NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
587348 2mwx 25376 cing 4-filtered-FRED STAR entry full 796


data_FRED_restraints_with_modified_coordinates_PDB_code_2mwx

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




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

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

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

save_


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

save_


save_assembly_2mwx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mwx
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        6211.83

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

       1 . 1 $Protein_PML A . 1 1 
       2 . 2 $ZINC_ION    B . 1 1 
       3 . 2 $ZINC_ION    C . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_Protein_PML
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein PML"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EEEFQFLRCQQCQAEAKCPKLLPCLHTLCSGCLEASGMQCPICQAPWPLGADTPAL
    _Entity.Number_of_monomers           56

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

        1 GLU . 1 1 
        2 GLU . 1 1 
        3 GLU . 1 1 
        4 PHE . 1 1 
        5 GLN . 1 1 
        6 PHE . 1 1 
        7 LEU . 1 1 
        8 ARG . 1 1 
        9 CYS . 1 1 
       10 GLN . 1 1 
       11 GLN . 1 1 
       12 CYS . 1 1 
       13 GLN . 1 1 
       14 ALA . 1 1 
       15 GLU . 1 1 
       16 ALA . 1 1 
       17 LYS . 1 1 
       18 CYS . 1 1 
       19 PRO . 1 1 
       20 LYS . 1 1 
       21 LEU . 1 1 
       22 LEU . 1 1 
       23 PRO . 1 1 
       24 CYS . 1 1 
       25 LEU . 1 1 
       26 HIS . 1 1 
       27 THR . 1 1 
       28 LEU . 1 1 
       29 CYS . 1 1 
       30 SER . 1 1 
       31 GLY . 1 1 
       32 CYS . 1 1 
       33 LEU . 1 1 
       34 GLU . 1 1 
       35 ALA . 1 1 
       36 SER . 1 1 
       37 GLY . 1 1 
       38 MET . 1 1 
       39 GLN . 1 1 
       40 CYS . 1 1 
       41 PRO . 1 1 
       42 ILE . 1 1 
       43 CYS . 1 1 
       44 GLN . 1 1 
       45 ALA . 1 1 
       46 PRO . 1 1 
       47 TRP . 1 1 
       48 PRO . 1 1 
       49 LEU . 1 1 
       50 GLY . 1 1 
       51 ALA . 1 1 
       52 ASP . 1 1 
       53 THR . 1 1 
       54 PRO . 1 1 
       55 ALA . 1 1 
       56 LEU . 1 1 
    stop_

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

       GLU  1  1 1 1 
       GLU  2  2 1 1 
       GLU  3  3 1 1 
       PHE  4  4 1 1 
       GLN  5  5 1 1 
       PHE  6  6 1 1 
       LEU  7  7 1 1 
       ARG  8  8 1 1 
       CYS  9  9 1 1 
       GLN 10 10 1 1 
       GLN 11 11 1 1 
       CYS 12 12 1 1 
       GLN 13 13 1 1 
       ALA 14 14 1 1 
       GLU 15 15 1 1 
       ALA 16 16 1 1 
       LYS 17 17 1 1 
       CYS 18 18 1 1 
       PRO 19 19 1 1 
       LYS 20 20 1 1 
       LEU 21 21 1 1 
       LEU 22 22 1 1 
       PRO 23 23 1 1 
       CYS 24 24 1 1 
       LEU 25 25 1 1 
       HIS 26 26 1 1 
       THR 27 27 1 1 
       LEU 28 28 1 1 
       CYS 29 29 1 1 
       SER 30 30 1 1 
       GLY 31 31 1 1 
       CYS 32 32 1 1 
       LEU 33 33 1 1 
       GLU 34 34 1 1 
       ALA 35 35 1 1 
       SER 36 36 1 1 
       GLY 37 37 1 1 
       MET 38 38 1 1 
       GLN 39 39 1 1 
       CYS 40 40 1 1 
       PRO 41 41 1 1 
       ILE 42 42 1 1 
       CYS 43 43 1 1 
       GLN 44 44 1 1 
       ALA 45 45 1 1 
       PRO 46 46 1 1 
       TRP 47 47 1 1 
       PRO 48 48 1 1 
       LEU 49 49 1 1 
       GLY 50 50 1 1 
       ALA 51 51 1 1 
       ASP 52 52 1 1 
       THR 53 53 1 1 
       PRO 54 54 1 1 
       ALA 55 55 1 1 
       LEU 56 56 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
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        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
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        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
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        55 1 . . . 1 1 
        56 1 . . . 1 1 
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       424 1 . . . 1 1 
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       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
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       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 24 CYS H    .  72 CYSS H    1 1 
         1 1 2 1 1 25 LEU H    .  73 LEU  H    1 1 
         2 1 1 1 1 24 CYS H    .  72 CYSS H    1 1 
         2 1 2 1 1 25 LEU HA   .  73 LEU  HA   1 1 
         3 1 1 1 1 23 PRO QD   .  71 PRO  QD   1 1 
         3 1 2 1 1 24 CYS H    .  72 CYSS H    1 1 
         4 1 1 1 1 46 PRO QB   .  94 PRO  QB   1 1 
         4 1 2 1 1 47 TRP H    .  95 TRP  H    1 1 
         5 1 1 1 1 24 CYS H    .  72 CYSS H    1 1 
         5 1 2 1 1 25 LEU HG   .  73 LEU  HG   1 1 
         6 1 1 1 1  6 PHE QD   .  54 PHE  QD   1 1 
         6 1 2 1 1  7 LEU H    .  55 LEU  H    1 1 
         7 1 1 1 1 12 CYS HA   .  60 CYSS HA   1 1 
         7 1 2 1 1 13 GLN HE21 .  61 GLN  HE21 1 1 
         8 1 1 1 1 13 GLN QB   .  61 GLN  QB   1 1 
         8 1 2 1 1 13 GLN HE21 .  61 GLN  HE21 1 1 
         9 1 1 1 1  4 PHE H    .  52 PHE  H    1 1 
         9 1 2 1 1  4 PHE QD   .  52 PHE  QD   1 1 
        10 1 1 1 1  8 ARG H    .  56 ARG  H    1 1 
        10 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
        11 1 1 1 1  8 ARG H    .  56 ARG  H    1 1 
        11 1 2 1 1 27 THR MG   .  75 THR  QG2  1 1 
        12 1 1 1 1 47 TRP H    .  95 TRP  H    1 1 
        12 1 2 1 1 48 PRO QD   .  96 PRO  QD   1 1 
        13 1 1 1 1  7 LEU H    .  55 LEU  H    1 1 
        13 1 2 1 1 19 PRO HG3  .  67 PRO  HG3  1 1 
        14 1 1 1 1 44 GLN H    .  92 GLN  H    1 1 
        14 1 2 1 1 44 GLN QG   .  92 GLN  QG   1 1 
        15 1 1 1 1 44 GLN H    .  92 GLN  H    1 1 
        15 1 2 1 1 45 ALA H    .  93 ALA  H    1 1 
        16 1 1 1 1 42 ILE H    .  90 ILE  H    1 1 
        16 1 2 1 1 43 CYS H    .  91 CYSS H    1 1 
        17 1 1 1 1 11 GLN H    .  59 GLN  H    1 1 
        17 1 2 1 1 12 CYS H    .  60 CYSS H    1 1 
        18 1 1 1 1 11 GLN HE21 .  59 GLN  HE21 1 1 
        18 1 2 1 1 12 CYS H    .  60 CYSS H    1 1 
        19 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
        19 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
        20 1 1 1 1 37 GLY H    .  85 GLY  H    1 1 
        20 1 2 1 1 39 GLN H    .  87 GLN  H    1 1 
        21 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
        21 1 2 1 1 13 GLN HG3  .  61 GLN  HG3  1 1 
        22 1 1 1 1 11 GLN H    .  59 GLN  H    1 1 
        22 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        23 1 1 1 1 13 GLN H    .  61 GLN  H    1 1 
        23 1 2 1 1 14 ALA H    .  62 ALA  H    1 1 
        24 1 1 1 1 11 GLN HA   .  59 GLN  HA   1 1 
        24 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        25 1 1 1 1 10 GLN HA   .  58 GLN  HA   1 1 
        25 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        26 1 1 1 1 36 SER H    .  84 SER  H    1 1 
        26 1 2 1 1 39 GLN HB2  .  87 GLN  HB2  1 1 
        27 1 1 1 1 36 SER H    .  84 SER  H    1 1 
        27 1 2 1 1 37 GLY HA2  .  85 GLY  HA2  1 1 
        28 1 1 1 1 36 SER H    .  84 SER  H    1 1 
        28 1 2 1 1 39 GLN H    .  87 GLN  H    1 1 
        29 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
        29 1 2 1 1 14 ALA H    .  62 ALA  H    1 1 
        30 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
        30 1 2 1 1 14 ALA H    .  62 ALA  H    1 1 
        31 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
        31 1 2 1 1 14 ALA H    .  62 ALA  H    1 1 
        32 1 1 1 1 36 SER H    .  84 SER  H    1 1 
        32 1 2 1 1 37 GLY H    .  85 GLY  H    1 1 
        33 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
        33 1 2 1 1 15 GLU H    .  63 GLU  H    1 1 
        34 1 1 1 1 14 ALA HA   .  62 ALA  HA   1 1 
        34 1 2 1 1 15 GLU H    .  63 GLU  H    1 1 
        35 1 1 1 1  6 PHE QD   .  54 PHE  QD   1 1 
        35 1 2 1 1 16 ALA H    .  64 ALA  H    1 1 
        36 1 1 1 1 34 GLU H    .  82 GLU  H    1 1 
        36 1 2 1 1 36 SER H    .  84 SER  H    1 1 
        37 1 1 1 1 32 CYS H    .  80 CYSS H    1 1 
        37 1 2 1 1 34 GLU H    .  82 GLU  H    1 1 
        38 1 1 1 1 30 SER H    .  78 SER  H    1 1 
        38 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
        39 1 1 1 1 29 CYS H    .  77 CYSS H    1 1 
        39 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
        40 1 1 1 1 31 GLY H    .  79 GLY  H    1 1 
        40 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
        41 1 1 1 1 48 PRO HB2  .  96 PRO  HB2  1 1 
        41 1 2 1 1 49 LEU H    .  97 LEU  H    1 1 
        42 1 1 1 1 30 SER H    .  78 SER  H    1 1 
        42 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
        43 1 1 1 1 19 PRO QD   .  67 PRO  QD   1 1 
        43 1 2 1 1 30 SER H    .  78 SER  H    1 1 
        44 1 1 1 1 29 CYS H    .  77 CYSS H    1 1 
        44 1 2 1 1 30 SER H    .  78 SER  H    1 1 
        45 1 1 1 1 40 CYS H    .  88 CYSS H    1 1 
        45 1 2 1 1 42 ILE H    .  90 ILE  H    1 1 
        46 1 1 1 1 39 GLN H    .  87 GLN  H    1 1 
        46 1 2 1 1 40 CYS H    .  88 CYSS H    1 1 
        47 1 1 1 1 40 CYS H    .  88 CYSS H    1 1 
        47 1 2 1 1 41 PRO HB3  .  89 PRO  HB3  1 1 
        48 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
        48 1 2 1 1 40 CYS H    .  88 CYSS H    1 1 
        49 1 1 1 1  1 GLU H1   .  49 GLU  H    1 1 
        49 1 2 1 1  2 GLU H    .  50 GLU  H    1 1 
        50 1 1 1 1  1 GLU H1   .  49 GLU  H    1 1 
        50 1 2 1 1  1 GLU QG   .  49 GLU  QG   1 1 
        51 1 1 1 1  1 GLU HA   .  49 GLU  HA   1 1 
        51 1 2 1 1  2 GLU H    .  50 GLU  H    1 1 
        52 1 1 1 1  1 GLU QG   .  49 GLU  QG   1 1 
        52 1 2 1 1  2 GLU H    .  50 GLU  H    1 1 
        53 1 1 1 1  2 GLU H    .  50 GLU  H    1 1 
        53 1 2 1 1  2 GLU QG   .  50 GLU  QG   1 1 
        54 1 1 1 1  2 GLU HA   .  50 GLU  HA   1 1 
        54 1 2 1 1  3 GLU H    .  51 GLU  H    1 1 
        55 1 1 1 1  2 GLU QG   .  50 GLU  QG   1 1 
        55 1 2 1 1  3 GLU H    .  51 GLU  H    1 1 
        56 1 1 1 1  3 GLU H    .  51 GLU  H    1 1 
        56 1 2 1 1  3 GLU QB   .  51 GLU  QB   1 1 
        57 1 1 1 1  2 GLU H    .  50 GLU  H    1 1 
        57 1 2 1 1  3 GLU H    .  51 GLU  H    1 1 
        58 1 1 1 1  5 GLN HA   .  53 GLN  HA   1 1 
        58 1 2 1 1  6 PHE H    .  54 PHE  H    1 1 
        59 1 1 1 1  6 PHE HA   .  54 PHE  HA   1 1 
        59 1 2 1 1  7 LEU H    .  55 LEU  H    1 1 
        60 1 1 1 1  6 PHE H    .  54 PHE  H    1 1 
        60 1 2 1 1  6 PHE QD   .  54 PHE  QD   1 1 
        61 1 1 1 1  6 PHE H    .  54 PHE  H    1 1 
        61 1 2 1 1  7 LEU H    .  55 LEU  H    1 1 
        62 1 1 1 1  6 PHE H    .  54 PHE  H    1 1 
        62 1 2 1 1  7 LEU HA   .  55 LEU  HA   1 1 
        63 1 1 1 1  7 LEU H    .  55 LEU  H    1 1 
        63 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
        64 1 1 1 1  7 LEU H    .  55 LEU  H    1 1 
        64 1 2 1 1  8 ARG H    .  56 ARG  H    1 1 
        65 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
        65 1 2 1 1 16 ALA H    .  64 ALA  H    1 1 
        66 1 1 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
        66 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        67 1 1 1 1 33 LEU H    .  81 LEU  H    1 1 
        67 1 2 1 1 33 LEU HB2  .  81 LEU  HB2  1 1 
        68 1 1 1 1  8 ARG QG   .  56 ARG  QG   1 1 
        68 1 2 1 1 15 GLU H    .  63 GLU  H    1 1 
        69 1 1 1 1  8 ARG QG   .  56 ARG  QG   1 1 
        69 1 2 1 1 16 ALA H    .  64 ALA  H    1 1 
        70 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
        70 1 2 1 1 10 GLN H    .  58 GLN  H    1 1 
        71 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
        71 1 2 1 1 11 GLN H    .  59 GLN  H    1 1 
        72 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
        72 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        73 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
        73 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
        74 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
        74 1 2 1 1 10 GLN H    .  58 GLN  H    1 1 
        75 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
        75 1 2 1 1 11 GLN H    .  59 GLN  H    1 1 
        76 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
        76 1 2 1 1 12 CYS H    .  60 CYSS H    1 1 
        77 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
        77 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        78 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
        78 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
        79 1 1 1 1 29 CYS H    .  77 CYSS H    1 1 
        79 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
        80 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
        80 1 2 1 1 27 THR H    .  75 THR  H    1 1 
        81 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
        81 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        82 1 1 1 1 10 GLN QB   .  58 GLN  QB   1 1 
        82 1 2 1 1 11 GLN H    .  59 GLN  H    1 1 
        83 1 1 1 1  9 CYS H    .  57 CYSS H    1 1 
        83 1 2 1 1 10 GLN H    .  58 GLN  H    1 1 
        84 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
        84 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
        85 1 1 1 1 11 GLN H    .  59 GLN  H    1 1 
        85 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
        86 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
        86 1 2 1 1 11 GLN HA   .  59 GLN  HA   1 1 
        87 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
        87 1 2 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
        88 1 1 1 1 11 GLN H    .  59 GLN  H    1 1 
        88 1 2 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
        89 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
        89 1 2 1 1 12 CYS H    .  60 CYSS H    1 1 
        90 1 1 1 1 15 GLU H    .  63 GLU  H    1 1 
        90 1 2 1 1 15 GLU HG2  .  63 GLU  HG2  1 1 
        91 1 1 1 1 11 GLN H    .  59 GLN  H    1 1 
        91 1 2 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
        92 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
        92 1 2 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
        93 1 1 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
        93 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        94 1 1 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
        94 1 2 1 1 14 ALA H    .  62 ALA  H    1 1 
        95 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
        95 1 2 1 1 12 CYS HB2  .  60 CYSS HB2  1 1 
        96 1 1 1 1 12 CYS HB2  .  60 CYSS HB2  1 1 
        96 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
        97 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
        97 1 2 1 1 13 GLN H    .  61 GLN  H    1 1 
        98 1 1 1 1 13 GLN H    .  61 GLN  H    1 1 
        98 1 2 1 1 13 GLN HG2  .  61 GLN  HG2  1 1 
        99 1 1 1 1 13 GLN HE21 .  61 GLN  HE21 1 1 
        99 1 2 1 1 13 GLN HG2  .  61 GLN  HG2  1 1 
       100 1 1 1 1 13 GLN QB   .  61 GLN  QB   1 1 
       100 1 2 1 1 14 ALA H    .  62 ALA  H    1 1 
       101 1 1 1 1 13 GLN H    .  61 GLN  H    1 1 
       101 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       102 1 1 1 1 14 ALA H    .  62 ALA  H    1 1 
       102 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       103 1 1 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       103 1 2 1 1 15 GLU H    .  63 GLU  H    1 1 
       104 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
       104 1 2 1 1 14 ALA H    .  62 ALA  H    1 1 
       105 1 1 1 1 15 GLU H    .  63 GLU  H    1 1 
       105 1 2 1 1 15 GLU HG3  .  63 GLU  HG3  1 1 
       106 1 1 1 1 15 GLU QB   .  63 GLU  QB   1 1 
       106 1 2 1 1 16 ALA H    .  64 ALA  H    1 1 
       107 1 1 1 1 19 PRO HA   .  67 PRO  HA   1 1 
       107 1 2 1 1 30 SER H    .  78 SER  H    1 1 
       108 1 1 1 1 17 LYS H    .  65 LYS  H    1 1 
       108 1 2 1 1 17 LYS HG2  .  65 LYS  HG2  1 1 
       109 1 1 1 1 17 LYS H    .  65 LYS  H    1 1 
       109 1 2 1 1 17 LYS HG3  .  65 LYS  HG3  1 1 
       110 1 1 1 1 17 LYS QB   .  65 LYS  QB   1 1 
       110 1 2 1 1 30 SER H    .  78 SER  H    1 1 
       111 1 1 1 1 31 GLY H    .  79 GLY  H    1 1 
       111 1 2 1 1 33 LEU HB2  .  81 LEU  HB2  1 1 
       112 1 1 1 1 19 PRO HG2  .  67 PRO  HG2  1 1 
       112 1 2 1 1 55 ALA H    . 103 ALA  H    1 1 
       113 1 1 1 1 17 LYS H    .  65 LYS  H    1 1 
       113 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       114 1 1 1 1 18 CYS H    .  66 CYS  H    1 1 
       114 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       115 1 1 1 1 20 LYS H    .  68 LYS  H    1 1 
       115 1 2 1 1 21 LEU H    .  69 LEU  H    1 1 
       116 1 1 1 1 21 LEU H    .  69 LEU  H    1 1 
       116 1 2 1 1 22 LEU H    .  70 LEU  H    1 1 
       117 1 1 1 1 20 LYS HA   .  68 LYS  HA   1 1 
       117 1 2 1 1 21 LEU H    .  69 LEU  H    1 1 
       118 1 1 1 1 21 LEU H    .  69 LEU  H    1 1 
       118 1 2 1 1 21 LEU QB   .  69 LEU  QB   1 1 
       119 1 1 1 1 22 LEU H    .  70 LEU  H    1 1 
       119 1 2 1 1 24 CYS H    .  72 CYSS H    1 1 
       120 1 1 1 1 22 LEU HA   .  70 LEU  HA   1 1 
       120 1 2 1 1 24 CYS H    .  72 CYSS H    1 1 
       121 1 1 1 1 22 LEU QB   .  70 LEU  QB   1 1 
       121 1 2 1 1 24 CYS H    .  72 CYSS H    1 1 
       122 1 1 1 1 22 LEU QB   .  70 LEU  QB   1 1 
       122 1 2 1 1 25 LEU H    .  73 LEU  H    1 1 
       123 1 1 1 1 23 PRO QB   .  71 PRO  QB   1 1 
       123 1 2 1 1 24 CYS H    .  72 CYSS H    1 1 
       124 1 1 1 1 24 CYS H    .  72 CYSS H    1 1 
       124 1 2 1 1 24 CYS HB2  .  72 CYSS HB2  1 1 
       125 1 1 1 1 24 CYS H    .  72 CYSS H    1 1 
       125 1 2 1 1 24 CYS HB3  .  72 CYSS HB3  1 1 
       126 1 1 1 1 25 LEU H    .  73 LEU  H    1 1 
       126 1 2 1 1 26 HIS H    .  74 HIS  H    1 1 
       127 1 1 1 1 25 LEU H    .  73 LEU  H    1 1 
       127 1 2 1 1 25 LEU HA   .  73 LEU  HA   1 1 
       128 1 1 1 1 25 LEU H    .  73 LEU  H    1 1 
       128 1 2 1 1 25 LEU HG   .  73 LEU  HG   1 1 
       129 1 1 1 1 24 CYS H    .  72 CYSS H    1 1 
       129 1 2 1 1 26 HIS H    .  74 HIS  H    1 1 
       130 1 1 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       130 1 2 1 1 27 THR H    .  75 THR  H    1 1 
       131 1 1 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       131 1 2 1 1 27 THR H    .  75 THR  H    1 1 
       132 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
       132 1 2 1 1 27 THR HA   .  75 THR  HA   1 1 
       133 1 1 1 1 27 THR HA   .  75 THR  HA   1 1 
       133 1 2 1 1 28 LEU H    .  76 LEU  H    1 1 
       134 1 1 1 1 27 THR H    .  75 THR  H    1 1 
       134 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       135 1 1 1 1 27 THR H    .  75 THR  H    1 1 
       135 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       136 1 1 1 1 28 LEU H    .  76 LEU  H    1 1 
       136 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       137 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
       137 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       138 1 1 1 1 11 GLN H    .  59 GLN  H    1 1 
       138 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       139 1 1 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       139 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
       140 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       140 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
       141 1 1 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       141 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
       142 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       142 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
       143 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       143 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
       144 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
       144 1 2 1 1 29 CYS H    .  77 CYSS H    1 1 
       145 1 1 1 1 29 CYS H    .  77 CYSS H    1 1 
       145 1 2 1 1 33 LEU H    .  81 LEU  H    1 1 
       146 1 1 1 1 16 ALA H    .  64 ALA  H    1 1 
       146 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       147 1 1 1 1 29 CYS H    .  77 CYSS H    1 1 
       147 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       148 1 1 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       148 1 2 1 1 30 SER H    .  78 SER  H    1 1 
       149 1 1 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       149 1 2 1 1 31 GLY H    .  79 GLY  H    1 1 
       150 1 1 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       150 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
       151 1 1 1 1 12 CYS H    .  60 CYSS H    1 1 
       151 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       152 1 1 1 1 17 LYS H    .  65 LYS  H    1 1 
       152 1 2 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       153 1 1 1 1 29 CYS H    .  77 CYSS H    1 1 
       153 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       154 1 1 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       154 1 2 1 1 30 SER H    .  78 SER  H    1 1 
       155 1 1 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       155 1 2 1 1 31 GLY H    .  79 GLY  H    1 1 
       156 1 1 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       156 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
       157 1 1 1 1 30 SER H    .  78 SER  H    1 1 
       157 1 2 1 1 31 GLY H    .  79 GLY  H    1 1 
       158 1 1 1 1 30 SER H    .  78 SER  H    1 1 
       158 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       159 1 1 1 1 31 GLY H    .  79 GLY  H    1 1 
       159 1 2 1 1 31 GLY HA3  .  79 GLY  HA3  1 1 
       160 1 1 1 1 30 SER QB   .  78 SER  QB   1 1 
       160 1 2 1 1 31 GLY H    .  79 GLY  H    1 1 
       161 1 1 1 1 31 GLY HA2  .  79 GLY  HA2  1 1 
       161 1 2 1 1 35 ALA H    .  83 ALA  H    1 1 
       162 1 1 1 1 31 GLY H    .  79 GLY  H    1 1 
       162 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
       163 1 1 1 1 31 GLY HA3  .  79 GLY  HA3  1 1 
       163 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
       164 1 1 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       164 1 2 1 1 33 LEU H    .  81 LEU  H    1 1 
       165 1 1 1 1 32 CYS H    .  80 CYSS H    1 1 
       165 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       166 1 1 1 1 17 LYS H    .  65 LYS  H    1 1 
       166 1 2 1 1 30 SER H    .  78 SER  H    1 1 
       167 1 1 1 1 32 CYS H    .  80 CYSS H    1 1 
       167 1 2 1 1 33 LEU H    .  81 LEU  H    1 1 
       168 1 1 1 1 33 LEU H    .  81 LEU  H    1 1 
       168 1 2 1 1 34 GLU H    .  82 GLU  H    1 1 
       169 1 1 1 1 33 LEU H    .  81 LEU  H    1 1 
       169 1 2 1 1 35 ALA H    .  83 ALA  H    1 1 
       170 1 1 1 1 33 LEU H    .  81 LEU  H    1 1 
       170 1 2 1 1 36 SER H    .  84 SER  H    1 1 
       171 1 1 1 1 32 CYS H    .  80 CYSS H    1 1 
       171 1 2 1 1 33 LEU HA   .  81 LEU  HA   1 1 
       172 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       172 1 2 1 1 32 CYS H    .  80 CYSS H    1 1 
       173 1 1 1 1 33 LEU HB3  .  81 LEU  HB3  1 1 
       173 1 2 1 1 35 ALA H    .  83 ALA  H    1 1 
       174 1 1 1 1 36 SER H    .  84 SER  H    1 1 
       174 1 2 1 1 38 MET H    .  86 MET  H    1 1 
       175 1 1 1 1 36 SER QB   .  84 SER  QB   1 1 
       175 1 2 1 1 37 GLY H    .  85 GLY  H    1 1 
       176 1 1 1 1 34 GLU H    .  82 GLU  H    1 1 
       176 1 2 1 1 34 GLU HB2  .  82 GLU  HB2  1 1 
       177 1 1 1 1 34 GLU HB2  .  82 GLU  HB2  1 1 
       177 1 2 1 1 35 ALA H    .  83 ALA  H    1 1 
       178 1 1 1 1 32 CYS H    .  80 CYSS H    1 1 
       178 1 2 1 1 35 ALA H    .  83 ALA  H    1 1 
       179 1 1 1 1 34 GLU H    .  82 GLU  H    1 1 
       179 1 2 1 1 35 ALA H    .  83 ALA  H    1 1 
       180 1 1 1 1 36 SER H    .  84 SER  H    1 1 
       180 1 2 1 1 36 SER QB   .  84 SER  QB   1 1 
       181 1 1 1 1 36 SER QB   .  84 SER  QB   1 1 
       181 1 2 1 1 39 GLN H    .  87 GLN  H    1 1 
       182 1 1 1 1 34 GLU HA   .  82 GLU  HA   1 1 
       182 1 2 1 1 37 GLY H    .  85 GLY  H    1 1 
       183 1 1 1 1 34 GLU HA   .  82 GLU  HA   1 1 
       183 1 2 1 1 38 MET H    .  86 MET  H    1 1 
       184 1 1 1 1 37 GLY H    .  85 GLY  H    1 1 
       184 1 2 1 1 37 GLY HA2  .  85 GLY  HA2  1 1 
       185 1 1 1 1 37 GLY H    .  85 GLY  H    1 1 
       185 1 2 1 1 38 MET H    .  86 MET  H    1 1 
       186 1 1 1 1 38 MET H    .  86 MET  H    1 1 
       186 1 2 1 1 39 GLN H    .  87 GLN  H    1 1 
       187 1 1 1 1 37 GLY HA2  .  85 GLY  HA2  1 1 
       187 1 2 1 1 38 MET H    .  86 MET  H    1 1 
       188 1 1 1 1 39 GLN H    .  87 GLN  H    1 1 
       188 1 2 1 1 39 GLN HB2  .  87 GLN  HB2  1 1 
       189 1 1 1 1 40 CYS H    .  88 CYSS H    1 1 
       189 1 2 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       190 1 1 1 1 38 MET QB   .  86 MET  QB   1 1 
       190 1 2 1 1 39 GLN H    .  87 GLN  H    1 1 
       191 1 1 1 1 39 GLN H    .  87 GLN  H    1 1 
       191 1 2 1 1 40 CYS HA   .  88 CYSS HA   1 1 
       192 1 1 1 1 40 CYS H    .  88 CYSS H    1 1 
       192 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       193 1 1 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       193 1 2 1 1 42 ILE H    .  90 ILE  H    1 1 
       194 1 1 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       194 1 2 1 1 42 ILE H    .  90 ILE  H    1 1 
       195 1 1 1 1 42 ILE H    .  90 ILE  H    1 1 
       195 1 2 1 1 44 GLN H    .  92 GLN  H    1 1 
       196 1 1 1 1 42 ILE H    .  90 ILE  H    1 1 
       196 1 2 1 1 42 ILE HB   .  90 ILE  HB   1 1 
       197 1 1 1 1 42 ILE HB   .  90 ILE  HB   1 1 
       197 1 2 1 1 43 CYS H    .  91 CYSS H    1 1 
       198 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
       198 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       199 1 1 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       199 1 2 1 1 44 GLN H    .  92 GLN  H    1 1 
       200 1 1 1 1 42 ILE H    .  90 ILE  H    1 1 
       200 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       201 1 1 1 1 43 CYS H    .  91 CYSS H    1 1 
       201 1 2 1 1 44 GLN H    .  92 GLN  H    1 1 
       202 1 1 1 1 43 CYS H    .  91 CYSS H    1 1 
       202 1 2 1 1 45 ALA H    .  93 ALA  H    1 1 
       203 1 1 1 1 44 GLN QB   .  92 GLN  QB   1 1 
       203 1 2 1 1 45 ALA H    .  93 ALA  H    1 1 
       204 1 1 1 1 45 ALA H    .  93 ALA  H    1 1 
       204 1 2 1 1 45 ALA MB   .  93 ALA  QB   1 1 
       205 1 1 1 1 48 PRO HB3  .  96 PRO  HB3  1 1 
       205 1 2 1 1 49 LEU H    .  97 LEU  H    1 1 
       206 1 1 1 1 49 LEU HA   .  97 LEU  HA   1 1 
       206 1 2 1 1 50 GLY H    .  98 GLY  H    1 1 
       207 1 1 1 1 49 LEU H    .  97 LEU  H    1 1 
       207 1 2 1 1 49 LEU HG   .  97 LEU  HG   1 1 
       208 1 1 1 1 49 LEU HG   .  97 LEU  HG   1 1 
       208 1 2 1 1 50 GLY H    .  98 GLY  H    1 1 
       209 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       209 1 2 1 1 17 LYS H    .  65 LYS  H    1 1 
       210 1 1 1 1 50 GLY H    .  98 GLY  H    1 1 
       210 1 2 1 1 51 ALA H    .  99 ALA  H    1 1 
       211 1 1 1 1 51 ALA H    .  99 ALA  H    1 1 
       211 1 2 1 1 51 ALA MB   .  99 ALA  QB   1 1 
       212 1 1 1 1 51 ALA MB   .  99 ALA  QB   1 1 
       212 1 2 1 1 52 ASP H    . 100 ASP  H    1 1 
       213 1 1 1 1 52 ASP H    . 100 ASP  H    1 1 
       213 1 2 1 1 53 THR H    . 101 THR  H    1 1 
       214 1 1 1 1 52 ASP QB   . 100 ASP  QB   1 1 
       214 1 2 1 1 53 THR H    . 101 THR  H    1 1 
       215 1 1 1 1 52 ASP HA   . 100 ASP  HA   1 1 
       215 1 2 1 1 53 THR H    . 101 THR  H    1 1 
       216 1 1 1 1 53 THR H    . 101 THR  H    1 1 
       216 1 2 1 1 53 THR HB   . 101 THR  HB   1 1 
       217 1 1 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       217 1 2 1 1 33 LEU H    .  81 LEU  H    1 1 
       218 1 1 1 1 53 THR H    . 101 THR  H    1 1 
       218 1 2 1 1 53 THR MG   . 101 THR  QG2  1 1 
       219 1 1 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       219 1 2 1 1 21 LEU H    .  69 LEU  H    1 1 
       220 1 1 1 1 54 PRO QB   . 102 PRO  QB   1 1 
       220 1 2 1 1 55 ALA H    . 103 ALA  H    1 1 
       221 1 1 1 1 55 ALA H    . 103 ALA  H    1 1 
       221 1 2 1 1 56 LEU H    . 104 LEU  H    1 1 
       222 1 1 1 1 54 PRO HA   . 102 PRO  HA   1 1 
       222 1 2 1 1 55 ALA H    . 103 ALA  H    1 1 
       223 1 1 1 1 55 ALA HA   . 103 ALA  HA   1 1 
       223 1 2 1 1 56 LEU H    . 104 LEU  H    1 1 
       224 1 1 1 1 55 ALA H    . 103 ALA  H    1 1 
       224 1 2 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       225 1 1 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       225 1 2 1 1 56 LEU H    . 104 LEU  H    1 1 
       226 1 1 1 1 56 LEU H    . 104 LEU  H    1 1 
       226 1 2 1 1 56 LEU QB   . 104 LEU  QB   1 1 
       227 1 1 1 1 35 ALA H    .  83 ALA  H    1 1 
       227 1 2 1 1 36 SER HA   .  84 SER  HA   1 1 
       228 1 1 1 1 51 ALA HA   .  99 ALA  HA   1 1 
       228 1 2 1 1 53 THR H    . 101 THR  H    1 1 
       229 1 1 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       229 1 2 1 1 43 CYS H    .  91 CYSS H    1 1 
       230 1 1 1 1 43 CYS H    .  91 CYSS H    1 1 
       230 1 2 1 1 44 GLN QG   .  92 GLN  QG   1 1 
       231 1 1 1 1  4 PHE HA   .  52 PHE  HA   1 1 
       231 1 2 1 1  5 GLN H    .  53 GLN  H    1 1 
       232 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       232 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       233 1 1 1 1 27 THR HB   .  75 THR  HB   1 1 
       233 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       234 1 1 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       234 1 2 1 1 32 CYS HA   .  80 CYSS HA   1 1 
       235 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       235 1 2 1 1 41 PRO HA   .  89 PRO  HA   1 1 
       236 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       236 1 2 1 1 41 PRO HA   .  89 PRO  HA   1 1 
       237 1 1 1 1 41 PRO HA   .  89 PRO  HA   1 1 
       237 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       238 1 1 1 1 19 PRO HA   .  67 PRO  HA   1 1 
       238 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       239 1 1 1 1 53 THR HB   . 101 THR  HB   1 1 
       239 1 2 1 1 54 PRO HA   . 102 PRO  HA   1 1 
       240 1 1 1 1  7 LEU HG   .  55 LEU  HG   1 1 
       240 1 2 1 1 54 PRO HA   . 102 PRO  HA   1 1 
       241 1 1 1 1 42 ILE HA   .  90 ILE  HA   1 1 
       241 1 2 1 1 43 CYS HA   .  91 CYSS HA   1 1 
       242 1 1 1 1 19 PRO HA   .  67 PRO  HA   1 1 
       242 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       243 1 1 1 1 19 PRO HA   .  67 PRO  HA   1 1 
       243 1 2 1 1 20 LYS QB   .  68 LYS  QB   1 1 
       244 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
       244 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       245 1 1 1 1 11 GLN H    .  59 GLN  H    1 1 
       245 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       246 1 1 1 1 18 CYS HA   .  66 CYS  HA   1 1 
       246 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       247 1 1 1 1 18 CYS HB2  .  66 CYS  HB2  1 1 
       247 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       248 1 1 1 1  7 LEU QB   .  55 LEU  QB   1 1 
       248 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       249 1 1 1 1 21 LEU HA   .  69 LEU  HA   1 1 
       249 1 2 1 1 27 THR HA   .  75 THR  HA   1 1 
       250 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       250 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       251 1 1 1 1 21 LEU QD   .  69 LEU  QQD  1 1 
       251 1 2 1 1 27 THR HA   .  75 THR  HA   1 1 
       252 1 1 1 1 30 SER HA   .  78 SER  HA   1 1 
       252 1 2 1 1 33 LEU HB2  .  81 LEU  HB2  1 1 
       253 1 1 1 1 34 GLU HB3  .  82 GLU  HB3  1 1 
       253 1 2 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       254 1 1 1 1 11 GLN HA   .  59 GLN  HA   1 1 
       254 1 2 1 1 12 CYS HA   .  60 CYSS HA   1 1 
       255 1 1 1 1 34 GLU HA   .  82 GLU  HA   1 1 
       255 1 2 1 1 37 GLY HA2  .  85 GLY  HA2  1 1 
       256 1 1 1 1 34 GLU HA   .  82 GLU  HA   1 1 
       256 1 2 1 1 34 GLU HB3  .  82 GLU  HB3  1 1 
       257 1 1 1 1  8 ARG QB   .  56 ARG  QB   1 1 
       257 1 2 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       258 1 1 1 1 10 GLN QB   .  58 GLN  QB   1 1 
       258 1 2 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       259 1 1 1 1 22 LEU QB   .  70 LEU  QB   1 1 
       259 1 2 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       260 1 1 1 1 21 LEU QD   .  69 LEU  QQD  1 1 
       260 1 2 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       261 1 1 1 1  8 ARG HD3  .  56 ARG  HD3  1 1 
       261 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       262 1 1 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       262 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       263 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       263 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       264 1 1 1 1 11 GLN HA   .  59 GLN  HA   1 1 
       264 1 2 1 1 11 GLN HG3  .  59 GLN  HG3  1 1 
       265 1 1 1 1 11 GLN HA   .  59 GLN  HA   1 1 
       265 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       266 1 1 1 1  6 PHE QD   .  54 PHE  QD   1 1 
       266 1 2 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       267 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
       267 1 2 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       268 1 1 1 1  8 ARG QB   .  56 ARG  QB   1 1 
       268 1 2 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       269 1 1 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       269 1 2 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       270 1 1 1 1  8 ARG QG   .  56 ARG  QG   1 1 
       270 1 2 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       271 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       271 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       272 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       272 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       273 1 1 1 1 25 LEU HA   .  73 LEU  HA   1 1 
       273 1 2 1 1 25 LEU HG   .  73 LEU  HG   1 1 
       274 1 1 1 1  3 GLU HA   .  51 GLU  HA   1 1 
       274 1 2 1 1  4 PHE QD   .  52 PHE  QD   1 1 
       275 1 1 1 1 47 TRP HA   .  95 TRP  HA   1 1 
       275 1 2 1 1 48 PRO QD   .  96 PRO  QD   1 1 
       276 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
       276 1 2 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       277 1 1 1 1 18 CYS HA   .  66 CYS  HA   1 1 
       277 1 2 1 1 30 SER HA   .  78 SER  HA   1 1 
       278 1 1 1 1 21 LEU HA   .  69 LEU  HA   1 1 
       278 1 2 1 1 21 LEU QD   .  69 LEU  QQD  1 1 
       279 1 1 1 1 14 ALA HA   .  62 ALA  HA   1 1 
       279 1 2 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       280 1 1 1 1 11 GLN HG3  .  59 GLN  HG3  1 1 
       280 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       281 1 1 1 1 44 GLN HA   .  92 GLN  HA   1 1 
       281 1 2 1 1 45 ALA HA   .  93 ALA  HA   1 1 
       282 1 1 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       282 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       283 1 1 1 1 11 GLN HG3  .  59 GLN  HG3  1 1 
       283 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       284 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       284 1 2 1 1 41 PRO HB3  .  89 PRO  HB3  1 1 
       285 1 1 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       285 1 2 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       286 1 1 1 1 26 HIS HB2  .  74 HIS  HB2  1 1 
       286 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       287 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       287 1 2 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       288 1 1 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       288 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       289 1 1 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       289 1 2 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       290 1 1 1 1 37 GLY HA3  .  85 GLY  HA3  1 1 
       290 1 2 1 1 38 MET QB   .  86 MET  QB   1 1 
       291 1 1 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       291 1 2 1 1 28 LEU HB2  .  76 LEU  HB2  1 1 
       292 1 1 1 1 22 LEU MD1  .  70 LEU  QD1  1 1 
       292 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       293 1 1 1 1 19 PRO QB   .  67 PRO  QB   1 1 
       293 1 2 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       294 1 1 1 1  5 GLN QG   .  53 GLN  QG   1 1 
       294 1 2 1 1 56 LEU QB   . 104 LEU  QB   1 1 
       295 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       295 1 2 1 1 41 PRO HB3  .  89 PRO  HB3  1 1 
       296 1 1 1 1  7 LEU QB   .  55 LEU  QB   1 1 
       296 1 2 1 1 19 PRO QD   .  67 PRO  QD   1 1 
       297 1 1 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       297 1 2 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       298 1 1 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       298 1 2 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       299 1 1 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       299 1 2 1 1 13 GLN QB   .  61 GLN  QB   1 1 
       300 1 1 1 1  8 ARG QB   .  56 ARG  QB   1 1 
       300 1 2 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       301 1 1 1 1  8 ARG HD3  .  56 ARG  HD3  1 1 
       301 1 2 1 1 13 GLN QB   .  61 GLN  QB   1 1 
       302 1 1 1 1  7 LEU HG   .  55 LEU  HG   1 1 
       302 1 2 1 1 19 PRO HG2  .  67 PRO  HG2  1 1 
       303 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       303 1 2 1 1 19 PRO HG3  .  67 PRO  HG3  1 1 
       304 1 1 1 1 21 LEU HG   .  69 LEU  HG   1 1 
       304 1 2 1 1 54 PRO QD   . 102 PRO  QD   1 1 
       305 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
       305 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       306 1 1 1 1  5 GLN QG   .  53 GLN  QG   1 1 
       306 1 2 1 1  6 PHE QD   .  54 PHE  QD   1 1 
       307 1 1 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       307 1 2 1 1 13 GLN HG2  .  61 GLN  HG2  1 1 
       308 1 1 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       308 1 2 1 1 13 GLN HG2  .  61 GLN  HG2  1 1 
       309 1 1 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       309 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       310 1 1 1 1 11 GLN HA   .  59 GLN  HA   1 1 
       310 1 2 1 1 12 CYS HB2  .  60 CYSS HB2  1 1 
       311 1 1 1 1 12 CYS HB2  .  60 CYSS HB2  1 1 
       311 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       312 1 1 1 1 12 CYS HB2  .  60 CYSS HB2  1 1 
       312 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       313 1 1 1 1  8 ARG QB   .  56 ARG  QB   1 1 
       313 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       314 1 1 1 1 11 GLN HB3  .  59 GLN  HB3  1 1 
       314 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       315 1 1 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       315 1 2 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       316 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       316 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       317 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       317 1 2 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       318 1 1 1 1 22 LEU MD2  .  70 LEU  QD2  1 1 
       318 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       319 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
       319 1 2 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       320 1 1 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       320 1 2 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       321 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       321 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       322 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       322 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       323 1 1 1 1  6 PHE HA   .  54 PHE  HA   1 1 
       323 1 2 1 1  6 PHE QD   .  54 PHE  QD   1 1 
       324 1 1 1 1  6 PHE QD   .  54 PHE  QD   1 1 
       324 1 2 1 1  7 LEU HA   .  55 LEU  HA   1 1 
       325 1 1 1 1 19 PRO HA   .  67 PRO  HA   1 1 
       325 1 2 1 1 27 THR MG   .  75 THR  QG2  1 1 
       326 1 1 1 1  7 LEU QB   .  55 LEU  QB   1 1 
       326 1 2 1 1  7 LEU HG   .  55 LEU  HG   1 1 
       327 1 1 1 1  6 PHE HA   .  54 PHE  HA   1 1 
       327 1 2 1 1  7 LEU QD   .  55 LEU  QQD  1 1 
       328 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
       328 1 2 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       329 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
       329 1 2 1 1  8 ARG HD3  .  56 ARG  HD3  1 1 
       330 1 1 1 1  8 ARG HA   .  56 ARG  HA   1 1 
       330 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       331 1 1 1 1  8 ARG QB   .  56 ARG  QB   1 1 
       331 1 2 1 1  8 ARG HD3  .  56 ARG  HD3  1 1 
       332 1 1 1 1  8 ARG QB   .  56 ARG  QB   1 1 
       332 1 2 1 1  8 ARG QG   .  56 ARG  QG   1 1 
       333 1 1 1 1  8 ARG QG   .  56 ARG  QG   1 1 
       333 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       334 1 1 1 1  8 ARG QG   .  56 ARG  QG   1 1 
       334 1 2 1 1 13 GLN QB   .  61 GLN  QB   1 1 
       335 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       335 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       336 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       336 1 2 1 1 32 CYS HA   .  80 CYSS HA   1 1 
       337 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       337 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       338 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       338 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       339 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       339 1 2 1 1 12 CYS HA   .  60 CYSS HA   1 1 
       340 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       340 1 2 1 1 12 CYS HB2  .  60 CYSS HB2  1 1 
       341 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       341 1 2 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       342 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       342 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       343 1 1 1 1 10 GLN HA   .  58 GLN  HA   1 1 
       343 1 2 1 1 11 GLN HA   .  59 GLN  HA   1 1 
       344 1 1 1 1 10 GLN QB   .  58 GLN  QB   1 1 
       344 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       345 1 1 1 1 10 GLN QB   .  58 GLN  QB   1 1 
       345 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       346 1 1 1 1 11 GLN HA   .  59 GLN  HA   1 1 
       346 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       347 1 1 1 1 11 GLN HB3  .  59 GLN  HB3  1 1 
       347 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       348 1 1 1 1 11 GLN HB3  .  59 GLN  HB3  1 1 
       348 1 2 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       349 1 1 1 1 11 GLN HB3  .  59 GLN  HB3  1 1 
       349 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       350 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
       350 1 2 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       351 1 1 1 1 11 GLN HB2  .  59 GLN  HB2  1 1 
       351 1 2 1 1 12 CYS HA   .  60 CYSS HA   1 1 
       352 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
       352 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       353 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
       353 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       354 1 1 1 1 11 GLN HG3  .  59 GLN  HG3  1 1 
       354 1 2 1 1 12 CYS HA   .  60 CYSS HA   1 1 
       355 1 1 1 1 11 GLN HG3  .  59 GLN  HG3  1 1 
       355 1 2 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
       356 1 1 1 1 11 GLN HB3  .  59 GLN  HB3  1 1 
       356 1 2 1 1 12 CYS H    .  60 CYSS H    1 1 
       357 1 1 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
       357 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       358 1 1 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       358 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       359 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       359 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       360 1 1 1 1 12 CYS HA   .  60 CYSS HA   1 1 
       360 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       361 1 1 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
       361 1 2 1 1 13 GLN HA   .  61 GLN  HA   1 1 
       362 1 1 1 1 13 GLN QB   .  61 GLN  QB   1 1 
       362 1 2 1 1 14 ALA HA   .  62 ALA  HA   1 1 
       363 1 1 1 1 13 GLN QB   .  61 GLN  QB   1 1 
       363 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       364 1 1 1 1 12 CYS HA   .  60 CYSS HA   1 1 
       364 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       365 1 1 1 1 12 CYS HB2  .  60 CYSS HB2  1 1 
       365 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       366 1 1 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       366 1 2 1 1 15 GLU HG2  .  63 GLU  HG2  1 1 
       367 1 1 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       367 1 2 1 1 15 GLU HG3  .  63 GLU  HG3  1 1 
       368 1 1 1 1  8 ARG QG   .  56 ARG  QG   1 1 
       368 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       369 1 1 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       369 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       370 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       370 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       371 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       371 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       372 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       372 1 2 1 1 17 LYS HA   .  65 LYS  HA   1 1 
       373 1 1 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       373 1 2 1 1 30 SER HA   .  78 SER  HA   1 1 
       374 1 1 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       374 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       375 1 1 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       375 1 2 1 1 30 SER HA   .  78 SER  HA   1 1 
       376 1 1 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       376 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       377 1 1 1 1 15 GLU QB   .  63 GLU  QB   1 1 
       377 1 2 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       378 1 1 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       378 1 2 1 1 17 LYS QB   .  65 LYS  QB   1 1 
       379 1 1 1 1 17 LYS QB   .  65 LYS  QB   1 1 
       379 1 2 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       380 1 1 1 1 17 LYS QB   .  65 LYS  QB   1 1 
       380 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       381 1 1 1 1 17 LYS QD   .  65 LYS  QD   1 1 
       381 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       382 1 1 1 1 17 LYS HA   .  65 LYS  HA   1 1 
       382 1 2 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       383 1 1 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       383 1 2 1 1 17 LYS HG3  .  65 LYS  HG3  1 1 
       384 1 1 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       384 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       385 1 1 1 1 19 PRO HG2  .  67 PRO  HG2  1 1 
       385 1 2 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       386 1 1 1 1 19 PRO QB   .  67 PRO  QB   1 1 
       386 1 2 1 1 28 LEU HB2  .  76 LEU  HB2  1 1 
       387 1 1 1 1 19 PRO QD   .  67 PRO  QD   1 1 
       387 1 2 1 1 54 PRO QB   . 102 PRO  QB   1 1 
       388 1 1 1 1 20 LYS HA   .  68 LYS  HA   1 1 
       388 1 2 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       389 1 1 1 1 20 LYS HA   .  68 LYS  HA   1 1 
       389 1 2 1 1 21 LEU QD   .  69 LEU  QQD  1 1 
       390 1 1 1 1 19 PRO HA   .  67 PRO  HA   1 1 
       390 1 2 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       391 1 1 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       391 1 2 1 1 17 LYS HG2  .  65 LYS  HG2  1 1 
       392 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       392 1 2 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       393 1 1 1 1 22 LEU HG   .  70 LEU  HG   1 1 
       393 1 2 1 1 23 PRO QD   .  71 PRO  QD   1 1 
       394 1 1 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       394 1 2 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       395 1 1 1 1 25 LEU QB   .  73 LEU  QB   1 1 
       395 1 2 1 1 25 LEU HG   .  73 LEU  HG   1 1 
       396 1 1 1 1 25 LEU HA   .  73 LEU  HA   1 1 
       396 1 2 1 1 25 LEU MD1  .  73 LEU  QD1  1 1 
       397 1 1 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       397 1 2 1 1 27 THR HA   .  75 THR  HA   1 1 
       398 1 1 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       398 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       399 1 1 1 1 22 LEU QB   .  70 LEU  QB   1 1 
       399 1 2 1 1 26 HIS HB2  .  74 HIS  HB2  1 1 
       400 1 1 1 1 26 HIS HB2  .  74 HIS  HB2  1 1 
       400 1 2 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       401 1 1 1 1 26 HIS HB2  .  74 HIS  HB2  1 1 
       401 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       402 1 1 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       402 1 2 1 1 42 ILE HB   .  90 ILE  HB   1 1 
       403 1 1 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       403 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       404 1 1 1 1 27 THR H    .  75 THR  H    1 1 
       404 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       405 1 1 1 1 27 THR H    .  75 THR  H    1 1 
       405 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       406 1 1 1 1 18 CYS HA   .  66 CYS  HA   1 1 
       406 1 2 1 1 19 PRO HG2  .  67 PRO  HG2  1 1 
       407 1 1 1 1 27 THR HA   .  75 THR  HA   1 1 
       407 1 2 1 1 27 THR MG   .  75 THR  QG2  1 1 
       408 1 1 1 1 10 GLN HG2  .  58 GLN  HG2  1 1 
       408 1 2 1 1 27 THR HB   .  75 THR  HB   1 1 
       409 1 1 1 1 10 GLN HG3  .  58 GLN  HG3  1 1 
       409 1 2 1 1 27 THR HB   .  75 THR  HB   1 1 
       410 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       410 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       411 1 1 1 1 27 THR HB   .  75 THR  HB   1 1 
       411 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       412 1 1 1 1 27 THR MG   .  75 THR  QG2  1 1 
       412 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       413 1 1 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       413 1 2 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       414 1 1 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       414 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       415 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       415 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       416 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       416 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       417 1 1 1 1 28 LEU HB2  .  76 LEU  HB2  1 1 
       417 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       418 1 1 1 1 22 LEU HG   .  70 LEU  HG   1 1 
       418 1 2 1 1 26 HIS HB2  .  74 HIS  HB2  1 1 
       419 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       419 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       420 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       420 1 2 1 1 27 THR MG   .  75 THR  QG2  1 1 
       421 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       421 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       422 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       422 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       423 1 1 1 1 11 GLN HA   .  59 GLN  HA   1 1 
       423 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       424 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
       424 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       425 1 1 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       425 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       426 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       426 1 2 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       427 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       427 1 2 1 1 32 CYS HA   .  80 CYSS HA   1 1 
       428 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       428 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       429 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       429 1 2 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       430 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       430 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       431 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       431 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       432 1 1 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       432 1 2 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       433 1 1 1 1 27 THR HA   .  75 THR  HA   1 1 
       433 1 2 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       434 1 1 1 1 29 CYS HA   .  77 CYSS HA   1 1 
       434 1 2 1 1 30 SER HA   .  78 SER  HA   1 1 
       435 1 1 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       435 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       436 1 1 1 1  9 CYS HA   .  57 CYSS HA   1 1 
       436 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       437 1 1 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
       437 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       438 1 1 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       438 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       439 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
       439 1 2 1 1 32 CYS HA   .  80 CYSS HA   1 1 
       440 1 1 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       440 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       441 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       441 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       442 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       442 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       443 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       443 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       444 1 1 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       444 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       445 1 1 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       445 1 2 1 1 33 LEU HA   .  81 LEU  HA   1 1 
       446 1 1 1 1 30 SER QB   .  78 SER  QB   1 1 
       446 1 2 1 1 33 LEU HB3  .  81 LEU  HB3  1 1 
       447 1 1 1 1 33 LEU HB2  .  81 LEU  HB2  1 1 
       447 1 2 1 1 34 GLU HA   .  82 GLU  HA   1 1 
       448 1 1 1 1 31 GLY HA2  .  79 GLY  HA2  1 1 
       448 1 2 1 1 34 GLU HB3  .  82 GLU  HB3  1 1 
       449 1 1 1 1 34 GLU HB3  .  82 GLU  HB3  1 1 
       449 1 2 1 1 35 ALA HA   .  83 ALA  HA   1 1 
       450 1 1 1 1 31 GLY HA3  .  79 GLY  HA3  1 1 
       450 1 2 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       451 1 1 1 1 31 GLY HA2  .  79 GLY  HA2  1 1 
       451 1 2 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       452 1 1 1 1 32 CYS HA   .  80 CYSS HA   1 1 
       452 1 2 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       453 1 1 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       453 1 2 1 1 36 SER QB   .  84 SER  QB   1 1 
       454 1 1 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       454 1 2 1 1 36 SER HA   .  84 SER  HA   1 1 
       455 1 1 1 1 36 SER HA   .  84 SER  HA   1 1 
       455 1 2 1 1 37 GLY HA3  .  85 GLY  HA3  1 1 
       456 1 1 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       456 1 2 1 1 33 LEU HA   .  81 LEU  HA   1 1 
       457 1 1 1 1 38 MET HA   .  86 MET  HA   1 1 
       457 1 2 1 1 38 MET HG2  .  86 MET  HG2  1 1 
       458 1 1 1 1 39 GLN HA   .  87 GLN  HA   1 1 
       458 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       459 1 1 1 1 39 GLN HA   .  87 GLN  HA   1 1 
       459 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       460 1 1 1 1 39 GLN HA   .  87 GLN  HA   1 1 
       460 1 2 1 1 39 GLN QG   .  87 GLN  QG   1 1 
       461 1 1 1 1 22 LEU QB   .  70 LEU  QB   1 1 
       461 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       462 1 1 1 1 39 GLN QG   .  87 GLN  QG   1 1 
       462 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       463 1 1 1 1 39 GLN HB3  .  87 GLN  HB3  1 1 
       463 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       464 1 1 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       464 1 2 1 1 41 PRO HA   .  89 PRO  HA   1 1 
       465 1 1 1 1 41 PRO HA   .  89 PRO  HA   1 1 
       465 1 2 1 1 44 GLN QG   .  92 GLN  QG   1 1 
       466 1 1 1 1 41 PRO HB3  .  89 PRO  HB3  1 1 
       466 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       467 1 1 1 1 41 PRO HB2  .  89 PRO  HB2  1 1 
       467 1 2 1 1 42 ILE HA   .  90 ILE  HA   1 1 
       468 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       468 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       469 1 1 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       469 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       470 1 1 1 1 11 GLN HB2  .  59 GLN  HB2  1 1 
       470 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       471 1 1 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       471 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       472 1 1 1 1 41 PRO HA   .  89 PRO  HA   1 1 
       472 1 2 1 1 42 ILE HA   .  90 ILE  HA   1 1 
       473 1 1 1 1 42 ILE HA   .  90 ILE  HA   1 1 
       473 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       474 1 1 1 1 42 ILE HA   .  90 ILE  HA   1 1 
       474 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       475 1 1 1 1 26 HIS HB2  .  74 HIS  HB2  1 1 
       475 1 2 1 1 42 ILE HB   .  90 ILE  HB   1 1 
       476 1 1 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       476 1 2 1 1 42 ILE HB   .  90 ILE  HB   1 1 
       477 1 1 1 1 10 GLN HG2  .  58 GLN  HG2  1 1 
       477 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       478 1 1 1 1 10 GLN HG3  .  58 GLN  HG3  1 1 
       478 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       479 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       479 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       480 1 1 1 1 41 PRO HB2  .  89 PRO  HB2  1 1 
       480 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       481 1 1 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       481 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       482 1 1 1 1 10 GLN QB   .  58 GLN  QB   1 1 
       482 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       483 1 1 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       483 1 2 1 1 41 PRO HB2  .  89 PRO  HB2  1 1 
       484 1 1 1 1 41 PRO HB2  .  89 PRO  HB2  1 1 
       484 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       485 1 1 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       485 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       486 1 1 1 1 42 ILE HA   .  90 ILE  HA   1 1 
       486 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       487 1 1 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       487 1 2 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       488 1 1 1 1 44 GLN HA   .  92 GLN  HA   1 1 
       488 1 2 1 1 44 GLN QG   .  92 GLN  QG   1 1 
       489 1 1 1 1  2 GLU HA   .  50 GLU  HA   1 1 
       489 1 2 1 1  2 GLU QG   .  50 GLU  QG   1 1 
       490 1 1 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       490 1 2 1 1 43 CYS HA   .  91 CYSS HA   1 1 
       491 1 1 1 1 53 THR HA   . 101 THR  HA   1 1 
       491 1 2 1 1 54 PRO QD   . 102 PRO  QD   1 1 
       492 1 1 1 1 21 LEU HA   .  69 LEU  HA   1 1 
       492 1 2 1 1 21 LEU HG   .  69 LEU  HG   1 1 
       493 1 1 1 1 53 THR HA   . 101 THR  HA   1 1 
       493 1 2 1 1 53 THR MG   . 101 THR  QG2  1 1 
       494 1 1 1 1 51 ALA HA   .  99 ALA  HA   1 1 
       494 1 2 1 1 53 THR MG   . 101 THR  QG2  1 1 
       495 1 1 1 1 53 THR MG   . 101 THR  QG2  1 1 
       495 1 2 1 1 54 PRO HA   . 102 PRO  HA   1 1 
       496 1 1 1 1 19 PRO QD   .  67 PRO  QD   1 1 
       496 1 2 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       497 1 1 1 1 33 LEU HA   .  81 LEU  HA   1 1 
       497 1 2 1 1 33 LEU HG   .  81 LEU  HG   1 1 
       498 1 1 1 1  7 LEU QD   .  55 LEU  QQD  1 1 
       498 1 2 1 1 18 CYS HA   .  66 CYS  HA   1 1 
       499 1 1 1 1  8 ARG HD3  .  56 ARG  HD3  1 1 
       499 1 2 1 1 13 GLN HG2  .  61 GLN  HG2  1 1 
       500 1 1 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       500 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       501 1 1 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       501 1 2 1 1 42 ILE HA   .  90 ILE  HA   1 1 
       502 1 1 1 1 10 GLN HA   .  58 GLN  HA   1 1 
       502 1 2 1 1 10 GLN HG3  .  58 GLN  HG3  1 1 
       503 1 1 1 1 10 GLN HA   .  58 GLN  HA   1 1 
       503 1 2 1 1 10 GLN HG2  .  58 GLN  HG2  1 1 
       504 1 1 1 1 10 GLN HA   .  58 GLN  HA   1 1 
       504 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       505 1 1 1 1 38 MET HA   .  86 MET  HA   1 1 
       505 1 2 1 1 39 GLN HA   .  87 GLN  HA   1 1 
       506 1 1 1 1 28 LEU HB2  .  76 LEU  HB2  1 1 
       506 1 2 1 1 32 CYS HB2  .  80 CYSS HB2  1 1 
       507 1 1 1 1 42 ILE HB   .  90 ILE  HB   1 1 
       507 1 2 1 1 44 GLN H    .  92 GLN  H    1 1 
       508 1 1 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       508 1 2 1 1 19 PRO HG2  .  67 PRO  HG2  1 1 
       509 1 1 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       509 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       510 1 1 1 1 18 CYS HB3  .  66 CYS  HB3  1 1 
       510 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       511 1 1 1 1 30 SER QB   .  78 SER  QB   1 1 
       511 1 2 1 1 33 LEU HB2  .  81 LEU  HB2  1 1 
       512 1 1 1 1 45 ALA MB   .  93 ALA  QB   1 1 
       512 1 2 1 1 46 PRO QD   .  94 PRO  QD   1 1 
       513 1 1 1 1 20 LYS H    .  68 LYS  H    1 1 
       513 1 2 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       514 1 1 1 1 20 LYS H    .  68 LYS  H    1 1 
       514 1 2 1 1 28 LEU HB2  .  76 LEU  HB2  1 1 
       515 1 1 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       515 1 2 1 1 56 LEU QB   . 104 LEU  QB   1 1 
       516 1 1 1 1  8 ARG HD3  .  56 ARG  HD3  1 1 
       516 1 2 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       517 1 1 1 1  9 CYS HB3  .  57 CYSS HB3  1 1 
       517 1 2 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
       518 1 1 1 1 12 CYS HB3  .  60 CYSS HB3  1 1 
       518 1 2 1 1 13 GLN HG3  .  61 GLN  HG3  1 1 
       519 1 1 1 1 19 PRO QB   .  67 PRO  QB   1 1 
       519 1 2 1 1 54 PRO HA   . 102 PRO  HA   1 1 
       520 1 1 1 1 26 HIS H    .  74 HIS  H    1 1 
       520 1 2 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       521 1 1 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       521 1 2 1 1 27 THR HB   .  75 THR  HB   1 1 
       522 1 1 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       522 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       523 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       523 1 2 1 1 12 CYS H    .  60 CYSS H    1 1 
       524 1 1 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       524 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       525 1 1 1 1  8 ARG QG   .  56 ARG  QG   1 1 
       525 1 2 1 1  9 CYS HB2  .  57 CYSS HB2  1 1 
       526 1 1 1 1  2 GLU HA   .  50 GLU  HA   1 1 
       526 1 2 1 1  3 GLU QB   .  51 GLU  QB   1 1 
       527 1 1 1 1 32 CYS H    .  80 CYSS H    1 1 
       527 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       528 1 1 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       528 1 2 1 1 32 CYS HB3  .  80 CYSS HB3  1 1 
       529 1 1 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       529 1 2 1 1 42 ILE QG   .  90 ILE  QG1  1 1 
       530 1 1 1 1 19 PRO HG3  .  67 PRO  HG3  1 1 
       530 1 2 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       531 1 1 1 1  7 LEU HG   .  55 LEU  HG   1 1 
       531 1 2 1 1 19 PRO HG3  .  67 PRO  HG3  1 1 
       532 1 1 1 1 21 LEU HG   .  69 LEU  HG   1 1 
       532 1 2 1 1 54 PRO QG   . 102 PRO  QG   1 1 
       533 1 1 1 1 11 GLN HB3  .  59 GLN  HB3  1 1 
       533 1 2 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       534 1 1 1 1 11 GLN HG2  .  59 GLN  HG2  1 1 
       534 1 2 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       535 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       535 1 2 1 1 41 PRO QG   .  89 PRO  QG   1 1 
       536 1 1 1 1 13 GLN HG3  .  61 GLN  HG3  1 1 
       536 1 2 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       537 1 1 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       537 1 2 1 1 15 GLU QB   .  63 GLU  QB   1 1 
       538 1 1 1 1 54 PRO QB   . 102 PRO  QB   1 1 
       538 1 2 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       539 1 1 1 1 35 ALA H    .  83 ALA  H    1 1 
       539 1 2 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       540 1 1 1 1 34 GLU HB2  .  82 GLU  HB2  1 1 
       540 1 2 1 1 35 ALA MB   .  83 ALA  QB   1 1 
       541 1 1 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       541 1 2 1 1 44 GLN H    .  92 GLN  H    1 1 
       542 1 1 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       542 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       543 1 1 1 1 24 CYS HA   .  72 CYSS HA   1 1 
       543 1 2 1 1 25 LEU HA   .  73 LEU  HA   1 1 
       544 1 1 1 1 25 LEU HA   .  73 LEU  HA   1 1 
       544 1 2 1 1 25 LEU MD2  .  73 LEU  QD2  1 1 
       545 1 1 1 1 33 LEU HA   .  81 LEU  HA   1 1 
       545 1 2 1 1 38 MET HA   .  86 MET  HA   1 1 
       546 1 1 1 1 38 MET HA   .  86 MET  HA   1 1 
       546 1 2 1 1 38 MET HG3  .  86 MET  HG3  1 1 
       547 1 1 1 1 33 LEU HB3  .  81 LEU  HB3  1 1 
       547 1 2 1 1 38 MET HA   .  86 MET  HA   1 1 
       548 1 1 1 1 33 LEU HG   .  81 LEU  HG   1 1 
       548 1 2 1 1 38 MET HA   .  86 MET  HA   1 1 
       549 1 1 1 1 36 SER HA   .  84 SER  HA   1 1 
       549 1 2 1 1 39 GLN QG   .  87 GLN  QG   1 1 
       550 1 1 1 1 39 GLN QG   .  87 GLN  QG   1 1 
       550 1 2 1 1 41 PRO HA   .  89 PRO  HA   1 1 
       551 1 1 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       551 1 2 1 1 29 CYS HB2  .  77 CYSS HB2  1 1 
       552 1 1 1 1 30 SER HA   .  78 SER  HA   1 1 
       552 1 2 1 1 33 LEU HB3  .  81 LEU  HB3  1 1 
       553 1 1 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       553 1 2 1 1 17 LYS H    .  65 LYS  H    1 1 
       554 1 1 1 1  7 LEU HA   .  55 LEU  HA   1 1 
       554 1 2 1 1  7 LEU HG   .  55 LEU  HG   1 1 
       555 1 1 1 1  7 LEU HA   .  55 LEU  HA   1 1 
       555 1 2 1 1  7 LEU QD   .  55 LEU  QQD  1 1 
       556 1 1 1 1 14 ALA MB   .  62 ALA  QB   1 1 
       556 1 2 1 1 29 CYS HB3  .  77 CYSS HB3  1 1 
       557 1 1 1 1 42 ILE MG   .  90 ILE  QG2  1 1 
       557 1 2 1 1 44 GLN QB   .  92 GLN  QB   1 1 
       558 1 1 1 1 19 PRO HG2  .  67 PRO  HG2  1 1 
       558 1 2 1 1 54 PRO HA   . 102 PRO  HA   1 1 
       559 1 1 1 1  1 GLU QB   .  49 GLU  QB   1 1 
       559 1 2 1 1  2 GLU H    .  50 GLU  H    1 1 
       560 1 1 1 1  1 GLU QB   .  49 GLU  QB   1 1 
       560 1 2 1 1  2 GLU HA   .  50 GLU  HA   1 1 
       561 1 1 1 1  3 GLU H    .  51 GLU  H    1 1 
       561 1 2 1 1  3 GLU QG   .  51 GLU  QG   1 1 
       562 1 1 1 1  3 GLU QB   .  51 GLU  QB   1 1 
       562 1 2 1 1  4 PHE QB   .  52 PHE  QB   1 1 
       563 1 1 1 1  4 PHE H    .  52 PHE  H    1 1 
       563 1 2 1 1  4 PHE QB   .  52 PHE  QB   1 1 
       564 1 1 1 1  4 PHE QB   .  52 PHE  QB   1 1 
       564 1 2 1 1  5 GLN H    .  53 GLN  H    1 1 
       565 1 1 1 1  4 PHE QD   .  52 PHE  QD   1 1 
       565 1 2 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       566 1 1 1 1  5 GLN H    .  53 GLN  H    1 1 
       566 1 2 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       567 1 1 1 1  5 GLN HA   .  53 GLN  HA   1 1 
       567 1 2 1 1 56 LEU QD   . 104 LEU  QQD  1 1 
       568 1 1 1 1  5 GLN QB   .  53 GLN  QB   1 1 
       568 1 2 1 1  6 PHE HA   .  54 PHE  HA   1 1 
       569 1 1 1 1  5 GLN QB   .  53 GLN  QB   1 1 
       569 1 2 1 1 56 LEU H    . 104 LEU  H    1 1 
       570 1 1 1 1  5 GLN QB   .  53 GLN  QB   1 1 
       570 1 2 1 1 56 LEU QD   . 104 LEU  QQD  1 1 
       571 1 1 1 1  5 GLN QG   .  53 GLN  QG   1 1 
       571 1 2 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       572 1 1 1 1  5 GLN QG   .  53 GLN  QG   1 1 
       572 1 2 1 1 56 LEU QD   . 104 LEU  QQD  1 1 
       573 1 1 1 1  6 PHE H    .  54 PHE  H    1 1 
       573 1 2 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       574 1 1 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       574 1 2 1 1  7 LEU H    .  55 LEU  H    1 1 
       575 1 1 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       575 1 2 1 1  7 LEU HG   .  55 LEU  HG   1 1 
       576 1 1 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       576 1 2 1 1  7 LEU QD   .  55 LEU  QQD  1 1 
       577 1 1 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       577 1 2 1 1 15 GLU HA   .  63 GLU  HA   1 1 
       578 1 1 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       578 1 2 1 1 15 GLU QB   .  63 GLU  QB   1 1 
       579 1 1 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       579 1 2 1 1 15 GLU QG   .  63 GLU  QG   1 1 
       580 1 1 1 1  6 PHE QB   .  54 PHE  QB   1 1 
       580 1 2 1 1 16 ALA H    .  64 ALA  H    1 1 
       581 1 1 1 1  8 ARG HD2  .  56 ARG  HD2  1 1 
       581 1 2 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       582 1 1 1 1 10 GLN H    .  58 GLN  H    1 1 
       582 1 2 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       583 1 1 1 1 10 GLN HA   .  58 GLN  HA   1 1 
       583 1 2 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       584 1 1 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       584 1 2 1 1 11 GLN H    .  59 GLN  H    1 1 
       585 1 1 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       585 1 2 1 1 27 THR HB   .  75 THR  HB   1 1 
       586 1 1 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       586 1 2 1 1 27 THR MG   .  75 THR  QG2  1 1 
       587 1 1 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       587 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       588 1 1 1 1 10 GLN QG   .  58 GLN  QG   1 1 
       588 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       589 1 1 1 1 10 GLN QE   .  58 GLN  QE2  1 1 
       589 1 2 1 1 42 ILE MD   .  90 ILE  QD1  1 1 
       590 1 1 1 1 14 ALA HA   .  62 ALA  HA   1 1 
       590 1 2 1 1 15 GLU QG   .  63 GLU  QG   1 1 
       591 1 1 1 1 15 GLU H    .  63 GLU  H    1 1 
       591 1 2 1 1 15 GLU QG   .  63 GLU  QG   1 1 
       592 1 1 1 1 15 GLU QB   .  63 GLU  QB   1 1 
       592 1 2 1 1 17 LYS QG   .  65 LYS  QG   1 1 
       593 1 1 1 1 15 GLU QG   .  63 GLU  QG   1 1 
       593 1 2 1 1 16 ALA H    .  64 ALA  H    1 1 
       594 1 1 1 1 15 GLU QG   .  63 GLU  QG   1 1 
       594 1 2 1 1 16 ALA MB   .  64 ALA  QB   1 1 
       595 1 1 1 1 16 ALA HA   .  64 ALA  HA   1 1 
       595 1 2 1 1 17 LYS QG   .  65 LYS  QG   1 1 
       596 1 1 1 1 17 LYS H    .  65 LYS  H    1 1 
       596 1 2 1 1 17 LYS QG   .  65 LYS  QG   1 1 
       597 1 1 1 1 17 LYS HA   .  65 LYS  HA   1 1 
       597 1 2 1 1 17 LYS QG   .  65 LYS  QG   1 1 
       598 1 1 1 1 17 LYS QE   .  65 LYS  QE   1 1 
       598 1 2 1 1 17 LYS QG   .  65 LYS  QG   1 1 
       599 1 1 1 1 18 CYS QB   .  66 CYS  QB   1 1 
       599 1 2 1 1 30 SER H    .  78 SER  H    1 1 
       600 1 1 1 1 18 CYS QB   .  66 CYS  QB   1 1 
       600 1 2 1 1 30 SER QB   .  78 SER  QB   1 1 
       601 1 1 1 1 20 LYS HA   .  68 LYS  HA   1 1 
       601 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       602 1 1 1 1 20 LYS QB   .  68 LYS  QB   1 1 
       602 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       603 1 1 1 1 20 LYS QG   .  68 LYS  QG   1 1 
       603 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       604 1 1 1 1 20 LYS QD   .  68 LYS  QD   1 1 
       604 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       605 1 1 1 1 20 LYS QE   .  68 LYS  QE   1 1 
       605 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       606 1 1 1 1 22 LEU HA   .  70 LEU  HA   1 1 
       606 1 2 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       607 1 1 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       607 1 2 1 1 23 PRO QD   .  71 PRO  QD   1 1 
       608 1 1 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       608 1 2 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       609 1 1 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       609 1 2 1 1 26 HIS HB2  .  74 HIS  HB2  1 1 
       610 1 1 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       610 1 2 1 1 26 HIS HB3  .  74 HIS  HB3  1 1 
       611 1 1 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       611 1 2 1 1 28 LEU MD1  .  76 LEU  QD1  1 1 
       612 1 1 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       612 1 2 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       613 1 1 1 1 22 LEU QD   .  70 LEU  QQD  1 1 
       613 1 2 1 1 40 CYS QB   .  88 CYSS QB   1 1 
       614 1 1 1 1 23 PRO QG   .  71 PRO  QG   1 1 
       614 1 2 1 1 24 CYS QB   .  72 CYSS QB   1 1 
       615 1 1 1 1 24 CYS H    .  72 CYSS H    1 1 
       615 1 2 1 1 24 CYS QB   .  72 CYSS QB   1 1 
       616 1 1 1 1 24 CYS HA   .  72 CYSS HA   1 1 
       616 1 2 1 1 25 LEU QD   .  73 LEU  QQD  1 1 
       617 1 1 1 1 24 CYS QB   .  72 CYSS QB   1 1 
       617 1 2 1 1 25 LEU QD   .  73 LEU  QQD  1 1 
       618 1 1 1 1 25 LEU H    .  73 LEU  H    1 1 
       618 1 2 1 1 25 LEU QD   .  73 LEU  QQD  1 1 
       619 1 1 1 1 25 LEU HA   .  73 LEU  HA   1 1 
       619 1 2 1 1 25 LEU QD   .  73 LEU  QQD  1 1 
       620 1 1 1 1 26 HIS HA   .  74 HIS  HA   1 1 
       620 1 2 1 1 49 LEU QD   .  97 LEU  QQD  1 1 
       621 1 1 1 1 28 LEU HA   .  76 LEU  HA   1 1 
       621 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       622 1 1 1 1 28 LEU HB2  .  76 LEU  HB2  1 1 
       622 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       623 1 1 1 1 28 LEU HB3  .  76 LEU  HB3  1 1 
       623 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       624 1 1 1 1 28 LEU HG   .  76 LEU  HG   1 1 
       624 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       625 1 1 1 1 28 LEU MD2  .  76 LEU  QD2  1 1 
       625 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       626 1 1 1 1 30 SER HA   .  78 SER  HA   1 1 
       626 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       627 1 1 1 1 32 CYS H    .  80 CYSS H    1 1 
       627 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       628 1 1 1 1 33 LEU HA   .  81 LEU  HA   1 1 
       628 1 2 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       629 1 1 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       629 1 2 1 1 34 GLU H    .  82 GLU  H    1 1 
       630 1 1 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       630 1 2 1 1 34 GLU HA   .  82 GLU  HA   1 1 
       631 1 1 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       631 1 2 1 1 38 MET H    .  86 MET  H    1 1 
       632 1 1 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       632 1 2 1 1 38 MET HA   .  86 MET  HA   1 1 
       633 1 1 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       633 1 2 1 1 39 GLN H    .  87 GLN  H    1 1 
       634 1 1 1 1 33 LEU QD   .  81 LEU  QQD  1 1 
       634 1 2 1 1 41 PRO QD   .  89 PRO  QD   1 1 
       635 1 1 1 1 34 GLU HA   .  82 GLU  HA   1 1 
       635 1 2 1 1 34 GLU QG   .  82 GLU  QG   1 1 
       636 1 1 1 1 34 GLU QG   .  82 GLU  QG   1 1 
       636 1 2 1 1 35 ALA H    .  83 ALA  H    1 1 
       637 1 1 1 1 34 GLU QG   .  82 GLU  QG   1 1 
       637 1 2 1 1 35 ALA HA   .  83 ALA  HA   1 1 
       638 1 1 1 1 34 GLU QG   .  82 GLU  QG   1 1 
       638 1 2 1 1 37 GLY HA2  .  85 GLY  HA2  1 1 
       639 1 1 1 1 37 GLY H    .  85 GLY  H    1 1 
       639 1 2 1 1 38 MET QG   .  86 MET  QG   1 1 
       640 1 1 1 1 38 MET H    .  86 MET  H    1 1 
       640 1 2 1 1 38 MET QG   .  86 MET  QG   1 1 
       641 1 1 1 1 38 MET QG   .  86 MET  QG   1 1 
       641 1 2 1 1 39 GLN H    .  87 GLN  H    1 1 
       642 1 1 1 1 43 CYS H    .  91 CYSS H    1 1 
       642 1 2 1 1 43 CYS QB   .  91 CYSS QB   1 1 
       643 1 1 1 1 43 CYS QB   .  91 CYSS QB   1 1 
       643 1 2 1 1 44 GLN H    .  92 GLN  H    1 1 
       644 1 1 1 1 43 CYS QB   .  91 CYSS QB   1 1 
       644 1 2 1 1 44 GLN QB   .  92 GLN  QB   1 1 
       645 1 1 1 1 43 CYS QB   .  91 CYSS QB   1 1 
       645 1 2 1 1 44 GLN QG   .  92 GLN  QG   1 1 
       646 1 1 1 1 43 CYS QB   .  91 CYSS QB   1 1 
       646 1 2 1 1 45 ALA H    .  93 ALA  H    1 1 
       647 1 1 1 1 44 GLN H    .  92 GLN  H    1 1 
       647 1 2 1 1 44 GLN QE   .  92 GLN  QE2  1 1 
       648 1 1 1 1 47 TRP H    .  95 TRP  H    1 1 
       648 1 2 1 1 47 TRP QB   .  95 TRP  QB   1 1 
       649 1 1 1 1 47 TRP QB   .  95 TRP  QB   1 1 
       649 1 2 1 1 48 PRO QD   .  96 PRO  QD   1 1 
       650 1 1 1 1 48 PRO QB   .  96 PRO  QB   1 1 
       650 1 2 1 1 49 LEU H    .  97 LEU  H    1 1 
       651 1 1 1 1 49 LEU QB   .  97 LEU  QB   1 1 
       651 1 2 1 1 49 LEU QD   .  97 LEU  QQD  1 1 
       652 1 1 1 1 49 LEU QB   .  97 LEU  QB   1 1 
       652 1 2 1 1 50 GLY QA   .  98 GLY  QA   1 1 
       653 1 1 1 1 49 LEU QD   .  97 LEU  QQD  1 1 
       653 1 2 1 1 50 GLY H    .  98 GLY  H    1 1 
       654 1 1 1 1 50 GLY QA   .  98 GLY  QA   1 1 
       654 1 2 1 1 51 ALA H    .  99 ALA  H    1 1 
       655 1 1 1 1 50 GLY QA   .  98 GLY  QA   1 1 
       655 1 2 1 1 51 ALA MB   .  99 ALA  QB   1 1 
       656 1 1 1 1 50 GLY QA   .  98 GLY  QA   1 1 
       656 1 2 1 1 52 ASP H    . 100 ASP  H    1 1 
       657 1 1 1 1 55 ALA HA   . 103 ALA  HA   1 1 
       657 1 2 1 1 56 LEU QD   . 104 LEU  QQD  1 1 
       658 1 1 1 1 55 ALA MB   . 103 ALA  QB   1 1 
       658 1 2 1 1 56 LEU QD   . 104 LEU  QQD  1 1 
       659 1 1 1 1 25 LEU HA   .  73 LEU  HA   1 1 
       659 1 2 1 1 47 TRP HE1  .  95 TRP  HE1  1 1 
       660 1 1 1 1 24 CYS HB3  .  72 CYSS HB3  1 1 
       660 1 2 1 1 49 LEU MD2  .  97 LEU  QD2  1 1 
       661 1 1 1 1 16 ALA H    .  64 ALA  H    1 1 
       661 1 2 1 1 55 ALA MB   . 103 ALA  QB   1 1 
    stop_

