1 
       43 49135 1 1 15 ASP CB   C   5.547   3.668  -1.100 1.00 . A 1 . 15 ASP CB   1 1 
       43 49136 1 1 15 ASP CG   C   6.703   3.028  -0.356 1.00 . A 1 . 15 ASP CG   1 1 
       43 49137 1 1 15 ASP H    H   7.736   3.809  -3.479 1.00 . A 1 . 15 ASP H    1 1 
       43 49138 1 1 15 ASP HA   H   5.746   2.788  -3.041 1.00 . A 1 . 15 ASP HA   1 1 
       43 49139 1 1 15 ASP HB2  H   5.388   4.657  -0.697 1.00 . A 1 . 15 ASP HB2  1 1 
       43 49140 1 1 15 ASP HB3  H   4.662   3.071  -0.935 1.00 . A 1 . 15 ASP HB3  1 1 
       43 49141 1 1 15 ASP N    N   7.150   4.291  -2.860 1.00 . A 1 . 15 ASP N    1 1 
       43 49142 1 1 15 ASP O    O   3.551   4.507  -2.997 1.00 . A 1 . 15 ASP O    1 1 
       43 49143 1 1 15 ASP OD1  O   7.181   1.964  -0.803 1.00 . A 1 . 15 ASP OD1  1 1 
       43 49144 1 1 15 ASP OD2  O   7.131   3.591   0.673 1.00 . A 1 . 15 ASP OD2  1 1 
       43 49145 1 1 16 CYS C    C   5.071   7.674  -5.402 1.00 . A 1 . 16 CYS C    1 1 
       43 49146 1 1 16 CYS CA   C   4.289   6.508  -4.811 1.00 . A 1 . 16 CYS CA   1 1 
       43 49147 1 1 16 CYS CB   C   3.196   7.038  -3.878 1.00 . A 1 . 16 CYS CB   1 1 
       43 49148 1 1 16 CYS H    H   6.149   5.660  -4.275 1.00 . A 1 . 16 CYS H    1 1 
       43 49149 1 1 16 CYS HA   H   3.827   5.966  -5.615 1.00 . A 1 . 16 CYS HA   1 1 
       43 49150 1 1 16 CYS HB2  H   3.480   6.837  -2.856 1.00 . A 1 . 16 CYS HB2  1 1 
       43 49151 1 1 16 CYS HB3  H   3.103   8.105  -4.016 1.00 . A 1 . 16 CYS HB3  1 1 
       43 49152 1 1 16 CYS N    N   5.188   5.591  -4.109 1.00 . A 1 . 16 CYS N    1 1 
       43 49153 1 1 16 CYS O    O   5.180   8.735  -4.790 1.00 . A 1 . 16 CYS O    1 1 
       43 49154 1 1 16 CYS SG   S   1.551   6.300  -4.147 1.00 . A 1 . 16 CYS SG   1 1 
       43 49155 1 1 17 ASP C    C   5.972   8.641  -8.730 1.00 . A 1 . 17 ASP C    1 1 
       43 49156 1 1 17 ASP CA   C   6.380   8.510  -7.268 1.00 . A 1 . 17 ASP CA   1 1 
       43 49157 1 1 17 ASP CB   C   7.877   8.211  -7.174 1.00 . A 1 . 17 ASP CB   1 1 
       43 49158 1 1 17 ASP CG   C   8.722   9.217  -7.934 1.00 . A 1 . 17 ASP CG   1 1 
       43 49159 1 1 17 ASP H    H   5.488   6.605  -7.040 1.00 . A 1 . 17 ASP H    1 1 
       43 49160 1 1 17 ASP HA   H   6.179   9.445  -6.767 1.00 . A 1 . 17 ASP HA   1 1 
       43 49161 1 1 17 ASP HB2  H   8.178   8.227  -6.138 1.00 . A 1 . 17 ASP HB2  1 1 
       43 49162 1 1 17 ASP HB3  H   8.066   7.230  -7.585 1.00 . A 1 . 17 ASP HB3  1 1 
       43 49163 1 1 17 ASP N    N   5.611   7.472  -6.598 1.00 . A 1 . 17 ASP N    1 1 
       43 49164 1 1 17 ASP O    O   5.383   7.731  -9.312 1.00 . A 1 . 17 ASP O    1 1 
       43 49165 1 1 17 ASP OD1  O   9.079  10.258  -7.347 1.00 . A 1 . 17 ASP OD1  1 1 
       43 49166 1 1 17 ASP OD2  O   9.022   8.962  -9.119 1.00 . A 1 . 17 ASP OD2  1 1 
       43 49167 1 1 18 CYS C    C   7.277  10.370 -11.481 1.00 . A 1 . 18 CYS C    1 1 
       43 49168 1 1 18 CYS CA   C   5.999  10.060 -10.708 1.00 . A 1 . 18 CYS CA   1 1 
       43 49169 1 1 18 CYS CB   C   5.037  11.242 -10.817 1.00 . A 1 . 18 CYS CB   1 1 
       43 49170 1 1 18 CYS H    H   6.780  10.459  -8.788 1.00 . A 1 . 18 CYS H    1 1 
       43 49171 1 1 18 CYS HA   H   5.531   9.183 -11.130 1.00 . A 1 . 18 CYS HA   1 1 
       43 49172 1 1 18 CYS HB2  H   5.416  12.062 -10.227 1.00 . A 1 . 18 CYS HB2  1 1 
       43 49173 1 1 18 CYS HB3  H   4.979  11.548 -11.850 1.00 . A 1 . 18 CYS HB3  1 1 
       43 49174 1 1 18 CYS N    N   6.306   9.783  -9.312 1.00 . A 1 . 18 CYS N    1 1 
       43 49175 1 1 18 CYS O    O   8.196  10.994 -10.952 1.00 . A 1 . 18 CYS O    1 1 
       43 49176 1 1 18 CYS SG   S   3.343  10.889 -10.244 1.00 . A 1 . 18 CYS SG   1 1 
       43 49177 1 1 19 GLY C    C   8.922  11.653 -13.515 1.00 . A 1 . 19 GLY C    1 1 
       43 49178 1 1 19 GLY CA   C   8.506  10.194 -13.552 1.00 . A 1 . 19 GLY CA   1 1 
       43 49179 1 1 19 GLY H    H   6.574   9.448 -13.110 1.00 . A 1 . 19 GLY H    1 1 
       43 49180 1 1 19 GLY HA2  H   9.324   9.587 -13.190 1.00 . A 1 . 19 GLY HA2  1 1 
       43 49181 1 1 19 GLY HA3  H   8.290   9.917 -14.573 1.00 . A 1 . 19 GLY HA3  1 1 
       43 49182 1 1 19 GLY N    N   7.333   9.938 -12.735 1.00 . A 1 . 19 GLY N    1 1 
       43 49183 1 1 19 GLY O    O  10.102  11.968 -13.362 1.00 . A 1 . 19 GLY O    1 1 
       43 49184 1 1 20 SER C    C   7.126  14.709 -12.818 1.00 . A 1 . 20 SER C    1 1 
       43 49185 1 1 20 SER CA   C   8.202  13.979 -13.624 1.00 . A 1 . 20 SER CA   1 1 
       43 49186 1 1 20 SER CB   C   8.252  14.533 -15.049 1.00 . A 1 . 20 SER CB   1 1 
       43 49187 1 1 20 SER H    H   7.023  12.227 -13.763 1.00 . A 1 . 20 SER H    1 1 
       43 49188 1 1 20 SER HA   H   9.161  14.133 -13.154 1.00 . A 1 . 20 SER HA   1 1 
       43 49189 1 1 20 SER HB2  H   7.288  14.949 -15.305 1.00 . A 1 . 20 SER HB2  1 1 
       43 49190 1 1 20 SER HB3  H   9.004  15.307 -15.106 1.00 . A 1 . 20 SER HB3  1 1 
       43 49191 1 1 20 SER HG   H   9.280  13.819 -16.556 1.00 . A 1 . 20 SER HG   1 1 
       43 49192 1 1 20 SER N    N   7.944  12.544 -13.649 1.00 . A 1 . 20 SER N    1 1 
       43 49193 1 1 20 SER O    O   5.941  14.620 -13.136 1.00 . A 1 . 20 SER O    1 1 
       43 49194 1 1 20 SER OG   O   8.572  13.516 -15.982 1.00 . A 1 . 20 SER OG   1 1 
       43 49195 1 1 21 PRO C    C   5.550  16.971 -11.730 1.00 . A 1 . 21 PRO C    1 1 
       43 49196 1 1 21 PRO CA   C   6.575  16.184 -10.916 1.00 . A 1 . 21 PRO CA   1 1 
       43 49197 1 1 21 PRO CB   C   7.478  17.136 -10.135 1.00 . A 1 . 21 PRO CB   1 1 
       43 49198 1 1 21 PRO CD   C   8.913  15.607 -11.296 1.00 . A 1 . 21 PRO CD   1 1 
       43 49199 1 1 21 PRO CG   C   8.780  16.421 -10.035 1.00 . A 1 . 21 PRO CG   1 1 
       43 49200 1 1 21 PRO HA   H   6.060  15.529 -10.229 1.00 . A 1 . 21 PRO HA   1 1 
       43 49201 1 1 21 PRO HB2  H   7.577  18.067 -10.675 1.00 . A 1 . 21 PRO HB2  1 1 
       43 49202 1 1 21 PRO HB3  H   7.054  17.322  -9.160 1.00 . A 1 . 21 PRO HB3  1 1 
       43 49203 1 1 21 PRO HD2  H   9.501  16.140 -12.028 1.00 . A 1 . 21 PRO HD2  1 1 
       43 49204 1 1 21 PRO HD3  H   9.359  14.648 -11.077 1.00 . A 1 . 21 PRO HD3  1 1 
       43 49205 1 1 21 PRO HG2  H   9.586  17.136  -9.965 1.00 . A 1 . 21 PRO HG2  1 1 
       43 49206 1 1 21 PRO HG3  H   8.776  15.773  -9.171 1.00 . A 1 . 21 PRO HG3  1 1 
       43 49207 1 1 21 PRO N    N   7.520  15.444 -11.759 1.00 . A 1 . 21 PRO N    1 1 
       43 49208 1 1 21 PRO O    O   4.436  17.218 -11.268 1.00 . A 1 . 21 PRO O    1 1 
       43 49209 1 1 22 ALA C    C   4.119  17.184 -14.590 1.00 . A 1 . 22 ALA C    1 1 
       43 49210 1 1 22 ALA CA   C   5.043  18.117 -13.817 1.00 . A 1 . 22 ALA CA   1 1 
       43 49211 1 1 22 ALA CB   C   5.852  18.977 -14.775 1.00 . A 1 . 22 ALA CB   1 1 
       43 49212 1 1 22 ALA H    H   6.830  17.133 -13.258 1.00 . A 1 . 22 ALA H    1 1 
       43 49213 1 1 22 ALA HA   H   4.444  18.771 -13.199 1.00 . A 1 . 22 ALA HA   1 1 
       43 49214 1 1 22 ALA HB1  H   5.301  19.878 -15.003 1.00 . A 1 . 22 ALA HB1  1 1 
       43 49215 1 1 22 ALA HB2  H   6.035  18.427 -15.686 1.00 . A 1 . 22 ALA HB2  1 1 
       43 49216 1 1 22 ALA HB3  H   6.795  19.238 -14.317 1.00 . A 1 . 22 ALA HB3  1 1 
       43 49217 1 1 22 ALA N    N   5.931  17.361 -12.942 1.00 . A 1 . 22 ALA N    1 1 
       43 49218 1 1 22 ALA O    O   2.994  17.549 -14.932 1.00 . A 1 . 22 ALA O    1 1 
       43 49219 1 1 23 ASN C    C   3.352  13.876 -14.635 1.00 . A 1 . 23 ASN C    1 1 
       43 49220 1 1 23 ASN CA   C   3.819  14.980 -15.578 1.00 . A 1 . 23 ASN CA   1 1 
       43 49221 1 1 23 ASN CB   C   4.644  14.381 -16.718 1.00 . A 1 . 23 ASN CB   1 1 
       43 49222 1 1 23 ASN CG   C   5.246  15.444 -17.617 1.00 . A 1 . 23 ASN CG   1 1 
       43 49223 1 1 23 ASN H    H   5.500  15.741 -14.546 1.00 . A 1 . 23 ASN H    1 1 
       43 49224 1 1 23 ASN HA   H   2.954  15.476 -15.990 1.00 . A 1 . 23 ASN HA   1 1 
       43 49225 1 1 23 ASN HB2  H   5.447  13.791 -16.302 1.00 . A 1 . 23 ASN HB2  1 1 
       43 49226 1 1 23 ASN HB3  H   4.009  13.746 -17.318 1.00 . A 1 . 23 ASN HB3  1 1 
       43 49227 1 1 23 ASN HD21 H   7.000  14.508 -17.589 1.00 . A 1 . 23 ASN HD21 1 1 
       43 49228 1 1 23 ASN HD22 H   6.939  15.961 -18.522 1.00 . A 1 . 23 ASN HD22 1 1 
       43 49229 1 1 23 ASN N    N   4.600  15.975 -14.854 1.00 . A 1 . 23 ASN N    1 1 
       43 49230 1 1 23 ASN ND2  N   6.524  15.289 -17.942 1.00 . A 1 . 23 ASN ND2  1 1 
       43 49231 1 1 23 ASN O    O   3.050  12.762 -15.065 1.00 . A 1 . 23 ASN O    1 1 
       43 49232 1 1 23 ASN OD1  O   4.570  16.393 -18.014 1.00 . A 1 . 23 ASN OD1  1 1 
       43 49233 1 1 24 CYS C    C   1.442  12.805 -12.550 1.00 . A 1 . 24 CYS C    1 1 
       43 49234 1 1 24 CYS CA   C   2.885  13.237 -12.334 1.00 . A 1 . 24 CYS CA   1 1 
       43 49235 1 1 24 CYS CB   C   3.052  13.839 -10.940 1.00 . A 1 . 24 CYS CB   1 1 
       43 49236 1 1 24 CYS H    H   3.560  15.093 -13.067 1.00 . A 1 . 24 CYS H    1 1 
       43 49237 1 1 24 CYS HA   H   3.519  12.372 -12.418 1.00 . A 1 . 24 CYS HA   1 1 
       43 49238 1 1 24 CYS HB2  H   4.075  14.165 -10.820 1.00 . A 1 . 24 CYS HB2  1 1 
       43 49239 1 1 24 CYS HB3  H   2.396  14.691 -10.844 1.00 . A 1 . 24 CYS HB3  1 1 
       43 49240 1 1 24 CYS N    N   3.303  14.193 -13.345 1.00 . A 1 . 24 CYS N    1 1 
       43 49241 1 1 24 CYS O    O   0.519  13.351 -11.946 1.00 . A 1 . 24 CYS O    1 1 
       43 49242 1 1 24 CYS SG   S   2.674  12.687  -9.577 1.00 . A 1 . 24 CYS SG   1 1 
       43 49243 1 1 25 GLN C    C  -0.509  10.273 -12.672 1.00 . A 1 . 25 GLN C    1 1 
       43 49244 1 1 25 GLN CA   C  -0.070  11.297 -13.718 1.00 . A 1 . 25 GLN CA   1 1 
       43 49245 1 1 25 GLN CB   C  -0.086  10.664 -15.111 1.00 . A 1 . 25 GLN CB   1 1 
       43 49246 1 1 25 GLN CD   C   0.464   8.551 -16.382 1.00 . A 1 . 25 GLN CD   1 1 
       43 49247 1 1 25 GLN CG   C   0.860   9.483 -15.253 1.00 . A 1 . 25 GLN CG   1 1 
       43 49248 1 1 25 GLN H    H   2.039  11.426 -13.861 1.00 . A 1 . 25 GLN H    1 1 
       43 49249 1 1 25 GLN HA   H  -0.761  12.127 -13.703 1.00 . A 1 . 25 GLN HA   1 1 
       43 49250 1 1 25 GLN HB2  H  -1.088  10.322 -15.327 1.00 . A 1 . 25 GLN HB2  1 1 
       43 49251 1 1 25 GLN HB3  H   0.194  11.412 -15.838 1.00 . A 1 . 25 GLN HB3  1 1 
       43 49252 1 1 25 GLN HE21 H   0.979   9.921 -17.727 1.00 . A 1 . 25 GLN HE21 1 1 
       43 49253 1 1 25 GLN HE22 H   0.373   8.434 -18.364 1.00 . A 1 . 25 GLN HE22 1 1 
       43 49254 1 1 25 GLN HG2  H   1.854   9.857 -15.448 1.00 . A 1 . 25 GLN HG2  1 1 