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

         1 1 . . . . . . . 2.99 1 1 
         2 1 . . . . . . . 4.65 1 1 
         3 1 . . . . . . . 3.74 1 1 
         4 1 . . . . . . . 4.16 1 1 
         5 1 . . . . . . .  5.1 1 1 
         6 1 . . . . . . . 4.49 1 1 
         7 1 . . . . . . . 4.54 1 1 
         8 1 . . . . . . . 4.25 1 1 
         9 1 . . . . . . . 4.52 1 1 
        10 1 . . . . . . . 4.35 1 1 
        11 1 . . . . . . . 4.67 1 1 
        12 1 . . . . . . . 4.51 1 1 
        13 1 . . . . . . . 4.63 1 1 
        14 1 . . . . . . . 3.59 1 1 
        15 1 . . . . . . . 3.74 1 1 
        16 1 . . . . . . . 3.76 1 1 
        17 1 . . . . . . . 2.85 1 1 
        18 1 . . . . . . . 4.15 1 1 
        19 1 . . . . . . . 4.36 1 1 
        20 1 . . . . . . . 4.58 1 1 
        21 1 . . . . . . . 4.42 1 1 
        22 1 . . . . . . . 3.62 1 1 
        23 1 . . . . . . . 3.22 1 1 
        24 1 . . . . . . . 4.54 1 1 
        25 1 . . . . . . . 4.34 1 1 
        26 1 . . . . . . . 4.78 1 1 
        27 1 . . . . . . . 4.87 1 1 
        28 1 . . . . . . .  4.8 1 1 
        29 1 . . . . . . . 5.22 1 1 
        30 1 . . . . . . .  3.3 1 1 
        31 1 . . . . . . . 4.01 1 1 
        32 1 . . . . . . . 3.02 1 1 
        33 1 . . . . . . .  5.2 1 1 
        34 1 . . . . . . . 2.56 1 1 
        35 1 . . . . . . .  4.7 1 1 
        36 1 . . . . . . . 4.27 1 1 
        37 1 . . . . . . . 4.28 1 1 
        38 1 . . . . . . . 4.34 1 1 
        39 1 . . . . . . . 4.38 1 1 
        40 1 . . . . . . . 4.84 1 1 
        41 1 . . . . . . . 4.13 1 1 
        42 1 . . . . . . . 5.12 1 1 
        43 1 . . . . . . . 4.41 1 1 
        44 1 . . . . . . . 4.62 1 1 
        45 1 . . . . . . .  5.5 1 1 
        46 1 . . . . . . . 4.62 1 1 
        47 1 . . . . . . . 5.03 1 1 
        48 1 . . . . . . .  5.5 1 1 
        49 1 . . . . . . . 4.54 1 1 
        50 1 . . . . . . . 4.78 1 1 
        51 1 . . . . . . . 3.56 1 1 
        52 1 . . . . . . . 4.87 1 1 
        53 1 . . . . . . . 5.13 1 1 
        54 1 . . . . . . . 2.64 1 1 
        55 1 . . . . . . . 3.59 1 1 
        56 1 . . . . . . . 2.95 1 1 
        57 1 . . . . . . . 4.72 1 1 
        58 1 . . . . . . . 3.19 1 1 
        59 1 . . . . . . . 3.08 1 1 
        60 1 . . . . . . . 4.46 1 1 
        61 1 . . . . . . .  4.5 1 1 
        62 1 . . . . . . . 4.99 1 1 
        63 1 . . . . . . . 4.14 1 1 
        64 1 . . . . . . . 4.56 1 1 
        65 1 . . . . . . . 3.22 1 1 
        66 1 . . . . . . . 4.62 1 1 
        67 1 . . . . . . . 2.65 1 1 
        68 1 . . . . . . . 4.59 1 1 
        69 1 . . . . . . . 4.61 1 1 
        70 1 . . . . . . . 2.52 1 1 
        71 1 . . . . . . .  3.8 1 1 
        72 1 . . . . . . . 4.73 1 1 
        73 1 . . . . . . . 4.23 1 1 
        74 1 . . . . . . . 4.35 1 1 
        75 1 . . . . . . . 4.06 1 1 
        76 1 . . . . . . . 3.43 1 1 
        77 1 . . . . . . . 3.16 1 1 
        78 1 . . . . . . . 4.83 1 1 
        79 1 . . . . . . . 3.44 1 1 
        80 1 . . . . . . . 4.69 1 1 
        81 1 . . . . . . . 4.71 1 1 
        82 1 . . . . . . . 3.59 1 1 
        83 1 . . . . . . . 4.55 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 5.34 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . . 3.76 1 1 
        89 1 . . . . . . . 4.06 1 1 
        90 1 . . . . . . . 4.24 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . . 3.67 1 1 
        93 1 . . . . . . . 4.22 1 1 
        94 1 . . . . . . . 4.26 1 1 
        95 1 . . . . . . . 2.69 1 1 
        96 1 . . . . . . . 4.86 1 1 
        97 1 . . . . . . . 2.76 1 1 
        98 1 . . . . . . . 3.51 1 1 
        99 1 . . . . . . . 3.29 1 1 
       100 1 . . . . . . .  4.2 1 1 
       101 1 . . . . . . . 4.66 1 1 
       102 1 . . . . . . . 2.71 1 1 
       103 1 . . . . . . .  2.8 1 1 
       104 1 . . . . . . . 3.99 1 1 
       105 1 . . . . . . . 4.24 1 1 
       106 1 . . . . . . . 3.39 1 1 
       107 1 . . . . . . . 4.03 1 1 
       108 1 . . . . . . . 4.35 1 1 
       109 1 . . . . . . . 4.35 1 1 
       110 1 . . . . . . . 4.65 1 1 
       111 1 . . . . . . .  5.5 1 1 
       112 1 . . . . . . .  4.5 1 1 
       113 1 . . . . . . . 4.67 1 1 
       114 1 . . . . . . . 4.72 1 1 
       115 1 . . . . . . . 5.08 1 1 
       116 1 . . . . . . . 5.35 1 1 
       117 1 . . . . . . . 3.15 1 1 
       118 1 . . . . . . . 3.53 1 1 
       119 1 . . . . . . . 4.99 1 1 
       120 1 . . . . . . . 4.47 1 1 
       121 1 . . . . . . . 3.34 1 1 
       122 1 . . . . . . . 4.06 1 1 
       123 1 . . . . . . . 4.11 1 1 
       124 1 . . . . . . . 3.71 1 1 
       125 1 . . . . . . . 3.71 1 1 
       126 1 . . . . . . . 3.72 1 1 
       127 1 . . . . . . . 2.77 1 1 
       128 1 . . . . . . . 4.11 1 1 
       129 1 . . . . . . . 4.23 1 1 
       130 1 . . . . . . . 2.95 1 1 
       131 1 . . . . . . . 3.38 1 1 
       132 1 . . . . . . .  5.5 1 1 
       133 1 . . . . . . . 3.27 1 1 
       134 1 . . . . . . . 4.14 1 1 
       135 1 . . . . . . . 4.35 1 1 
       136 1 . . . . . . . 3.61 1 1 
       137 1 . . . . . . . 3.42 1 1 
       138 1 . . . . . . . 4.28 1 1 
       139 1 . . . . . . . 2.87 1 1 
       140 1 . . . . . . .  3.6 1 1 
       141 1 . . . . . . . 4.01 1 1 
       142 1 . . . . . . . 4.06 1 1 
       143 1 . . . . . . . 4.96 1 1 
       144 1 . . . . . . .  5.5 1 1 
       145 1 . . . . . . .  4.7 1 1 
       146 1 . . . . . . .  5.5 1 1 
       147 1 . . . . . . . 3.96 1 1 
       148 1 . . . . . . . 2.98 1 1 
       149 1 . . . . . . . 3.69 1 1 
       150 1 . . . . . . . 4.36 1 1 
       151 1 . . . . . . .  5.5 1 1 
       152 1 . . . . . . . 4.62 1 1 
       153 1 . . . . . . . 3.41 1 1 
       154 1 . . . . . . . 3.92 1 1 
       155 1 . . . . . . . 4.71 1 1 
       156 1 . . . . . . . 4.71 1 1 
       157 1 . . . . . . . 3.19 1 1 
       158 1 . . . . . . . 2.94 1 1 
       159 1 . . . . . . . 2.59 1 1 
       160 1 . . . . . . . 3.03 1 1 
       161 1 . . . . . . . 4.54 1 1 
       162 1 . . . . . . . 3.02 1 1 
       163 1 . . . . . . . 3.11 1 1 
       164 1 . . . . . . . 4.04 1 1 
       165 1 . . . . . . . 3.31 1 1 
       166 1 . . . . . . . 4.48 1 1 
       167 1 . . . . . . . 3.15 1 1 
       168 1 . . . . . . . 2.97 1 1 
       169 1 . . . . . . . 4.48 1 1 
       170 1 . . . . . . . 4.78 1 1 
       171 1 . . . . . . . 5.28 1 1 
       172 1 . . . . . . . 4.71 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . . 4.45 1 1 
       175 1 . . . . . . . 4.12 1 1 
       176 1 . . . . . . . 2.62 1 1 
       177 1 . . . . . . . 3.52 1 1 
       178 1 . . . . . . .  4.8 1 1 
       179 1 . . . . . . . 2.99 1 1 
       180 1 . . . . . . . 2.91 1 1 
       181 1 . . . . . . . 3.52 1 1 
       182 1 . . . . . . . 3.99 1 1 
       183 1 . . . . . . . 4.61 1 1 
       184 1 . . . . . . . 2.54 1 1 
       185 1 . . . . . . . 3.34 1 1 
       186 1 . . . . . . . 3.27 1 1 
       187 1 . . . . . . . 3.27 1 1 
       188 1 . . . . . . . 3.46 1 1 
       189 1 . . . . . . . 4.79 1 1 
       190 1 . . . . . . . 3.93 1 1 
       191 1 . . . . . . .  5.5 1 1 
       192 1 . . . . . . . 3.15 1 1 
       193 1 . . . . . . . 4.43 1 1 
       194 1 . . . . . . .  4.7 1 1 
       195 1 . . . . . . .  4.8 1 1 
       196 1 . . . . . . .  3.6 1 1 
       197 1 . . . . . . . 3.57 1 1 
       198 1 . . . . . . . 4.18 1 1 
       199 1 . . . . . . .  5.5 1 1 
       200 1 . . . . . . . 4.05 1 1 
       201 1 . . . . . . . 3.52 1 1 
       202 1 . . . . . . . 4.63 1 1 
       203 1 . . . . . . . 4.75 1 1 
       204 1 . . . . . . . 3.35 1 1 
       205 1 . . . . . . . 4.13 1 1 
       206 1 . . . . . . . 3.12 1 1 
       207 1 . . . . . . . 3.07 1 1 
       208 1 . . . . . . . 4.05 1 1 
       209 1 . . . . . . . 3.71 1 1 
       210 1 . . . . . . . 4.16 1 1 
       211 1 . . . . . . . 3.46 1 1 
       212 1 . . . . . . . 4.49 1 1 
       213 1 . . . . . . . 4.49 1 1 
       214 1 . . . . . . . 4.11 1 1 
       215 1 . . . . . . . 3.02 1 1 
       216 1 . . . . . . . 3.54 1 1 
       217 1 . . . . . . . 5.22 1 1 
       218 1 . . . . . . . 4.18 1 1 
       219 1 . . . . . . .  4.7 1 1 
       220 1 . . . . . . . 4.61 1 1 
       221 1 . . . . . . . 4.74 1 1 
       222 1 . . . . . . . 2.93 1 1 
       223 1 . . . . . . . 3.13 1 1 
       224 1 . . . . . . . 3.55 1 1 
       225 1 . . . . . . . 4.49 1 1 
       226 1 . . . . . . . 3.57 1 1 
       227 1 . . . . . . .  5.5 1 1 
       228 1 . . . . . . .  5.5 1 1 
       229 1 . . . . . . . 4.48 1 1 
       230 1 . . . . . . . 5.33 1 1 
       231 1 . . . . . . . 2.91 1 1 
       232 1 . . . . . . .  5.5 1 1 
       233 1 . . . . . . .  5.5 1 1 
       234 1 . . . . . . . 5.25 1 1 
       235 1 . . . . . . .  5.5 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . .  5.5 1 1 
       238 1 . . . . . . . 3.15 1 1 
       239 1 . . . . . . . 4.98 1 1 
       240 1 . . . . . . . 4.81 1 1 
       241 1 . . . . . . .  5.5 1 1 
       242 1 . . . . . . . 4.62 1 1 
       243 1 . . . . . . . 4.52 1 1 
       244 1 . . . . . . .  5.5 1 1 
       245 1 . . . . . . .  5.5 1 1 
       246 1 . . . . . . . 4.26 1 1 
       247 1 . . . . . . . 4.69 1 1 
       248 1 . . . . . . . 3.98 1 1 
       249 1 . . . . . . . 3.48 1 1 
       250 1 . . . . . . . 5.03 1 1 
       251 1 . . . . . . . 4.37 1 1 
       252 1 . . . . . . . 3.44 1 1 
       253 1 . . . . . . . 3.78 1 1 
       254 1 . . . . . . . 4.59 1 1 
       255 1 . . . . . . . 3.73 1 1 
       256 1 . . . . . . .  3.0 1 1 
       257 1 . . . . . . .  5.2 1 1 
       258 1 . . . . . . .  5.5 1 1 
       259 1 . . . . . . .  5.5 1 1 
       260 1 . . . . . . .  5.5 1 1 
       261 1 . . . . . . . 3.88 1 1 
       262 1 . . . . . . .  5.1 1 1 
       263 1 . . . . . . . 4.08 1 1 
       264 1 . . . . . . . 3.69 1 1 
       265 1 . . . . . . . 3.59 1 1 
       266 1 . . . . . . .  5.1 1 1 
       267 1 . . . . . . . 3.19 1 1 
       268 1 . . . . . . . 4.64 1 1 
       269 1 . . . . . . . 5.04 1 1 
       270 1 . . . . . . . 3.69 1 1 
       271 1 . . . . . . . 4.41 1 1 
       272 1 . . . . . . .  3.3 1 1 
       273 1 . . . . . . . 3.61 1 1 
       274 1 . . . . . . . 5.14 1 1 
       275 1 . . . . . . . 3.33 1 1 
       276 1 . . . . . . . 5.03 1 1 
       277 1 . . . . . . .  5.5 1 1 
       278 1 . . . . . . . 3.04 1 1 
       279 1 . . . . . . . 4.38 1 1 
       280 1 . . . . . . . 5.12 1 1 
       281 1 . . . . . . . 4.72 1 1 
       282 1 . . . . . . . 4.98 1 1 
       283 1 . . . . . . . 3.92 1 1 
       284 1 . . . . . . . 4.98 1 1 
       285 1 . . . . . . . 4.52 1 1 
       286 1 . . . . . . . 3.99 1 1 
       287 1 . . . . . . .  5.5 1 1 
       288 1 . . . . . . . 5.46 1 1 
       289 1 . . . . . . . 5.07 1 1 
       290 1 . . . . . . . 4.78 1 1 
       291 1 . . . . . . .  5.5 1 1 
       292 1 . . . . . . . 4.95 1 1 
       293 1 . . . . . . . 5.38 1 1 
       294 1 . . . . . . . 4.47 1 1 
       295 1 . . . . . . . 4.65 1 1 
       296 1 . . . . . . . 4.93 1 1 
       297 1 . . . . . . . 3.92 1 1 
       298 1 . . . . . . . 4.73 1 1 
       299 1 . . . . . . . 4.39 1 1 
       300 1 . . . . . . .  3.1 1 1 
       301 1 . . . . . . . 4.03 1 1 
       302 1 . . . . . . . 4.46 1 1 
       303 1 . . . . . . . 3.52 1 1 
       304 1 . . . . . . . 3.82 1 1 
       305 1 . . . . . . . 4.64 1 1 
       306 1 . . . . . . . 4.83 1 1 
       307 1 . . . . . . . 3.16 1 1 
       308 1 . . . . . . . 4.64 1 1 
       309 1 . . . . . . . 4.08 1 1 
       310 1 . . . . . . .  5.5 1 1 
       311 1 . . . . . . . 5.32 1 1 
       312 1 . . . . . . . 4.11 1 1 
       313 1 . . . . . . . 4.64 1 1 
       314 1 . . . . . . .  5.5 1 1 
       315 1 . . . . . . . 4.71 1 1 
       316 1 . . . . . . . 3.68 1 1 
       317 1 . . . . . . .  5.5 1 1 
       318 1 . . . . . . . 4.95 1 1 
       319 1 . . . . . . . 4.72 1 1 
       320 1 . . . . . . . 5.38 1 1 
       321 1 . . . . . . . 3.77 1 1 
       322 1 . . . . . . . 4.68 1 1 
       323 1 . . . . . . . 3.38 1 1 
       324 1 . . . . . . .  5.5 1 1 
       325 1 . . . . . . . 4.82 1 1 
       326 1 . . . . . . . 2.53 1 1 
       327 1 . . . . . . . 4.51 1 1 
       328 1 . . . . . . .  4.2 1 1 
       329 1 . . . . . . . 4.75 1 1 
       330 1 . . . . . . . 4.19 1 1 
       331 1 . . . . . . . 3.45 1 1 
       332 1 . . . . . . .  2.4 1 1 
       333 1 . . . . . . . 3.33 1 1 
       334 1 . . . . . . . 4.74 1 1 
       335 1 . . . . . . . 3.29 1 1 
       336 1 . . . . . . .  5.5 1 1 
       337 1 . . . . . . .  5.5 1 1 
       338 1 . . . . . . . 3.41 1 1 
       339 1 . . . . . . . 4.71 1 1 
       340 1 . . . . . . . 3.93 1 1 
       341 1 . . . . . . . 4.26 1 1 
       342 1 . . . . . . . 4.36 1 1 
       343 1 . . . . . . . 4.64 1 1 
       344 1 . . . . . . . 3.06 1 1 
       345 1 . . . . . . . 4.51 1 1 
       346 1 . . . . . . . 4.66 1 1 
       347 1 . . . . . . . 3.68 1 1 
       348 1 . . . . . . . 4.55 1 1 
       349 1 . . . . . . . 3.92 1 1 
       350 1 . . . . . . .  3.9 1 1 
       351 1 . . . . . . . 5.22 1 1 
       352 1 . . . . . . . 4.38 1 1 
       353 1 . . . . . . . 4.32 1 1 
       354 1 . . . . . . . 4.06 1 1 
       355 1 . . . . . . . 4.75 1 1 
       356 1 . . . . . . . 4.79 1 1 
       357 1 . . . . . . . 4.23 1 1 
       358 1 . . . . . . . 3.87 1 1 
       359 1 . . . . . . .  4.4 1 1 
       360 1 . . . . . . . 5.45 1 1 
       361 1 . . . . . . . 5.33 1 1 
       362 1 . . . . . . . 4.66 1 1 
       363 1 . . . . . . . 4.15 1 1 
       364 1 . . . . . . . 5.16 1 1 
       365 1 . . . . . . . 4.63 1 1 
       366 1 . . . . . . . 3.52 1 1 
       367 1 . . . . . . . 3.52 1 1 
       368 1 . . . . . . . 4.62 1 1 
       369 1 . . . . . . .  4.6 1 1 
       370 1 . . . . . . . 3.76 1 1 
       371 1 . . . . . . . 3.51 1 1 
       372 1 . . . . . . .  5.1 1 1 
       373 1 . . . . . . . 5.14 1 1 
       374 1 . . . . . . .  5.5 1 1 
       375 1 . . . . . . . 4.42 1 1 
       376 1 . . . . . . . 4.78 1 1 
       377 1 . . . . . . . 4.71 1 1 
       378 1 . . . . . . .  5.0 1 1 
       379 1 . . . . . . . 3.94 1 1 
       380 1 . . . . . . . 4.77 1 1 
       381 1 . . . . . . . 5.29 1 1 
       382 1 . . . . . . . 4.64 1 1 
       383 1 . . . . . . .  3.9 1 1 
       384 1 . . . . . . . 4.47 1 1 
       385 1 . . . . . . . 3.28 1 1 
       386 1 . . . . . . .  5.5 1 1 
       387 1 . . . . . . .  5.2 1 1 
       388 1 . . . . . . . 3.61 1 1 
       389 1 . . . . . . . 5.18 1 1 
       390 1 . . . . . . . 4.26 1 1 
       391 1 . . . . . . .  3.9 1 1 
       392 1 . . . . . . .  5.5 1 1 
       393 1 . . . . . . .  4.6 1 1 
       394 1 . . . . . . .  5.5 1 1 
       395 1 . . . . . . . 2.75 1 1 
       396 1 . . . . . . . 4.04 1 1 
       397 1 . . . . . . . 4.61 1 1 
       398 1 . . . . . . .  5.5 1 1 
       399 1 . . . . . . . 5.03 1 1 
       400 1 . . . . . . . 5.31 1 1 
       401 1 . . . . . . . 5.27 1 1 
       402 1 . . . . . . . 5.13 1 1 
       403 1 . . . . . . . 4.28 1 1 
       404 1 . . . . . . . 4.53 1 1 
       405 1 . . . . . . . 4.31 1 1 
       406 1 . . . . . . . 4.56 1 1 
       407 1 . . . . . . . 3.23 1 1 
       408 1 . . . . . . . 3.98 1 1 
       409 1 . . . . . . . 3.98 1 1 
       410 1 . . . . . . . 5.02 1 1 
       411 1 . . . . . . . 5.19 1 1 
       412 1 . . . . . . . 4.44 1 1 
       413 1 . . . . . . . 4.03 1 1 
       414 1 . . . . . . . 5.18 1 1 
       415 1 . . . . . . . 3.33 1 1 
       416 1 . . . . . . . 4.04 1 1 
       417 1 . . . . . . . 4.42 1 1 
       418 1 . . . . . . .  5.0 1 1 
       419 1 . . . . . . . 3.74 1 1 
       420 1 . . . . . . . 4.07 1 1 
       421 1 . . . . . . . 4.37 1 1 
       422 1 . . . . . . . 3.55 1 1 
       423 1 . . . . . . . 5.36 1 1 
       424 1 . . . . . . . 4.74 1 1 
       425 1 . . . . . . . 2.82 1 1 
       426 1 . . . . . . . 3.53 1 1 
       427 1 . . . . . . . 5.15 1 1 
       428 1 . . . . . . .  3.7 1 1 
       429 1 . . . . . . . 3.44 1 1 
       430 1 . . . . . . . 4.95 1 1 
       431 1 . . . . . . . 4.17 1 1 
       432 1 . . . . . . . 3.95 1 1 
       433 1 . . . . . . . 5.08 1 1 
       434 1 . . . . . . . 4.49 1 1 
       435 1 . . . . . . . 3.65 1 1 
       436 1 . . . . . . . 4.11 1 1 
       437 1 . . . . . . . 5.15 1 1 
       438 1 . . . . . . . 3.58 1 1 
       439 1 . . . . . . . 5.41 1 1 
       440 1 . . . . . . . 4.86 1 1 
       441 1 . . . . . . . 4.15 1 1 
       442 1 . . . . . . . 4.77 1 1 
       443 1 . . . . . . . 3.65 1 1 
       444 1 . . . . . . . 3.63 1 1 
       445 1 . . . . . . . 4.82 1 1 
       446 1 . . . . . . .  5.5 1 1 
       447 1 . . . . . . . 5.27 1 1 
       448 1 . . . . . . . 3.76 1 1 
       449 1 . . . . . . . 4.53 1 1 
       450 1 . . . . . . . 4.94 1 1 
       451 1 . . . . . . .  4.9 1 1 
       452 1 . . . . . . . 3.05 1 1 
       453 1 . . . . . . . 5.13 1 1 
       454 1 . . . . . . . 4.18 1 1 
       455 1 . . . . . . . 4.87 1 1 
       456 1 . . . . . . . 4.86 1 1 
       457 1 . . . . . . . 4.12 1 1 
       458 1 . . . . . . . 4.48 1 1 
       459 1 . . . . . . . 4.75 1 1 
       460 1 . . . . . . .  3.6 1 1 
       461 1 . . . . . . . 5.39 1 1 
       462 1 . . . . . . .  5.5 1 1 
       463 1 . . . . . . .  5.1 1 1 
       464 1 . . . . . . . 5.16 1 1 
       465 1 . . . . . . . 5.13 1 1 
       466 1 . . . . . . . 4.71 1 1 
       467 1 . . . . . . . 5.15 1 1 
       468 1 . . . . . . .  3.2 1 1 
       469 1 . . . . . . . 4.32 1 1 
       470 1 . . . . . . . 4.05 1 1 
       471 1 . . . . . . . 4.18 1 1 
       472 1 . . . . . . . 4.85 1 1 
       473 1 . . . . . . . 3.52 1 1 
       474 1 . . . . . . . 3.74 1 1 
       475 1 . . . . . . . 4.54 1 1 
       476 1 . . . . . . . 4.67 1 1 
       477 1 . . . . . . . 4.82 1 1 
       478 1 . . . . . . . 4.82 1 1 
       479 1 . . . . . . . 3.43 1 1 
       480 1 . . . . . . . 5.05 1 1 
       481 1 . . . . . . . 4.94 1 1 
       482 1 . . . . . . . 4.06 1 1 
       483 1 . . . . . . . 4.72 1 1 
       484 1 . . . . . . . 5.09 1 1 
       485 1 . . . . . . . 4.73 1 1 
       486 1 . . . . . . . 2.89 1 1 
       487 1 . . . . . . .  3.2 1 1 
       488 1 . . . . . . .  3.0 1 1 
       489 1 . . . . . . . 3.41 1 1 
       490 1 . . . . . . . 4.61 1 1 
       491 1 . . . . . . . 2.95 1 1 
       492 1 . . . . . . .  3.3 1 1 
       493 1 . . . . . . . 3.35 1 1 
       494 1 . . . . . . .  5.5 1 1 
       495 1 . . . . . . .  5.5 1 1 
       496 1 . . . . . . . 4.51 1 1 
       497 1 . . . . . . .  4.0 1 1 
       498 1 . . . . . . .  5.5 1 1 
       499 1 . . . . . . . 4.66 1 1 
       500 1 . . . . . . . 5.49 1 1 
       501 1 . . . . . . . 4.86 1 1 
       502 1 . . . . . . . 3.87 1 1 
       503 1 . . . . . . . 3.87 1 1 
       504 1 . . . . . . . 4.17 1 1 
       505 1 . . . . . . . 4.93 1 1 
       506 1 . . . . . . . 5.19 1 1 
       507 1 . . . . . . . 5.22 1 1 
       508 1 . . . . . . . 3.96 1 1 
       509 1 . . . . . . . 4.28 1 1 
       510 1 . . . . . . . 4.69 1 1 
       511 1 . . . . . . . 4.62 1 1 
       512 1 . . . . . . . 3.94 1 1 
       513 1 . . . . . . . 4.43 1 1 
       514 1 . . . . . . . 4.44 1 1 
       515 1 . . . . . . . 3.82 1 1 
       516 1 . . . . . . . 5.47 1 1 
       517 1 . . . . . . . 4.18 1 1 
       518 1 . . . . . . .  5.3 1 1 
       519 1 . . . . . . . 4.22 1 1 
       520 1 . . . . . . . 4.08 1 1 
       521 1 . . . . . . .  5.5 1 1 
       522 1 . . . . . . .  5.5 1 1 
       523 1 . . . . . . . 4.43 1 1 
       524 1 . . . . . . . 2.71 1 1 
       525 1 . . . . . . . 4.72 1 1 
       526 1 . . . . . . .  4.5 1 1 
       527 1 . . . . . . . 3.97 1 1 
       528 1 . . . . . . . 4.18 1 1 
       529 1 . . . . . . . 4.36 1 1 
       530 1 . . . . . . .  3.8 1 1 
       531 1 . . . . . . . 3.65 1 1 
       532 1 . . . . . . . 4.64 1 1 
       533 1 . . . . . . .  4.0 1 1 
       534 1 . . . . . . . 4.46 1 1 
       535 1 . . . . . . . 3.62 1 1 
       536 1 . . . . . . .  5.5 1 1 
       537 1 . . . . . . . 3.83 1 1 
       538 1 . . . . . . . 4.17 1 1 
       539 1 . . . . . . . 3.18 1 1 
       540 1 . . . . . . . 5.12 1 1 
       541 1 . . . . . . . 4.33 1 1 
       542 1 . . . . . . . 3.96 1 1 
       543 1 . . . . . . . 5.08 1 1 
       544 1 . . . . . . . 4.04 1 1 
       545 1 . . . . . . . 4.33 1 1 
       546 1 . . . . . . . 4.12 1 1 
       547 1 . . . . . . . 4.61 1 1 
       548 1 . . . . . . . 4.66 1 1 
       549 1 . . . . . . . 5.21 1 1 
       550 1 . . . . . . .  5.5 1 1 
       551 1 . . . . . . . 5.23 1 1 
       552 1 . . . . . . .  4.2 1 1 
       553 1 . . . . . . .  3.5 1 1 
       554 1 . . . . . . . 3.52 1 1 
       555 1 . . . . . . . 3.48 1 1 
       556 1 . . . . . . . 5.29 1 1 
       557 1 . . . . . . .  5.5 1 1 
       558 1 . . . . . . . 3.62 1 1 
       559 1 . . . . . . . 3.74 1 1 
       560 1 . . . . . . . 4.31 1 1 
       561 1 . . . . . . . 3.69 1 1 
       562 1 . . . . . . . 5.04 1 1 
       563 1 . . . . . . . 3.51 1 1 
       564 1 . . . . . . . 4.13 1 1 
       565 1 . . . . . . . 3.16 1 1 
       566 1 . . . . . . . 5.03 1 1 
       567 1 . . . . . . . 4.78 1 1 
       568 1 . . . . . . . 5.05 1 1 
       569 1 . . . . . . . 4.89 1 1 
       570 1 . . . . . . . 3.45 1 1 
       571 1 . . . . . . . 5.34 1 1 
       572 1 . . . . . . . 5.16 1 1 
       573 1 . . . . . . . 3.51 1 1 
       574 1 . . . . . . . 3.65 1 1 
       575 1 . . . . . . . 5.34 1 1 
       576 1 . . . . . . . 5.09 1 1 
       577 1 . . . . . . . 4.99 1 1 
       578 1 . . . . . . . 4.88 1 1 
       579 1 . . . . . . . 5.18 1 1 
       580 1 . . . . . . . 4.85 1 1 
       581 1 . . . . . . . 5.23 1 1 
       582 1 . . . . . . . 2.93 1 1 
       583 1 . . . . . . . 3.16 1 1 
       584 1 . . . . . . . 4.95 1 1 
       585 1 . . . . . . . 3.32 1 1 
       586 1 . . . . . . . 4.21 1 1 
       587 1 . . . . . . . 5.34 1 1 
       588 1 . . . . . . . 4.16 1 1 
       589 1 . . . . . . . 4.87 1 1 
       590 1 . . . . . . . 4.97 1 1 
       591 1 . . . . . . . 3.37 1 1 
       592 1 . . . . . . . 4.66 1 1 
       593 1 . . . . . . . 4.02 1 1 
       594 1 . . . . . . . 5.34 1 1 
       595 1 . . . . . . . 5.34 1 1 
       596 1 . . . . . . . 3.57 1 1 
       597 1 . . . . . . . 3.53 1 1 
       598 1 . . . . . . . 3.21 1 1 
       599 1 . . . . . . . 4.26 1 1 
       600 1 . . . . . . . 4.02 1 1 
       601 1 . . . . . . . 5.09 1 1 
       602 1 . . . . . . . 3.04 1 1 
       603 1 . . . . . . . 3.63 1 1 
       604 1 . . . . . . .  4.2 1 1 
       605 1 . . . . . . . 4.57 1 1 
       606 1 . . . . . . . 4.22 1 1 
       607 1 . . . . . . . 3.99 1 1 
       608 1 . . . . . . . 5.13 1 1 
       609 1 . . . . . . . 3.63 1 1 
       610 1 . . . . . . .  3.7 1 1 
       611 1 . . . . . . . 4.94 1 1 
       612 1 . . . . . . . 4.25 1 1 
       613 1 . . . . . . . 3.81 1 1 
       614 1 . . . . . . . 4.77 1 1 
       615 1 . . . . . . . 3.05 1 1 
       616 1 . . . . . . . 4.45 1 1 
       617 1 . . . . . . . 5.09 1 1 
       618 1 . . . . . . . 3.36 1 1 
       619 1 . . . . . . . 3.38 1 1 
       620 1 . . . . . . . 5.38 1 1 
       621 1 . . . . . . . 5.13 1 1 
       622 1 . . . . . . . 3.97 1 1 
       623 1 . . . . . . . 4.23 1 1 
       624 1 . . . . . . . 4.54 1 1 
       625 1 . . . . . . . 3.15 1 1 
       626 1 . . . . . . . 4.96 1 1 
       627 1 . . . . . . . 5.28 1 1 
       628 1 . . . . . . . 3.21 1 1 
       629 1 . . . . . . . 4.73 1 1 
       630 1 . . . . . . . 5.44 1 1 
       631 1 . . . . . . . 4.89 1 1 
       632 1 . . . . . . . 3.13 1 1 
       633 1 . . . . . . . 4.19 1 1 
       634 1 . . . . . . . 5.28 1 1 
       635 1 . . . . . . . 3.48 1 1 
       636 1 . . . . . . . 4.73 1 1 
       637 1 . . . . . . . 5.03 1 1 
       638 1 . . . . . . . 5.26 1 1 
       639 1 . . . . . . . 5.25 1 1 
       640 1 . . . . . . . 4.83 1 1 
       641 1 . . . . . . . 4.97 1 1 
       642 1 . . . . . . . 3.59 1 1 
       643 1 . . . . . . . 3.64 1 1 
       644 1 . . . . . . . 5.32 1 1 
       645 1 . . . . . . . 4.24 1 1 
       646 1 . . . . . . . 5.34 1 1 
       647 1 . . . . . . . 4.94 1 1 
       648 1 . . . . . . . 3.38 1 1 
       649 1 . . . . . . . 4.15 1 1 
       650 1 . . . . . . . 3.49 1 1 
       651 1 . . . . . . . 2.75 1 1 
       652 1 . . . . . . . 4.65 1 1 
       653 1 . . . . . . . 4.74 1 1 
       654 1 . . . . . . . 3.09 1 1 
       655 1 . . . . . . . 4.95 1 1 
       656 1 . . . . . . . 4.93 1 1 
       657 1 . . . . . . . 3.69 1 1 
       658 1 . . . . . . . 3.63 1 1 
       659 1 . . . . . . .  6.0 1 1 
       660 1 . . . . . . .  5.0 1 1 
       661 1 . . . . . . .  5.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  9 CYS SG  .  57 CYSS SG  1 2 
        1 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        2 1 1 1 1 12 CYS SG  .  60 CYSS SG  1 2 
        2 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        3 1 1 1 1 29 CYS SG  .  77 CYSS SG  1 2 
        3 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        4 1 1 1 1 32 CYS SG  .  80 CYSS SG  1 2 
        4 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        5 1 1 1 1  9 CYS CB  .  57 CYSS CB  1 2 
        5 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        6 1 1 1 1 12 CYS CB  .  60 CYSS CB  1 2 
        6 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        7 1 1 1 1 29 CYS CB  .  77 CYSS CB  1 2 
        7 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        8 1 1 1 1 32 CYS CB  .  80 CYSS CB  1 2 
        8 1 2 2 2  1 ZN  ZN  . 150 ZN   ZN  1 2 
        9 1 1 1 1 24 CYS SG  .  72 CYSS SG  1 2 
        9 1 2 3 2  1 ZN  ZN  . 170 ZN   ZN  1 2 
       10 1 1 1 1 40 CYS SG  .  88 CYSS SG  1 2 
       10 1 2 3 2  1 ZN  ZN  . 170 ZN   ZN  1 2 
       11 1 1 1 1 43 CYS SG  .  91 CYSS SG  1 2 
       11 1 2 3 2  1 ZN  ZN  . 170 ZN   ZN  1 2 
       12 1 1 1 1 26 HIS NE2 .  74 HIS  NE2 1 2 
       12 1 2 3 2  1 ZN  ZN  . 170 ZN   ZN  1 2 
       13 1 1 1 1 24 CYS CB  .  72 CYSS CB  1 2 
       13 1 2 3 2  1 ZN  ZN  . 170 ZN   ZN  1 2 
       14 1 1 1 1 40 CYS CB  .  88 CYSS CB  1 2 
       14 1 2 3 2  1 ZN  ZN  . 170 ZN   ZN  1 2 
       15 1 1 1 1 43 CYS CB  .  91 CYSS CB  1 2 
       15 1 2 3 2  1 ZN  ZN  . 170 ZN   ZN  1 2 
       16 1 1 1 1 40 CYS SG  .  88 CYSS SG  1 2 
       16 1 2 1 1 43 CYS SG  .  91 CYSS SG  1 2 
       17 1 1 1 1 24 CYS SG  .  72 CYSS SG  1 2 
       17 1 2 1 1 43 CYS SG  .  91 CYSS SG  1 2 
       18 1 1 1 1 24 CYS SG  .  72 CYSS SG  1 2 
       18 1 2 1 1 40 CYS SG  .  88 CYSS SG  1 2 
       19 1 1 1 1 26 HIS NE2 .  74 HIS  NE2 1 2 
       19 1 2 1 1 43 CYS SG  .  91 CYSS SG  1 2 
       20 1 1 1 1 26 HIS NE2 .  74 HIS  NE2 1 2 
       20 1 2 1 1 40 CYS SG  .  88 CYSS SG  1 2 
       21 1 1 1 1 24 CYS SG  .  72 CYSS SG  1 2 
       21 1 2 1 1 26 HIS NE2 .  74 HIS  NE2 1 2 
       22 1 1 1 1 29 CYS SG  .  77 CYSS SG  1 2 
       22 1 2 1 1 32 CYS SG  .  80 CYSS SG  1 2 
       23 1 1 1 1  9 CYS SG  .  57 CYSS SG  1 2 
       23 1 2 1 1 29 CYS SG  .  77 CYSS SG  1 2 
       24 1 1 1 1 12 CYS SG  .  60 CYSS SG  1 2 
       24 1 2 1 1 29 CYS SG  .  77 CYSS SG  1 2 
       25 1 1 1 1  9 CYS SG  .  57 CYSS SG  1 2 
       25 1 2 1 1 32 CYS SG  .  80 CYSS SG  1 2 
       26 1 1 1 1 12 CYS SG  .  60 CYSS SG  1 2 
       26 1 2 1 1 32 CYS SG  .  80 CYSS SG  1 2 
       27 1 1 1 1  9 CYS SG  .  57 CYSS SG  1 2 
       27 1 2 1 1 12 CYS SG  .  60 CYSS SG  1 2 
    stop_

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

        1 1 . . . . . . .  2.6 1 2 
        2 1 . . . . . . .  2.6 1 2 
        3 1 . . . . . . .  2.6 1 2 
        4 1 . . . . . . .  2.6 1 2 
        5 1 . . . . . . .  3.5 1 2 
        6 1 . . . . . . .  3.5 1 2 
        7 1 . . . . . . .  3.5 1 2 
        8 1 . . . . . . .  3.5 1 2 
        9 1 . . . . . . .  2.6 1 2 
       10 1 . . . . . . .  2.6 1 2 
       11 1 . . . . . . .  2.6 1 2 
       12 1 . . . . . . .  2.4 1 2 
       13 1 . . . . . . .  3.5 1 2 
       14 1 . . . . . . .  3.5 1 2 
       15 1 . . . . . . .  3.5 1 2 
       16 1 . . . . . . . 3.85 1 2 
       17 1 . . . . . . . 3.85 1 2 
       18 1 . . . . . . . 3.85 1 2 
       19 1 . . . . . . . 3.85 1 2 
       20 1 . . . . . . . 3.85 1 2 
       21 1 . . . . . . . 3.85 1 2 
       22 1 . . . . . . . 3.85 1 2 
       23 1 . . . . . . . 3.85 1 2 
       24 1 . . . . . . . 3.85 1 2 
       25 1 . . . . . . . 3.85 1 2 
       26 1 . . . . . . . 3.85 1 2 
       27 1 . . . . . . . 3.85 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 20 LYS O . 68 LYS  O 1 3 
        1 1 2 1 1 28 LEU H . 76 LEU  H 1 3 
        2 1 1 1 1 20 LYS O . 68 LYS  O 1 3 
        2 1 2 1 1 28 LEU N . 76 LEU  N 1 3 
        3 1 1 1 1 20 LYS H . 68 LYS  H 1 3 
        3 1 2 1 1 28 LEU O . 76 LEU  O 1 3 
        4 1 1 1 1 20 LYS N . 68 LYS  N 1 3 
        4 1 2 1 1 28 LEU O . 76 LEU  O 1 3 
        5 1 1 1 1 30 SER O . 78 SER  O 1 3 
        5 1 2 1 1 34 GLU H . 82 GLU  H 1 3 
        6 1 1 1 1 30 SER O . 78 SER  O 1 3 
        6 1 2 1 1 34 GLU N . 82 GLU  N 1 3 
        7 1 1 1 1 31 GLY O . 79 GLY  O 1 3 
        7 1 2 1 1 35 ALA H . 83 ALA  H 1 3 
        8 1 1 1 1 31 GLY O . 79 GLY  O 1 3 
        8 1 2 1 1 35 ALA N . 83 ALA  N 1 3 
        9 1 1 1 1 32 CYS O . 80 CYSS O 1 3 
        9 1 2 1 1 36 SER H . 84 SER  H 1 3 
       10 1 1 1 1 32 CYS O . 80 CYSS O 1 3 
       10 1 2 1 1 36 SER N . 84 SER  N 1 3 
       11 1 1 1 1 41 PRO O . 89 PRO  O 1 3 
       11 1 2 1 1 44 GLN H . 92 GLN  H 1 3 
    stop_

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

        1 1 . . . . . . .  2.4 1 3 
        2 1 . . . . . . . 3.13 1 3 
        3 1 . . . . . . .  2.4 1 3 
        4 1 . . . . . . . 3.13 1 3 
        5 1 . . . . . . . 2.22 1 3 
        6 1 . . . . . . . 3.13 1 3 
        7 1 . . . . . . .  2.4 1 3 
        8 1 . . . . . . . 3.13 1 3 
        9 1 . . . . . . .  2.4 1 3 
       10 1 . . . . . . . 3.13 1 3 
       11 1 . . . . . . .  2.4 1 3 
    stop_

save_


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

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

        1 PHI 1 1  4 PHE C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C  -222.89998       73.8 .  53 GLN  . .  53 GLN  . .  53 GLN  . .  53 GLN  . 1 1 
        2 PSI 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 PHE N        66.7      217.3 .  53 GLN  . .  53 GLN  . .  53 GLN  . .  53 GLN  . 1 1 
        3 PHI 1 1  5 GLN C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C      -238.3        9.1 .  54 PHE  . .  54 PHE  . .  54 PHE  . .  54 PHE  . 1 1 
        4 PSI 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 LEU N        82.2      170.7 .  54 PHE  . .  54 PHE  . .  54 PHE  . .  54 PHE  . 1 1 
        5 PHI 1 1  6 PHE C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C  -238.99998       64.7 .  55 LEU  . .  55 LEU  . .  55 LEU  . .  55 LEU  . 1 1 
        6 PSI 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 ARG N    71.69999      217.7 .  55 LEU  . .  55 LEU  . .  55 LEU  . .  55 LEU  . 1 1 
        7 PHI 1 1  7 LEU C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C      -153.0      -72.2 .  56 ARG  . .  56 ARG  . .  56 ARG  . .  56 ARG  . 1 1 
        8 PSI 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 CYS N   89.399994      194.3 .  56 ARG  . .  56 ARG  . .  56 ARG  . .  56 ARG  . 1 1 
        9 PHI 1 1  8 ARG C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C      -154.0      -23.6 .  57 CYSS . .  57 CYSS . .  57 CYSS . .  57 CYSS . 1 1 
       10 PSI 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 GLN N  105.799995      143.5 .  57 CYSS . .  57 CYSS . .  57 CYSS . .  57 CYSS . 1 1 
       11 PHI 1 1  9 CYS C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C       -74.2      -47.2 .  58 GLN  . .  58 GLN  . .  58 GLN  . .  58 GLN  . 1 1 
       12 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 GLN N  -51.299995  0.8999999 .  58 GLN  . .  58 GLN  . .  58 GLN  . .  58 GLN  . 1 1 
       13 PHI 1 1 10 GLN C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C -127.399994      -69.8 .  59 GLN  . .  59 GLN  . .  59 GLN  . .  59 GLN  . 1 1 
       14 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 CYS N       -45.3      -16.4 .  59 GLN  . .  59 GLN  . .  59 GLN  . .  59 GLN  . 1 1 
       15 PHI 1 1 14 ALA C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C      -105.7      -44.1 .  63 GLU  . .  63 GLU  . .  63 GLU  . .  63 GLU  . 1 1 
       16 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 ALA N       108.4      152.1 .  63 GLU  . .  63 GLU  . .  63 GLU  . .  63 GLU  . 1 1 
       17 PHI 1 1 15 GLU C 1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C      -157.4      -40.2 .  64 ALA  . .  64 ALA  . .  64 ALA  . .  64 ALA  . 1 1 
       18 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C  1 1 17 LYS N        69.9      164.5 .  64 ALA  . .  64 ALA  . .  64 ALA  . .  64 ALA  . 1 1 
       19 PHI 1 1 17 LYS C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C      -158.9      -70.8 .  66 CYS  . .  66 CYS  . .  66 CYS  . .  66 CYS  . 1 1 
       20 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 PRO N        72.0      191.1 .  66 CYS  . .  66 CYS  . .  66 CYS  . .  66 CYS  . 1 1 
       21 PHI 1 1 19 PRO C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C      -138.9      -60.7 .  68 LYS  . .  68 LYS  . .  68 LYS  . .  68 LYS  . 1 1 
       22 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 LEU N    95.99999      155.8 .  68 LYS  . .  68 LYS  . .  68 LYS  . .  68 LYS  . 1 1 
       23 PHI 1 1 20 LYS C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -128.0  -71.69999 .  69 LEU  . .  69 LEU  . .  69 LEU  . .  69 LEU  . 1 1 
       24 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LEU N   89.399994      157.0 .  69 LEU  . .  69 LEU  . .  69 LEU  . .  69 LEU  . 1 1 
       25 PHI 1 1 21 LEU C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C  -136.49998      -32.5 .  70 LEU  . .  70 LEU  . .  70 LEU  . .  70 LEU  . 1 1 
       26 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 PRO N        83.0      176.5 .  70 LEU  . .  70 LEU  . .  70 LEU  . .  70 LEU  . 1 1 
       27 PHI 1 1 25 LEU C 1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C      -141.8      -47.8 .  74 HIS  . .  74 HIS  . .  74 HIS  . .  74 HIS  . 1 1 
       28 PSI 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C  1 1 27 THR N   104.49999      163.5 .  74 HIS  . .  74 HIS  . .  74 HIS  . .  74 HIS  . 1 1 
       29 PHI 1 1 26 HIS C 1 1 27 THR N  1 1 27 THR CA 1 1 27 THR C      -133.4      -71.9 .  75 THR  . .  75 THR  . .  75 THR  . .  75 THR  . 1 1 
       30 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C  1 1 28 LEU N       105.1      147.1 .  75 THR  . .  75 THR  . .  75 THR  . .  75 THR  . 1 1 
       31 PHI 1 1 27 THR C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -142.3      -90.5 .  76 LEU  . .  76 LEU  . .  76 LEU  . .  76 LEU  . 1 1 
       32 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 CYS N       112.8  171.19998 .  76 LEU  . .  76 LEU  . .  76 LEU  . .  76 LEU  . 1 1 
       33 PHI 1 1 28 LEU C 1 1 29 CYS N  1 1 29 CYS CA 1 1 29 CYS C -117.899994      -67.2 .  77 CYSS . .  77 CYSS . .  77 CYSS . .  77 CYSS . 1 1 
       34 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C  1 1 30 SER N       157.1      183.2 .  77 CYSS . .  77 CYSS . .  77 CYSS . .  77 CYSS . 1 1 
       35 PHI 1 1 29 CYS C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C  -68.899994      -48.9 .  78 SER  . .  78 SER  . .  78 SER  . .  78 SER  . 1 1 
       36 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C  1 1 31 GLY N       -56.5 -13.299999 .  78 SER  . .  78 SER  . .  78 SER  . .  78 SER  . 1 1 
       37 PHI 1 1 30 SER C 1 1 31 GLY N  1 1 31 GLY CA 1 1 31 GLY C       -77.2      -57.2 .  79 GLY  . .  79 GLY  . .  79 GLY  . .  79 GLY  . 1 1 
       38 PSI 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C  1 1 32 CYS N       -48.3      -28.3 .  79 GLY  . .  79 GLY  . .  79 GLY  . .  79 GLY  . 1 1 
       39 PHI 1 1 31 GLY C 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C       -74.0 -53.999996 .  80 CYSS . .  80 CYSS . .  80 CYSS . .  80 CYSS . 1 1 
       40 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C  1 1 33 LEU N  -53.999996      -34.0 .  80 CYSS . .  80 CYSS . .  80 CYSS . .  80 CYSS . 1 1 
       41 PHI 1 1 32 CYS C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C       -73.0      -49.2 .  81 LEU  . .  81 LEU  . .  81 LEU  . .  81 LEU  . 1 1 
       42 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 GLU N       -52.7      -32.6 .  81 LEU  . .  81 LEU  . .  81 LEU  . .  81 LEU  . 1 1 
       43 PHI 1 1 33 LEU C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -74.8      -54.8 .  82 GLU  . .  82 GLU  . .  82 GLU  . .  82 GLU  . 1 1 
       44 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 ALA N       -51.6      -22.1 .  82 GLU  . .  82 GLU  . .  82 GLU  . .  82 GLU  . 1 1 
       45 PHI 1 1 34 GLU C 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C       -86.0      -53.3 .  83 ALA  . .  83 ALA  . .  83 ALA  . .  83 ALA  . 1 1 
       46 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C  1 1 36 SER N       -54.8       11.6 .  83 ALA  . .  83 ALA  . .  83 ALA  . .  83 ALA  . 1 1 
       47 PHI 1 1 35 ALA C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C  -126.09999      -70.6 .  84 SER  . .  84 SER  . .  84 SER  . .  84 SER  . 1 1 
       48 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 GLY N       -22.6       29.4 .  84 SER  . .  84 SER  . .  84 SER  . .  84 SER  . 1 1 
       49 PHI 1 1 39 GLN C 1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C      -165.1 -60.200005 .  88 CYSS . .  88 CYSS . .  88 CYSS . .  88 CYSS . 1 1 
       50 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C  1 1 41 PRO N        74.4      176.9 .  88 CYSS . .  88 CYSS . .  88 CYSS . .  88 CYSS . 1 1 
       51 PHI 1 1 41 PRO C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C       -68.1 -46.899998 .  90 ILE  . .  90 ILE  . .  90 ILE  . .  90 ILE  . 1 1 
       52 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C  1 1 43 CYS N       -47.1 -15.899999 .  90 ILE  . .  90 ILE  . .  90 ILE  . .  90 ILE  . 1 1 
       53 PHI 1 1 42 ILE C 1 1 43 CYS N  1 1 43 CYS CA 1 1 43 CYS C      -100.6      -39.9 .  91 CYSS . .  91 CYSS . .  91 CYSS . .  91 CYSS . 1 1 
       54 PSI 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C  1 1 44 GLN N       -74.1        7.0 .  91 CYSS . .  91 CYSS . .  91 CYSS . .  91 CYSS . 1 1 
       55 PHI 1 1 43 CYS C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C       -97.3 -58.499996 .  92 GLN  . .  92 GLN  . .  92 GLN  . .  92 GLN  . 1 1 
       56 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 ALA N       -39.0       11.4 .  92 GLN  . .  92 GLN  . .  92 GLN  . .  92 GLN  . 1 1 
       57 PHI 1 1 44 GLN C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C      -139.0      -22.1 .  93 ALA  . .  93 ALA  . .  93 ALA  . .  93 ALA  . 1 1 
       58 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 PRO N        76.5      189.7 .  93 ALA  . .  93 ALA  . .  93 ALA  . .  93 ALA  . 1 1 
       59 PHI 1 1 46 PRO C 1 1 47 TRP N  1 1 47 TRP CA 1 1 47 TRP C  -129.59999      -55.1 .  95 TRP  . .  95 TRP  . .  95 TRP  . .  95 TRP  . 1 1 
       60 PSI 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C  1 1 48 PRO N        98.5      189.9 .  95 TRP  . .  95 TRP  . .  95 TRP  . .  95 TRP  . 1 1 
       61 PHI 1 1 51 ALA C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C      -210.4       37.5 . 100 ASP  . . 100 ASP  . . 100 ASP  . . 100 ASP  . 1 1 
       62 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 THR N        92.8      181.5 . 100 ASP  . . 100 ASP  . . 100 ASP  . . 100 ASP  . 1 1 
       63 PHI 1 1 52 ASP C 1 1 53 THR N  1 1 53 THR CA 1 1 53 THR C      -142.1      -56.8 . 101 THR  . . 101 THR  . . 101 THR  . . 101 THR  . 1 1 
       64 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C  1 1 54 PRO N        62.4  185.69998 . 101 THR  . . 101 THR  . . 101 THR  . . 101 THR  . 1 1 
       65 PHI 1 1 54 PRO C 1 1 55 ALA N  1 1 55 ALA CA 1 1 55 ALA C      -147.9 -62.899998 . 103 ALA  . . 103 ALA  . . 103 ALA  . . 103 ALA  . 1 1 
       66 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C  1 1 56 LEU N        77.5      151.3 . 103 ALA  . . 103 ALA  . . 103 ALA  . . 103 ALA  . 1 1 
    stop_

save_


save_DYANA/DIANA_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1  1 GLU N 1 1  1 GLU H1   0.349 . . 2.0 .  49 GLU  H .  49 GLU  N 1 1 
        2 1 1  2 GLU N 1 1  2 GLU H   -0.213 . . 2.0 .  50 GLU  H .  50 GLU  N 1 1 
        3 1 1  3 GLU N 1 1  3 GLU H    4.052 . . 2.0 .  51 GLU  H .  51 GLU  N 1 1 
        4 1 1  5 GLN N 1 1  5 GLN H    0.322 . . 2.0 .  53 GLN  H .  53 GLN  N 1 1 
        5 1 1  6 PHE N 1 1  6 PHE H    3.572 . . 2.0 .  54 PHE  H .  54 PHE  N 1 1 
        6 1 1  9 CYS N 1 1  9 CYS H    0.794 . . 2.0 .  57 CYSS H .  57 CYSS N 1 1 
        7 1 1 10 GLN N 1 1 10 GLN H    4.078 . . 2.0 .  58 GLN  H .  58 GLN  N 1 1 
        8 1 1 11 GLN N 1 1 11 GLN H    1.416 . . 2.0 .  59 GLN  H .  59 GLN  N 1 1 
        9 1 1 14 ALA N 1 1 14 ALA H   -11.12 . . 2.0 .  62 ALA  H .  62 ALA  N 1 1 
       10 1 1 15 GLU N 1 1 15 GLU H    2.186 . . 2.0 .  63 GLU  H .  63 GLU  N 1 1 
       11 1 1 16 ALA N 1 1 16 ALA H    5.076 . . 2.0 .  64 ALA  H .  64 ALA  N 1 1 
       12 1 1 20 LYS N 1 1 20 LYS H    3.246 . . 2.0 .  68 LYS  H .  68 LYS  N 1 1 
       13 1 1 24 CYS N 1 1 24 CYS H    2.754 . . 2.0 .  72 CYSS H .  72 CYSS N 1 1 
       14 1 1 25 LEU N 1 1 25 LEU H    8.013 . . 2.0 .  73 LEU  H .  73 LEU  N 1 1 
       15 1 1 27 THR N 1 1 27 THR H    6.336 . . 2.0 .  75 THR  H .  75 THR  N 1 1 
       16 1 1 29 CYS N 1 1 29 CYS H    1.898 . . 2.0 .  77 CYSS H .  77 CYSS N 1 1 
       17 1 1 30 SER N 1 1 30 SER H  -13.161 . . 2.0 .  78 SER  H .  78 SER  N 1 1 
       18 1 1 31 GLY N 1 1 31 GLY H  -17.654 . . 2.0 .  79 GLY  H .  79 GLY  N 1 1 
       19 1 1 32 CYS N 1 1 32 CYS H   -7.706 . . 2.0 .  80 CYSS H .  80 CYSS N 1 1 
       20 1 1 34 GLU N 1 1 34 GLU H  -15.119 . . 2.0 .  82 GLU  H .  82 GLU  N 1 1 
       21 1 1 36 SER N 1 1 36 SER H  -11.664 . . 2.0 .  84 SER  H .  84 SER  N 1 1 
       22 1 1 37 GLY N 1 1 37 GLY H    3.947 . . 2.0 .  85 GLY  H .  85 GLY  N 1 1 
       23 1 1 38 MET N 1 1 38 MET H  -20.062 . . 2.0 .  86 MET  H .  86 MET  N 1 1 
       24 1 1 39 GLN N 1 1 39 GLN H    3.569 . . 2.0 .  87 GLN  H .  87 GLN  N 1 1 
       25 1 1 40 CYS N 1 1 40 CYS H    3.712 . . 2.0 .  88 CYSS H .  88 CYSS N 1 1 
       26 1 1 47 TRP N 1 1 47 TRP H     9.96 . . 2.0 .  95 TRP  H .  95 TRP  N 1 1 
       27 1 1 50 GLY N 1 1 50 GLY H    4.252 . . 2.0 .  98 GLY  H .  98 GLY  N 1 1 
       28 1 1 51 ALA N 1 1 51 ALA H   -0.578 . . 2.0 .  99 ALA  H .  99 ALA  N 1 1 
       29 1 1 52 ASP N 1 1 52 ASP H    5.412 . . 2.0 . 100 ASP  H . 100 ASP  N 1 1 
       30 1 1 53 THR N 1 1 53 THR H     1.12 . . 2.0 . 101 THR  H . 101 THR  N 1 1 
       31 1 1 55 ALA N 1 1 55 ALA H    1.884 . . 2.0 . 103 ALA  H . 103 ALA  N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLU C    C    3.540  -0.415  -0.992 1.00 . A A .  49 GLU C    1 1 
        1     2 1 1  1 GLU CA   C    2.093  -0.001  -1.242 1.00 . A A .  49 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C    2.052   1.383  -1.893 1.00 . A A .  49 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C    0.982   0.700  -4.077 1.00 . A A .  49 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C    2.178   1.348  -3.407 1.00 . A A .  49 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H    1.808   0.001   0.855 1.00 . A A .  49 GLU H1   1 1 
        1     7 1 1  1 GLU HA   H    1.637  -0.716  -1.911 1.00 . A A .  49 GLU HA   1 1 
        1     8 1 1  1 GLU HB2  H    1.116   1.859  -1.641 1.00 . A A .  49 GLU HB2  1 1 
        1     9 1 1  1 GLU HB3  H    2.865   1.976  -1.499 1.00 . A A .  49 GLU HB3  1 1 
        1    10 1 1  1 GLU HG2  H    2.270   2.360  -3.771 1.00 . A A .  49 GLU HG2  1 1 
        1    11 1 1  1 GLU HG3  H    3.065   0.790  -3.669 1.00 . A A .  49 GLU HG3  1 1 
        1    12 1 1  1 GLU N    N    1.329   0.000   0.000 1.00 . A A .  49 GLU N    1 1 
        1    13 1 1  1 GLU O    O    4.030  -0.344   0.135 1.00 . A A .  49 GLU O    1 1 
        1    14 1 1  1 GLU OE1  O   -0.028   1.400  -4.296 1.00 . A A .  49 GLU OE1  1 1 
        1    15 1 1  1 GLU OE2  O    1.057  -0.509  -4.382 1.00 . A A .  49 GLU OE2  1 1 
        1    16 1 1  2 GLU C    C    6.516  -0.383  -2.785 1.00 . A A .  50 GLU C    1 1 
        1    17 1 1  2 GLU CA   C    5.607  -1.275  -1.945 1.00 . A A .  50 GLU CA   1 1 
        1    18 1 1  2 GLU CB   C    5.752  -2.732  -2.390 1.00 . A A .  50 GLU CB   1 1 
        1    19 1 1  2 GLU CD   C    6.849  -3.414  -0.219 1.00 . A A .  50 GLU CD   1 1 
        1    20 1 1  2 GLU CG   C    6.915  -3.457  -1.733 1.00 . A A .  50 GLU CG   1 1 
        1    21 1 1  2 GLU H    H    3.772  -0.882  -2.923 1.00 . A A .  50 GLU H    1 1 
        1    22 1 1  2 GLU HA   H    5.901  -1.195  -0.909 1.00 . A A .  50 GLU HA   1 1 
        1    23 1 1  2 GLU HB2  H    4.842  -3.262  -2.149 1.00 . A A .  50 GLU HB2  1 1 
        1    24 1 1  2 GLU HB3  H    5.899  -2.756  -3.460 1.00 . A A .  50 GLU HB3  1 1 
        1    25 1 1  2 GLU HG2  H    6.904  -4.489  -2.049 1.00 . A A .  50 GLU HG2  1 1 
        1    26 1 1  2 GLU HG3  H    7.837  -2.994  -2.052 1.00 . A A .  50 GLU HG3  1 1 
        1    27 1 1  2 GLU N    N    4.217  -0.848  -2.050 1.00 . A A .  50 GLU N    1 1 
        1    28 1 1  2 GLU O    O    6.058   0.299  -3.701 1.00 . A A .  50 GLU O    1 1 
        1    29 1 1  2 GLU OE1  O    5.838  -3.882   0.345 1.00 . A A .  50 GLU OE1  1 1 
        1    30 1 1  2 GLU OE2  O    7.810  -2.912   0.402 1.00 . A A .  50 GLU OE2  1 1 
        1    31 1 1  3 GLU C    C    8.814   0.034  -4.664 1.00 . A A .  51 GLU C    1 1 
        1    32 1 1  3 GLU CA   C    8.779   0.417  -3.188 1.00 . A A .  51 GLU CA   1 1 
        1    33 1 1  3 GLU CB   C   10.171   0.253  -2.573 1.00 . A A .  51 GLU CB   1 1 
        1    34 1 1  3 GLU CD   C   10.322  -1.920  -1.295 1.00 . A A .  51 GLU CD   1 1 
        1    35 1 1  3 GLU CG   C   10.670  -1.182  -2.573 1.00 . A A .  51 GLU CG   1 1 
        1    36 1 1  3 GLU H    H    8.111  -0.957  -1.723 1.00 . A A .  51 GLU H    1 1 
        1    37 1 1  3 GLU HA   H    8.478   1.451  -3.104 1.00 . A A .  51 GLU HA   1 1 
        1    38 1 1  3 GLU HB2  H   10.871   0.857  -3.132 1.00 . A A .  51 GLU HB2  1 1 
        1    39 1 1  3 GLU HB3  H   10.143   0.603  -1.552 1.00 . A A .  51 GLU HB3  1 1 
        1    40 1 1  3 GLU HG2  H   10.225  -1.705  -3.406 1.00 . A A .  51 GLU HG2  1 1 
        1    41 1 1  3 GLU HG3  H   11.745  -1.175  -2.686 1.00 . A A .  51 GLU HG3  1 1 
        1    42 1 1  3 GLU N    N    7.806  -0.392  -2.464 1.00 . A A .  51 GLU N    1 1 
        1    43 1 1  3 GLU O    O    9.205   0.833  -5.516 1.00 . A A .  51 GLU O    1 1 
        1    44 1 1  3 GLU OE1  O   10.327  -1.282  -0.222 1.00 . A A .  51 GLU OE1  1 1 
        1    45 1 1  3 GLU OE2  O   10.044  -3.135  -1.369 1.00 . A A .  51 GLU OE2  1 1 
        1    46 1 1  4 PHE C    C    7.001  -2.186  -6.718 1.00 . A A .  52 PHE C    1 1 
        1    47 1 1  4 PHE CA   C    8.390  -1.686  -6.334 1.00 . A A .  52 PHE CA   1 1 
        1    48 1 1  4 PHE CB   C    9.415  -2.809  -6.507 1.00 . A A .  52 PHE CB   1 1 
        1    49 1 1  4 PHE CD1  C    9.078  -4.289  -4.509 1.00 . A A .  52 PHE CD1  1 1 
        1    50 1 1  4 PHE CD2  C    8.513  -5.145  -6.661 1.00 . A A .  52 PHE CD2  1 1 
        1    51 1 1  4 PHE CE1  C    8.690  -5.482  -3.928 1.00 . A A .  52 PHE CE1  1 1 
        1    52 1 1  4 PHE CE2  C    8.124  -6.340  -6.086 1.00 . A A .  52 PHE CE2  1 1 
        1    53 1 1  4 PHE CG   C    8.993  -4.107  -5.880 1.00 . A A .  52 PHE CG   1 1 
        1    54 1 1  4 PHE CZ   C    8.214  -6.509  -4.718 1.00 . A A .  52 PHE CZ   1 1 
        1    55 1 1  4 PHE H    H    8.104  -1.786  -4.238 1.00 . A A .  52 PHE H    1 1 
        1    56 1 1  4 PHE HA   H    8.656  -0.865  -6.981 1.00 . A A .  52 PHE HA   1 1 
        1    57 1 1  4 PHE HB2  H    9.571  -2.985  -7.560 1.00 . A A .  52 PHE HB2  1 1 
        1    58 1 1  4 PHE HB3  H   10.348  -2.508  -6.054 1.00 . A A .  52 PHE HB3  1 1 
        1    59 1 1  4 PHE HD1  H    9.451  -3.485  -3.889 1.00 . A A .  52 PHE HD1  1 1 
        1    60 1 1  4 PHE HD2  H    8.444  -5.015  -7.731 1.00 . A A .  52 PHE HD2  1 1 
        1    61 1 1  4 PHE HE1  H    8.762  -5.610  -2.858 1.00 . A A .  52 PHE HE1  1 1 
        1    62 1 1  4 PHE HE2  H    7.752  -7.142  -6.706 1.00 . A A .  52 PHE HE2  1 1 
        1    63 1 1  4 PHE HZ   H    7.910  -7.442  -4.267 1.00 . A A .  52 PHE HZ   1 1 
        1    64 1 1  4 PHE N    N    8.404  -1.195  -4.961 1.00 . A A .  52 PHE N    1 1 
        1    65 1 1  4 PHE O    O    6.324  -2.840  -5.924 1.00 . A A .  52 PHE O    1 1 
        1    66 1 1  5 GLN C    C    5.408  -3.407  -9.460 1.00 . A A .  53 GLN C    1 1 
        1    67 1 1  5 GLN CA   C    5.274  -2.290  -8.430 1.00 . A A .  53 GLN CA   1 1 
        1    68 1 1  5 GLN CB   C    4.533  -1.100  -9.043 1.00 . A A .  53 GLN CB   1 1 
        1    69 1 1  5 GLN CD   C    4.624   0.879 -10.610 1.00 . A A .  53 GLN CD   1 1 
        1    70 1 1  5 GLN CG   C    5.385  -0.281 -10.000 1.00 . A A .  53 GLN CG   1 1 
        1    71 1 1  5 GLN H    H    7.168  -1.350  -8.526 1.00 . A A .  53 GLN H    1 1 
        1    72 1 1  5 GLN HA   H    4.708  -2.659  -7.588 1.00 . A A .  53 GLN HA   1 1 
        1    73 1 1  5 GLN HB2  H    3.673  -1.467  -9.584 1.00 . A A .  53 GLN HB2  1 1 
        1    74 1 1  5 GLN HB3  H    4.199  -0.451  -8.248 1.00 . A A .  53 GLN HB3  1 1 
        1    75 1 1  5 GLN HE21 H    6.013   1.082 -12.018 1.00 . A A .  53 GLN HE21 1 1 
        1    76 1 1  5 GLN HE22 H    4.695   2.195 -12.099 1.00 . A A .  53 GLN HE22 1 1 
        1    77 1 1  5 GLN HG2  H    6.235   0.109  -9.461 1.00 . A A .  53 GLN HG2  1 1 
        1    78 1 1  5 GLN HG3  H    5.729  -0.925 -10.796 1.00 . A A .  53 GLN HG3  1 1 
        1    79 1 1  5 GLN N    N    6.583  -1.873  -7.940 1.00 . A A .  53 GLN N    1 1 
        1    80 1 1  5 GLN NE2  N    5.165   1.443 -11.684 1.00 . A A .  53 GLN NE2  1 1 
        1    81 1 1  5 GLN O    O    5.100  -3.220 -10.637 1.00 . A A .  53 GLN O    1 1 
        1    82 1 1  5 GLN OE1  O    3.562   1.266 -10.122 1.00 . A A .  53 GLN OE1  1 1 
        1    83 1 1  6 PHE C    C    5.610  -7.005  -9.202 1.00 . A A .  54 PHE C    1 1 
        1    84 1 1  6 PHE CA   C    6.046  -5.716  -9.892 1.00 . A A .  54 PHE CA   1 1 
        1    85 1 1  6 PHE CB   C    7.507  -5.828 -10.332 1.00 . A A .  54 PHE CB   1 1 
        1    86 1 1  6 PHE CD1  C    7.093  -5.285 -12.746 1.00 . A A .  54 PHE CD1  1 1 
        1    87 1 1  6 PHE CD2  C    8.405  -7.206 -12.226 1.00 . A A .  54 PHE CD2  1 1 
        1    88 1 1  6 PHE CE1  C    7.242  -5.543 -14.096 1.00 . A A .  54 PHE CE1  1 1 
        1    89 1 1  6 PHE CE2  C    8.559  -7.469 -13.574 1.00 . A A .  54 PHE CE2  1 1 
        1    90 1 1  6 PHE CG   C    7.672  -6.112 -11.797 1.00 . A A .  54 PHE CG   1 1 
        1    91 1 1  6 PHE CZ   C    7.976  -6.637 -14.510 1.00 . A A .  54 PHE CZ   1 1 
        1    92 1 1  6 PHE H    H    6.098  -4.656  -8.059 1.00 . A A .  54 PHE H    1 1 
        1    93 1 1  6 PHE HA   H    5.428  -5.561 -10.762 1.00 . A A .  54 PHE HA   1 1 
        1    94 1 1  6 PHE HB2  H    8.013  -4.899 -10.115 1.00 . A A .  54 PHE HB2  1 1 
        1    95 1 1  6 PHE HB3  H    7.980  -6.627  -9.782 1.00 . A A .  54 PHE HB3  1 1 
        1    96 1 1  6 PHE HD1  H    6.518  -4.428 -12.423 1.00 . A A .  54 PHE HD1  1 1 
        1    97 1 1  6 PHE HD2  H    8.861  -7.858 -11.496 1.00 . A A .  54 PHE HD2  1 1 
        1    98 1 1  6 PHE HE1  H    6.785  -4.890 -14.824 1.00 . A A .  54 PHE HE1  1 1 
        1    99 1 1  6 PHE HE2  H    9.133  -8.325 -13.896 1.00 . A A .  54 PHE HE2  1 1 
        1   100 1 1  6 PHE HZ   H    8.095  -6.840 -15.564 1.00 . A A .  54 PHE HZ   1 1 
        1   101 1 1  6 PHE N    N    5.870  -4.568  -9.009 1.00 . A A .  54 PHE N    1 1 
        1   102 1 1  6 PHE O    O    5.459  -7.048  -7.980 1.00 . A A .  54 PHE O    1 1 
        1   103 1 1  7 LEU C    C    6.198 -10.236  -9.180 1.00 . A A .  55 LEU C    1 1 
        1   104 1 1  7 LEU CA   C    4.992  -9.345  -9.459 1.00 . A A .  55 LEU CA   1 1 
        1   105 1 1  7 LEU CB   C    4.045 -10.041 -10.439 1.00 . A A .  55 LEU CB   1 1 
        1   106 1 1  7 LEU CD1  C    1.801 -10.215 -11.542 1.00 . A A .  55 LEU CD1  1 1 
        1   107 1 1  7 LEU CD2  C    2.037  -8.973  -9.383 1.00 . A A .  55 LEU CD2  1 1 
        1   108 1 1  7 LEU CG   C    2.712  -9.338 -10.698 1.00 . A A .  55 LEU CG   1 1 
        1   109 1 1  7 LEU H    H    5.547  -7.958 -10.958 1.00 . A A .  55 LEU H    1 1 
        1   110 1 1  7 LEU HA   H    4.469  -9.167  -8.531 1.00 . A A .  55 LEU HA   1 1 
        1   111 1 1  7 LEU HB2  H    4.558 -10.135 -11.383 1.00 . A A .  55 LEU HB2  1 1 
        1   112 1 1  7 LEU HB3  H    3.830 -11.025 -10.047 1.00 . A A .  55 LEU HB3  1 1 
        1   113 1 1  7 LEU HD11 H    0.773 -10.044 -11.258 1.00 . A A .  55 LEU HD11 1 1 
        1   114 1 1  7 LEU HD12 H    2.051 -11.254 -11.380 1.00 . A A .  55 LEU HD12 1 1 
        1   115 1 1  7 LEU HD13 H    1.933  -9.972 -12.586 1.00 . A A .  55 LEU HD13 1 1 
        1   116 1 1  7 LEU HD21 H    2.517  -8.103  -8.962 1.00 . A A .  55 LEU HD21 1 1 
        1   117 1 1  7 LEU HD22 H    2.122  -9.801  -8.694 1.00 . A A .  55 LEU HD22 1 1 
        1   118 1 1  7 LEU HD23 H    0.994  -8.758  -9.562 1.00 . A A .  55 LEU HD23 1 1 
        1   119 1 1  7 LEU HG   H    2.895  -8.423 -11.245 1.00 . A A .  55 LEU HG   1 1 
        1   120 1 1  7 LEU N    N    5.410  -8.053  -9.992 1.00 . A A .  55 LEU N    1 1 
        1   121 1 1  7 LEU O    O    7.342  -9.830  -9.384 1.00 . A A .  55 LEU O    1 1 
        1   122 1 1  8 ARG C    C    6.499 -13.838  -8.541 1.00 . A A .  56 ARG C    1 1 
        1   123 1 1  8 ARG CA   C    6.997 -12.402  -8.409 1.00 . A A .  56 ARG CA   1 1 
        1   124 1 1  8 ARG CB   C    7.532 -12.163  -6.996 1.00 . A A .  56 ARG CB   1 1 
        1   125 1 1  8 ARG CD   C    8.654 -14.022  -5.731 1.00 . A A .  56 ARG CD   1 1 
        1   126 1 1  8 ARG CG   C    8.844 -12.877  -6.713 1.00 . A A .  56 ARG CG   1 1 
        1   127 1 1  8 ARG CZ   C    7.564 -14.395  -3.559 1.00 . A A .  56 ARG CZ   1 1 
        1   128 1 1  8 ARG H    H    5.001 -11.718  -8.573 1.00 . A A .  56 ARG H    1 1 
        1   129 1 1  8 ARG HA   H    7.796 -12.244  -9.118 1.00 . A A .  56 ARG HA   1 1 
        1   130 1 1  8 ARG HB2  H    7.686 -11.104  -6.856 1.00 . A A .  56 ARG HB2  1 1 
        1   131 1 1  8 ARG HB3  H    6.798 -12.509  -6.284 1.00 . A A .  56 ARG HB3  1 1 
        1   132 1 1  8 ARG HD2  H    8.001 -14.757  -6.177 1.00 . A A .  56 ARG HD2  1 1 
        1   133 1 1  8 ARG HD3  H    9.616 -14.470  -5.532 1.00 . A A .  56 ARG HD3  1 1 
        1   134 1 1  8 ARG HE   H    8.054 -12.608  -4.296 1.00 . A A .  56 ARG HE   1 1 
        1   135 1 1  8 ARG HG2  H    9.235 -13.272  -7.638 1.00 . A A .  56 ARG HG2  1 1 
        1   136 1 1  8 ARG HG3  H    9.545 -12.169  -6.296 1.00 . A A .  56 ARG HG3  1 1 
        1   137 1 1  8 ARG HH11 H    7.959 -16.074  -4.612 1.00 . A A .  56 ARG HH11 1 1 
        1   138 1 1  8 ARG HH12 H    7.191 -16.323  -3.079 1.00 . A A .  56 ARG HH12 1 1 
        1   139 1 1  8 ARG HH21 H    7.043 -12.923  -2.276 1.00 . A A .  56 ARG HH21 1 1 
        1   140 1 1  8 ARG HH22 H    6.670 -14.530  -1.751 1.00 . A A .  56 ARG HH22 1 1 
        1   141 1 1  8 ARG N    N    5.933 -11.453  -8.715 1.00 . A A .  56 ARG N    1 1 
        1   142 1 1  8 ARG NE   N    8.070 -13.572  -4.470 1.00 . A A .  56 ARG NE   1 1 
        1   143 1 1  8 ARG NH1  N    7.572 -15.705  -3.767 1.00 . A A .  56 ARG NH1  1 1 
        1   144 1 1  8 ARG NH2  N    7.050 -13.909  -2.436 1.00 . A A .  56 ARG NH2  1 1 
        1   145 1 1  8 ARG O    O    5.613 -14.269  -7.803 1.00 . A A .  56 ARG O    1 1 
        1   146 1 1  9 CYS C    C    6.680 -16.747  -8.408 1.00 . A A .  57 CYS C    1 1 
        1   147 1 1  9 CYS CA   C    6.689 -15.961  -9.716 1.00 . A A .  57 CYS CA   1 1 
        1   148 1 1  9 CYS CB   C    7.645 -16.619 -10.713 1.00 . A A .  57 CYS CB   1 1 
        1   149 1 1  9 CYS H    H    7.776 -14.174 -10.043 1.00 . A A .  57 CYS H    1 1 
        1   150 1 1  9 CYS HA   H    5.692 -15.964 -10.131 1.00 . A A .  57 CYS HA   1 1 
        1   151 1 1  9 CYS HB2  H    7.852 -15.924 -11.514 1.00 . A A .  57 CYS HB2  1 1 
        1   152 1 1  9 CYS HB3  H    8.567 -16.864 -10.208 1.00 . A A .  57 CYS HB3  1 1 
        1   153 1 1  9 CYS N    N    7.074 -14.574  -9.486 1.00 . A A .  57 CYS N    1 1 
        1   154 1 1  9 CYS O    O    7.696 -16.834  -7.719 1.00 . A A .  57 CYS O    1 1 
        1   155 1 1  9 CYS SG   S    7.000 -18.149 -11.463 1.00 . A A .  57 CYS SG   1 1 
        1   156 1 1 10 GLN C    C    6.003 -19.481  -7.011 1.00 . A A .  58 GLN C    1 1 
        1   157 1 1 10 GLN CA   C    5.386 -18.096  -6.850 1.00 . A A .  58 GLN CA   1 1 
        1   158 1 1 10 GLN CB   C    3.910 -18.223  -6.469 1.00 . A A .  58 GLN CB   1 1 
        1   159 1 1 10 GLN CD   C    1.823 -17.061  -5.646 1.00 . A A .  58 GLN CD   1 1 
        1   160 1 1 10 GLN CG   C    3.260 -16.899  -6.101 1.00 . A A .  58 GLN CG   1 1 
        1   161 1 1 10 GLN H    H    4.753 -17.212  -8.666 1.00 . A A .  58 GLN H    1 1 
        1   162 1 1 10 GLN HA   H    5.907 -17.572  -6.063 1.00 . A A .  58 GLN HA   1 1 
        1   163 1 1 10 GLN HB2  H    3.370 -18.645  -7.303 1.00 . A A .  58 GLN HB2  1 1 
        1   164 1 1 10 GLN HB3  H    3.825 -18.889  -5.622 1.00 . A A .  58 GLN HB3  1 1 
        1   165 1 1 10 GLN HE21 H    1.248 -15.595  -6.859 1.00 . A A .  58 GLN HE21 1 1 
        1   166 1 1 10 GLN HE22 H   -0.004 -16.329  -5.922 1.00 . A A .  58 GLN HE22 1 1 
        1   167 1 1 10 GLN HG2  H    3.825 -16.446  -5.300 1.00 . A A .  58 GLN HG2  1 1 
        1   168 1 1 10 GLN HG3  H    3.278 -16.252  -6.965 1.00 . A A .  58 GLN HG3  1 1 
        1   169 1 1 10 GLN N    N    5.527 -17.317  -8.075 1.00 . A A .  58 GLN N    1 1 
        1   170 1 1 10 GLN NE2  N    0.932 -16.246  -6.197 1.00 . A A .  58 GLN NE2  1 1 
        1   171 1 1 10 GLN O    O    5.962 -20.299  -6.093 1.00 . A A .  58 GLN O    1 1 
        1   172 1 1 10 GLN OE1  O    1.517 -17.910  -4.807 1.00 . A A .  58 GLN OE1  1 1 
        1   173 1 1 11 GLN C    C    8.685 -20.853  -8.763 1.00 . A A .  59 GLN C    1 1 
        1   174 1 1 11 GLN CA   C    7.200 -21.023  -8.465 1.00 . A A .  59 GLN CA   1 1 
        1   175 1 1 11 GLN CB   C    6.505 -21.704  -9.645 1.00 . A A .  59 GLN CB   1 1 
        1   176 1 1 11 GLN CD   C    8.077 -22.770 -11.311 1.00 . A A .  59 GLN CD   1 1 
        1   177 1 1 11 GLN CG   C    7.249 -21.549 -10.961 1.00 . A A .  59 GLN CG   1 1 
        1   178 1 1 11 GLN H    H    6.576 -19.043  -8.876 1.00 . A A .  59 GLN H    1 1 
        1   179 1 1 11 GLN HA   H    7.090 -21.643  -7.588 1.00 . A A .  59 GLN HA   1 1 
        1   180 1 1 11 GLN HB2  H    6.409 -22.758  -9.432 1.00 . A A .  59 GLN HB2  1 1 
        1   181 1 1 11 GLN HB3  H    5.519 -21.278  -9.762 1.00 . A A .  59 GLN HB3  1 1 
        1   182 1 1 11 GLN HE21 H    9.737 -21.842 -10.729 1.00 . A A .  59 GLN HE21 1 1 
        1   183 1 1 11 GLN HE22 H    9.944 -23.454 -11.313 1.00 . A A .  59 GLN HE22 1 1 
        1   184 1 1 11 GLN HG2  H    6.530 -21.384 -11.750 1.00 . A A .  59 GLN HG2  1 1 
        1   185 1 1 11 GLN HG3  H    7.906 -20.695 -10.890 1.00 . A A .  59 GLN HG3  1 1 
        1   186 1 1 11 GLN N    N    6.575 -19.736  -8.184 1.00 . A A .  59 GLN N    1 1 
        1   187 1 1 11 GLN NE2  N    9.385 -22.680 -11.097 1.00 . A A .  59 GLN NE2  1 1 
        1   188 1 1 11 GLN O    O    9.472 -21.787  -8.604 1.00 . A A .  59 GLN O    1 1 
        1   189 1 1 11 GLN OE1  O    7.548 -23.783 -11.768 1.00 . A A .  59 GLN OE1  1 1 
        1   190 1 1 12 CYS C    C   11.088 -18.483  -8.445 1.00 . A A .  60 CYS C    1 1 
        1   191 1 1 12 CYS CA   C   10.455 -19.362  -9.519 1.00 . A A .  60 CYS CA   1 1 
        1   192 1 1 12 CYS CB   C   10.550 -18.671 -10.881 1.00 . A A .  60 CYS CB   1 1 
        1   193 1 1 12 CYS H    H    8.390 -18.950  -9.304 1.00 . A A .  60 CYS H    1 1 
        1   194 1 1 12 CYS HA   H   10.990 -20.298  -9.562 1.00 . A A .  60 CYS HA   1 1 
        1   195 1 1 12 CYS HB2  H    9.705 -18.009 -11.000 1.00 . A A .  60 CYS HB2  1 1 
        1   196 1 1 12 CYS HB3  H   11.462 -18.094 -10.920 1.00 . A A .  60 CYS HB3  1 1 
        1   197 1 1 12 CYS N    N    9.063 -19.655  -9.198 1.00 . A A .  60 CYS N    1 1 
        1   198 1 1 12 CYS O    O   12.306 -18.482  -8.269 1.00 . A A .  60 CYS O    1 1 
        1   199 1 1 12 CYS SG   S   10.557 -19.817 -12.297 1.00 . A A .  60 CYS SG   1 1 
        1   200 1 1 13 GLN C    C   11.635 -15.764  -7.243 1.00 . A A .  61 GLN C    1 1 
        1   201 1 1 13 GLN CA   C   10.731 -16.853  -6.674 1.00 . A A .  61 GLN CA   1 1 
        1   202 1 1 13 GLN CB   C   11.484 -17.655  -5.611 1.00 . A A .  61 GLN CB   1 1 
        1   203 1 1 13 GLN CD   C   11.535 -19.708  -4.141 1.00 . A A .  61 GLN CD   1 1 
        1   204 1 1 13 GLN CG   C   10.767 -18.927  -5.188 1.00 . A A .  61 GLN CG   1 1 
        1   205 1 1 13 GLN H    H    9.292 -17.781  -7.919 1.00 . A A .  61 GLN H    1 1 
        1   206 1 1 13 GLN HA   H    9.871 -16.386  -6.218 1.00 . A A .  61 GLN HA   1 1 
        1   207 1 1 13 GLN HB2  H   12.453 -17.926  -6.002 1.00 . A A .  61 GLN HB2  1 1 
        1   208 1 1 13 GLN HB3  H   11.617 -17.035  -4.737 1.00 . A A .  61 GLN HB3  1 1 
        1   209 1 1 13 GLN HE21 H   11.674 -21.265  -5.369 1.00 . A A .  61 GLN HE21 1 1 
        1   210 1 1 13 GLN HE22 H   12.409 -21.465  -3.818 1.00 . A A .  61 GLN HE22 1 1 
        1   211 1 1 13 GLN HG2  H    9.802 -18.663  -4.782 1.00 . A A .  61 GLN HG2  1 1 
        1   212 1 1 13 GLN HG3  H   10.631 -19.554  -6.057 1.00 . A A .  61 GLN HG3  1 1 
        1   213 1 1 13 GLN N    N   10.252 -17.736  -7.731 1.00 . A A .  61 GLN N    1 1 
        1   214 1 1 13 GLN NE2  N   11.910 -20.937  -4.476 1.00 . A A .  61 GLN NE2  1 1 
        1   215 1 1 13 GLN O    O   12.611 -15.362  -6.610 1.00 . A A .  61 GLN O    1 1 
        1   216 1 1 13 GLN OE1  O   11.789 -19.213  -3.042 1.00 . A A .  61 GLN OE1  1 1 
        1   217 1 1 14 ALA C    C   11.183 -13.265  -9.828 1.00 . A A .  62 ALA C    1 1 
        1   218 1 1 14 ALA CA   C   12.086 -14.250  -9.094 1.00 . A A .  62 ALA CA   1 1 
        1   219 1 1 14 ALA CB   C   13.090 -14.868 -10.057 1.00 . A A .  62 ALA CB   1 1 
        1   220 1 1 14 ALA H    H   10.515 -15.654  -8.895 1.00 . A A .  62 ALA H    1 1 
        1   221 1 1 14 ALA HA   H   12.637 -13.719  -8.331 1.00 . A A .  62 ALA HA   1 1 
        1   222 1 1 14 ALA HB1  H   13.654 -15.634  -9.545 1.00 . A A .  62 ALA HB1  1 1 
        1   223 1 1 14 ALA HB2  H   12.564 -15.305 -10.892 1.00 . A A .  62 ALA HB2  1 1 
        1   224 1 1 14 ALA HB3  H   13.763 -14.103 -10.414 1.00 . A A .  62 ALA HB3  1 1 
        1   225 1 1 14 ALA N    N   11.305 -15.293  -8.441 1.00 . A A .  62 ALA N    1 1 
        1   226 1 1 14 ALA O    O    9.961 -13.409  -9.824 1.00 . A A .  62 ALA O    1 1 
        1   227 1 1 15 GLU C    C   10.327 -11.875 -12.389 1.00 . A A .  63 GLU C    1 1 
        1   228 1 1 15 GLU CA   C   11.042 -11.255 -11.192 1.00 . A A .  63 GLU CA   1 1 
        1   229 1 1 15 GLU CB   C   11.974 -10.137 -11.663 1.00 . A A .  63 GLU CB   1 1 
        1   230 1 1 15 GLU CD   C   13.538  -8.286 -10.948 1.00 . A A .  63 GLU CD   1 1 
        1   231 1 1 15 GLU CG   C   12.363  -9.164 -10.563 1.00 . A A .  63 GLU CG   1 1 
        1   232 1 1 15 GLU H    H   12.770 -12.203 -10.421 1.00 . A A .  63 GLU H    1 1 
        1   233 1 1 15 GLU HA   H   10.304 -10.838 -10.524 1.00 . A A .  63 GLU HA   1 1 
        1   234 1 1 15 GLU HB2  H   12.876 -10.579 -12.060 1.00 . A A .  63 GLU HB2  1 1 
        1   235 1 1 15 GLU HB3  H   11.481  -9.581 -12.448 1.00 . A A .  63 GLU HB3  1 1 
        1   236 1 1 15 GLU HG2  H   11.517  -8.530 -10.344 1.00 . A A .  63 GLU HG2  1 1 
        1   237 1 1 15 GLU HG3  H   12.628  -9.727  -9.679 1.00 . A A .  63 GLU HG3  1 1 
        1   238 1 1 15 GLU N    N   11.793 -12.264 -10.455 1.00 . A A .  63 GLU N    1 1 
        1   239 1 1 15 GLU O    O   10.927 -12.614 -13.169 1.00 . A A .  63 GLU O    1 1 
        1   240 1 1 15 GLU OE1  O   14.677  -8.798 -10.978 1.00 . A A .  63 GLU OE1  1 1 
        1   241 1 1 15 GLU OE2  O   13.318  -7.088 -11.221 1.00 . A A .  63 GLU OE2  1 1 
        1   242 1 1 16 ALA C    C    8.022 -11.031 -14.700 1.00 . A A .  64 ALA C    1 1 
        1   243 1 1 16 ALA CA   C    8.244 -12.093 -13.629 1.00 . A A .  64 ALA CA   1 1 
        1   244 1 1 16 ALA CB   C    6.910 -12.613 -13.114 1.00 . A A .  64 ALA CB   1 1 
        1   245 1 1 16 ALA H    H    8.619 -10.973 -11.872 1.00 . A A .  64 ALA H    1 1 
        1   246 1 1 16 ALA HA   H    8.783 -12.922 -14.064 1.00 . A A .  64 ALA HA   1 1 
        1   247 1 1 16 ALA HB1  H    7.086 -13.374 -12.367 1.00 . A A .  64 ALA HB1  1 1 
        1   248 1 1 16 ALA HB2  H    6.352 -11.800 -12.676 1.00 . A A .  64 ALA HB2  1 1 
        1   249 1 1 16 ALA HB3  H    6.349 -13.036 -13.934 1.00 . A A .  64 ALA HB3  1 1 
        1   250 1 1 16 ALA N    N    9.041 -11.568 -12.527 1.00 . A A .  64 ALA N    1 1 
        1   251 1 1 16 ALA O    O    7.299 -10.058 -14.485 1.00 . A A .  64 ALA O    1 1 
        1   252 1 1 17 LYS C    C    7.078 -10.217 -17.456 1.00 . A A .  65 LYS C    1 1 
        1   253 1 1 17 LYS CA   C    8.520 -10.283 -16.963 1.00 . A A .  65 LYS CA   1 1 
        1   254 1 1 17 LYS CB   C    9.446 -10.686 -18.112 1.00 . A A .  65 LYS CB   1 1 
        1   255 1 1 17 LYS CD   C   11.783 -11.367 -18.731 1.00 . A A .  65 LYS CD   1 1 
        1   256 1 1 17 LYS CE   C   11.772 -12.843 -18.367 1.00 . A A .  65 LYS CE   1 1 
        1   257 1 1 17 LYS CG   C   10.922 -10.552 -17.781 1.00 . A A .  65 LYS CG   1 1 
        1   258 1 1 17 LYS H    H    9.212 -12.018 -15.968 1.00 . A A .  65 LYS H    1 1 
        1   259 1 1 17 LYS HA   H    8.810  -9.307 -16.604 1.00 . A A .  65 LYS HA   1 1 
        1   260 1 1 17 LYS HB2  H    9.249 -11.716 -18.373 1.00 . A A .  65 LYS HB2  1 1 
        1   261 1 1 17 LYS HB3  H    9.232 -10.061 -18.967 1.00 . A A .  65 LYS HB3  1 1 
        1   262 1 1 17 LYS HD2  H   11.403 -11.252 -19.736 1.00 . A A .  65 LYS HD2  1 1 
        1   263 1 1 17 LYS HD3  H   12.800 -11.001 -18.685 1.00 . A A .  65 LYS HD3  1 1 
        1   264 1 1 17 LYS HE2  H   12.067 -12.948 -17.334 1.00 . A A .  65 LYS HE2  1 1 
        1   265 1 1 17 LYS HE3  H   10.770 -13.224 -18.496 1.00 . A A .  65 LYS HE3  1 1 
        1   266 1 1 17 LYS HG2  H   11.206  -9.513 -17.856 1.00 . A A .  65 LYS HG2  1 1 
        1   267 1 1 17 LYS HG3  H   11.088 -10.900 -16.771 1.00 . A A .  65 LYS HG3  1 1 
        1   268 1 1 17 LYS HZ1  H   12.318 -14.584 -19.385 1.00 . A A .  65 LYS HZ1  1 1 
        1   269 1 1 17 LYS HZ2  H   13.628 -13.722 -18.750 1.00 . A A .  65 LYS HZ2  1 1 
        1   270 1 1 17 LYS HZ3  H   12.837 -13.159 -20.136 1.00 . A A .  65 LYS HZ3  1 1 
        1   271 1 1 17 LYS N    N    8.649 -11.223 -15.856 1.00 . A A .  65 LYS N    1 1 
        1   272 1 1 17 LYS NZ   N   12.704 -13.632 -19.219 1.00 . A A .  65 LYS NZ   1 1 
        1   273 1 1 17 LYS O    O    6.493  -9.138 -17.549 1.00 . A A .  65 LYS O    1 1 
        1   274 1 1 18 CYS C    C    4.388 -12.601 -17.586 1.00 . A A .  66 CYS C    1 1 
        1   275 1 1 18 CYS CA   C    5.137 -11.451 -18.251 1.00 . A A .  66 CYS CA   1 1 
        1   276 1 1 18 CYS CB   C    5.117 -11.625 -19.771 1.00 . A A .  66 CYS CB   1 1 
        1   277 1 1 18 CYS H    H    7.029 -12.204 -17.673 1.00 . A A .  66 CYS H    1 1 
        1   278 1 1 18 CYS HA   H    4.647 -10.524 -17.997 1.00 . A A .  66 CYS HA   1 1 
        1   279 1 1 18 CYS HB2  H    6.010 -12.149 -20.077 1.00 . A A .  66 CYS HB2  1 1 
        1   280 1 1 18 CYS HB3  H    4.252 -12.209 -20.047 1.00 . A A .  66 CYS HB3  1 1 
        1   281 1 1 18 CYS HG   H    4.578 -10.331 -21.900 1.00 . A A .  66 CYS HG   1 1 
        1   282 1 1 18 CYS N    N    6.512 -11.377 -17.768 1.00 . A A .  66 CYS N    1 1 
        1   283 1 1 18 CYS O    O    4.064 -13.609 -18.213 1.00 . A A .  66 CYS O    1 1 
        1   284 1 1 18 CYS SG   S    5.051 -10.070 -20.691 1.00 . A A .  66 CYS SG   1 1 
        1   285 1 1 19 PRO C    C    1.928 -13.582 -15.907 1.00 . A A .  67 PRO C    1 1 
        1   286 1 1 19 PRO CA   C    3.394 -13.465 -15.503 1.00 . A A .  67 PRO CA   1 1 
        1   287 1 1 19 PRO CB   C    3.513 -12.956 -14.064 1.00 . A A .  67 PRO CB   1 1 
        1   288 1 1 19 PRO CD   C    4.462 -11.272 -15.471 1.00 . A A .  67 PRO CD   1 1 
        1   289 1 1 19 PRO CG   C    3.692 -11.483 -14.197 1.00 . A A .  67 PRO CG   1 1 
        1   290 1 1 19 PRO HA   H    3.867 -14.432 -15.585 1.00 . A A .  67 PRO HA   1 1 
        1   291 1 1 19 PRO HB2  H    2.612 -13.198 -13.519 1.00 . A A .  67 PRO HB2  1 1 
        1   292 1 1 19 PRO HB3  H    4.365 -13.415 -13.586 1.00 . A A .  67 PRO HB3  1 1 
        1   293 1 1 19 PRO HD2  H    4.148 -10.360 -15.956 1.00 . A A .  67 PRO HD2  1 1 
        1   294 1 1 19 PRO HD3  H    5.524 -11.249 -15.272 1.00 . A A .  67 PRO HD3  1 1 
        1   295 1 1 19 PRO HG2  H    2.729 -11.000 -14.257 1.00 . A A .  67 PRO HG2  1 1 
        1   296 1 1 19 PRO HG3  H    4.252 -11.104 -13.355 1.00 . A A .  67 PRO HG3  1 1 
        1   297 1 1 19 PRO N    N    4.107 -12.449 -16.283 1.00 . A A .  67 PRO N    1 1 
        1   298 1 1 19 PRO O    O    1.331 -12.626 -16.403 1.00 . A A .  67 PRO O    1 1 
        1   299 1 1 20 LYS C    C   -0.735 -15.821 -14.943 1.00 . A A .  68 LYS C    1 1 
        1   300 1 1 20 LYS CA   C   -0.045 -15.003 -16.030 1.00 . A A .  68 LYS CA   1 1 
        1   301 1 1 20 LYS CB   C   -0.146 -15.731 -17.372 1.00 . A A .  68 LYS CB   1 1 
        1   302 1 1 20 LYS CD   C    0.318 -13.777 -18.882 1.00 . A A .  68 LYS CD   1 1 
        1   303 1 1 20 LYS CE   C    1.482 -12.956 -19.414 1.00 . A A .  68 LYS CE   1 1 
        1   304 1 1 20 LYS CG   C    0.768 -15.161 -18.444 1.00 . A A .  68 LYS CG   1 1 
        1   305 1 1 20 LYS H    H    1.880 -15.484 -15.292 1.00 . A A .  68 LYS H    1 1 
        1   306 1 1 20 LYS HA   H   -0.538 -14.046 -16.111 1.00 . A A .  68 LYS HA   1 1 
        1   307 1 1 20 LYS HB2  H    0.110 -16.769 -17.225 1.00 . A A .  68 LYS HB2  1 1 
        1   308 1 1 20 LYS HB3  H   -1.165 -15.667 -17.727 1.00 . A A .  68 LYS HB3  1 1 
        1   309 1 1 20 LYS HD2  H   -0.423 -13.879 -19.661 1.00 . A A .  68 LYS HD2  1 1 
        1   310 1 1 20 LYS HD3  H   -0.116 -13.264 -18.035 1.00 . A A .  68 LYS HD3  1 1 
        1   311 1 1 20 LYS HE2  H    2.040 -12.562 -18.579 1.00 . A A .  68 LYS HE2  1 1 
        1   312 1 1 20 LYS HE3  H    2.120 -13.599 -20.002 1.00 . A A .  68 LYS HE3  1 1 
        1   313 1 1 20 LYS HG2  H    1.771 -15.093 -18.050 1.00 . A A .  68 LYS HG2  1 1 
        1   314 1 1 20 LYS HG3  H    0.758 -15.821 -19.300 1.00 . A A .  68 LYS HG3  1 1 
        1   315 1 1 20 LYS HZ1  H    0.072 -12.027 -20.645 1.00 . A A .  68 LYS HZ1  1 1 
        1   316 1 1 20 LYS HZ2  H    1.675 -11.681 -21.058 1.00 . A A .  68 LYS HZ2  1 1 
        1   317 1 1 20 LYS HZ3  H    0.975 -10.950 -19.703 1.00 . A A .  68 LYS HZ3  1 1 
        1   318 1 1 20 LYS N    N    1.352 -14.760 -15.691 1.00 . A A .  68 LYS N    1 1 
        1   319 1 1 20 LYS NZ   N    1.019 -11.824 -20.264 1.00 . A A .  68 LYS NZ   1 1 
        1   320 1 1 20 LYS O    O   -0.082 -16.541 -14.186 1.00 . A A .  68 LYS O    1 1 
        1   321 1 1 21 LEU C    C   -3.277 -17.792 -14.421 1.00 . A A .  69 LEU C    1 1 
        1   322 1 1 21 LEU CA   C   -2.835 -16.437 -13.878 1.00 . A A .  69 LEU CA   1 1 
        1   323 1 1 21 LEU CB   C   -4.057 -15.620 -13.457 1.00 . A A .  69 LEU CB   1 1 
        1   324 1 1 21 LEU CD1  C   -5.097 -13.450 -12.753 1.00 . A A .  69 LEU CD1  1 1 
        1   325 1 1 21 LEU CD2  C   -2.815 -14.065 -11.933 1.00 . A A .  69 LEU CD2  1 1 
        1   326 1 1 21 LEU CG   C   -3.795 -14.158 -13.094 1.00 . A A .  69 LEU CG   1 1 
        1   327 1 1 21 LEU H    H   -2.520 -15.117 -15.502 1.00 . A A .  69 LEU H    1 1 
        1   328 1 1 21 LEU HA   H   -2.205 -16.597 -13.015 1.00 . A A .  69 LEU HA   1 1 
        1   329 1 1 21 LEU HB2  H   -4.762 -15.636 -14.274 1.00 . A A .  69 LEU HB2  1 1 
        1   330 1 1 21 LEU HB3  H   -4.496 -16.102 -12.595 1.00 . A A .  69 LEU HB3  1 1 
        1   331 1 1 21 LEU HD11 H   -5.492 -13.848 -11.831 1.00 . A A .  69 LEU HD11 1 1 
        1   332 1 1 21 LEU HD12 H   -5.811 -13.608 -13.548 1.00 . A A .  69 LEU HD12 1 1 
        1   333 1 1 21 LEU HD13 H   -4.913 -12.392 -12.640 1.00 . A A .  69 LEU HD13 1 1 
        1   334 1 1 21 LEU HD21 H   -1.824 -14.320 -12.277 1.00 . A A .  69 LEU HD21 1 1 
        1   335 1 1 21 LEU HD22 H   -3.114 -14.751 -11.154 1.00 . A A .  69 LEU HD22 1 1 
        1   336 1 1 21 LEU HD23 H   -2.813 -13.057 -11.544 1.00 . A A .  69 LEU HD23 1 1 
        1   337 1 1 21 LEU HG   H   -3.355 -13.655 -13.945 1.00 . A A .  69 LEU HG   1 1 
        1   338 1 1 21 LEU N    N   -2.056 -15.707 -14.872 1.00 . A A .  69 LEU N    1 1 
        1   339 1 1 21 LEU O    O   -4.280 -17.892 -15.129 1.00 . A A .  69 LEU O    1 1 
        1   340 1 1 22 LEU C    C   -4.314 -20.503 -14.310 1.00 . A A .  70 LEU C    1 1 
        1   341 1 1 22 LEU CA   C   -2.840 -20.184 -14.535 1.00 . A A .  70 LEU CA   1 1 
        1   342 1 1 22 LEU CB   C   -1.967 -21.205 -13.802 1.00 . A A .  70 LEU CB   1 1 
        1   343 1 1 22 LEU CD1  C    0.253 -22.314 -13.453 1.00 . A A .  70 LEU CD1  1 1 
        1   344 1 1 22 LEU CD2  C   -0.655 -22.041 -15.768 1.00 . A A .  70 LEU CD2  1 1 
        1   345 1 1 22 LEU CG   C   -0.568 -21.429 -14.377 1.00 . A A .  70 LEU CG   1 1 
        1   346 1 1 22 LEU H    H   -1.738 -18.692 -13.516 1.00 . A A .  70 LEU H    1 1 
        1   347 1 1 22 LEU HA   H   -2.630 -20.237 -15.593 1.00 . A A .  70 LEU HA   1 1 
        1   348 1 1 22 LEU HB2  H   -1.856 -20.872 -12.781 1.00 . A A .  70 LEU HB2  1 1 
        1   349 1 1 22 LEU HB3  H   -2.487 -22.152 -13.814 1.00 . A A .  70 LEU HB3  1 1 
        1   350 1 1 22 LEU HD11 H    0.553 -21.748 -12.584 1.00 . A A .  70 LEU HD11 1 1 
        1   351 1 1 22 LEU HD12 H    1.132 -22.663 -13.976 1.00 . A A .  70 LEU HD12 1 1 
        1   352 1 1 22 LEU HD13 H   -0.341 -23.162 -13.145 1.00 . A A .  70 LEU HD13 1 1 
        1   353 1 1 22 LEU HD21 H   -1.204 -21.377 -16.419 1.00 . A A .  70 LEU HD21 1 1 
        1   354 1 1 22 LEU HD22 H   -1.165 -22.992 -15.711 1.00 . A A .  70 LEU HD22 1 1 
        1   355 1 1 22 LEU HD23 H    0.340 -22.188 -16.159 1.00 . A A .  70 LEU HD23 1 1 
        1   356 1 1 22 LEU HG   H   -0.064 -20.476 -14.461 1.00 . A A .  70 LEU HG   1 1 
        1   357 1 1 22 LEU N    N   -2.524 -18.833 -14.083 1.00 . A A .  70 LEU N    1 1 
        1   358 1 1 22 LEU O    O   -5.002 -19.853 -13.522 1.00 . A A .  70 LEU O    1 1 
        1   359 1 1 23 PRO C    C   -6.513 -22.610 -13.562 1.00 . A A .  71 PRO C    1 1 
        1   360 1 1 23 PRO CA   C   -6.209 -21.960 -14.908 1.00 . A A .  71 PRO CA   1 1 
        1   361 1 1 23 PRO CB   C   -6.354 -22.981 -16.039 1.00 . A A .  71 PRO CB   1 1 
        1   362 1 1 23 PRO CD   C   -4.049 -22.349 -15.972 1.00 . A A .  71 PRO CD   1 1 
        1   363 1 1 23 PRO CG   C   -4.975 -23.498 -16.262 1.00 . A A .  71 PRO CG   1 1 
        1   364 1 1 23 PRO HA   H   -6.891 -21.139 -15.072 1.00 . A A .  71 PRO HA   1 1 
        1   365 1 1 23 PRO HB2  H   -7.028 -23.769 -15.733 1.00 . A A .  71 PRO HB2  1 1 
        1   366 1 1 23 PRO HB3  H   -6.739 -22.493 -16.922 1.00 . A A .  71 PRO HB3  1 1 
        1   367 1 1 23 PRO HD2  H   -3.132 -22.705 -15.529 1.00 . A A .  71 PRO HD2  1 1 
        1   368 1 1 23 PRO HD3  H   -3.844 -21.793 -16.876 1.00 . A A .  71 PRO HD3  1 1 
        1   369 1 1 23 PRO HG2  H   -4.777 -24.318 -15.588 1.00 . A A .  71 PRO HG2  1 1 
        1   370 1 1 23 PRO HG3  H   -4.864 -23.819 -17.287 1.00 . A A .  71 PRO HG3  1 1 
        1   371 1 1 23 PRO N    N   -4.812 -21.530 -15.015 1.00 . A A .  71 PRO N    1 1 
        1   372 1 1 23 PRO O    O   -7.666 -22.914 -13.254 1.00 . A A .  71 PRO O    1 1 
        1   373 1 1 24 CYS C    C   -5.544 -22.386 -10.346 1.00 . A A .  72 CYS C    1 1 
        1   374 1 1 24 CYS CA   C   -5.627 -23.435 -11.450 1.00 . A A .  72 CYS CA   1 1 
        1   375 1 1 24 CYS CB   C   -4.555 -24.505 -11.234 1.00 . A A .  72 CYS CB   1 1 
        1   376 1 1 24 CYS H    H   -4.577 -22.557 -13.065 1.00 . A A .  72 CYS H    1 1 
        1   377 1 1 24 CYS HA   H   -6.600 -23.901 -11.415 1.00 . A A .  72 CYS HA   1 1 
        1   378 1 1 24 CYS HB2  H   -4.142 -24.788 -12.192 1.00 . A A .  72 CYS HB2  1 1 
        1   379 1 1 24 CYS HB3  H   -3.769 -24.096 -10.617 1.00 . A A .  72 CYS HB3  1 1 
        1   380 1 1 24 CYS N    N   -5.472 -22.821 -12.763 1.00 . A A .  72 CYS N    1 1 
        1   381 1 1 24 CYS O    O   -5.361 -22.715  -9.173 1.00 . A A .  72 CYS O    1 1 
        1   382 1 1 24 CYS SG   S   -5.166 -26.018 -10.426 1.00 . A A .  72 CYS SG   1 1 
        1   383 1 1 25 LEU C    C   -4.218 -19.880  -9.190 1.00 . A A .  73 LEU C    1 1 
        1   384 1 1 25 LEU CA   C   -5.621 -20.022  -9.771 1.00 . A A .  73 LEU CA   1 1 
        1   385 1 1 25 LEU CB   C   -6.632 -20.245  -8.645 1.00 . A A .  73 LEU CB   1 1 
        1   386 1 1 25 LEU CD1  C   -8.954 -20.798  -7.878 1.00 . A A .  73 LEU CD1  1 1 
        1   387 1 1 25 LEU CD2  C   -8.585 -19.864 -10.169 1.00 . A A .  73 LEU CD2  1 1 
        1   388 1 1 25 LEU CG   C   -8.012 -20.748  -9.071 1.00 . A A .  73 LEU CG   1 1 
        1   389 1 1 25 LEU H    H   -5.824 -20.920 -11.676 1.00 . A A .  73 LEU H    1 1 
        1   390 1 1 25 LEU HA   H   -5.874 -19.112 -10.295 1.00 . A A .  73 LEU HA   1 1 
        1   391 1 1 25 LEU HB2  H   -6.213 -20.969  -7.963 1.00 . A A .  73 LEU HB2  1 1 
        1   392 1 1 25 LEU HB3  H   -6.766 -19.304  -8.130 1.00 . A A .  73 LEU HB3  1 1 
        1   393 1 1 25 LEU HD11 H   -9.975 -20.735  -8.223 1.00 . A A .  73 LEU HD11 1 1 
        1   394 1 1 25 LEU HD12 H   -8.745 -19.968  -7.219 1.00 . A A .  73 LEU HD12 1 1 
        1   395 1 1 25 LEU HD13 H   -8.809 -21.726  -7.344 1.00 . A A .  73 LEU HD13 1 1 
        1   396 1 1 25 LEU HD21 H   -9.662 -19.943 -10.168 1.00 . A A .  73 LEU HD21 1 1 
        1   397 1 1 25 LEU HD22 H   -8.201 -20.185 -11.127 1.00 . A A .  73 LEU HD22 1 1 
        1   398 1 1 25 LEU HD23 H   -8.299 -18.838  -9.991 1.00 . A A .  73 LEU HD23 1 1 
        1   399 1 1 25 LEU HG   H   -7.917 -21.751  -9.463 1.00 . A A .  73 LEU HG   1 1 
        1   400 1 1 25 LEU N    N   -5.680 -21.121 -10.728 1.00 . A A .  73 LEU N    1 1 
        1   401 1 1 25 LEU O    O   -4.050 -19.692  -7.984 1.00 . A A .  73 LEU O    1 1 
        1   402 1 1 26 HIS C    C   -1.136 -18.687 -10.336 1.00 . A A .  74 HIS C    1 1 
        1   403 1 1 26 HIS CA   C   -1.823 -19.850  -9.628 1.00 . A A .  74 HIS CA   1 1 
        1   404 1 1 26 HIS CB   C   -1.068 -21.150  -9.906 1.00 . A A .  74 HIS CB   1 1 
        1   405 1 1 26 HIS CD2  C   -1.479 -23.670  -9.448 1.00 . A A .  74 HIS CD2  1 1 
        1   406 1 1 26 HIS CE1  C   -2.927 -23.467  -7.815 1.00 . A A .  74 HIS CE1  1 1 
        1   407 1 1 26 HIS CG   C   -1.666 -22.347  -9.233 1.00 . A A .  74 HIS CG   1 1 
        1   408 1 1 26 HIS H    H   -3.410 -20.122 -11.002 1.00 . A A .  74 HIS H    1 1 
        1   409 1 1 26 HIS HA   H   -1.818 -19.662  -8.565 1.00 . A A .  74 HIS HA   1 1 
        1   410 1 1 26 HIS HB2  H   -1.064 -21.336 -10.970 1.00 . A A .  74 HIS HB2  1 1 
        1   411 1 1 26 HIS HB3  H   -0.049 -21.048  -9.559 1.00 . A A .  74 HIS HB3  1 1 
        1   412 1 1 26 HIS HD1  H   -2.922 -21.421  -7.816 1.00 . A A .  74 HIS HD1  1 1 
        1   413 1 1 26 HIS HD2  H   -0.825 -24.114 -10.186 1.00 . A A .  74 HIS HD2  1 1 
        1   414 1 1 26 HIS HE1  H   -3.626 -23.703  -7.027 1.00 . A A .  74 HIS HE1  1 1 
        1   415 1 1 26 HIS N    N   -3.213 -19.971 -10.055 1.00 . A A .  74 HIS N    1 1 
        1   416 1 1 26 HIS ND1  N   -2.580 -22.253  -8.204 1.00 . A A .  74 HIS ND1  1 1 
        1   417 1 1 26 HIS NE2  N   -2.273 -24.345  -8.554 1.00 . A A .  74 HIS NE2  1 1 
        1   418 1 1 26 HIS O    O   -1.632 -18.178 -11.342 1.00 . A A .  74 HIS O    1 1 
        1   419 1 1 27 THR C    C    2.131 -17.628 -10.869 1.00 . A A .  75 THR C    1 1 
        1   420 1 1 27 THR CA   C    0.762 -17.165 -10.384 1.00 . A A .  75 THR CA   1 1 
        1   421 1 1 27 THR CB   C    0.951 -16.020  -9.370 1.00 . A A .  75 THR CB   1 1 
        1   422 1 1 27 THR CG2  C    1.448 -14.760 -10.063 1.00 . A A .  75 THR CG2  1 1 
        1   423 1 1 27 THR H    H    0.352 -18.715  -9.002 1.00 . A A .  75 THR H    1 1 
        1   424 1 1 27 THR HA   H    0.202 -16.784 -11.225 1.00 . A A .  75 THR HA   1 1 
        1   425 1 1 27 THR HB   H    1.685 -16.325  -8.638 1.00 . A A .  75 THR HB   1 1 
        1   426 1 1 27 THR HG1  H   -0.832 -15.183  -9.260 1.00 . A A .  75 THR HG1  1 1 
        1   427 1 1 27 THR HG21 H    1.120 -13.892  -9.512 1.00 . A A .  75 THR HG21 1 1 
        1   428 1 1 27 THR HG22 H    1.052 -14.721 -11.067 1.00 . A A .  75 THR HG22 1 1 
        1   429 1 1 27 THR HG23 H    2.527 -14.774 -10.102 1.00 . A A .  75 THR HG23 1 1 
        1   430 1 1 27 THR N    N    0.008 -18.269  -9.804 1.00 . A A .  75 THR N    1 1 
        1   431 1 1 27 THR O    O    2.983 -18.023 -10.072 1.00 . A A .  75 THR O    1 1 
        1   432 1 1 27 THR OG1  O   -0.287 -15.747  -8.705 1.00 . A A .  75 THR OG1  1 1 
        1   433 1 1 28 LEU C    C    4.171 -16.896 -13.668 1.00 . A A .  76 LEU C    1 1 
        1   434 1 1 28 LEU CA   C    3.603 -17.993 -12.773 1.00 . A A .  76 LEU CA   1 1 
        1   435 1 1 28 LEU CB   C    3.415 -19.279 -13.581 1.00 . A A .  76 LEU CB   1 1 
        1   436 1 1 28 LEU CD1  C    3.115 -20.873 -11.669 1.00 . A A .  76 LEU CD1  1 1 
        1   437 1 1 28 LEU CD2  C    3.849 -21.727 -13.902 1.00 . A A .  76 LEU CD2  1 1 
        1   438 1 1 28 LEU CG   C    3.918 -20.564 -12.923 1.00 . A A .  76 LEU CG   1 1 
        1   439 1 1 28 LEU H    H    1.620 -17.255 -12.765 1.00 . A A .  76 LEU H    1 1 
        1   440 1 1 28 LEU HA   H    4.299 -18.181 -11.969 1.00 . A A .  76 LEU HA   1 1 
        1   441 1 1 28 LEU HB2  H    2.359 -19.397 -13.772 1.00 . A A .  76 LEU HB2  1 1 
        1   442 1 1 28 LEU HB3  H    3.938 -19.159 -14.519 1.00 . A A .  76 LEU HB3  1 1 
        1   443 1 1 28 LEU HD11 H    3.730 -20.705 -10.798 1.00 . A A .  76 LEU HD11 1 1 
        1   444 1 1 28 LEU HD12 H    2.795 -21.904 -11.691 1.00 . A A .  76 LEU HD12 1 1 
        1   445 1 1 28 LEU HD13 H    2.249 -20.228 -11.629 1.00 . A A .  76 LEU HD13 1 1 
        1   446 1 1 28 LEU HD21 H    3.610 -21.353 -14.887 1.00 . A A .  76 LEU HD21 1 1 
        1   447 1 1 28 LEU HD22 H    3.084 -22.420 -13.585 1.00 . A A .  76 LEU HD22 1 1 
        1   448 1 1 28 LEU HD23 H    4.803 -22.231 -13.931 1.00 . A A .  76 LEU HD23 1 1 
        1   449 1 1 28 LEU HG   H    4.952 -20.431 -12.633 1.00 . A A .  76 LEU HG   1 1 
        1   450 1 1 28 LEU N    N    2.336 -17.579 -12.181 1.00 . A A .  76 LEU N    1 1 
        1   451 1 1 28 LEU O    O    3.510 -15.890 -13.931 1.00 . A A .  76 LEU O    1 1 
        1   452 1 1 29 CYS C    C    5.938 -16.539 -16.467 1.00 . A A .  77 CYS C    1 1 
        1   453 1 1 29 CYS CA   C    6.055 -16.126 -15.002 1.00 . A A .  77 CYS CA   1 1 
        1   454 1 1 29 CYS CB   C    7.529 -15.983 -14.618 1.00 . A A .  77 CYS CB   1 1 
        1   455 1 1 29 CYS H    H    5.875 -17.919 -13.891 1.00 . A A .  77 CYS H    1 1 
        1   456 1 1 29 CYS HA   H    5.563 -15.175 -14.869 1.00 . A A .  77 CYS HA   1 1 
        1   457 1 1 29 CYS HB2  H    7.978 -15.210 -15.225 1.00 . A A .  77 CYS HB2  1 1 
        1   458 1 1 29 CYS HB3  H    7.596 -15.700 -13.577 1.00 . A A .  77 CYS HB3  1 1 
        1   459 1 1 29 CYS N    N    5.398 -17.097 -14.135 1.00 . A A .  77 CYS N    1 1 
        1   460 1 1 29 CYS O    O    5.648 -17.694 -16.776 1.00 . A A .  77 CYS O    1 1 
        1   461 1 1 29 CYS SG   S    8.508 -17.502 -14.845 1.00 . A A .  77 CYS SG   1 1 
        1   462 1 1 30 SER C    C    6.904 -17.079 -19.172 1.00 . A A .  78 SER C    1 1 
        1   463 1 1 30 SER CA   C    6.084 -15.848 -18.797 1.00 . A A .  78 SER CA   1 1 
        1   464 1 1 30 SER CB   C    6.574 -14.634 -19.588 1.00 . A A .  78 SER CB   1 1 
        1   465 1 1 30 SER H    H    6.394 -14.683 -17.056 1.00 . A A .  78 SER H    1 1 
        1   466 1 1 30 SER HA   H    5.048 -16.031 -19.040 1.00 . A A .  78 SER HA   1 1 
        1   467 1 1 30 SER HB2  H    5.736 -14.167 -20.083 1.00 . A A .  78 SER HB2  1 1 
        1   468 1 1 30 SER HB3  H    7.032 -13.927 -18.911 1.00 . A A .  78 SER HB3  1 1 
        1   469 1 1 30 SER HG   H    7.091 -15.127 -21.412 1.00 . A A .  78 SER HG   1 1 
        1   470 1 1 30 SER N    N    6.167 -15.585 -17.365 1.00 . A A .  78 SER N    1 1 
        1   471 1 1 30 SER O    O    6.385 -18.030 -19.753 1.00 . A A .  78 SER O    1 1 
        1   472 1 1 30 SER OG   O    7.528 -15.013 -20.565 1.00 . A A .  78 SER OG   1 1 
        1   473 1 1 31 GLY C    C    8.529 -19.484 -18.610 1.00 . A A .  79 GLY C    1 1 
        1   474 1 1 31 GLY CA   C    9.062 -18.169 -19.143 1.00 . A A .  79 GLY CA   1 1 
        1   475 1 1 31 GLY H    H    8.549 -16.265 -18.371 1.00 . A A .  79 GLY H    1 1 
        1   476 1 1 31 GLY HA2  H    9.169 -18.243 -20.215 1.00 . A A .  79 GLY HA2  1 1 
        1   477 1 1 31 GLY HA3  H   10.033 -17.985 -18.706 1.00 . A A .  79 GLY HA3  1 1 
        1   478 1 1 31 GLY N    N    8.190 -17.051 -18.834 1.00 . A A .  79 GLY N    1 1 
        1   479 1 1 31 GLY O    O    8.806 -20.547 -19.168 1.00 . A A .  79 GLY O    1 1 
        1   480 1 1 32 CYS C    C    6.075 -21.183 -17.786 1.00 . A A .  80 CYS C    1 1 
        1   481 1 1 32 CYS CA   C    7.190 -20.610 -16.917 1.00 . A A .  80 CYS CA   1 1 
        1   482 1 1 32 CYS CB   C    6.650 -20.287 -15.523 1.00 . A A .  80 CYS CB   1 1 