       43 49255 1 1 25 GLN HG3  H   0.861   8.925 -14.328 1.00 . A 1 . 25 GLN HG3  1 1 
       43 49256 1 1 25 GLN N    N   1.259  11.817 -13.416 1.00 . A 1 . 25 GLN N    1 1 
       43 49257 1 1 25 GLN NE2  N   0.621   9.015 -17.616 1.00 . A 1 . 25 GLN NE2  1 1 
       43 49258 1 1 25 GLN O    O  -0.957   9.177 -13.010 1.00 . A 1 . 25 GLN O    1 1 
       43 49259 1 1 25 GLN OE1  O   0.022   7.426 -16.147 1.00 . A 1 . 25 GLN OE1  1 1 
       43 49260 1 1 26 ASP C    C  -1.360  10.581  -9.162 1.00 . A 1 . 26 ASP C    1 1 
       43 49261 1 1 26 ASP CA   C  -0.767   9.764 -10.303 1.00 . A 1 . 26 ASP CA   1 1 
       43 49262 1 1 26 ASP CB   C   0.440   8.966  -9.808 1.00 . A 1 . 26 ASP CB   1 1 
       43 49263 1 1 26 ASP CG   C   0.085   7.531  -9.472 1.00 . A 1 . 26 ASP CG   1 1 
       43 49264 1 1 26 ASP H    H  -0.023  11.527 -11.194 1.00 . A 1 . 26 ASP H    1 1 
       43 49265 1 1 26 ASP HA   H  -1.517   9.080 -10.671 1.00 . A 1 . 26 ASP HA   1 1 
       43 49266 1 1 26 ASP HB2  H   1.199   8.959 -10.576 1.00 . A 1 . 26 ASP HB2  1 1 
       43 49267 1 1 26 ASP HB3  H   0.836   9.437  -8.921 1.00 . A 1 . 26 ASP HB3  1 1 
       43 49268 1 1 26 ASP N    N  -0.381  10.641 -11.401 1.00 . A 1 . 26 ASP N    1 1 
       43 49269 1 1 26 ASP O    O  -0.634  11.128  -8.331 1.00 . A 1 . 26 ASP O    1 1 
       43 49270 1 1 26 ASP OD1  O  -0.827   7.323  -8.645 1.00 . A 1 . 26 ASP OD1  1 1 
       43 49271 1 1 26 ASP OD2  O   0.719   6.615 -10.037 1.00 . A 1 . 26 ASP OD2  1 1 
       43 49272 1 1 27 ARG C    C  -3.178  10.826  -6.719 1.00 . A 1 . 27 ARG C    1 1 
       43 49273 1 1 27 ARG CA   C  -3.383  11.429  -8.108 1.00 . A 1 . 27 ARG CA   1 1 
       43 49274 1 1 27 ARG CB   C  -4.874  11.503  -8.436 1.00 . A 1 . 27 ARG CB   1 1 
       43 49275 1 1 27 ARG CD   C  -6.265  10.012  -6.967 1.00 . A 1 . 27 ARG CD   1 1 
       43 49276 1 1 27 ARG CG   C  -5.592  10.168  -8.321 1.00 . A 1 . 27 ARG CG   1 1 
       43 49277 1 1 27 ARG CZ   C  -8.637  10.501  -7.427 1.00 . A 1 . 27 ARG CZ   1 1 
       43 49278 1 1 27 ARG H    H  -3.205  10.217  -9.832 1.00 . A 1 . 27 ARG H    1 1 
       43 49279 1 1 27 ARG HA   H  -2.978  12.430  -8.111 1.00 . A 1 . 27 ARG HA   1 1 
       43 49280 1 1 27 ARG HB2  H  -5.345  12.201  -7.761 1.00 . A 1 . 27 ARG HB2  1 1 
       43 49281 1 1 27 ARG HB3  H  -4.987  11.862  -9.449 1.00 . A 1 . 27 ARG HB3  1 1 
       43 49282 1 1 27 ARG HD2  H  -6.527   8.974  -6.827 1.00 . A 1 . 27 ARG HD2  1 1 
       43 49283 1 1 27 ARG HD3  H  -5.571  10.315  -6.198 1.00 . A 1 . 27 ARG HD3  1 1 
       43 49284 1 1 27 ARG HE   H  -7.421  11.653  -6.341 1.00 . A 1 . 27 ARG HE   1 1 
       43 49285 1 1 27 ARG HG2  H  -6.344  10.106  -9.094 1.00 . A 1 . 27 ARG HG2  1 1 
       43 49286 1 1 27 ARG HG3  H  -4.874   9.371  -8.450 1.00 . A 1 . 27 ARG HG3  1 1 
       43 49287 1 1 27 ARG HH11 H  -7.960   8.783  -8.253 1.00 . A 1 . 27 ARG HH11 1 1 
       43 49288 1 1 27 ARG HH12 H  -9.624   9.150  -8.561 1.00 . A 1 . 27 ARG HH12 1 1 
       43 49289 1 1 27 ARG HH21 H  -9.609  12.136  -6.745 1.00 . A 1 . 27 ARG HH21 1 1 
       43 49290 1 1 27 ARG HH22 H -10.561  11.053  -7.705 1.00 . A 1 . 27 ARG HH22 1 1 
       43 49291 1 1 27 ARG N    N  -2.684  10.669  -9.136 1.00 . A 1 . 27 ARG N    1 1 
       43 49292 1 1 27 ARG NE   N  -7.476  10.824  -6.861 1.00 . A 1 . 27 ARG NE   1 1 
       43 49293 1 1 27 ARG NH1  N  -8.749   9.387  -8.138 1.00 . A 1 . 27 ARG NH1  1 1 
       43 49294 1 1 27 ARG NH2  N  -9.688  11.295  -7.280 1.00 . A 1 . 27 ARG NH2  1 1 
       43 49295 1 1 27 ARG O    O  -3.462  11.472  -5.710 1.00 . A 1 . 27 ARG O    1 1 
       43 49296 1 1 28 CYS C    C  -0.956   8.793  -5.092 1.00 . A 1 . 28 CYS C    1 1 
       43 49297 1 1 28 CYS CA   C  -2.453   8.921  -5.391 1.00 . A 1 . 28 CYS CA   1 1 
       43 49298 1 1 28 CYS CB   C  -3.117   7.541  -5.388 1.00 . A 1 . 28 CYS CB   1 1 
       43 49299 1 1 28 CYS H    H  -2.479   9.119  -7.499 1.00 . A 1 . 28 CYS H    1 1 
       43 49300 1 1 28 CYS HA   H  -2.906   9.524  -4.619 1.00 . A 1 . 28 CYS HA   1 1 
       43 49301 1 1 28 CYS HB2  H  -2.923   7.053  -6.331 1.00 . A 1 . 28 CYS HB2  1 1 
       43 49302 1 1 28 CYS HB3  H  -2.696   6.949  -4.588 1.00 . A 1 . 28 CYS HB3  1 1 
       43 49303 1 1 28 CYS N    N  -2.687   9.591  -6.666 1.00 . A 1 . 28 CYS N    1 1 
       43 49304 1 1 28 CYS O    O  -0.570   8.300  -4.032 1.00 . A 1 . 28 CYS O    1 1 
       43 49305 1 1 28 CYS SG   S  -4.925   7.593  -5.151 1.00 . A 1 . 28 CYS SG   1 1 
       43 49306 1 1 29 CYS C    C   1.986  10.493  -6.305 1.00 . A 1 . 29 CYS C    1 1 
       43 49307 1 1 29 CYS CA   C   1.332   9.190  -5.849 1.00 . A 1 . 29 CYS CA   1 1 
       43 49308 1 1 29 CYS CB   C   1.918   8.020  -6.639 1.00 . A 1 . 29 CYS CB   1 1 
       43 49309 1 1 29 CYS H    H  -0.481   9.636  -6.846 1.00 . A 1 . 29 CYS H    1 1 
       43 49310 1 1 29 CYS HA   H   1.536   9.044  -4.798 1.00 . A 1 . 29 CYS HA   1 1 
       43 49311 1 1 29 CYS HB2  H   1.699   8.160  -7.686 1.00 . A 1 . 29 CYS HB2  1 1 
       43 49312 1 1 29 CYS HB3  H   2.987   8.005  -6.503 1.00 . A 1 . 29 CYS HB3  1 1 
       43 49313 1 1 29 CYS N    N  -0.118   9.248  -6.024 1.00 . A 1 . 29 CYS N    1 1 
       43 49314 1 1 29 CYS O    O   1.731  10.968  -7.411 1.00 . A 1 . 29 CYS O    1 1 
       43 49315 1 1 29 CYS SG   S   1.273   6.387  -6.159 1.00 . A 1 . 29 CYS SG   1 1 
       43 49316 1 1 30 ASN C    C   5.018  12.105  -5.944 1.00 . A 1 . 30 ASN C    1 1 
       43 49317 1 1 30 ASN CA   C   3.514  12.318  -5.780 1.00 . A 1 . 30 ASN CA   1 1 
       43 49318 1 1 30 ASN CB   C   3.248  13.373  -4.702 1.00 . A 1 . 30 ASN CB   1 1 
       43 49319 1 1 30 ASN CG   C   4.012  14.662  -4.946 1.00 . A 1 . 30 ASN CG   1 1 
       43 49320 1 1 30 ASN H    H   2.996  10.644  -4.581 1.00 . A 1 . 30 ASN H    1 1 
       43 49321 1 1 30 ASN HA   H   3.116  12.674  -6.718 1.00 . A 1 . 30 ASN HA   1 1 
       43 49322 1 1 30 ASN HB2  H   2.195  13.603  -4.686 1.00 . A 1 . 30 ASN HB2  1 1 
       43 49323 1 1 30 ASN HB3  H   3.540  12.979  -3.741 1.00 . A 1 . 30 ASN HB3  1 1 
       43 49324 1 1 30 ASN HD21 H   4.587  14.712  -3.044 1.00 . A 1 . 30 ASN HD21 1 1 
       43 49325 1 1 30 ASN HD22 H   5.148  16.012  -4.032 1.00 . A 1 . 30 ASN HD22 1 1 
       43 49326 1 1 30 ASN N    N   2.830  11.068  -5.451 1.00 . A 1 . 30 ASN N    1 1 
       43 49327 1 1 30 ASN ND2  N   4.646  15.181  -3.902 1.00 . A 1 . 30 ASN ND2  1 1 
       43 49328 1 1 30 ASN O    O   5.667  11.477  -5.101 1.00 . A 1 . 30 ASN O    1 1 
       43 49329 1 1 30 ASN OD1  O   4.031  15.183  -6.061 1.00 . A 1 . 30 ASN OD1  1 1 
       43 49330 1 1 31 ALA C    C   7.802  13.441  -6.417 1.00 . A 1 . 31 ALA C    1 1 
       43 49331 1 1 31 ALA CA   C   6.986  12.538  -7.332 1.00 . A 1 . 31 ALA CA   1 1 
       43 49332 1 1 31 ALA CB   C   7.250  12.908  -8.783 1.00 . A 1 . 31 ALA CB   1 1 
       43 49333 1 1 31 ALA H    H   4.983  13.134  -7.662 1.00 . A 1 . 31 ALA H    1 1 
       43 49334 1 1 31 ALA HA   H   7.287  11.512  -7.181 1.00 . A 1 . 31 ALA HA   1 1 
       43 49335 1 1 31 ALA HB1  H   6.533  13.649  -9.102 1.00 . A 1 . 31 ALA HB1  1 1 
       43 49336 1 1 31 ALA HB2  H   7.159  12.032  -9.402 1.00 . A 1 . 31 ALA HB2  1 1 
       43 49337 1 1 31 ALA HB3  H   8.248  13.310  -8.876 1.00 . A 1 . 31 ALA HB3  1 1 
       43 49338 1 1 31 ALA N    N   5.560  12.645  -7.037 1.00 . A 1 . 31 ALA N    1 1 
       43 49339 1 1 31 ALA O    O   8.852  13.050  -5.909 1.00 . A 1 . 31 ALA O    1 1 
       43 49340 1 1 32 ALA C    C   8.219  15.113  -3.966 1.00 . A 1 . 32 ALA C    1 1 
       43 49341 1 1 32 ALA CA   C   7.979  15.641  -5.379 1.00 . A 1 . 32 ALA CA   1 1 
       43 49342 1 1 32 ALA CB   C   7.164  16.924  -5.327 1.00 . A 1 . 32 ALA CB   1 1 
       43 49343 1 1 32 ALA H    H   6.467  14.904  -6.664 1.00 . A 1 . 32 ALA H    1 1 
       43 49344 1 1 32 ALA HA   H   8.933  15.870  -5.832 1.00 . A 1 . 32 ALA HA   1 1 
       43 49345 1 1 32 ALA HB1  H   6.334  16.850  -6.014 1.00 . A 1 . 32 ALA HB1  1 1 
       43 49346 1 1 32 ALA HB2  H   7.789  17.759  -5.605 1.00 . A 1 . 32 ALA HB2  1 1 
       43 49347 1 1 32 ALA HB3  H   6.789  17.073  -4.325 1.00 . A 1 . 32 ALA HB3  1 1 
       43 49348 1 1 32 ALA N    N   7.307  14.658  -6.222 1.00 . A 1 . 32 ALA N    1 1 
       43 49349 1 1 32 ALA O    O   9.012  15.677  -3.214 1.00 . A 1 . 32 ALA O    1 1 
       43 49350 1 1 33 THR C    C   8.118  12.002  -2.366 1.00 . A 1 . 33 THR C    1 1 
       43 49351 1 1 33 THR CA   C   7.671  13.452  -2.279 1.00 . A 1 . 33 THR CA   1 1 
       43 49352 1 1 33 THR CB   C   6.339  13.521  -1.530 1.00 . A 1 . 33 THR CB   1 1 
       43 49353 1 1 33 THR CG2  C   5.295  12.566  -2.081 1.00 . A 1 . 33 THR CG2  1 1 
       43 49354 1 1 33 THR H    H   6.905  13.626  -4.240 1.00 . A 1 . 33 THR H    1 1 
       43 49355 1 1 33 THR HA   H   8.411  14.020  -1.737 1.00 . A 1 . 33 THR HA   1 1 
       43 49356 1 1 33 THR HB   H   5.944  14.523  -1.607 1.00 . A 1 . 33 THR HB   1 1 
       43 49357 1 1 33 THR HG1  H   6.422  14.018   0.363 1.00 . A 1 . 33 THR HG1  1 1 
       43 49358 1 1 33 THR HG21 H   5.465  11.575  -1.685 1.00 . A 1 . 33 THR HG21 1 1 
       43 49359 1 1 33 THR HG22 H   5.367  12.538  -3.159 1.00 . A 1 . 33 THR HG22 1 1 
       43 49360 1 1 33 THR HG23 H   4.310  12.904  -1.795 1.00 . A 1 . 33 THR HG23 1 1 
       43 49361 1 1 33 THR N    N   7.528  14.036  -3.605 1.00 . A 1 . 33 THR N    1 1 
       43 49362 1 1 33 THR O    O   8.635  11.443  -1.398 1.00 . A 1 . 33 THR O    1 1 
       43 49363 1 1 33 THR OG1  O   6.519  13.217  -0.158 1.00 . A 1 . 33 THR OG1  1 1 
       43 49364 1 1 34 CYS C    C   7.430   9.154  -2.703 1.00 . A 1 . 34 CYS C    1 1 
       43 49365 1 1 34 CYS CA   C   8.227   9.987  -3.698 1.00 . A 1 . 34 CYS CA   1 1 
       43 49366 1 1 34 CYS CB   C   9.730   9.760  -3.496 1.00 . A 1 . 34 CYS CB   1 1 
       43 49367 1 1 34 CYS H    H   7.442  11.865  -4.244 1.00 . A 1 . 34 CYS H    1 1 
       43 49368 1 1 34 CYS HA   H   7.949   9.705  -4.702 1.00 . A 1 . 34 CYS HA   1 1 
       43 49369 1 1 34 CYS HB2  H  10.120  10.543  -2.863 1.00 . A 1 . 34 CYS HB2  1 1 
       43 49370 1 1 34 CYS HB3  H   9.879   8.806  -3.011 1.00 . A 1 . 34 CYS HB3  1 1 
       43 49371 1 1 34 CYS N    N   7.882  11.382  -3.516 1.00 . A 1 . 34 CYS N    1 1 
       43 49372 1 1 34 CYS O    O   7.960   8.246  -2.067 1.00 . A 1 . 34 CYS O    1 1 
       43 49373 1 1 34 CYS SG   S  10.711   9.756  -5.034 1.00 . A 1 . 34 CYS SG   1 1 
       43 49374 1 1 35 LYS C    C   3.813   9.104  -1.877 1.00 . A 1 . 35 LYS C    1 1 
       43 49375 1 1 35 LYS CA   C   5.285   8.785  -1.622 1.00 . A 1 . 35 LYS CA   1 1 
       43 49376 1 1 35 LYS CB   C   5.677   9.136  -0.177 1.00 . A 1 . 35 LYS CB   1 1 
       43 49377 1 1 35 LYS CD   C   5.406  10.802   1.689 1.00 . A 1 . 35 LYS CD   1 1 
       43 49378 1 1 35 LYS CE   C   4.462  10.950   2.871 1.00 . A 1 . 35 LYS CE   1 1 
       43 49379 1 1 35 LYS CG   C   4.730  10.106   0.519 1.00 . A 1 . 35 LYS CG   1 1 
       43 49380 1 1 35 LYS H    H   5.787  10.236  -3.086 1.00 . A 1 . 35 LYS H    1 1 
       43 49381 1 1 35 LYS HA   H   5.436   7.727  -1.773 1.00 . A 1 . 35 LYS HA   1 1 
       43 49382 1 1 35 LYS HB2  H   5.709   8.226   0.403 1.00 . A 1 . 35 LYS HB2  1 1 
       43 49383 1 1 35 LYS HB3  H   6.662   9.579  -0.186 1.00 . A 1 . 35 LYS HB3  1 1 
       43 49384 1 1 35 LYS HD2  H   6.262  10.220   1.995 1.00 . A 1 . 35 LYS HD2  1 1 
       43 49385 1 1 35 LYS HD3  H   5.730  11.783   1.373 1.00 . A 1 . 35 LYS HD3  1 1 
       43 49386 1 1 35 LYS HE2  H   3.991   9.996   3.060 1.00 . A 1 . 35 LYS HE2  1 1 
       43 49387 1 1 35 LYS HE3  H   5.035  11.246   3.737 1.00 . A 1 . 35 LYS HE3  1 1 
       43 49388 1 1 35 LYS HG2  H   4.406  10.851  -0.192 1.00 . A 1 . 35 LYS HG2  1 1 
       43 49389 1 1 35 LYS HG3  H   3.873   9.557   0.884 1.00 . A 1 . 35 LYS HG3  1 1 
       43 49390 1 1 35 LYS HZ1  H   3.770  12.920   2.825 1.00 . A 1 . 35 LYS HZ1  1 1 
       43 49391 1 1 35 LYS HZ2  H   2.579  11.785   3.218 1.00 . A 1 . 35 LYS HZ2  1 1 
       43 49392 1 1 35 LYS HZ3  H   3.110  11.933   1.619 1.00 . A 1 . 35 LYS HZ3  1 1 
       43 49393 1 1 35 LYS N    N   6.151   9.490  -2.558 1.00 . A 1 . 35 LYS N    1 1 
       43 49394 1 1 35 LYS NZ   N   3.406  11.968   2.615 1.00 . A 1 . 35 LYS NZ   1 1 
       43 49395 1 1 35 LYS O    O   3.478   9.908  -2.747 1.00 . A 1 . 35 LYS O    1 1 
       43 49396 1 1 36 LEU C    C   1.122  10.127  -1.183 1.00 . A 1 . 36 LEU C    1 1 
       43 49397 1 1 36 LEU CA   C   1.501   8.648  -1.234 1.00 . A 1 . 36 LEU CA   1 1 
       43 49398 1 1 36 LEU CB   C   0.774   7.890  -0.121 1.00 . A 1 . 36 LEU CB   1 1 
       43 49399 1 1 36 LEU CD1  C   0.207   5.665   0.885 1.00 . A 1 . 36 LEU CD1  1 1 
       43 49400 1 1 36 LEU CD2  C  -0.644   6.260  -1.389 1.00 . A 1 . 36 LEU CD2  1 1 
       43 49401 1 1 36 LEU CG   C   0.506   6.411  -0.406 1.00 . A 1 . 36 LEU CG   1 1 
       43 49402 1 1 36 LEU H    H   3.279   7.828  -0.439 1.00 . A 1 . 36 LEU H    1 1 
       43 49403 1 1 36 LEU HA   H   1.196   8.244  -2.188 1.00 . A 1 . 36 LEU HA   1 1 
       43 49404 1 1 36 LEU HB2  H   1.369   7.959   0.778 1.00 . A 1 . 36 LEU HB2  1 1 
       43 49405 1 1 36 LEU HB3  H  -0.173   8.376   0.058 1.00 . A 1 . 36 LEU HB3  1 1 
       43 49406 1 1 36 LEU HD11 H  -0.676   6.083   1.346 1.00 . A 1 . 36 LEU HD11 1 1 
       43 49407 1 1 36 LEU HD12 H   1.046   5.763   1.558 1.00 . A 1 . 36 LEU HD12 1 1 
       43 49408 1 1 36 LEU HD13 H   0.040   4.621   0.667 1.00 . A 1 . 36 LEU HD13 1 1 
       43 49409 1 1 36 LEU HD21 H  -0.864   5.212  -1.527 1.00 . A 1 . 36 LEU HD21 1 1 
       43 49410 1 1 36 LEU HD22 H  -0.368   6.698  -2.336 1.00 . A 1 . 36 LEU HD22 1 1 
       43 49411 1 1 36 LEU HD23 H  -1.516   6.762  -1.001 1.00 . A 1 . 36 LEU HD23 1 1 
       43 49412 1 1 36 LEU HG   H   1.386   5.969  -0.850 1.00 . A 1 . 36 LEU HG   1 1 
       43 49413 1 1 36 LEU N    N   2.942   8.458  -1.108 1.00 . A 1 . 36 LEU N    1 1 
       43 49414 1 1 36 LEU O    O   1.727  10.910  -0.451 1.00 . A 1 . 36 LEU O    1 1 
       43 49415 1 1 37 THR C    C  -1.513  12.073  -1.017 1.00 . A 1 . 37 THR C    1 1 
       43 49416 1 1 37 THR CA   C  -0.371  11.872  -2.008 1.00 . A 1 . 37 THR CA   1 1 
       43 49417 1 1 37 THR CB   C  -0.854  12.215  -3.418 1.00 . A 1 . 37 THR CB   1 1 
       43 49418 1 1 37 THR CG2  C   0.236  12.147  -4.463 1.00 . A 1 . 37 THR CG2  1 1 
       43 49419 1 1 37 THR H    H  -0.334   9.818  -2.515 1.00 . A 1 . 37 THR H    1 1 
       43 49420 1 1 37 THR HA   H   0.448  12.524  -1.743 1.00 . A 1 . 37 THR HA   1 1 
       43 49421 1 1 37 THR HB   H  -1.251  13.219  -3.419 1.00 . A 1 . 37 THR HB   1 1 
       43 49422 1 1 37 THR HG1  H  -2.684  11.525  -3.323 1.00 . A 1 . 37 THR HG1  1 1 
       43 49423 1 1 37 THR HG21 H   0.334  13.110  -4.941 1.00 . A 1 . 37 THR HG21 1 1 
       43 49424 1 1 37 THR HG22 H  -0.022  11.404  -5.201 1.00 . A 1 . 37 THR HG22 1 1 
       43 49425 1 1 37 THR HG23 H   1.171  11.880  -3.993 1.00 . A 1 . 37 THR HG23 1 1 
       43 49426 1 1 37 THR N    N   0.108  10.494  -1.961 1.00 . A 1 . 37 THR N    1 1 
       43 49427 1 1 37 THR O    O  -2.160  11.109  -0.607 1.00 . A 1 . 37 THR O    1 1 
       43 49428 1 1 37 THR OG1  O  -1.885  11.331  -3.819 1.00 . A 1 . 37 THR OG1  1 1 
       43 49429 1 1 38 PRO C    C  -4.178  12.962  -0.101 1.00 . A 1 . 38 PRO C    1 1 
       43 49430 1 1 38 PRO CA   C  -2.874  13.634   0.314 1.00 . A 1 . 38 PRO CA   1 1 
       43 49431 1 1 38 PRO CB   C  -3.005  15.165   0.246 1.00 . A 1 . 38 PRO CB   1 1 
       43 49432 1 1 38 PRO CD   C  -1.093  14.544  -1.057 1.00 . A 1 . 38 PRO CD   1 1 
       43 49433 1 1 38 PRO CG   C  -2.153  15.596  -0.905 1.00 . A 1 . 38 PRO CG   1 1 
       43 49434 1 1 38 PRO HA   H  -2.621  13.334   1.321 1.00 . A 1 . 38 PRO HA   1 1 
       43 49435 1 1 38 PRO HB2  H  -4.040  15.431   0.087 1.00 . A 1 . 38 PRO HB2  1 1 
       43 49436 1 1 38 PRO HB3  H  -2.659  15.597   1.173 1.00 . A 1 . 38 PRO HB3  1 1 
       43 49437 1 1 38 PRO HD2  H  -0.779  14.467  -2.087 1.00 . A 1 . 38 PRO HD2  1 1 
       43 49438 1 1 38 PRO HD3  H  -0.251  14.757  -0.416 1.00 . A 1 . 38 PRO HD3  1 1 
       43 49439 1 1 38 PRO HG2  H  -2.751  15.657  -1.802 1.00 . A 1 . 38 PRO HG2  1 1 
       43 49440 1 1 38 PRO HG3  H  -1.701  16.553  -0.689 1.00 . A 1 . 38 PRO HG3  1 1 
       43 49441 1 1 38 PRO N    N  -1.791  13.329  -0.623 1.00 . A 1 . 38 PRO N    1 1 
       43 49442 1 1 38 PRO O    O  -4.730  13.255  -1.161 1.00 . A 1 . 38 PRO O    1 1 
       43 49443 1 1 39 GLY C    C  -5.627   9.864   0.173 1.00 . A 1 . 39 GLY C    1 1 
       43 49444 1 1 39 GLY CA   C  -5.882  11.334   0.435 1.00 . A 1 . 39 GLY CA   1 1 
       43 49445 1 1 39 GLY H    H  -4.167  11.849   1.561 1.00 . A 1 . 39 GLY H    1 1 
       43 49446 1 1 39 GLY HA2  H  -6.560  11.431   1.271 1.00 . A 1 . 39 GLY HA2  1 1 
       43 49447 1 1 39 GLY HA3  H  -6.339  11.772  -0.441 1.00 . A 1 . 39 GLY HA3  1 1 
       43 49448 1 1 39 GLY N    N  -4.657  12.049   0.736 1.00 . A 1 . 39 GLY N    1 1 
       43 49449 1 1 39 GLY O    O  -6.406   9.006   0.587 1.00 . A 1 . 39 GLY O    1 1 
       43 49450 1 1 40 SER C    C  -3.413   7.572   0.358 1.00 . A 1 . 40 SER C    1 1 
       43 49451 1 1 40 SER CA   C  -4.151   8.199  -0.821 1.00 . A 1 . 40 SER CA   1 1 
       43 49452 1 1 40 SER CB   C  -3.276   8.154  -2.076 1.00 . A 1 . 40 SER CB   1 1 
       43 49453 1 1 40 SER H    H  -3.939  10.304  -0.806 1.00 . A 1 . 40 SER H    1 1 
       43 49454 1 1 40 SER HA   H  -5.058   7.644  -1.003 1.00 . A 1 . 40 SER HA   1 1 
       43 49455 1 1 40 SER HB2  H  -2.986   7.134  -2.274 1.00 . A 1 . 40 SER HB2  1 1 
       43 49456 1 1 40 SER HB3  H  -3.837   8.538  -2.915 1.00 . A 1 . 40 SER HB3  1 1 
       43 49457 1 1 40 SER HG   H  -1.756   8.811  -1.028 1.00 . A 1 . 40 SER HG   1 1 
       43 49458 1 1 40 SER N    N  -4.523   9.574  -0.511 1.00 . A 1 . 40 SER N    1 1 
       43 49459 1 1 40 SER O    O  -2.337   8.031   0.740 1.00 . A 1 . 40 SER O    1 1 
       43 49460 1 1 40 SER OG   O  -2.107   8.938  -1.912 1.00 . A 1 . 40 SER OG   1 1 
       43 49461 1 1 41 GLN C    C  -2.979   4.436   1.786 1.00 . A 1 . 41 GLN C    1 1 
       43 49462 1 1 41 GLN CA   C  -3.405   5.871   2.096 1.00 . A 1 . 41 GLN CA   1 1 
       43 49463 1 1 41 GLN CB   C  -4.384   5.873   3.271 1.00 . A 1 . 41 GLN CB   1 1 
       43 49464 1 1 41 GLN CD   C  -4.666   6.871   5.574 1.00 . A 1 . 41 GLN CD   1 1 
       43 49465 1 1 41 GLN CG   C  -4.309   7.129   4.124 1.00 . A 1 . 41 GLN CG   1 1 
       43 49466 1 1 41 GLN H    H  -4.870   6.223   0.607 1.00 . A 1 . 41 GLN H    1 1 
       43 49467 1 1 41 GLN HA   H  -2.529   6.434   2.379 1.00 . A 1 . 41 GLN HA   1 1 
       43 49468 1 1 41 GLN HB2  H  -5.390   5.784   2.887 1.00 . A 1 . 41 GLN HB2  1 1 
       43 49469 1 1 41 GLN HB3  H  -4.173   5.022   3.902 1.00 . A 1 . 41 GLN HB3  1 1 
       43 49470 1 1 41 GLN HE21 H  -6.500   6.309   5.049 1.00 . A 1 . 41 GLN HE21 1 1 
       43 49471 1 1 41 GLN HE22 H  -6.156   6.262   6.741 1.00 . A 1 . 41 GLN HE22 1 1 
       43 49472 1 1 41 GLN HG2  H  -3.303   7.518   4.081 1.00 . A 1 . 41 GLN HG2  1 1 
       43 49473 1 1 41 GLN HG3  H  -4.994   7.861   3.724 1.00 . A 1 . 41 GLN HG3  1 1 
       43 49474 1 1 41 GLN N    N  -4.005   6.536   0.945 1.00 . A 1 . 41 GLN N    1 1 
       43 49475 1 1 41 GLN NE2  N  -5.898   6.437   5.812 1.00 . A 1 . 41 GLN NE2  1 1 
       43 49476 1 1 41 GLN O    O  -2.746   3.651   2.703 1.00 . A 1 . 41 GLN O    1 1 
       43 49477 1 1 41 GLN OE1  O  -3.844   7.059   6.471 1.00 . A 1 . 41 GLN OE1  1 1 
       43 49478 1 1 42 CYS C    C  -1.848   2.676  -1.262 1.00 . A 1 . 42 CYS C    1 1 
       43 49479 1 1 42 CYS CA   C  -2.475   2.730   0.132 1.00 . A 1 . 42 CYS CA   1 1 
       43 49480 1 1 42 CYS CB   C  -3.668   1.773   0.234 1.00 . A 1 . 42 CYS CB   1 1 
       43 49481 1 1 42 CYS H    H  -3.072   4.742  -0.195 1.00 . A 1 . 42 CYS H    1 1 
       43 49482 1 1 42 CYS HA   H  -1.731   2.405   0.839 1.00 . A 1 . 42 CYS HA   1 1 
       43 49483 1 1 42 CYS HB2  H  -3.306   0.759   0.181 1.00 . A 1 . 42 CYS HB2  1 1 
       43 49484 1 1 42 CYS HB3  H  -4.151   1.921   1.189 1.00 . A 1 . 42 CYS HB3  1 1 
       43 49485 1 1 42 CYS N    N  -2.876   4.085   0.505 1.00 . A 1 . 42 CYS N    1 1 
       43 49486 1 1 42 CYS O    O  -0.739   2.170  -1.427 1.00 . A 1 . 42 CYS O    1 1 
       43 49487 1 1 42 CYS SG   S  -4.935   1.971  -1.060 1.00 . A 1 . 42 CYS SG   1 1 
       43 49488 1 1 43 ASN C    C  -2.035   1.762  -4.210 1.00 . A 1 . 43 ASN C    1 1 
       43 49489 1 1 43 ASN CA   C  -2.096   3.183  -3.645 1.00 . A 1 . 43 ASN CA   1 1 
       43 49490 1 1 43 ASN CB   C  -0.724   3.855  -3.752 1.00 . A 1 . 43 ASN CB   1 1 
       43 49491 1 1 43 ASN CG   C  -0.153   3.786  -5.155 1.00 . A 1 . 43 ASN CG   1 1 
       43 49492 1 1 43 ASN H    H  -3.436   3.558  -2.061 1.00 . A 1 . 43 ASN H    1 1 
       43 49493 1 1 43 ASN HA   H  -2.806   3.752  -4.228 1.00 . A 1 . 43 ASN HA   1 1 
       43 49494 1 1 43 ASN HB2  H  -0.820   4.895  -3.475 1.00 . A 1 . 43 ASN HB2  1 1 
       43 49495 1 1 43 ASN HB3  H  -0.036   3.369  -3.077 1.00 . A 1 . 43 ASN HB3  1 1 