        1   483 1 1 32 CYS H    H    7.576 -18.539 -17.128 1.00 . A A .  80 CYS H    1 1 
        1   484 1 1 32 CYS HA   H    7.975 -21.345 -16.829 1.00 . A A .  80 CYS HA   1 1 
        1   485 1 1 32 CYS HB2  H    6.533 -19.217 -15.429 1.00 . A A .  80 CYS HB2  1 1 
        1   486 1 1 32 CYS HB3  H    5.688 -20.761 -15.399 1.00 . A A .  80 CYS HB3  1 1 
        1   487 1 1 32 CYS N    N    7.762 -19.415 -17.527 1.00 . A A .  80 CYS N    1 1 
        1   488 1 1 32 CYS O    O    5.897 -22.400 -17.865 1.00 . A A .  80 CYS O    1 1 
        1   489 1 1 32 CYS SG   S    7.725 -20.845 -14.162 1.00 . A A .  80 CYS SG   1 1 
        1   490 1 1 33 LEU C    C    4.753 -21.394 -20.562 1.00 . A A .  81 LEU C    1 1 
        1   491 1 1 33 LEU CA   C    4.227 -20.717 -19.301 1.00 . A A .  81 LEU CA   1 1 
        1   492 1 1 33 LEU CB   C    3.362 -19.513 -19.678 1.00 . A A .  81 LEU CB   1 1 
        1   493 1 1 33 LEU CD1  C    1.879 -19.682 -17.664 1.00 . A A .  81 LEU CD1  1 1 
        1   494 1 1 33 LEU CD2  C    1.177 -18.287 -19.617 1.00 . A A .  81 LEU CD2  1 1 
        1   495 1 1 33 LEU CG   C    1.918 -19.541 -19.178 1.00 . A A .  81 LEU CG   1 1 
        1   496 1 1 33 LEU H    H    5.515 -19.344 -18.334 1.00 . A A .  81 LEU H    1 1 
        1   497 1 1 33 LEU HA   H    3.624 -21.425 -18.752 1.00 . A A .  81 LEU HA   1 1 
        1   498 1 1 33 LEU HB2  H    3.834 -18.629 -19.276 1.00 . A A .  81 LEU HB2  1 1 
        1   499 1 1 33 LEU HB3  H    3.339 -19.448 -20.756 1.00 . A A .  81 LEU HB3  1 1 
        1   500 1 1 33 LEU HD11 H    0.903 -19.399 -17.301 1.00 . A A .  81 LEU HD11 1 1 
        1   501 1 1 33 LEU HD12 H    2.628 -19.040 -17.224 1.00 . A A .  81 LEU HD12 1 1 
        1   502 1 1 33 LEU HD13 H    2.081 -20.708 -17.393 1.00 . A A .  81 LEU HD13 1 1 
        1   503 1 1 33 LEU HD21 H    0.423 -18.039 -18.884 1.00 . A A .  81 LEU HD21 1 1 
        1   504 1 1 33 LEU HD22 H    0.704 -18.464 -20.573 1.00 . A A .  81 LEU HD22 1 1 
        1   505 1 1 33 LEU HD23 H    1.876 -17.468 -19.707 1.00 . A A .  81 LEU HD23 1 1 
        1   506 1 1 33 LEU HG   H    1.412 -20.396 -19.605 1.00 . A A .  81 LEU HG   1 1 
        1   507 1 1 33 LEU N    N    5.326 -20.300 -18.437 1.00 . A A .  81 LEU N    1 1 
        1   508 1 1 33 LEU O    O    4.196 -22.390 -21.022 1.00 . A A .  81 LEU O    1 1 
        1   509 1 1 34 GLU C    C    7.278 -22.628 -21.997 1.00 . A A .  82 GLU C    1 1 
        1   510 1 1 34 GLU CA   C    6.433 -21.400 -22.323 1.00 . A A .  82 GLU CA   1 1 
        1   511 1 1 34 GLU CB   C    7.295 -20.345 -23.019 1.00 . A A .  82 GLU CB   1 1 
        1   512 1 1 34 GLU CD   C    8.663 -21.290 -24.921 1.00 . A A .  82 GLU CD   1 1 
        1   513 1 1 34 GLU CG   C    7.405 -20.543 -24.522 1.00 . A A .  82 GLU CG   1 1 
        1   514 1 1 34 GLU H    H    6.231 -20.054 -20.702 1.00 . A A .  82 GLU H    1 1 
        1   515 1 1 34 GLU HA   H    5.634 -21.694 -22.987 1.00 . A A .  82 GLU HA   1 1 
        1   516 1 1 34 GLU HB2  H    6.867 -19.370 -22.836 1.00 . A A .  82 GLU HB2  1 1 
        1   517 1 1 34 GLU HB3  H    8.290 -20.376 -22.600 1.00 . A A .  82 GLU HB3  1 1 
        1   518 1 1 34 GLU HG2  H    6.548 -21.106 -24.862 1.00 . A A .  82 GLU HG2  1 1 
        1   519 1 1 34 GLU HG3  H    7.411 -19.575 -25.001 1.00 . A A .  82 GLU HG3  1 1 
        1   520 1 1 34 GLU N    N    5.831 -20.847 -21.116 1.00 . A A .  82 GLU N    1 1 
        1   521 1 1 34 GLU O    O    7.170 -23.662 -22.655 1.00 . A A .  82 GLU O    1 1 
        1   522 1 1 34 GLU OE1  O    9.761 -20.874 -24.496 1.00 . A A .  82 GLU OE1  1 1 
        1   523 1 1 34 GLU OE2  O    8.549 -22.291 -25.659 1.00 . A A .  82 GLU OE2  1 1 
        1   524 1 1 35 ALA C    C    8.174 -24.724 -19.916 1.00 . A A .  83 ALA C    1 1 
        1   525 1 1 35 ALA CA   C    8.984 -23.604 -20.561 1.00 . A A .  83 ALA CA   1 1 
        1   526 1 1 35 ALA CB   C   10.052 -23.102 -19.601 1.00 . A A .  83 ALA CB   1 1 
        1   527 1 1 35 ALA H    H    8.162 -21.655 -20.490 1.00 . A A .  83 ALA H    1 1 
        1   528 1 1 35 ALA HA   H    9.477 -23.991 -21.440 1.00 . A A .  83 ALA HA   1 1 
        1   529 1 1 35 ALA HB1  H   10.782 -23.882 -19.437 1.00 . A A .  83 ALA HB1  1 1 
        1   530 1 1 35 ALA HB2  H   10.539 -22.237 -20.025 1.00 . A A .  83 ALA HB2  1 1 
        1   531 1 1 35 ALA HB3  H    9.594 -22.834 -18.661 1.00 . A A .  83 ALA HB3  1 1 
        1   532 1 1 35 ALA N    N    8.121 -22.505 -20.976 1.00 . A A .  83 ALA N    1 1 
        1   533 1 1 35 ALA O    O    8.252 -25.879 -20.333 1.00 . A A .  83 ALA O    1 1 
        1   534 1 1 36 SER C    C    5.258 -25.582 -18.920 1.00 . A A .  84 SER C    1 1 
        1   535 1 1 36 SER CA   C    6.577 -25.351 -18.189 1.00 . A A .  84 SER CA   1 1 
        1   536 1 1 36 SER CB   C    6.305 -24.882 -16.759 1.00 . A A .  84 SER CB   1 1 
        1   537 1 1 36 SER H    H    7.378 -23.437 -18.609 1.00 . A A .  84 SER H    1 1 
        1   538 1 1 36 SER HA   H    7.124 -26.281 -18.156 1.00 . A A .  84 SER HA   1 1 
        1   539 1 1 36 SER HB2  H    6.895 -24.002 -16.553 1.00 . A A .  84 SER HB2  1 1 
        1   540 1 1 36 SER HB3  H    5.256 -24.644 -16.654 1.00 . A A .  84 SER HB3  1 1 
        1   541 1 1 36 SER HG   H    7.571 -26.111 -15.909 1.00 . A A .  84 SER HG   1 1 
        1   542 1 1 36 SER N    N    7.397 -24.374 -18.895 1.00 . A A .  84 SER N    1 1 
        1   543 1 1 36 SER O    O    4.328 -26.174 -18.374 1.00 . A A .  84 SER O    1 1 
        1   544 1 1 36 SER OG   O    6.642 -25.887 -15.819 1.00 . A A .  84 SER OG   1 1 
        1   545 1 1 37 GLY C    C    2.719 -25.071 -20.128 1.00 . A A .  85 GLY C    1 1 
        1   546 1 1 37 GLY CA   C    3.977 -25.275 -20.948 1.00 . A A .  85 GLY CA   1 1 
        1   547 1 1 37 GLY H    H    5.959 -24.647 -20.546 1.00 . A A .  85 GLY H    1 1 
        1   548 1 1 37 GLY HA2  H    3.987 -24.560 -21.757 1.00 . A A .  85 GLY HA2  1 1 
        1   549 1 1 37 GLY HA3  H    3.965 -26.272 -21.363 1.00 . A A .  85 GLY HA3  1 1 
        1   550 1 1 37 GLY N    N    5.186 -25.111 -20.161 1.00 . A A .  85 GLY N    1 1 
        1   551 1 1 37 GLY O    O    1.782 -25.864 -20.210 1.00 . A A .  85 GLY O    1 1 
        1   552 1 1 38 MET C    C    1.321 -24.798 -17.460 1.00 . A A .  86 MET C    1 1 
        1   553 1 1 38 MET CA   C    1.545 -23.700 -18.495 1.00 . A A .  86 MET CA   1 1 
        1   554 1 1 38 MET CB   C    0.292 -23.531 -19.356 1.00 . A A .  86 MET CB   1 1 
        1   555 1 1 38 MET CE   C   -0.853 -20.543 -20.950 1.00 . A A .  86 MET CE   1 1 
        1   556 1 1 38 MET CG   C    0.568 -22.911 -20.716 1.00 . A A .  86 MET CG   1 1 
        1   557 1 1 38 MET H    H    3.476 -23.409 -19.312 1.00 . A A .  86 MET H    1 1 
        1   558 1 1 38 MET HA   H    1.746 -22.772 -17.981 1.00 . A A .  86 MET HA   1 1 
        1   559 1 1 38 MET HB2  H   -0.158 -24.501 -19.511 1.00 . A A .  86 MET HB2  1 1 
        1   560 1 1 38 MET HB3  H   -0.408 -22.898 -18.831 1.00 . A A .  86 MET HB3  1 1 
        1   561 1 1 38 MET HE1  H   -1.823 -20.086 -21.081 1.00 . A A .  86 MET HE1  1 1 
        1   562 1 1 38 MET HE2  H   -0.577 -20.508 -19.906 1.00 . A A .  86 MET HE2  1 1 
        1   563 1 1 38 MET HE3  H   -0.120 -20.008 -21.535 1.00 . A A .  86 MET HE3  1 1 
        1   564 1 1 38 MET HG2  H    1.280 -22.108 -20.593 1.00 . A A .  86 MET HG2  1 1 
        1   565 1 1 38 MET HG3  H    0.989 -23.667 -21.362 1.00 . A A .  86 MET HG3  1 1 
        1   566 1 1 38 MET N    N    2.698 -24.005 -19.334 1.00 . A A .  86 MET N    1 1 
        1   567 1 1 38 MET O    O    0.182 -25.126 -17.128 1.00 . A A .  86 MET O    1 1 
        1   568 1 1 38 MET SD   S   -0.919 -22.249 -21.492 1.00 . A A .  86 MET SD   1 1 
        1   569 1 1 39 GLN C    C    1.650 -25.925 -14.687 1.00 . A A .  87 GLN C    1 1 
        1   570 1 1 39 GLN CA   C    2.335 -26.421 -15.956 1.00 . A A .  87 GLN CA   1 1 
        1   571 1 1 39 GLN CB   C    3.734 -26.943 -15.624 1.00 . A A .  87 GLN CB   1 1 
        1   572 1 1 39 GLN CD   C    4.226 -28.763 -17.306 1.00 . A A .  87 GLN CD   1 1 
        1   573 1 1 39 GLN CG   C    3.898 -28.435 -15.863 1.00 . A A .  87 GLN CG   1 1 
        1   574 1 1 39 GLN H    H    3.293 -25.055 -17.258 1.00 . A A .  87 GLN H    1 1 
        1   575 1 1 39 GLN HA   H    1.750 -27.226 -16.375 1.00 . A A .  87 GLN HA   1 1 
        1   576 1 1 39 GLN HB2  H    4.454 -26.421 -16.236 1.00 . A A .  87 GLN HB2  1 1 
        1   577 1 1 39 GLN HB3  H    3.943 -26.742 -14.584 1.00 . A A .  87 GLN HB3  1 1 
        1   578 1 1 39 GLN HE21 H    2.300 -29.059 -17.702 1.00 . A A .  87 GLN HE21 1 1 
        1   579 1 1 39 GLN HE22 H    3.383 -29.281 -19.030 1.00 . A A .  87 GLN HE22 1 1 
        1   580 1 1 39 GLN HG2  H    4.699 -28.801 -15.236 1.00 . A A .  87 GLN HG2  1 1 
        1   581 1 1 39 GLN HG3  H    2.978 -28.933 -15.595 1.00 . A A .  87 GLN HG3  1 1 
        1   582 1 1 39 GLN N    N    2.414 -25.360 -16.953 1.00 . A A .  87 GLN N    1 1 
        1   583 1 1 39 GLN NE2  N    3.200 -29.066 -18.092 1.00 . A A .  87 GLN NE2  1 1 
        1   584 1 1 39 GLN O    O    1.038 -24.857 -14.676 1.00 . A A .  87 GLN O    1 1 
        1   585 1 1 39 GLN OE1  O    5.389 -28.746 -17.710 1.00 . A A .  87 GLN OE1  1 1 
        1   586 1 1 40 CYS C    C    2.095 -26.646 -11.185 1.00 . A A .  88 CYS C    1 1 
        1   587 1 1 40 CYS CA   C    1.147 -26.350 -12.344 1.00 . A A .  88 CYS CA   1 1 
        1   588 1 1 40 CYS CB   C   -0.166 -27.113 -12.150 1.00 . A A .  88 CYS CB   1 1 
        1   589 1 1 40 CYS H    H    2.257 -27.549 -13.690 1.00 . A A .  88 CYS H    1 1 
        1   590 1 1 40 CYS HA   H    0.939 -25.291 -12.361 1.00 . A A .  88 CYS HA   1 1 
        1   591 1 1 40 CYS HB2  H   -0.322 -27.765 -12.997 1.00 . A A .  88 CYS HB2  1 1 
        1   592 1 1 40 CYS HB3  H   -0.098 -27.708 -11.252 1.00 . A A .  88 CYS HB3  1 1 
        1   593 1 1 40 CYS N    N    1.756 -26.708 -13.619 1.00 . A A .  88 CYS N    1 1 
        1   594 1 1 40 CYS O    O    1.882 -27.566 -10.395 1.00 . A A .  88 CYS O    1 1 
        1   595 1 1 40 CYS SG   S   -1.632 -26.042 -11.998 1.00 . A A .  88 CYS SG   1 1 
        1   596 1 1 41 PRO C    C    3.628 -25.619  -8.650 1.00 . A A .  89 PRO C    1 1 
        1   597 1 1 41 PRO CA   C    4.170 -26.003 -10.022 1.00 . A A .  89 PRO CA   1 1 
        1   598 1 1 41 PRO CB   C    5.284 -25.043 -10.445 1.00 . A A .  89 PRO CB   1 1 
        1   599 1 1 41 PRO CD   C    3.485 -24.731 -11.987 1.00 . A A .  89 PRO CD   1 1 
        1   600 1 1 41 PRO CG   C    4.602 -24.015 -11.281 1.00 . A A .  89 PRO CG   1 1 
        1   601 1 1 41 PRO HA   H    4.556 -27.011  -9.986 1.00 . A A .  89 PRO HA   1 1 
        1   602 1 1 41 PRO HB2  H    5.736 -24.603  -9.567 1.00 . A A .  89 PRO HB2  1 1 
        1   603 1 1 41 PRO HB3  H    6.031 -25.579 -11.011 1.00 . A A .  89 PRO HB3  1 1 
        1   604 1 1 41 PRO HD2  H    2.633 -24.077 -12.106 1.00 . A A .  89 PRO HD2  1 1 
        1   605 1 1 41 PRO HD3  H    3.819 -25.097 -12.947 1.00 . A A .  89 PRO HD3  1 1 
        1   606 1 1 41 PRO HG2  H    4.207 -23.233 -10.651 1.00 . A A .  89 PRO HG2  1 1 
        1   607 1 1 41 PRO HG3  H    5.297 -23.605 -11.998 1.00 . A A .  89 PRO HG3  1 1 
        1   608 1 1 41 PRO N    N    3.168 -25.847 -11.081 1.00 . A A .  89 PRO N    1 1 
        1   609 1 1 41 PRO O    O    3.907 -26.286  -7.653 1.00 . A A .  89 PRO O    1 1 
        1   610 1 1 42 ILE C    C    1.309 -25.101  -6.773 1.00 . A A .  90 ILE C    1 1 
        1   611 1 1 42 ILE CA   C    2.270 -24.070  -7.355 1.00 . A A .  90 ILE CA   1 1 
        1   612 1 1 42 ILE CB   C    1.521 -22.738  -7.549 1.00 . A A .  90 ILE CB   1 1 
        1   613 1 1 42 ILE CD1  C    3.758 -21.555  -7.820 1.00 . A A .  90 ILE CD1  1 1 
        1   614 1 1 42 ILE CG1  C    2.367 -21.767  -8.375 1.00 . A A .  90 ILE CG1  1 1 
        1   615 1 1 42 ILE CG2  C    1.168 -22.127  -6.201 1.00 . A A .  90 ILE CG2  1 1 
        1   616 1 1 42 ILE H    H    2.667 -24.051  -9.434 1.00 . A A .  90 ILE H    1 1 
        1   617 1 1 42 ILE HA   H    3.076 -23.907  -6.653 1.00 . A A .  90 ILE HA   1 1 
        1   618 1 1 42 ILE HB   H    0.602 -22.942  -8.077 1.00 . A A .  90 ILE HB   1 1 
        1   619 1 1 42 ILE HD11 H    4.358 -22.434  -8.003 1.00 . A A .  90 ILE HD11 1 1 
        1   620 1 1 42 ILE HD12 H    4.212 -20.702  -8.301 1.00 . A A .  90 ILE HD12 1 1 
        1   621 1 1 42 ILE HD13 H    3.697 -21.378  -6.755 1.00 . A A .  90 ILE HD13 1 1 
        1   622 1 1 42 ILE HG12 H    2.466 -22.150  -9.379 1.00 . A A .  90 ILE HG12 1 1 
        1   623 1 1 42 ILE HG13 H    1.872 -20.807  -8.407 1.00 . A A .  90 ILE HG13 1 1 
        1   624 1 1 42 ILE HG21 H    0.102 -21.962  -6.149 1.00 . A A .  90 ILE HG21 1 1 
        1   625 1 1 42 ILE HG22 H    1.467 -22.801  -5.412 1.00 . A A .  90 ILE HG22 1 1 
        1   626 1 1 42 ILE HG23 H    1.685 -21.186  -6.086 1.00 . A A .  90 ILE HG23 1 1 
        1   627 1 1 42 ILE N    N    2.852 -24.541  -8.606 1.00 . A A .  90 ILE N    1 1 
        1   628 1 1 42 ILE O    O    0.936 -25.026  -5.602 1.00 . A A .  90 ILE O    1 1 
        1   629 1 1 43 CYS C    C    0.702 -28.107  -6.249 1.00 . A A .  91 CYS C    1 1 
        1   630 1 1 43 CYS CA   C   -0.003 -27.113  -7.166 1.00 . A A .  91 CYS CA   1 1 
        1   631 1 1 43 CYS CB   C   -0.582 -27.843  -8.379 1.00 . A A .  91 CYS CB   1 1 
        1   632 1 1 43 CYS H    H    1.246 -26.071  -8.521 1.00 . A A .  91 CYS H    1 1 
        1   633 1 1 43 CYS HA   H   -0.808 -26.646  -6.620 1.00 . A A .  91 CYS HA   1 1 
        1   634 1 1 43 CYS HB2  H   -0.109 -27.469  -9.275 1.00 . A A .  91 CYS HB2  1 1 
        1   635 1 1 43 CYS HB3  H   -0.378 -28.900  -8.285 1.00 . A A .  91 CYS HB3  1 1 
        1   636 1 1 43 CYS N    N    0.914 -26.064  -7.598 1.00 . A A .  91 CYS N    1 1 
        1   637 1 1 43 CYS O    O    0.074 -29.011  -5.697 1.00 . A A .  91 CYS O    1 1 
        1   638 1 1 43 CYS SG   S   -2.382 -27.641  -8.579 1.00 . A A .  91 CYS SG   1 1 
        1   639 1 1 44 GLN C    C    2.254 -28.832  -3.816 1.00 . A A .  92 GLN C    1 1 
        1   640 1 1 44 GLN CA   C    2.800 -28.816  -5.240 1.00 . A A .  92 GLN CA   1 1 
        1   641 1 1 44 GLN CB   C    4.265 -28.375  -5.232 1.00 . A A .  92 GLN CB   1 1 
        1   642 1 1 44 GLN CD   C    6.283 -27.936  -6.687 1.00 . A A .  92 GLN CD   1 1 
        1   643 1 1 44 GLN CG   C    5.022 -28.755  -6.494 1.00 . A A .  92 GLN CG   1 1 
        1   644 1 1 44 GLN H    H    2.454 -27.195  -6.556 1.00 . A A .  92 GLN H    1 1 
        1   645 1 1 44 GLN HA   H    2.737 -29.813  -5.648 1.00 . A A .  92 GLN HA   1 1 
        1   646 1 1 44 GLN HB2  H    4.304 -27.301  -5.123 1.00 . A A .  92 GLN HB2  1 1 
        1   647 1 1 44 GLN HB3  H    4.762 -28.832  -4.389 1.00 . A A .  92 GLN HB3  1 1 
        1   648 1 1 44 GLN HE21 H    7.020 -28.620  -4.972 1.00 . A A .  92 GLN HE21 1 1 
        1   649 1 1 44 GLN HE22 H    8.028 -27.515  -5.835 1.00 . A A .  92 GLN HE22 1 1 
        1   650 1 1 44 GLN HG2  H    5.295 -29.798  -6.434 1.00 . A A .  92 GLN HG2  1 1 
        1   651 1 1 44 GLN HG3  H    4.376 -28.601  -7.345 1.00 . A A .  92 GLN HG3  1 1 
        1   652 1 1 44 GLN N    N    2.010 -27.934  -6.090 1.00 . A A .  92 GLN N    1 1 
        1   653 1 1 44 GLN NE2  N    7.203 -28.032  -5.735 1.00 . A A .  92 GLN NE2  1 1 
        1   654 1 1 44 GLN O    O    2.309 -29.853  -3.131 1.00 . A A .  92 GLN O    1 1 
        1   655 1 1 44 GLN OE1  O    6.428 -27.224  -7.681 1.00 . A A .  92 GLN OE1  1 1 
        1   656 1 1 45 ALA C    C   -0.124 -26.770  -2.046 1.00 . A A .  93 ALA C    1 1 
        1   657 1 1 45 ALA CA   C    1.169 -27.578  -2.035 1.00 . A A .  93 ALA CA   1 1 
        1   658 1 1 45 ALA CB   C    2.183 -26.944  -1.095 1.00 . A A .  93 ALA CB   1 1 
        1   659 1 1 45 ALA H    H    1.711 -26.914  -3.969 1.00 . A A .  93 ALA H    1 1 
        1   660 1 1 45 ALA HA   H    0.956 -28.575  -1.675 1.00 . A A .  93 ALA HA   1 1 
        1   661 1 1 45 ALA HB1  H    1.769 -26.898  -0.098 1.00 . A A .  93 ALA HB1  1 1 
        1   662 1 1 45 ALA HB2  H    3.084 -27.538  -1.084 1.00 . A A .  93 ALA HB2  1 1 
        1   663 1 1 45 ALA HB3  H    2.413 -25.945  -1.435 1.00 . A A .  93 ALA HB3  1 1 
        1   664 1 1 45 ALA N    N    1.727 -27.694  -3.377 1.00 . A A .  93 ALA N    1 1 
        1   665 1 1 45 ALA O    O   -0.297 -25.841  -2.835 1.00 . A A .  93 ALA O    1 1 
        1   666 1 1 46 PRO C    C   -2.215 -25.037  -0.477 1.00 . A A .  94 PRO C    1 1 
        1   667 1 1 46 PRO CA   C   -2.349 -26.450  -1.037 1.00 . A A .  94 PRO CA   1 1 
        1   668 1 1 46 PRO CB   C   -3.133 -27.337  -0.067 1.00 . A A .  94 PRO CB   1 1 
        1   669 1 1 46 PRO CD   C   -0.917 -28.227  -0.178 1.00 . A A .  94 PRO CD   1 1 
        1   670 1 1 46 PRO CG   C   -2.089 -28.027   0.742 1.00 . A A .  94 PRO CG   1 1 
        1   671 1 1 46 PRO HA   H   -2.862 -26.412  -1.987 1.00 . A A .  94 PRO HA   1 1 
        1   672 1 1 46 PRO HB2  H   -3.771 -26.722   0.552 1.00 . A A .  94 PRO HB2  1 1 
        1   673 1 1 46 PRO HB3  H   -3.732 -28.043  -0.623 1.00 . A A .  94 PRO HB3  1 1 
        1   674 1 1 46 PRO HD2  H    0.011 -28.143   0.369 1.00 . A A .  94 PRO HD2  1 1 
        1   675 1 1 46 PRO HD3  H   -0.981 -29.186  -0.669 1.00 . A A .  94 PRO HD3  1 1 
        1   676 1 1 46 PRO HG2  H   -1.807 -27.410   1.581 1.00 . A A .  94 PRO HG2  1 1 
        1   677 1 1 46 PRO HG3  H   -2.462 -28.981   1.085 1.00 . A A .  94 PRO HG3  1 1 
        1   678 1 1 46 PRO N    N   -1.055 -27.129  -1.150 1.00 . A A .  94 PRO N    1 1 
        1   679 1 1 46 PRO O    O   -2.615 -24.768   0.656 1.00 . A A .  94 PRO O    1 1 
        1   680 1 1 47 TRP C    C   -2.799 -22.018  -0.808 1.00 . A A .  95 TRP C    1 1 
        1   681 1 1 47 TRP CA   C   -1.465 -22.755  -0.861 1.00 . A A .  95 TRP CA   1 1 
        1   682 1 1 47 TRP CB   C   -0.510 -22.037  -1.816 1.00 . A A .  95 TRP CB   1 1 
        1   683 1 1 47 TRP CD1  C   -1.833 -22.212  -4.004 1.00 . A A .  95 TRP CD1  1 1 
        1   684 1 1 47 TRP CD2  C   -1.287 -20.119  -3.423 1.00 . A A .  95 TRP CD2  1 1 
        1   685 1 1 47 TRP CE2  C   -2.006 -20.077  -4.634 1.00 . A A .  95 TRP CE2  1 1 
        1   686 1 1 47 TRP CE3  C   -0.841 -18.920  -2.863 1.00 . A A .  95 TRP CE3  1 1 
        1   687 1 1 47 TRP CG   C   -1.188 -21.495  -3.038 1.00 . A A .  95 TRP CG   1 1 
        1   688 1 1 47 TRP CH2  C   -1.836 -17.722  -4.720 1.00 . A A .  95 TRP CH2  1 1 
        1   689 1 1 47 TRP CZ2  C   -2.285 -18.882  -5.292 1.00 . A A .  95 TRP CZ2  1 1 
        1   690 1 1 47 TRP CZ3  C   -1.118 -17.735  -3.517 1.00 . A A .  95 TRP CZ3  1 1 
        1   691 1 1 47 TRP H    H   -1.352 -24.415  -2.170 1.00 . A A .  95 TRP H    1 1 
        1   692 1 1 47 TRP HA   H   -1.032 -22.762   0.129 1.00 . A A .  95 TRP HA   1 1 
        1   693 1 1 47 TRP HB2  H   -0.045 -21.212  -1.298 1.00 . A A .  95 TRP HB2  1 1 
        1   694 1 1 47 TRP HB3  H    0.253 -22.731  -2.138 1.00 . A A .  95 TRP HB3  1 1 
        1   695 1 1 47 TRP HD1  H   -1.930 -23.287  -4.000 1.00 . A A .  95 TRP HD1  1 1 
        1   696 1 1 47 TRP HE1  H   -2.828 -21.641  -5.764 1.00 . A A .  95 TRP HE1  1 1 
        1   697 1 1 47 TRP HE3  H   -0.286 -18.909  -1.936 1.00 . A A .  95 TRP HE3  1 1 
        1   698 1 1 47 TRP HH2  H   -2.029 -16.774  -5.197 1.00 . A A .  95 TRP HH2  1 1 
        1   699 1 1 47 TRP HZ2  H   -2.837 -18.856  -6.220 1.00 . A A .  95 TRP HZ2  1 1 
        1   700 1 1 47 TRP HZ3  H   -0.781 -16.797  -3.099 1.00 . A A .  95 TRP HZ3  1 1 
        1   701 1 1 47 TRP N    N   -1.651 -24.140  -1.277 1.00 . A A .  95 TRP N    1 1 
        1   702 1 1 47 TRP NE1  N   -2.326 -21.366  -4.968 1.00 . A A .  95 TRP NE1  1 1 
        1   703 1 1 47 TRP O    O   -3.763 -22.383  -1.481 1.00 . A A .  95 TRP O    1 1 
        1   704 1 1 48 PRO C    C   -4.387 -19.328  -1.077 1.00 . A A .  96 PRO C    1 1 
        1   705 1 1 48 PRO CA   C   -4.070 -20.147   0.169 1.00 . A A .  96 PRO CA   1 1 
        1   706 1 1 48 PRO CB   C   -3.729 -19.226   1.343 1.00 . A A .  96 PRO CB   1 1 
        1   707 1 1 48 PRO CD   C   -1.748 -20.466   0.843 1.00 . A A .  96 PRO CD   1 1 
        1   708 1 1 48 PRO CG   C   -2.242 -19.133   1.332 1.00 . A A .  96 PRO CG   1 1 
        1   709 1 1 48 PRO HA   H   -4.924 -20.757   0.425 1.00 . A A .  96 PRO HA   1 1 
        1   710 1 1 48 PRO HB2  H   -4.187 -18.259   1.190 1.00 . A A .  96 PRO HB2  1 1 
        1   711 1 1 48 PRO HB3  H   -4.091 -19.660   2.263 1.00 . A A .  96 PRO HB3  1 1 
        1   712 1 1 48 PRO HD2  H   -0.850 -20.343   0.255 1.00 . A A .  96 PRO HD2  1 1 
        1   713 1 1 48 PRO HD3  H   -1.567 -21.130   1.675 1.00 . A A .  96 PRO HD3  1 1 
        1   714 1 1 48 PRO HG2  H   -1.928 -18.347   0.662 1.00 . A A .  96 PRO HG2  1 1 
        1   715 1 1 48 PRO HG3  H   -1.879 -18.943   2.332 1.00 . A A .  96 PRO HG3  1 1 
        1   716 1 1 48 PRO N    N   -2.859 -20.957   0.010 1.00 . A A .  96 PRO N    1 1 
        1   717 1 1 48 PRO O    O   -3.621 -18.444  -1.463 1.00 . A A .  96 PRO O    1 1 
        1   718 1 1 49 LEU C    C   -6.658 -17.617  -2.550 1.00 . A A .  97 LEU C    1 1 
        1   719 1 1 49 LEU CA   C   -5.940 -18.915  -2.906 1.00 . A A .  97 LEU CA   1 1 
        1   720 1 1 49 LEU CB   C   -6.855 -19.802  -3.752 1.00 . A A .  97 LEU CB   1 1 
        1   721 1 1 49 LEU CD1  C   -6.564 -22.214  -3.136 1.00 . A A .  97 LEU CD1  1 1 
        1   722 1 1 49 LEU CD2  C   -6.832 -21.563  -5.536 1.00 . A A .  97 LEU CD2  1 1 
        1   723 1 1 49 LEU CG   C   -6.274 -21.149  -4.182 1.00 . A A .  97 LEU CG   1 1 
        1   724 1 1 49 LEU H    H   -6.090 -20.339  -1.347 1.00 . A A .  97 LEU H    1 1 
        1   725 1 1 49 LEU HA   H   -5.054 -18.678  -3.476 1.00 . A A .  97 LEU HA   1 1 
        1   726 1 1 49 LEU HB2  H   -7.749 -19.996  -3.180 1.00 . A A .  97 LEU HB2  1 1 
        1   727 1 1 49 LEU HB3  H   -7.113 -19.251  -4.646 1.00 . A A .  97 LEU HB3  1 1 
        1   728 1 1 49 LEU HD11 H   -7.049 -21.760  -2.285 1.00 . A A .  97 LEU HD11 1 1 
        1   729 1 1 49 LEU HD12 H   -5.637 -22.671  -2.821 1.00 . A A .  97 LEU HD12 1 1 
        1   730 1 1 49 LEU HD13 H   -7.210 -22.969  -3.560 1.00 . A A .  97 LEU HD13 1 1 
        1   731 1 1 49 LEU HD21 H   -6.104 -22.170  -6.054 1.00 . A A .  97 LEU HD21 1 1 
        1   732 1 1 49 LEU HD22 H   -7.047 -20.681  -6.122 1.00 . A A .  97 LEU HD22 1 1 
        1   733 1 1 49 LEU HD23 H   -7.739 -22.131  -5.393 1.00 . A A .  97 LEU HD23 1 1 
        1   734 1 1 49 LEU HG   H   -5.200 -21.058  -4.276 1.00 . A A .  97 LEU HG   1 1 
        1   735 1 1 49 LEU N    N   -5.521 -19.626  -1.702 1.00 . A A .  97 LEU N    1 1 
        1   736 1 1 49 LEU O    O   -6.713 -17.226  -1.385 1.00 . A A .  97 LEU O    1 1 
        1   737 1 1 50 GLY C    C   -7.157 -14.506  -3.855 1.00 . A A .  98 GLY C    1 1 
        1   738 1 1 50 GLY CA   C   -7.918 -15.709  -3.335 1.00 . A A .  98 GLY CA   1 1 
        1   739 1 1 50 GLY H    H   -7.134 -17.315  -4.471 1.00 . A A .  98 GLY H    1 1 
        1   740 1 1 50 GLY HA2  H   -8.876 -15.758  -3.831 1.00 . A A .  98 GLY HA2  1 1 
        1   741 1 1 50 GLY HA3  H   -8.079 -15.588  -2.274 1.00 . A A .  98 GLY HA3  1 1 
        1   742 1 1 50 GLY N    N   -7.209 -16.955  -3.562 1.00 . A A .  98 GLY N    1 1 
        1   743 1 1 50 GLY O    O   -7.748 -13.463  -4.135 1.00 . A A .  98 GLY O    1 1 
        1   744 1 1 51 ALA C    C   -4.238 -13.984  -5.724 1.00 . A A .  99 ALA C    1 1 
        1   745 1 1 51 ALA CA   C   -4.999 -13.565  -4.470 1.00 . A A .  99 ALA CA   1 1 
        1   746 1 1 51 ALA CB   C   -4.029 -13.120  -3.386 1.00 . A A .  99 ALA CB   1 1 
        1   747 1 1 51 ALA H    H   -5.429 -15.505  -3.741 1.00 . A A .  99 ALA H    1 1 
        1   748 1 1 51 ALA HA   H   -5.639 -12.728  -4.713 1.00 . A A .  99 ALA HA   1 1 
        1   749 1 1 51 ALA HB1  H   -3.123 -12.752  -3.844 1.00 . A A .  99 ALA HB1  1 1 
        1   750 1 1 51 ALA HB2  H   -4.481 -12.334  -2.800 1.00 . A A .  99 ALA HB2  1 1 
        1   751 1 1 51 ALA HB3  H   -3.796 -13.958  -2.746 1.00 . A A .  99 ALA HB3  1 1 
        1   752 1 1 51 ALA N    N   -5.842 -14.649  -3.981 1.00 . A A .  99 ALA N    1 1 
        1   753 1 1 51 ALA O    O   -3.244 -14.706  -5.645 1.00 . A A .  99 ALA O    1 1 
        1   754 1 1 52 ASP C    C   -4.407 -12.809  -9.208 1.00 . A A . 100 ASP C    1 1 
        1   755 1 1 52 ASP CA   C   -4.075 -13.856  -8.148 1.00 . A A . 100 ASP CA   1 1 
        1   756 1 1 52 ASP CB   C   -4.520 -15.240  -8.624 1.00 . A A . 100 ASP CB   1 1 
        1   757 1 1 52 ASP CG   C   -5.985 -15.506  -8.342 1.00 . A A . 100 ASP CG   1 1 
        1   758 1 1 52 ASP H    H   -5.508 -12.957  -6.875 1.00 . A A . 100 ASP H    1 1 
        1   759 1 1 52 ASP HA   H   -3.007 -13.865  -7.992 1.00 . A A . 100 ASP HA   1 1 
        1   760 1 1 52 ASP HB2  H   -4.358 -15.316  -9.690 1.00 . A A . 100 ASP HB2  1 1 
        1   761 1 1 52 ASP HB3  H   -3.932 -15.992  -8.120 1.00 . A A . 100 ASP HB3  1 1 
        1   762 1 1 52 ASP N    N   -4.712 -13.528  -6.878 1.00 . A A . 100 ASP N    1 1 
        1   763 1 1 52 ASP O    O   -5.498 -12.811  -9.778 1.00 . A A . 100 ASP O    1 1 
        1   764 1 1 52 ASP OD1  O   -6.839 -14.971  -9.081 1.00 . A A . 100 ASP OD1  1 1 
        1   765 1 1 52 ASP OD2  O   -6.279 -16.249  -7.383 1.00 . A A . 100 ASP OD2  1 1 
        1   766 1 1 53 THR C    C   -2.373 -10.616 -11.252 1.00 . A A . 101 THR C    1 1 
        1   767 1 1 53 THR CA   C   -3.649 -10.861 -10.455 1.00 . A A . 101 THR CA   1 1 
        1   768 1 1 53 THR CB   C   -4.088  -9.542  -9.792 1.00 . A A . 101 THR CB   1 1 
        1   769 1 1 53 THR CG2  C   -5.561  -9.268 -10.057 1.00 . A A . 101 THR CG2  1 1 
        1   770 1 1 53 THR H    H   -2.609 -11.966  -8.979 1.00 . A A . 101 THR H    1 1 
        1   771 1 1 53 THR HA   H   -4.430 -11.177 -11.132 1.00 . A A . 101 THR HA   1 1 
        1   772 1 1 53 THR HB   H   -3.506  -8.734 -10.212 1.00 . A A . 101 THR HB   1 1 
        1   773 1 1 53 THR HG1  H   -3.512  -8.757  -8.077 1.00 . A A . 101 THR HG1  1 1 
        1   774 1 1 53 THR HG21 H   -5.656  -8.443 -10.748 1.00 . A A . 101 THR HG21 1 1 
        1   775 1 1 53 THR HG22 H   -6.053  -9.019  -9.128 1.00 . A A . 101 THR HG22 1 1 
        1   776 1 1 53 THR HG23 H   -6.020 -10.147 -10.483 1.00 . A A . 101 THR HG23 1 1 
        1   777 1 1 53 THR N    N   -3.458 -11.915  -9.466 1.00 . A A . 101 THR N    1 1 
        1   778 1 1 53 THR O    O   -1.267 -10.926 -10.808 1.00 . A A . 101 THR O    1 1 
        1   779 1 1 53 THR OG1  O   -3.855  -9.601  -8.381 1.00 . A A . 101 THR OG1  1 1 
        1   780 1 1 54 PRO C    C   -0.527  -8.612 -12.805 1.00 . A A . 102 PRO C    1 1 
        1   781 1 1 54 PRO CA   C   -1.396  -9.746 -13.339 1.00 . A A . 102 PRO CA   1 1 
        1   782 1 1 54 PRO CB   C   -2.070  -9.331 -14.650 1.00 . A A . 102 PRO CB   1 1 
        1   783 1 1 54 PRO CD   C   -3.815  -9.650 -13.048 1.00 . A A . 102 PRO CD   1 1 
        1   784 1 1 54 PRO CG   C   -3.413  -8.831 -14.243 1.00 . A A . 102 PRO CG   1 1 
        1   785 1 1 54 PRO HA   H   -0.782 -10.618 -13.509 1.00 . A A . 102 PRO HA   1 1 
        1   786 1 1 54 PRO HB2  H   -1.487  -8.556 -15.127 1.00 . A A . 102 PRO HB2  1 1 
        1   787 1 1 54 PRO HB3  H   -2.148 -10.185 -15.305 1.00 . A A . 102 PRO HB3  1 1 
        1   788 1 1 54 PRO HD2  H   -4.390  -9.052 -12.356 1.00 . A A . 102 PRO HD2  1 1 
        1   789 1 1 54 PRO HD3  H   -4.379 -10.518 -13.358 1.00 . A A . 102 PRO HD3  1 1 
        1   790 1 1 54 PRO HG2  H   -3.351  -7.787 -13.978 1.00 . A A . 102 PRO HG2  1 1 
        1   791 1 1 54 PRO HG3  H   -4.117  -8.974 -15.049 1.00 . A A . 102 PRO HG3  1 1 
        1   792 1 1 54 PRO N    N   -2.526 -10.046 -12.456 1.00 . A A . 102 PRO N    1 1 
        1   793 1 1 54 PRO O    O   -0.787  -8.073 -11.729 1.00 . A A . 102 PRO O    1 1 
        1   794 1 1 55 ALA C    C    0.928  -5.835 -13.694 1.00 . A A . 103 ALA C    1 1 
        1   795 1 1 55 ALA CA   C    1.408  -7.182 -13.166 1.00 . A A . 103 ALA CA   1 1 
        1   796 1 1 55 ALA CB   C    2.818  -7.472 -13.658 1.00 . A A . 103 ALA CB   1 1 
        1   797 1 1 55 ALA H    H    0.659  -8.721 -14.410 1.00 . A A . 103 ALA H    1 1 
        1   798 1 1 55 ALA HA   H    1.431  -7.148 -12.086 1.00 . A A . 103 ALA HA   1 1 
        1   799 1 1 55 ALA HB1  H    2.811  -7.564 -14.735 1.00 . A A . 103 ALA HB1  1 1 
        1   800 1 1 55 ALA HB2  H    3.474  -6.664 -13.370 1.00 . A A . 103 ALA HB2  1 1 
        1   801 1 1 55 ALA HB3  H    3.170  -8.395 -13.221 1.00 . A A . 103 ALA HB3  1 1 
        1   802 1 1 55 ALA N    N    0.504  -8.254 -13.563 1.00 . A A . 103 ALA N    1 1 
        1   803 1 1 55 ALA O    O    0.259  -5.763 -14.725 1.00 . A A . 103 ALA O    1 1 
        1   804 1 1 56 LEU C    C    1.229  -3.158 -14.837 1.00 . A A . 104 LEU C    1 1 
        1   805 1 1 56 LEU CA   C    0.876  -3.422 -13.377 1.00 . A A . 104 LEU CA   1 1 
        1   806 1 1 56 LEU CB   C    1.555  -2.384 -12.481 1.00 . A A . 104 LEU CB   1 1 
        1   807 1 1 56 LEU CD1  C    1.373  -3.300 -10.155 1.00 . A A . 104 LEU CD1  1 1 
        1   808 1 1 56 LEU CD2  C    1.323  -0.828 -10.530 1.00 . A A . 104 LEU CD2  1 1 
        1   809 1 1 56 LEU CG   C    0.939  -2.187 -11.096 1.00 . A A . 104 LEU CG   1 1 
        1   810 1 1 56 LEU H    H    1.807  -4.888 -12.168 1.00 . A A . 104 LEU H    1 1 
        1   811 1 1 56 LEU HA   H   -0.194  -3.343 -13.258 1.00 . A A . 104 LEU HA   1 1 
        1   812 1 1 56 LEU HB2  H    2.583  -2.686 -12.346 1.00 . A A . 104 LEU HB2  1 1 
        1   813 1 1 56 LEU HB3  H    1.526  -1.434 -12.996 1.00 . A A . 104 LEU HB3  1 1 
        1   814 1 1 56 LEU HD11 H    2.215  -3.824 -10.582 1.00 . A A . 104 LEU HD11 1 1 
        1   815 1 1 56 LEU HD12 H    0.555  -3.990 -10.012 1.00 . A A . 104 LEU HD12 1 1 
        1   816 1 1 56 LEU HD13 H    1.657  -2.876  -9.203 1.00 . A A . 104 LEU HD13 1 1 
        1   817 1 1 56 LEU HD21 H    0.627  -0.081 -10.884 1.00 . A A . 104 LEU HD21 1 1 
        1   818 1 1 56 LEU HD22 H    2.321  -0.572 -10.855 1.00 . A A . 104 LEU HD22 1 1 
        1   819 1 1 56 LEU HD23 H    1.293  -0.865  -9.451 1.00 . A A . 104 LEU HD23 1 1 
        1   820 1 1 56 LEU HG   H   -0.139  -2.223 -11.180 1.00 . A A . 104 LEU HG   1 1 
        1   821 1 1 56 LEU N    N    1.273  -4.769 -12.980 1.00 . A A . 104 LEU N    1 1 
        1   822 1 1 56 LEU O    O    2.410  -3.054 -15.162 1.00 . A A . 104 LEU O    1 1 
        1   823 2 2  1 ZN  ZN   ZN   8.317 -18.982 -13.222 1.00 . B A . 201 ZN  ZN   1 1 
        1   824 3 2  1 ZN  ZN   ZN  -2.669 -26.472  -9.718 1.00 . C A . 202 ZN  ZN   1 1 
        2   825 1 1  1 GLU C    C    4.250   5.877  -1.585 1.00 . A A .  49 GLU C    1 1 
        2   826 1 1  1 GLU CA   C    4.370   6.357  -0.142 1.00 . A A .  49 GLU CA   1 1 
        2   827 1 1  1 GLU CB   C    4.234   5.171   0.815 1.00 . A A .  49 GLU CB   1 1 
        2   828 1 1  1 GLU CD   C    4.907   4.273   3.078 1.00 . A A .  49 GLU CD   1 1 
        2   829 1 1  1 GLU CG   C    4.595   5.506   2.252 1.00 . A A .  49 GLU CG   1 1 
        2   830 1 1  1 GLU H1   H    2.512   7.354  -0.336 1.00 . A A .  49 GLU H1   1 1 
        2   831 1 1  1 GLU HA   H    5.340   6.810  -0.006 1.00 . A A .  49 GLU HA   1 1 
        2   832 1 1  1 GLU HB2  H    3.214   4.821   0.792 1.00 . A A .  49 GLU HB2  1 1 
        2   833 1 1  1 GLU HB3  H    4.885   4.378   0.478 1.00 . A A .  49 GLU HB3  1 1 
        2   834 1 1  1 GLU HG2  H    5.462   6.149   2.253 1.00 . A A .  49 GLU HG2  1 1 
        2   835 1 1  1 GLU HG3  H    3.764   6.024   2.707 1.00 . A A .  49 GLU HG3  1 1 
        2   836 1 1  1 GLU N    N    3.359   7.366   0.154 1.00 . A A .  49 GLU N    1 1 
        2   837 1 1  1 GLU O    O    3.235   6.103  -2.244 1.00 . A A .  49 GLU O    1 1 
        2   838 1 1  1 GLU OE1  O    4.300   3.214   2.816 1.00 . A A .  49 GLU OE1  1 1 
        2   839 1 1  1 GLU OE2  O    5.761   4.367   3.984 1.00 . A A .  49 GLU OE2  1 1 
        2   840 1 1  2 GLU C    C    5.184   3.180  -3.448 1.00 . A A .  50 GLU C    1 1 
        2   841 1 1  2 GLU CA   C    5.307   4.701  -3.436 1.00 . A A .  50 GLU CA   1 1 
        2   842 1 1  2 GLU CB   C    6.590   5.127  -4.152 1.00 . A A .  50 GLU CB   1 1 
        2   843 1 1  2 GLU CD   C    9.100   5.276  -3.908 1.00 . A A .  50 GLU CD   1 1 
        2   844 1 1  2 GLU CG   C    7.845   4.490  -3.581 1.00 . A A .  50 GLU CG   1 1 
        2   845 1 1  2 GLU H    H    6.075   5.063  -1.497 1.00 . A A .  50 GLU H    1 1 
        2   846 1 1  2 GLU HA   H    4.459   5.123  -3.955 1.00 . A A .  50 GLU HA   1 1 
        2   847 1 1  2 GLU HB2  H    6.514   4.852  -5.195 1.00 . A A .  50 GLU HB2  1 1 
        2   848 1 1  2 GLU HB3  H    6.691   6.199  -4.078 1.00 . A A .  50 GLU HB3  1 1 
        2   849 1 1  2 GLU HG2  H    7.747   4.430  -2.506 1.00 . A A .  50 GLU HG2  1 1 
        2   850 1 1  2 GLU HG3  H    7.946   3.494  -3.986 1.00 . A A .  50 GLU HG3  1 1 
        2   851 1 1  2 GLU N    N    5.294   5.213  -2.071 1.00 . A A .  50 GLU N    1 1 
        2   852 1 1  2 GLU O    O    5.432   2.520  -2.440 1.00 . A A .  50 GLU O    1 1 
        2   853 1 1  2 GLU OE1  O    9.129   5.928  -4.973 1.00 . A A .  50 GLU OE1  1 1 
        2   854 1 1  2 GLU OE2  O   10.052   5.239  -3.100 1.00 . A A .  50 GLU OE2  1 1 
        2   855 1 1  3 GLU C    C    4.897   0.755  -6.181 1.00 . A A .  51 GLU C    1 1 
        2   856 1 1  3 GLU CA   C    4.642   1.190  -4.740 1.00 . A A .  51 GLU CA   1 1 
        2   857 1 1  3 GLU CB   C    3.238   0.761  -4.307 1.00 . A A .  51 GLU CB   1 1 
        2   858 1 1  3 GLU CD   C    1.826  -0.149  -2.421 1.00 . A A .  51 GLU CD   1 1 
        2   859 1 1  3 GLU CG   C    3.090   0.595  -2.804 1.00 . A A .  51 GLU CG   1 1 
        2   860 1 1  3 GLU H    H    4.616   3.212  -5.366 1.00 . A A .  51 GLU H    1 1 
        2   861 1 1  3 GLU HA   H    5.368   0.712  -4.099 1.00 . A A .  51 GLU HA   1 1 
        2   862 1 1  3 GLU HB2  H    2.530   1.505  -4.639 1.00 . A A .  51 GLU HB2  1 1 
        2   863 1 1  3 GLU HB3  H    3.003  -0.182  -4.776 1.00 . A A .  51 GLU HB3  1 1 
        2   864 1 1  3 GLU HG2  H    3.941   0.046  -2.429 1.00 . A A .  51 GLU HG2  1 1 
        2   865 1 1  3 GLU HG3  H    3.066   1.575  -2.347 1.00 . A A .  51 GLU HG3  1 1 
        2   866 1 1  3 GLU N    N    4.799   2.633  -4.597 1.00 . A A .  51 GLU N    1 1 
        2   867 1 1  3 GLU O    O    4.381   1.358  -7.123 1.00 . A A .  51 GLU O    1 1 
        2   868 1 1  3 GLU OE1  O    1.600  -1.252  -2.961 1.00 . A A .  51 GLU OE1  1 1 
        2   869 1 1  3 GLU OE2  O    1.062   0.372  -1.581 1.00 . A A .  51 GLU OE2  1 1 
        2   870 1 1  4 PHE C    C    4.889  -1.683  -8.205 1.00 . A A .  52 PHE C    1 1 
        2   871 1 1  4 PHE CA   C    6.019  -0.810  -7.669 1.00 . A A .  52 PHE CA   1 1 
        2   872 1 1  4 PHE CB   C    7.321  -1.614  -7.622 1.00 . A A .  52 PHE CB   1 1 
        2   873 1 1  4 PHE CD1  C    6.703  -3.926  -6.868 1.00 . A A .  52 PHE CD1  1 1 
        2   874 1 1  4 PHE CD2  C    7.910  -2.527  -5.361 1.00 . A A .  52 PHE CD2  1 1 
        2   875 1 1  4 PHE CE1  C    6.693  -4.938  -5.926 1.00 . A A .  52 PHE CE1  1 1 
        2   876 1 1  4 PHE CE2  C    7.904  -3.536  -4.416 1.00 . A A .  52 PHE CE2  1 1 
        2   877 1 1  4 PHE CG   C    7.311  -2.711  -6.596 1.00 . A A .  52 PHE CG   1 1 
        2   878 1 1  4 PHE CZ   C    7.293  -4.742  -4.698 1.00 . A A .  52 PHE CZ   1 1 
        2   879 1 1  4 PHE H    H    6.075  -0.733  -5.554 1.00 . A A .  52 PHE H    1 1 
        2   880 1 1  4 PHE HA   H    6.150   0.033  -8.328 1.00 . A A .  52 PHE HA   1 1 
        2   881 1 1  4 PHE HB2  H    7.492  -2.064  -8.588 1.00 . A A .  52 PHE HB2  1 1 
        2   882 1 1  4 PHE HB3  H    8.138  -0.947  -7.390 1.00 . A A .  52 PHE HB3  1 1 
        2   883 1 1  4 PHE HD1  H    6.233  -4.079  -7.829 1.00 . A A .  52 PHE HD1  1 1 
        2   884 1 1  4 PHE HD2  H    8.388  -1.583  -5.138 1.00 . A A .  52 PHE HD2  1 1 
        2   885 1 1  4 PHE HE1  H    6.215  -5.879  -6.152 1.00 . A A .  52 PHE HE1  1 1 
        2   886 1 1  4 PHE HE2  H    8.374  -3.380  -3.456 1.00 . A A .  52 PHE HE2  1 1 
        2   887 1 1  4 PHE HZ   H    7.288  -5.531  -3.961 1.00 . A A .  52 PHE HZ   1 1 
        2   888 1 1  4 PHE N    N    5.695  -0.295  -6.343 1.00 . A A .  52 PHE N    1 1 
        2   889 1 1  4 PHE O    O    4.157  -2.309  -7.438 1.00 . A A .  52 PHE O    1 1 
        2   890 1 1  5 GLN C    C    4.297  -3.768 -10.806 1.00 . A A .  53 GLN C    1 1 
        2   891 1 1  5 GLN CA   C    3.710  -2.514 -10.165 1.00 . A A .  53 GLN CA   1 1 
        2   892 1 1  5 GLN CB   C    2.979  -1.682 -11.220 1.00 . A A .  53 GLN CB   1 1 
        2   893 1 1  5 GLN CD   C    4.341   0.397 -11.674 1.00 . A A .  53 GLN CD   1 1 
        2   894 1 1  5 GLN CG   C    3.911  -0.966 -12.183 1.00 . A A .  53 GLN CG   1 1 
        2   895 1 1  5 GLN H    H    5.366  -1.198 -10.085 1.00 . A A .  53 GLN H    1 1 
        2   896 1 1  5 GLN HA   H    3.006  -2.811  -9.402 1.00 . A A .  53 GLN HA   1 1 
        2   897 1 1  5 GLN HB2  H    2.336  -2.334 -11.793 1.00 . A A .  53 GLN HB2  1 1 
        2   898 1 1  5 GLN HB3  H    2.374  -0.940 -10.720 1.00 . A A .  53 GLN HB3  1 1 
        2   899 1 1  5 GLN HE21 H    6.088   0.222 -12.608 1.00 . A A .  53 GLN HE21 1 1 
        2   900 1 1  5 GLN HE22 H    5.852   1.688 -11.724 1.00 . A A .  53 GLN HE22 1 1 
        2   901 1 1  5 GLN HG2  H    4.793  -1.572 -12.329 1.00 . A A .  53 GLN HG2  1 1 
        2   902 1 1  5 GLN HG3  H    3.404  -0.837 -13.128 1.00 . A A .  53 GLN HG3  1 1 
        2   903 1 1  5 GLN N    N    4.752  -1.719  -9.527 1.00 . A A .  53 GLN N    1 1 
        2   904 1 1  5 GLN NE2  N    5.549   0.811 -12.037 1.00 . A A .  53 GLN NE2  1 1 
        2   905 1 1  5 GLN O    O    4.316  -3.900 -12.029 1.00 . A A .  53 GLN O    1 1 
        2   906 1 1  5 GLN OE1  O    3.595   1.070 -10.962 1.00 . A A .  53 GLN OE1  1 1 
        2   907 1 1  6 PHE C    C    5.006  -7.093  -9.540 1.00 . A A .  54 PHE C    1 1 
        2   908 1 1  6 PHE CA   C    5.365  -5.926 -10.456 1.00 . A A .  54 PHE CA   1 1 
        2   909 1 1  6 PHE CB   C    6.886  -5.789 -10.555 1.00 . A A .  54 PHE CB   1 1 
        2   910 1 1  6 PHE CD1  C    7.619  -6.261 -12.908 1.00 . A A .  54 PHE CD1  1 1 
        2   911 1 1  6 PHE CD2  C    7.549  -3.993 -12.176 1.00 . A A .  54 PHE CD2  1 1 
        2   912 1 1  6 PHE CE1  C    8.058  -5.849 -14.152 1.00 . A A .  54 PHE CE1  1 1 
        2   913 1 1  6 PHE CE2  C    7.987  -3.575 -13.418 1.00 . A A .  54 PHE CE2  1 1 
        2   914 1 1  6 PHE CG   C    7.361  -5.339 -11.906 1.00 . A A .  54 PHE CG   1 1 
        2   915 1 1  6 PHE CZ   C    8.240  -4.504 -14.408 1.00 . A A .  54 PHE CZ   1 1 
        2   916 1 1  6 PHE H    H    4.732  -4.520  -9.006 1.00 . A A .  54 PHE H    1 1 
        2   917 1 1  6 PHE HA   H    4.965  -6.120 -11.439 1.00 . A A .  54 PHE HA   1 1 
        2   918 1 1  6 PHE HB2  H    7.224  -5.067  -9.827 1.00 . A A .  54 PHE HB2  1 1 
        2   919 1 1  6 PHE HB3  H    7.341  -6.746 -10.344 1.00 . A A .  54 PHE HB3  1 1 
        2   920 1 1  6 PHE HD1  H    7.476  -7.314 -12.709 1.00 . A A .  54 PHE HD1  1 1 
        2   921 1 1  6 PHE HD2  H    7.351  -3.265 -11.402 1.00 . A A .  54 PHE HD2  1 1 
        2   922 1 1  6 PHE HE1  H    8.255  -6.577 -14.925 1.00 . A A .  54 PHE HE1  1 1 
        2   923 1 1  6 PHE HE2  H    8.129  -2.523 -13.615 1.00 . A A .  54 PHE HE2  1 1 
        2   924 1 1  6 PHE HZ   H    8.583  -4.180 -15.379 1.00 . A A .  54 PHE HZ   1 1 
        2   925 1 1  6 PHE N    N    4.776  -4.684  -9.971 1.00 . A A .  54 PHE N    1 1 
        2   926 1 1  6 PHE O    O    4.709  -6.901  -8.360 1.00 . A A .  54 PHE O    1 1 
        2   927 1 1  7 LEU C    C    5.958 -10.350  -9.095 1.00 . A A .  55 LEU C    1 1 
        2   928 1 1  7 LEU CA   C    4.713  -9.499  -9.326 1.00 . A A .  55 LEU CA   1 1 
        2   929 1 1  7 LEU CB   C    3.647 -10.322 -10.053 1.00 . A A .  55 LEU CB   1 1 
        2   930 1 1  7 LEU CD1  C    1.741 -10.368 -11.680 1.00 . A A .  55 LEU CD1  1 1 
        2   931 1 1  7 LEU CD2  C    1.530  -9.080  -9.547 1.00 . A A .  55 LEU CD2  1 1 
        2   932 1 1  7 LEU CG   C    2.479  -9.533 -10.646 1.00 . A A .  55 LEU CG   1 1 
        2   933 1 1  7 LEU H    H    5.280  -8.390 -11.036 1.00 . A A .  55 LEU H    1 1 
        2   934 1 1  7 LEU HA   H    4.323  -9.186  -8.369 1.00 . A A .  55 LEU HA   1 1 
        2   935 1 1  7 LEU HB2  H    4.132 -10.851 -10.859 1.00 . A A .  55 LEU HB2  1 1 
        2   936 1 1  7 LEU HB3  H    3.243 -11.035  -9.349 1.00 . A A .  55 LEU HB3  1 1 
        2   937 1 1  7 LEU HD11 H    2.167 -10.191 -12.656 1.00 . A A .  55 LEU HD11 1 1 
        2   938 1 1  7 LEU HD12 H    0.697 -10.092 -11.687 1.00 . A A .  55 LEU HD12 1 1 
        2   939 1 1  7 LEU HD13 H    1.835 -11.415 -11.430 1.00 . A A .  55 LEU HD13 1 1 
        2   940 1 1  7 LEU HD21 H    1.339  -8.021  -9.650 1.00 . A A .  55 LEU HD21 1 1 
        2   941 1 1  7 LEU HD22 H    1.977  -9.272  -8.582 1.00 . A A .  55 LEU HD22 1 1 
        2   942 1 1  7 LEU HD23 H    0.600  -9.623  -9.627 1.00 . A A .  55 LEU HD23 1 1 
        2   943 1 1  7 LEU HG   H    2.863  -8.652 -11.142 1.00 . A A .  55 LEU HG   1 1 
        2   944 1 1  7 LEU N    N    5.035  -8.301 -10.092 1.00 . A A .  55 LEU N    1 1 
        2   945 1 1  7 LEU O    O    7.078  -9.913  -9.360 1.00 . A A .  55 LEU O    1 1 
        2   946 1 1  8 ARG C    C    6.418 -13.930  -8.493 1.00 . A A .  56 ARG C    1 1 
        2   947 1 1  8 ARG CA   C    6.860 -12.479  -8.337 1.00 . A A .  56 ARG CA   1 1 
        2   948 1 1  8 ARG CB   C    7.410 -12.253  -6.927 1.00 . A A .  56 ARG CB   1 1 
        2   949 1 1  8 ARG CD   C    8.570 -14.099  -5.677 1.00 . A A .  56 ARG CD   1 1 
        2   950 1 1  8 ARG CG   C    8.731 -12.956  -6.668 1.00 . A A .  56 ARG CG   1 1 
        2   951 1 1  8 ARG CZ   C    7.570 -14.474  -3.463 1.00 . A A .  56 ARG CZ   1 1 
        2   952 1 1  8 ARG H    H    4.839 -11.858  -8.410 1.00 . A A .  56 ARG H    1 1 
        2   953 1 1  8 ARG HA   H    7.640 -12.273  -9.054 1.00 . A A .  56 ARG HA   1 1 
        2   954 1 1  8 ARG HB2  H    7.557 -11.192  -6.776 1.00 . A A .  56 ARG HB2  1 1 
        2   955 1 1  8 ARG HB3  H    6.688 -12.613  -6.210 1.00 . A A .  56 ARG HB3  1 1 
        2   956 1 1  8 ARG HD2  H    7.918 -14.843  -6.110 1.00 . A A .  56 ARG HD2  1 1 
        2   957 1 1  8 ARG HD3  H    9.539 -14.534  -5.489 1.00 . A A .  56 ARG HD3  1 1 
        2   958 1 1  8 ARG HE   H    7.931 -12.683  -4.262 1.00 . A A .  56 ARG HE   1 1 
        2   959 1 1  8 ARG HG2  H    9.106 -13.354  -7.600 1.00 . A A .  56 ARG HG2  1 1 
        2   960 1 1  8 ARG HG3  H    9.436 -12.243  -6.269 1.00 . A A .  56 ARG HG3  1 1 
        2   961 1 1  8 ARG HH11 H    8.032 -16.155  -4.484 1.00 . A A .  56 ARG HH11 1 1 
        2   962 1 1  8 ARG HH12 H    7.327 -16.406  -2.921 1.00 . A A .  56 ARG HH12 1 1 
        2   963 1 1  8 ARG HH21 H    7.002 -12.999  -2.203 1.00 . A A .  56 ARG HH21 1 1 
        2   964 1 1  8 ARG HH22 H    6.740 -14.610  -1.625 1.00 . A A .  56 ARG HH22 1 1 
        2   965 1 1  8 ARG N    N    5.754 -11.567  -8.602 1.00 . A A .  56 ARG N    1 1 
        2   966 1 1  8 ARG NE   N    7.998 -13.648  -4.411 1.00 . A A .  56 ARG NE   1 1 
        2   967 1 1  8 ARG NH1  N    7.649 -15.786  -3.636 1.00 . A A .  56 ARG NH1  1 1 
        2   968 1 1  8 ARG NH2  N    7.062 -13.988  -2.337 1.00 . A A .  56 ARG NH2  1 1 
        2   969 1 1  8 ARG O    O    5.545 -14.407  -7.768 1.00 . A A .  56 ARG O    1 1 
        2   970 1 1  9 CYS C    C    6.724 -16.836  -8.409 1.00 . A A .  57 CYS C    1 1 
        2   971 1 1  9 CYS CA   C    6.693 -16.026  -9.702 1.00 . A A .  57 CYS CA   1 1 
        2   972 1 1  9 CYS CB   C    7.668 -16.627 -10.717 1.00 . A A .  57 CYS CB   1 1 
        2   973 1 1  9 CYS H    H    7.713 -14.194  -9.995 1.00 . A A .  57 CYS H    1 1 
        2   974 1 1  9 CYS HA   H    5.695 -16.061 -10.110 1.00 . A A .  57 CYS HA   1 1 
        2   975 1 1  9 CYS HB2  H    7.828 -15.916 -11.515 1.00 . A A .  57 CYS HB2  1 1 
        2   976 1 1  9 CYS HB3  H    8.609 -16.826 -10.225 1.00 . A A .  57 CYS HB3  1 1 
        2   977 1 1  9 CYS N    N    7.025 -14.629  -9.447 1.00 . A A .  57 CYS N    1 1 
        2   978 1 1  9 CYS O    O    7.753 -16.917  -7.740 1.00 . A A .  57 CYS O    1 1 
        2   979 1 1  9 CYS SG   S    7.093 -18.183 -11.469 1.00 . A A .  57 CYS SG   1 1 
        2   980 1 1 10 GLN C    C    6.136 -19.603  -7.048 1.00 . A A .  58 GLN C    1 1 
        2   981 1 1 10 GLN CA   C    5.484 -18.237  -6.853 1.00 . A A .  58 GLN CA   1 1 
        2   982 1 1 10 GLN CB   C    4.017 -18.410  -6.454 1.00 . A A .  58 GLN CB   1 1 
        2   983 1 1 10 GLN CD   C    3.629 -16.631  -4.704 1.00 . A A .  58 GLN CD   1 1 
        2   984 1 1 10 GLN CG   C    3.322 -17.103  -6.111 1.00 . A A .  58 GLN CG   1 1 
        2   985 1 1 10 GLN H    H    4.801 -17.333  -8.640 1.00 . A A .  58 GLN H    1 1 
        2   986 1 1 10 GLN HA   H    6.003 -17.715  -6.064 1.00 . A A .  58 GLN HA   1 1 
        2   987 1 1 10 GLN HB2  H    3.487 -18.873  -7.272 1.00 . A A .  58 GLN HB2  1 1 
        2   988 1 1 10 GLN HB3  H    3.966 -19.058  -5.590 1.00 . A A .  58 GLN HB3  1 1 
        2   989 1 1 10 GLN HE21 H    3.085 -18.394  -3.966 1.00 . A A .  58 GLN HE21 1 1 
        2   990 1 1 10 GLN HE22 H    3.610 -17.226  -2.807 1.00 . A A .  58 GLN HE22 1 1 
        2   991 1 1 10 GLN HG2  H    3.646 -16.344  -6.807 1.00 . A A .  58 GLN HG2  1 1 
        2   992 1 1 10 GLN HG3  H    2.256 -17.243  -6.204 1.00 . A A .  58 GLN HG3  1 1 
        2   993 1 1 10 GLN N    N    5.588 -17.434  -8.065 1.00 . A A .  58 GLN N    1 1 
        2   994 1 1 10 GLN NE2  N    3.419 -17.505  -3.726 1.00 . A A .  58 GLN NE2  1 1 
        2   995 1 1 10 GLN O    O    6.134 -20.436  -6.141 1.00 . A A .  58 GLN O    1 1 
        2   996 1 1 10 GLN OE1  O    4.049 -15.492  -4.497 1.00 . A A .  58 GLN OE1  1 1 
        2   997 1 1 11 GLN C    C    8.823 -20.878  -8.851 1.00 . A A .  59 GLN C    1 1 
        2   998 1 1 11 GLN CA   C    7.343 -21.091  -8.548 1.00 . A A .  59 GLN CA   1 1 
        2   999 1 1 11 GLN CB   C    6.658 -21.761  -9.739 1.00 . A A .  59 GLN CB   1 1 
        2  1000 1 1 11 GLN CD   C    8.169 -22.744 -11.510 1.00 . A A .  59 GLN CD   1 1 
        2  1001 1 1 11 GLN CG   C    7.374 -21.533 -11.061 1.00 . A A .  59 GLN CG   1 1 
        2  1002 1 1 11 GLN H    H    6.658 -19.122  -8.916 1.00 . A A .  59 GLN H    1 1 
        2  1003 1 1 11 GLN HA   H    7.253 -21.733  -7.685 1.00 . A A .  59 GLN HA   1 1 
        2  1004 1 1 11 GLN HB2  H    6.608 -22.824  -9.561 1.00 . A A .  59 GLN HB2  1 1 
        2  1005 1 1 11 GLN HB3  H    5.654 -21.372  -9.828 1.00 . A A .  59 GLN HB3  1 1 
        2  1006 1 1 11 GLN HE21 H    9.847 -21.926 -10.826 1.00 . A A .  59 GLN HE21 1 1 
        2  1007 1 1 11 GLN HE22 H   10.013 -23.484 -11.552 1.00 . A A .  59 GLN HE22 1 1 
        2  1008 1 1 11 GLN HG2  H    6.640 -21.303 -11.820 1.00 . A A .  59 GLN HG2  1 1 
        2  1009 1 1 11 GLN HG3  H    8.049 -20.697 -10.950 1.00 . A A .  59 GLN HG3  1 1 
        2  1010 1 1 11 GLN N    N    6.690 -19.825  -8.235 1.00 . A A .  59 GLN N    1 1 
        2  1011 1 1 11 GLN NE2  N    9.475 -22.715 -11.273 1.00 . A A .  59 GLN NE2  1 1 
        2  1012 1 1 11 GLN O    O    9.625 -21.810  -8.761 1.00 . A A .  59 GLN O    1 1 
        2  1013 1 1 11 GLN OE1  O    7.616 -23.694 -12.064 1.00 . A A .  59 GLN OE1  1 1 
        2  1014 1 1 12 CYS C    C   11.160 -18.406  -8.454 1.00 . A A .  60 CYS C    1 1 
        2  1015 1 1 12 CYS CA   C   10.562 -19.315  -9.525 1.00 . A A .  60 CYS CA   1 1 
        2  1016 1 1 12 CYS CB   C   10.644 -18.633 -10.892 1.00 . A A .  60 CYS CB   1 1 
        2  1017 1 1 12 CYS H    H    8.494 -18.950  -9.261 1.00 . A A .  60 CYS H    1 1 
        2  1018 1 1 12 CYS HA   H   11.127 -20.234  -9.556 1.00 . A A .  60 CYS HA   1 1 
        2  1019 1 1 12 CYS HB2  H    9.794 -17.975 -11.009 1.00 . A A .  60 CYS HB2  1 1 
        2  1020 1 1 12 CYS HB3  H   11.552 -18.051 -10.942 1.00 . A A .  60 CYS HB3  1 1 
        2  1021 1 1 12 CYS N    N    9.178 -19.649  -9.208 1.00 . A A .  60 CYS N    1 1 
        2  1022 1 1 12 CYS O    O   12.379 -18.272  -8.352 1.00 . A A .  60 CYS O    1 1 
        2  1023 1 1 12 CYS SG   S   10.646 -19.789 -12.300 1.00 . A A .  60 CYS SG   1 1 
        2  1024 1 1 13 GLN C    C   11.626 -15.784  -7.155 1.00 . A A .  61 GLN C    1 1 
        2  1025 1 1 13 GLN CA   C   10.736 -16.891  -6.598 1.00 . A A .  61 GLN CA   1 1 
        2  1026 1 1 13 GLN CB   C   11.491 -17.675  -5.523 1.00 . A A .  61 GLN CB   1 1 
        2  1027 1 1 13 GLN CD   C   11.527 -19.689  -3.999 1.00 . A A .  61 GLN CD   1 1 
        2  1028 1 1 13 GLN CG   C   10.806 -18.971  -5.121 1.00 . A A .  61 GLN CG   1 1 
        2  1029 1 1 13 GLN H    H    9.335 -17.934  -7.791 1.00 . A A .  61 GLN H    1 1 
        2  1030 1 1 13 GLN HA   H    9.859 -16.443  -6.155 1.00 . A A .  61 GLN HA   1 1 
        2  1031 1 1 13 GLN HB2  H   12.477 -17.914  -5.894 1.00 . A A .  61 GLN HB2  1 1 
        2  1032 1 1 13 GLN HB3  H   11.585 -17.056  -4.643 1.00 . A A .  61 GLN HB3  1 1 
        2  1033 1 1 13 GLN HE21 H   11.942 -21.214  -5.206 1.00 . A A .  61 GLN HE21 1 1 
        2  1034 1 1 13 GLN HE22 H   12.523 -21.361  -3.586 1.00 . A A .  61 GLN HE22 1 1 
        2  1035 1 1 13 GLN HG2  H    9.801 -18.747  -4.796 1.00 . A A .  61 GLN HG2  1 1 
        2  1036 1 1 13 GLN HG3  H   10.766 -19.624  -5.981 1.00 . A A .  61 GLN HG3  1 1 
        2  1037 1 1 13 GLN N    N   10.293 -17.786  -7.660 1.00 . A A .  61 GLN N    1 1 
        2  1038 1 1 13 GLN NE2  N   12.049 -20.874  -4.293 1.00 . A A .  61 GLN NE2  1 1 
        2  1039 1 1 13 GLN O    O   12.593 -15.372  -6.517 1.00 . A A .  61 GLN O    1 1 
        2  1040 1 1 13 GLN OE1  O   11.616 -19.185  -2.878 1.00 . A A .  61 GLN OE1  1 1 
        2  1041 1 1 14 ALA C    C   11.141 -13.274  -9.724 1.00 . A A .  62 ALA C    1 1 
        2  1042 1 1 14 ALA CA   C   12.057 -14.248  -8.991 1.00 . A A .  62 ALA CA   1 1 
        2  1043 1 1 14 ALA CB   C   13.077 -14.841  -9.952 1.00 . A A .  62 ALA CB   1 1 
        2  1044 1 1 14 ALA H    H   10.508 -15.677  -8.809 1.00 . A A .  62 ALA H    1 1 
        2  1045 1 1 14 ALA HA   H   12.594 -13.710  -8.223 1.00 . A A .  62 ALA HA   1 1 
        2  1046 1 1 14 ALA HB1  H   13.721 -14.056 -10.322 1.00 . A A .  62 ALA HB1  1 1 
        2  1047 1 1 14 ALA HB2  H   13.670 -15.580  -9.435 1.00 . A A .  62 ALA HB2  1 1 
        2  1048 1 1 14 ALA HB3  H   12.563 -15.306 -10.780 1.00 . A A .  62 ALA HB3  1 1 
        2  1049 1 1 14 ALA N    N   11.291 -15.307  -8.349 1.00 . A A .  62 ALA N    1 1 
        2  1050 1 1 14 ALA O    O    9.923 -13.447  -9.741 1.00 . A A .  62 ALA O    1 1 
        2  1051 1 1 15 GLU C    C   10.324 -11.859 -12.305 1.00 . A A .  63 GLU C    1 1 
        2  1052 1 1 15 GLU CA   C   10.971 -11.249 -11.064 1.00 . A A .  63 GLU CA   1 1 
        2  1053 1 1 15 GLU CB   C   11.872 -10.081 -11.468 1.00 . A A .  63 GLU CB   1 1 
        2  1054 1 1 15 GLU CD   C   13.199  -8.069 -10.711 1.00 . A A .  63 GLU CD   1 1 
        2  1055 1 1 15 GLU CG   C   12.188  -9.132 -10.325 1.00 . A A .  63 GLU CG   1 1 
        2  1056 1 1 15 GLU H    H   12.710 -12.167 -10.282 1.00 . A A .  63 GLU H    1 1 
        2  1057 1 1 15 GLU HA   H   10.193 -10.882 -10.412 1.00 . A A .  63 GLU HA   1 1 
        2  1058 1 1 15 GLU HB2  H   12.804 -10.476 -11.849 1.00 . A A .  63 GLU HB2  1 1 
        2  1059 1 1 15 GLU HB3  H   11.385  -9.519 -12.251 1.00 . A A .  63 GLU HB3  1 1 
        2  1060 1 1 15 GLU HG2  H   11.276  -8.644 -10.018 1.00 . A A .  63 GLU HG2  1 1 
        2  1061 1 1 15 GLU HG3  H   12.586  -9.703  -9.499 1.00 . A A .  63 GLU HG3  1 1 
        2  1062 1 1 15 GLU N    N   11.735 -12.251 -10.331 1.00 . A A .  63 GLU N    1 1 
        2  1063 1 1 15 GLU O    O   10.987 -12.524 -13.100 1.00 . A A .  63 GLU O    1 1 
        2  1064 1 1 15 GLU OE1  O   13.459  -7.911 -11.922 1.00 . A A .  63 GLU OE1  1 1 
        2  1065 1 1 15 GLU OE2  O   13.730  -7.396  -9.803 1.00 . A A .  63 GLU OE2  1 1 
        2  1066 1 1 16 ALA C    C    7.968 -11.049 -14.605 1.00 . A A .  64 ALA C    1 1 
        2  1067 1 1 16 ALA CA   C    8.288 -12.154 -13.604 1.00 . A A .  64 ALA CA   1 1 
        2  1068 1 1 16 ALA CB   C    7.009 -12.835 -13.140 1.00 . A A .  64 ALA CB   1 1 
        2  1069 1 1 16 ALA H    H    8.550 -11.092 -11.793 1.00 . A A .  64 ALA H    1 1 
        2  1070 1 1 16 ALA HA   H    8.907 -12.896 -14.088 1.00 . A A .  64 ALA HA   1 1 
        2  1071 1 1 16 ALA HB1  H    6.633 -13.468 -13.931 1.00 . A A .  64 ALA HB1  1 1 
        2  1072 1 1 16 ALA HB2  H    7.217 -13.435 -12.266 1.00 . A A .  64 ALA HB2  1 1 
        2  1073 1 1 16 ALA HB3  H    6.271 -12.086 -12.895 1.00 . A A .  64 ALA HB3  1 1 
        2  1074 1 1 16 ALA N    N    9.025 -11.628 -12.461 1.00 . A A .  64 ALA N    1 1 
        2  1075 1 1 16 ALA O    O    7.173 -10.152 -14.322 1.00 . A A .  64 ALA O    1 1 
        2  1076 1 1 17 LYS C    C    6.929 -10.161 -17.312 1.00 . A A .  65 LYS C    1 1 
        2  1077 1 1 17 LYS CA   C    8.373 -10.125 -16.820 1.00 . A A .  65 LYS CA   1 1 
        2  1078 1 1 17 LYS CB   C    9.328 -10.368 -17.991 1.00 . A A .  65 LYS CB   1 1 
        2  1079 1 1 17 LYS CD   C   11.768 -10.417 -18.588 1.00 . A A .  65 LYS CD   1 1 
        2  1080 1 1 17 LYS CE   C   12.178 -11.696 -17.875 1.00 . A A .  65 LYS CE   1 1 
        2  1081 1 1 17 LYS CG   C   10.674  -9.682 -17.831 1.00 . A A .  65 LYS CG   1 1 
        2  1082 1 1 17 LYS H    H    9.214 -11.858 -15.942 1.00 . A A .  65 LYS H    1 1 
        2  1083 1 1 17 LYS HA   H    8.573  -9.151 -16.399 1.00 . A A .  65 LYS HA   1 1 
        2  1084 1 1 17 LYS HB2  H    9.498 -11.430 -18.089 1.00 . A A .  65 LYS HB2  1 1 
        2  1085 1 1 17 LYS HB3  H    8.867 -10.002 -18.898 1.00 . A A .  65 LYS HB3  1 1 
        2  1086 1 1 17 LYS HD2  H   11.404 -10.668 -19.574 1.00 . A A .  65 LYS HD2  1 1 
        2  1087 1 1 17 LYS HD3  H   12.630  -9.771 -18.674 1.00 . A A .  65 LYS HD3  1 1 
        2  1088 1 1 17 LYS HE2  H   11.288 -12.242 -17.603 1.00 . A A .  65 LYS HE2  1 1 
        2  1089 1 1 17 LYS HE3  H   12.773 -12.294 -18.549 1.00 . A A .  65 LYS HE3  1 1 
        2  1090 1 1 17 LYS HG2  H   10.603  -8.674 -18.211 1.00 . A A .  65 LYS HG2  1 1 
        2  1091 1 1 17 LYS HG3  H   10.931  -9.657 -16.781 1.00 . A A .  65 LYS HG3  1 1 
        2  1092 1 1 17 LYS HZ1  H   12.654 -12.033 -15.869 1.00 . A A .  65 LYS HZ1  1 1 
        2  1093 1 1 17 LYS HZ2  H   12.844 -10.424 -16.357 1.00 . A A .  65 LYS HZ2  1 1 
        2  1094 1 1 17 LYS HZ3  H   13.979 -11.589 -16.824 1.00 . A A .  65 LYS HZ3  1 1 
        2  1095 1 1 17 LYS N    N    8.591 -11.119 -15.776 1.00 . A A .  65 LYS N    1 1 
        2  1096 1 1 17 LYS NZ   N   12.970 -11.417 -16.645 1.00 . A A .  65 LYS NZ   1 1 
        2  1097 1 1 17 LYS O    O    6.186  -9.192 -17.155 1.00 . A A .  65 LYS O    1 1 
        2  1098 1 1 18 CYS C    C    4.484 -12.620 -17.745 1.00 . A A .  66 CYS C    1 1 
        2  1099 1 1 18 CYS CA   C    5.184 -11.445 -18.420 1.00 . A A .  66 CYS CA   1 1 
        2  1100 1 1 18 CYS CB   C    5.212 -11.654 -19.935 1.00 . A A .  66 CYS CB   1 1 
        2  1101 1 1 18 CYS H    H    7.177 -12.021 -18.002 1.00 . A A .  66 CYS H    1 1 
        2  1102 1 1 18 CYS HA   H    4.637 -10.542 -18.201 1.00 . A A .  66 CYS HA   1 1 
        2  1103 1 1 18 CYS HB2  H    6.146 -12.123 -20.209 1.00 . A A .  66 CYS HB2  1 1 
        2  1104 1 1 18 CYS HB3  H    4.396 -12.303 -20.216 1.00 . A A .  66 CYS HB3  1 1 
        2  1105 1 1 18 CYS HG   H    5.401 -10.399 -22.146 1.00 . A A .  66 CYS HG   1 1 
        2  1106 1 1 18 CYS N    N    6.540 -11.284 -17.907 1.00 . A A .  66 CYS N    1 1 
        2  1107 1 1 18 CYS O    O    4.251 -13.667 -18.351 1.00 . A A .  66 CYS O    1 1 
        2  1108 1 1 18 CYS SG   S    5.062 -10.129 -20.893 1.00 . A A .  66 CYS SG   1 1 
        2  1109 1 1 19 PRO C    C    2.024 -13.707 -16.131 1.00 . A A .  67 PRO C    1 1 
        2  1110 1 1 19 PRO CA   C    3.462 -13.481 -15.675 1.00 . A A .  67 PRO CA   1 1 
        2  1111 1 1 19 PRO CB   C    3.490 -12.921 -14.251 1.00 . A A .  67 PRO CB   1 1 
        2  1112 1 1 19 PRO CD   C    4.386 -11.224 -15.676 1.00 . A A .  67 PRO CD   1 1 
        2  1113 1 1 19 PRO CG   C    3.580 -11.445 -14.426 1.00 . A A .  67 PRO CG   1 1 
        2  1114 1 1 19 PRO HA   H    3.999 -14.418 -15.706 1.00 . A A .  67 PRO HA   1 1 
        2  1115 1 1 19 PRO HB2  H    2.584 -13.204 -13.732 1.00 . A A .  67 PRO HB2  1 1 
        2  1116 1 1 19 PRO HB3  H    4.349 -13.309 -13.725 1.00 . A A .  67 PRO HB3  1 1 
        2  1117 1 1 19 PRO HD2  H    4.035 -10.350 -16.203 1.00 . A A .  67 PRO HD2  1 1 
        2  1118 1 1 19 PRO HD3  H    5.435 -11.126 -15.437 1.00 . A A .  67 PRO HD3  1 1 
        2  1119 1 1 19 PRO HG2  H    2.591 -11.027 -14.539 1.00 . A A .  67 PRO HG2  1 1 
        2  1120 1 1 19 PRO HG3  H    4.079 -11.004 -13.576 1.00 . A A .  67 PRO HG3  1 1 
        2  1121 1 1 19 PRO N    N    4.140 -12.446 -16.460 1.00 . A A .  67 PRO N    1 1 
        2  1122 1 1 19 PRO O    O    1.370 -12.791 -16.631 1.00 . A A .  67 PRO O    1 1 
        2  1123 1 1 20 LYS C    C   -0.586 -15.891 -15.175 1.00 . A A .  68 LYS C    1 1 
        2  1124 1 1 20 LYS CA   C    0.176 -15.276 -16.344 1.00 . A A .  68 LYS CA   1 1 
        2  1125 1 1 20 LYS CB   C    0.195 -16.251 -17.524 1.00 . A A .  68 LYS CB   1 1 
        2  1126 1 1 20 LYS CD   C    0.349 -16.030 -20.022 1.00 . A A .  68 LYS CD   1 1 
        2  1127 1 1 20 LYS CE   C   -0.798 -15.059 -20.248 1.00 . A A .  68 LYS CE   1 1 
        2  1128 1 1 20 LYS CG   C    1.041 -15.775 -18.693 1.00 . A A .  68 LYS CG   1 1 
        2  1129 1 1 20 LYS H    H    2.108 -15.617 -15.549 1.00 . A A .  68 LYS H    1 1 
        2  1130 1 1 20 LYS HA   H   -0.324 -14.368 -16.647 1.00 . A A .  68 LYS HA   1 1 
        2  1131 1 1 20 LYS HB2  H    0.585 -17.199 -17.187 1.00 . A A .  68 LYS HB2  1 1 
        2  1132 1 1 20 LYS HB3  H   -0.818 -16.393 -17.875 1.00 . A A .  68 LYS HB3  1 1 
        2  1133 1 1 20 LYS HD2  H    1.067 -15.912 -20.820 1.00 . A A .  68 LYS HD2  1 1 
        2  1134 1 1 20 LYS HD3  H   -0.037 -17.039 -20.029 1.00 . A A .  68 LYS HD3  1 1 
        2  1135 1 1 20 LYS HE2  H   -1.666 -15.417 -19.717 1.00 . A A .  68 LYS HE2  1 1 
        2  1136 1 1 20 LYS HE3  H   -0.515 -14.091 -19.862 1.00 . A A .  68 LYS HE3  1 1 
        2  1137 1 1 20 LYS HG2  H    1.218 -14.716 -18.590 1.00 . A A .  68 LYS HG2  1 1 
        2  1138 1 1 20 LYS HG3  H    1.983 -16.304 -18.681 1.00 . A A .  68 LYS HG3  1 1 
        2  1139 1 1 20 LYS HZ1  H   -0.842 -15.779 -22.208 1.00 . A A .  68 LYS HZ1  1 1 
        2  1140 1 1 20 LYS HZ2  H   -0.645 -14.103 -22.099 1.00 . A A .  68 LYS HZ2  1 1 
        2  1141 1 1 20 LYS HZ3  H   -2.160 -14.796 -21.810 1.00 . A A .  68 LYS HZ3  1 1 
        2  1142 1 1 20 LYS N    N    1.537 -14.930 -15.954 1.00 . A A .  68 LYS N    1 1 
        2  1143 1 1 20 LYS NZ   N   -1.135 -14.924 -21.693 1.00 . A A .  68 LYS NZ   1 1 
        2  1144 1 1 20 LYS O    O    0.014 -16.436 -14.248 1.00 . A A .  68 LYS O    1 1 
        2  1145 1 1 21 LEU C    C   -3.275 -17.734 -14.554 1.00 . A A .  69 LEU C    1 1 
        2  1146 1 1 21 LEU CA   C   -2.755 -16.351 -14.172 1.00 . A A .  69 LEU CA   1 1 
        2  1147 1 1 21 LEU CB   C   -3.930 -15.412 -13.890 1.00 . A A .  69 LEU CB   1 1 
        2  1148 1 1 21 LEU CD1  C   -5.036 -13.658 -12.483 1.00 . A A .  69 LEU CD1  1 1 
        2  1149 1 1 21 LEU CD2  C   -3.631 -15.422 -11.401 1.00 . A A .  69 LEU CD2  1 1 
        2  1150 1 1 21 LEU CG   C   -3.814 -14.548 -12.634 1.00 . A A .  69 LEU CG   1 1 
        2  1151 1 1 21 LEU H    H   -2.331 -15.356 -15.990 1.00 . A A .  69 LEU H    1 1 
        2  1152 1 1 21 LEU HA   H   -2.155 -16.440 -13.279 1.00 . A A .  69 LEU HA   1 1 
        2  1153 1 1 21 LEU HB2  H   -4.035 -14.751 -14.737 1.00 . A A .  69 LEU HB2  1 1 
        2  1154 1 1 21 LEU HB3  H   -4.821 -16.017 -13.795 1.00 . A A .  69 LEU HB3  1 1 
        2  1155 1 1 21 LEU HD11 H   -4.835 -12.891 -11.750 1.00 . A A .  69 LEU HD11 1 1 
        2  1156 1 1 21 LEU HD12 H   -5.877 -14.253 -12.159 1.00 . A A .  69 LEU HD12 1 1 
        2  1157 1 1 21 LEU HD13 H   -5.267 -13.197 -13.433 1.00 . A A .  69 LEU HD13 1 1 
        2  1158 1 1 21 LEU HD21 H   -2.605 -15.366 -11.070 1.00 . A A .  69 LEU HD21 1 1 
        2  1159 1 1 21 LEU HD22 H   -3.876 -16.446 -11.647 1.00 . A A .  69 LEU HD22 1 1 
        2  1160 1 1 21 LEU HD23 H   -4.283 -15.074 -10.614 1.00 . A A .  69 LEU HD23 1 1 
        2  1161 1 1 21 LEU HG   H   -2.945 -13.910 -12.724 1.00 . A A .  69 LEU HG   1 1 
        2  1162 1 1 21 LEU N    N   -1.910 -15.802 -15.226 1.00 . A A .  69 LEU N    1 1 
        2  1163 1 1 21 LEU O    O   -4.295 -17.859 -15.234 1.00 . A A .  69 LEU O    1 1 
        2  1164 1 1 22 LEU C    C   -4.437 -20.366 -14.100 1.00 . A A .  70 LEU C    1 1 
        2  1165 1 1 22 LEU CA   C   -2.959 -20.142 -14.407 1.00 . A A .  70 LEU CA   1 1 
        2  1166 1 1 22 LEU CB   C   -2.106 -21.121 -13.598 1.00 . A A .  70 LEU CB   1 1 
        2  1167 1 1 22 LEU CD1  C    0.075 -22.295 -13.210 1.00 . A A .  70 LEU CD1  1 1 
        2  1168 1 1 22 LEU CD2  C   -0.914 -22.225 -15.507 1.00 . A A .  70 LEU CD2  1 1 
        2  1169 1 1 22 LEU CG   C   -0.742 -21.474 -14.195 1.00 . A A .  70 LEU CG   1 1 
        2  1170 1 1 22 LEU H    H   -1.766 -18.606 -13.575 1.00 . A A .  70 LEU H    1 1 
        2  1171 1 1 22 LEU HA   H   -2.793 -20.316 -15.459 1.00 . A A .  70 LEU HA   1 1 
        2  1172 1 1 22 LEU HB2  H   -1.938 -20.686 -12.624 1.00 . A A .  70 LEU HB2  1 1 
        2  1173 1 1 22 LEU HB3  H   -2.667 -22.037 -13.489 1.00 . A A .  70 LEU HB3  1 1 
        2  1174 1 1 22 LEU HD11 H   -0.565 -23.017 -12.726 1.00 . A A .  70 LEU HD11 1 1 
        2  1175 1 1 22 LEU HD12 H    0.508 -21.642 -12.468 1.00 . A A .  70 LEU HD12 1 1 
        2  1176 1 1 22 LEU HD13 H    0.863 -22.811 -13.740 1.00 . A A .  70 LEU HD13 1 1 
        2  1177 1 1 22 LEU HD21 H   -1.447 -23.146 -15.327 1.00 . A A .  70 LEU HD21 1 1 
        2  1178 1 1 22 LEU HD22 H    0.059 -22.446 -15.923 1.00 . A A .  70 LEU HD22 1 1 
        2  1179 1 1 22 LEU HD23 H   -1.472 -21.614 -16.201 1.00 . A A .  70 LEU HD23 1 1 
        2  1180 1 1 22 LEU HG   H   -0.199 -20.561 -14.399 1.00 . A A .  70 LEU HG   1 1 
        2  1181 1 1 22 LEU N    N   -2.569 -18.768 -14.112 1.00 . A A .  70 LEU N    1 1 
        2  1182 1 1 22 LEU O    O   -5.070 -19.595 -13.379 1.00 . A A .  70 LEU O    1 1 
        2  1183 1 1 23 PRO C    C   -6.691 -22.266 -13.030 1.00 . A A .  71 PRO C    1 1 
        2  1184 1 1 23 PRO CA   C   -6.409 -21.801 -14.455 1.00 . A A .  71 PRO CA   1 1 
        2  1185 1 1 23 PRO CB   C   -6.634 -22.945 -15.446 1.00 . A A .  71 PRO CB   1 1 
        2  1186 1 1 23 PRO CD   C   -4.305 -22.412 -15.527 1.00 . A A .  71 PRO CD   1 1 
        2  1187 1 1 23 PRO CG   C   -5.285 -23.546 -15.643 1.00 . A A .  71 PRO CG   1 1 
        2  1188 1 1 23 PRO HA   H   -7.062 -20.976 -14.699 1.00 . A A .  71 PRO HA   1 1 
        2  1189 1 1 23 PRO HB2  H   -7.327 -23.659 -15.024 1.00 . A A .  71 PRO HB2  1 1 
        2  1190 1 1 23 PRO HB3  H   -7.029 -22.553 -16.370 1.00 . A A .  71 PRO HB3  1 1 
        2  1191 1 1 23 PRO HD2  H   -3.387 -22.752 -15.070 1.00 . A A .  71 PRO HD2  1 1 
        2  1192 1 1 23 PRO HD3  H   -4.109 -21.982 -16.498 1.00 . A A .  71 PRO HD3  1 1 
        2  1193 1 1 23 PRO HG2  H   -5.097 -24.285 -14.878 1.00 . A A .  71 PRO HG2  1 1 
        2  1194 1 1 23 PRO HG3  H   -5.223 -23.995 -16.623 1.00 . A A .  71 PRO HG3  1 1 
        2  1195 1 1 23 PRO N    N   -5.000 -21.449 -14.657 1.00 . A A .  71 PRO N    1 1 
        2  1196 1 1 23 PRO O    O   -7.844 -22.480 -12.654 1.00 . A A .  71 PRO O    1 1 
        2  1197 1 1 24 CYS C    C   -5.592 -21.689  -9.897 1.00 . A A .  72 CYS C    1 1 
        2  1198 1 1 24 CYS CA   C   -5.767 -22.861 -10.860 1.00 . A A .  72 CYS CA   1 1 
        2  1199 1 1 24 CYS CB   C   -4.738 -23.949 -10.547 1.00 . A A .  72 CYS CB   1 1 
        2  1200 1 1 24 CYS H    H   -4.738 -22.234 -12.600 1.00 . A A .  72 CYS H    1 1 
        2  1201 1 1 24 CYS HA   H   -6.758 -23.268 -10.735 1.00 . A A .  72 CYS HA   1 1 
        2  1202 1 1 24 CYS HB2  H   -3.765 -23.622 -10.884 1.00 . A A .  72 CYS HB2  1 1 
        2  1203 1 1 24 CYS HB3  H   -4.708 -24.109  -9.479 1.00 . A A .  72 CYS HB3  1 1 
        2  1204 1 1 24 CYS N    N   -5.632 -22.421 -12.243 1.00 . A A .  72 CYS N    1 1 
        2  1205 1 1 24 CYS O    O   -5.404 -21.882  -8.694 1.00 . A A .  72 CYS O    1 1 
        2  1206 1 1 24 CYS SG   S   -5.087 -25.552 -11.339 1.00 . A A .  72 CYS SG   1 1 
        2  1207 1 1 25 LEU C    C   -4.078 -19.142  -9.100 1.00 . A A .  73 LEU C    1 1 
        2  1208 1 1 25 LEU CA   C   -5.505 -19.272  -9.622 1.00 . A A .  73 LEU CA   1 1 
        2  1209 1 1 25 LEU CB   C   -6.489 -19.296  -8.452 1.00 . A A .  73 LEU CB   1 1 
        2  1210 1 1 25 LEU CD1  C   -8.864 -19.377  -7.654 1.00 . A A .  73 LEU CD1  1 1 
        2  1211 1 1 25 LEU CD2  C   -8.375 -19.145 -10.096 1.00 . A A .  73 LEU CD2  1 1 
        2  1212 1 1 25 LEU CG   C   -7.912 -19.751  -8.780 1.00 . A A .  73 LEU CG   1 1 
        2  1213 1 1 25 LEU H    H   -5.807 -20.385 -11.397 1.00 . A A .  73 LEU H    1 1 
        2  1214 1 1 25 LEU HA   H   -5.725 -18.421 -10.249 1.00 . A A .  73 LEU HA   1 1 
        2  1215 1 1 25 LEU HB2  H   -6.093 -19.963  -7.701 1.00 . A A .  73 LEU HB2  1 1 
        2  1216 1 1 25 LEU HB3  H   -6.545 -18.295  -8.047 1.00 . A A .  73 LEU HB3  1 1 
        2  1217 1 1 25 LEU HD11 H   -8.468 -18.530  -7.114 1.00 . A A .  73 LEU HD11 1 1 
        2  1218 1 1 25 LEU HD12 H   -8.971 -20.215  -6.981 1.00 . A A .  73 LEU HD12 1 1 
        2  1219 1 1 25 LEU HD13 H   -9.828 -19.123  -8.069 1.00 . A A .  73 LEU HD13 1 1 
        2  1220 1 1 25 LEU HD21 H   -7.919 -18.175 -10.226 1.00 . A A .  73 LEU HD21 1 1 
        2  1221 1 1 25 LEU HD22 H   -9.450 -19.038 -10.084 1.00 . A A .  73 LEU HD22 1 1 
        2  1222 1 1 25 LEU HD23 H   -8.085 -19.791 -10.911 1.00 . A A .  73 LEU HD23 1 1 
        2  1223 1 1 25 LEU HG   H   -7.924 -20.828  -8.882 1.00 . A A .  73 LEU HG   1 1 
        2  1224 1 1 25 LEU N    N   -5.656 -20.476 -10.434 1.00 . A A .  73 LEU N    1 1 
        2  1225 1 1 25 LEU O    O   -3.853 -18.653  -7.993 1.00 . A A .  73 LEU O    1 1 
        2  1226 1 1 26 HIS C    C   -1.014 -18.350 -10.227 1.00 . A A .  74 HIS C    1 1 
        2  1227 1 1 26 HIS CA   C   -1.710 -19.512  -9.526 1.00 . A A .  74 HIS CA   1 1 
        2  1228 1 1 26 HIS CB   C   -1.002 -20.825  -9.864 1.00 . A A .  74 HIS CB   1 1 
        2  1229 1 1 26 HIS CD2  C   -1.550 -23.343  -9.567 1.00 . A A .  74 HIS CD2  1 1 
        2  1230 1 1 26 HIS CE1  C   -2.940 -23.172  -7.881 1.00 . A A .  74 HIS CE1  1 1 
        2  1231 1 1 26 HIS CG   C   -1.653 -22.029  -9.257 1.00 . A A .  74 HIS CG   1 1 
        2  1232 1 1 26 HIS H    H   -3.358 -19.962 -10.775 1.00 . A A .  74 HIS H    1 1 
        2  1233 1 1 26 HIS HA   H   -1.662 -19.353  -8.459 1.00 . A A .  74 HIS HA   1 1 
        2  1234 1 1 26 HIS HB2  H   -0.995 -20.957 -10.936 1.00 . A A .  74 HIS HB2  1 1 
        2  1235 1 1 26 HIS HB3  H    0.017 -20.781  -9.505 1.00 . A A .  74 HIS HB3  1 1 
        2  1236 1 1 26 HIS HD1  H   -2.814 -21.135  -7.743 1.00 . A A .  74 HIS HD1  1 1 
        2  1237 1 1 26 HIS HD2  H   -0.942 -23.771 -10.353 1.00 . A A .  74 HIS HD2  1 1 
        2  1238 1 1 26 HIS HE1  H   -3.632 -23.423  -7.090 1.00 . A A .  74 HIS HE1  1 1 
        2  1239 1 1 26 HIS N    N   -3.116 -19.582  -9.905 1.00 . A A .  74 HIS N    1 1 
        2  1240 1 1 26 HIS ND1  N   -2.533 -21.956  -8.197 1.00 . A A .  74 HIS ND1  1 1 
        2  1241 1 1 26 HIS NE2  N   -2.358 -24.033  -8.698 1.00 . A A .  74 HIS NE2  1 1 
        2  1242 1 1 26 HIS O    O   -1.538 -17.789 -11.191 1.00 . A A .  74 HIS O    1 1 
        2  1243 1 1 27 THR C    C    2.289 -17.381 -10.828 1.00 . A A .  75 THR C    1 1 
        2  1244 1 1 27 THR CA   C    0.936 -16.897 -10.319 1.00 . A A .  75 THR CA   1 1 
        2  1245 1 1 27 THR CB   C    1.160 -15.766  -9.297 1.00 . A A .  75 THR CB   1 1 
        2  1246 1 1 27 THR CG2  C    1.898 -14.598  -9.935 1.00 . A A .  75 THR CG2  1 1 
        2  1247 1 1 27 THR H    H    0.536 -18.479  -8.970 1.00 . A A .  75 THR H    1 1 
        2  1248 1 1 27 THR HA   H    0.372 -16.497 -11.149 1.00 . A A .  75 THR HA   1 1 
        2  1249 1 1 27 THR HB   H    1.759 -16.150  -8.484 1.00 . A A .  75 THR HB   1 1 
        2  1250 1 1 27 THR HG1  H   -0.777 -15.432  -9.448 1.00 . A A .  75 THR HG1  1 1 
        2  1251 1 1 27 THR HG21 H    2.798 -14.394  -9.376 1.00 . A A .  75 THR HG21 1 1 
        2  1252 1 1 27 THR HG22 H    1.263 -13.725  -9.927 1.00 . A A .  75 THR HG22 1 1 
        2  1253 1 1 27 THR HG23 H    2.155 -14.849 -10.953 1.00 . A A .  75 THR HG23 1 1 
        2  1254 1 1 27 THR N    N    0.170 -17.993  -9.740 1.00 . A A .  75 THR N    1 1 
        2  1255 1 1 27 THR O    O    3.186 -17.690 -10.042 1.00 . A A .  75 THR O    1 1 
        2  1256 1 1 27 THR OG1  O   -0.098 -15.318  -8.780 1.00 . A A .  75 THR OG1  1 1 
        2  1257 1 1 28 LEU C    C    4.263 -16.803 -13.657 1.00 . A A .  76 LEU C    1 1 
        2  1258 1 1 28 LEU CA   C    3.677 -17.891 -12.762 1.00 . A A .  76 LEU CA   1 1 
        2  1259 1 1 28 LEU CB   C    3.439 -19.164 -13.577 1.00 . A A .  76 LEU CB   1 1 
        2  1260 1 1 28 LEU CD1  C    3.254 -20.803 -11.690 1.00 . A A .  76 LEU CD1  1 1 
        2  1261 1 1 28 LEU CD2  C    3.880 -21.598 -13.977 1.00 . A A .  76 LEU CD2  1 1 
        2  1262 1 1 28 LEU CG   C    3.989 -20.458 -12.976 1.00 . A A .  76 LEU CG   1 1 
        2  1263 1 1 28 LEU H    H    1.682 -17.186 -12.722 1.00 . A A .  76 LEU H    1 1 
        2  1264 1 1 28 LEU HA   H    4.379 -18.106 -11.970 1.00 . A A .  76 LEU HA   1 1 
        2  1265 1 1 28 LEU HB2  H    2.374 -19.283 -13.700 1.00 . A A .  76 LEU HB2  1 1 
        2  1266 1 1 28 LEU HB3  H    3.899 -19.026 -14.545 1.00 . A A .  76 LEU HB3  1 1 
        2  1267 1 1 28 LEU HD11 H    2.944 -21.836 -11.719 1.00 . A A .  76 LEU HD11 1 1 
        2  1268 1 1 28 LEU HD12 H    2.386 -20.169 -11.590 1.00 . A A .  76 LEU HD12 1 1 
        2  1269 1 1 28 LEU HD13 H    3.912 -20.648 -10.847 1.00 . A A .  76 LEU HD13 1 1 
        2  1270 1 1 28 LEU HD21 H    2.997 -22.181 -13.763 1.00 . A A .  76 LEU HD21 1 1 
        2  1271 1 1 28 LEU HD22 H    4.755 -22.228 -13.901 1.00 . A A .  76 LEU HD22 1 1 
        2  1272 1 1 28 LEU HD23 H    3.813 -21.195 -14.977 1.00 . A A .  76 LEU HD23 1 1 
        2  1273 1 1 28 LEU HG   H    5.035 -20.320 -12.736 1.00 . A A .  76 LEU HG   1 1 
        2  1274 1 1 28 LEU N    N    2.431 -17.445 -12.147 1.00 . A A .  76 LEU N    1 1 
        2  1275 1 1 28 LEU O    O    3.623 -15.782 -13.910 1.00 . A A .  76 LEU O    1 1 
        2  1276 1 1 29 CYS C    C    6.040 -16.487 -16.464 1.00 . A A .  77 CYS C    1 1 
        2  1277 1 1 29 CYS CA   C    6.155 -16.070 -15.000 1.00 . A A .  77 CYS CA   1 1 
        2  1278 1 1 29 CYS CB   C    7.629 -15.943 -14.609 1.00 . A A .  77 CYS CB   1 1 
        2  1279 1 1 29 CYS H    H    5.943 -17.863 -13.895 1.00 . A A .  77 CYS H    1 1 
        2  1280 1 1 29 CYS HA   H    5.674 -15.113 -14.873 1.00 . A A .  77 CYS HA   1 1 
        2  1281 1 1 29 CYS HB2  H    8.093 -15.186 -15.225 1.00 . A A .  77 CYS HB2  1 1 
        2  1282 1 1 29 CYS HB3  H    7.694 -15.646 -13.573 1.00 . A A .  77 CYS HB3  1 1 
        2  1283 1 1 29 CYS N    N    5.483 -17.029 -14.133 1.00 . A A .  77 CYS N    1 1 
        2  1284 1 1 29 CYS O    O    5.738 -17.640 -16.770 1.00 . A A .  77 CYS O    1 1 
        2  1285 1 1 29 CYS SG   S    8.586 -17.480 -14.809 1.00 . A A .  77 CYS SG   1 1 
        2  1286 1 1 30 SER C    C    7.037 -17.031 -19.166 1.00 . A A .  78 SER C    1 1 
        2  1287 1 1 30 SER CA   C    6.205 -15.807 -18.795 1.00 . A A .  78 SER CA   1 1 
        2  1288 1 1 30 SER CB   C    6.685 -14.590 -19.590 1.00 . A A .  78 SER CB   1 1 
        2  1289 1 1 30 SER H    H    6.522 -14.639 -17.058 1.00 . A A .  78 SER H    1 1 
        2  1290 1 1 30 SER HA   H    5.171 -16.001 -19.039 1.00 . A A .  78 SER HA   1 1 
        2  1291 1 1 30 SER HB2  H    5.851 -14.160 -20.122 1.00 . A A .  78 SER HB2  1 1 
        2  1292 1 1 30 SER HB3  H    7.093 -13.858 -18.909 1.00 . A A .  78 SER HB3  1 1 
        2  1293 1 1 30 SER HG   H    7.891 -14.201 -21.083 1.00 . A A .  78 SER HG   1 1 
        2  1294 1 1 30 SER N    N    6.284 -15.540 -17.364 1.00 . A A .  78 SER N    1 1 
        2  1295 1 1 30 SER O    O    6.530 -17.982 -19.760 1.00 . A A .  78 SER O    1 1 
        2  1296 1 1 30 SER OG   O    7.686 -14.954 -20.525 1.00 . A A .  78 SER OG   1 1 
        2  1297 1 1 31 GLY C    C    8.651 -19.436 -18.629 1.00 . A A .  79 GLY C    1 1 
        2  1298 1 1 31 GLY CA   C    9.200 -18.109 -19.116 1.00 . A A .  79 GLY CA   1 1 
        2  1299 1 1 31 GLY H    H    8.667 -16.212 -18.341 1.00 . A A .  79 GLY H    1 1 
        2  1300 1 1 31 GLY HA2  H    9.341 -18.161 -20.185 1.00 . A A .  79 GLY HA2  1 1 
        2  1301 1 1 31 GLY HA3  H   10.156 -17.934 -18.645 1.00 . A A .  79 GLY HA3  1 1 
        2  1302 1 1 31 GLY N    N    8.318 -16.998 -18.813 1.00 . A A .  79 GLY N    1 1 
        2  1303 1 1 31 GLY O    O    8.932 -20.484 -19.209 1.00 . A A .  79 GLY O    1 1 
        2  1304 1 1 32 CYS C    C    6.140 -21.113 -17.866 1.00 . A A .  80 CYS C    1 1 
        2  1305 1 1 32 CYS CA   C    7.278 -20.597 -16.989 1.00 . A A .  80 CYS CA   1 1 
        2  1306 1 1 32 CYS CB   C    6.762 -20.322 -15.576 1.00 . A A .  80 CYS CB   1 1 
        2  1307 1 1 32 CYS H    H    7.678 -18.525 -17.137 1.00 . A A .  80 CYS H    1 1 
        2  1308 1 1 32 CYS HA   H    8.048 -21.352 -16.941 1.00 . A A .  80 CYS HA   1 1 
        2  1309 1 1 32 CYS HB2  H    6.614 -19.259 -15.456 1.00 . A A .  80 CYS HB2  1 1 
        2  1310 1 1 32 CYS HB3  H    5.817 -20.829 -15.440 1.00 . A A .  80 CYS HB3  1 1 
        2  1311 1 1 32 CYS N    N    7.866 -19.391 -17.557 1.00 . A A .  80 CYS N    1 1 
        2  1312 1 1 32 CYS O    O    5.918 -22.320 -17.969 1.00 . A A .  80 CYS O    1 1 
        2  1313 1 1 32 CYS SG   S    7.884 -20.876 -14.252 1.00 . A A .  80 CYS SG   1 1 
        2  1314 1 1 33 LEU C    C    4.801 -21.282 -20.610 1.00 . A A .  81 LEU C    1 1 
        2  1315 1 1 33 LEU CA   C    4.307 -20.550 -19.366 1.00 . A A .  81 LEU CA   1 1 
        2  1316 1 1 33 LEU CB   C    3.529 -19.298 -19.773 1.00 . A A .  81 LEU CB   1 1 
        2  1317 1 1 33 LEU CD1  C    1.207 -20.198 -19.484 1.00 . A A .  81 LEU CD1  1 1 
        2  1318 1 1 33 LEU CD2  C    2.347 -19.050 -17.576 1.00 . A A .  81 LEU CD2  1 1 
        2  1319 1 1 33 LEU CG   C    2.176 -19.097 -19.087 1.00 . A A .  81 LEU CG   1 1 
        2  1320 1 1 33 LEU H    H    5.647 -19.244 -18.377 1.00 . A A .  81 LEU H    1 1 
        2  1321 1 1 33 LEU HA   H    3.653 -21.206 -18.812 1.00 . A A .  81 LEU HA   1 1 
        2  1322 1 1 33 LEU HB2  H    4.143 -18.439 -19.552 1.00 . A A .  81 LEU HB2  1 1 
        2  1323 1 1 33 LEU HB3  H    3.355 -19.349 -20.840 1.00 . A A .  81 LEU HB3  1 1 
        2  1324 1 1 33 LEU HD11 H    0.372 -20.206 -18.800 1.00 . A A .  81 LEU HD11 1 1 
        2  1325 1 1 33 LEU HD12 H    1.712 -21.153 -19.445 1.00 . A A .  81 LEU HD12 1 1 
        2  1326 1 1 33 LEU HD13 H    0.851 -20.021 -20.488 1.00 . A A .  81 LEU HD13 1 1 
        2  1327 1 1 33 LEU HD21 H    2.915 -19.911 -17.253 1.00 . A A .  81 LEU HD21 1 1 
        2  1328 1 1 33 LEU HD22 H    1.375 -19.062 -17.104 1.00 . A A .  81 LEU HD22 1 1 
        2  1329 1 1 33 LEU HD23 H    2.871 -18.147 -17.301 1.00 . A A .  81 LEU HD23 1 1 
        2  1330 1 1 33 LEU HG   H    1.756 -18.152 -19.407 1.00 . A A .  81 LEU HG   1 1 
        2  1331 1 1 33 LEU N    N    5.422 -20.190 -18.497 1.00 . A A .  81 LEU N    1 1 
        2  1332 1 1 33 LEU O    O    4.217 -22.283 -21.025 1.00 . A A .  81 LEU O    1 1 
        2  1333 1 1 34 GLU C    C    7.277 -22.620 -22.036 1.00 . A A .  82 GLU C    1 1 
        2  1334 1 1 34 GLU CA   C    6.453 -21.386 -22.394 1.00 . A A .  82 GLU CA   1 1 
        2  1335 1 1 34 GLU CB   C    7.327 -20.374 -23.139 1.00 . A A .  82 GLU CB   1 1 
        2  1336 1 1 34 GLU CD   C    8.562 -19.965 -25.304 1.00 . A A .  82 GLU CD   1 1 
        2  1337 1 1 34 GLU CG   C    7.340 -20.574 -24.645 1.00 . A A .  82 GLU CG   1 1 
        2  1338 1 1 34 GLU H    H    6.303 -19.978 -20.820 1.00 . A A .  82 GLU H    1 1 
        2  1339 1 1 34 GLU HA   H    5.639 -21.685 -23.036 1.00 . A A .  82 GLU HA   1 1 
        2  1340 1 1 34 GLU HB2  H    6.963 -19.380 -22.931 1.00 . A A .  82 GLU HB2  1 1 
        2  1341 1 1 34 GLU HB3  H    8.341 -20.460 -22.777 1.00 . A A .  82 GLU HB3  1 1 
        2  1342 1 1 34 GLU HG2  H    7.326 -21.633 -24.856 1.00 . A A .  82 GLU HG2  1 1 
        2  1343 1 1 34 GLU HG3  H    6.456 -20.113 -25.063 1.00 . A A .  82 GLU HG3  1 1 
        2  1344 1 1 34 GLU N    N    5.881 -20.778 -21.199 1.00 . A A .  82 GLU N    1 1 
        2  1345 1 1 34 GLU O    O    7.108 -23.685 -22.628 1.00 . A A .  82 GLU O    1 1 
        2  1346 1 1 34 GLU OE1  O    9.675 -20.140 -24.766 1.00 . A A .  82 GLU OE1  1 1 
        2  1347 1 1 34 GLU OE2  O    8.405 -19.315 -26.359 1.00 . A A .  82 GLU OE2  1 1 
        2  1348 1 1 35 ALA C    C    8.187 -24.689 -20.007 1.00 . A A .  83 ALA C    1 1 
        2  1349 1 1 35 ALA CA   C    9.016 -23.567 -20.623 1.00 . A A .  83 ALA CA   1 1 
        2  1350 1 1 35 ALA CB   C   10.055 -23.070 -19.628 1.00 . A A .  83 ALA CB   1 1 
        2  1351 1 1 35 ALA H    H    8.255 -21.593 -20.626 1.00 . A A .  83 ALA H    1 1 
        2  1352 1 1 35 ALA HA   H    9.537 -23.952 -21.487 1.00 . A A .  83 ALA HA   1 1 
        2  1353 1 1 35 ALA HB1  H   10.772 -23.854 -19.435 1.00 . A A .  83 ALA HB1  1 1 
        2  1354 1 1 35 ALA HB2  H   10.562 -22.210 -20.038 1.00 . A A .  83 ALA HB2  1 1 
        2  1355 1 1 35 ALA HB3  H    9.565 -22.794 -18.706 1.00 . A A .  83 ALA HB3  1 1 
        2  1356 1 1 35 ALA N    N    8.168 -22.467 -21.062 1.00 . A A .  83 ALA N    1 1 
        2  1357 1 1 35 ALA O    O    8.280 -25.843 -20.423 1.00 . A A .  83 ALA O    1 1 
        2  1358 1 1 36 SER C    C    5.236 -25.548 -19.112 1.00 . A A .  84 SER C    1 1 
        2  1359 1 1 36 SER CA   C    6.531 -25.321 -18.338 1.00 . A A .  84 SER CA   1 1 
        2  1360 1 1 36 SER CB   C    6.213 -24.856 -16.916 1.00 . A A .  84 SER CB   1 1 
        2  1361 1 1 36 SER H    H    7.344 -23.405 -18.728 1.00 . A A .  84 SER H    1 1 
        2  1362 1 1 36 SER HA   H    7.077 -26.251 -18.290 1.00 . A A .  84 SER HA   1 1 
        2  1363 1 1 36 SER HB2  H    5.249 -24.369 -16.906 1.00 . A A .  84 SER HB2  1 1 
        2  1364 1 1 36 SER HB3  H    6.191 -25.711 -16.257 1.00 . A A .  84 SER HB3  1 1 
        2  1365 1 1 36 SER HG   H    8.024 -24.401 -16.324 1.00 . A A .  84 SER HG   1 1 
        2  1366 1 1 36 SER N    N    7.374 -24.341 -19.014 1.00 . A A .  84 SER N    1 1 
        2  1367 1 1 36 SER O    O    4.288 -26.143 -18.599 1.00 . A A .  84 SER O    1 1 
        2  1368 1 1 36 SER OG   O    7.190 -23.941 -16.448 1.00 . A A .  84 SER OG   1 1 
        2  1369 1 1 37 GLY C    C    2.736 -25.053 -20.393 1.00 . A A .  85 GLY C    1 1 
        2  1370 1 1 37 GLY CA   C    4.021 -25.231 -21.178 1.00 . A A .  85 GLY CA   1 1 
        2  1371 1 1 37 GLY H    H    5.989 -24.605 -20.710 1.00 . A A .  85 GLY H    1 1 
        2  1372 1 1 37 GLY HA2  H    4.048 -24.500 -21.973 1.00 . A A .  85 GLY HA2  1 1 
        2  1373 1 1 37 GLY HA3  H    4.030 -26.221 -21.612 1.00 . A A .  85 GLY HA3  1 1 
        2  1374 1 1 37 GLY N    N    5.203 -25.071 -20.353 1.00 . A A .  85 GLY N    1 1 
        2  1375 1 1 37 GLY O    O    1.813 -25.859 -20.510 1.00 . A A .  85 GLY O    1 1 
        2  1376 1 1 38 MET C    C    1.297 -24.793 -17.718 1.00 . A A .  86 MET C    1 1 
        2  1377 1 1 38 MET CA   C    1.496 -23.716 -18.782 1.00 . A A .  86 MET CA   1 1 
        2  1378 1 1 38 MET CB   C    0.254 -23.624 -19.670 1.00 . A A .  86 MET CB   1 1 
        2  1379 1 1 38 MET CE   C   -0.699 -22.144 -23.364 1.00 . A A .  86 MET CE   1 1 
        2  1380 1 1 38 MET CG   C    0.524 -22.996 -21.027 1.00 . A A .  86 MET CG   1 1 
        2  1381 1 1 38 MET H    H    3.446 -23.390 -19.539 1.00 . A A .  86 MET H    1 1 
        2  1382 1 1 38 MET HA   H    1.649 -22.767 -18.291 1.00 . A A .  86 MET HA   1 1 
        2  1383 1 1 38 MET HB2  H   -0.135 -24.619 -19.828 1.00 . A A .  86 MET HB2  1 1 
        2  1384 1 1 38 MET HB3  H   -0.492 -23.030 -19.164 1.00 . A A .  86 MET HB3  1 1 
        2  1385 1 1 38 MET HE1  H   -1.033 -21.241 -23.852 1.00 . A A .  86 MET HE1  1 1 
        2  1386 1 1 38 MET HE2  H    0.331 -22.336 -23.628 1.00 . A A .  86 MET HE2  1 1 
        2  1387 1 1 38 MET HE3  H   -1.314 -22.974 -23.682 1.00 . A A .  86 MET HE3  1 1 
        2  1388 1 1 38 MET HG2  H    1.418 -22.394 -20.960 1.00 . A A .  86 MET HG2  1 1 
        2  1389 1 1 38 MET HG3  H    0.675 -23.784 -21.750 1.00 . A A .  86 MET HG3  1 1 
        2  1390 1 1 38 MET N    N    2.677 -23.996 -19.589 1.00 . A A .  86 MET N    1 1 
        2  1391 1 1 38 MET O    O    0.167 -25.156 -17.396 1.00 . A A .  86 MET O    1 1 
        2  1392 1 1 38 MET SD   S   -0.833 -21.949 -21.589 1.00 . A A .  86 MET SD   1 1 
        2  1393 1 1 39 GLN C    C    1.641 -25.823 -14.904 1.00 . A A .  87 GLN C    1 1 
        2  1394 1 1 39 GLN CA   C    2.347 -26.333 -16.155 1.00 . A A .  87 GLN CA   1 1 
        2  1395 1 1 39 GLN CB   C    3.758 -26.807 -15.802 1.00 . A A .  87 GLN CB   1 1 
        2  1396 1 1 39 GLN CD   C    4.526 -28.999 -16.796 1.00 . A A .  87 GLN CD   1 1 
        2  1397 1 1 39 GLN CG   C    3.867 -28.312 -15.617 1.00 . A A .  87 GLN CG   1 1 
        2  1398 1 1 39 GLN H    H    3.274 -24.967 -17.480 1.00 . A A .  87 GLN H    1 1 
        2  1399 1 1 39 GLN HA   H    1.787 -27.165 -16.555 1.00 . A A .  87 GLN HA   1 1 
        2  1400 1 1 39 GLN HB2  H    4.432 -26.513 -16.593 1.00 . A A .  87 GLN HB2  1 1 
        2  1401 1 1 39 GLN HB3  H    4.065 -26.330 -14.883 1.00 . A A .  87 GLN HB3  1 1 
        2  1402 1 1 39 GLN HE21 H    3.140 -30.423 -16.774 1.00 . A A .  87 GLN HE21 1 1 
        2  1403 1 1 39 GLN HE22 H    4.354 -30.576 -17.993 1.00 . A A .  87 GLN HE22 1 1 
        2  1404 1 1 39 GLN HG2  H    4.451 -28.512 -14.731 1.00 . A A .  87 GLN HG2  1 1 
        2  1405 1 1 39 GLN HG3  H    2.874 -28.718 -15.491 1.00 . A A .  87 GLN HG3  1 1 
        2  1406 1 1 39 GLN N    N    2.402 -25.298 -17.180 1.00 . A A .  87 GLN N    1 1 
        2  1407 1 1 39 GLN NE2  N    3.949 -30.112 -17.232 1.00 . A A .  87 GLN NE2  1 1 
        2  1408 1 1 39 GLN O    O    0.991 -24.777 -14.927 1.00 . A A .  87 GLN O    1 1 
        2  1409 1 1 39 GLN OE1  O    5.544 -28.534 -17.310 1.00 . A A .  87 GLN OE1  1 1 
        2  1410 1 1 40 CYS C    C    2.056 -26.527 -11.370 1.00 . A A .  88 CYS C    1 1 
        2  1411 1 1 40 CYS CA   C    1.147 -26.193 -12.549 1.00 . A A .  88 CYS CA   1 1 
        2  1412 1 1 40 CYS CB   C   -0.197 -26.907 -12.389 1.00 . A A .  88 CYS CB   1 1 
        2  1413 1 1 40 CYS H    H    2.303 -27.392 -13.854 1.00 . A A .  88 CYS H    1 1 
        2  1414 1 1 40 CYS HA   H    0.978 -25.127 -12.566 1.00 . A A .  88 CYS HA   1 1 
        2  1415 1 1 40 CYS HB2  H   -0.402 -27.476 -13.284 1.00 . A A .  88 CYS HB2  1 1 
        2  1416 1 1 40 CYS HB3  H   -0.141 -27.579 -11.546 1.00 . A A .  88 CYS HB3  1 1 
        2  1417 1 1 40 CYS N    N    1.772 -26.568 -13.811 1.00 . A A .  88 CYS N    1 1 
        2  1418 1 1 40 CYS O    O    1.803 -27.455 -10.602 1.00 . A A .  88 CYS O    1 1 
        2  1419 1 1 40 CYS SG   S   -1.607 -25.786 -12.112 1.00 . A A .  88 CYS SG   1 1 
        2  1420 1 1 41 PRO C    C    3.537 -25.574  -8.775 1.00 . A A .  89 PRO C    1 1 
        2  1421 1 1 41 PRO CA   C    4.110 -25.946 -10.139 1.00 . A A .  89 PRO CA   1 1 
        2  1422 1 1 41 PRO CB   C    5.255 -25.002 -10.514 1.00 . A A .  89 PRO CB   1 1 
        2  1423 1 1 41 PRO CD   C    3.506 -24.628 -12.100 1.00 . A A .  89 PRO CD   1 1 
        2  1424 1 1 41 PRO CG   C    4.617 -23.947 -11.350 1.00 . A A .  89 PRO CG   1 1 
        2  1425 1 1 41 PRO HA   H    4.474 -26.962 -10.110 1.00 . A A .  89 PRO HA   1 1 
        2  1426 1 1 41 PRO HB2  H    5.691 -24.586  -9.616 1.00 . A A .  89 PRO HB2  1 1 
        2  1427 1 1 41 PRO HB3  H    6.006 -25.544 -11.068 1.00 . A A .  89 PRO HB3  1 1 
        2  1428 1 1 41 PRO HD2  H    2.672 -23.955 -12.231 1.00 . A A .  89 PRO HD2  1 1 
        2  1429 1 1 41 PRO HD3  H    3.859 -24.985 -13.056 1.00 . A A .  89 PRO HD3  1 1 
        2  1430 1 1 41 PRO HG2  H    4.221 -23.167 -10.718 1.00 . A A .  89 PRO HG2  1 1 
        2  1431 1 1 41 PRO HG3  H    5.341 -23.540 -12.042 1.00 . A A .  89 PRO HG3  1 1 
        2  1432 1 1 41 PRO N    N    3.141 -25.752 -11.221 1.00 . A A .  89 PRO N    1 1 
        2  1433 1 1 41 PRO O    O    3.752 -26.278  -7.788 1.00 . A A .  89 PRO O    1 1 
        2  1434 1 1 42 ILE C    C    1.174 -24.997  -6.970 1.00 . A A .  90 ILE C    1 1 
        2  1435 1 1 42 ILE CA   C    2.205 -24.000  -7.486 1.00 . A A .  90 ILE CA   1 1 
        2  1436 1 1 42 ILE CB   C    1.530 -22.627  -7.666 1.00 . A A .  90 ILE CB   1 1 
        2  1437 1 1 42 ILE CD1  C    3.830 -21.547  -7.817 1.00 . A A .  90 ILE CD1  1 1 
        2  1438 1 1 42 ILE CG1  C    2.454 -21.676  -8.431 1.00 . A A .  90 ILE CG1  1 1 
        2  1439 1 1 42 ILE CG2  C    1.157 -22.038  -6.314 1.00 . A A .  90 ILE CG2  1 1 
        2  1440 1 1 42 ILE H    H    2.674 -23.944  -9.549 1.00 . A A .  90 ILE H    1 1 
        2  1441 1 1 42 ILE HA   H    2.991 -23.898  -6.751 1.00 . A A .  90 ILE HA   1 1 
        2  1442 1 1 42 ILE HB   H    0.623 -22.769  -8.232 1.00 . A A .  90 ILE HB   1 1 
        2  1443 1 1 42 ILE HD11 H    4.402 -20.812  -8.364 1.00 . A A .  90 ILE HD11 1 1 
        2  1444 1 1 42 ILE HD12 H    3.739 -21.239  -6.786 1.00 . A A .  90 ILE HD12 1 1 
        2  1445 1 1 42 ILE HD13 H    4.336 -22.501  -7.862 1.00 . A A .  90 ILE HD13 1 1 
        2  1446 1 1 42 ILE HG12 H    2.574 -22.035  -9.440 1.00 . A A .  90 ILE HG12 1 1 
        2  1447 1 1 42 ILE HG13 H    2.006 -20.693  -8.453 1.00 . A A .  90 ILE HG13 1 1 
        2  1448 1 1 42 ILE HG21 H    1.724 -21.134  -6.146 1.00 . A A .  90 ILE HG21 1 1 
        2  1449 1 1 42 ILE HG22 H    0.103 -21.808  -6.300 1.00 . A A .  90 ILE HG22 1 1 
        2  1450 1 1 42 ILE HG23 H    1.381 -22.752  -5.535 1.00 . A A .  90 ILE HG23 1 1 
        2  1451 1 1 42 ILE N    N    2.809 -24.463  -8.728 1.00 . A A .  90 ILE N    1 1 
        2  1452 1 1 42 ILE O    O    0.771 -24.946  -5.807 1.00 . A A .  90 ILE O    1 1 
        2  1453 1 1 43 CYS C    C    0.379 -27.960  -6.546 1.00 . A A .  91 CYS C    1 1 
        2  1454 1 1 43 CYS CA   C   -0.234 -26.917  -7.475 1.00 . A A .  91 CYS CA   1 1 
        2  1455 1 1 43 CYS CB   C   -0.788 -27.597  -8.729 1.00 . A A .  91 CYS CB   1 1 
        2  1456 1 1 43 CYS H    H    1.107 -25.895  -8.755 1.00 . A A .  91 CYS H    1 1 
        2  1457 1 1 43 CYS HA   H   -1.042 -26.423  -6.957 1.00 . A A .  91 CYS HA   1 1 
        2  1458 1 1 43 CYS HB2  H   -0.260 -27.223  -9.594 1.00 . A A .  91 CYS HB2  1 1 
        2  1459 1 1 43 CYS HB3  H   -0.631 -28.662  -8.650 1.00 . A A .  91 CYS HB3  1 1 
        2  1460 1 1 43 CYS N    N    0.750 -25.906  -7.841 1.00 . A A .  91 CYS N    1 1 
        2  1461 1 1 43 CYS O    O   -0.324 -28.815  -6.007 1.00 . A A .  91 CYS O    1 1 
        2  1462 1 1 43 CYS SG   S   -2.567 -27.317  -9.002 1.00 . A A .  91 CYS SG   1 1 
        2  1463 1 1 44 GLN C    C    1.962 -28.661  -4.048 1.00 . A A .  92 GLN C    1 1 
        2  1464 1 1 44 GLN CA   C    2.401 -28.821  -5.500 1.00 . A A .  92 GLN CA   1 1 
        2  1465 1 1 44 GLN CB   C    3.912 -28.613  -5.615 1.00 . A A .  92 GLN CB   1 1 
        2  1466 1 1 44 GLN CD   C    5.831 -30.067  -6.381 1.00 . A A .  92 GLN CD   1 1 
        2  1467 1 1 44 GLN CG   C    4.543 -29.369  -6.773 1.00 . A A .  92 GLN CG   1 1 
        2  1468 1 1 44 GLN H    H    2.199 -27.180  -6.821 1.00 . A A .  92 GLN H    1 1 
        2  1469 1 1 44 GLN HA   H    2.158 -29.821  -5.827 1.00 . A A .  92 GLN HA   1 1 
        2  1470 1 1 44 GLN HB2  H    4.109 -27.561  -5.749 1.00 . A A .  92 GLN HB2  1 1 
        2  1471 1 1 44 GLN HB3  H    4.380 -28.945  -4.699 1.00 . A A .  92 GLN HB3  1 1 
        2  1472 1 1 44 GLN HE21 H    4.917 -30.949  -4.852 1.00 . A A .  92 GLN HE21 1 1 
        2  1473 1 1 44 GLN HE22 H    6.592 -31.324  -5.043 1.00 . A A .  92 GLN HE22 1 1 
        2  1474 1 1 44 GLN HG2  H    3.843 -30.112  -7.127 1.00 . A A .  92 GLN HG2  1 1 
        2  1475 1 1 44 GLN HG3  H    4.757 -28.670  -7.568 1.00 . A A .  92 GLN HG3  1 1 
        2  1476 1 1 44 GLN N    N    1.694 -27.883  -6.364 1.00 . A A .  92 GLN N    1 1 
        2  1477 1 1 44 GLN NE2  N    5.775 -30.859  -5.318 1.00 . A A .  92 GLN NE2  1 1 
        2  1478 1 1 44 GLN O    O    1.808 -29.644  -3.324 1.00 . A A .  92 GLN O    1 1 
        2  1479 1 1 44 GLN OE1  O    6.865 -29.896  -7.028 1.00 . A A .  92 GLN OE1  1 1 
        2  1480 1 1 45 ALA C    C    0.125 -26.209  -2.248 1.00 . A A .  93 ALA C    1 1 
        2  1481 1 1 45 ALA CA   C    1.343 -27.126  -2.263 1.00 . A A .  93 ALA CA   1 1 
        2  1482 1 1 45 ALA CB   C    2.487 -26.502  -1.479 1.00 . A A .  93 ALA CB   1 1 
        2  1483 1 1 45 ALA H    H    1.905 -26.673  -4.253 1.00 . A A .  93 ALA H    1 1 
        2  1484 1 1 45 ALA HA   H    1.082 -28.062  -1.790 1.00 . A A .  93 ALA HA   1 1 
        2  1485 1 1 45 ALA HB1  H    3.407 -26.613  -2.034 1.00 . A A .  93 ALA HB1  1 1 
        2  1486 1 1 45 ALA HB2  H    2.285 -25.453  -1.321 1.00 . A A .  93 ALA HB2  1 1 
        2  1487 1 1 45 ALA HB3  H    2.582 -26.999  -0.525 1.00 . A A .  93 ALA HB3  1 1 
        2  1488 1 1 45 ALA N    N    1.765 -27.415  -3.629 1.00 . A A .  93 ALA N    1 1 
        2  1489 1 1 45 ALA O    O    0.017 -25.267  -3.034 1.00 . A A .  93 ALA O    1 1 
        2  1490 1 1 46 PRO C    C   -1.774 -24.303  -0.637 1.00 . A A .  94 PRO C    1 1 
        2  1491 1 1 46 PRO CA   C   -2.042 -25.698  -1.193 1.00 . A A .  94 PRO CA   1 1 
        2  1492 1 1 46 PRO CB   C   -2.879 -26.515  -0.207 1.00 . A A .  94 PRO CB   1 1 
        2  1493 1 1 46 PRO CD   C   -0.752 -27.594  -0.363 1.00 . A A .  94 PRO CD   1 1 
        2  1494 1 1 46 PRO CG   C   -1.883 -27.295   0.580 1.00 . A A .  94 PRO CG   1 1 
        2  1495 1 1 46 PRO HA   H   -2.569 -25.614  -2.132 1.00 . A A .  94 PRO HA   1 1 
        2  1496 1 1 46 PRO HB2  H   -3.449 -25.849   0.425 1.00 . A A .  94 PRO HB2  1 1 
        2  1497 1 1 46 PRO HB3  H   -3.549 -27.165  -0.750 1.00 . A A .  94 PRO HB3  1 1 
        2  1498 1 1 46 PRO HD2  H    0.190 -27.592   0.164 1.00 . A A .  94 PRO HD2  1 1 
        2  1499 1 1 46 PRO HD3  H   -0.910 -28.544  -0.853 1.00 . A A .  94 PRO HD3  1 1 
        2  1500 1 1 46 PRO HG2  H   -1.531 -26.705   1.413 1.00 . A A .  94 PRO HG2  1 1 
        2  1501 1 1 46 PRO HG3  H   -2.331 -28.213   0.932 1.00 . A A .  94 PRO HG3  1 1 
        2  1502 1 1 46 PRO N    N   -0.815 -26.487  -1.333 1.00 . A A .  94 PRO N    1 1 
        2  1503 1 1 46 PRO O    O   -2.254 -23.952   0.441 1.00 . A A .  94 PRO O    1 1 
        2  1504 1 1 47 TRP C    C   -1.934 -21.311  -0.804 1.00 . A A .  95 TRP C    1 1 
        2  1505 1 1 47 TRP CA   C   -0.674 -22.156  -0.958 1.00 . A A .  95 TRP CA   1 1 
        2  1506 1 1 47 TRP CB   C    0.272 -21.505  -1.967 1.00 . A A .  95 TRP CB   1 1 