       43 49496 1 1 43 ASN HD21 H   1.652   3.379  -4.427 1.00 . A 1 . 43 ASN HD21 1 1 
       43 49497 1 1 43 ASN HD22 H   1.539   3.468  -6.149 1.00 . A 1 . 43 ASN HD22 1 1 
       43 49498 1 1 43 ASN N    N  -2.565   3.182  -2.259 1.00 . A 1 . 43 ASN N    1 1 
       43 49499 1 1 43 ASN ND2  N   1.144   3.516  -5.253 1.00 . A 1 . 43 ASN ND2  1 1 
       43 49500 1 1 43 ASN O    O  -2.228   1.552  -5.408 1.00 . A 1 . 43 ASN O    1 1 
       43 49501 1 1 43 ASN OD1  O  -0.869   3.971  -6.139 1.00 . A 1 . 43 ASN OD1  1 1 
       43 49502 1 1 44 TYR C    C  -1.311  -1.468  -2.515 1.00 . A 1 . 44 TYR C    1 1 
       43 49503 1 1 44 TYR CA   C  -1.692  -0.610  -3.722 1.00 . A 1 . 44 TYR CA   1 1 
       43 49504 1 1 44 TYR CB   C  -0.674  -0.803  -4.857 1.00 . A 1 . 44 TYR CB   1 1 
       43 49505 1 1 44 TYR CD1  C   1.214  -2.197  -3.926 1.00 . A 1 . 44 TYR CD1  1 1 
       43 49506 1 1 44 TYR CD2  C   1.642   0.100  -4.399 1.00 . A 1 . 44 TYR CD2  1 1 
       43 49507 1 1 44 TYR CE1  C   2.516  -2.355  -3.494 1.00 . A 1 . 44 TYR CE1  1 1 
       43 49508 1 1 44 TYR CE2  C   2.947  -0.050  -3.968 1.00 . A 1 . 44 TYR CE2  1 1 
       43 49509 1 1 44 TYR CG   C   0.756  -0.969  -4.385 1.00 . A 1 . 44 TYR CG   1 1 
       43 49510 1 1 44 TYR CZ   C   3.379  -1.280  -3.516 1.00 . A 1 . 44 TYR CZ   1 1 
       43 49511 1 1 44 TYR H    H  -1.644   1.035  -2.399 1.00 . A 1 . 44 TYR H    1 1 
       43 49512 1 1 44 TYR HA   H  -2.668  -0.915  -4.069 1.00 . A 1 . 44 TYR HA   1 1 
       43 49513 1 1 44 TYR HB2  H  -0.938  -1.685  -5.419 1.00 . A 1 . 44 TYR HB2  1 1 
       43 49514 1 1 44 TYR HB3  H  -0.708   0.055  -5.511 1.00 . A 1 . 44 TYR HB3  1 1 
       43 49515 1 1 44 TYR HD1  H   0.537  -3.037  -3.910 1.00 . A 1 . 44 TYR HD1  1 1 
       43 49516 1 1 44 TYR HD2  H   1.301   1.062  -4.752 1.00 . A 1 . 44 TYR HD2  1 1 
       43 49517 1 1 44 TYR HE1  H   2.853  -3.318  -3.140 1.00 . A 1 . 44 TYR HE1  1 1 
       43 49518 1 1 44 TYR HE2  H   3.622   0.792  -3.986 1.00 . A 1 . 44 TYR HE2  1 1 
       43 49519 1 1 44 TYR HH   H   5.145  -2.019  -3.686 1.00 . A 1 . 44 TYR HH   1 1 
       43 49520 1 1 44 TYR N    N  -1.776   0.796  -3.336 1.00 . A 1 . 44 TYR N    1 1 
       43 49521 1 1 44 TYR O    O  -0.635  -0.997  -1.601 1.00 . A 1 . 44 TYR O    1 1 
       43 49522 1 1 44 TYR OH   O   4.677  -1.434  -3.086 1.00 . A 1 . 44 TYR OH   1 1 
       43 49523 1 1 45 GLY C    C  -2.637  -4.371  -0.902 1.00 . A 1 . 45 GLY C    1 1 
       43 49524 1 1 45 GLY CA   C  -1.423  -3.620  -1.417 1.00 . A 1 . 45 GLY CA   1 1 
       43 49525 1 1 45 GLY H    H  -2.270  -3.052  -3.276 1.00 . A 1 . 45 GLY H    1 1 
       43 49526 1 1 45 GLY HA2  H  -0.687  -4.336  -1.751 1.00 . A 1 . 45 GLY HA2  1 1 
       43 49527 1 1 45 GLY HA3  H  -1.003  -3.041  -0.609 1.00 . A 1 . 45 GLY HA3  1 1 
       43 49528 1 1 45 GLY N    N  -1.740  -2.727  -2.519 1.00 . A 1 . 45 GLY N    1 1 
       43 49529 1 1 45 GLY O    O  -3.766  -4.093  -1.307 1.00 . A 1 . 45 GLY O    1 1 
       43 49530 1 1 46 GLU C    C  -4.497  -5.251   1.288 1.00 . A 1 . 46 GLU C    1 1 
       43 49531 1 1 46 GLU CA   C  -3.481  -6.128   0.562 1.00 . A 1 . 46 GLU CA   1 1 
       43 49532 1 1 46 GLU CB   C  -2.913  -7.168   1.528 1.00 . A 1 . 46 GLU CB   1 1 
       43 49533 1 1 46 GLU CD   C  -0.995  -8.530   0.607 1.00 . A 1 . 46 GLU CD   1 1 
       43 49534 1 1 46 GLU CG   C  -2.490  -8.461   0.850 1.00 . A 1 . 46 GLU CG   1 1 
       43 49535 1 1 46 GLU H    H  -1.480  -5.502   0.276 1.00 . A 1 . 46 GLU H    1 1 
       43 49536 1 1 46 GLU HA   H  -3.979  -6.638  -0.249 1.00 . A 1 . 46 GLU HA   1 1 
       43 49537 1 1 46 GLU HB2  H  -2.050  -6.747   2.024 1.00 . A 1 . 46 GLU HB2  1 1 
       43 49538 1 1 46 GLU HB3  H  -3.663  -7.403   2.268 1.00 . A 1 . 46 GLU HB3  1 1 
       43 49539 1 1 46 GLU HG2  H  -2.775  -9.292   1.478 1.00 . A 1 . 46 GLU HG2  1 1 
       43 49540 1 1 46 GLU HG3  H  -2.999  -8.538  -0.100 1.00 . A 1 . 46 GLU HG3  1 1 
       43 49541 1 1 46 GLU N    N  -2.402  -5.328  -0.008 1.00 . A 1 . 46 GLU N    1 1 
       43 49542 1 1 46 GLU O    O  -5.705  -5.415   1.119 1.00 . A 1 . 46 GLU O    1 1 
       43 49543 1 1 46 GLU OE1  O  -0.432  -7.544   0.087 1.00 . A 1 . 46 GLU OE1  1 1 
       43 49544 1 1 46 GLU OE2  O  -0.387  -9.570   0.936 1.00 . A 1 . 46 GLU OE2  1 1 
       43 49545 1 1 47 CYS C    C  -5.381  -2.284   1.978 1.00 . A 1 . 47 CYS C    1 1 
       43 49546 1 1 47 CYS CA   C  -4.868  -3.427   2.853 1.00 . A 1 . 47 CYS CA   1 1 
       43 49547 1 1 47 CYS CB   C  -4.121  -2.861   4.064 1.00 . A 1 . 47 CYS CB   1 1 
       43 49548 1 1 47 CYS H    H  -3.028  -4.243   2.195 1.00 . A 1 . 47 CYS H    1 1 
       43 49549 1 1 47 CYS HA   H  -5.714  -4.001   3.199 1.00 . A 1 . 47 CYS HA   1 1 
       43 49550 1 1 47 CYS HB2  H  -3.068  -2.817   3.837 1.00 . A 1 . 47 CYS HB2  1 1 
       43 49551 1 1 47 CYS HB3  H  -4.481  -1.862   4.265 1.00 . A 1 . 47 CYS HB3  1 1 
       43 49552 1 1 47 CYS N    N  -4.000  -4.324   2.099 1.00 . A 1 . 47 CYS N    1 1 
       43 49553 1 1 47 CYS O    O  -6.286  -1.554   2.373 1.00 . A 1 . 47 CYS O    1 1 
       43 49554 1 1 47 CYS SG   S  -4.309  -3.836   5.593 1.00 . A 1 . 47 CYS SG   1 1 
       43 49555 1 1 48 CYS C    C  -6.609  -1.264  -0.648 1.00 . A 1 . 48 CYS C    1 1 
       43 49556 1 1 48 CYS CA   C  -5.198  -1.052  -0.105 1.00 . A 1 . 48 CYS CA   1 1 
       43 49557 1 1 48 CYS CB   C  -4.222  -0.952  -1.275 1.00 . A 1 . 48 CYS CB   1 1 
       43 49558 1 1 48 CYS H    H  -4.064  -2.712   0.530 1.00 . A 1 . 48 CYS H    1 1 
       43 49559 1 1 48 CYS HA   H  -5.176  -0.130   0.450 1.00 . A 1 . 48 CYS HA   1 1 
       43 49560 1 1 48 CYS HB2  H  -3.217  -0.860  -0.893 1.00 . A 1 . 48 CYS HB2  1 1 
       43 49561 1 1 48 CYS HB3  H  -4.294  -1.848  -1.874 1.00 . A 1 . 48 CYS HB3  1 1 
       43 49562 1 1 48 CYS N    N  -4.795  -2.120   0.795 1.00 . A 1 . 48 CYS N    1 1 
       43 49563 1 1 48 CYS O    O  -6.970  -2.361  -1.074 1.00 . A 1 . 48 CYS O    1 1 
       43 49564 1 1 48 CYS SG   S  -4.537   0.470  -2.364 1.00 . A 1 . 48 CYS SG   1 1 
       43 49565 1 1 49 ASP C    C  -9.213   1.191  -1.508 1.00 . A 1 . 49 ASP C    1 1 
       43 49566 1 1 49 ASP CA   C  -8.763  -0.217  -1.130 1.00 . A 1 . 49 ASP CA   1 1 
       43 49567 1 1 49 ASP CB   C  -9.703  -0.802  -0.075 1.00 . A 1 . 49 ASP CB   1 1 
       43 49568 1 1 49 ASP CG   C -10.948  -1.412  -0.686 1.00 . A 1 . 49 ASP CG   1 1 
       43 49569 1 1 49 ASP H    H  -7.035   0.652  -0.288 1.00 . A 1 . 49 ASP H    1 1 
       43 49570 1 1 49 ASP HA   H  -8.787  -0.840  -2.012 1.00 . A 1 . 49 ASP HA   1 1 
       43 49571 1 1 49 ASP HB2  H  -9.181  -1.569   0.477 1.00 . A 1 . 49 ASP HB2  1 1 
       43 49572 1 1 49 ASP HB3  H -10.004  -0.017   0.604 1.00 . A 1 . 49 ASP HB3  1 1 
       43 49573 1 1 49 ASP N    N  -7.393  -0.189  -0.635 1.00 . A 1 . 49 ASP N    1 1 
       43 49574 1 1 49 ASP O    O  -9.494   2.016  -0.639 1.00 . A 1 . 49 ASP O    1 1 
       43 49575 1 1 49 ASP OD1  O -10.891  -1.824  -1.864 1.00 . A 1 . 49 ASP OD1  1 1 
       43 49576 1 1 49 ASP OD2  O -11.981  -1.480   0.013 1.00 . A 1 . 49 ASP OD2  1 1 
       43 49577 1 1 50 GLN C    C  -8.695   3.850  -2.819 1.00 . A 1 . 50 GLN C    1 1 
       43 49578 1 1 50 GLN CA   C  -9.674   2.780  -3.294 1.00 . A 1 . 50 GLN CA   1 1 
       43 49579 1 1 50 GLN CB   C -11.088   3.113  -2.816 1.00 . A 1 . 50 GLN CB   1 1 
       43 49580 1 1 50 GLN CD   C -13.469   2.619  -3.502 1.00 . A 1 . 50 GLN CD   1 1 
       43 49581 1 1 50 GLN CG   C -12.112   2.041  -3.150 1.00 . A 1 . 50 GLN CG   1 1 
       43 49582 1 1 50 GLN H    H  -9.025   0.770  -3.455 1.00 . A 1 . 50 GLN H    1 1 
       43 49583 1 1 50 GLN HA   H  -9.663   2.752  -4.374 1.00 . A 1 . 50 GLN HA   1 1 
       43 49584 1 1 50 GLN HB2  H -11.072   3.243  -1.744 1.00 . A 1 . 50 GLN HB2  1 1 
       43 49585 1 1 50 GLN HB3  H -11.404   4.037  -3.277 1.00 . A 1 . 50 GLN HB3  1 1 
       43 49586 1 1 50 GLN HE21 H -14.331   1.525  -2.083 1.00 . A 1 . 50 GLN HE21 1 1 
       43 49587 1 1 50 GLN HE22 H -15.390   2.542  -2.993 1.00 . A 1 . 50 GLN HE22 1 1 
       43 49588 1 1 50 GLN HG2  H -11.753   1.468  -3.992 1.00 . A 1 . 50 GLN HG2  1 1 
       43 49589 1 1 50 GLN HG3  H -12.225   1.390  -2.295 1.00 . A 1 . 50 GLN HG3  1 1 
       43 49590 1 1 50 GLN N    N  -9.269   1.465  -2.808 1.00 . A 1 . 50 GLN N    1 1 
       43 49591 1 1 50 GLN NE2  N -14.501   2.185  -2.787 1.00 . A 1 . 50 GLN NE2  1 1 
       43 49592 1 1 50 GLN O    O  -9.096   4.941  -2.414 1.00 . A 1 . 50 GLN O    1 1 
       43 49593 1 1 50 GLN OE1  O -13.588   3.447  -4.405 1.00 . A 1 . 50 GLN OE1  1 1 
       43 49594 1 1 51 CYS C    C  -6.484   4.747  -0.941 1.00 . A 1 . 51 CYS C    1 1 
       43 49595 1 1 51 CYS CA   C  -6.360   4.440  -2.433 1.00 . A 1 . 51 CYS CA   1 1 
       43 49596 1 1 51 CYS CB   C  -6.403   5.733  -3.250 1.00 . A 1 . 51 CYS CB   1 1 
       43 49597 1 1 51 CYS H    H  -7.156   2.631  -3.191 1.00 . A 1 . 51 CYS H    1 1 
       43 49598 1 1 51 CYS HA   H  -5.411   3.956  -2.606 1.00 . A 1 . 51 CYS HA   1 1 
       43 49599 1 1 51 CYS HB2  H  -7.426   5.955  -3.511 1.00 . A 1 . 51 CYS HB2  1 1 
       43 49600 1 1 51 CYS HB3  H  -6.004   6.540  -2.653 1.00 . A 1 . 51 CYS HB3  1 1 
       43 49601 1 1 51 CYS N    N  -7.408   3.520  -2.865 1.00 . A 1 . 51 CYS N    1 1 
       43 49602 1 1 51 CYS O    O  -6.045   5.797  -0.474 1.00 . A 1 . 51 CYS O    1 1 
       43 49603 1 1 51 CYS SG   S  -5.437   5.660  -4.797 1.00 . A 1 . 51 CYS SG   1 1 
       43 49604 1 1 52 ARG C    C  -7.126   2.627   1.948 1.00 . A 1 . 52 ARG C    1 1 
       43 49605 1 1 52 ARG CA   C  -7.253   3.976   1.244 1.00 . A 1 . 52 ARG CA   1 1 
       43 49606 1 1 52 ARG CB   C  -8.616   4.601   1.550 1.00 . A 1 . 52 ARG CB   1 1 
       43 49607 1 1 52 ARG CD   C  -9.583   6.590   2.742 1.00 . A 1 . 52 ARG CD   1 1 
       43 49608 1 1 52 ARG CG   C  -8.642   5.400   2.843 1.00 . A 1 . 52 ARG CG   1 1 
       43 49609 1 1 52 ARG CZ   C  -9.600   8.974   3.367 1.00 . A 1 . 52 ARG CZ   1 1 
       43 49610 1 1 52 ARG H    H  -7.402   2.997  -0.626 1.00 . A 1 . 52 ARG H    1 1 
       43 49611 1 1 52 ARG HA   H  -6.475   4.633   1.603 1.00 . A 1 . 52 ARG HA   1 1 
       43 49612 1 1 52 ARG HB2  H  -8.887   5.260   0.739 1.00 . A 1 . 52 ARG HB2  1 1 
       43 49613 1 1 52 ARG HB3  H  -9.351   3.813   1.625 1.00 . A 1 . 52 ARG HB3  1 1 
       43 49614 1 1 52 ARG HD2  H  -9.712   6.844   1.701 1.00 . A 1 . 52 ARG HD2  1 1 
       43 49615 1 1 52 ARG HD3  H -10.537   6.315   3.166 1.00 . A 1 . 52 ARG HD3  1 1 
       43 49616 1 1 52 ARG HE   H  -8.281   7.629   4.025 1.00 . A 1 . 52 ARG HE   1 1 
       43 49617 1 1 52 ARG HG2  H  -8.974   4.759   3.645 1.00 . A 1 . 52 ARG HG2  1 1 
       43 49618 1 1 52 ARG HG3  H  -7.645   5.758   3.054 1.00 . A 1 . 52 ARG HG3  1 1 
       43 49619 1 1 52 ARG HH11 H -11.070   8.432   2.087 1.00 . A 1 . 52 ARG HH11 1 1 
       43 49620 1 1 52 ARG HH12 H -11.061  10.103   2.542 1.00 . A 1 . 52 ARG HH12 1 1 
       43 49621 1 1 52 ARG HH21 H  -8.267   9.826   4.624 1.00 . A 1 . 52 ARG HH21 1 1 
       43 49622 1 1 52 ARG HH22 H  -9.470  10.895   3.982 1.00 . A 1 . 52 ARG HH22 1 1 
       43 49623 1 1 52 ARG N    N  -7.079   3.817  -0.196 1.00 . A 1 . 52 ARG N    1 1 
       43 49624 1 1 52 ARG NE   N  -9.067   7.758   3.453 1.00 . A 1 . 52 ARG NE   1 1 
       43 49625 1 1 52 ARG NH1  N -10.665   9.187   2.602 1.00 . A 1 . 52 ARG NH1  1 1 
       43 49626 1 1 52 ARG NH2  N  -9.069   9.981   4.047 1.00 . A 1 . 52 ARG NH2  1 1 
       43 49627 1 1 52 ARG O    O  -7.750   1.647   1.541 1.00 . A 1 . 52 ARG O    1 1 
       43 49628 1 1 53 PHE C    C  -7.419   0.796   4.286 1.00 . A 1 . 53 PHE C    1 1 
       43 49629 1 1 53 PHE CA   C  -6.108   1.333   3.741 1.00 . A 1 . 53 PHE CA   1 1 
       43 49630 1 1 53 PHE CB   C  -5.120   1.530   4.898 1.00 . A 1 . 53 PHE CB   1 1 
       43 49631 1 1 53 PHE CD1  C  -3.253   0.984   3.314 1.00 . A 1 . 53 PHE CD1  1 1 
       43 49632 1 1 53 PHE CD2  C  -2.772   2.359   5.201 1.00 . A 1 . 53 PHE CD2  1 1 
       43 49633 1 1 53 PHE CE1  C  -1.940   1.069   2.911 1.00 . A 1 . 53 PHE CE1  1 1 
       43 49634 1 1 53 PHE CE2  C  -1.452   2.448   4.801 1.00 . A 1 . 53 PHE CE2  1 1 
       43 49635 1 1 53 PHE CG   C  -3.686   1.626   4.462 1.00 . A 1 . 53 PHE CG   1 1 
       43 49636 1 1 53 PHE CZ   C  -1.035   1.801   3.654 1.00 . A 1 . 53 PHE CZ   1 1 
       43 49637 1 1 53 PHE H    H  -5.833   3.385   3.278 1.00 . A 1 . 53 PHE H    1 1 
       43 49638 1 1 53 PHE HA   H  -5.702   0.607   3.056 1.00 . A 1 . 53 PHE HA   1 1 
       43 49639 1 1 53 PHE HB2  H  -5.368   2.437   5.425 1.00 . A 1 . 53 PHE HB2  1 1 
       43 49640 1 1 53 PHE HB3  H  -5.204   0.690   5.578 1.00 . A 1 . 53 PHE HB3  1 1 
       43 49641 1 1 53 PHE HD1  H  -3.955   0.409   2.730 1.00 . A 1 . 53 PHE HD1  1 1 
       43 49642 1 1 53 PHE HD2  H  -3.098   2.863   6.098 1.00 . A 1 . 53 PHE HD2  1 1 
       43 49643 1 1 53 PHE HE1  H  -1.625   0.564   2.015 1.00 . A 1 . 53 PHE HE1  1 1 
       43 49644 1 1 53 PHE HE2  H  -0.748   3.021   5.385 1.00 . A 1 . 53 PHE HE2  1 1 
       43 49645 1 1 53 PHE HZ   H  -0.004   1.869   3.338 1.00 . A 1 . 53 PHE HZ   1 1 
       43 49646 1 1 53 PHE N    N  -6.311   2.575   3.000 1.00 . A 1 . 53 PHE N    1 1 
       43 49647 1 1 53 PHE O    O  -8.279   1.554   4.733 1.00 . A 1 . 53 PHE O    1 1 
       43 49648 1 1 54 LYS C    C  -8.789  -1.053   6.284 1.00 . A 1 . 54 LYS C    1 1 
       43 49649 1 1 54 LYS CA   C  -8.751  -1.169   4.766 1.00 . A 1 . 54 LYS CA   1 1 
       43 49650 1 1 54 LYS CB   C  -8.781  -2.639   4.340 1.00 . A 1 . 54 LYS CB   1 1 
       43 49651 1 1 54 LYS CD   C  -9.207  -3.989   2.265 1.00 . A 1 . 54 LYS CD   1 1 
       43 49652 1 1 54 LYS CE   C  -9.871  -3.922   0.899 1.00 . A 1 . 54 LYS CE   1 1 
       43 49653 1 1 54 LYS CG   C  -9.753  -2.928   3.208 1.00 . A 1 . 54 LYS CG   1 1 
       43 49654 1 1 54 LYS H    H  -6.821  -1.072   3.900 1.00 . A 1 . 54 LYS H    1 1 
       43 49655 1 1 54 LYS HA   H  -9.609  -0.660   4.352 1.00 . A 1 . 54 LYS HA   1 1 
       43 49656 1 1 54 LYS HB2  H  -7.793  -2.924   4.014 1.00 . A 1 . 54 LYS HB2  1 1 
       43 49657 1 1 54 LYS HB3  H  -9.060  -3.245   5.190 1.00 . A 1 . 54 LYS HB3  1 1 
       43 49658 1 1 54 LYS HD2  H  -8.145  -3.837   2.144 1.00 . A 1 . 54 LYS HD2  1 1 
       43 49659 1 1 54 LYS HD3  H  -9.385  -4.964   2.693 1.00 . A 1 . 54 LYS HD3  1 1 
       43 49660 1 1 54 LYS HE2  H -10.721  -3.260   0.957 1.00 . A 1 . 54 LYS HE2  1 1 
       43 49661 1 1 54 LYS HE3  H  -9.159  -3.531   0.186 1.00 . A 1 . 54 LYS HE3  1 1 
       43 49662 1 1 54 LYS HG2  H -10.685  -3.278   3.626 1.00 . A 1 . 54 LYS HG2  1 1 
       43 49663 1 1 54 LYS HG3  H  -9.925  -2.018   2.652 1.00 . A 1 . 54 LYS HG3  1 1 
       43 49664 1 1 54 LYS HZ1  H  -9.535  -5.929   0.428 1.00 . A 1 . 54 LYS HZ1  1 1 
       43 49665 1 1 54 LYS HZ2  H -10.725  -5.193  -0.522 1.00 . A 1 . 54 LYS HZ2  1 1 
       43 49666 1 1 54 LYS HZ3  H -11.067  -5.625   1.077 1.00 . A 1 . 54 LYS HZ3  1 1 
       43 49667 1 1 54 LYS N    N  -7.554  -0.522   4.259 1.00 . A 1 . 54 LYS N    1 1 
       43 49668 1 1 54 LYS NZ   N -10.332  -5.261   0.439 1.00 . A 1 . 54 LYS NZ   1 1 
       43 49669 1 1 54 LYS O    O  -7.924  -1.589   6.973 1.00 . A 1 . 54 LYS O    1 1 
       43 49670 1 1 55 LYS C    C  -9.586  -1.395   9.013 1.00 . A 1 . 55 LYS C    1 1 
       43 49671 1 1 55 LYS CA   C  -9.930  -0.132   8.236 1.00 . A 1 . 55 LYS CA   1 1 
       43 49672 1 1 55 LYS CB   C -11.358   0.309   8.566 1.00 . A 1 . 55 LYS CB   1 1 
       43 49673 1 1 55 LYS CD   C -12.985   1.114  10.303 1.00 . A 1 . 55 LYS CD   1 1 
       43 49674 1 1 55 LYS CE   C -13.325   1.074  11.784 1.00 . A 1 . 55 LYS CE   1 1 
       43 49675 1 1 55 LYS CG   C -11.578   0.602  10.041 1.00 . A 1 . 55 LYS CG   1 1 
       43 49676 1 1 55 LYS H    H -10.434   0.075   6.192 1.00 . A 1 . 55 LYS H    1 1 
       43 49677 1 1 55 LYS HA   H  -9.247   0.651   8.530 1.00 . A 1 . 55 LYS HA   1 1 
       43 49678 1 1 55 LYS HB2  H -11.585   1.203   8.005 1.00 . A 1 . 55 LYS HB2  1 1 
       43 49679 1 1 55 LYS HB3  H -12.041  -0.474   8.271 1.00 . A 1 . 55 LYS HB3  1 1 
       43 49680 1 1 55 LYS HD2  H -13.058   2.133   9.955 1.00 . A 1 . 55 LYS HD2  1 1 
       43 49681 1 1 55 LYS HD3  H -13.688   0.495   9.764 1.00 . A 1 . 55 LYS HD3  1 1 
       43 49682 1 1 55 LYS HE2  H -13.758   0.112  12.016 1.00 . A 1 . 55 LYS HE2  1 1 
       43 49683 1 1 55 LYS HE3  H -12.416   1.205  12.353 1.00 . A 1 . 55 LYS HE3  1 1 
       43 49684 1 1 55 LYS HG2  H -11.424  -0.305  10.606 1.00 . A 1 . 55 LYS HG2  1 1 
       43 49685 1 1 55 LYS HG3  H -10.867   1.351  10.359 1.00 . A 1 . 55 LYS HG3  1 1 
       43 49686 1 1 55 LYS HZ1  H -14.400   2.177  13.195 1.00 . A 1 . 55 LYS HZ1  1 1 
       43 49687 1 1 55 LYS HZ2  H -15.220   1.952  11.733 1.00 . A 1 . 55 LYS HZ2  1 1 
       43 49688 1 1 55 LYS HZ3  H -13.951   3.066  11.827 1.00 . A 1 . 55 LYS HZ3  1 1 
       43 49689 1 1 55 LYS N    N  -9.785  -0.336   6.797 1.00 . A 1 . 55 LYS N    1 1 
       43 49690 1 1 55 LYS NZ   N -14.291   2.142  12.161 1.00 . A 1 . 55 LYS NZ   1 1 
       43 49691 1 1 55 LYS O    O -10.096  -2.480   8.716 1.00 . A 1 . 55 LYS O    1 1 
       43 49692 1 1 56 ALA C    C  -9.485  -3.266  11.136 1.00 . A 1 . 56 ALA C    1 1 
       43 49693 1 1 56 ALA CA   C  -8.295  -2.382  10.822 1.00 . A 1 . 56 ALA CA   1 1 
       43 49694 1 1 56 ALA CB   C  -7.639  -1.920  12.108 1.00 . A 1 . 56 ALA CB   1 1 
       43 49695 1 1 56 ALA H    H  -8.333  -0.371  10.187 1.00 . A 1 . 56 ALA H    1 1 
       43 49696 1 1 56 ALA HA   H  -7.570  -2.949  10.254 1.00 . A 1 . 56 ALA HA   1 1 
       43 49697 1 1 56 ALA HB1  H  -6.588  -1.746  11.933 1.00 . A 1 . 56 ALA HB1  1 1 
       43 49698 1 1 56 ALA HB2  H  -7.757  -2.687  12.861 1.00 . A 1 . 56 ALA HB2  1 1 
       43 49699 1 1 56 ALA HB3  H  -8.107  -1.008  12.443 1.00 . A 1 . 56 ALA HB3  1 1 
       43 49700 1 1 56 ALA N    N  -8.709  -1.252  10.006 1.00 . A 1 . 56 ALA N    1 1 
       43 49701 1 1 56 ALA O    O -10.582  -2.779  11.408 1.00 . A 1 . 56 ALA O    1 1 
       43 49702 1 1 57 GLY C    C -10.763  -6.187  10.031 1.00 . A 1 . 57 GLY C    1 1 
       43 49703 1 1 57 GLY CA   C -10.349  -5.494  11.308 1.00 . A 1 . 57 GLY CA   1 1 
       43 49704 1 1 57 GLY H    H  -8.376  -4.888  10.814 1.00 . A 1 . 57 GLY H    1 1 
       43 49705 1 1 57 GLY HA2  H -10.021  -6.233  12.024 1.00 . A 1 . 57 GLY HA2  1 1 
       43 49706 1 1 57 GLY HA3  H -11.197  -4.960  11.710 1.00 . A 1 . 57 GLY HA3  1 1 
       43 49707 1 1 57 GLY N    N  -9.270  -4.561  11.063 1.00 . A 1 . 57 GLY N    1 1 
       43 49708 1 1 57 GLY O    O -11.439  -7.215  10.062 1.00 . A 1 . 57 GLY O    1 1 
       43 49709 1 1 58 THR C    C  -9.713  -7.402   7.358 1.00 . A 1 . 58 THR C    1 1 
       43 49710 1 1 58 THR CA   C -10.632  -6.211   7.602 1.00 . A 1 . 58 THR CA   1 1 
       43 49711 1 1 58 THR CB   C -10.448  -5.175   6.493 1.00 . A 1 . 58 THR CB   1 1 
       43 49712 1 1 58 THR CG2  C -10.714  -5.737   5.118 1.00 . A 1 . 58 THR CG2  1 1 
       43 49713 1 1 58 THR H    H  -9.787  -4.813   8.940 1.00 . A 1 . 58 THR H    1 1 
       43 49714 1 1 58 THR HA   H -11.657  -6.550   7.611 1.00 . A 1 . 58 THR HA   1 1 
       43 49715 1 1 58 THR HB   H  -9.427  -4.815   6.510 1.00 . A 1 . 58 THR HB   1 1 
       43 49716 1 1 58 THR HG1  H -11.095  -3.631   7.509 1.00 . A 1 . 58 THR HG1  1 1 
       43 49717 1 1 58 THR HG21 H -10.909  -6.798   5.199 1.00 . A 1 . 58 THR HG21 1 1 
       43 49718 1 1 58 THR HG22 H  -9.849  -5.573   4.491 1.00 . A 1 . 58 THR HG22 1 1 
       43 49719 1 1 58 THR HG23 H -11.572  -5.244   4.687 1.00 . A 1 . 58 THR HG23 1 1 
       43 49720 1 1 58 THR N    N -10.333  -5.629   8.898 1.00 . A 1 . 58 THR N    1 1 
       43 49721 1 1 58 THR O    O  -8.490  -7.265   7.385 1.00 . A 1 . 58 THR O    1 1 
       43 49722 1 1 58 THR OG1  O -11.315  -4.072   6.685 1.00 . A 1 . 58 THR OG1  1 1 
       43 49723 1 1 59 VAL C    C  -8.988  -9.861   5.491 1.00 . A 1 . 59 VAL C    1 1 
       43 49724 1 1 59 VAL CA   C  -9.511  -9.776   6.921 1.00 . A 1 . 59 VAL CA   1 1 
       43 49725 1 1 59 VAL CB   C -10.323 -11.048   7.237 1.00 . A 1 . 59 VAL CB   1 1 
       43 49726 1 1 59 VAL CG1  C -11.514 -11.173   6.298 1.00 . A 1 . 59 VAL CG1  1 1 
       43 49727 1 1 59 VAL CG2  C  -9.438 -12.283   7.154 1.00 . A 1 . 59 VAL CG2  1 1 
       43 49728 1 1 59 VAL H    H -11.276  -8.631   7.146 1.00 . A 1 . 59 VAL H    1 1 
       43 49729 1 1 59 VAL HA   H  -8.670  -9.735   7.596 1.00 . A 1 . 59 VAL HA   1 1 
       43 49730 1 1 59 VAL HB   H -10.699 -10.970   8.245 1.00 . A 1 . 59 VAL HB   1 1 
       43 49731 1 1 59 VAL HG11 H -12.354 -11.589   6.835 1.00 . A 1 . 59 VAL HG11 1 1 
       43 49732 1 1 59 VAL HG12 H -11.256 -11.821   5.474 1.00 . A 1 . 59 VAL HG12 1 1 
       43 49733 1 1 59 VAL HG13 H -11.778 -10.197   5.919 1.00 . A 1 . 59 VAL HG13 1 1 
       43 49734 1 1 59 VAL HG21 H  -8.790 -12.319   8.017 1.00 . A 1 . 59 VAL HG21 1 1 
       43 49735 1 1 59 VAL HG22 H  -8.840 -12.238   6.256 1.00 . A 1 . 59 VAL HG22 1 1 