        2  1507 1 1 47 TRP CD1  C   -1.218 -21.316  -4.043 1.00 . A A .  95 TRP CD1  1 1 
        2  1508 1 1 47 TRP CD2  C   -0.440 -19.356  -3.287 1.00 . A A .  95 TRP CD2  1 1 
        2  1509 1 1 47 TRP CE2  C   -1.239 -19.115  -4.423 1.00 . A A .  95 TRP CE2  1 1 
        2  1510 1 1 47 TRP CE3  C    0.155 -18.271  -2.639 1.00 . A A .  95 TRP CE3  1 1 
        2  1511 1 1 47 TRP CG   C   -0.441 -20.771  -3.061 1.00 . A A .  95 TRP CG   1 1 
        2  1512 1 1 47 TRP CH2  C   -0.859 -16.789  -4.268 1.00 . A A .  95 TRP CH2  1 1 
        2  1513 1 1 47 TRP CZ2  C   -1.454 -17.834  -4.921 1.00 . A A .  95 TRP CZ2  1 1 
        2  1514 1 1 47 TRP CZ3  C   -0.059 -16.999  -3.137 1.00 . A A .  95 TRP CZ3  1 1 
        2  1515 1 1 47 TRP H    H   -0.653 -23.850  -2.228 1.00 . A A .  95 TRP H    1 1 
        2  1516 1 1 47 TRP HA   H   -0.179 -22.219  -0.001 1.00 . A A .  95 TRP HA   1 1 
        2  1517 1 1 47 TRP HB2  H    0.907 -20.800  -1.452 1.00 . A A .  95 TRP HB2  1 1 
        2  1518 1 1 47 TRP HB3  H    0.884 -22.270  -2.421 1.00 . A A .  95 TRP HB3  1 1 
        2  1519 1 1 47 TRP HD1  H   -1.415 -22.372  -4.147 1.00 . A A .  95 TRP HD1  1 1 
        2  1520 1 1 47 TRP HE1  H   -2.283 -20.466  -5.641 1.00 . A A .  95 TRP HE1  1 1 
        2  1521 1 1 47 TRP HE3  H    0.775 -18.413  -1.767 1.00 . A A .  95 TRP HE3  1 1 
        2  1522 1 1 47 TRP HH2  H   -0.998 -15.780  -4.621 1.00 . A A .  95 TRP HH2  1 1 
        2  1523 1 1 47 TRP HZ2  H   -2.068 -17.655  -5.792 1.00 . A A .  95 TRP HZ2  1 1 
        2  1524 1 1 47 TRP HZ3  H    0.393 -16.148  -2.650 1.00 . A A .  95 TRP HZ3  1 1 
        2  1525 1 1 47 TRP N    N   -1.006 -23.513  -1.378 1.00 . A A .  95 TRP N    1 1 
        2  1526 1 1 47 TRP NE1  N   -1.701 -20.327  -4.866 1.00 . A A .  95 TRP NE1  1 1 
        2  1527 1 1 47 TRP O    O   -2.980 -21.602  -1.387 1.00 . A A .  95 TRP O    1 1 
        2  1528 1 1 48 PRO C    C   -3.314 -18.501  -0.985 1.00 . A A .  96 PRO C    1 1 
        2  1529 1 1 48 PRO CA   C   -2.960 -19.331   0.244 1.00 . A A .  96 PRO CA   1 1 
        2  1530 1 1 48 PRO CB   C   -2.445 -18.430   1.369 1.00 . A A .  96 PRO CB   1 1 
        2  1531 1 1 48 PRO CD   C   -0.621 -19.835   0.724 1.00 . A A .  96 PRO CD   1 1 
        2  1532 1 1 48 PRO CG   C   -0.962 -18.460   1.230 1.00 . A A .  96 PRO CG   1 1 
        2  1533 1 1 48 PRO HA   H   -3.836 -19.866   0.581 1.00 . A A .  96 PRO HA   1 1 
        2  1534 1 1 48 PRO HB2  H   -2.833 -17.429   1.238 1.00 . A A .  96 PRO HB2  1 1 
        2  1535 1 1 48 PRO HB3  H   -2.760 -18.822   2.323 1.00 . A A .  96 PRO HB3  1 1 
        2  1536 1 1 48 PRO HD2  H    0.229 -19.792   0.060 1.00 . A A .  96 PRO HD2  1 1 
        2  1537 1 1 48 PRO HD3  H   -0.426 -20.504   1.549 1.00 . A A .  96 PRO HD3  1 1 
        2  1538 1 1 48 PRO HG2  H   -0.643 -17.711   0.522 1.00 . A A .  96 PRO HG2  1 1 
        2  1539 1 1 48 PRO HG3  H   -0.500 -18.291   2.192 1.00 . A A .  96 PRO HG3  1 1 
        2  1540 1 1 48 PRO N    N   -1.837 -20.241  -0.003 1.00 . A A .  96 PRO N    1 1 
        2  1541 1 1 48 PRO O    O   -2.529 -17.663  -1.429 1.00 . A A .  96 PRO O    1 1 
        2  1542 1 1 49 LEU C    C   -5.111 -16.524  -2.407 1.00 . A A .  97 LEU C    1 1 
        2  1543 1 1 49 LEU CA   C   -4.962 -18.012  -2.709 1.00 . A A .  97 LEU CA   1 1 
        2  1544 1 1 49 LEU CB   C   -6.295 -18.582  -3.197 1.00 . A A .  97 LEU CB   1 1 
        2  1545 1 1 49 LEU CD1  C   -6.703 -21.039  -2.915 1.00 . A A .  97 LEU CD1  1 1 
        2  1546 1 1 49 LEU CD2  C   -7.068 -19.960  -5.142 1.00 . A A .  97 LEU CD2  1 1 
        2  1547 1 1 49 LEU CG   C   -6.232 -19.953  -3.870 1.00 . A A .  97 LEU CG   1 1 
        2  1548 1 1 49 LEU H    H   -5.085 -19.418  -1.133 1.00 . A A .  97 LEU H    1 1 
        2  1549 1 1 49 LEU HA   H   -4.221 -18.137  -3.485 1.00 . A A .  97 LEU HA   1 1 
        2  1550 1 1 49 LEU HB2  H   -6.952 -18.662  -2.343 1.00 . A A .  97 LEU HB2  1 1 
        2  1551 1 1 49 LEU HB3  H   -6.713 -17.882  -3.905 1.00 . A A .  97 LEU HB3  1 1 
        2  1552 1 1 49 LEU HD11 H   -6.270 -21.985  -3.204 1.00 . A A .  97 LEU HD11 1 1 
        2  1553 1 1 49 LEU HD12 H   -7.780 -21.110  -2.952 1.00 . A A .  97 LEU HD12 1 1 
        2  1554 1 1 49 LEU HD13 H   -6.393 -20.793  -1.910 1.00 . A A .  97 LEU HD13 1 1 
        2  1555 1 1 49 LEU HD21 H   -6.608 -20.610  -5.871 1.00 . A A .  97 LEU HD21 1 1 
        2  1556 1 1 49 LEU HD22 H   -7.127 -18.957  -5.540 1.00 . A A .  97 LEU HD22 1 1 
        2  1557 1 1 49 LEU HD23 H   -8.063 -20.319  -4.917 1.00 . A A .  97 LEU HD23 1 1 
        2  1558 1 1 49 LEU HG   H   -5.208 -20.168  -4.141 1.00 . A A .  97 LEU HG   1 1 
        2  1559 1 1 49 LEU N    N   -4.502 -18.739  -1.530 1.00 . A A .  97 LEU N    1 1 
        2  1560 1 1 49 LEU O    O   -5.566 -16.142  -1.330 1.00 . A A .  97 LEU O    1 1 
        2  1561 1 1 50 GLY C    C   -5.581 -13.577  -4.315 1.00 . A A .  98 GLY C    1 1 
        2  1562 1 1 50 GLY CA   C   -4.828 -14.253  -3.186 1.00 . A A .  98 GLY CA   1 1 
        2  1563 1 1 50 GLY H    H   -4.371 -16.051  -4.206 1.00 . A A .  98 GLY H    1 1 
        2  1564 1 1 50 GLY HA2  H   -5.340 -14.053  -2.256 1.00 . A A .  98 GLY HA2  1 1 
        2  1565 1 1 50 GLY HA3  H   -3.832 -13.837  -3.133 1.00 . A A .  98 GLY HA3  1 1 
        2  1566 1 1 50 GLY N    N   -4.727 -15.689  -3.368 1.00 . A A .  98 GLY N    1 1 
        2  1567 1 1 50 GLY O    O   -6.109 -12.478  -4.149 1.00 . A A .  98 GLY O    1 1 
        2  1568 1 1 51 ALA C    C   -5.642 -12.421  -7.131 1.00 . A A .  99 ALA C    1 1 
        2  1569 1 1 51 ALA CA   C   -6.321 -13.691  -6.631 1.00 . A A .  99 ALA CA   1 1 
        2  1570 1 1 51 ALA CB   C   -7.779 -13.414  -6.292 1.00 . A A .  99 ALA CB   1 1 
        2  1571 1 1 51 ALA H    H   -5.187 -15.107  -5.541 1.00 . A A .  99 ALA H    1 1 
        2  1572 1 1 51 ALA HA   H   -6.294 -14.435  -7.414 1.00 . A A .  99 ALA HA   1 1 
        2  1573 1 1 51 ALA HB1  H   -7.875 -12.407  -5.913 1.00 . A A .  99 ALA HB1  1 1 
        2  1574 1 1 51 ALA HB2  H   -8.381 -13.523  -7.182 1.00 . A A .  99 ALA HB2  1 1 
        2  1575 1 1 51 ALA HB3  H   -8.113 -14.115  -5.543 1.00 . A A .  99 ALA HB3  1 1 
        2  1576 1 1 51 ALA N    N   -5.628 -14.235  -5.469 1.00 . A A .  99 ALA N    1 1 
        2  1577 1 1 51 ALA O    O   -6.306 -11.479  -7.563 1.00 . A A .  99 ALA O    1 1 
        2  1578 1 1 52 ASP C    C   -3.456 -11.209  -9.037 1.00 . A A . 100 ASP C    1 1 
        2  1579 1 1 52 ASP CA   C   -3.545 -11.247  -7.515 1.00 . A A . 100 ASP CA   1 1 
        2  1580 1 1 52 ASP CB   C   -2.141 -11.278  -6.911 1.00 . A A . 100 ASP CB   1 1 
        2  1581 1 1 52 ASP CG   C   -1.650  -9.900  -6.514 1.00 . A A . 100 ASP CG   1 1 
        2  1582 1 1 52 ASP H    H   -3.842 -13.184  -6.713 1.00 . A A . 100 ASP H    1 1 
        2  1583 1 1 52 ASP HA   H   -4.054 -10.357  -7.175 1.00 . A A . 100 ASP HA   1 1 
        2  1584 1 1 52 ASP HB2  H   -2.148 -11.904  -6.030 1.00 . A A . 100 ASP HB2  1 1 
        2  1585 1 1 52 ASP HB3  H   -1.454 -11.691  -7.634 1.00 . A A . 100 ASP HB3  1 1 
        2  1586 1 1 52 ASP N    N   -4.315 -12.402  -7.068 1.00 . A A . 100 ASP N    1 1 
        2  1587 1 1 52 ASP O    O   -2.869 -12.095  -9.659 1.00 . A A . 100 ASP O    1 1 
        2  1588 1 1 52 ASP OD1  O   -2.361  -9.215  -5.750 1.00 . A A . 100 ASP OD1  1 1 
        2  1589 1 1 52 ASP OD2  O   -0.555  -9.505  -6.968 1.00 . A A . 100 ASP OD2  1 1 
        2  1590 1 1 53 THR C    C   -2.609 -10.005 -11.625 1.00 . A A . 101 THR C    1 1 
        2  1591 1 1 53 THR CA   C   -4.034 -10.024 -11.084 1.00 . A A . 101 THR CA   1 1 
        2  1592 1 1 53 THR CB   C   -4.753  -8.734 -11.518 1.00 . A A . 101 THR CB   1 1 
        2  1593 1 1 53 THR CG2  C   -6.242  -8.983 -11.711 1.00 . A A . 101 THR CG2  1 1 
        2  1594 1 1 53 THR H    H   -4.497  -9.503  -9.085 1.00 . A A . 101 THR H    1 1 
        2  1595 1 1 53 THR HA   H   -4.559 -10.866 -11.512 1.00 . A A . 101 THR HA   1 1 
        2  1596 1 1 53 THR HB   H   -4.334  -8.404 -12.458 1.00 . A A . 101 THR HB   1 1 
        2  1597 1 1 53 THR HG1  H   -4.835  -6.863 -10.897 1.00 . A A . 101 THR HG1  1 1 
        2  1598 1 1 53 THR HG21 H   -6.799  -8.126 -11.361 1.00 . A A . 101 THR HG21 1 1 
        2  1599 1 1 53 THR HG22 H   -6.536  -9.857 -11.150 1.00 . A A . 101 THR HG22 1 1 
        2  1600 1 1 53 THR HG23 H   -6.447  -9.142 -12.759 1.00 . A A . 101 THR HG23 1 1 
        2  1601 1 1 53 THR N    N   -4.044 -10.177  -9.635 1.00 . A A . 101 THR N    1 1 
        2  1602 1 1 53 THR O    O   -1.648  -9.739 -10.901 1.00 . A A . 101 THR O    1 1 
        2  1603 1 1 53 THR OG1  O   -4.560  -7.711 -10.536 1.00 . A A . 101 THR OG1  1 1 
        2  1604 1 1 54 PRO C    C   -0.559  -8.917 -13.734 1.00 . A A . 102 PRO C    1 1 
        2  1605 1 1 54 PRO CA   C   -1.160 -10.311 -13.594 1.00 . A A . 102 PRO CA   1 1 
        2  1606 1 1 54 PRO CB   C   -1.475 -10.899 -14.972 1.00 . A A . 102 PRO CB   1 1 
        2  1607 1 1 54 PRO CD   C   -3.566 -10.617 -13.849 1.00 . A A . 102 PRO CD   1 1 
        2  1608 1 1 54 PRO CG   C   -2.911 -10.577 -15.201 1.00 . A A . 102 PRO CG   1 1 
        2  1609 1 1 54 PRO HA   H   -0.461 -10.953 -13.078 1.00 . A A . 102 PRO HA   1 1 
        2  1610 1 1 54 PRO HB2  H   -0.841 -10.436 -15.716 1.00 . A A . 102 PRO HB2  1 1 
        2  1611 1 1 54 PRO HB3  H   -1.306 -11.965 -14.960 1.00 . A A . 102 PRO HB3  1 1 
        2  1612 1 1 54 PRO HD2  H   -4.352  -9.879 -13.788 1.00 . A A . 102 PRO HD2  1 1 
        2  1613 1 1 54 PRO HD3  H   -3.957 -11.603 -13.649 1.00 . A A . 102 PRO HD3  1 1 
        2  1614 1 1 54 PRO HG2  H   -3.002  -9.592 -15.633 1.00 . A A . 102 PRO HG2  1 1 
        2  1615 1 1 54 PRO HG3  H   -3.352 -11.315 -15.854 1.00 . A A . 102 PRO HG3  1 1 
        2  1616 1 1 54 PRO N    N   -2.465 -10.291 -12.926 1.00 . A A . 102 PRO N    1 1 
        2  1617 1 1 54 PRO O    O   -1.234  -7.914 -13.505 1.00 . A A . 102 PRO O    1 1 
        2  1618 1 1 55 ALA C    C    1.083  -6.970 -15.640 1.00 . A A . 103 ALA C    1 1 
        2  1619 1 1 55 ALA CA   C    1.405  -7.589 -14.284 1.00 . A A . 103 ALA CA   1 1 
        2  1620 1 1 55 ALA CB   C    2.906  -7.779 -14.131 1.00 . A A . 103 ALA CB   1 1 
        2  1621 1 1 55 ALA H    H    1.200  -9.695 -14.279 1.00 . A A . 103 ALA H    1 1 
        2  1622 1 1 55 ALA HA   H    1.070  -6.920 -13.505 1.00 . A A . 103 ALA HA   1 1 
        2  1623 1 1 55 ALA HB1  H    3.412  -6.858 -14.381 1.00 . A A . 103 ALA HB1  1 1 
        2  1624 1 1 55 ALA HB2  H    3.132  -8.049 -13.110 1.00 . A A . 103 ALA HB2  1 1 
        2  1625 1 1 55 ALA HB3  H    3.239  -8.564 -14.794 1.00 . A A . 103 ALA HB3  1 1 
        2  1626 1 1 55 ALA N    N    0.714  -8.861 -14.111 1.00 . A A . 103 ALA N    1 1 
        2  1627 1 1 55 ALA O    O    0.789  -7.678 -16.604 1.00 . A A . 103 ALA O    1 1 
        2  1628 1 1 56 LEU C    C    1.668  -5.500 -18.106 1.00 . A A . 104 LEU C    1 1 
        2  1629 1 1 56 LEU CA   C    0.856  -4.930 -16.948 1.00 . A A . 104 LEU CA   1 1 
        2  1630 1 1 56 LEU CB   C    1.161  -3.440 -16.781 1.00 . A A . 104 LEU CB   1 1 
        2  1631 1 1 56 LEU CD1  C   -1.235  -2.705 -16.815 1.00 . A A . 104 LEU CD1  1 1 
        2  1632 1 1 56 LEU CD2  C   -0.071  -3.065 -14.631 1.00 . A A . 104 LEU CD2  1 1 
        2  1633 1 1 56 LEU CG   C    0.089  -2.610 -16.073 1.00 . A A . 104 LEU CG   1 1 
        2  1634 1 1 56 LEU H    H    1.381  -5.134 -14.908 1.00 . A A . 104 LEU H    1 1 
        2  1635 1 1 56 LEU HA   H   -0.194  -5.051 -17.165 1.00 . A A . 104 LEU HA   1 1 
        2  1636 1 1 56 LEU HB2  H    2.075  -3.351 -16.215 1.00 . A A . 104 LEU HB2  1 1 
        2  1637 1 1 56 LEU HB3  H    1.308  -3.021 -17.767 1.00 . A A . 104 LEU HB3  1 1 
        2  1638 1 1 56 LEU HD11 H   -1.700  -3.656 -16.602 1.00 . A A . 104 LEU HD11 1 1 
        2  1639 1 1 56 LEU HD12 H   -1.061  -2.619 -17.877 1.00 . A A . 104 LEU HD12 1 1 
        2  1640 1 1 56 LEU HD13 H   -1.886  -1.905 -16.492 1.00 . A A . 104 LEU HD13 1 1 
        2  1641 1 1 56 LEU HD21 H    0.888  -3.373 -14.242 1.00 . A A . 104 LEU HD21 1 1 
        2  1642 1 1 56 LEU HD22 H   -0.759  -3.898 -14.590 1.00 . A A . 104 LEU HD22 1 1 
        2  1643 1 1 56 LEU HD23 H   -0.456  -2.250 -14.036 1.00 . A A . 104 LEU HD23 1 1 
        2  1644 1 1 56 LEU HG   H    0.393  -1.572 -16.066 1.00 . A A . 104 LEU HG   1 1 
        2  1645 1 1 56 LEU N    N    1.141  -5.645 -15.708 1.00 . A A . 104 LEU N    1 1 
        2  1646 1 1 56 LEU O    O    1.098  -6.160 -18.973 1.00 . A A . 104 LEU O    1 1 
        2  1647 2 2  1 ZN  ZN   ZN   8.464 -18.810 -13.323 1.00 . B A . 201 ZN  ZN   1 1 
        2  1648 3 2  1 ZN  ZN   ZN  -2.758 -26.060 -10.086 1.00 . C A . 202 ZN  ZN   1 1 
        3  1649 1 1  1 GLU C    C   14.985   4.361  -6.964 1.00 . A A .  49 GLU C    1 1 
        3  1650 1 1  1 GLU CA   C   16.385   4.957  -7.081 1.00 . A A .  49 GLU CA   1 1 
        3  1651 1 1  1 GLU CB   C   16.581   6.038  -6.018 1.00 . A A .  49 GLU CB   1 1 
        3  1652 1 1  1 GLU CD   C   15.872   8.310  -5.172 1.00 . A A .  49 GLU CD   1 1 
        3  1653 1 1  1 GLU CG   C   15.877   7.344  -6.340 1.00 . A A .  49 GLU CG   1 1 
        3  1654 1 1  1 GLU H1   H   16.145   6.334  -8.671 1.00 . A A .  49 GLU H1   1 1 
        3  1655 1 1  1 GLU HA   H   17.111   4.173  -6.923 1.00 . A A .  49 GLU HA   1 1 
        3  1656 1 1  1 GLU HB2  H   16.204   5.672  -5.074 1.00 . A A .  49 GLU HB2  1 1 
        3  1657 1 1  1 GLU HB3  H   17.638   6.239  -5.918 1.00 . A A .  49 GLU HB3  1 1 
        3  1658 1 1  1 GLU HG2  H   16.378   7.814  -7.173 1.00 . A A .  49 GLU HG2  1 1 
        3  1659 1 1  1 GLU HG3  H   14.853   7.129  -6.612 1.00 . A A .  49 GLU HG3  1 1 
        3  1660 1 1  1 GLU N    N   16.606   5.508  -8.413 1.00 . A A .  49 GLU N    1 1 
        3  1661 1 1  1 GLU O    O   14.755   3.441  -6.180 1.00 . A A .  49 GLU O    1 1 
        3  1662 1 1  1 GLU OE1  O   16.968   8.643  -4.673 1.00 . A A .  49 GLU OE1  1 1 
        3  1663 1 1  1 GLU OE2  O   14.774   8.734  -4.756 1.00 . A A .  49 GLU OE2  1 1 
        3  1664 1 1  2 GLU C    C   12.561   3.063  -8.431 1.00 . A A .  50 GLU C    1 1 
        3  1665 1 1  2 GLU CA   C   12.676   4.416  -7.733 1.00 . A A .  50 GLU CA   1 1 
        3  1666 1 1  2 GLU CB   C   11.753   5.431  -8.409 1.00 . A A .  50 GLU CB   1 1 
        3  1667 1 1  2 GLU CD   C    9.985   5.562  -6.610 1.00 . A A .  50 GLU CD   1 1 
        3  1668 1 1  2 GLU CG   C   10.285   5.244  -8.062 1.00 . A A .  50 GLU CG   1 1 
        3  1669 1 1  2 GLU H    H   14.299   5.625  -8.354 1.00 . A A .  50 GLU H    1 1 
        3  1670 1 1  2 GLU HA   H   12.378   4.302  -6.702 1.00 . A A .  50 GLU HA   1 1 
        3  1671 1 1  2 GLU HB2  H   12.049   6.425  -8.109 1.00 . A A .  50 GLU HB2  1 1 
        3  1672 1 1  2 GLU HB3  H   11.862   5.340  -9.480 1.00 . A A .  50 GLU HB3  1 1 
        3  1673 1 1  2 GLU HG2  H    9.695   5.898  -8.687 1.00 . A A .  50 GLU HG2  1 1 
        3  1674 1 1  2 GLU HG3  H   10.010   4.218  -8.255 1.00 . A A .  50 GLU HG3  1 1 
        3  1675 1 1  2 GLU N    N   14.054   4.893  -7.750 1.00 . A A .  50 GLU N    1 1 
        3  1676 1 1  2 GLU O    O   12.602   2.981  -9.657 1.00 . A A .  50 GLU O    1 1 
        3  1677 1 1  2 GLU OE1  O   10.255   6.705  -6.185 1.00 . A A .  50 GLU OE1  1 1 
        3  1678 1 1  2 GLU OE2  O    9.480   4.669  -5.899 1.00 . A A .  50 GLU OE2  1 1 
        3  1679 1 1  3 GLU C    C   11.065   0.535  -9.069 1.00 . A A .  51 GLU C    1 1 
        3  1680 1 1  3 GLU CA   C   12.298   0.657  -8.179 1.00 . A A .  51 GLU CA   1 1 
        3  1681 1 1  3 GLU CB   C   12.225  -0.368  -7.044 1.00 . A A .  51 GLU CB   1 1 
        3  1682 1 1  3 GLU CD   C   11.236  -0.749  -4.752 1.00 . A A .  51 GLU CD   1 1 
        3  1683 1 1  3 GLU CG   C   11.013  -0.193  -6.145 1.00 . A A .  51 GLU CG   1 1 
        3  1684 1 1  3 GLU H    H   12.393   2.135  -6.667 1.00 . A A .  51 GLU H    1 1 
        3  1685 1 1  3 GLU HA   H   13.178   0.459  -8.774 1.00 . A A .  51 GLU HA   1 1 
        3  1686 1 1  3 GLU HB2  H   12.191  -1.358  -7.472 1.00 . A A .  51 GLU HB2  1 1 
        3  1687 1 1  3 GLU HB3  H   13.114  -0.277  -6.437 1.00 . A A .  51 GLU HB3  1 1 
        3  1688 1 1  3 GLU HG2  H   10.789   0.860  -6.064 1.00 . A A .  51 GLU HG2  1 1 
        3  1689 1 1  3 GLU HG3  H   10.173  -0.706  -6.591 1.00 . A A .  51 GLU HG3  1 1 
        3  1690 1 1  3 GLU N    N   12.418   2.006  -7.638 1.00 . A A .  51 GLU N    1 1 
        3  1691 1 1  3 GLU O    O   10.398   1.527  -9.364 1.00 . A A .  51 GLU O    1 1 
        3  1692 1 1  3 GLU OE1  O   11.174  -1.985  -4.590 1.00 . A A .  51 GLU OE1  1 1 
        3  1693 1 1  3 GLU OE2  O   11.472   0.053  -3.824 1.00 . A A .  51 GLU OE2  1 1 
        3  1694 1 1  4 PHE C    C    8.643  -1.910  -9.686 1.00 . A A .  52 PHE C    1 1 
        3  1695 1 1  4 PHE CA   C    9.616  -0.941 -10.352 1.00 . A A .  52 PHE CA   1 1 
        3  1696 1 1  4 PHE CB   C   10.071  -1.504 -11.700 1.00 . A A .  52 PHE CB   1 1 
        3  1697 1 1  4 PHE CD1  C    9.403   0.173 -13.444 1.00 . A A .  52 PHE CD1  1 1 
        3  1698 1 1  4 PHE CD2  C    8.218  -1.893 -13.346 1.00 . A A .  52 PHE CD2  1 1 
        3  1699 1 1  4 PHE CE1  C    8.614   0.579 -14.503 1.00 . A A .  52 PHE CE1  1 1 
        3  1700 1 1  4 PHE CE2  C    7.426  -1.493 -14.406 1.00 . A A .  52 PHE CE2  1 1 
        3  1701 1 1  4 PHE CG   C    9.213  -1.065 -12.853 1.00 . A A .  52 PHE CG   1 1 
        3  1702 1 1  4 PHE CZ   C    7.625  -0.255 -14.986 1.00 . A A .  52 PHE CZ   1 1 
        3  1703 1 1  4 PHE H    H   11.337  -1.439  -9.225 1.00 . A A .  52 PHE H    1 1 
        3  1704 1 1  4 PHE HA   H    9.113  -0.001 -10.516 1.00 . A A .  52 PHE HA   1 1 
        3  1705 1 1  4 PHE HB2  H   11.081  -1.177 -11.896 1.00 . A A .  52 PHE HB2  1 1 
        3  1706 1 1  4 PHE HB3  H   10.048  -2.582 -11.658 1.00 . A A .  52 PHE HB3  1 1 
        3  1707 1 1  4 PHE HD1  H   10.177   0.827 -13.068 1.00 . A A .  52 PHE HD1  1 1 
        3  1708 1 1  4 PHE HD2  H    8.061  -2.862 -12.893 1.00 . A A .  52 PHE HD2  1 1 
        3  1709 1 1  4 PHE HE1  H    8.772   1.547 -14.956 1.00 . A A .  52 PHE HE1  1 1 
        3  1710 1 1  4 PHE HE2  H    6.654  -2.149 -14.782 1.00 . A A .  52 PHE HE2  1 1 
        3  1711 1 1  4 PHE HZ   H    7.008   0.059 -15.814 1.00 . A A .  52 PHE HZ   1 1 
        3  1712 1 1  4 PHE N    N   10.768  -0.689  -9.494 1.00 . A A .  52 PHE N    1 1 
        3  1713 1 1  4 PHE O    O    9.056  -2.882  -9.054 1.00 . A A .  52 PHE O    1 1 
        3  1714 1 1  5 GLN C    C    5.925  -3.602 -10.199 1.00 . A A .  53 GLN C    1 1 
        3  1715 1 1  5 GLN CA   C    6.320  -2.482  -9.243 1.00 . A A .  53 GLN CA   1 1 
        3  1716 1 1  5 GLN CB   C    5.091  -1.647  -8.881 1.00 . A A .  53 GLN CB   1 1 
        3  1717 1 1  5 GLN CD   C    3.385  -1.469  -7.025 1.00 . A A .  53 GLN CD   1 1 
        3  1718 1 1  5 GLN CG   C    4.091  -2.385  -8.005 1.00 . A A .  53 GLN CG   1 1 
        3  1719 1 1  5 GLN H    H    7.086  -0.846 -10.346 1.00 . A A .  53 GLN H    1 1 
        3  1720 1 1  5 GLN HA   H    6.725  -2.920  -8.343 1.00 . A A .  53 GLN HA   1 1 
        3  1721 1 1  5 GLN HB2  H    5.414  -0.762  -8.353 1.00 . A A .  53 GLN HB2  1 1 
        3  1722 1 1  5 GLN HB3  H    4.590  -1.352  -9.791 1.00 . A A .  53 GLN HB3  1 1 
        3  1723 1 1  5 GLN HE21 H    1.632  -2.285  -7.487 1.00 . A A .  53 GLN HE21 1 1 
        3  1724 1 1  5 GLN HE22 H    1.586  -1.028  -6.302 1.00 . A A .  53 GLN HE22 1 1 
        3  1725 1 1  5 GLN HG2  H    3.348  -2.848  -8.639 1.00 . A A .  53 GLN HG2  1 1 
        3  1726 1 1  5 GLN HG3  H    4.614  -3.148  -7.449 1.00 . A A .  53 GLN HG3  1 1 
        3  1727 1 1  5 GLN N    N    7.352  -1.635  -9.832 1.00 . A A .  53 GLN N    1 1 
        3  1728 1 1  5 GLN NE2  N    2.068  -1.606  -6.928 1.00 . A A .  53 GLN NE2  1 1 
        3  1729 1 1  5 GLN O    O    5.584  -3.354 -11.356 1.00 . A A .  53 GLN O    1 1 
        3  1730 1 1  5 GLN OE1  O    4.017  -0.645  -6.362 1.00 . A A .  53 GLN OE1  1 1 
        3  1731 1 1  6 PHE C    C    5.351  -7.214  -9.639 1.00 . A A .  54 PHE C    1 1 
        3  1732 1 1  6 PHE CA   C    5.620  -5.996 -10.519 1.00 . A A .  54 PHE CA   1 1 
        3  1733 1 1  6 PHE CB   C    6.740  -6.309 -11.513 1.00 . A A .  54 PHE CB   1 1 
        3  1734 1 1  6 PHE CD1  C    8.475  -6.561  -9.718 1.00 . A A .  54 PHE CD1  1 1 
        3  1735 1 1  6 PHE CD2  C    9.050  -5.344 -11.685 1.00 . A A .  54 PHE CD2  1 1 
        3  1736 1 1  6 PHE CE1  C    9.740  -6.339  -9.208 1.00 . A A .  54 PHE CE1  1 1 
        3  1737 1 1  6 PHE CE2  C   10.316  -5.119 -11.181 1.00 . A A .  54 PHE CE2  1 1 
        3  1738 1 1  6 PHE CG   C    8.116  -6.066 -10.961 1.00 . A A .  54 PHE CG   1 1 
        3  1739 1 1  6 PHE CZ   C   10.662  -5.618  -9.941 1.00 . A A .  54 PHE CZ   1 1 
        3  1740 1 1  6 PHE H    H    6.251  -4.970  -8.777 1.00 . A A .  54 PHE H    1 1 
        3  1741 1 1  6 PHE HA   H    4.721  -5.756 -11.066 1.00 . A A .  54 PHE HA   1 1 
        3  1742 1 1  6 PHE HB2  H    6.676  -7.347 -11.801 1.00 . A A .  54 PHE HB2  1 1 
        3  1743 1 1  6 PHE HB3  H    6.618  -5.689 -12.389 1.00 . A A .  54 PHE HB3  1 1 
        3  1744 1 1  6 PHE HD1  H    7.755  -7.126  -9.144 1.00 . A A .  54 PHE HD1  1 1 
        3  1745 1 1  6 PHE HD2  H    8.781  -4.953 -12.657 1.00 . A A .  54 PHE HD2  1 1 
        3  1746 1 1  6 PHE HE1  H   10.008  -6.730  -8.238 1.00 . A A .  54 PHE HE1  1 1 
        3  1747 1 1  6 PHE HE2  H   11.036  -4.554 -11.757 1.00 . A A .  54 PHE HE2  1 1 
        3  1748 1 1  6 PHE HZ   H   11.651  -5.442  -9.544 1.00 . A A .  54 PHE HZ   1 1 
        3  1749 1 1  6 PHE N    N    5.972  -4.837  -9.708 1.00 . A A .  54 PHE N    1 1 
        3  1750 1 1  6 PHE O    O    5.593  -7.188  -8.432 1.00 . A A .  54 PHE O    1 1 
        3  1751 1 1  7 LEU C    C    5.803 -10.336  -9.307 1.00 . A A .  55 LEU C    1 1 
        3  1752 1 1  7 LEU CA   C    4.542  -9.507  -9.527 1.00 . A A .  55 LEU CA   1 1 
        3  1753 1 1  7 LEU CB   C    3.504 -10.331 -10.290 1.00 . A A .  55 LEU CB   1 1 
        3  1754 1 1  7 LEU CD1  C    1.610 -10.377 -11.933 1.00 . A A .  55 LEU CD1  1 1 
        3  1755 1 1  7 LEU CD2  C    1.361  -9.135  -9.776 1.00 . A A .  55 LEU CD2  1 1 
        3  1756 1 1  7 LEU CG   C    2.327  -9.550 -10.876 1.00 . A A .  55 LEU CG   1 1 
        3  1757 1 1  7 LEU H    H    4.673  -8.239 -11.216 1.00 . A A .  55 LEU H    1 1 
        3  1758 1 1  7 LEU HA   H    4.134  -9.231  -8.566 1.00 . A A .  55 LEU HA   1 1 
        3  1759 1 1  7 LEU HB2  H    4.009 -10.826 -11.105 1.00 . A A .  55 LEU HB2  1 1 
        3  1760 1 1  7 LEU HB3  H    3.106 -11.072  -9.612 1.00 . A A .  55 LEU HB3  1 1 
        3  1761 1 1  7 LEU HD11 H    0.546 -10.340 -11.758 1.00 . A A .  55 LEU HD11 1 1 
        3  1762 1 1  7 LEU HD12 H    1.948 -11.402 -11.879 1.00 . A A .  55 LEU HD12 1 1 
        3  1763 1 1  7 LEU HD13 H    1.828  -9.978 -12.912 1.00 . A A .  55 LEU HD13 1 1 
        3  1764 1 1  7 LEU HD21 H    1.910  -8.969  -8.860 1.00 . A A .  55 LEU HD21 1 1 
        3  1765 1 1  7 LEU HD22 H    0.633  -9.918  -9.622 1.00 . A A .  55 LEU HD22 1 1 
        3  1766 1 1  7 LEU HD23 H    0.858  -8.225 -10.064 1.00 . A A .  55 LEU HD23 1 1 
        3  1767 1 1  7 LEU HG   H    2.698  -8.653 -11.352 1.00 . A A .  55 LEU HG   1 1 
        3  1768 1 1  7 LEU N    N    4.846  -8.279 -10.253 1.00 . A A .  55 LEU N    1 1 
        3  1769 1 1  7 LEU O    O    6.900  -9.928  -9.689 1.00 . A A .  55 LEU O    1 1 
        3  1770 1 1  8 ARG C    C    6.351 -13.849  -8.563 1.00 . A A .  56 ARG C    1 1 
        3  1771 1 1  8 ARG CA   C    6.764 -12.388  -8.419 1.00 . A A .  56 ARG CA   1 1 
        3  1772 1 1  8 ARG CB   C    7.312 -12.137  -7.012 1.00 . A A .  56 ARG CB   1 1 
        3  1773 1 1  8 ARG CD   C    8.520 -13.945  -5.751 1.00 . A A .  56 ARG CD   1 1 
        3  1774 1 1  8 ARG CG   C    8.651 -12.807  -6.753 1.00 . A A .  56 ARG CG   1 1 
        3  1775 1 1  8 ARG CZ   C    7.564 -14.315  -3.517 1.00 . A A .  56 ARG CZ   1 1 
        3  1776 1 1  8 ARG H    H    4.740 -11.771  -8.407 1.00 . A A .  56 ARG H    1 1 
        3  1777 1 1  8 ARG HA   H    7.538 -12.171  -9.141 1.00 . A A .  56 ARG HA   1 1 
        3  1778 1 1  8 ARG HB2  H    7.434 -11.073  -6.870 1.00 . A A .  56 ARG HB2  1 1 
        3  1779 1 1  8 ARG HB3  H    6.601 -12.510  -6.291 1.00 . A A .  56 ARG HB3  1 1 
        3  1780 1 1  8 ARG HD2  H    7.868 -14.699  -6.167 1.00 . A A .  56 ARG HD2  1 1 
        3  1781 1 1  8 ARG HD3  H    9.497 -14.370  -5.580 1.00 . A A .  56 ARG HD3  1 1 
        3  1782 1 1  8 ARG HE   H    7.895 -12.526  -4.333 1.00 . A A .  56 ARG HE   1 1 
        3  1783 1 1  8 ARG HG2  H    9.032 -13.204  -7.683 1.00 . A A .  56 ARG HG2  1 1 
        3  1784 1 1  8 ARG HG3  H    9.341 -12.074  -6.362 1.00 . A A .  56 ARG HG3  1 1 
        3  1785 1 1  8 ARG HH11 H    8.021 -15.999  -4.536 1.00 . A A .  56 ARG HH11 1 1 
        3  1786 1 1  8 ARG HH12 H    7.348 -16.246  -2.960 1.00 . A A .  56 ARG HH12 1 1 
        3  1787 1 1  8 ARG HH21 H    7.007 -12.839  -2.254 1.00 . A A .  56 ARG HH21 1 1 
        3  1788 1 1  8 ARG HH22 H    6.769 -14.448  -1.663 1.00 . A A .  56 ARG HH22 1 1 
        3  1789 1 1  8 ARG N    N    5.639 -11.501  -8.689 1.00 . A A .  56 ARG N    1 1 
        3  1790 1 1  8 ARG NE   N    7.968 -13.492  -4.477 1.00 . A A .  56 ARG NE   1 1 
        3  1791 1 1  8 ARG NH1  N    7.651 -15.628  -3.685 1.00 . A A .  56 ARG NH1  1 1 
        3  1792 1 1  8 ARG NH2  N    7.073 -13.827  -2.385 1.00 . A A .  56 ARG NH2  1 1 
        3  1793 1 1  8 ARG O    O    5.487 -14.336  -7.834 1.00 . A A .  56 ARG O    1 1 
        3  1794 1 1  9 CYS C    C    6.725 -16.748  -8.451 1.00 . A A .  57 CYS C    1 1 
        3  1795 1 1  9 CYS CA   C    6.672 -15.949  -9.750 1.00 . A A .  57 CYS CA   1 1 
        3  1796 1 1  9 CYS CB   C    7.657 -16.539 -10.763 1.00 . A A .  57 CYS CB   1 1 
        3  1797 1 1  9 CYS H    H    7.655 -14.100 -10.059 1.00 . A A .  57 CYS H    1 1 
        3  1798 1 1  9 CYS HA   H    5.674 -16.010 -10.155 1.00 . A A .  57 CYS HA   1 1 
        3  1799 1 1  9 CYS HB2  H    7.795 -15.834 -11.571 1.00 . A A .  57 CYS HB2  1 1 
        3  1800 1 1  9 CYS HB3  H    8.605 -16.708 -10.275 1.00 . A A .  57 CYS HB3  1 1 
        3  1801 1 1  9 CYS N    N    6.975 -14.544  -9.509 1.00 . A A .  57 CYS N    1 1 
        3  1802 1 1  9 CYS O    O    7.758 -16.802  -7.785 1.00 . A A .  57 CYS O    1 1 
        3  1803 1 1  9 CYS SG   S    7.117 -18.117 -11.494 1.00 . A A .  57 CYS SG   1 1 
        3  1804 1 1 10 GLN C    C    6.197 -19.516  -7.065 1.00 . A A .  58 GLN C    1 1 
        3  1805 1 1 10 GLN CA   C    5.520 -18.163  -6.879 1.00 . A A .  58 GLN CA   1 1 
        3  1806 1 1 10 GLN CB   C    4.059 -18.362  -6.472 1.00 . A A .  58 GLN CB   1 1 
        3  1807 1 1 10 GLN CD   C    3.924 -16.376  -4.916 1.00 . A A .  58 GLN CD   1 1 
        3  1808 1 1 10 GLN CG   C    3.340 -17.066  -6.133 1.00 . A A .  58 GLN CG   1 1 
        3  1809 1 1 10 GLN H    H    4.812 -17.287  -8.671 1.00 . A A .  58 GLN H    1 1 
        3  1810 1 1 10 GLN HA   H    6.032 -17.623  -6.096 1.00 . A A .  58 GLN HA   1 1 
        3  1811 1 1 10 GLN HB2  H    3.533 -18.838  -7.286 1.00 . A A .  58 GLN HB2  1 1 
        3  1812 1 1 10 GLN HB3  H    4.024 -19.005  -5.605 1.00 . A A .  58 GLN HB3  1 1 
        3  1813 1 1 10 GLN HE21 H    3.841 -18.072  -3.884 1.00 . A A .  58 GLN HE21 1 1 
        3  1814 1 1 10 GLN HE22 H    4.473 -16.707  -3.034 1.00 . A A .  58 GLN HE22 1 1 
        3  1815 1 1 10 GLN HG2  H    3.413 -16.396  -6.977 1.00 . A A .  58 GLN HG2  1 1 
        3  1816 1 1 10 GLN HG3  H    2.300 -17.286  -5.939 1.00 . A A .  58 GLN HG3  1 1 
        3  1817 1 1 10 GLN N    N    5.602 -17.368  -8.098 1.00 . A A .  58 GLN N    1 1 
        3  1818 1 1 10 GLN NE2  N    4.097 -17.127  -3.835 1.00 . A A .  58 GLN NE2  1 1 
        3  1819 1 1 10 GLN O    O    6.214 -20.342  -6.153 1.00 . A A .  58 GLN O    1 1 
        3  1820 1 1 10 GLN OE1  O    4.217 -15.180  -4.947 1.00 . A A .  58 GLN OE1  1 1 
        3  1821 1 1 11 GLN C    C    8.907 -20.752  -8.861 1.00 . A A .  59 GLN C    1 1 
        3  1822 1 1 11 GLN CA   C    7.432 -20.990  -8.557 1.00 . A A .  59 GLN CA   1 1 
        3  1823 1 1 11 GLN CB   C    6.759 -21.682  -9.744 1.00 . A A .  59 GLN CB   1 1 
        3  1824 1 1 11 GLN CD   C    8.299 -22.660 -11.493 1.00 . A A .  59 GLN CD   1 1 
        3  1825 1 1 11 GLN CG   C    7.478 -21.459 -11.065 1.00 . A A .  59 GLN CG   1 1 
        3  1826 1 1 11 GLN H    H    6.707 -19.038  -8.938 1.00 . A A .  59 GLN H    1 1 
        3  1827 1 1 11 GLN HA   H    7.354 -21.628  -7.689 1.00 . A A .  59 GLN HA   1 1 
        3  1828 1 1 11 GLN HB2  H    6.723 -22.744  -9.553 1.00 . A A .  59 GLN HB2  1 1 
        3  1829 1 1 11 GLN HB3  H    5.751 -21.306  -9.840 1.00 . A A .  59 GLN HB3  1 1 
        3  1830 1 1 11 GLN HE21 H    9.967 -21.770 -10.876 1.00 . A A .  59 GLN HE21 1 1 
        3  1831 1 1 11 GLN HE22 H   10.162 -23.347 -11.554 1.00 . A A .  59 GLN HE22 1 1 
        3  1832 1 1 11 GLN HG2  H    6.744 -21.254 -11.830 1.00 . A A .  59 GLN HG2  1 1 
        3  1833 1 1 11 GLN HG3  H    8.136 -20.609 -10.962 1.00 . A A .  59 GLN HG3  1 1 
        3  1834 1 1 11 GLN N    N    6.754 -19.736  -8.252 1.00 . A A .  59 GLN N    1 1 
        3  1835 1 1 11 GLN NE2  N    9.608 -22.585 -11.287 1.00 . A A .  59 GLN NE2  1 1 
        3  1836 1 1 11 GLN O    O    9.727 -21.667  -8.772 1.00 . A A .  59 GLN O    1 1 
        3  1837 1 1 11 GLN OE1  O    7.761 -23.643 -12.002 1.00 . A A .  59 GLN OE1  1 1 
        3  1838 1 1 12 CYS C    C   11.204 -18.247  -8.465 1.00 . A A .  60 CYS C    1 1 
        3  1839 1 1 12 CYS CA   C   10.617 -19.158  -9.540 1.00 . A A .  60 CYS CA   1 1 
        3  1840 1 1 12 CYS CB   C   10.682 -18.464 -10.902 1.00 . A A .  60 CYS CB   1 1 
        3  1841 1 1 12 CYS H    H    8.542 -18.829  -9.275 1.00 . A A .  60 CYS H    1 1 
        3  1842 1 1 12 CYS HA   H   11.196 -20.067  -9.581 1.00 . A A .  60 CYS HA   1 1 
        3  1843 1 1 12 CYS HB2  H    9.803 -17.850 -11.028 1.00 . A A .  60 CYS HB2  1 1 
        3  1844 1 1 12 CYS HB3  H   11.561 -17.837 -10.936 1.00 . A A .  60 CYS HB3  1 1 
        3  1845 1 1 12 CYS N    N    9.240 -19.517  -9.221 1.00 . A A .  60 CYS N    1 1 
        3  1846 1 1 12 CYS O    O   12.422 -18.148  -8.320 1.00 . A A .  60 CYS O    1 1 
        3  1847 1 1 12 CYS SG   S   10.763 -19.609 -12.316 1.00 . A A .  60 CYS SG   1 1 
        3  1848 1 1 13 GLN C    C   11.619 -15.555  -7.213 1.00 . A A .  61 GLN C    1 1 
        3  1849 1 1 13 GLN CA   C   10.761 -16.685  -6.653 1.00 . A A .  61 GLN CA   1 1 
        3  1850 1 1 13 GLN CB   C   11.543 -17.455  -5.588 1.00 . A A .  61 GLN CB   1 1 
        3  1851 1 1 13 GLN CD   C   11.714 -19.544  -4.177 1.00 . A A .  61 GLN CD   1 1 
        3  1852 1 1 13 GLN CG   C   10.887 -18.764  -5.179 1.00 . A A .  61 GLN CG   1 1 
        3  1853 1 1 13 GLN H    H    9.371 -17.707  -7.879 1.00 . A A .  61 GLN H    1 1 
        3  1854 1 1 13 GLN HA   H    9.878 -16.258  -6.201 1.00 . A A .  61 GLN HA   1 1 
        3  1855 1 1 13 GLN HB2  H   12.528 -17.674  -5.970 1.00 . A A .  61 GLN HB2  1 1 
        3  1856 1 1 13 GLN HB3  H   11.635 -16.835  -4.708 1.00 . A A .  61 GLN HB3  1 1 
        3  1857 1 1 13 GLN HE21 H   11.678 -21.145  -5.354 1.00 . A A .  61 GLN HE21 1 1 
        3  1858 1 1 13 GLN HE22 H   12.542 -21.325  -3.870 1.00 . A A .  61 GLN HE22 1 1 
        3  1859 1 1 13 GLN HG2  H    9.925 -18.549  -4.739 1.00 . A A .  61 GLN HG2  1 1 
        3  1860 1 1 13 GLN HG3  H   10.749 -19.372  -6.061 1.00 . A A .  61 GLN HG3  1 1 
        3  1861 1 1 13 GLN N    N   10.329 -17.587  -7.714 1.00 . A A .  61 GLN N    1 1 
        3  1862 1 1 13 GLN NE2  N   12.007 -20.799  -4.499 1.00 . A A .  61 GLN NE2  1 1 
        3  1863 1 1 13 GLN O    O   12.575 -15.115  -6.577 1.00 . A A .  61 GLN O    1 1 
        3  1864 1 1 13 GLN OE1  O   12.088 -19.024  -3.124 1.00 . A A .  61 GLN OE1  1 1 
        3  1865 1 1 14 ALA C    C   11.068 -13.074  -9.801 1.00 . A A .  62 ALA C    1 1 
        3  1866 1 1 14 ALA CA   C   12.009 -14.014  -9.055 1.00 . A A .  62 ALA CA   1 1 
        3  1867 1 1 14 ALA CB   C   13.051 -14.583 -10.007 1.00 . A A .  62 ALA CB   1 1 
        3  1868 1 1 14 ALA H    H   10.500 -15.484  -8.868 1.00 . A A .  62 ALA H    1 1 
        3  1869 1 1 14 ALA HA   H   12.525 -13.456  -8.287 1.00 . A A .  62 ALA HA   1 1 
        3  1870 1 1 14 ALA HB1  H   13.724 -13.795 -10.316 1.00 . A A .  62 ALA HB1  1 1 
        3  1871 1 1 14 ALA HB2  H   13.611 -15.358  -9.505 1.00 . A A .  62 ALA HB2  1 1 
        3  1872 1 1 14 ALA HB3  H   12.559 -14.997 -10.873 1.00 . A A .  62 ALA HB3  1 1 
        3  1873 1 1 14 ALA N    N   11.272 -15.092  -8.410 1.00 . A A .  62 ALA N    1 1 
        3  1874 1 1 14 ALA O    O    9.855 -13.284  -9.820 1.00 . A A .  62 ALA O    1 1 
        3  1875 1 1 15 GLU C    C   10.186 -11.714 -12.372 1.00 . A A .  63 GLU C    1 1 
        3  1876 1 1 15 GLU CA   C   10.843 -11.065 -11.156 1.00 . A A .  63 GLU CA   1 1 
        3  1877 1 1 15 GLU CB   C   11.721  -9.894 -11.601 1.00 . A A .  63 GLU CB   1 1 
        3  1878 1 1 15 GLU CD   C   12.899  -7.780 -10.877 1.00 . A A .  63 GLU CD   1 1 
        3  1879 1 1 15 GLU CG   C   11.773  -8.756 -10.596 1.00 . A A .  63 GLU CG   1 1 
        3  1880 1 1 15 GLU H    H   12.605 -11.925 -10.360 1.00 . A A .  63 GLU H    1 1 
        3  1881 1 1 15 GLU HA   H   10.069 -10.694 -10.500 1.00 . A A .  63 GLU HA   1 1 
        3  1882 1 1 15 GLU HB2  H   12.726 -10.254 -11.760 1.00 . A A .  63 GLU HB2  1 1 
        3  1883 1 1 15 GLU HB3  H   11.336  -9.506 -12.532 1.00 . A A .  63 GLU HB3  1 1 
        3  1884 1 1 15 GLU HG2  H   10.836  -8.220 -10.629 1.00 . A A .  63 GLU HG2  1 1 
        3  1885 1 1 15 GLU HG3  H   11.914  -9.170  -9.609 1.00 . A A .  63 GLU HG3  1 1 
        3  1886 1 1 15 GLU N    N   11.633 -12.037 -10.412 1.00 . A A .  63 GLU N    1 1 
        3  1887 1 1 15 GLU O    O   10.841 -12.413 -13.144 1.00 . A A .  63 GLU O    1 1 
        3  1888 1 1 15 GLU OE1  O   12.847  -7.100 -11.922 1.00 . A A .  63 GLU OE1  1 1 
        3  1889 1 1 15 GLU OE2  O   13.834  -7.698 -10.051 1.00 . A A .  63 GLU OE2  1 1 
        3  1890 1 1 16 ALA C    C    7.779 -10.954 -14.665 1.00 . A A .  64 ALA C    1 1 
        3  1891 1 1 16 ALA CA   C    8.143 -12.036 -13.654 1.00 . A A .  64 ALA CA   1 1 
        3  1892 1 1 16 ALA CB   C    6.890 -12.739 -13.156 1.00 . A A .  64 ALA CB   1 1 
        3  1893 1 1 16 ALA H    H    8.422 -10.911 -11.883 1.00 . A A .  64 ALA H    1 1 
        3  1894 1 1 16 ALA HA   H    8.771 -12.770 -14.138 1.00 . A A .  64 ALA HA   1 1 
        3  1895 1 1 16 ALA HB1  H    6.236 -12.020 -12.688 1.00 . A A .  64 ALA HB1  1 1 
        3  1896 1 1 16 ALA HB2  H    6.382 -13.201 -13.990 1.00 . A A .  64 ALA HB2  1 1 
        3  1897 1 1 16 ALA HB3  H    7.165 -13.498 -12.438 1.00 . A A .  64 ALA HB3  1 1 
        3  1898 1 1 16 ALA N    N    8.889 -11.477 -12.533 1.00 . A A .  64 ALA N    1 1 
        3  1899 1 1 16 ALA O    O    6.966 -10.074 -14.382 1.00 . A A .  64 ALA O    1 1 
        3  1900 1 1 17 LYS C    C    6.676 -10.135 -17.371 1.00 . A A .  65 LYS C    1 1 
        3  1901 1 1 17 LYS CA   C    8.124 -10.052 -16.900 1.00 . A A .  65 LYS CA   1 1 
        3  1902 1 1 17 LYS CB   C    9.070 -10.284 -18.081 1.00 . A A .  65 LYS CB   1 1 
        3  1903 1 1 17 LYS CD   C   11.367 -10.592 -17.114 1.00 . A A .  65 LYS CD   1 1 
        3  1904 1 1 17 LYS CE   C   11.907 -11.709 -17.995 1.00 . A A .  65 LYS CE   1 1 
        3  1905 1 1 17 LYS CG   C   10.445  -9.668 -17.890 1.00 . A A .  65 LYS CG   1 1 
        3  1906 1 1 17 LYS H    H    9.024 -11.750 -16.012 1.00 . A A .  65 LYS H    1 1 
        3  1907 1 1 17 LYS HA   H    8.303  -9.068 -16.494 1.00 . A A .  65 LYS HA   1 1 
        3  1908 1 1 17 LYS HB2  H    9.191 -11.348 -18.226 1.00 . A A .  65 LYS HB2  1 1 
        3  1909 1 1 17 LYS HB3  H    8.627  -9.857 -18.969 1.00 . A A .  65 LYS HB3  1 1 
        3  1910 1 1 17 LYS HD2  H   12.198 -10.019 -16.729 1.00 . A A .  65 LYS HD2  1 1 
        3  1911 1 1 17 LYS HD3  H   10.817 -11.028 -16.291 1.00 . A A .  65 LYS HD3  1 1 
        3  1912 1 1 17 LYS HE2  H   11.220 -12.540 -17.962 1.00 . A A .  65 LYS HE2  1 1 
        3  1913 1 1 17 LYS HE3  H   11.984 -11.344 -19.008 1.00 . A A .  65 LYS HE3  1 1 
        3  1914 1 1 17 LYS HG2  H   10.880  -9.473 -18.859 1.00 . A A .  65 LYS HG2  1 1 
        3  1915 1 1 17 LYS HG3  H   10.341  -8.739 -17.347 1.00 . A A .  65 LYS HG3  1 1 
        3  1916 1 1 17 LYS HZ1  H   13.262 -12.273 -16.508 1.00 . A A .  65 LYS HZ1  1 1 
        3  1917 1 1 17 LYS HZ2  H   13.977 -11.484 -17.821 1.00 . A A .  65 LYS HZ2  1 1 
        3  1918 1 1 17 LYS HZ3  H   13.473 -13.091 -17.974 1.00 . A A .  65 LYS HZ3  1 1 
        3  1919 1 1 17 LYS N    N    8.386 -11.024 -15.845 1.00 . A A .  65 LYS N    1 1 
        3  1920 1 1 17 LYS NZ   N   13.249 -12.172 -17.543 1.00 . A A .  65 LYS NZ   1 1 
        3  1921 1 1 17 LYS O    O    5.896  -9.202 -17.175 1.00 . A A .  65 LYS O    1 1 
        3  1922 1 1 18 CYS C    C    4.302 -12.641 -17.785 1.00 . A A .  66 CYS C    1 1 
        3  1923 1 1 18 CYS CA   C    4.967 -11.461 -18.486 1.00 . A A .  66 CYS CA   1 1 
        3  1924 1 1 18 CYS CB   C    4.986 -11.695 -19.997 1.00 . A A .  66 CYS CB   1 1 
        3  1925 1 1 18 CYS H    H    6.989 -11.964 -18.115 1.00 . A A .  66 CYS H    1 1 
        3  1926 1 1 18 CYS HA   H    4.399 -10.567 -18.277 1.00 . A A .  66 CYS HA   1 1 
        3  1927 1 1 18 CYS HB2  H    5.945 -12.106 -20.279 1.00 . A A .  66 CYS HB2  1 1 
        3  1928 1 1 18 CYS HB3  H    4.211 -12.402 -20.254 1.00 . A A .  66 CYS HB3  1 1 
        3  1929 1 1 18 CYS HG   H    3.439 -10.157 -21.316 1.00 . A A .  66 CYS HG   1 1 
        3  1930 1 1 18 CYS N    N    6.323 -11.256 -17.989 1.00 . A A .  66 CYS N    1 1 
        3  1931 1 1 18 CYS O    O    4.080 -13.699 -18.373 1.00 . A A .  66 CYS O    1 1 
        3  1932 1 1 18 CYS SG   S    4.719 -10.201 -20.980 1.00 . A A .  66 CYS SG   1 1 
        3  1933 1 1 19 PRO C    C    1.895 -13.755 -16.112 1.00 . A A .  67 PRO C    1 1 
        3  1934 1 1 19 PRO CA   C    3.336 -13.495 -15.685 1.00 . A A .  67 PRO CA   1 1 
        3  1935 1 1 19 PRO CB   C    3.379 -12.917 -14.269 1.00 . A A .  67 PRO CB   1 1 
        3  1936 1 1 19 PRO CD   C    4.215 -11.221 -15.731 1.00 . A A .  67 PRO CD   1 1 
        3  1937 1 1 19 PRO CG   C    3.436 -11.441 -14.464 1.00 . A A .  67 PRO CG   1 1 
        3  1938 1 1 19 PRO HA   H    3.891 -14.422 -15.714 1.00 . A A .  67 PRO HA   1 1 
        3  1939 1 1 19 PRO HB2  H    2.490 -13.211 -13.730 1.00 . A A .  67 PRO HB2  1 1 
        3  1940 1 1 19 PRO HB3  H    4.255 -13.281 -13.753 1.00 . A A .  67 PRO HB3  1 1 
        3  1941 1 1 19 PRO HD2  H    3.836 -10.361 -16.262 1.00 . A A .  67 PRO HD2  1 1 
        3  1942 1 1 19 PRO HD3  H    5.266 -11.099 -15.512 1.00 . A A .  67 PRO HD3  1 1 
        3  1943 1 1 19 PRO HG2  H    2.437 -11.045 -14.563 1.00 . A A .  67 PRO HG2  1 1 
        3  1944 1 1 19 PRO HG3  H    3.943 -10.980 -13.628 1.00 . A A .  67 PRO HG3  1 1 
        3  1945 1 1 19 PRO N    N    3.979 -12.457 -16.496 1.00 . A A .  67 PRO N    1 1 
        3  1946 1 1 19 PRO O    O    1.202 -12.850 -16.576 1.00 . A A .  67 PRO O    1 1 
        3  1947 1 1 20 LYS C    C   -0.653 -15.958 -15.119 1.00 . A A .  68 LYS C    1 1 
        3  1948 1 1 20 LYS CA   C    0.090 -15.376 -16.317 1.00 . A A .  68 LYS CA   1 1 
        3  1949 1 1 20 LYS CB   C    0.114 -16.393 -17.460 1.00 . A A .  68 LYS CB   1 1 
        3  1950 1 1 20 LYS CD   C    0.165 -14.574 -19.192 1.00 . A A .  68 LYS CD   1 1 
        3  1951 1 1 20 LYS CE   C    0.851 -14.050 -20.444 1.00 . A A .  68 LYS CE   1 1 
        3  1952 1 1 20 LYS CG   C    0.788 -15.877 -18.720 1.00 . A A .  68 LYS CG   1 1 
        3  1953 1 1 20 LYS H    H    2.050 -15.675 -15.575 1.00 . A A .  68 LYS H    1 1 
        3  1954 1 1 20 LYS HA   H   -0.424 -14.487 -16.647 1.00 . A A .  68 LYS HA   1 1 
        3  1955 1 1 20 LYS HB2  H    0.641 -17.275 -17.130 1.00 . A A .  68 LYS HB2  1 1 
        3  1956 1 1 20 LYS HB3  H   -0.904 -16.662 -17.707 1.00 . A A .  68 LYS HB3  1 1 
        3  1957 1 1 20 LYS HD2  H   -0.879 -14.742 -19.411 1.00 . A A .  68 LYS HD2  1 1 
        3  1958 1 1 20 LYS HD3  H    0.256 -13.836 -18.406 1.00 . A A .  68 LYS HD3  1 1 
        3  1959 1 1 20 LYS HE2  H    0.377 -13.127 -20.739 1.00 . A A .  68 LYS HE2  1 1 
        3  1960 1 1 20 LYS HE3  H    1.890 -13.863 -20.218 1.00 . A A .  68 LYS HE3  1 1 
        3  1961 1 1 20 LYS HG2  H    1.835 -15.709 -18.514 1.00 . A A .  68 LYS HG2  1 1 
        3  1962 1 1 20 LYS HG3  H    0.687 -16.618 -19.500 1.00 . A A .  68 LYS HG3  1 1 
        3  1963 1 1 20 LYS HZ1  H    1.721 -15.297 -21.876 1.00 . A A .  68 LYS HZ1  1 1 
        3  1964 1 1 20 LYS HZ2  H    0.269 -14.591 -22.376 1.00 . A A .  68 LYS HZ2  1 1 
        3  1965 1 1 20 LYS HZ3  H    0.250 -15.872 -21.270 1.00 . A A .  68 LYS HZ3  1 1 
        3  1966 1 1 20 LYS N    N    1.450 -14.997 -15.950 1.00 . A A .  68 LYS N    1 1 
        3  1967 1 1 20 LYS NZ   N    0.766 -15.020 -21.571 1.00 . A A .  68 LYS NZ   1 1 
        3  1968 1 1 20 LYS O    O   -0.038 -16.464 -14.180 1.00 . A A .  68 LYS O    1 1 
        3  1969 1 1 21 LEU C    C   -3.367 -17.780 -14.435 1.00 . A A .  69 LEU C    1 1 
        3  1970 1 1 21 LEU CA   C   -2.807 -16.406 -14.078 1.00 . A A .  69 LEU CA   1 1 
        3  1971 1 1 21 LEU CB   C   -3.953 -15.438 -13.775 1.00 . A A .  69 LEU CB   1 1 
        3  1972 1 1 21 LEU CD1  C   -4.763 -13.190 -13.021 1.00 . A A .  69 LEU CD1  1 1 
        3  1973 1 1 21 LEU CD2  C   -2.493 -13.989 -12.342 1.00 . A A .  69 LEU CD2  1 1 
        3  1974 1 1 21 LEU CG   C   -3.548 -14.003 -13.438 1.00 . A A .  69 LEU CG   1 1 
        3  1975 1 1 21 LEU H    H   -2.412 -15.470 -15.935 1.00 . A A .  69 LEU H    1 1 
        3  1976 1 1 21 LEU HA   H   -2.185 -16.500 -13.200 1.00 . A A .  69 LEU HA   1 1 
        3  1977 1 1 21 LEU HB2  H   -4.596 -15.406 -14.641 1.00 . A A .  69 LEU HB2  1 1 
        3  1978 1 1 21 LEU HB3  H   -4.504 -15.834 -12.933 1.00 . A A .  69 LEU HB3  1 1 
        3  1979 1 1 21 LEU HD11 H   -4.798 -13.120 -11.944 1.00 . A A .  69 LEU HD11 1 1 
        3  1980 1 1 21 LEU HD12 H   -5.660 -13.672 -13.380 1.00 . A A .  69 LEU HD12 1 1 
        3  1981 1 1 21 LEU HD13 H   -4.696 -12.198 -13.444 1.00 . A A .  69 LEU HD13 1 1 
        3  1982 1 1 21 LEU HD21 H   -1.515 -14.114 -12.783 1.00 . A A .  69 LEU HD21 1 1 
        3  1983 1 1 21 LEU HD22 H   -2.681 -14.799 -11.651 1.00 . A A .  69 LEU HD22 1 1 
        3  1984 1 1 21 LEU HD23 H   -2.534 -13.049 -11.815 1.00 . A A .  69 LEU HD23 1 1 
        3  1985 1 1 21 LEU HG   H   -3.123 -13.540 -14.318 1.00 . A A .  69 LEU HG   1 1 
        3  1986 1 1 21 LEU N    N   -1.979 -15.884 -15.160 1.00 . A A .  69 LEU N    1 1 
        3  1987 1 1 21 LEU O    O   -4.427 -17.888 -15.052 1.00 . A A .  69 LEU O    1 1 
        3  1988 1 1 22 LEU C    C   -4.535 -20.399 -13.922 1.00 . A A .  70 LEU C    1 1 
        3  1989 1 1 22 LEU CA   C   -3.075 -20.193 -14.316 1.00 . A A .  70 LEU CA   1 1 
        3  1990 1 1 22 LEU CB   C   -2.187 -21.186 -13.563 1.00 . A A .  70 LEU CB   1 1 
        3  1991 1 1 22 LEU CD1  C   -0.006 -22.394 -13.312 1.00 . A A .  70 LEU CD1  1 1 
        3  1992 1 1 22 LEU CD2  C   -1.122 -22.286 -15.548 1.00 . A A .  70 LEU CD2  1 1 
        3  1993 1 1 22 LEU CG   C   -0.865 -21.551 -14.241 1.00 . A A .  70 LEU CG   1 1 
        3  1994 1 1 22 LEU H    H   -1.813 -18.675 -13.552 1.00 . A A .  70 LEU H    1 1 
        3  1995 1 1 22 LEU HA   H   -2.974 -20.364 -15.377 1.00 . A A .  70 LEU HA   1 1 
        3  1996 1 1 22 LEU HB2  H   -1.958 -20.759 -12.599 1.00 . A A .  70 LEU HB2  1 1 
        3  1997 1 1 22 LEU HB3  H   -2.753 -22.097 -13.427 1.00 . A A .  70 LEU HB3  1 1 
        3  1998 1 1 22 LEU HD11 H    0.193 -21.844 -12.406 1.00 . A A .  70 LEU HD11 1 1 
        3  1999 1 1 22 LEU HD12 H    0.927 -22.630 -13.802 1.00 . A A .  70 LEU HD12 1 1 
        3  2000 1 1 22 LEU HD13 H   -0.527 -23.310 -13.072 1.00 . A A .  70 LEU HD13 1 1 
        3  2001 1 1 22 LEU HD21 H   -0.179 -22.524 -16.017 1.00 . A A .  70 LEU HD21 1 1 
        3  2002 1 1 22 LEU HD22 H   -1.702 -21.656 -16.208 1.00 . A A .  70 LEU HD22 1 1 
        3  2003 1 1 22 LEU HD23 H   -1.666 -23.197 -15.349 1.00 . A A .  70 LEU HD23 1 1 
        3  2004 1 1 22 LEU HG   H   -0.321 -20.644 -14.466 1.00 . A A .  70 LEU HG   1 1 
        3  2005 1 1 22 LEU N    N   -2.649 -18.825 -14.040 1.00 . A A .  70 LEU N    1 1 
        3  2006 1 1 22 LEU O    O   -5.109 -19.630 -13.150 1.00 . A A .  70 LEU O    1 1 
        3  2007 1 1 23 PRO C    C   -6.751 -22.282 -12.748 1.00 . A A .  71 PRO C    1 1 
        3  2008 1 1 23 PRO CA   C   -6.548 -21.795 -14.179 1.00 . A A .  71 PRO CA   1 1 
        3  2009 1 1 23 PRO CB   C   -6.853 -22.917 -15.174 1.00 . A A .  71 PRO CB   1 1 
        3  2010 1 1 23 PRO CD   C   -4.525 -22.420 -15.389 1.00 . A A .  71 PRO CD   1 1 
        3  2011 1 1 23 PRO CG   C   -5.530 -23.536 -15.465 1.00 . A A .  71 PRO CG   1 1 
        3  2012 1 1 23 PRO HA   H   -7.202 -20.956 -14.369 1.00 . A A .  71 PRO HA   1 1 
        3  2013 1 1 23 PRO HB2  H   -7.532 -23.627 -14.723 1.00 . A A .  71 PRO HB2  1 1 
        3  2014 1 1 23 PRO HB3  H   -7.299 -22.502 -16.066 1.00 . A A .  71 PRO HB3  1 1 
        3  2015 1 1 23 PRO HD2  H   -3.587 -22.782 -14.997 1.00 . A A .  71 PRO HD2  1 1 
        3  2016 1 1 23 PRO HD3  H   -4.382 -21.975 -16.364 1.00 . A A .  71 PRO HD3  1 1 
        3  2017 1 1 23 PRO HG2  H   -5.307 -24.291 -14.726 1.00 . A A .  71 PRO HG2  1 1 
        3  2018 1 1 23 PRO HG3  H   -5.536 -23.968 -16.455 1.00 . A A .  71 PRO HG3  1 1 
        3  2019 1 1 23 PRO N    N   -5.149 -21.461 -14.461 1.00 . A A .  71 PRO N    1 1 
        3  2020 1 1 23 PRO O    O   -7.881 -22.486 -12.305 1.00 . A A .  71 PRO O    1 1 
        3  2021 1 1 24 CYS C    C   -5.503 -21.769  -9.678 1.00 . A A .  72 CYS C    1 1 
        3  2022 1 1 24 CYS CA   C   -5.704 -22.929 -10.648 1.00 . A A .  72 CYS CA   1 1 
        3  2023 1 1 24 CYS CB   C   -4.640 -24.002 -10.405 1.00 . A A .  72 CYS CB   1 1 
        3  2024 1 1 24 CYS H    H   -4.775 -22.287 -12.439 1.00 . A A .  72 CYS H    1 1 
        3  2025 1 1 24 CYS HA   H   -6.681 -23.358 -10.481 1.00 . A A .  72 CYS HA   1 1 
        3  2026 1 1 24 CYS HB2  H   -3.685 -23.636 -10.751 1.00 . A A .  72 CYS HB2  1 1 
        3  2027 1 1 24 CYS HB3  H   -4.580 -24.205  -9.346 1.00 . A A .  72 CYS HB3  1 1 
        3  2028 1 1 24 CYS N    N   -5.648 -22.466 -12.029 1.00 . A A .  72 CYS N    1 1 
        3  2029 1 1 24 CYS O    O   -5.272 -21.976  -8.485 1.00 . A A .  72 CYS O    1 1 
        3  2030 1 1 24 CYS SG   S   -4.969 -25.579 -11.256 1.00 . A A .  72 CYS SG   1 1 
        3  2031 1 1 25 LEU C    C   -3.972 -19.207  -8.925 1.00 . A A .  73 LEU C    1 1 
        3  2032 1 1 25 LEU CA   C   -5.422 -19.356  -9.375 1.00 . A A .  73 LEU CA   1 1 
        3  2033 1 1 25 LEU CB   C   -6.342 -19.414  -8.155 1.00 . A A .  73 LEU CB   1 1 
        3  2034 1 1 25 LEU CD1  C   -7.976 -21.245  -7.642 1.00 . A A .  73 LEU CD1  1 1 
        3  2035 1 1 25 LEU CD2  C   -8.793 -18.910  -8.009 1.00 . A A .  73 LEU CD2  1 1 
        3  2036 1 1 25 LEU CG   C   -7.753 -19.948  -8.405 1.00 . A A .  73 LEU CG   1 1 
        3  2037 1 1 25 LEU H    H   -5.778 -20.447 -11.152 1.00 . A A .  73 LEU H    1 1 
        3  2038 1 1 25 LEU HA   H   -5.688 -18.499  -9.977 1.00 . A A .  73 LEU HA   1 1 
        3  2039 1 1 25 LEU HB2  H   -5.874 -20.048  -7.419 1.00 . A A .  73 LEU HB2  1 1 
        3  2040 1 1 25 LEU HB3  H   -6.431 -18.412  -7.760 1.00 . A A .  73 LEU HB3  1 1 
        3  2041 1 1 25 LEU HD11 H   -9.019 -21.335  -7.382 1.00 . A A .  73 LEU HD11 1 1 
        3  2042 1 1 25 LEU HD12 H   -7.379 -21.241  -6.742 1.00 . A A .  73 LEU HD12 1 1 
        3  2043 1 1 25 LEU HD13 H   -7.685 -22.081  -8.263 1.00 . A A .  73 LEU HD13 1 1 
        3  2044 1 1 25 LEU HD21 H   -8.338 -17.931  -7.996 1.00 . A A .  73 LEU HD21 1 1 
        3  2045 1 1 25 LEU HD22 H   -9.176 -19.142  -7.025 1.00 . A A .  73 LEU HD22 1 1 
        3  2046 1 1 25 LEU HD23 H   -9.603 -18.922  -8.722 1.00 . A A .  73 LEU HD23 1 1 
        3  2047 1 1 25 LEU HG   H   -7.872 -20.156  -9.459 1.00 . A A .  73 LEU HG   1 1 
        3  2048 1 1 25 LEU N    N   -5.593 -20.549 -10.195 1.00 . A A .  73 LEU N    1 1 
        3  2049 1 1 25 LEU O    O   -3.696 -18.696  -7.839 1.00 . A A .  73 LEU O    1 1 
        3  2050 1 1 26 HIS C    C   -0.980 -18.392 -10.186 1.00 . A A .  74 HIS C    1 1 
        3  2051 1 1 26 HIS CA   C   -1.624 -19.569  -9.459 1.00 . A A .  74 HIS CA   1 1 
        3  2052 1 1 26 HIS CB   C   -0.918 -20.869  -9.845 1.00 . A A .  74 HIS CB   1 1 
        3  2053 1 1 26 HIS CD2  C   -1.414 -23.398  -9.554 1.00 . A A .  74 HIS CD2  1 1 
        3  2054 1 1 26 HIS CE1  C   -2.761 -23.264  -7.830 1.00 . A A .  74 HIS CE1  1 1 
        3  2055 1 1 26 HIS CG   C   -1.531 -22.089  -9.230 1.00 . A A .  74 HIS CG   1 1 
        3  2056 1 1 26 HIS H    H   -3.328 -20.051 -10.620 1.00 . A A .  74 HIS H    1 1 
        3  2057 1 1 26 HIS HA   H   -1.524 -19.418  -8.395 1.00 . A A .  74 HIS HA   1 1 
        3  2058 1 1 26 HIS HB2  H   -0.953 -20.985 -10.918 1.00 . A A .  74 HIS HB2  1 1 
        3  2059 1 1 26 HIS HB3  H    0.114 -20.819  -9.527 1.00 . A A .  74 HIS HB3  1 1 
        3  2060 1 1 26 HIS HD1  H   -2.667 -21.226  -7.679 1.00 . A A .  74 HIS HD1  1 1 
        3  2061 1 1 26 HIS HD2  H   -0.820 -23.809 -10.358 1.00 . A A .  74 HIS HD2  1 1 
        3  2062 1 1 26 HIS HE1  H   -3.427 -23.531  -7.023 1.00 . A A .  74 HIS HE1  1 1 
        3  2063 1 1 26 HIS N    N   -3.046 -19.655  -9.769 1.00 . A A .  74 HIS N    1 1 
        3  2064 1 1 26 HIS ND1  N   -2.383 -22.039  -8.147 1.00 . A A .  74 HIS ND1  1 1 
        3  2065 1 1 26 HIS NE2  N   -2.187 -24.107  -8.668 1.00 . A A .  74 HIS NE2  1 1 
        3  2066 1 1 26 HIS O    O   -1.555 -17.835 -11.121 1.00 . A A .  74 HIS O    1 1 
        3  2067 1 1 27 THR C    C    2.307 -17.348 -10.861 1.00 . A A .  75 THR C    1 1 
        3  2068 1 1 27 THR CA   C    0.940 -16.905 -10.354 1.00 . A A .  75 THR CA   1 1 
        3  2069 1 1 27 THR CB   C    1.125 -15.745  -9.356 1.00 . A A .  75 THR CB   1 1 
        3  2070 1 1 27 THR CG2  C    1.641 -14.501 -10.064 1.00 . A A .  75 THR CG2  1 1 
        3  2071 1 1 27 THR H    H    0.625 -18.499  -8.998 1.00 . A A .  75 THR H    1 1 
        3  2072 1 1 27 THR HA   H    0.356 -16.543 -11.188 1.00 . A A .  75 THR HA   1 1 
        3  2073 1 1 27 THR HB   H    1.849 -16.044  -8.612 1.00 . A A .  75 THR HB   1 1 
        3  2074 1 1 27 THR HG1  H   -0.840 -15.588  -9.327 1.00 . A A .  75 THR HG1  1 1 
        3  2075 1 1 27 THR HG21 H    1.719 -14.694 -11.124 1.00 . A A .  75 THR HG21 1 1 
        3  2076 1 1 27 THR HG22 H    2.613 -14.241  -9.673 1.00 . A A .  75 THR HG22 1 1 
        3  2077 1 1 27 THR HG23 H    0.956 -13.683  -9.898 1.00 . A A .  75 THR HG23 1 1 
        3  2078 1 1 27 THR N    N    0.218 -18.016  -9.747 1.00 . A A .  75 THR N    1 1 
        3  2079 1 1 27 THR O    O    3.232 -17.564 -10.077 1.00 . A A .  75 THR O    1 1 
        3  2080 1 1 27 THR OG1  O   -0.117 -15.451  -8.710 1.00 . A A .  75 THR OG1  1 1 
        3  2081 1 1 28 LEU C    C    4.248 -16.796 -13.684 1.00 . A A .  76 LEU C    1 1 
        3  2082 1 1 28 LEU CA   C    3.686 -17.897 -12.790 1.00 . A A .  76 LEU CA   1 1 
        3  2083 1 1 28 LEU CB   C    3.479 -19.174 -13.606 1.00 . A A .  76 LEU CB   1 1 
        3  2084 1 1 28 LEU CD1  C    3.330 -20.824 -11.724 1.00 . A A .  76 LEU CD1  1 1 
        3  2085 1 1 28 LEU CD2  C    3.987 -21.596 -14.010 1.00 . A A .  76 LEU CD2  1 1 
        3  2086 1 1 28 LEU CG   C    4.060 -20.456 -13.006 1.00 . A A .  76 LEU CG   1 1 
        3  2087 1 1 28 LEU H    H    1.658 -17.293 -12.752 1.00 . A A .  76 LEU H    1 1 
        3  2088 1 1 28 LEU HA   H    4.392 -18.096 -11.998 1.00 . A A .  76 LEU HA   1 1 
        3  2089 1 1 28 LEU HB2  H    2.417 -19.320 -13.729 1.00 . A A .  76 LEU HB2  1 1 
        3  2090 1 1 28 LEU HB3  H    3.934 -19.025 -14.574 1.00 . A A .  76 LEU HB3  1 1 
        3  2091 1 1 28 LEU HD11 H    2.471 -20.182 -11.602 1.00 . A A .  76 LEU HD11 1 1 
        3  2092 1 1 28 LEU HD12 H    3.995 -20.700 -10.882 1.00 . A A .  76 LEU HD12 1 1 
        3  2093 1 1 28 LEU HD13 H    3.006 -21.853 -11.778 1.00 . A A .  76 LEU HD13 1 1 
        3  2094 1 1 28 LEU HD21 H    4.915 -22.148 -13.995 1.00 . A A .  76 LEU HD21 1 1 
        3  2095 1 1 28 LEU HD22 H    3.825 -21.194 -15.000 1.00 . A A .  76 LEU HD22 1 1 
        3  2096 1 1 28 LEU HD23 H    3.172 -22.253 -13.750 1.00 . A A .  76 LEU HD23 1 1 
        3  2097 1 1 28 LEU HG   H    5.100 -20.290 -12.761 1.00 . A A .  76 LEU HG   1 1 
        3  2098 1 1 28 LEU N    N    2.429 -17.480 -12.178 1.00 . A A .  76 LEU N    1 1 
        3  2099 1 1 28 LEU O    O    3.585 -15.790 -13.939 1.00 . A A .  76 LEU O    1 1 
        3  2100 1 1 29 CYS C    C    6.043 -16.451 -16.488 1.00 . A A .  77 CYS C    1 1 
        3  2101 1 1 29 CYS CA   C    6.125 -16.020 -15.026 1.00 . A A .  77 CYS CA   1 1 
        3  2102 1 1 29 CYS CB   C    7.587 -15.839 -14.616 1.00 . A A .  77 CYS CB   1 1 
        3  2103 1 1 29 CYS H    H    5.950 -17.816 -13.922 1.00 . A A .  77 CYS H    1 1 
        3  2104 1 1 29 CYS HA   H    5.609 -15.078 -14.913 1.00 . A A .  77 CYS HA   1 1 
        3  2105 1 1 29 CYS HB2  H    8.036 -15.078 -15.239 1.00 . A A .  77 CYS HB2  1 1 
        3  2106 1 1 29 CYS HB3  H    7.628 -15.522 -13.585 1.00 . A A .  77 CYS HB3  1 1 
        3  2107 1 1 29 CYS N    N    5.473 -16.994 -14.159 1.00 . A A .  77 CYS N    1 1 
        3  2108 1 1 29 CYS O    O    5.850 -17.630 -16.788 1.00 . A A .  77 CYS O    1 1 
        3  2109 1 1 29 CYS SG   S    8.595 -17.349 -14.773 1.00 . A A .  77 CYS SG   1 1 
        3  2110 1 1 30 SER C    C    7.024 -16.955 -19.181 1.00 . A A .  78 SER C    1 1 
        3  2111 1 1 30 SER CA   C    6.133 -15.769 -18.822 1.00 . A A .  78 SER CA   1 1 
        3  2112 1 1 30 SER CB   C    6.559 -14.536 -19.623 1.00 . A A .  78 SER CB   1 1 
        3  2113 1 1 30 SER H    H    6.344 -14.569 -17.091 1.00 . A A .  78 SER H    1 1 
        3  2114 1 1 30 SER HA   H    5.111 -16.013 -19.069 1.00 . A A .  78 SER HA   1 1 
        3  2115 1 1 30 SER HB2  H    5.722 -14.183 -20.207 1.00 . A A .  78 SER HB2  1 1 
        3  2116 1 1 30 SER HB3  H    6.875 -13.760 -18.941 1.00 . A A .  78 SER HB3  1 1 
        3  2117 1 1 30 SER HG   H    7.290 -15.282 -21.279 1.00 . A A .  78 SER HG   1 1 
        3  2118 1 1 30 SER N    N    6.193 -15.489 -17.392 1.00 . A A .  78 SER N    1 1 
        3  2119 1 1 30 SER O    O    6.571 -17.923 -19.790 1.00 . A A .  78 SER O    1 1 
        3  2120 1 1 30 SER OG   O    7.631 -14.841 -20.498 1.00 . A A .  78 SER OG   1 1 
        3  2121 1 1 31 GLY C    C    8.733 -19.290 -18.609 1.00 . A A .  79 GLY C    1 1 
        3  2122 1 1 31 GLY CA   C    9.230 -17.941 -19.090 1.00 . A A .  79 GLY CA   1 1 
        3  2123 1 1 31 GLY H    H    8.599 -16.073 -18.317 1.00 . A A .  79 GLY H    1 1 
        3  2124 1 1 31 GLY HA2  H    9.388 -17.986 -20.157 1.00 . A A .  79 GLY HA2  1 1 
        3  2125 1 1 31 GLY HA3  H   10.170 -17.722 -18.605 1.00 . A A .  79 GLY HA3  1 1 
        3  2126 1 1 31 GLY N    N    8.295 -16.870 -18.800 1.00 . A A .  79 GLY N    1 1 
        3  2127 1 1 31 GLY O    O    9.052 -20.323 -19.198 1.00 . A A .  79 GLY O    1 1 
        3  2128 1 1 32 CYS C    C    6.286 -21.062 -17.844 1.00 . A A .  80 CYS C    1 1 
        3  2129 1 1 32 CYS CA   C    7.412 -20.513 -16.972 1.00 . A A .  80 CYS CA   1 1 
        3  2130 1 1 32 CYS CB   C    6.898 -20.269 -15.552 1.00 . A A .  80 CYS CB   1 1 
        3  2131 1 1 32 CYS H    H    7.732 -18.426 -17.108 1.00 . A A .  80 CYS H    1 1 
        3  2132 1 1 32 CYS HA   H    8.209 -21.240 -16.936 1.00 . A A .  80 CYS HA   1 1 
        3  2133 1 1 32 CYS HB2  H    6.716 -19.211 -15.421 1.00 . A A .  80 CYS HB2  1 1 
        3  2134 1 1 32 CYS HB3  H    5.972 -20.808 -15.414 1.00 . A A .  80 CYS HB3  1 1 
        3  2135 1 1 32 CYS N    N    7.951 -19.282 -17.534 1.00 . A A .  80 CYS N    1 1 
        3  2136 1 1 32 CYS O    O    6.100 -22.275 -17.947 1.00 . A A .  80 CYS O    1 1 
        3  2137 1 1 32 CYS SG   S    8.049 -20.798 -14.243 1.00 . A A .  80 CYS SG   1 1 
        3  2138 1 1 33 LEU C    C    4.940 -21.266 -20.583 1.00 . A A .  81 LEU C    1 1 
        3  2139 1 1 33 LEU CA   C    4.430 -20.552 -19.335 1.00 . A A .  81 LEU CA   1 1 
        3  2140 1 1 33 LEU CB   C    3.609 -19.325 -19.734 1.00 . A A .  81 LEU CB   1 1 
        3  2141 1 1 33 LEU CD1  C    1.414 -20.217 -18.919 1.00 . A A .  81 LEU CD1  1 1 
        3  2142 1 1 33 LEU CD2  C    2.775 -18.719 -17.450 1.00 . A A .  81 LEU CD2  1 1 
        3  2143 1 1 33 LEU CG   C    2.373 -19.038 -18.882 1.00 . A A .  81 LEU CG   1 1 
        3  2144 1 1 33 LEU H    H    5.734 -19.208 -18.349 1.00 . A A .  81 LEU H    1 1 
        3  2145 1 1 33 LEU HA   H    3.800 -21.231 -18.780 1.00 . A A .  81 LEU HA   1 1 
        3  2146 1 1 33 LEU HB2  H    4.256 -18.463 -19.680 1.00 . A A .  81 LEU HB2  1 1 
        3  2147 1 1 33 LEU HB3  H    3.283 -19.464 -20.757 1.00 . A A .  81 LEU HB3  1 1 
        3  2148 1 1 33 LEU HD11 H    0.561 -19.969 -19.534 1.00 . A A .  81 LEU HD11 1 1 
        3  2149 1 1 33 LEU HD12 H    1.082 -20.443 -17.916 1.00 . A A .  81 LEU HD12 1 1 
        3  2150 1 1 33 LEU HD13 H    1.918 -21.078 -19.333 1.00 . A A .  81 LEU HD13 1 1 
        3  2151 1 1 33 LEU HD21 H    3.579 -19.375 -17.147 1.00 . A A .  81 LEU HD21 1 1 
        3  2152 1 1 33 LEU HD22 H    1.926 -18.866 -16.797 1.00 . A A .  81 LEU HD22 1 1 
        3  2153 1 1 33 LEU HD23 H    3.105 -17.694 -17.389 1.00 . A A .  81 LEU HD23 1 1 
        3  2154 1 1 33 LEU HG   H    1.858 -18.177 -19.286 1.00 . A A .  81 LEU HG   1 1 
        3  2155 1 1 33 LEU N    N    5.537 -20.161 -18.471 1.00 . A A .  81 LEU N    1 1 
        3  2156 1 1 33 LEU O    O    4.381 -22.279 -21.002 1.00 . A A .  81 LEU O    1 1 
        3  2157 1 1 34 GLU C    C    7.452 -22.527 -22.020 1.00 . A A .  82 GLU C    1 1 
        3  2158 1 1 34 GLU CA   C    6.590 -21.318 -22.371 1.00 . A A .  82 GLU CA   1 1 
        3  2159 1 1 34 GLU CB   C    7.430 -20.279 -23.116 1.00 . A A .  82 GLU CB   1 1 
        3  2160 1 1 34 GLU CD   C    8.610 -19.747 -25.286 1.00 . A A .  82 GLU CD   1 1 
        3  2161 1 1 34 GLU CG   C    7.471 -20.494 -24.621 1.00 . A A .  82 GLU CG   1 1 
        3  2162 1 1 34 GLU H    H    6.406 -19.921 -20.791 1.00 . A A .  82 GLU H    1 1 
        3  2163 1 1 34 GLU HA   H    5.782 -21.640 -23.011 1.00 . A A .  82 GLU HA   1 1 
        3  2164 1 1 34 GLU HB2  H    7.021 -19.298 -22.925 1.00 . A A .  82 GLU HB2  1 1 
        3  2165 1 1 34 GLU HB3  H    8.442 -20.316 -22.742 1.00 . A A .  82 GLU HB3  1 1 
        3  2166 1 1 34 GLU HG2  H    7.588 -21.549 -24.817 1.00 . A A .  82 GLU HG2  1 1 
        3  2167 1 1 34 GLU HG3  H    6.539 -20.151 -25.045 1.00 . A A .  82 GLU HG3  1 1 
        3  2168 1 1 34 GLU N    N    6.004 -20.730 -21.172 1.00 . A A .  82 GLU N    1 1 
        3  2169 1 1 34 GLU O    O    7.353 -23.577 -22.654 1.00 . A A .  82 GLU O    1 1 
        3  2170 1 1 34 GLU OE1  O    8.929 -18.626 -24.836 1.00 . A A .  82 GLU OE1  1 1 
        3  2171 1 1 34 GLU OE2  O    9.184 -20.285 -26.256 1.00 . A A .  82 GLU OE2  1 1 
        3  2172 1 1 35 ALA C    C    8.373 -24.597 -19.962 1.00 . A A .  83 ALA C    1 1 
        3  2173 1 1 35 ALA CA   C    9.174 -23.449 -20.570 1.00 . A A .  83 ALA CA   1 1 
        3  2174 1 1 35 ALA CB   C   10.194 -22.927 -19.568 1.00 . A A .  83 ALA CB   1 1 
        3  2175 1 1 35 ALA H    H    8.328 -21.510 -20.539 1.00 . A A .  83 ALA H    1 1 
        3  2176 1 1 35 ALA HA   H    9.709 -23.816 -21.434 1.00 . A A .  83 ALA HA   1 1 
        3  2177 1 1 35 ALA HB1  H   10.983 -23.655 -19.448 1.00 . A A .  83 ALA HB1  1 1 
        3  2178 1 1 35 ALA HB2  H   10.611 -21.999 -19.931 1.00 . A A .  83 ALA HB2  1 1 
        3  2179 1 1 35 ALA HB3  H    9.710 -22.758 -18.618 1.00 . A A .  83 ALA HB3  1 1 
        3  2180 1 1 35 ALA N    N    8.296 -22.371 -21.006 1.00 . A A .  83 ALA N    1 1 
        3  2181 1 1 35 ALA O    O    8.508 -25.748 -20.376 1.00 . A A .  83 ALA O    1 1 
        3  2182 1 1 36 SER C    C    5.444 -25.550 -19.097 1.00 . A A .  84 SER C    1 1 
        3  2183 1 1 36 SER CA   C    6.722 -25.280 -18.309 1.00 . A A .  84 SER CA   1 1 
        3  2184 1 1 36 SER CB   C    6.374 -24.824 -16.890 1.00 . A A .  84 SER CB   1 1 
        3  2185 1 1 36 SER H    H    7.478 -23.339 -18.690 1.00 . A A .  84 SER H    1 1 
        3  2186 1 1 36 SER HA   H    7.296 -26.192 -18.254 1.00 . A A .  84 SER HA   1 1 
        3  2187 1 1 36 SER HB2  H    6.933 -23.932 -16.653 1.00 . A A .  84 SER HB2  1 1 
        3  2188 1 1 36 SER HB3  H    5.316 -24.611 -16.833 1.00 . A A .  84 SER HB3  1 1 
        3  2189 1 1 36 SER HG   H    7.535 -25.627 -15.532 1.00 . A A .  84 SER HG   1 1 
        3  2190 1 1 36 SER N    N    7.541 -24.274 -18.977 1.00 . A A .  84 SER N    1 1 
        3  2191 1 1 36 SER O    O    4.507 -26.167 -18.591 1.00 . A A .  84 SER O    1 1 
        3  2192 1 1 36 SER OG   O    6.689 -25.827 -15.941 1.00 . A A .  84 SER OG   1 1 
        3  2193 1 1 37 GLY C    C    2.947 -25.115 -20.415 1.00 . A A .  85 GLY C    1 1 
        3  2194 1 1 37 GLY CA   C    4.245 -25.281 -21.180 1.00 . A A .  85 GLY CA   1 1 
        3  2195 1 1 37 GLY H    H    6.188 -24.595 -20.691 1.00 . A A .  85 GLY H    1 1 
        3  2196 1 1 37 GLY HA2  H    4.269 -24.565 -21.987 1.00 . A A .  85 GLY HA2  1 1 
        3  2197 1 1 37 GLY HA3  H    4.280 -26.278 -21.594 1.00 . A A .  85 GLY HA3  1 1 
        3  2198 1 1 37 GLY N    N    5.412 -25.081 -20.341 1.00 . A A .  85 GLY N    1 1 
        3  2199 1 1 37 GLY O    O    2.039 -25.939 -20.534 1.00 . A A .  85 GLY O    1 1 
        3  2200 1 1 38 MET C    C    1.446 -24.862 -17.787 1.00 . A A .  86 MET C    1 1 
        3  2201 1 1 38 MET CA   C    1.660 -23.779 -18.840 1.00 . A A .  86 MET CA   1 1 
        3  2202 1 1 38 MET CB   C    0.434 -23.688 -19.752 1.00 . A A .  86 MET CB   1 1 
        3  2203 1 1 38 MET CE   C   -0.303 -24.274 -23.271 1.00 . A A .  86 MET CE   1 1 
        3  2204 1 1 38 MET CG   C    0.699 -22.948 -21.053 1.00 . A A .  86 MET CG   1 1 
        3  2205 1 1 38 MET H    H    3.614 -23.429 -19.574 1.00 . A A .  86 MET H    1 1 
        3  2206 1 1 38 MET HA   H    1.798 -22.832 -18.341 1.00 . A A .  86 MET HA   1 1 
        3  2207 1 1 38 MET HB2  H    0.103 -24.687 -19.991 1.00 . A A .  86 MET HB2  1 1 
        3  2208 1 1 38 MET HB3  H   -0.354 -23.172 -19.224 1.00 . A A .  86 MET HB3  1 1 
        3  2209 1 1 38 MET HE1  H    0.405 -23.916 -24.004 1.00 . A A .  86 MET HE1  1 1 
        3  2210 1 1 38 MET HE2  H    0.138 -25.086 -22.712 1.00 . A A .  86 MET HE2  1 1 
        3  2211 1 1 38 MET HE3  H   -1.194 -24.623 -23.773 1.00 . A A .  86 MET HE3  1 1 
        3  2212 1 1 38 MET HG2  H    0.963 -21.927 -20.825 1.00 . A A .  86 MET HG2  1 1 
        3  2213 1 1 38 MET HG3  H    1.524 -23.427 -21.560 1.00 . A A .  86 MET HG3  1 1 
        3  2214 1 1 38 MET N    N    2.857 -24.049 -19.627 1.00 . A A .  86 MET N    1 1 
        3  2215 1 1 38 MET O    O    0.311 -25.240 -17.496 1.00 . A A .  86 MET O    1 1 
        3  2216 1 1 38 MET SD   S   -0.731 -22.943 -22.151 1.00 . A A .  86 MET SD   1 1 
        3  2217 1 1 39 GLN C    C    1.753 -25.891 -14.957 1.00 . A A .  87 GLN C    1 1 
        3  2218 1 1 39 GLN CA   C    2.473 -26.397 -16.203 1.00 . A A .  87 GLN CA   1 1 
        3  2219 1 1 39 GLN CB   C    3.878 -26.876 -15.835 1.00 . A A .  87 GLN CB   1 1 
        3  2220 1 1 39 GLN CD   C    4.357 -28.905 -17.262 1.00 . A A .  87 GLN CD   1 1 
        3  2221 1 1 39 GLN CG   C    4.036 -28.388 -15.874 1.00 . A A .  87 GLN CG   1 1 
        3  2222 1 1 39 GLN H    H    3.417 -25.015 -17.497 1.00 . A A .  87 GLN H    1 1 
        3  2223 1 1 39 GLN HA   H    1.915 -27.225 -16.613 1.00 . A A .  87 GLN HA   1 1 
        3  2224 1 1 39 GLN HB2  H    4.585 -26.444 -16.528 1.00 . A A .  87 GLN HB2  1 1 
        3  2225 1 1 39 GLN HB3  H    4.111 -26.537 -14.837 1.00 . A A .  87 GLN HB3  1 1 
        3  2226 1 1 39 GLN HE21 H    2.539 -29.695 -17.415 1.00 . A A .  87 GLN HE21 1 1 
        3  2227 1 1 39 GLN HE22 H    3.573 -29.922 -18.780 1.00 . A A .  87 GLN HE22 1 1 
        3  2228 1 1 39 GLN HG2  H    4.836 -28.670 -15.207 1.00 . A A .  87 GLN HG2  1 1 
        3  2229 1 1 39 GLN HG3  H    3.113 -28.841 -15.541 1.00 . A A .  87 GLN HG3  1 1 
        3  2230 1 1 39 GLN N    N    2.542 -25.357 -17.222 1.00 . A A .  87 GLN N    1 1 
        3  2231 1 1 39 GLN NE2  N    3.393 -29.577 -17.881 1.00 . A A .  87 GLN NE2  1 1 
        3  2232 1 1 39 GLN O    O    1.094 -24.852 -14.986 1.00 . A A .  87 GLN O    1 1 
        3  2233 1 1 39 GLN OE1  O    5.460 -28.706 -17.771 1.00 . A A .  87 GLN OE1  1 1 
        3  2234 1 1 40 CYS C    C    2.138 -26.614 -11.417 1.00 . A A .  88 CYS C    1 1 
        3  2235 1 1 40 CYS CA   C    1.246 -26.261 -12.605 1.00 . A A .  88 CYS CA   1 1 
        3  2236 1 1 40 CYS CB   C   -0.106 -26.962 -12.468 1.00 . A A .  88 CYS CB   1 1 
        3  2237 1 1 40 CYS H    H    2.423 -27.451 -13.900 1.00 . A A .  88 CYS H    1 1 
        3  2238 1 1 40 CYS HA   H    1.090 -25.193 -12.616 1.00 . A A .  88 CYS HA   1 1 
        3  2239 1 1 40 CYS HB2  H   -0.335 -27.469 -13.394 1.00 . A A .  88 CYS HB2  1 1 
        3  2240 1 1 40 CYS HB3  H   -0.047 -27.689 -11.671 1.00 . A A .  88 CYS HB3  1 1 
        3  2241 1 1 40 CYS N    N    1.885 -26.633 -13.862 1.00 . A A .  88 CYS N    1 1 
        3  2242 1 1 40 CYS O    O    1.863 -27.543 -10.657 1.00 . A A .  88 CYS O    1 1 
        3  2243 1 1 40 CYS SG   S   -1.491 -25.840 -12.093 1.00 . A A .  88 CYS SG   1 1 
        3  2244 1 1 41 PRO C    C    3.603 -25.695  -8.801 1.00 . A A .  89 PRO C    1 1 
        3  2245 1 1 41 PRO CA   C    4.185 -26.069 -10.160 1.00 . A A .  89 PRO CA   1 1 
        3  2246 1 1 41 PRO CB   C    5.348 -25.139 -10.517 1.00 . A A .  89 PRO CB   1 1 
        3  2247 1 1 41 PRO CD   C    3.622 -24.732 -12.120 1.00 . A A .  89 PRO CD   1 1 
        3  2248 1 1 41 PRO CG   C    4.735 -24.071 -11.355 1.00 . A A .  89 PRO CG   1 1 
        3  2249 1 1 41 PRO HA   H    4.535 -27.091 -10.131 1.00 . A A .  89 PRO HA   1 1 
        3  2250 1 1 41 PRO HB2  H    5.779 -24.734  -9.612 1.00 . A A .  89 PRO HB2  1 1 
        3  2251 1 1 41 PRO HB3  H    6.098 -25.689 -11.065 1.00 . A A .  89 PRO HB3  1 1 
        3  2252 1 1 41 PRO HD2  H    2.799 -24.047 -12.258 1.00 . A A .  89 PRO HD2  1 1 
        3  2253 1 1 41 PRO HD3  H    3.982 -25.089 -13.075 1.00 . A A .  89 PRO HD3  1 1 
        3  2254 1 1 41 PRO HG2  H    4.342 -23.288 -10.723 1.00 . A A .  89 PRO HG2  1 1 
        3  2255 1 1 41 PRO HG3  H    5.471 -23.670 -12.035 1.00 . A A .  89 PRO HG3  1 1 
        3  2256 1 1 41 PRO N    N    3.232 -25.855 -11.253 1.00 . A A .  89 PRO N    1 1 
        3  2257 1 1 41 PRO O    O    3.807 -26.401  -7.813 1.00 . A A .  89 PRO O    1 1 
        3  2258 1 1 42 ILE C    C    1.176 -25.080  -7.052 1.00 . A A .  90 ILE C    1 1 
        3  2259 1 1 42 ILE CA   C    2.263 -24.118  -7.522 1.00 . A A .  90 ILE CA   1 1 
        3  2260 1 1 42 ILE CB   C    1.653 -22.714  -7.689 1.00 . A A .  90 ILE CB   1 1 
        3  2261 1 1 42 ILE CD1  C    3.995 -21.721  -7.788 1.00 . A A .  90 ILE CD1  1 1 
        3  2262 1 1 42 ILE CG1  C    2.628 -21.796  -8.430 1.00 . A A .  90 ILE CG1  1 1 
        3  2263 1 1 42 ILE CG2  C    1.293 -22.127  -6.332 1.00 . A A .  90 ILE CG2  1 1 
        3  2264 1 1 42 ILE H    H    2.749 -24.065  -9.580 1.00 . A A .  90 ILE H    1 1 
        3  2265 1 1 42 ILE HA   H    3.033 -24.066  -6.767 1.00 . A A .  90 ILE HA   1 1 
        3  2266 1 1 42 ILE HB   H    0.746 -22.806  -8.266 1.00 . A A .  90 ILE HB   1 1 
        3  2267 1 1 42 ILE HD11 H    4.493 -22.674  -7.891 1.00 . A A .  90 ILE HD11 1 1 
        3  2268 1 1 42 ILE HD12 H    4.578 -20.953  -8.271 1.00 . A A .  90 ILE HD12 1 1 
        3  2269 1 1 42 ILE HD13 H    3.887 -21.485  -6.739 1.00 . A A .  90 ILE HD13 1 1 
        3  2270 1 1 42 ILE HG12 H    2.755 -22.156  -9.439 1.00 . A A .  90 ILE HG12 1 1 
        3  2271 1 1 42 ILE HG13 H    2.217 -20.796  -8.458 1.00 . A A .  90 ILE HG13 1 1 
        3  2272 1 1 42 ILE HG21 H    1.398 -22.889  -5.572 1.00 . A A .  90 ILE HG21 1 1 
        3  2273 1 1 42 ILE HG22 H    1.953 -21.304  -6.109 1.00 . A A .  90 ILE HG22 1 1 
        3  2274 1 1 42 ILE HG23 H    0.272 -21.777  -6.351 1.00 . A A .  90 ILE HG23 1 1 
        3  2275 1 1 42 ILE N    N    2.877 -24.584  -8.759 1.00 . A A .  90 ILE N    1 1 
        3  2276 1 1 42 ILE O    O    0.798 -25.081  -5.880 1.00 . A A .  90 ILE O    1 1 
        3  2277 1 1 43 CYS C    C    0.056 -27.751  -6.486 1.00 . A A .  91 CYS C    1 1 
        3  2278 1 1 43 CYS CA   C   -0.364 -26.865  -7.654 1.00 . A A .  91 CYS CA   1 1 
        3  2279 1 1 43 CYS CB   C   -0.678 -27.729  -8.877 1.00 . A A .  91 CYS CB   1 1 
        3  2280 1 1 43 CYS H    H    1.020 -25.848  -8.891 1.00 . A A .  91 CYS H    1 1 
        3  2281 1 1 43 CYS HA   H   -1.251 -26.318  -7.374 1.00 . A A .  91 CYS HA   1 1 
        3  2282 1 1 43 CYS HB2  H   -0.172 -27.318  -9.739 1.00 . A A .  91 CYS HB2  1 1 
        3  2283 1 1 43 CYS HB3  H   -0.320 -28.733  -8.701 1.00 . A A .  91 CYS HB3  1 1 
        3  2284 1 1 43 CYS N    N    0.678 -25.897  -7.973 1.00 . A A .  91 CYS N    1 1 
        3  2285 1 1 43 CYS O    O   -0.787 -28.326  -5.796 1.00 . A A .  91 CYS O    1 1 
        3  2286 1 1 43 CYS SG   S   -2.452 -27.835  -9.277 1.00 . A A .  91 CYS SG   1 1 
        3  2287 1 1 44 GLN C    C    1.870 -27.909  -3.866 1.00 . A A .  92 GLN C    1 1 
        3  2288 1 1 44 GLN CA   C    1.895 -28.675  -5.185 1.00 . A A .  92 GLN CA   1 1 
        3  2289 1 1 44 GLN CB   C    3.323 -29.117  -5.505 1.00 . A A .  92 GLN CB   1 1 
        3  2290 1 1 44 GLN CD   C    2.583 -31.367  -6.386 1.00 . A A .  92 GLN CD   1 1 
        3  2291 1 1 44 GLN CG   C    3.409 -30.121  -6.643 1.00 . A A .  92 GLN CG   1 1 
        3  2292 1 1 44 GLN H    H    1.985 -27.376  -6.854 1.00 . A A .  92 GLN H    1 1 
        3  2293 1 1 44 GLN HA   H    1.269 -29.549  -5.092 1.00 . A A .  92 GLN HA   1 1 
        3  2294 1 1 44 GLN HB2  H    3.905 -28.248  -5.776 1.00 . A A .  92 GLN HB2  1 1 
        3  2295 1 1 44 GLN HB3  H    3.753 -29.568  -4.623 1.00 . A A .  92 GLN HB3  1 1 
        3  2296 1 1 44 GLN HE21 H    2.224 -31.561  -8.332 1.00 . A A .  92 GLN HE21 1 1 
        3  2297 1 1 44 GLN HE22 H    1.517 -32.764  -7.314 1.00 . A A .  92 GLN HE22 1 1 
        3  2298 1 1 44 GLN HG2  H    3.051 -29.653  -7.548 1.00 . A A .  92 GLN HG2  1 1 
        3  2299 1 1 44 GLN HG3  H    4.441 -30.411  -6.773 1.00 . A A .  92 GLN HG3  1 1 
        3  2300 1 1 44 GLN N    N    1.363 -27.858  -6.270 1.00 . A A .  92 GLN N    1 1 
        3  2301 1 1 44 GLN NE2  N    2.054 -31.957  -7.451 1.00 . A A .  92 GLN NE2  1 1 
        3  2302 1 1 44 GLN O    O    1.700 -28.499  -2.800 1.00 . A A .  92 GLN O    1 1 
        3  2303 1 1 44 GLN OE1  O    2.424 -31.794  -5.241 1.00 . A A .  92 GLN OE1  1 1 
        3  2304 1 1 45 ALA C    C    0.712 -25.007  -2.618 1.00 . A A .  93 ALA C    1 1 
        3  2305 1 1 45 ALA CA   C    2.037 -25.749  -2.759 1.00 . A A .  93 ALA CA   1 1 
        3  2306 1 1 45 ALA CB   C    3.194 -24.763  -2.809 1.00 . A A .  93 ALA CB   1 1 
        3  2307 1 1 45 ALA H    H    2.173 -26.183  -4.826 1.00 . A A .  93 ALA H    1 1 
        3  2308 1 1 45 ALA HA   H    2.176 -26.385  -1.896 1.00 . A A .  93 ALA HA   1 1 
        3  2309 1 1 45 ALA HB1  H    2.849 -23.825  -3.221 1.00 . A A .  93 ALA HB1  1 1 
        3  2310 1 1 45 ALA HB2  H    3.572 -24.600  -1.811 1.00 . A A .  93 ALA HB2  1 1 
        3  2311 1 1 45 ALA HB3  H    3.980 -25.162  -3.432 1.00 . A A .  93 ALA HB3  1 1 
        3  2312 1 1 45 ALA N    N    2.041 -26.594  -3.947 1.00 . A A .  93 ALA N    1 1 
        3  2313 1 1 45 ALA O    O    0.459 -24.006  -3.290 1.00 . A A .  93 ALA O    1 1 
        3  2314 1 1 46 PRO C    C   -1.366 -23.560  -0.768 1.00 . A A .  94 PRO C    1 1 
        3  2315 1 1 46 PRO CA   C   -1.469 -24.906  -1.477 1.00 . A A .  94 PRO CA   1 1 
        3  2316 1 1 46 PRO CB   C   -2.163 -25.932  -0.577 1.00 . A A .  94 PRO CB   1 1 
        3  2317 1 1 46 PRO CD   C    0.080 -26.697  -0.892 1.00 . A A .  94 PRO CD   1 1 
        3  2318 1 1 46 PRO CG   C   -1.051 -26.657   0.099 1.00 . A A .  94 PRO CG   1 1 
        3  2319 1 1 46 PRO HA   H   -2.031 -24.789  -2.392 1.00 . A A .  94 PRO HA   1 1 
        3  2320 1 1 46 PRO HB2  H   -2.794 -25.421   0.136 1.00 . A A .  94 PRO HB2  1 1 
        3  2321 1 1 46 PRO HB3  H   -2.760 -26.600  -1.180 1.00 . A A .  94 PRO HB3  1 1 
        3  2322 1 1 46 PRO HD2  H    1.029 -26.630  -0.383 1.00 . A A .  94 PRO HD2  1 1 
        3  2323 1 1 46 PRO HD3  H    0.030 -27.599  -1.484 1.00 . A A .  94 PRO HD3  1 1 
        3  2324 1 1 46 PRO HG2  H   -0.752 -26.123   0.989 1.00 . A A .  94 PRO HG2  1 1 
        3  2325 1 1 46 PRO HG3  H   -1.365 -27.659   0.349 1.00 . A A .  94 PRO HG3  1 1 
        3  2326 1 1 46 PRO N    N   -0.155 -25.508  -1.726 1.00 . A A .  94 PRO N    1 1 
        3  2327 1 1 46 PRO O    O   -1.672 -23.448   0.418 1.00 . A A .  94 PRO O    1 1 
        3  2328 1 1 47 TRP C    C   -2.087 -20.411  -1.091 1.00 . A A .  95 TRP C    1 1 
        3  2329 1 1 47 TRP CA   C   -0.792 -21.202  -0.944 1.00 . A A .  95 TRP CA   1 1 
        3  2330 1 1 47 TRP CB   C    0.355 -20.459  -1.634 1.00 . A A .  95 TRP CB   1 1 
        3  2331 1 1 47 TRP CD1  C   -0.819 -20.278  -3.905 1.00 . A A .  95 TRP CD1  1 1 
        3  2332 1 1 47 TRP CD2  C    0.256 -18.418  -3.273 1.00 . A A .  95 TRP CD2  1 1 
        3  2333 1 1 47 TRP CE2  C   -0.340 -18.187  -4.528 1.00 . A A .  95 TRP CE2  1 1 
        3  2334 1 1 47 TRP CE3  C    0.986 -17.387  -2.675 1.00 . A A .  95 TRP CE3  1 1 
        3  2335 1 1 47 TRP CG   C   -0.062 -19.761  -2.892 1.00 . A A .  95 TRP CG   1 1 
        3  2336 1 1 47 TRP CH2  C    0.492 -15.978  -4.585 1.00 . A A .  95 TRP CH2  1 1 
        3  2337 1 1 47 TRP CZ2  C   -0.228 -16.970  -5.193 1.00 . A A .  95 TRP CZ2  1 1 
        3  2338 1 1 47 TRP CZ3  C    1.097 -16.179  -3.337 1.00 . A A .  95 TRP CZ3  1 1 
        3  2339 1 1 47 TRP H    H   -0.705 -22.695  -2.445 1.00 . A A .  95 TRP H    1 1 
        3  2340 1 1 47 TRP HA   H   -0.562 -21.305   0.106 1.00 . A A .  95 TRP HA   1 1 
        3  2341 1 1 47 TRP HB2  H    0.753 -19.718  -0.958 1.00 . A A .  95 TRP HB2  1 1 
        3  2342 1 1 47 TRP HB3  H    1.132 -21.167  -1.885 1.00 . A A .  95 TRP HB3  1 1 
        3  2343 1 1 47 TRP HD1  H   -1.216 -21.282  -3.915 1.00 . A A .  95 TRP HD1  1 1 
        3  2344 1 1 47 TRP HE1  H   -1.496 -19.470  -5.722 1.00 . A A .  95 TRP HE1  1 1 
        3  2345 1 1 47 TRP HE3  H    1.459 -17.522  -1.713 1.00 . A A .  95 TRP HE3  1 1 
        3  2346 1 1 47 TRP HH2  H    0.606 -15.019  -5.066 1.00 . A A .  95 TRP HH2  1 1 
        3  2347 1 1 47 TRP HZ2  H   -0.689 -16.799  -6.155 1.00 . A A .  95 TRP HZ2  1 1 
        3  2348 1 1 47 TRP HZ3  H    1.657 -15.371  -2.891 1.00 . A A .  95 TRP HZ3  1 1 
        3  2349 1 1 47 TRP N    N   -0.934 -22.542  -1.504 1.00 . A A .  95 TRP N    1 1 
        3  2350 1 1 47 TRP NE1  N   -0.990 -19.338  -4.892 1.00 . A A .  95 TRP NE1  1 1 
        3  2351 1 1 47 TRP O    O   -2.926 -20.701  -1.943 1.00 . A A .  95 TRP O    1 1 
        3  2352 1 1 48 PRO C    C   -3.505 -17.643  -1.491 1.00 . A A .  96 PRO C    1 1 
        3  2353 1 1 48 PRO CA   C   -3.446 -18.534  -0.255 1.00 . A A .  96 PRO CA   1 1 
        3  2354 1 1 48 PRO CB   C   -3.289 -17.685   1.010 1.00 . A A .  96 PRO CB   1 1 
        3  2355 1 1 48 PRO CD   C   -1.296 -18.987   0.803 1.00 . A A .  96 PRO CD   1 1 
        3  2356 1 1 48 PRO CG   C   -1.823 -17.658   1.268 1.00 . A A .  96 PRO CG   1 1 
        3  2357 1 1 48 PRO HA   H   -4.354 -19.117  -0.189 1.00 . A A .  96 PRO HA   1 1 
        3  2358 1 1 48 PRO HB2  H   -3.679 -16.692   0.830 1.00 . A A .  96 PRO HB2  1 1 
        3  2359 1 1 48 PRO HB3  H   -3.826 -18.146   1.825 1.00 . A A .  96 PRO HB3  1 1 
        3  2360 1 1 48 PRO HD2  H   -0.303 -18.876   0.391 1.00 . A A .  96 PRO HD2  1 1 
        3  2361 1 1 48 PRO HD3  H   -1.291 -19.696   1.616 1.00 . A A .  96 PRO HD3  1 1 
        3  2362 1 1 48 PRO HG2  H   -1.366 -16.856   0.709 1.00 . A A .  96 PRO HG2  1 1 
        3  2363 1 1 48 PRO HG3  H   -1.639 -17.531   2.325 1.00 . A A .  96 PRO HG3  1 1 
        3  2364 1 1 48 PRO N    N   -2.255 -19.388  -0.240 1.00 . A A .  96 PRO N    1 1 
        3  2365 1 1 48 PRO O    O   -2.657 -16.771  -1.681 1.00 . A A .  96 PRO O    1 1 
        3  2366 1 1 49 LEU C    C   -5.597 -15.890  -3.304 1.00 . A A .  97 LEU C    1 1 
        3  2367 1 1 49 LEU CA   C   -4.681 -17.085  -3.548 1.00 . A A .  97 LEU CA   1 1 
        3  2368 1 1 49 LEU CB   C   -5.253 -17.961  -4.664 1.00 . A A .  97 LEU CB   1 1 
        3  2369 1 1 49 LEU CD1  C   -7.710 -18.228  -5.082 1.00 . A A .  97 LEU CD1  1 1 
        3  2370 1 1 49 LEU CD2  C   -6.299 -20.238  -4.607 1.00 . A A .  97 LEU CD2  1 1 
        3  2371 1 1 49 LEU CG   C   -6.508 -18.759  -4.315 1.00 . A A .  97 LEU CG   1 1 
        3  2372 1 1 49 LEU H    H   -5.155 -18.577  -2.124 1.00 . A A .  97 LEU H    1 1 
        3  2373 1 1 49 LEU HA   H   -3.709 -16.722  -3.847 1.00 . A A .  97 LEU HA   1 1 
        3  2374 1 1 49 LEU HB2  H   -5.491 -17.319  -5.499 1.00 . A A .  97 LEU HB2  1 1 
        3  2375 1 1 49 LEU HB3  H   -4.485 -18.662  -4.959 1.00 . A A .  97 LEU HB3  1 1 
        3  2376 1 1 49 LEU HD11 H   -7.397 -17.911  -6.065 1.00 . A A .  97 LEU HD11 1 1 
        3  2377 1 1 49 LEU HD12 H   -8.133 -17.389  -4.550 1.00 . A A .  97 LEU HD12 1 1 
        3  2378 1 1 49 LEU HD13 H   -8.451 -19.008  -5.173 1.00 . A A .  97 LEU HD13 1 1 
        3  2379 1 1 49 LEU HD21 H   -5.848 -20.714  -3.749 1.00 . A A .  97 LEU HD21 1 1 
        3  2380 1 1 49 LEU HD22 H   -5.646 -20.347  -5.462 1.00 . A A .  97 LEU HD22 1 1 
        3  2381 1 1 49 LEU HD23 H   -7.251 -20.702  -4.818 1.00 . A A .  97 LEU HD23 1 1 
        3  2382 1 1 49 LEU HG   H   -6.714 -18.652  -3.259 1.00 . A A .  97 LEU HG   1 1 
        3  2383 1 1 49 LEU N    N   -4.511 -17.868  -2.329 1.00 . A A .  97 LEU N    1 1 
        3  2384 1 1 49 LEU O    O   -6.469 -15.587  -4.117 1.00 . A A .  97 LEU O    1 1 
        3  2385 1 1 50 GLY C    C   -6.290 -13.064  -2.991 1.00 . A A .  98 GLY C    1 1 
        3  2386 1 1 50 GLY CA   C   -6.204 -14.057  -1.849 1.00 . A A .  98 GLY CA   1 1 
        3  2387 1 1 50 GLY H    H   -4.681 -15.499  -1.567 1.00 . A A .  98 GLY H    1 1 
        3  2388 1 1 50 GLY HA2  H   -7.201 -14.390  -1.599 1.00 . A A .  98 GLY HA2  1 1 
        3  2389 1 1 50 GLY HA3  H   -5.776 -13.563  -0.990 1.00 . A A .  98 GLY HA3  1 1 
        3  2390 1 1 50 GLY N    N   -5.391 -15.212  -2.179 1.00 . A A .  98 GLY N    1 1 
        3  2391 1 1 50 GLY O    O   -7.324 -12.955  -3.651 1.00 . A A .  98 GLY O    1 1 
        3  2392 1 1 51 ALA C    C   -4.367 -11.863  -5.488 1.00 . A A .  99 ALA C    1 1 
        3  2393 1 1 51 ALA CA   C   -5.161 -11.347  -4.293 1.00 . A A .  99 ALA CA   1 1 
        3  2394 1 1 51 ALA CB   C   -4.564 -10.043  -3.784 1.00 . A A .  99 ALA CB   1 1 
        3  2395 1 1 51 ALA H    H   -4.411 -12.467  -2.662 1.00 . A A .  99 ALA H    1 1 
        3  2396 1 1 51 ALA HA   H   -6.177 -11.150  -4.606 1.00 . A A .  99 ALA HA   1 1 
        3  2397 1 1 51 ALA HB1  H   -5.341  -9.445  -3.330 1.00 . A A .  99 ALA HB1  1 1 
        3  2398 1 1 51 ALA HB2  H   -3.801 -10.259  -3.050 1.00 . A A .  99 ALA HB2  1 1 
        3  2399 1 1 51 ALA HB3  H   -4.128  -9.500  -4.609 1.00 . A A .  99 ALA HB3  1 1 
        3  2400 1 1 51 ALA N    N   -5.204 -12.335  -3.223 1.00 . A A .  99 ALA N    1 1 
        3  2401 1 1 51 ALA O    O   -3.136 -11.827  -5.488 1.00 . A A .  99 ALA O    1 1 
        3  2402 1 1 52 ASP C    C   -4.697 -11.960  -8.898 1.00 . A A . 100 ASP C    1 1 
        3  2403 1 1 52 ASP CA   C   -4.437 -12.870  -7.702 1.00 . A A . 100 ASP CA   1 1 
        3  2404 1 1 52 ASP CB   C   -4.945 -14.283  -8.000 1.00 . A A . 100 ASP CB   1 1 
        3  2405 1 1 52 ASP CG   C   -6.458 -14.370  -7.983 1.00 . A A . 100 ASP CG   1 1 
        3  2406 1 1 52 ASP H    H   -6.055 -12.348  -6.440 1.00 . A A . 100 ASP H    1 1 
        3  2407 1 1 52 ASP HA   H   -3.374 -12.911  -7.520 1.00 . A A . 100 ASP HA   1 1 
        3  2408 1 1 52 ASP HB2  H   -4.597 -14.584  -8.978 1.00 . A A . 100 ASP HB2  1 1 
        3  2409 1 1 52 ASP HB3  H   -4.553 -14.963  -7.258 1.00 . A A . 100 ASP HB3  1 1 
        3  2410 1 1 52 ASP N    N   -5.077 -12.346  -6.501 1.00 . A A . 100 ASP N    1 1 
        3  2411 1 1 52 ASP O    O   -5.771 -11.998  -9.500 1.00 . A A . 100 ASP O    1 1 
        3  2412 1 1 52 ASP OD1  O   -7.042 -14.328  -6.880 1.00 . A A . 100 ASP OD1  1 1 
        3  2413 1 1 52 ASP OD2  O   -7.058 -14.479  -9.072 1.00 . A A . 100 ASP OD2  1 1 
        3  2414 1 1 53 THR C    C   -2.512 -10.101 -11.120 1.00 . A A . 101 THR C    1 1 
        3  2415 1 1 53 THR CA   C   -3.828 -10.218 -10.359 1.00 . A A . 101 THR CA   1 1 
        3  2416 1 1 53 THR CB   C   -4.263  -8.817  -9.890 1.00 . A A . 101 THR CB   1 1 
        3  2417 1 1 53 THR CG2  C   -5.720  -8.556 -10.241 1.00 . A A . 101 THR CG2  1 1 
        3  2418 1 1 53 THR H    H   -2.875 -11.156  -8.718 1.00 . A A . 101 THR H    1 1 
        3  2419 1 1 53 THR HA   H   -4.586 -10.602 -11.026 1.00 . A A . 101 THR HA   1 1 
        3  2420 1 1 53 THR HB   H   -3.651  -8.080 -10.390 1.00 . A A . 101 THR HB   1 1 
        3  2421 1 1 53 THR HG1  H   -4.550  -9.401  -8.028 1.00 . A A . 101 THR HG1  1 1 
        3  2422 1 1 53 THR HG21 H   -6.348  -8.864  -9.418 1.00 . A A . 101 THR HG21 1 1 
        3  2423 1 1 53 THR HG22 H   -5.983  -9.117 -11.124 1.00 . A A . 101 THR HG22 1 1 
        3  2424 1 1 53 THR HG23 H   -5.862  -7.503 -10.426 1.00 . A A . 101 THR HG23 1 1 
        3  2425 1 1 53 THR N    N   -3.707 -11.140  -9.237 1.00 . A A . 101 THR N    1 1 
        3  2426 1 1 53 THR O    O   -1.436 -10.389 -10.595 1.00 . A A . 101 THR O    1 1 
        3  2427 1 1 53 THR OG1  O   -4.078  -8.694  -8.475 1.00 . A A . 101 THR OG1  1 1 
        3  2428 1 1 54 PRO C    C   -0.540  -8.340 -12.805 1.00 . A A . 102 PRO C    1 1 
        3  2429 1 1 54 PRO CA   C   -1.422  -9.503 -13.247 1.00 . A A . 102 PRO CA   1 1 
        3  2430 1 1 54 PRO CB   C   -2.027  -9.222 -14.624 1.00 . A A . 102 PRO CB   1 1 
        3  2431 1 1 54 PRO CD   C   -3.847  -9.307 -13.077 1.00 . A A . 102 PRO CD   1 1 
        3  2432 1 1 54 PRO CG   C   -3.368  -8.641 -14.337 1.00 . A A . 102 PRO CG   1 1 
        3  2433 1 1 54 PRO HA   H   -0.830 -10.407 -13.289 1.00 . A A . 102 PRO HA   1 1 
        3  2434 1 1 54 PRO HB2  H   -1.399  -8.523 -15.159 1.00 . A A . 102 PRO HB2  1 1 
        3  2435 1 1 54 PRO HB3  H   -2.107 -10.143 -15.181 1.00 . A A . 102 PRO HB3  1 1 
        3  2436 1 1 54 PRO HD2  H   -4.430  -8.618 -12.483 1.00 . A A . 102 PRO HD2  1 1 
        3  2437 1 1 54 PRO HD3  H   -4.425 -10.188 -13.312 1.00 . A A . 102 PRO HD3  1 1 
        3  2438 1 1 54 PRO HG2  H   -3.283  -7.575 -14.188 1.00 . A A . 102 PRO HG2  1 1 
        3  2439 1 1 54 PRO HG3  H   -4.042  -8.856 -15.153 1.00 . A A . 102 PRO HG3  1 1 
        3  2440 1 1 54 PRO N    N   -2.597  -9.668 -12.386 1.00 . A A . 102 PRO N    1 1 
        3  2441 1 1 54 PRO O    O   -0.783  -7.723 -11.769 1.00 . A A . 102 PRO O    1 1 
        3  2442 1 1 55 ALA C    C    0.913  -5.642 -13.887 1.00 . A A . 103 ALA C    1 1 
        3  2443 1 1 55 ALA CA   C    1.403  -6.957 -13.289 1.00 . A A . 103 ALA CA   1 1 
        3  2444 1 1 55 ALA CB   C    2.799  -7.282 -13.797 1.00 . A A . 103 ALA CB   1 1 
        3  2445 1 1 55 ALA H    H    0.628  -8.576 -14.410 1.00 . A A . 103 ALA H    1 1 
        3  2446 1 1 55 ALA HA   H    1.452  -6.857 -12.214 1.00 . A A . 103 ALA HA   1 1 
        3  2447 1 1 55 ALA HB1  H    3.230  -8.065 -13.190 1.00 . A A . 103 ALA HB1  1 1 
        3  2448 1 1 55 ALA HB2  H    2.742  -7.613 -14.824 1.00 . A A . 103 ALA HB2  1 1 
        3  2449 1 1 55 ALA HB3  H    3.418  -6.399 -13.738 1.00 . A A . 103 ALA HB3  1 1 
        3  2450 1 1 55 ALA N    N    0.486  -8.047 -13.597 1.00 . A A . 103 ALA N    1 1 
        3  2451 1 1 55 ALA O    O    0.221  -5.630 -14.905 1.00 . A A . 103 ALA O    1 1 
        3  2452 1 1 56 LEU C    C    1.194  -3.039 -15.196 1.00 . A A . 104 LEU C    1 1 
        3  2453 1 1 56 LEU CA   C    0.873  -3.214 -13.714 1.00 . A A . 104 LEU CA   1 1 
        3  2454 1 1 56 LEU CB   C    1.573  -2.126 -12.898 1.00 . A A . 104 LEU CB   1 1 
        3  2455 1 1 56 LEU CD1  C    1.369  -2.970 -10.546 1.00 . A A . 104 LEU CD1  1 1 
        3  2456 1 1 56 LEU CD2  C    1.478  -0.510 -10.985 1.00 . A A . 104 LEU CD2  1 1 
        3  2457 1 1 56 LEU CG   C    0.994  -1.853 -11.509 1.00 . A A . 104 LEU CG   1 1 
        3  2458 1 1 56 LEU H    H    1.828  -4.608 -12.440 1.00 . A A . 104 LEU H    1 1 
        3  2459 1 1 56 LEU HA   H   -0.195  -3.125 -13.577 1.00 . A A . 104 LEU HA   1 1 
        3  2460 1 1 56 LEU HB2  H    2.604  -2.419 -12.774 1.00 . A A . 104 LEU HB2  1 1 
        3  2461 1 1 56 LEU HB3  H    1.525  -1.207 -13.464 1.00 . A A . 104 LEU HB3  1 1 
        3  2462 1 1 56 LEU HD11 H    1.562  -2.552  -9.570 1.00 . A A . 104 LEU HD11 1 1 
        3  2463 1 1 56 LEU HD12 H    2.255  -3.473 -10.905 1.00 . A A . 104 LEU HD12 1 1 
        3  2464 1 1 56 LEU HD13 H    0.554  -3.676 -10.481 1.00 . A A . 104 LEU HD13 1 1 
        3  2465 1 1 56 LEU HD21 H    1.062   0.283 -11.589 1.00 . A A . 104 LEU HD21 1 1 
        3  2466 1 1 56 LEU HD22 H    2.557  -0.471 -11.034 1.00 . A A . 104 LEU HD22 1 1 
        3  2467 1 1 56 LEU HD23 H    1.160  -0.387  -9.960 1.00 . A A . 104 LEU HD23 1 1 
        3  2468 1 1 56 LEU HG   H   -0.085  -1.819 -11.575 1.00 . A A . 104 LEU HG   1 1 
        3  2469 1 1 56 LEU N    N    1.276  -4.535 -13.247 1.00 . A A . 104 LEU N    1 1 
        3  2470 1 1 56 LEU O    O    0.731  -2.075 -15.802 1.00 . A A . 104 LEU O    1 1 
        3  2471 2 2  1 ZN  ZN   ZN   8.441 -18.887 -13.241 1.00 . B A . 201 ZN  ZN   1 1 
        3  2472 3 2  1 ZN  ZN   ZN  -2.629 -26.090 -10.104 1.00 . C A . 202 ZN  ZN   1 1 
        4  2473 1 1  1 GLU C    C    5.947   5.612  -4.140 1.00 . A A .  49 GLU C    1 1 
        4  2474 1 1  1 GLU CA   C    6.118   5.780  -2.633 1.00 . A A .  49 GLU CA   1 1 
        4  2475 1 1  1 GLU CB   C    5.892   4.439  -1.931 1.00 . A A .  49 GLU CB   1 1 
        4  2476 1 1  1 GLU CD   C    4.362   4.924   0.019 1.00 . A A .  49 GLU CD   1 1 
        4  2477 1 1  1 GLU CG   C    5.766   4.556  -0.422 1.00 . A A .  49 GLU CG   1 1 
        4  2478 1 1  1 GLU H1   H    4.321   6.895  -2.537 1.00 . A A .  49 GLU H1   1 1 
        4  2479 1 1  1 GLU HA   H    7.124   6.116  -2.432 1.00 . A A .  49 GLU HA   1 1 
        4  2480 1 1  1 GLU HB2  H    4.986   3.994  -2.314 1.00 . A A .  49 GLU HB2  1 1 
        4  2481 1 1  1 GLU HB3  H    6.724   3.787  -2.152 1.00 . A A .  49 GLU HB3  1 1 
        4  2482 1 1  1 GLU HG2  H    6.029   3.608   0.024 1.00 . A A .  49 GLU HG2  1 1 
        4  2483 1 1  1 GLU HG3  H    6.448   5.317  -0.073 1.00 . A A .  49 GLU HG3  1 1 
        4  2484 1 1  1 GLU N    N    5.197   6.785  -2.114 1.00 . A A .  49 GLU N    1 1 
        4  2485 1 1  1 GLU O    O    4.837   5.710  -4.664 1.00 . A A .  49 GLU O    1 1 
        4  2486 1 1  1 GLU OE1  O    3.416   4.691  -0.760 1.00 . A A .  49 GLU OE1  1 1 
        4  2487 1 1  1 GLU OE2  O    4.211   5.447   1.144 1.00 . A A .  49 GLU OE2  1 1 
        4  2488 1 1  2 GLU C    C    7.839   3.957  -6.690 1.00 . A A .  50 GLU C    1 1 
        4  2489 1 1  2 GLU CA   C    7.027   5.181  -6.278 1.00 . A A .  50 GLU CA   1 1 
        4  2490 1 1  2 GLU CB   C    7.573   6.428  -6.979 1.00 . A A .  50 GLU CB   1 1 
        4  2491 1 1  2 GLU CD   C    6.190   6.700  -9.075 1.00 . A A .  50 GLU CD   1 1 
        4  2492 1 1  2 GLU CG   C    7.542   6.335  -8.495 1.00 . A A .  50 GLU CG   1 1 
        4  2493 1 1  2 GLU H    H    7.910   5.295  -4.356 1.00 . A A .  50 GLU H    1 1 
        4  2494 1 1  2 GLU HA   H    5.999   5.034  -6.574 1.00 . A A .  50 GLU HA   1 1 
        4  2495 1 1  2 GLU HB2  H    6.983   7.281  -6.679 1.00 . A A .  50 GLU HB2  1 1 
        4  2496 1 1  2 GLU HB3  H    8.596   6.581  -6.669 1.00 . A A .  50 GLU HB3  1 1 
        4  2497 1 1  2 GLU HG2  H    8.283   7.009  -8.899 1.00 . A A .  50 GLU HG2  1 1 
        4  2498 1 1  2 GLU HG3  H    7.781   5.322  -8.786 1.00 . A A .  50 GLU HG3  1 1 
        4  2499 1 1  2 GLU N    N    7.054   5.360  -4.831 1.00 . A A .  50 GLU N    1 1 
        4  2500 1 1  2 GLU O    O    9.018   3.841  -6.359 1.00 . A A .  50 GLU O    1 1 
        4  2501 1 1  2 GLU OE1  O    5.492   7.541  -8.471 1.00 . A A .  50 GLU OE1  1 1 
        4  2502 1 1  2 GLU OE2  O    5.829   6.143 -10.134 1.00 . A A .  50 GLU OE2  1 1 
        4  2503 1 1  3 GLU C    C    7.282   1.361  -9.202 1.00 . A A .  51 GLU C    1 1 
        4  2504 1 1  3 GLU CA   C    7.859   1.828  -7.869 1.00 . A A .  51 GLU CA   1 1 
        4  2505 1 1  3 GLU CB   C    7.716   0.720  -6.823 1.00 . A A .  51 GLU CB   1 1 
        4  2506 1 1  3 GLU CD   C    8.351  -0.087  -4.515 1.00 . A A .  51 GLU CD   1 1 
        4  2507 1 1  3 GLU CG   C    8.268   1.097  -5.458 1.00 . A A .  51 GLU CG   1 1 
        4  2508 1 1  3 GLU H    H    6.257   3.193  -7.646 1.00 . A A .  51 GLU H    1 1 
        4  2509 1 1  3 GLU HA   H    8.907   2.050  -8.003 1.00 . A A .  51 GLU HA   1 1 
        4  2510 1 1  3 GLU HB2  H    6.669   0.480  -6.711 1.00 . A A .  51 GLU HB2  1 1 
        4  2511 1 1  3 GLU HB3  H    8.242  -0.156  -7.171 1.00 . A A .  51 GLU HB3  1 1 
        4  2512 1 1  3 GLU HG2  H    9.259   1.506  -5.586 1.00 . A A .  51 GLU HG2  1 1 
        4  2513 1 1  3 GLU HG3  H    7.625   1.845  -5.018 1.00 . A A .  51 GLU HG3  1 1 
        4  2514 1 1  3 GLU N    N    7.197   3.045  -7.413 1.00 . A A .  51 GLU N    1 1 
        4  2515 1 1  3 GLU O    O    6.442   2.035  -9.798 1.00 . A A .  51 GLU O    1 1 
        4  2516 1 1  3 GLU OE1  O    9.020  -1.081  -4.868 1.00 . A A .  51 GLU OE1  1 1 
        4  2517 1 1  3 GLU OE2  O    7.746  -0.022  -3.425 1.00 . A A .  51 GLU OE2  1 1 
        4  2518 1 1  4 PHE C    C    6.352  -1.550 -10.688 1.00 . A A .  52 PHE C    1 1 
        4  2519 1 1  4 PHE CA   C    7.269  -0.356 -10.928 1.00 . A A .  52 PHE CA   1 1 
        4  2520 1 1  4 PHE CB   C    8.458  -0.778 -11.796 1.00 . A A .  52 PHE CB   1 1 
        4  2521 1 1  4 PHE CD1  C    8.296   0.678 -13.834 1.00 . A A .  52 PHE CD1  1 1 
        4  2522 1 1  4 PHE CD2  C    7.931  -1.664 -14.083 1.00 . A A .  52 PHE CD2  1 1 
        4  2523 1 1  4 PHE CE1  C    8.081   0.859 -15.186 1.00 . A A .  52 PHE CE1  1 1 
        4  2524 1 1  4 PHE CE2  C    7.714  -1.490 -15.437 1.00 . A A .  52 PHE CE2  1 1 
        4  2525 1 1  4 PHE CG   C    8.224  -0.584 -13.267 1.00 . A A .  52 PHE CG   1 1 
        4  2526 1 1  4 PHE CZ   C    7.790  -0.226 -15.990 1.00 . A A .  52 PHE CZ   1 1 
        4  2527 1 1  4 PHE H    H    8.408  -0.290  -9.144 1.00 . A A .  52 PHE H    1 1 
        4  2528 1 1  4 PHE HA   H    6.714   0.414 -11.442 1.00 . A A .  52 PHE HA   1 1 
        4  2529 1 1  4 PHE HB2  H    9.322  -0.194 -11.519 1.00 . A A .  52 PHE HB2  1 1 
        4  2530 1 1  4 PHE HB3  H    8.664  -1.823 -11.626 1.00 . A A .  52 PHE HB3  1 1 