       43 49736 1 1 59 VAL HG23 H -10.056 -13.168   7.131 1.00 . A 1 . 59 VAL HG23 1 1 
       43 49737 1 1 59 VAL N    N -10.298  -8.572   7.142 1.00 . A 1 . 59 VAL N    1 1 
       43 49738 1 1 59 VAL O    O  -9.762  -9.854   4.534 1.00 . A 1 . 59 VAL O    1 1 
       43 49739 1 1 60 CYS C    C  -6.534 -11.462   3.760 1.00 . A 1 . 60 CYS C    1 1 
       43 49740 1 1 60 CYS CA   C  -7.039 -10.046   4.038 1.00 . A 1 . 60 CYS CA   1 1 
       43 49741 1 1 60 CYS CB   C  -5.875  -9.063   3.926 1.00 . A 1 . 60 CYS CB   1 1 
       43 49742 1 1 60 CYS H    H  -7.104  -9.952   6.163 1.00 . A 1 . 60 CYS H    1 1 
       43 49743 1 1 60 CYS HA   H  -7.783  -9.791   3.299 1.00 . A 1 . 60 CYS HA   1 1 
       43 49744 1 1 60 CYS HB2  H  -5.028  -9.460   4.464 1.00 . A 1 . 60 CYS HB2  1 1 
       43 49745 1 1 60 CYS HB3  H  -5.611  -8.947   2.885 1.00 . A 1 . 60 CYS HB3  1 1 
       43 49746 1 1 60 CYS N    N  -7.668  -9.950   5.356 1.00 . A 1 . 60 CYS N    1 1 
       43 49747 1 1 60 CYS O    O  -6.392 -11.863   2.604 1.00 . A 1 . 60 CYS O    1 1 
       43 49748 1 1 60 CYS SG   S  -6.225  -7.411   4.597 1.00 . A 1 . 60 CYS SG   1 1 
       43 49749 1 1 61 ARG C    C  -6.273 -14.461   5.823 1.00 . A 1 . 61 ARG C    1 1 
       43 49750 1 1 61 ARG CA   C  -5.753 -13.577   4.689 1.00 . A 1 . 61 ARG CA   1 1 
       43 49751 1 1 61 ARG CB   C  -4.215 -13.579   4.685 1.00 . A 1 . 61 ARG CB   1 1 
       43 49752 1 1 61 ARG CD   C  -2.152 -14.531   3.584 1.00 . A 1 . 61 ARG CD   1 1 
       43 49753 1 1 61 ARG CG   C  -3.596 -14.788   3.997 1.00 . A 1 . 61 ARG CG   1 1 
       43 49754 1 1 61 ARG CZ   C  -1.001 -12.723   4.815 1.00 . A 1 . 61 ARG CZ   1 1 
       43 49755 1 1 61 ARG H    H  -6.384 -11.831   5.716 1.00 . A 1 . 61 ARG H    1 1 
       43 49756 1 1 61 ARG HA   H  -6.108 -13.971   3.749 1.00 . A 1 . 61 ARG HA   1 1 
       43 49757 1 1 61 ARG HB2  H  -3.867 -12.691   4.180 1.00 . A 1 . 61 ARG HB2  1 1 
       43 49758 1 1 61 ARG HB3  H  -3.864 -13.560   5.705 1.00 . A 1 . 61 ARG HB3  1 1 
       43 49759 1 1 61 ARG HD2  H  -1.719 -15.462   3.250 1.00 . A 1 . 61 ARG HD2  1 1 
       43 49760 1 1 61 ARG HD3  H  -2.145 -13.823   2.770 1.00 . A 1 . 61 ARG HD3  1 1 
       43 49761 1 1 61 ARG HE   H  -1.020 -14.645   5.357 1.00 . A 1 . 61 ARG HE   1 1 
       43 49762 1 1 61 ARG HG2  H  -3.615 -15.625   4.678 1.00 . A 1 . 61 ARG HG2  1 1 
       43 49763 1 1 61 ARG HG3  H  -4.176 -15.025   3.117 1.00 . A 1 . 61 ARG HG3  1 1 
       43 49764 1 1 61 ARG HH11 H  -2.007 -12.091   3.176 1.00 . A 1 . 61 ARG HH11 1 1 
       43 49765 1 1 61 ARG HH12 H  -1.163 -10.859   4.050 1.00 . A 1 . 61 ARG HH12 1 1 
       43 49766 1 1 61 ARG HH21 H   0.081 -13.017   6.496 1.00 . A 1 . 61 ARG HH21 1 1 
       43 49767 1 1 61 ARG HH22 H   0.018 -11.381   5.931 1.00 . A 1 . 61 ARG HH22 1 1 
       43 49768 1 1 61 ARG N    N  -6.255 -12.209   4.822 1.00 . A 1 . 61 ARG N    1 1 
       43 49769 1 1 61 ARG NE   N  -1.340 -14.005   4.684 1.00 . A 1 . 61 ARG NE   1 1 
       43 49770 1 1 61 ARG NH1  N  -1.426 -11.818   3.941 1.00 . A 1 . 61 ARG NH1  1 1 
       43 49771 1 1 61 ARG NH2  N  -0.238 -12.342   5.830 1.00 . A 1 . 61 ARG NH2  1 1 
       43 49772 1 1 61 ARG O    O  -6.962 -13.991   6.728 1.00 . A 1 . 61 ARG O    1 1 
       43 49773 1 1 62 ILE C    C  -5.728 -18.056   6.518 1.00 . A 1 . 62 ILE C    1 1 
       43 49774 1 1 62 ILE CA   C  -6.347 -16.695   6.786 1.00 . A 1 . 62 ILE CA   1 1 
       43 49775 1 1 62 ILE CB   C  -7.880 -16.831   6.854 1.00 . A 1 . 62 ILE CB   1 1 
       43 49776 1 1 62 ILE CD1  C  -7.824 -17.640   9.269 1.00 . A 1 . 62 ILE CD1  1 1 
       43 49777 1 1 62 ILE CG1  C  -8.284 -17.919   7.855 1.00 . A 1 . 62 ILE CG1  1 1 
       43 49778 1 1 62 ILE CG2  C  -8.449 -17.133   5.477 1.00 . A 1 . 62 ILE CG2  1 1 
       43 49779 1 1 62 ILE H    H  -5.381 -16.058   5.025 1.00 . A 1 . 62 ILE H    1 1 
       43 49780 1 1 62 ILE HA   H  -5.995 -16.333   7.742 1.00 . A 1 . 62 ILE HA   1 1 
       43 49781 1 1 62 ILE HB   H  -8.280 -15.888   7.184 1.00 . A 1 . 62 ILE HB   1 1 
       43 49782 1 1 62 ILE HD11 H  -8.404 -16.828   9.683 1.00 . A 1 . 62 ILE HD11 1 1 
       43 49783 1 1 62 ILE HD12 H  -6.778 -17.367   9.261 1.00 . A 1 . 62 ILE HD12 1 1 
       43 49784 1 1 62 ILE HD13 H  -7.960 -18.524   9.873 1.00 . A 1 . 62 ILE HD13 1 1 
       43 49785 1 1 62 ILE HG12 H  -9.360 -18.005   7.869 1.00 . A 1 . 62 ILE HG12 1 1 
       43 49786 1 1 62 ILE HG13 H  -7.856 -18.861   7.545 1.00 . A 1 . 62 ILE HG13 1 1 
       43 49787 1 1 62 ILE HG21 H  -8.173 -16.345   4.793 1.00 . A 1 . 62 ILE HG21 1 1 
       43 49788 1 1 62 ILE HG22 H  -9.525 -17.197   5.539 1.00 . A 1 . 62 ILE HG22 1 1 
       43 49789 1 1 62 ILE HG23 H  -8.053 -18.073   5.122 1.00 . A 1 . 62 ILE HG23 1 1 
       43 49790 1 1 62 ILE N    N  -5.932 -15.743   5.768 1.00 . A 1 . 62 ILE N    1 1 
       43 49791 1 1 62 ILE O    O  -5.762 -18.557   5.394 1.00 . A 1 . 62 ILE O    1 1 
       43 49792 1 1 63 ALA C    C  -5.555 -21.024   7.091 1.00 . A 1 . 63 ALA C    1 1 
       43 49793 1 1 63 ALA CA   C  -4.524 -19.949   7.426 1.00 . A 1 . 63 ALA CA   1 1 
       43 49794 1 1 63 ALA CB   C  -3.740 -20.295   8.682 1.00 . A 1 . 63 ALA CB   1 1 
       43 49795 1 1 63 ALA H    H  -5.163 -18.192   8.423 1.00 . A 1 . 63 ALA H    1 1 
       43 49796 1 1 63 ALA HA   H  -3.825 -19.884   6.614 1.00 . A 1 . 63 ALA HA   1 1 
       43 49797 1 1 63 ALA HB1  H  -3.828 -19.485   9.393 1.00 . A 1 . 63 ALA HB1  1 1 
       43 49798 1 1 63 ALA HB2  H  -2.700 -20.436   8.427 1.00 . A 1 . 63 ALA HB2  1 1 
       43 49799 1 1 63 ALA HB3  H  -4.130 -21.202   9.116 1.00 . A 1 . 63 ALA HB3  1 1 
       43 49800 1 1 63 ALA N    N  -5.158 -18.646   7.556 1.00 . A 1 . 63 ALA N    1 1 
       43 49801 1 1 63 ALA O    O  -5.754 -21.352   5.922 1.00 . A 1 . 63 ALA O    1 1 
       43 49802 1 1 64 ARG C    C  -7.692 -23.211   9.229 1.00 . A 1 . 64 ARG C    1 1 
       43 49803 1 1 64 ARG CA   C  -7.241 -22.595   7.905 1.00 . A 1 . 64 ARG CA   1 1 
       43 49804 1 1 64 ARG CB   C  -6.718 -23.698   6.974 1.00 . A 1 . 64 ARG CB   1 1 
       43 49805 1 1 64 ARG CD   C  -7.097 -23.270   4.525 1.00 . A 1 . 64 ARG CD   1 1 
       43 49806 1 1 64 ARG CG   C  -7.618 -23.959   5.776 1.00 . A 1 . 64 ARG CG   1 1 
       43 49807 1 1 64 ARG CZ   C  -7.129 -25.026   2.797 1.00 . A 1 . 64 ARG CZ   1 1 
       43 49808 1 1 64 ARG H    H  -6.027 -21.254   9.022 1.00 . A 1 . 64 ARG H    1 1 
       43 49809 1 1 64 ARG HA   H  -8.092 -22.122   7.438 1.00 . A 1 . 64 ARG HA   1 1 
       43 49810 1 1 64 ARG HB2  H  -5.742 -23.417   6.609 1.00 . A 1 . 64 ARG HB2  1 1 
       43 49811 1 1 64 ARG HB3  H  -6.629 -24.617   7.533 1.00 . A 1 . 64 ARG HB3  1 1 
       43 49812 1 1 64 ARG HD2  H  -7.406 -22.235   4.545 1.00 . A 1 . 64 ARG HD2  1 1 
       43 49813 1 1 64 ARG HD3  H  -6.019 -23.323   4.523 1.00 . A 1 . 64 ARG HD3  1 1 
       43 49814 1 1 64 ARG HE   H  -8.342 -23.442   2.840 1.00 . A 1 . 64 ARG HE   1 1 
       43 49815 1 1 64 ARG HG2  H  -7.662 -25.022   5.596 1.00 . A 1 . 64 ARG HG2  1 1 
       43 49816 1 1 64 ARG HG3  H  -8.608 -23.587   5.996 1.00 . A 1 . 64 ARG HG3  1 1 
       43 49817 1 1 64 ARG HH11 H  -5.736 -25.295   4.239 1.00 . A 1 . 64 ARG HH11 1 1 
       43 49818 1 1 64 ARG HH12 H  -5.779 -26.516   3.013 1.00 . A 1 . 64 ARG HH12 1 1 
       43 49819 1 1 64 ARG HH21 H  -8.400 -25.047   1.226 1.00 . A 1 . 64 ARG HH21 1 1 
       43 49820 1 1 64 ARG HH22 H  -7.291 -26.376   1.301 1.00 . A 1 . 64 ARG HH22 1 1 
       43 49821 1 1 64 ARG N    N  -6.219 -21.563   8.113 1.00 . A 1 . 64 ARG N    1 1 
       43 49822 1 1 64 ARG NE   N  -7.606 -23.892   3.305 1.00 . A 1 . 64 ARG NE   1 1 
       43 49823 1 1 64 ARG NH1  N  -6.133 -25.664   3.399 1.00 . A 1 . 64 ARG NH1  1 1 
       43 49824 1 1 64 ARG NH2  N  -7.649 -25.524   1.683 1.00 . A 1 . 64 ARG NH2  1 1 
       43 49825 1 1 64 ARG O    O  -7.276 -24.314   9.582 1.00 . A 1 . 64 ARG O    1 1 
       43 49826 1 1 65 GLY C    C  -9.618 -21.932  12.120 1.00 . A 1 . 65 GLY C    1 1 
       43 49827 1 1 65 GLY CA   C  -9.036 -23.012  11.228 1.00 . A 1 . 65 GLY CA   1 1 
       43 49828 1 1 65 GLY H    H  -8.855 -21.628   9.630 1.00 . A 1 . 65 GLY H    1 1 
       43 49829 1 1 65 GLY HA2  H  -9.800 -23.751  11.034 1.00 . A 1 . 65 GLY HA2  1 1 
       43 49830 1 1 65 GLY HA3  H  -8.217 -23.488  11.747 1.00 . A 1 . 65 GLY HA3  1 1 
       43 49831 1 1 65 GLY N    N  -8.549 -22.500   9.957 1.00 . A 1 . 65 GLY N    1 1 
       43 49832 1 1 65 GLY O    O -10.475 -22.211  12.960 1.00 . A 1 . 65 GLY O    1 1 
       43 49833 1 1 66 ASP C    C  -8.880 -19.518  14.080 1.00 . A 1 . 66 ASP C    1 1 
       43 49834 1 1 66 ASP CA   C  -9.609 -19.563  12.742 1.00 . A 1 . 66 ASP CA   1 1 
       43 49835 1 1 66 ASP CB   C -11.124 -19.624  12.965 1.00 . A 1 . 66 ASP CB   1 1 
       43 49836 1 1 66 ASP CG   C -11.796 -18.284  12.743 1.00 . A 1 . 66 ASP CG   1 1 
       43 49837 1 1 66 ASP H    H  -8.455 -20.552  11.265 1.00 . A 1 . 66 ASP H    1 1 
       43 49838 1 1 66 ASP HA   H  -9.373 -18.663  12.192 1.00 . A 1 . 66 ASP HA   1 1 
       43 49839 1 1 66 ASP HB2  H -11.553 -20.339  12.280 1.00 . A 1 . 66 ASP HB2  1 1 
       43 49840 1 1 66 ASP HB3  H -11.320 -19.941  13.979 1.00 . A 1 . 66 ASP HB3  1 1 
       43 49841 1 1 66 ASP N    N  -9.145 -20.700  11.945 1.00 . A 1 . 66 ASP N    1 1 
       43 49842 1 1 66 ASP O    O  -9.415 -19.921  15.112 1.00 . A 1 . 66 ASP O    1 1 
       43 49843 1 1 66 ASP OD1  O -11.728 -17.427  13.650 1.00 . A 1 . 66 ASP OD1  1 1 
       43 49844 1 1 66 ASP OD2  O -12.391 -18.090  11.662 1.00 . A 1 . 66 ASP OD2  1 1 
       43 49845 1 1 67 TRP C    C  -6.400 -17.494  15.479 1.00 . A 1 . 67 TRP C    1 1 
       43 49846 1 1 67 TRP CA   C  -6.807 -18.938  15.228 1.00 . A 1 . 67 TRP CA   1 1 
       43 49847 1 1 67 TRP CB   C  -5.554 -19.803  15.044 1.00 . A 1 . 67 TRP CB   1 1 
       43 49848 1 1 67 TRP CD1  C  -5.143 -19.671  12.509 1.00 . A 1 . 67 TRP CD1  1 1 
       43 49849 1 1 67 TRP CD2  C  -5.603 -21.725  13.268 1.00 . A 1 . 67 TRP CD2  1 1 
       43 49850 1 1 67 TRP CE2  C  -5.413 -21.789  11.877 1.00 . A 1 . 67 TRP CE2  1 1 
       43 49851 1 1 67 TRP CE3  C  -5.900 -22.897  13.962 1.00 . A 1 . 67 TRP CE3  1 1 
       43 49852 1 1 67 TRP CG   C  -5.428 -20.361  13.657 1.00 . A 1 . 67 TRP CG   1 1 
       43 49853 1 1 67 TRP CH2  C  -5.801 -24.117  11.873 1.00 . A 1 . 67 TRP CH2  1 1 
       43 49854 1 1 67 TRP CZ2  C  -5.510 -22.981  11.168 1.00 . A 1 . 67 TRP CZ2  1 1 
       43 49855 1 1 67 TRP CZ3  C  -5.997 -24.083  13.259 1.00 . A 1 . 67 TRP CZ3  1 1 
       43 49856 1 1 67 TRP H    H  -7.284 -18.741  13.179 1.00 . A 1 . 67 TRP H    1 1 
       43 49857 1 1 67 TRP HA   H  -7.369 -19.301  16.073 1.00 . A 1 . 67 TRP HA   1 1 
       43 49858 1 1 67 TRP HB2  H  -4.676 -19.208  15.246 1.00 . A 1 . 67 TRP HB2  1 1 
       43 49859 1 1 67 TRP HB3  H  -5.590 -20.631  15.736 1.00 . A 1 . 67 TRP HB3  1 1 
       43 49860 1 1 67 TRP HD1  H  -4.956 -18.610  12.459 1.00 . A 1 . 67 TRP HD1  1 1 
       43 49861 1 1 67 TRP HE1  H  -4.975 -20.257  10.516 1.00 . A 1 . 67 TRP HE1  1 1 
       43 49862 1 1 67 TRP HE3  H  -6.057 -22.886  15.029 1.00 . A 1 . 67 TRP HE3  1 1 
       43 49863 1 1 67 TRP HH2  H  -5.886 -25.065  11.362 1.00 . A 1 . 67 TRP HH2  1 1 
       43 49864 1 1 67 TRP HZ2  H  -5.363 -23.023  10.099 1.00 . A 1 . 67 TRP HZ2  1 1 
       43 49865 1 1 67 TRP HZ3  H  -6.225 -25.000  13.780 1.00 . A 1 . 67 TRP HZ3  1 1 
       43 49866 1 1 67 TRP N    N  -7.647 -19.035  14.039 1.00 . A 1 . 67 TRP N    1 1 
       43 49867 1 1 67 TRP NE1  N  -5.144 -20.520  11.439 1.00 . A 1 . 67 TRP NE1  1 1 
       43 49868 1 1 67 TRP O    O  -6.836 -16.862  16.440 1.00 . A 1 . 67 TRP O    1 1 
       43 49869 1 1 68 ASN C    C  -5.705 -14.775  13.586 1.00 . A 1 . 68 ASN C    1 1 
       43 49870 1 1 68 ASN CA   C  -5.070 -15.622  14.671 1.00 . A 1 . 68 ASN CA   1 1 
       43 49871 1 1 68 ASN CB   C  -3.555 -15.589  14.502 1.00 . A 1 . 68 ASN CB   1 1 
       43 49872 1 1 68 ASN CG   C  -2.858 -16.733  15.214 1.00 . A 1 . 68 ASN CG   1 1 
       43 49873 1 1 68 ASN H    H  -5.262 -17.555  13.852 1.00 . A 1 . 68 ASN H    1 1 
       43 49874 1 1 68 ASN HA   H  -5.332 -15.222  15.638 1.00 . A 1 . 68 ASN HA   1 1 
       43 49875 1 1 68 ASN HB2  H  -3.321 -15.651  13.448 1.00 . A 1 . 68 ASN HB2  1 1 
       43 49876 1 1 68 ASN HB3  H  -3.180 -14.657  14.896 1.00 . A 1 . 68 ASN HB3  1 1 
       43 49877 1 1 68 ASN HD21 H  -3.294 -17.963  13.712 1.00 . A 1 . 68 ASN HD21 1 1 
       43 49878 1 1 68 ASN HD22 H  -2.411 -18.662  15.023 1.00 . A 1 . 68 ASN HD22 1 1 
       43 49879 1 1 68 ASN N    N  -5.560 -16.989  14.590 1.00 . A 1 . 68 ASN N    1 1 
       43 49880 1 1 68 ASN ND2  N  -2.854 -17.904  14.586 1.00 . A 1 . 68 ASN ND2  1 1 
       43 49881 1 1 68 ASN O    O  -6.024 -13.605  13.797 1.00 . A 1 . 68 ASN O    1 1 
       43 49882 1 1 68 ASN OD1  O  -2.331 -16.567  16.314 1.00 . A 1 . 68 ASN OD1  1 1 
       43 49883 1 1 69 ASP C    C  -5.587 -13.559  10.806 1.00 . A 1 . 69 ASP C    1 1 
       43 49884 1 1 69 ASP CA   C  -6.468 -14.700  11.279 1.00 . A 1 . 69 ASP CA   1 1 
       43 49885 1 1 69 ASP CB   C  -7.841 -14.148  11.641 1.00 . A 1 . 69 ASP CB   1 1 
       43 49886 1 1 69 ASP CG   C  -8.945 -15.173  11.473 1.00 . A 1 . 69 ASP CG   1 1 
       43 49887 1 1 69 ASP H    H  -5.593 -16.315  12.319 1.00 . A 1 . 69 ASP H    1 1 
       43 49888 1 1 69 ASP HA   H  -6.576 -15.413  10.479 1.00 . A 1 . 69 ASP HA   1 1 
       43 49889 1 1 69 ASP HB2  H  -7.826 -13.822  12.669 1.00 . A 1 . 69 ASP HB2  1 1 
       43 49890 1 1 69 ASP HB3  H  -8.053 -13.303  11.004 1.00 . A 1 . 69 ASP HB3  1 1 
       43 49891 1 1 69 ASP N    N  -5.877 -15.382  12.417 1.00 . A 1 . 69 ASP N    1 1 
       43 49892 1 1 69 ASP O    O  -4.692 -13.107  11.520 1.00 . A 1 . 69 ASP O    1 1 
       43 49893 1 1 69 ASP OD1  O  -8.958 -16.162  12.236 1.00 . A 1 . 69 ASP OD1  1 1 
       43 49894 1 1 69 ASP OD2  O  -9.796 -14.987  10.578 1.00 . A 1 . 69 ASP OD2  1 1 
       43 49895 1 1 70 ASP C    C  -6.034 -10.768   8.935 1.00 . A 1 . 70 ASP C    1 1 
       43 49896 1 1 70 ASP CA   C  -5.130 -11.977   9.031 1.00 . A 1 . 70 ASP CA   1 1 
       43 49897 1 1 70 ASP CB   C  -4.585 -12.352   7.660 1.00 . A 1 . 70 ASP CB   1 1 
       43 49898 1 1 70 ASP CG   C  -3.746 -11.247   7.052 1.00 . A 1 . 70 ASP CG   1 1 
       43 49899 1 1 70 ASP H    H  -6.607 -13.480   9.096 1.00 . A 1 . 70 ASP H    1 1 
       43 49900 1 1 70 ASP HA   H  -4.313 -11.745   9.692 1.00 . A 1 . 70 ASP HA   1 1 
       43 49901 1 1 70 ASP HB2  H  -3.977 -13.241   7.752 1.00 . A 1 . 70 ASP HB2  1 1 
       43 49902 1 1 70 ASP HB3  H  -5.409 -12.557   7.001 1.00 . A 1 . 70 ASP HB3  1 1 
       43 49903 1 1 70 ASP N    N  -5.868 -13.085   9.605 1.00 . A 1 . 70 ASP N    1 1 
       43 49904 1 1 70 ASP O    O  -7.095 -10.829   8.319 1.00 . A 1 . 70 ASP O    1 1 
       43 49905 1 1 70 ASP OD1  O  -3.790 -10.114   7.575 1.00 . A 1 . 70 ASP OD1  1 1 
       43 49906 1 1 70 ASP OD2  O  -3.050 -11.511   6.051 1.00 . A 1 . 70 ASP OD2  1 1 
       43 49907 1 1 71 TYR C    C  -5.685  -7.210   9.350 1.00 . A 1 . 71 TYR C    1 1 
       43 49908 1 1 71 TYR CA   C  -6.460  -8.490   9.592 1.00 . A 1 . 71 TYR CA   1 1 
       43 49909 1 1 71 TYR CB   C  -7.173  -8.395  10.927 1.00 . A 1 . 71 TYR CB   1 1 
       43 49910 1 1 71 TYR CD1  C  -9.502  -9.070  10.356 1.00 . A 1 . 71 TYR CD1  1 1 
       43 49911 1 1 71 TYR CD2  C  -8.252 -10.496  11.791 1.00 . A 1 . 71 TYR CD2  1 1 
       43 49912 1 1 71 TYR CE1  C -10.579  -9.918  10.429 1.00 . A 1 . 71 TYR CE1  1 1 
       43 49913 1 1 71 TYR CE2  C  -9.322 -11.360  11.877 1.00 . A 1 . 71 TYR CE2  1 1 
       43 49914 1 1 71 TYR CG   C  -8.331  -9.340  11.031 1.00 . A 1 . 71 TYR CG   1 1 
       43 49915 1 1 71 TYR CZ   C -10.490 -11.068  11.194 1.00 . A 1 . 71 TYR CZ   1 1 
       43 49916 1 1 71 TYR H    H  -4.795  -9.696  10.085 1.00 . A 1 . 71 TYR H    1 1 
       43 49917 1 1 71 TYR HA   H  -7.202  -8.595   8.817 1.00 . A 1 . 71 TYR HA   1 1 
       43 49918 1 1 71 TYR HB2  H  -6.478  -8.627  11.720 1.00 . A 1 . 71 TYR HB2  1 1 
       43 49919 1 1 71 TYR HB3  H  -7.548  -7.392  11.058 1.00 . A 1 . 71 TYR HB3  1 1 
       43 49920 1 1 71 TYR HD1  H  -9.561  -8.177   9.757 1.00 . A 1 . 71 TYR HD1  1 1 
       43 49921 1 1 71 TYR HD2  H  -7.337 -10.718  12.321 1.00 . A 1 . 71 TYR HD2  1 1 
       43 49922 1 1 71 TYR HE1  H -11.484  -9.676   9.890 1.00 . A 1 . 71 TYR HE1  1 1 
       43 49923 1 1 71 TYR HE2  H  -9.239 -12.258  12.474 1.00 . A 1 . 71 TYR HE2  1 1 
       43 49924 1 1 71 TYR HH   H -11.685 -12.366  10.430 1.00 . A 1 . 71 TYR HH   1 1 
       43 49925 1 1 71 TYR N    N  -5.636  -9.682   9.581 1.00 . A 1 . 71 TYR N    1 1 
       43 49926 1 1 71 TYR O    O  -4.560  -7.039   9.819 1.00 . A 1 . 71 TYR O    1 1 
       43 49927 1 1 71 TYR OH   O -11.564 -11.924  11.273 1.00 . A 1 . 71 TYR OH   1 1 
       43 49928 1 1 72 CYS C    C  -5.506  -4.232   9.619 1.00 . A 1 . 72 CYS C    1 1 
       43 49929 1 1 72 CYS CA   C  -5.755  -5.006   8.329 1.00 . A 1 . 72 CYS CA   1 1 
       43 49930 1 1 72 CYS CB   C  -6.706  -4.218   7.431 1.00 . A 1 . 72 CYS CB   1 1 
       43 49931 1 1 72 CYS H    H  -7.233  -6.512   8.306 1.00 . A 1 . 72 CYS H    1 1 
       43 49932 1 1 72 CYS HA   H  -4.818  -5.159   7.817 1.00 . A 1 . 72 CYS HA   1 1 
       43 49933 1 1 72 CYS HB2  H  -7.702  -4.623   7.541 1.00 . A 1 . 72 CYS HB2  1 1 
       43 49934 1 1 72 CYS HB3  H  -6.706  -3.185   7.740 1.00 . A 1 . 72 CYS HB3  1 1 
       43 49935 1 1 72 CYS N    N  -6.330  -6.303   8.632 1.00 . A 1 . 72 CYS N    1 1 
       43 49936 1 1 72 CYS O    O  -6.079  -4.550  10.662 1.00 . A 1 . 72 CYS O    1 1 
       43 49937 1 1 72 CYS SG   S  -6.291  -4.270   5.660 1.00 . A 1 . 72 CYS SG   1 1 
       43 49938 1 1 73 THR C    C  -4.693  -0.937  10.492 1.00 . A 1 . 73 THR C    1 1 
       43 49939 1 1 73 THR CA   C  -4.334  -2.406  10.714 1.00 . A 1 . 73 THR CA   1 1 
       43 49940 1 1 73 THR CB   C  -2.851  -2.543  11.055 1.00 . A 1 . 73 THR CB   1 1 
       43 49941 1 1 73 THR CG2  C  -2.380  -3.982  11.071 1.00 . A 1 . 73 THR CG2  1 1 
       43 49942 1 1 73 THR H    H  -4.225  -3.013   8.687 1.00 . A 1 . 73 THR H    1 1 
       43 49943 1 1 73 THR HA   H  -4.916  -2.781  11.542 1.00 . A 1 . 73 THR HA   1 1 
       43 49944 1 1 73 THR HB   H  -2.676  -2.126  12.036 1.00 . A 1 . 73 THR HB   1 1 
       43 49945 1 1 73 THR HG1  H  -1.254  -1.526  10.553 1.00 . A 1 . 73 THR HG1  1 1 
       43 49946 1 1 73 THR HG21 H  -1.850  -4.178  11.991 1.00 . A 1 . 73 THR HG21 1 1 
       43 49947 1 1 73 THR HG22 H  -1.722  -4.156  10.233 1.00 . A 1 . 73 THR HG22 1 1 
       43 49948 1 1 73 THR HG23 H  -3.235  -4.640  11.001 1.00 . A 1 . 73 THR HG23 1 1 
       43 49949 1 1 73 THR N    N  -4.652  -3.218   9.545 1.00 . A 1 . 73 THR N    1 1 
       43 49950 1 1 73 THR O    O  -4.719  -0.149  11.438 1.00 . A 1 . 73 THR O    1 1 
       43 49951 1 1 73 THR OG1  O  -2.053  -1.838  10.121 1.00 . A 1 . 73 THR OG1  1 1 
       43 49952 1 1 74 GLY C    C  -4.150   1.752   9.020 1.00 . A 1 . 74 GLY C    1 1 
       43 49953 1 1 74 GLY CA   C  -5.332   0.802   8.938 1.00 . A 1 . 74 GLY CA   1 1 
       43 49954 1 1 74 GLY H    H  -4.944  -1.236   8.527 1.00 . A 1 . 74 GLY H    1 1 
       43 49955 1 1 74 GLY HA2  H  -5.740   0.841   7.939 1.00 . A 1 . 74 GLY HA2  1 1 
       43 49956 1 1 74 GLY HA3  H  -6.089   1.128   9.636 1.00 . A 1 . 74 GLY HA3  1 1 
       43 49957 1 1 74 GLY N    N  -4.975  -0.571   9.244 1.00 . A 1 . 74 GLY N    1 1 
       43 49958 1 1 74 GLY O    O  -4.320   2.968   8.934 1.00 . A 1 . 74 GLY O    1 1 
       43 49959 1 1 75 LYS C    C  -0.679   1.532   8.290 1.00 . A 1 . 75 LYS C    1 1 
       43 49960 1 1 75 LYS CA   C  -1.743   2.017   9.272 1.00 . A 1 . 75 LYS CA   1 1 
       43 49961 1 1 75 LYS CB   C  -1.183   1.991  10.696 1.00 . A 1 . 75 LYS CB   1 1 
       43 49962 1 1 75 LYS CD   C  -2.292   0.688  12.540 1.00 . A 1 . 75 LYS CD   1 1 
       43 49963 1 1 75 LYS CE   C  -3.338   0.714  13.643 1.00 . A 1 . 75 LYS CE   1 1 
       43 49964 1 1 75 LYS CG   C  -2.255   2.002  11.776 1.00 . A 1 . 75 LYS CG   1 1 
       43 49965 1 1 75 LYS H    H  -2.873   0.227   9.243 1.00 . A 1 . 75 LYS H    1 1 
       43 49966 1 1 75 LYS HA   H  -2.011   3.032   9.020 1.00 . A 1 . 75 LYS HA   1 1 
       43 49967 1 1 75 LYS HB2  H  -0.587   1.099  10.819 1.00 . A 1 . 75 LYS HB2  1 1 
       43 49968 1 1 75 LYS HB3  H  -0.552   2.856  10.838 1.00 . A 1 . 75 LYS HB3  1 1 
       43 49969 1 1 75 LYS HD2  H  -2.528  -0.110  11.852 1.00 . A 1 . 75 LYS HD2  1 1 
       43 49970 1 1 75 LYS HD3  H  -1.321   0.512  12.980 1.00 . A 1 . 75 LYS HD3  1 1 
       43 49971 1 1 75 LYS HE2  H  -2.925   1.222  14.501 1.00 . A 1 . 75 LYS HE2  1 1 
       43 49972 1 1 75 LYS HE3  H  -4.203   1.253  13.288 1.00 . A 1 . 75 LYS HE3  1 1 
       43 49973 1 1 75 LYS HG2  H  -2.046   2.803  12.469 1.00 . A 1 . 75 LYS HG2  1 1 
       43 49974 1 1 75 LYS HG3  H  -3.217   2.166  11.313 1.00 . A 1 . 75 LYS HG3  1 1 
       43 49975 1 1 75 LYS HZ1  H  -4.141  -0.645  15.011 1.00 . A 1 . 75 LYS HZ1  1 1 
       43 49976 1 1 75 LYS HZ2  H  -2.937  -1.301  14.021 1.00 . A 1 . 75 LYS HZ2  1 1 
       43 49977 1 1 75 LYS HZ3  H  -4.482  -1.016  13.396 1.00 . A 1 . 75 LYS HZ3  1 1 
       43 49978 1 1 75 LYS N    N  -2.950   1.202   9.183 1.00 . A 1 . 75 LYS N    1 1 
       43 49979 1 1 75 LYS NZ   N  -3.753  -0.658  14.046 1.00 . A 1 . 75 LYS NZ   1 1 
       43 49980 1 1 75 LYS O    O   0.491   1.896   8.402 1.00 . A 1 . 75 LYS O    1 1 
       43 49981 1 1 76 SER C    C  -0.906  -0.664   5.299 1.00 . A 1 . 76 SER C    1 1 
       43 49982 1 1 76 SER CA   C  -0.167   0.180   6.332 1.00 . A 1 . 76 SER CA   1 1 
       43 49983 1 1 76 SER CB   C   0.920  -0.658   7.008 1.00 . A 1 . 76 SER CB   1 1 
       43 49984 1 1 76 SER H    H  -2.034   0.452   7.286 1.00 . A 1 . 76 SER H    1 1 
       43 49985 1 1 76 SER HA   H   0.296   1.017   5.831 1.00 . A 1 . 76 SER HA   1 1 
       43 49986 1 1 76 SER HB2  H   0.509  -1.135   7.885 1.00 . A 1 . 76 SER HB2  1 1 
       43 49987 1 1 76 SER HB3  H   1.271  -1.412   6.319 1.00 . A 1 . 76 SER HB3  1 1 
       43 49988 1 1 76 SER HG   H   2.662   0.180   6.691 1.00 . A 1 . 76 SER HG   1 1 
       43 49989 1 1 76 SER N    N  -1.090   0.709   7.328 1.00 . A 1 . 76 SER N    1 1 
       43 49990 1 1 76 SER O    O  -2.054  -1.055   5.507 1.00 . A 1 . 76 SER O    1 1 
       43 49991 1 1 76 SER OG   O   2.016   0.149   7.401 1.00 . A 1 . 76 SER OG   1 1 
       43 49992 1 1 77 SER C    C  -0.583  -3.234   3.347 1.00 . A 1 . 77 SER C    1 1 
       43 49993 1 1 77 SER CA   C  -0.822  -1.744   3.116 1.00 . A 1 . 77 SER CA   1 1 
       43 49994 1 1 77 SER CB   C  -0.235  -1.334   1.764 1.00 . A 1 . 77 SER CB   1 1 
       43 49995 1 1 77 SER H    H   0.678  -0.603   4.081 1.00 . A 1 . 77 SER H    1 1 
       43 49996 1 1 77 SER HA   H  -1.886  -1.558   3.106 1.00 . A 1 . 77 SER HA   1 1 
       43 49997 1 1 77 SER HB2  H   0.182  -0.341   1.841 1.00 . A 1 . 77 SER HB2  1 1 
       43 49998 1 1 77 SER HB3  H   0.543  -2.030   1.485 1.00 . A 1 . 77 SER HB3  1 1 
       43 49999 1 1 77 SER HG   H  -2.084  -1.126   1.139 1.00 . A 1 . 77 SER HG   1 1 
       43 50000 1 1 77 SER N    N  -0.236  -0.943   4.185 1.00 . A 1 . 77 SER N    1 1 
       43 50001 1 1 77 SER O    O  -0.797  -4.050   2.450 1.00 . A 1 . 77 SER O    1 1 
       43 50002 1 1 77 SER OG   O  -1.229  -1.333   0.753 1.00 . A 1 . 77 SER OG   1 1 
       43 50003 1 1 78 ASP C    C  -0.896  -5.529   5.847 1.00 . A 1 . 78 ASP C    1 1 
       43 50004 1 1 78 ASP CA   C   0.143  -4.978   4.878 1.00 . A 1 . 78 ASP CA   1 1 
       43 50005 1 1 78 ASP CB   C   1.542  -5.114   5.482 1.00 . A 1 . 78 ASP CB   1 1 
       43 50006 1 1 78 ASP CG   C   2.601  -4.418   4.649 1.00 . A 1 . 78 ASP CG   1 1 
       43 50007 1 1 78 ASP H    H   0.026  -2.895   5.223 1.00 . A 1 . 78 ASP H    1 1 
       43 50008 1 1 78 ASP HA   H   0.101  -5.549   3.962 1.00 . A 1 . 78 ASP HA   1 1 
       43 50009 1 1 78 ASP HB2  H   1.545  -4.679   6.470 1.00 . A 1 . 78 ASP HB2  1 1 
       43 50010 1 1 78 ASP HB3  H   1.796  -6.161   5.553 1.00 . A 1 . 78 ASP HB3  1 1 
       43 50011 1 1 78 ASP N    N  -0.131  -3.586   4.547 1.00 . A 1 . 78 ASP N    1 1 
       43 50012 1 1 78 ASP O    O  -1.354  -4.830   6.751 1.00 . A 1 . 78 ASP O    1 1 
       43 50013 1 1 78 ASP OD1  O   3.034  -5.000   3.632 1.00 . A 1 . 78 ASP OD1  1 1 
       43 50014 1 1 78 ASP OD2  O   2.998  -3.292   5.015 1.00 . A 1 . 78 ASP OD2  1 1 
       43 50015 1 1 79 CYS C    C  -1.607  -8.638   7.228 1.00 . A 1 . 79 CYS C    1 1 
       43 50016 1 1 79 CYS CA   C  -2.240  -7.452   6.499 1.00 . A 1 . 79 CYS CA   1 1 
       43 50017 1 1 79 CYS CB   C  -3.425  -7.927   5.655 1.00 . A 1 . 79 CYS CB   1 1 
       43 50018 1 1 79 CYS H    H  -0.854  -7.292   4.911 1.00 . A 1 . 79 CYS H    1 1 
       43 50019 1 1 79 CYS HA   H  -2.594  -6.735   7.229 1.00 . A 1 . 79 CYS HA   1 1 
       43 50020 1 1 79 CYS HB2  H  -3.293  -7.586   4.639 1.00 . A 1 . 79 CYS HB2  1 1 
       43 50021 1 1 79 CYS HB3  H  -3.460  -9.006   5.666 1.00 . A 1 . 79 CYS HB3  1 1 
       43 50022 1 1 79 CYS N    N  -1.259  -6.790   5.650 1.00 . A 1 . 79 CYS N    1 1 
       43 50023 1 1 79 CYS O    O  -1.430  -9.707   6.645 1.00 . A 1 . 79 CYS O    1 1 
       43 50024 1 1 79 CYS SG   S  -5.037  -7.313   6.238 1.00 . A 1 . 79 CYS SG   1 1 
       43 50025 1 1 80 PRO C    C  -1.607 -10.672   9.619 1.00 . A 1 . 80 PRO C    1 1 
       43 50026 1 1 80 PRO CA   C  -0.634  -9.537   9.310 1.00 . A 1 . 80 PRO CA   1 1 
       43 50027 1 1 80 PRO CB   C  -0.218  -8.823  10.599 1.00 . A 1 . 80 PRO CB   1 1 
       43 50028 1 1 80 PRO CD   C  -1.421  -7.226   9.295 1.00 . A 1 . 80 PRO CD   1 1 
       43 50029 1 1 80 PRO CG   C  -1.147  -7.665  10.706 1.00 . A 1 . 80 PRO CG   1 1 
       43 50030 1 1 80 PRO HA   H   0.241  -9.938   8.819 1.00 . A 1 . 80 PRO HA   1 1 
       43 50031 1 1 80 PRO HB2  H  -0.326  -9.496  11.437 1.00 . A 1 . 80 PRO HB2  1 1 
       43 50032 1 1 80 PRO HB3  H   0.808  -8.498  10.520 1.00 . A 1 . 80 PRO HB3  1 1 
       43 50033 1 1 80 PRO HD2  H  -2.428  -6.848   9.206 1.00 . A 1 . 80 PRO HD2  1 1 
       43 50034 1 1 80 PRO HD3  H  -0.706  -6.478   8.986 1.00 . A 1 . 80 PRO HD3  1 1 
       43 50035 1 1 80 PRO HG2  H  -2.064  -7.972  11.188 1.00 . A 1 . 80 PRO HG2  1 1 
       43 50036 1 1 80 PRO HG3  H  -0.678  -6.867  11.262 1.00 . A 1 . 80 PRO HG3  1 1 
       43 50037 1 1 80 PRO N    N  -1.252  -8.467   8.515 1.00 . A 1 . 80 PRO N    1 1 
       43 50038 1 1 80 PRO O    O  -2.710 -10.437  10.110 1.00 . A 1 . 80 PRO O    1 1 
       43 50039 1 1 81 TRP C    C  -1.742 -13.718  10.923 1.00 . A 1 . 81 TRP C    1 1 
       43 50040 1 1 81 TRP CA   C  -2.020 -13.082   9.566 1.00 . A 1 . 81 TRP CA   1 1 
       43 50041 1 1 81 TRP CB   C  -1.830 -14.112   8.458 1.00 . A 1 . 81 TRP CB   1 1 
       43 50042 1 1 81 TRP CD1  C   0.721 -14.152   8.860 1.00 . A 1 . 81 TRP CD1  1 1 
       43 50043 1 1 81 TRP CD2  C  -0.059 -15.765   7.530 1.00 . A 1 . 81 TRP CD2  1 1 
       43 50044 1 1 81 TRP CE2  C   1.331 -15.915   7.634 1.00 . A 1 . 81 TRP CE2  1 1 
       43 50045 1 1 81 TRP CE3  C  -0.780 -16.660   6.751 1.00 . A 1 . 81 TRP CE3  1 1 
       43 50046 1 1 81 TRP CG   C  -0.433 -14.637   8.309 1.00 . A 1 . 81 TRP CG   1 1 
       43 50047 1 1 81 TRP CH2  C   1.283 -17.802   6.217 1.00 . A 1 . 81 TRP CH2  1 1 
       43 50048 1 1 81 TRP CZ2  C   2.017 -16.933   6.979 1.00 . A 1 . 81 TRP CZ2  1 1 
       43 50049 1 1 81 TRP CZ3  C  -0.105 -17.673   6.100 1.00 . A 1 . 81 TRP CZ3  1 1 
       43 50050 1 1 81 TRP H    H  -0.300 -12.015   8.932 1.00 . A 1 . 81 TRP H    1 1 
       43 50051 1 1 81 TRP HA   H  -3.041 -12.760   9.553 1.00 . A 1 . 81 TRP HA   1 1 
       43 50052 1 1 81 TRP HB2  H  -2.475 -14.955   8.652 1.00 . A 1 . 81 TRP HB2  1 1 
       43 50053 1 1 81 TRP HB3  H  -2.115 -13.665   7.516 1.00 . A 1 . 81 TRP HB3  1 1 
       43 50054 1 1 81 TRP HD1  H   0.775 -13.295   9.510 1.00 . A 1 . 81 TRP HD1  1 1 
       43 50055 1 1 81 TRP HE1  H   2.725 -14.770   8.707 1.00 . A 1 . 81 TRP HE1  1 1 
       43 50056 1 1 81 TRP HE3  H  -1.849 -16.568   6.660 1.00 . A 1 . 81 TRP HE3  1 1 
       43 50057 1 1 81 TRP HH2  H   1.773 -18.607   5.691 1.00 . A 1 . 81 TRP HH2  1 1 
       43 50058 1 1 81 TRP HZ2  H   3.085 -17.042   7.057 1.00 . A 1 . 81 TRP HZ2  1 1 
       43 50059 1 1 81 TRP HZ3  H  -0.650 -18.378   5.490 1.00 . A 1 . 81 TRP HZ3  1 1 
       43 50060 1 1 81 TRP N    N  -1.187 -11.901   9.325 1.00 . A 1 . 81 TRP N    1 1 
       43 50061 1 1 81 TRP NE1  N   1.790 -14.916   8.452 1.00 . A 1 . 81 TRP NE1  1 1 
       43 50062 1 1 81 TRP O    O  -2.530 -14.525  11.418 1.00 . A 1 . 81 TRP O    1 1 
       43 50063 1 1 82 ASN C    C  -0.031 -15.375  12.768 1.00 . A 1 . 82 ASN C    1 1 
       43 50064 1 1 82 ASN CA   C  -0.226 -13.865  12.818 1.00 . A 1 . 82 ASN CA   1 1 
       43 50065 1 1 82 ASN CB   C  -1.274 -13.512  13.873 1.00 . A 1 . 82 ASN CB   1 1 
       43 50066 1 1 82 ASN CG   C  -1.140 -12.085  14.368 1.00 . A 1 . 82 ASN CG   1 1 
       43 50067 1 1 82 ASN H    H  -0.055 -12.704  11.063 1.00 . A 1 . 82 ASN H    1 1 
       43 50068 1 1 82 ASN HA   H   0.711 -13.402  13.086 1.00 . A 1 . 82 ASN HA   1 1 
       43 50069 1 1 82 ASN HB2  H  -2.259 -13.634  13.448 1.00 . A 1 . 82 ASN HB2  1 1 
       43 50070 1 1 82 ASN HB3  H  -1.166 -14.179  14.716 1.00 . A 1 . 82 ASN HB3  1 1 
       43 50071 1 1 82 ASN HD21 H  -3.110 -11.951  14.594 1.00 . A 1 . 82 ASN HD21 1 1 
       43 50072 1 1 82 ASN HD22 H  -2.209 -10.539  15.015 1.00 . A 1 . 82 ASN HD22 1 1 
       43 50073 1 1 82 ASN N    N  -0.625 -13.346  11.514 1.00 . A 1 . 82 ASN N    1 1 
       43 50074 1 1 82 ASN ND2  N  -2.267 -11.462  14.692 1.00 . A 1 . 82 ASN ND2  1 1 
       43 50075 1 1 82 ASN O    O  -0.984 -16.139  12.916 1.00 . A 1 . 82 ASN O    1 1 
       43 50076 1 1 82 ASN OD1  O  -0.035 -11.549  14.459 1.00 . A 1 . 82 ASN OD1  1 1 
       43 50077 1 1 83 HIS C    C   3.011 -17.463  12.751 1.00 . A 1 . 83 HIS C    1 1 
       43 50078 1 1 83 HIS CA   C   1.528 -17.220  12.492 1.00 . A 1 . 83 HIS CA   1 1 
       43 50079 1 1 83 HIS CB   C   1.136 -17.781  11.126 1.00 . A 1 . 83 HIS CB   1 1 
       43 50080 1 1 83 HIS CD2  C  -1.337 -17.327  10.492 1.00 . A 1 . 83 HIS CD2  1 1 
       43 50081 1 1 83 HIS CE1  C  -2.201 -19.199  11.234 1.00 . A 1 . 83 HIS CE1  1 1 
       43 50082 1 1 83 HIS CG   C  -0.326 -18.067  11.007 1.00 . A 1 . 83 HIS CG   1 1 
       43 50083 1 1 83 HIS H    H   1.929 -15.143  12.451 1.00 . A 1 . 83 HIS H    1 1 
       43 50084 1 1 83 HIS HA   H   0.952 -17.724  13.255 1.00 . A 1 . 83 HIS HA   1 1 
       43 50085 1 1 83 HIS HB2  H   1.399 -17.066  10.361 1.00 . A 1 . 83 HIS HB2  1 1 
       43 50086 1 1 83 HIS HB3  H   1.673 -18.702  10.954 1.00 . A 1 . 83 HIS HB3  1 1 
       43 50087 1 1 83 HIS HD1  H  -0.427 -19.976  11.890 1.00 . A 1 . 83 HIS HD1  1 1 
       43 50088 1 1 83 HIS HD2  H  -1.252 -16.345  10.048 1.00 . A 1 . 83 HIS HD2  1 1 
       43 50089 1 1 83 HIS HE1  H  -2.906 -19.973  11.490 1.00 . A 1 . 83 HIS HE1  1 1 
       43 50090 1 1 83 HIS HE2  H  -3.396 -17.732  10.450 1.00 . A 1 . 83 HIS HE2  1 1 
       43 50091 1 1 83 HIS N    N   1.211 -15.800  12.560 1.00 . A 1 . 83 HIS N    1 1 
       43 50092 1 1 83 HIS ND1  N  -0.902 -19.233  11.463 1.00 . A 1 . 83 HIS ND1  1 1 
       43 50093 1 1 83 HIS NE2  N  -2.491 -18.053  10.646 1.00 . A 1 . 83 HIS NE2  1 1 
       43 50094 1 1 83 HIS O    O   3.666 -16.565  13.321 1.00 . A 1 . 83 HIS O    1 1 
       43 50095 1 1 83 HIS OXT  O   3.506 -18.549  12.382 1.00 . A 1 . 83 HIS OXT  1 1 
    stop_

save_



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