        4  2531 1 1  4 PHE HD1  H    8.524   1.529 -13.207 1.00 . A A .  52 PHE HD1  1 1 
        4  2532 1 1  4 PHE HD2  H    7.872  -2.654 -13.652 1.00 . A A .  52 PHE HD2  1 1 
        4  2533 1 1  4 PHE HE1  H    8.140   1.848 -15.616 1.00 . A A .  52 PHE HE1  1 1 
        4  2534 1 1  4 PHE HE2  H    7.488  -2.342 -16.062 1.00 . A A .  52 PHE HE2  1 1 
        4  2535 1 1  4 PHE HZ   H    7.622  -0.088 -17.047 1.00 . A A .  52 PHE HZ   1 1 
        4  2536 1 1  4 PHE N    N    7.739   0.202  -9.665 1.00 . A A .  52 PHE N    1 1 
        4  2537 1 1  4 PHE O    O    6.761  -2.553 -10.104 1.00 . A A .  52 PHE O    1 1 
        4  2538 1 1  5 GLN C    C    4.673  -3.824 -11.509 1.00 . A A .  53 GLN C    1 1 
        4  2539 1 1  5 GLN CA   C    4.131  -2.502 -10.974 1.00 . A A .  53 GLN CA   1 1 
        4  2540 1 1  5 GLN CB   C    2.827  -2.147 -11.690 1.00 . A A .  53 GLN CB   1 1 
        4  2541 1 1  5 GLN CD   C    0.669  -2.606 -10.458 1.00 . A A .  53 GLN CD   1 1 
        4  2542 1 1  5 GLN CG   C    1.702  -3.136 -11.434 1.00 . A A .  53 GLN CG   1 1 
        4  2543 1 1  5 GLN H    H    4.841  -0.609 -11.598 1.00 . A A .  53 GLN H    1 1 
        4  2544 1 1  5 GLN HA   H    3.934  -2.610  -9.919 1.00 . A A .  53 GLN HA   1 1 
        4  2545 1 1  5 GLN HB2  H    2.502  -1.172 -11.360 1.00 . A A .  53 GLN HB2  1 1 
        4  2546 1 1  5 GLN HB3  H    3.011  -2.114 -12.754 1.00 . A A .  53 GLN HB3  1 1 
        4  2547 1 1  5 GLN HE21 H   -0.733  -3.748 -11.285 1.00 . A A .  53 GLN HE21 1 1 
        4  2548 1 1  5 GLN HE22 H   -1.251  -2.761  -9.964 1.00 . A A .  53 GLN HE22 1 1 
        4  2549 1 1  5 GLN HG2  H    1.211  -3.355 -12.370 1.00 . A A .  53 GLN HG2  1 1 
        4  2550 1 1  5 GLN HG3  H    2.124  -4.045 -11.029 1.00 . A A .  53 GLN HG3  1 1 
        4  2551 1 1  5 GLN N    N    5.108  -1.433 -11.141 1.00 . A A .  53 GLN N    1 1 
        4  2552 1 1  5 GLN NE2  N   -0.563  -3.086 -10.582 1.00 . A A .  53 GLN NE2  1 1 
        4  2553 1 1  5 GLN O    O    4.812  -4.007 -12.719 1.00 . A A .  53 GLN O    1 1 
        4  2554 1 1  5 GLN OE1  O    0.974  -1.774  -9.604 1.00 . A A .  53 GLN OE1  1 1 
        4  2555 1 1  6 PHE C    C    5.135  -7.108  -9.947 1.00 . A A .  54 PHE C    1 1 
        4  2556 1 1  6 PHE CA   C    5.509  -6.048 -10.979 1.00 . A A .  54 PHE CA   1 1 
        4  2557 1 1  6 PHE CB   C    7.031  -5.981 -11.129 1.00 . A A .  54 PHE CB   1 1 
        4  2558 1 1  6 PHE CD1  C    7.395  -5.409  -8.713 1.00 . A A .  54 PHE CD1  1 1 
        4  2559 1 1  6 PHE CD2  C    8.836  -7.016  -9.726 1.00 . A A .  54 PHE CD2  1 1 
        4  2560 1 1  6 PHE CE1  C    8.073  -5.551  -7.517 1.00 . A A .  54 PHE CE1  1 1 
        4  2561 1 1  6 PHE CE2  C    9.517  -7.163  -8.533 1.00 . A A .  54 PHE CE2  1 1 
        4  2562 1 1  6 PHE CG   C    7.768  -6.139  -9.830 1.00 . A A .  54 PHE CG   1 1 
        4  2563 1 1  6 PHE CZ   C    9.134  -6.431  -7.426 1.00 . A A .  54 PHE CZ   1 1 
        4  2564 1 1  6 PHE H    H    4.847  -4.539  -9.649 1.00 . A A .  54 PHE H    1 1 
        4  2565 1 1  6 PHE HA   H    5.074  -6.318 -11.928 1.00 . A A .  54 PHE HA   1 1 
        4  2566 1 1  6 PHE HB2  H    7.355  -6.768 -11.791 1.00 . A A .  54 PHE HB2  1 1 
        4  2567 1 1  6 PHE HB3  H    7.301  -5.025 -11.552 1.00 . A A .  54 PHE HB3  1 1 
        4  2568 1 1  6 PHE HD1  H    6.565  -4.721  -8.782 1.00 . A A .  54 PHE HD1  1 1 
        4  2569 1 1  6 PHE HD2  H    9.135  -7.591 -10.591 1.00 . A A .  54 PHE HD2  1 1 
        4  2570 1 1  6 PHE HE1  H    7.771  -4.978  -6.653 1.00 . A A .  54 PHE HE1  1 1 
        4  2571 1 1  6 PHE HE2  H   10.345  -7.852  -8.466 1.00 . A A .  54 PHE HE2  1 1 
        4  2572 1 1  6 PHE HZ   H    9.666  -6.544  -6.493 1.00 . A A .  54 PHE HZ   1 1 
        4  2573 1 1  6 PHE N    N    4.980  -4.743 -10.599 1.00 . A A .  54 PHE N    1 1 
        4  2574 1 1  6 PHE O    O    4.690  -6.787  -8.844 1.00 . A A .  54 PHE O    1 1 
        4  2575 1 1  7 LEU C    C    6.218 -10.370  -9.200 1.00 . A A .  55 LEU C    1 1 
        4  2576 1 1  7 LEU CA   C    4.999  -9.480  -9.420 1.00 . A A .  55 LEU CA   1 1 
        4  2577 1 1  7 LEU CB   C    3.846 -10.307  -9.994 1.00 . A A .  55 LEU CB   1 1 
        4  2578 1 1  7 LEU CD1  C    1.898 -10.345 -11.570 1.00 . A A .  55 LEU CD1  1 1 
        4  2579 1 1  7 LEU CD2  C    1.744  -9.065  -9.426 1.00 . A A .  55 LEU CD2  1 1 
        4  2580 1 1  7 LEU CG   C    2.664  -9.514 -10.551 1.00 . A A .  55 LEU CG   1 1 
        4  2581 1 1  7 LEU H    H    5.675  -8.565 -11.205 1.00 . A A .  55 LEU H    1 1 
        4  2582 1 1  7 LEU HA   H    4.696  -9.065  -8.471 1.00 . A A .  55 LEU HA   1 1 
        4  2583 1 1  7 LEU HB2  H    4.241 -10.917 -10.791 1.00 . A A .  55 LEU HB2  1 1 
        4  2584 1 1  7 LEU HB3  H    3.475 -10.946  -9.205 1.00 . A A .  55 LEU HB3  1 1 
        4  2585 1 1  7 LEU HD11 H    0.860 -10.047 -11.569 1.00 . A A .  55 LEU HD11 1 1 
        4  2586 1 1  7 LEU HD12 H    1.972 -11.391 -11.310 1.00 . A A .  55 LEU HD12 1 1 
        4  2587 1 1  7 LEU HD13 H    2.317 -10.187 -12.552 1.00 . A A .  55 LEU HD13 1 1 
        4  2588 1 1  7 LEU HD21 H    1.195  -9.915  -9.050 1.00 . A A .  55 LEU HD21 1 1 
        4  2589 1 1  7 LEU HD22 H    1.051  -8.326  -9.800 1.00 . A A .  55 LEU HD22 1 1 
        4  2590 1 1  7 LEU HD23 H    2.334  -8.635  -8.630 1.00 . A A .  55 LEU HD23 1 1 
        4  2591 1 1  7 LEU HG   H    3.036  -8.631 -11.053 1.00 . A A .  55 LEU HG   1 1 
        4  2592 1 1  7 LEU N    N    5.318  -8.372 -10.313 1.00 . A A .  55 LEU N    1 1 
        4  2593 1 1  7 LEU O    O    7.337 -10.007  -9.563 1.00 . A A .  55 LEU O    1 1 
        4  2594 1 1  8 ARG C    C    6.588 -13.919  -8.490 1.00 . A A .  56 ARG C    1 1 
        4  2595 1 1  8 ARG CA   C    7.073 -12.480  -8.340 1.00 . A A .  56 ARG CA   1 1 
        4  2596 1 1  8 ARG CB   C    7.631 -12.263  -6.932 1.00 . A A .  56 ARG CB   1 1 
        4  2597 1 1  8 ARG CD   C    8.755 -14.141  -5.696 1.00 . A A .  56 ARG CD   1 1 
        4  2598 1 1  8 ARG CG   C    8.940 -12.994  -6.677 1.00 . A A .  56 ARG CG   1 1 
        4  2599 1 1  8 ARG CZ   C    8.864 -13.002  -3.521 1.00 . A A .  56 ARG CZ   1 1 
        4  2600 1 1  8 ARG H    H    5.079 -11.770  -8.341 1.00 . A A .  56 ARG H    1 1 
        4  2601 1 1  8 ARG HA   H    7.856 -12.299  -9.060 1.00 . A A .  56 ARG HA   1 1 
        4  2602 1 1  8 ARG HB2  H    7.799 -11.207  -6.782 1.00 . A A .  56 ARG HB2  1 1 
        4  2603 1 1  8 ARG HB3  H    6.905 -12.609  -6.212 1.00 . A A .  56 ARG HB3  1 1 
        4  2604 1 1  8 ARG HD2  H    8.095 -14.872  -6.139 1.00 . A A .  56 ARG HD2  1 1 
        4  2605 1 1  8 ARG HD3  H    9.718 -14.593  -5.508 1.00 . A A .  56 ARG HD3  1 1 
        4  2606 1 1  8 ARG HE   H    7.249 -13.918  -4.248 1.00 . A A .  56 ARG HE   1 1 
        4  2607 1 1  8 ARG HG2  H    9.309 -13.389  -7.612 1.00 . A A .  56 ARG HG2  1 1 
        4  2608 1 1  8 ARG HG3  H    9.657 -12.296  -6.271 1.00 . A A .  56 ARG HG3  1 1 
        4  2609 1 1  8 ARG HH11 H   10.579 -12.961  -4.589 1.00 . A A .  56 ARG HH11 1 1 
        4  2610 1 1  8 ARG HH12 H   10.642 -12.161  -3.053 1.00 . A A .  56 ARG HH12 1 1 
        4  2611 1 1  8 ARG HH21 H    7.318 -12.868  -2.224 1.00 . A A .  56 ARG HH21 1 1 
        4  2612 1 1  8 ARG HH22 H    8.788 -12.110  -1.709 1.00 . A A .  56 ARG HH22 1 1 
        4  2613 1 1  8 ARG N    N    5.993 -11.538  -8.607 1.00 . A A .  56 ARG N    1 1 
        4  2614 1 1  8 ARG NE   N    8.184 -13.692  -4.429 1.00 . A A .  56 ARG NE   1 1 
        4  2615 1 1  8 ARG NH1  N   10.132 -12.683  -3.738 1.00 . A A .  56 ARG NH1  1 1 
        4  2616 1 1  8 ARG NH2  N    8.275 -12.630  -2.392 1.00 . A A .  56 ARG NH2  1 1 
        4  2617 1 1  8 ARG O    O    5.700 -14.366  -7.764 1.00 . A A .  56 ARG O    1 1 
        4  2618 1 1  9 CYS C    C    6.834 -16.838  -8.393 1.00 . A A .  57 CYS C    1 1 
        4  2619 1 1  9 CYS CA   C    6.806 -16.028  -9.686 1.00 . A A .  57 CYS CA   1 1 
        4  2620 1 1  9 CYS CB   C    7.751 -16.655 -10.713 1.00 . A A .  57 CYS CB   1 1 
        4  2621 1 1  9 CYS H    H    7.879 -14.228  -9.986 1.00 . A A .  57 CYS H    1 1 
        4  2622 1 1  9 CYS HA   H    5.802 -16.037 -10.081 1.00 . A A .  57 CYS HA   1 1 
        4  2623 1 1  9 CYS HB2  H    7.924 -15.947 -11.511 1.00 . A A .  57 CYS HB2  1 1 
        4  2624 1 1  9 CYS HB3  H    8.691 -16.886 -10.233 1.00 . A A .  57 CYS HB3  1 1 
        4  2625 1 1  9 CYS N    N    7.178 -14.640  -9.438 1.00 . A A .  57 CYS N    1 1 
        4  2626 1 1  9 CYS O    O    7.861 -16.914  -7.720 1.00 . A A .  57 CYS O    1 1 
        4  2627 1 1  9 CYS SG   S    7.119 -18.189 -11.466 1.00 . A A .  57 CYS SG   1 1 
        4  2628 1 1 10 GLN C    C    6.232 -19.611  -7.038 1.00 . A A .  58 GLN C    1 1 
        4  2629 1 1 10 GLN CA   C    5.593 -18.241  -6.841 1.00 . A A .  58 GLN CA   1 1 
        4  2630 1 1 10 GLN CB   C    4.126 -18.403  -6.437 1.00 . A A .  58 GLN CB   1 1 
        4  2631 1 1 10 GLN CD   C    1.965 -17.268  -5.783 1.00 . A A .  58 GLN CD   1 1 
        4  2632 1 1 10 GLN CG   C    3.410 -17.082  -6.203 1.00 . A A .  58 GLN CG   1 1 
        4  2633 1 1 10 GLN H    H    4.913 -17.339  -8.631 1.00 . A A .  58 GLN H    1 1 
        4  2634 1 1 10 GLN HA   H    6.117 -17.723  -6.053 1.00 . A A .  58 GLN HA   1 1 
        4  2635 1 1 10 GLN HB2  H    3.606 -18.936  -7.219 1.00 . A A .  58 GLN HB2  1 1 
        4  2636 1 1 10 GLN HB3  H    4.077 -18.980  -5.526 1.00 . A A .  58 GLN HB3  1 1 
        4  2637 1 1 10 GLN HE21 H    2.500 -18.661  -4.469 1.00 . A A .  58 GLN HE21 1 1 
        4  2638 1 1 10 GLN HE22 H    0.810 -18.312  -4.547 1.00 . A A .  58 GLN HE22 1 1 
        4  2639 1 1 10 GLN HG2  H    3.927 -16.540  -5.425 1.00 . A A .  58 GLN HG2  1 1 
        4  2640 1 1 10 GLN HG3  H    3.434 -16.508  -7.118 1.00 . A A .  58 GLN HG3  1 1 
        4  2641 1 1 10 GLN N    N    5.698 -17.438  -8.053 1.00 . A A .  58 GLN N    1 1 
        4  2642 1 1 10 GLN NE2  N    1.735 -18.172  -4.839 1.00 . A A .  58 GLN NE2  1 1 
        4  2643 1 1 10 GLN O    O    6.224 -20.447  -6.133 1.00 . A A .  58 GLN O    1 1 
        4  2644 1 1 10 GLN OE1  O    1.066 -16.606  -6.303 1.00 . A A .  58 GLN OE1  1 1 
        4  2645 1 1 11 GLN C    C    8.903 -20.904  -8.866 1.00 . A A .  59 GLN C    1 1 
        4  2646 1 1 11 GLN CA   C    7.426 -21.106  -8.541 1.00 . A A .  59 GLN CA   1 1 
        4  2647 1 1 11 GLN CB   C    6.722 -21.780  -9.719 1.00 . A A .  59 GLN CB   1 1 
        4  2648 1 1 11 GLN CD   C    8.216 -22.756 -11.508 1.00 . A A .  59 GLN CD   1 1 
        4  2649 1 1 11 GLN CG   C    7.413 -21.553 -11.054 1.00 . A A .  59 GLN CG   1 1 
        4  2650 1 1 11 GLN H    H    6.759 -19.132  -8.906 1.00 . A A .  59 GLN H    1 1 
        4  2651 1 1 11 GLN HA   H    7.346 -21.743  -7.674 1.00 . A A .  59 GLN HA   1 1 
        4  2652 1 1 11 GLN HB2  H    6.678 -22.844  -9.538 1.00 . A A .  59 GLN HB2  1 1 
        4  2653 1 1 11 GLN HB3  H    5.715 -21.393  -9.790 1.00 . A A .  59 GLN HB3  1 1 
        4  2654 1 1 11 GLN HE21 H    9.897 -21.902 -10.876 1.00 . A A .  59 GLN HE21 1 1 
        4  2655 1 1 11 GLN HE22 H   10.071 -23.468 -11.586 1.00 . A A .  59 GLN HE22 1 1 
        4  2656 1 1 11 GLN HG2  H    6.664 -21.337 -11.801 1.00 . A A .  59 GLN HG2  1 1 
        4  2657 1 1 11 GLN HG3  H    8.079 -20.708 -10.960 1.00 . A A .  59 GLN HG3  1 1 
        4  2658 1 1 11 GLN N    N    6.784 -19.836  -8.227 1.00 . A A .  59 GLN N    1 1 
        4  2659 1 1 11 GLN NE2  N    9.527 -22.703 -11.304 1.00 . A A .  59 GLN NE2  1 1 
        4  2660 1 1 11 GLN O    O    9.703 -21.835  -8.778 1.00 . A A .  59 GLN O    1 1 
        4  2661 1 1 11 GLN OE1  O    7.665 -23.721 -12.036 1.00 . A A .  59 GLN OE1  1 1 
        4  2662 1 1 12 CYS C    C   11.268 -18.469  -8.510 1.00 . A A .  60 CYS C    1 1 
        4  2663 1 1 12 CYS CA   C   10.638 -19.354  -9.582 1.00 . A A .  60 CYS CA   1 1 
        4  2664 1 1 12 CYS CB   C   10.700 -18.652 -10.939 1.00 . A A .  60 CYS CB   1 1 
        4  2665 1 1 12 CYS H    H    8.575 -18.977  -9.294 1.00 . A A .  60 CYS H    1 1 
        4  2666 1 1 12 CYS HA   H   11.193 -20.278  -9.639 1.00 . A A .  60 CYS HA   1 1 
        4  2667 1 1 12 CYS HB2  H    9.836 -18.011 -11.044 1.00 . A A .  60 CYS HB2  1 1 
        4  2668 1 1 12 CYS HB3  H   11.595 -18.049 -10.984 1.00 . A A .  60 CYS HB3  1 1 
        4  2669 1 1 12 CYS N    N    9.259 -19.680  -9.243 1.00 . A A .  60 CYS N    1 1 
        4  2670 1 1 12 CYS O    O   12.488 -18.436  -8.356 1.00 . A A .  60 CYS O    1 1 
        4  2671 1 1 12 CYS SG   S   10.722 -19.787 -12.364 1.00 . A A .  60 CYS SG   1 1 
        4  2672 1 1 13 GLN C    C   11.762 -15.749  -7.288 1.00 . A A .  61 GLN C    1 1 
        4  2673 1 1 13 GLN CA   C   10.898 -16.867  -6.716 1.00 . A A .  61 GLN CA   1 1 
        4  2674 1 1 13 GLN CB   C   11.692 -17.659  -5.675 1.00 . A A .  61 GLN CB   1 1 
        4  2675 1 1 13 GLN CD   C   11.841 -19.739  -4.248 1.00 . A A .  61 GLN CD   1 1 
        4  2676 1 1 13 GLN CG   C   11.024 -18.960  -5.260 1.00 . A A .  61 GLN CG   1 1 
        4  2677 1 1 13 GLN H    H    9.463 -17.821  -7.943 1.00 . A A .  61 GLN H    1 1 
        4  2678 1 1 13 GLN HA   H   10.035 -16.430  -6.238 1.00 . A A .  61 GLN HA   1 1 
        4  2679 1 1 13 GLN HB2  H   12.664 -17.892  -6.083 1.00 . A A .  61 GLN HB2  1 1 
        4  2680 1 1 13 GLN HB3  H   11.818 -17.047  -4.794 1.00 . A A .  61 GLN HB3  1 1 
        4  2681 1 1 13 GLN HE21 H   12.048 -21.241  -5.535 1.00 . A A .  61 GLN HE21 1 1 
        4  2682 1 1 13 GLN HE22 H   12.806 -21.458  -3.997 1.00 . A A .  61 GLN HE22 1 1 
        4  2683 1 1 13 GLN HG2  H   10.062 -18.733  -4.824 1.00 . A A .  61 GLN HG2  1 1 
        4  2684 1 1 13 GLN HG3  H   10.885 -19.573  -6.137 1.00 . A A .  61 GLN HG3  1 1 
        4  2685 1 1 13 GLN N    N   10.425 -17.752  -7.773 1.00 . A A .  61 GLN N    1 1 
        4  2686 1 1 13 GLN NE2  N   12.276 -20.934  -4.631 1.00 . A A .  61 GLN NE2  1 1 
        4  2687 1 1 13 GLN O    O   12.743 -15.332  -6.673 1.00 . A A .  61 GLN O    1 1 
        4  2688 1 1 13 GLN OE1  O   12.079 -19.272  -3.134 1.00 . A A .  61 GLN OE1  1 1 
        4  2689 1 1 14 ALA C    C   11.186 -13.229  -9.831 1.00 . A A .  62 ALA C    1 1 
        4  2690 1 1 14 ALA CA   C   12.130 -14.196  -9.126 1.00 . A A .  62 ALA CA   1 1 
        4  2691 1 1 14 ALA CB   C   13.133 -14.774 -10.113 1.00 . A A .  62 ALA CB   1 1 
        4  2692 1 1 14 ALA H    H   10.599 -15.640  -8.911 1.00 . A A .  62 ALA H    1 1 
        4  2693 1 1 14 ALA HA   H   12.680 -13.657  -8.366 1.00 . A A .  62 ALA HA   1 1 
        4  2694 1 1 14 ALA HB1  H   12.607 -15.151 -10.979 1.00 . A A .  62 ALA HB1  1 1 
        4  2695 1 1 14 ALA HB2  H   13.823 -14.002 -10.419 1.00 . A A .  62 ALA HB2  1 1 
        4  2696 1 1 14 ALA HB3  H   13.677 -15.580  -9.644 1.00 . A A .  62 ALA HB3  1 1 
        4  2697 1 1 14 ALA N    N   11.390 -15.267  -8.470 1.00 . A A .  62 ALA N    1 1 
        4  2698 1 1 14 ALA O    O    9.971 -13.423  -9.832 1.00 . A A .  62 ALA O    1 1 
        4  2699 1 1 15 GLU C    C   10.258 -11.808 -12.345 1.00 . A A .  63 GLU C    1 1 
        4  2700 1 1 15 GLU CA   C   10.961 -11.190 -11.140 1.00 . A A .  63 GLU CA   1 1 
        4  2701 1 1 15 GLU CB   C   11.847 -10.028 -11.594 1.00 . A A .  63 GLU CB   1 1 
        4  2702 1 1 15 GLU CD   C   12.333  -7.619 -11.009 1.00 . A A .  63 GLU CD   1 1 
        4  2703 1 1 15 GLU CG   C   12.159  -9.032 -10.489 1.00 . A A .  63 GLU CG   1 1 
        4  2704 1 1 15 GLU H    H   12.728 -12.087 -10.397 1.00 . A A .  63 GLU H    1 1 
        4  2705 1 1 15 GLU HA   H   10.213 -10.814 -10.457 1.00 . A A .  63 GLU HA   1 1 
        4  2706 1 1 15 GLU HB2  H   12.780 -10.427 -11.964 1.00 . A A .  63 GLU HB2  1 1 
        4  2707 1 1 15 GLU HB3  H   11.349  -9.502 -12.394 1.00 . A A .  63 GLU HB3  1 1 
        4  2708 1 1 15 GLU HG2  H   11.348  -9.039  -9.777 1.00 . A A .  63 GLU HG2  1 1 
        4  2709 1 1 15 GLU HG3  H   13.072  -9.334  -9.997 1.00 . A A .  63 GLU HG3  1 1 
        4  2710 1 1 15 GLU N    N   11.754 -12.187 -10.431 1.00 . A A .  63 GLU N    1 1 
        4  2711 1 1 15 GLU O    O   10.880 -12.497 -13.153 1.00 . A A .  63 GLU O    1 1 
        4  2712 1 1 15 GLU OE1  O   11.356  -7.064 -11.556 1.00 . A A .  63 GLU OE1  1 1 
        4  2713 1 1 15 GLU OE2  O   13.444  -7.067 -10.872 1.00 . A A .  63 GLU OE2  1 1 
        4  2714 1 1 16 ALA C    C    7.886 -11.008 -14.603 1.00 . A A .  64 ALA C    1 1 
        4  2715 1 1 16 ALA CA   C    8.171 -12.087 -13.565 1.00 . A A .  64 ALA CA   1 1 
        4  2716 1 1 16 ALA CB   C    6.870 -12.684 -13.048 1.00 . A A .  64 ALA CB   1 1 
        4  2717 1 1 16 ALA H    H    8.519 -11.001 -11.782 1.00 . A A .  64 ALA H    1 1 
        4  2718 1 1 16 ALA HA   H    8.741 -12.879 -14.030 1.00 . A A .  64 ALA HA   1 1 
        4  2719 1 1 16 ALA HB1  H    6.035 -12.193 -13.529 1.00 . A A .  64 ALA HB1  1 1 
        4  2720 1 1 16 ALA HB2  H    6.843 -13.739 -13.272 1.00 . A A .  64 ALA HB2  1 1 
        4  2721 1 1 16 ALA HB3  H    6.806 -12.539 -11.981 1.00 . A A .  64 ALA HB3  1 1 
        4  2722 1 1 16 ALA N    N    8.958 -11.557 -12.459 1.00 . A A .  64 ALA N    1 1 
        4  2723 1 1 16 ALA O    O    7.093 -10.096 -14.364 1.00 . A A .  64 ALA O    1 1 
        4  2724 1 1 17 LYS C    C    6.920 -10.180 -17.353 1.00 . A A .  65 LYS C    1 1 
        4  2725 1 1 17 LYS CA   C    8.353 -10.150 -16.833 1.00 . A A .  65 LYS CA   1 1 
        4  2726 1 1 17 LYS CB   C    9.329 -10.437 -17.975 1.00 . A A .  65 LYS CB   1 1 
        4  2727 1 1 17 LYS CD   C   11.769 -10.813 -18.438 1.00 . A A .  65 LYS CD   1 1 
        4  2728 1 1 17 LYS CE   C   11.959 -12.167 -17.771 1.00 . A A .  65 LYS CE   1 1 
        4  2729 1 1 17 LYS CG   C   10.746  -9.967 -17.699 1.00 . A A .  65 LYS CG   1 1 
        4  2730 1 1 17 LYS H    H    9.155 -11.866 -15.887 1.00 . A A .  65 LYS H    1 1 
        4  2731 1 1 17 LYS HA   H    8.557  -9.168 -16.434 1.00 . A A .  65 LYS HA   1 1 
        4  2732 1 1 17 LYS HB2  H    9.354 -11.502 -18.152 1.00 . A A .  65 LYS HB2  1 1 
        4  2733 1 1 17 LYS HB3  H    8.975  -9.942 -18.868 1.00 . A A .  65 LYS HB3  1 1 
        4  2734 1 1 17 LYS HD2  H   11.431 -10.968 -19.451 1.00 . A A .  65 LYS HD2  1 1 
        4  2735 1 1 17 LYS HD3  H   12.716 -10.290 -18.449 1.00 . A A .  65 LYS HD3  1 1 
        4  2736 1 1 17 LYS HE2  H   10.994 -12.542 -17.467 1.00 . A A .  65 LYS HE2  1 1 
        4  2737 1 1 17 LYS HE3  H   12.401 -12.846 -18.485 1.00 . A A .  65 LYS HE3  1 1 
        4  2738 1 1 17 LYS HG2  H   10.845  -8.940 -18.020 1.00 . A A .  65 LYS HG2  1 1 
        4  2739 1 1 17 LYS HG3  H   10.937 -10.034 -16.637 1.00 . A A .  65 LYS HG3  1 1 
        4  2740 1 1 17 LYS HZ1  H   12.568 -11.266 -15.987 1.00 . A A .  65 LYS HZ1  1 1 
        4  2741 1 1 17 LYS HZ2  H   13.833 -11.954 -16.872 1.00 . A A .  65 LYS HZ2  1 1 
        4  2742 1 1 17 LYS HZ3  H   12.769 -12.945 -16.009 1.00 . A A .  65 LYS HZ3  1 1 
        4  2743 1 1 17 LYS N    N    8.537 -11.116 -15.756 1.00 . A A .  65 LYS N    1 1 
        4  2744 1 1 17 LYS NZ   N   12.844 -12.077 -16.576 1.00 . A A .  65 LYS NZ   1 1 
        4  2745 1 1 17 LYS O    O    6.205  -9.179 -17.291 1.00 . A A .  65 LYS O    1 1 
        4  2746 1 1 18 CYS C    C    4.449 -12.674 -17.733 1.00 . A A .  66 CYS C    1 1 
        4  2747 1 1 18 CYS CA   C    5.158 -11.496 -18.396 1.00 . A A .  66 CYS CA   1 1 
        4  2748 1 1 18 CYS CB   C    5.204 -11.700 -19.911 1.00 . A A .  66 CYS CB   1 1 
        4  2749 1 1 18 CYS H    H    7.122 -12.097 -17.886 1.00 . A A .  66 CYS H    1 1 
        4  2750 1 1 18 CYS HA   H    4.607 -10.593 -18.179 1.00 . A A .  66 CYS HA   1 1 
        4  2751 1 1 18 CYS HB2  H    6.136 -12.179 -20.173 1.00 . A A .  66 CYS HB2  1 1 
        4  2752 1 1 18 CYS HB3  H    4.384 -12.337 -20.206 1.00 . A A .  66 CYS HB3  1 1 
        4  2753 1 1 18 CYS HG   H    6.124 -10.118 -21.685 1.00 . A A .  66 CYS HG   1 1 
        4  2754 1 1 18 CYS N    N    6.506 -11.335 -17.864 1.00 . A A .  66 CYS N    1 1 
        4  2755 1 1 18 CYS O    O    4.223 -13.717 -18.345 1.00 . A A .  66 CYS O    1 1 
        4  2756 1 1 18 CYS SG   S    5.085 -10.169 -20.866 1.00 . A A .  66 CYS SG   1 1 
        4  2757 1 1 19 PRO C    C    1.974 -13.765 -16.149 1.00 . A A .  67 PRO C    1 1 
        4  2758 1 1 19 PRO CA   C    3.406 -13.543 -15.677 1.00 . A A .  67 PRO CA   1 1 
        4  2759 1 1 19 PRO CB   C    3.419 -12.989 -14.250 1.00 . A A .  67 PRO CB   1 1 
        4  2760 1 1 19 PRO CD   C    4.331 -11.286 -15.659 1.00 . A A .  67 PRO CD   1 1 
        4  2761 1 1 19 PRO CG   C    3.512 -11.512 -14.418 1.00 . A A .  67 PRO CG   1 1 
        4  2762 1 1 19 PRO HA   H    3.943 -14.480 -15.706 1.00 . A A .  67 PRO HA   1 1 
        4  2763 1 1 19 PRO HB2  H    2.508 -13.273 -13.742 1.00 . A A .  67 PRO HB2  1 1 
        4  2764 1 1 19 PRO HB3  H    4.273 -13.379 -13.716 1.00 . A A .  67 PRO HB3  1 1 
        4  2765 1 1 19 PRO HD2  H    3.985 -10.409 -16.185 1.00 . A A .  67 PRO HD2  1 1 
        4  2766 1 1 19 PRO HD3  H    5.378 -11.189 -15.408 1.00 . A A .  67 PRO HD3  1 1 
        4  2767 1 1 19 PRO HG2  H    2.524 -11.093 -14.539 1.00 . A A .  67 PRO HG2  1 1 
        4  2768 1 1 19 PRO HG3  H    4.003 -11.075 -13.561 1.00 . A A .  67 PRO HG3  1 1 
        4  2769 1 1 19 PRO N    N    4.093 -12.505 -16.451 1.00 . A A .  67 PRO N    1 1 
        4  2770 1 1 19 PRO O    O    1.331 -12.853 -16.669 1.00 . A A .  67 PRO O    1 1 
        4  2771 1 1 20 LYS C    C   -0.657 -15.939 -15.206 1.00 . A A .  68 LYS C    1 1 
        4  2772 1 1 20 LYS CA   C    0.119 -15.327 -16.367 1.00 . A A .  68 LYS CA   1 1 
        4  2773 1 1 20 LYS CB   C    0.147 -16.303 -17.546 1.00 . A A .  68 LYS CB   1 1 
        4  2774 1 1 20 LYS CD   C    0.627 -14.416 -19.134 1.00 . A A .  68 LYS CD   1 1 
        4  2775 1 1 20 LYS CE   C    0.465 -14.314 -20.643 1.00 . A A .  68 LYS CE   1 1 
        4  2776 1 1 20 LYS CG   C    1.000 -15.827 -18.709 1.00 . A A .  68 LYS CG   1 1 
        4  2777 1 1 20 LYS H    H    2.038 -15.670 -15.543 1.00 . A A .  68 LYS H    1 1 
        4  2778 1 1 20 LYS HA   H   -0.376 -14.418 -16.675 1.00 . A A .  68 LYS HA   1 1 
        4  2779 1 1 20 LYS HB2  H    0.536 -17.250 -17.205 1.00 . A A .  68 LYS HB2  1 1 
        4  2780 1 1 20 LYS HB3  H   -0.863 -16.447 -17.903 1.00 . A A .  68 LYS HB3  1 1 
        4  2781 1 1 20 LYS HD2  H   -0.305 -14.143 -18.663 1.00 . A A .  68 LYS HD2  1 1 
        4  2782 1 1 20 LYS HD3  H    1.406 -13.737 -18.817 1.00 . A A .  68 LYS HD3  1 1 
        4  2783 1 1 20 LYS HE2  H    1.390 -13.958 -21.068 1.00 . A A .  68 LYS HE2  1 1 
        4  2784 1 1 20 LYS HE3  H    0.242 -15.294 -21.035 1.00 . A A .  68 LYS HE3  1 1 
        4  2785 1 1 20 LYS HG2  H    2.038 -15.839 -18.411 1.00 . A A .  68 LYS HG2  1 1 
        4  2786 1 1 20 LYS HG3  H    0.856 -16.495 -19.547 1.00 . A A .  68 LYS HG3  1 1 
        4  2787 1 1 20 LYS HZ1  H   -0.660 -12.576 -20.358 1.00 . A A .  68 LYS HZ1  1 1 
        4  2788 1 1 20 LYS HZ2  H   -1.548 -13.872 -20.987 1.00 . A A .  68 LYS HZ2  1 1 
        4  2789 1 1 20 LYS HZ3  H   -0.479 -13.017 -21.982 1.00 . A A .  68 LYS HZ3  1 1 
        4  2790 1 1 20 LYS N    N    1.477 -14.984 -15.963 1.00 . A A .  68 LYS N    1 1 
        4  2791 1 1 20 LYS NZ   N   -0.633 -13.380 -21.019 1.00 . A A .  68 LYS NZ   1 1 
        4  2792 1 1 20 LYS O    O   -0.068 -16.484 -14.270 1.00 . A A .  68 LYS O    1 1 
        4  2793 1 1 21 LEU C    C   -3.311 -17.799 -14.587 1.00 . A A .  69 LEU C    1 1 
        4  2794 1 1 21 LEU CA   C   -2.837 -16.395 -14.224 1.00 . A A .  69 LEU CA   1 1 
        4  2795 1 1 21 LEU CB   C   -4.042 -15.481 -13.994 1.00 . A A .  69 LEU CB   1 1 
        4  2796 1 1 21 LEU CD1  C   -2.670 -13.971 -12.537 1.00 . A A .  69 LEU CD1  1 1 
        4  2797 1 1 21 LEU CD2  C   -5.140 -13.621 -12.722 1.00 . A A .  69 LEU CD2  1 1 
        4  2798 1 1 21 LEU CG   C   -4.020 -14.651 -12.710 1.00 . A A .  69 LEU CG   1 1 
        4  2799 1 1 21 LEU H    H   -2.393 -15.403 -16.040 1.00 . A A .  69 LEU H    1 1 
        4  2800 1 1 21 LEU HA   H   -2.257 -16.448 -13.314 1.00 . A A .  69 LEU HA   1 1 
        4  2801 1 1 21 LEU HB2  H   -4.103 -14.799 -14.828 1.00 . A A .  69 LEU HB2  1 1 
        4  2802 1 1 21 LEU HB3  H   -4.927 -16.101 -13.973 1.00 . A A .  69 LEU HB3  1 1 
        4  2803 1 1 21 LEU HD11 H   -2.817 -12.971 -12.159 1.00 . A A .  69 LEU HD11 1 1 
        4  2804 1 1 21 LEU HD12 H   -2.165 -13.926 -13.492 1.00 . A A .  69 LEU HD12 1 1 
        4  2805 1 1 21 LEU HD13 H   -2.069 -14.537 -11.841 1.00 . A A .  69 LEU HD13 1 1 
        4  2806 1 1 21 LEU HD21 H   -5.000 -12.947 -13.555 1.00 . A A .  69 LEU HD21 1 1 
        4  2807 1 1 21 LEU HD22 H   -5.123 -13.061 -11.799 1.00 . A A .  69 LEU HD22 1 1 
        4  2808 1 1 21 LEU HD23 H   -6.090 -14.124 -12.821 1.00 . A A .  69 LEU HD23 1 1 
        4  2809 1 1 21 LEU HG   H   -4.174 -15.305 -11.863 1.00 . A A .  69 LEU HG   1 1 
        4  2810 1 1 21 LEU N    N   -1.981 -15.849 -15.271 1.00 . A A .  69 LEU N    1 1 
        4  2811 1 1 21 LEU O    O   -4.320 -17.967 -15.272 1.00 . A A .  69 LEU O    1 1 
        4  2812 1 1 22 LEU C    C   -4.402 -20.452 -14.112 1.00 . A A .  70 LEU C    1 1 
        4  2813 1 1 22 LEU CA   C   -2.925 -20.195 -14.392 1.00 . A A .  70 LEU CA   1 1 
        4  2814 1 1 22 LEU CB   C   -2.063 -21.132 -13.543 1.00 . A A .  70 LEU CB   1 1 
        4  2815 1 1 22 LEU CD1  C    0.136 -22.243 -13.086 1.00 . A A .  70 LEU CD1  1 1 
        4  2816 1 1 22 LEU CD2  C   -0.799 -22.237 -15.405 1.00 . A A .  70 LEU CD2  1 1 
        4  2817 1 1 22 LEU CG   C   -0.678 -21.459 -14.104 1.00 . A A .  70 LEU CG   1 1 
        4  2818 1 1 22 LEU H    H   -1.786 -18.608 -13.578 1.00 . A A .  70 LEU H    1 1 
        4  2819 1 1 22 LEU HA   H   -2.730 -20.386 -15.437 1.00 . A A .  70 LEU HA   1 1 
        4  2820 1 1 22 LEU HB2  H   -1.928 -20.672 -12.577 1.00 . A A .  70 LEU HB2  1 1 
        4  2821 1 1 22 LEU HB3  H   -2.602 -22.061 -13.428 1.00 . A A .  70 LEU HB3  1 1 
        4  2822 1 1 22 LEU HD11 H    0.542 -21.566 -12.350 1.00 . A A .  70 LEU HD11 1 1 
        4  2823 1 1 22 LEU HD12 H    0.944 -22.754 -13.589 1.00 . A A .  70 LEU HD12 1 1 
        4  2824 1 1 22 LEU HD13 H   -0.498 -22.968 -12.598 1.00 . A A .  70 LEU HD13 1 1 
        4  2825 1 1 22 LEU HD21 H   -1.314 -23.168 -15.222 1.00 . A A .  70 LEU HD21 1 1 
        4  2826 1 1 22 LEU HD22 H    0.188 -22.442 -15.795 1.00 . A A .  70 LEU HD22 1 1 
        4  2827 1 1 22 LEU HD23 H   -1.355 -21.652 -16.123 1.00 . A A .  70 LEU HD23 1 1 
        4  2828 1 1 22 LEU HG   H   -0.153 -20.537 -14.311 1.00 . A A .  70 LEU HG   1 1 
        4  2829 1 1 22 LEU N    N   -2.578 -18.804 -14.119 1.00 . A A .  70 LEU N    1 1 
        4  2830 1 1 22 LEU O    O   -5.069 -19.691 -13.412 1.00 . A A .  70 LEU O    1 1 
        4  2831 1 1 23 PRO C    C   -6.630 -22.399 -13.071 1.00 . A A .  71 PRO C    1 1 
        4  2832 1 1 23 PRO CA   C   -6.330 -21.940 -14.494 1.00 . A A .  71 PRO CA   1 1 
        4  2833 1 1 23 PRO CB   C   -6.506 -23.099 -15.479 1.00 . A A .  71 PRO CB   1 1 
        4  2834 1 1 23 PRO CD   C   -4.190 -22.507 -15.518 1.00 . A A .  71 PRO CD   1 1 
        4  2835 1 1 23 PRO CG   C   -5.139 -23.667 -15.643 1.00 . A A .  71 PRO CG   1 1 
        4  2836 1 1 23 PRO HA   H   -6.999 -21.134 -14.760 1.00 . A A .  71 PRO HA   1 1 
        4  2837 1 1 23 PRO HB2  H   -7.191 -23.825 -15.065 1.00 . A A .  71 PRO HB2  1 1 
        4  2838 1 1 23 PRO HB3  H   -6.893 -22.724 -16.414 1.00 . A A .  71 PRO HB3  1 1 
        4  2839 1 1 23 PRO HD2  H   -3.274 -22.819 -15.040 1.00 . A A .  71 PRO HD2  1 1 
        4  2840 1 1 23 PRO HD3  H   -3.985 -22.081 -16.488 1.00 . A A .  71 PRO HD3  1 1 
        4  2841 1 1 23 PRO HG2  H   -4.948 -24.393 -14.868 1.00 . A A .  71 PRO HG2  1 1 
        4  2842 1 1 23 PRO HG3  H   -5.047 -24.123 -16.618 1.00 . A A .  71 PRO HG3  1 1 
        4  2843 1 1 23 PRO N    N   -4.927 -21.554 -14.671 1.00 . A A .  71 PRO N    1 1 
        4  2844 1 1 23 PRO O    O   -7.785 -22.629 -12.713 1.00 . A A .  71 PRO O    1 1 
        4  2845 1 1 24 CYS C    C   -5.588 -21.784  -9.922 1.00 . A A .  72 CYS C    1 1 
        4  2846 1 1 24 CYS CA   C   -5.733 -22.963 -10.880 1.00 . A A .  72 CYS CA   1 1 
        4  2847 1 1 24 CYS CB   C   -4.697 -24.037 -10.544 1.00 . A A .  72 CYS CB   1 1 
        4  2848 1 1 24 CYS H    H   -4.686 -22.333 -12.608 1.00 . A A .  72 CYS H    1 1 
        4  2849 1 1 24 CYS HA   H   -6.722 -23.382 -10.769 1.00 . A A .  72 CYS HA   1 1 
        4  2850 1 1 24 CYS HB2  H   -3.725 -23.705 -10.878 1.00 . A A .  72 CYS HB2  1 1 
        4  2851 1 1 24 CYS HB3  H   -4.673 -24.181  -9.474 1.00 . A A .  72 CYS HB3  1 1 
        4  2852 1 1 24 CYS N    N   -5.583 -22.531 -12.264 1.00 . A A .  72 CYS N    1 1 
        4  2853 1 1 24 CYS O    O   -5.397 -21.965  -8.720 1.00 . A A .  72 CYS O    1 1 
        4  2854 1 1 24 CYS SG   S   -5.025 -25.655 -11.315 1.00 . A A .  72 CYS SG   1 1 
        4  2855 1 1 25 LEU C    C   -4.132 -19.185  -9.156 1.00 . A A .  73 LEU C    1 1 
        4  2856 1 1 25 LEU CA   C   -5.560 -19.363  -9.660 1.00 . A A .  73 LEU CA   1 1 
        4  2857 1 1 25 LEU CB   C   -6.529 -19.415  -8.478 1.00 . A A .  73 LEU CB   1 1 
        4  2858 1 1 25 LEU CD1  C   -8.844 -19.765  -7.584 1.00 . A A .  73 LEU CD1  1 1 
        4  2859 1 1 25 LEU CD2  C   -8.502 -19.319 -10.021 1.00 . A A .  73 LEU CD2  1 1 
        4  2860 1 1 25 LEU CG   C   -7.922 -19.971  -8.775 1.00 . A A .  73 LEU CG   1 1 
        4  2861 1 1 25 LEU H    H   -5.833 -20.493 -11.430 1.00 . A A .  73 LEU H    1 1 
        4  2862 1 1 25 LEU HA   H   -5.816 -18.522 -10.287 1.00 . A A .  73 LEU HA   1 1 
        4  2863 1 1 25 LEU HB2  H   -6.083 -20.032  -7.712 1.00 . A A .  73 LEU HB2  1 1 
        4  2864 1 1 25 LEU HB3  H   -6.646 -18.409  -8.103 1.00 . A A .  73 LEU HB3  1 1 
        4  2865 1 1 25 LEU HD11 H   -9.870 -19.762  -7.919 1.00 . A A .  73 LEU HD11 1 1 
        4  2866 1 1 25 LEU HD12 H   -8.618 -18.819  -7.113 1.00 . A A .  73 LEU HD12 1 1 
        4  2867 1 1 25 LEU HD13 H   -8.699 -20.565  -6.873 1.00 . A A .  73 LEU HD13 1 1 
        4  2868 1 1 25 LEU HD21 H   -8.302 -19.941 -10.879 1.00 . A A .  73 LEU HD21 1 1 
        4  2869 1 1 25 LEU HD22 H   -8.046 -18.350 -10.165 1.00 . A A .  73 LEU HD22 1 1 
        4  2870 1 1 25 LEU HD23 H   -9.569 -19.200  -9.902 1.00 . A A .  73 LEU HD23 1 1 
        4  2871 1 1 25 LEU HG   H   -7.847 -21.034  -8.957 1.00 . A A .  73 LEU HG   1 1 
        4  2872 1 1 25 LEU N    N   -5.681 -20.574 -10.466 1.00 . A A .  73 LEU N    1 1 
        4  2873 1 1 25 LEU O    O   -3.903 -18.560  -8.120 1.00 . A A .  73 LEU O    1 1 
        4  2874 1 1 26 HIS C    C   -1.092 -18.483 -10.260 1.00 . A A .  74 HIS C    1 1 
        4  2875 1 1 26 HIS CA   C   -1.768 -19.636  -9.523 1.00 . A A .  74 HIS CA   1 1 
        4  2876 1 1 26 HIS CB   C   -1.043 -20.946  -9.830 1.00 . A A .  74 HIS CB   1 1 
        4  2877 1 1 26 HIS CD2  C   -1.548 -23.466  -9.474 1.00 . A A .  74 HIS CD2  1 1 
        4  2878 1 1 26 HIS CE1  C   -2.975 -23.276  -7.820 1.00 . A A .  74 HIS CE1  1 1 
        4  2879 1 1 26 HIS CG   C   -1.682 -22.147  -9.202 1.00 . A A .  74 HIS CG   1 1 
        4  2880 1 1 26 HIS H    H   -3.420 -20.222 -10.709 1.00 . A A .  74 HIS H    1 1 
        4  2881 1 1 26 HIS HA   H   -1.718 -19.447  -8.462 1.00 . A A .  74 HIS HA   1 1 
        4  2882 1 1 26 HIS HB2  H   -1.028 -21.100 -10.899 1.00 . A A .  74 HIS HB2  1 1 
        4  2883 1 1 26 HIS HB3  H   -0.027 -20.882  -9.466 1.00 . A A .  74 HIS HB3  1 1 
        4  2884 1 1 26 HIS HD1  H   -2.890 -21.233  -7.737 1.00 . A A .  74 HIS HD1  1 1 
        4  2885 1 1 26 HIS HD2  H   -0.918 -23.903 -10.236 1.00 . A A .  74 HIS HD2  1 1 
        4  2886 1 1 26 HIS HE1  H   -3.677 -23.516  -7.037 1.00 . A A .  74 HIS HE1  1 1 
        4  2887 1 1 26 HIS N    N   -3.174 -19.737  -9.895 1.00 . A A .  74 HIS N    1 1 
        4  2888 1 1 26 HIS ND1  N   -2.585 -22.061  -8.162 1.00 . A A .  74 HIS ND1  1 1 
        4  2889 1 1 26 HIS NE2  N   -2.362 -24.146  -8.602 1.00 . A A .  74 HIS NE2  1 1 
        4  2890 1 1 26 HIS O    O   -1.627 -17.958 -11.238 1.00 . A A .  74 HIS O    1 1 
        4  2891 1 1 27 THR C    C    2.201 -17.470 -10.872 1.00 . A A .  75 THR C    1 1 
        4  2892 1 1 27 THR CA   C    0.832 -17.000 -10.396 1.00 . A A .  75 THR CA   1 1 
        4  2893 1 1 27 THR CB   C    1.018 -15.827  -9.414 1.00 . A A .  75 THR CB   1 1 
        4  2894 1 1 27 THR CG2  C    1.627 -14.624 -10.118 1.00 . A A .  75 THR CG2  1 1 
        4  2895 1 1 27 THR H    H    0.460 -18.549  -9.002 1.00 . A A .  75 THR H    1 1 
        4  2896 1 1 27 THR HA   H    0.268 -16.645 -11.246 1.00 . A A .  75 THR HA   1 1 
        4  2897 1 1 27 THR HB   H    1.686 -16.141  -8.624 1.00 . A A .  75 THR HB   1 1 
        4  2898 1 1 27 THR HG1  H   -0.918 -15.472  -9.524 1.00 . A A .  75 THR HG1  1 1 
        4  2899 1 1 27 THR HG21 H    2.169 -14.955 -10.991 1.00 . A A .  75 THR HG21 1 1 
        4  2900 1 1 27 THR HG22 H    2.304 -14.118  -9.444 1.00 . A A .  75 THR HG22 1 1 
        4  2901 1 1 27 THR HG23 H    0.842 -13.946 -10.415 1.00 . A A .  75 THR HG23 1 1 
        4  2902 1 1 27 THR N    N    0.085 -18.092  -9.784 1.00 . A A .  75 THR N    1 1 
        4  2903 1 1 27 THR O    O    3.078 -17.785 -10.065 1.00 . A A .  75 THR O    1 1 
        4  2904 1 1 27 THR OG1  O   -0.243 -15.464  -8.842 1.00 . A A .  75 THR OG1  1 1 
        4  2905 1 1 28 LEU C    C    4.226 -16.864 -13.676 1.00 . A A .  76 LEU C    1 1 
        4  2906 1 1 28 LEU CA   C    3.646 -17.948 -12.773 1.00 . A A .  76 LEU CA   1 1 
        4  2907 1 1 28 LEU CB   C    3.448 -19.239 -13.569 1.00 . A A .  76 LEU CB   1 1 
        4  2908 1 1 28 LEU CD1  C    3.290 -20.839 -11.648 1.00 . A A .  76 LEU CD1  1 1 
        4  2909 1 1 28 LEU CD2  C    3.929 -21.674 -13.916 1.00 . A A .  76 LEU CD2  1 1 
        4  2910 1 1 28 LEU CG   C    4.018 -20.510 -12.941 1.00 . A A .  76 LEU CG   1 1 
        4  2911 1 1 28 LEU H    H    1.646 -17.254 -12.780 1.00 . A A .  76 LEU H    1 1 
        4  2912 1 1 28 LEU HA   H    4.337 -18.136 -11.965 1.00 . A A .  76 LEU HA   1 1 
        4  2913 1 1 28 LEU HB2  H    2.387 -19.384 -13.705 1.00 . A A .  76 LEU HB2  1 1 
        4  2914 1 1 28 LEU HB3  H    3.916 -19.106 -14.534 1.00 . A A .  76 LEU HB3  1 1 
        4  2915 1 1 28 LEU HD11 H    2.989 -21.876 -11.657 1.00 . A A .  76 LEU HD11 1 1 
        4  2916 1 1 28 LEU HD12 H    2.415 -20.212 -11.557 1.00 . A A .  76 LEU HD12 1 1 
        4  2917 1 1 28 LEU HD13 H    3.947 -20.662 -10.808 1.00 . A A .  76 LEU HD13 1 1 
        4  2918 1 1 28 LEU HD21 H    4.821 -22.278 -13.838 1.00 . A A .  76 LEU HD21 1 1 
        4  2919 1 1 28 LEU HD22 H    3.840 -21.293 -14.924 1.00 . A A .  76 LEU HD22 1 1 
        4  2920 1 1 28 LEU HD23 H    3.064 -22.276 -13.680 1.00 . A A .  76 LEU HD23 1 1 
        4  2921 1 1 28 LEU HG   H    5.062 -20.350 -12.704 1.00 . A A .  76 LEU HG   1 1 
        4  2922 1 1 28 LEU N    N    2.381 -17.516 -12.188 1.00 . A A .  76 LEU N    1 1 
        4  2923 1 1 28 LEU O    O    3.574 -15.857 -13.953 1.00 . A A .  76 LEU O    1 1 
        4  2924 1 1 29 CYS C    C    6.023 -16.551 -16.466 1.00 . A A .  77 CYS C    1 1 
        4  2925 1 1 29 CYS CA   C    6.125 -16.120 -15.005 1.00 . A A .  77 CYS CA   1 1 
        4  2926 1 1 29 CYS CB   C    7.594 -15.975 -14.606 1.00 . A A .  77 CYS CB   1 1 
        4  2927 1 1 29 CYS H    H    5.925 -17.900 -13.876 1.00 . A A .  77 CYS H    1 1 
        4  2928 1 1 29 CYS HA   H    5.634 -15.166 -14.890 1.00 . A A .  77 CYS HA   1 1 
        4  2929 1 1 29 CYS HB2  H    8.050 -15.208 -15.216 1.00 . A A .  77 CYS HB2  1 1 
        4  2930 1 1 29 CYS HB3  H    7.651 -15.684 -13.568 1.00 . A A .  77 CYS HB3  1 1 
        4  2931 1 1 29 CYS N    N    5.455 -17.078 -14.132 1.00 . A A .  77 CYS N    1 1 
        4  2932 1 1 29 CYS O    O    5.764 -17.718 -16.761 1.00 . A A .  77 CYS O    1 1 
        4  2933 1 1 29 CYS SG   S    8.574 -17.498 -14.809 1.00 . A A .  77 CYS SG   1 1 
        4  2934 1 1 30 SER C    C    7.013 -17.093 -19.161 1.00 . A A .  78 SER C    1 1 
        4  2935 1 1 30 SER CA   C    6.156 -15.883 -18.802 1.00 . A A .  78 SER CA   1 1 
        4  2936 1 1 30 SER CB   C    6.612 -14.664 -19.606 1.00 . A A .  78 SER CB   1 1 
        4  2937 1 1 30 SER H    H    6.431 -14.692 -17.073 1.00 . A A .  78 SER H    1 1 
        4  2938 1 1 30 SER HA   H    5.127 -16.101 -19.046 1.00 . A A .  78 SER HA   1 1 
        4  2939 1 1 30 SER HB2  H    5.785 -14.295 -20.194 1.00 . A A .  78 SER HB2  1 1 
        4  2940 1 1 30 SER HB3  H    6.944 -13.893 -18.928 1.00 . A A .  78 SER HB3  1 1 
        4  2941 1 1 30 SER HG   H    8.334 -14.295 -20.464 1.00 . A A .  78 SER HG   1 1 
        4  2942 1 1 30 SER N    N    6.228 -15.602 -17.373 1.00 . A A .  78 SER N    1 1 
        4  2943 1 1 30 SER O    O    6.531 -18.054 -19.759 1.00 . A A .  78 SER O    1 1 
        4  2944 1 1 30 SER OG   O    7.680 -14.998 -20.477 1.00 . A A .  78 SER OG   1 1 
        4  2945 1 1 31 GLY C    C    8.668 -19.467 -18.593 1.00 . A A .  79 GLY C    1 1 
        4  2946 1 1 31 GLY CA   C    9.195 -18.133 -19.084 1.00 . A A .  79 GLY CA   1 1 
        4  2947 1 1 31 GLY H    H    8.619 -16.246 -18.318 1.00 . A A .  79 GLY H    1 1 
        4  2948 1 1 31 GLY HA2  H    9.344 -18.189 -20.153 1.00 . A A .  79 GLY HA2  1 1 
        4  2949 1 1 31 GLY HA3  H   10.144 -17.938 -18.609 1.00 . A A .  79 GLY HA3  1 1 
        4  2950 1 1 31 GLY N    N    8.290 -17.038 -18.793 1.00 . A A .  79 GLY N    1 1 
        4  2951 1 1 31 GLY O    O    8.973 -20.513 -19.167 1.00 . A A .  79 GLY O    1 1 
        4  2952 1 1 32 CYS C    C    6.169 -21.174 -17.824 1.00 . A A .  80 CYS C    1 1 
        4  2953 1 1 32 CYS CA   C    7.306 -20.647 -16.955 1.00 . A A .  80 CYS CA   1 1 
        4  2954 1 1 32 CYS CB   C    6.799 -20.379 -15.538 1.00 . A A .  80 CYS CB   1 1 
        4  2955 1 1 32 CYS H    H    7.669 -18.567 -17.112 1.00 . A A .  80 CYS H    1 1 
        4  2956 1 1 32 CYS HA   H    8.087 -21.391 -16.915 1.00 . A A .  80 CYS HA   1 1 
        4  2957 1 1 32 CYS HB2  H    6.635 -19.318 -15.416 1.00 . A A .  80 CYS HB2  1 1 
        4  2958 1 1 32 CYS HB3  H    5.865 -20.902 -15.393 1.00 . A A .  80 CYS HB3  1 1 
        4  2959 1 1 32 CYS N    N    7.876 -19.432 -17.527 1.00 . A A .  80 CYS N    1 1 
        4  2960 1 1 32 CYS O    O    5.965 -22.384 -17.932 1.00 . A A .  80 CYS O    1 1 
        4  2961 1 1 32 CYS SG   S    7.943 -20.914 -14.224 1.00 . A A .  80 CYS SG   1 1 
        4  2962 1 1 33 LEU C    C    4.802 -21.358 -20.549 1.00 . A A .  81 LEU C    1 1 
        4  2963 1 1 33 LEU CA   C    4.312 -20.631 -19.301 1.00 . A A .  81 LEU CA   1 1 
        4  2964 1 1 33 LEU CB   C    3.516 -19.388 -19.702 1.00 . A A .  81 LEU CB   1 1 
        4  2965 1 1 33 LEU CD1  C    1.310 -20.286 -18.922 1.00 . A A .  81 LEU CD1  1 1 
        4  2966 1 1 33 LEU CD2  C    2.630 -18.764 -17.441 1.00 . A A .  81 LEU CD2  1 1 
        4  2967 1 1 33 LEU CG   C    2.260 -19.099 -18.878 1.00 . A A .  81 LEU CG   1 1 
        4  2968 1 1 33 LEU H    H    5.640 -19.311 -18.316 1.00 . A A .  81 LEU H    1 1 
        4  2969 1 1 33 LEU HA   H    3.670 -21.294 -18.741 1.00 . A A .  81 LEU HA   1 1 
        4  2970 1 1 33 LEU HB2  H    4.170 -18.534 -19.615 1.00 . A A .  81 LEU HB2  1 1 
        4  2971 1 1 33 LEU HB3  H    3.216 -19.506 -20.734 1.00 . A A .  81 LEU HB3  1 1 
        4  2972 1 1 33 LEU HD11 H    1.801 -21.124 -19.391 1.00 . A A .  81 LEU HD11 1 1 
        4  2973 1 1 33 LEU HD12 H    0.430 -20.022 -19.488 1.00 . A A .  81 LEU HD12 1 1 
        4  2974 1 1 33 LEU HD13 H    1.021 -20.554 -17.915 1.00 . A A .  81 LEU HD13 1 1 
        4  2975 1 1 33 LEU HD21 H    2.990 -17.747 -17.391 1.00 . A A .  81 LEU HD21 1 1 
        4  2976 1 1 33 LEU HD22 H    3.405 -19.437 -17.102 1.00 . A A .  81 LEU HD22 1 1 
        4  2977 1 1 33 LEU HD23 H    1.761 -18.869 -16.810 1.00 . A A .  81 LEU HD23 1 1 
        4  2978 1 1 33 LEU HG   H    1.747 -18.246 -19.300 1.00 . A A .  81 LEU HG   1 1 
        4  2979 1 1 33 LEU N    N    5.430 -20.259 -18.441 1.00 . A A .  81 LEU N    1 1 
        4  2980 1 1 33 LEU O    O    4.215 -22.355 -20.969 1.00 . A A .  81 LEU O    1 1 
        4  2981 1 1 34 GLU C    C    7.289 -22.685 -21.980 1.00 . A A .  82 GLU C    1 1 
        4  2982 1 1 34 GLU CA   C    6.454 -21.458 -22.333 1.00 . A A .  82 GLU CA   1 1 
        4  2983 1 1 34 GLU CB   C    7.315 -20.440 -23.083 1.00 . A A .  82 GLU CB   1 1 
        4  2984 1 1 34 GLU CD   C    8.037 -19.511 -25.319 1.00 . A A .  82 GLU CD   1 1 
        4  2985 1 1 34 GLU CG   C    7.265 -20.596 -24.594 1.00 . A A .  82 GLU CG   1 1 
        4  2986 1 1 34 GLU H    H    6.307 -20.058 -20.752 1.00 . A A .  82 GLU H    1 1 
        4  2987 1 1 34 GLU HA   H    5.638 -21.764 -22.970 1.00 . A A .  82 GLU HA   1 1 
        4  2988 1 1 34 GLU HB2  H    6.976 -19.445 -22.832 1.00 . A A .  82 GLU HB2  1 1 
        4  2989 1 1 34 GLU HB3  H    8.341 -20.551 -22.766 1.00 . A A .  82 GLU HB3  1 1 
        4  2990 1 1 34 GLU HG2  H    7.687 -21.554 -24.859 1.00 . A A .  82 GLU HG2  1 1 
        4  2991 1 1 34 GLU HG3  H    6.234 -20.558 -24.913 1.00 . A A .  82 GLU HG3  1 1 
        4  2992 1 1 34 GLU N    N    5.884 -20.854 -21.134 1.00 . A A .  82 GLU N    1 1 
        4  2993 1 1 34 GLU O    O    7.126 -23.752 -22.571 1.00 . A A .  82 GLU O    1 1 
        4  2994 1 1 34 GLU OE1  O    8.162 -18.400 -24.763 1.00 . A A .  82 GLU OE1  1 1 
        4  2995 1 1 34 GLU OE2  O    8.515 -19.773 -26.442 1.00 . A A .  82 GLU OE2  1 1 
        4  2996 1 1 35 ALA C    C    8.227 -24.747 -19.958 1.00 . A A .  83 ALA C    1 1 
        4  2997 1 1 35 ALA CA   C    9.045 -23.618 -20.577 1.00 . A A .  83 ALA CA   1 1 
        4  2998 1 1 35 ALA CB   C   10.083 -23.113 -19.587 1.00 . A A .  83 ALA CB   1 1 
        4  2999 1 1 35 ALA H    H    8.268 -21.650 -20.576 1.00 . A A .  83 ALA H    1 1 
        4  3000 1 1 35 ALA HA   H    9.565 -23.998 -21.444 1.00 . A A .  83 ALA HA   1 1 
        4  3001 1 1 35 ALA HB1  H   10.829 -23.878 -19.426 1.00 . A A .  83 ALA HB1  1 1 
        4  3002 1 1 35 ALA HB2  H   10.557 -22.227 -19.983 1.00 . A A .  83 ALA HB2  1 1 
        4  3003 1 1 35 ALA HB3  H    9.602 -22.876 -18.650 1.00 . A A .  83 ALA HB3  1 1 
        4  3004 1 1 35 ALA N    N    8.185 -22.525 -21.011 1.00 . A A .  83 ALA N    1 1 
        4  3005 1 1 35 ALA O    O    8.338 -25.903 -20.368 1.00 . A A .  83 ALA O    1 1 
        4  3006 1 1 36 SER C    C    5.291 -25.648 -19.073 1.00 . A A .  84 SER C    1 1 
        4  3007 1 1 36 SER CA   C    6.576 -25.391 -18.290 1.00 . A A .  84 SER CA   1 1 
        4  3008 1 1 36 SER CB   C    6.238 -24.918 -16.876 1.00 . A A .  84 SER CB   1 1 
        4  3009 1 1 36 SER H    H    7.365 -23.467 -18.687 1.00 . A A .  84 SER H    1 1 
        4  3010 1 1 36 SER HA   H    7.136 -26.312 -18.229 1.00 . A A .  84 SER HA   1 1 
        4  3011 1 1 36 SER HB2  H    5.277 -24.426 -16.882 1.00 . A A .  84 SER HB2  1 1 
        4  3012 1 1 36 SER HB3  H    6.201 -25.771 -16.213 1.00 . A A .  84 SER HB3  1 1 
        4  3013 1 1 36 SER HG   H    6.872 -23.551 -15.624 1.00 . A A .  84 SER HG   1 1 
        4  3014 1 1 36 SER N    N    7.408 -24.405 -18.969 1.00 . A A .  84 SER N    1 1 
        4  3015 1 1 36 SER O    O    4.351 -26.254 -18.562 1.00 . A A .  84 SER O    1 1 
        4  3016 1 1 36 SER OG   O    7.213 -24.009 -16.396 1.00 . A A .  84 SER OG   1 1 
        4  3017 1 1 37 GLY C    C    2.793 -25.199 -20.379 1.00 . A A .  85 GLY C    1 1 
        4  3018 1 1 37 GLY CA   C    4.086 -25.368 -21.151 1.00 . A A .  85 GLY CA   1 1 
        4  3019 1 1 37 GLY H    H    6.039 -24.703 -20.671 1.00 . A A .  85 GLY H    1 1 
        4  3020 1 1 37 GLY HA2  H    4.110 -24.647 -21.954 1.00 . A A .  85 GLY HA2  1 1 
        4  3021 1 1 37 GLY HA3  H    4.114 -26.362 -21.572 1.00 . A A .  85 GLY HA3  1 1 
        4  3022 1 1 37 GLY N    N    5.259 -25.180 -20.317 1.00 . A A .  85 GLY N    1 1 
        4  3023 1 1 37 GLY O    O    1.878 -26.013 -20.503 1.00 . A A .  85 GLY O    1 1 
        4  3024 1 1 38 MET C    C    1.337 -24.934 -17.705 1.00 . A A .  86 MET C    1 1 
        4  3025 1 1 38 MET CA   C    1.526 -23.869 -18.782 1.00 . A A .  86 MET CA   1 1 
        4  3026 1 1 38 MET CB   C    0.289 -23.811 -19.680 1.00 . A A .  86 MET CB   1 1 
        4  3027 1 1 38 MET CE   C   -1.384 -21.458 -22.216 1.00 . A A .  86 MET CE   1 1 
        4  3028 1 1 38 MET CG   C    0.515 -23.051 -20.978 1.00 . A A .  86 MET CG   1 1 
        4  3029 1 1 38 MET H    H    3.479 -23.527 -19.522 1.00 . A A .  86 MET H    1 1 
        4  3030 1 1 38 MET HA   H    1.659 -22.910 -18.304 1.00 . A A .  86 MET HA   1 1 
        4  3031 1 1 38 MET HB2  H   -0.012 -24.818 -19.926 1.00 . A A .  86 MET HB2  1 1 
        4  3032 1 1 38 MET HB3  H   -0.512 -23.326 -19.140 1.00 . A A .  86 MET HB3  1 1 
        4  3033 1 1 38 MET HE1  H   -1.081 -21.055 -23.172 1.00 . A A .  86 MET HE1  1 1 
        4  3034 1 1 38 MET HE2  H   -2.457 -21.388 -22.118 1.00 . A A .  86 MET HE2  1 1 
        4  3035 1 1 38 MET HE3  H   -0.911 -20.895 -21.424 1.00 . A A .  86 MET HE3  1 1 
        4  3036 1 1 38 MET HG2  H    0.681 -22.010 -20.745 1.00 . A A .  86 MET HG2  1 1 
        4  3037 1 1 38 MET HG3  H    1.390 -23.453 -21.466 1.00 . A A .  86 MET HG3  1 1 
        4  3038 1 1 38 MET N    N    2.717 -24.141 -19.578 1.00 . A A .  86 MET N    1 1 
        4  3039 1 1 38 MET O    O    0.210 -25.316 -17.390 1.00 . A A .  86 MET O    1 1 
        4  3040 1 1 38 MET SD   S   -0.885 -23.174 -22.107 1.00 . A A .  86 MET SD   1 1 
        4  3041 1 1 39 GLN C    C    1.688 -25.907 -14.863 1.00 . A A .  87 GLN C    1 1 
        4  3042 1 1 39 GLN CA   C    2.401 -26.428 -16.106 1.00 . A A .  87 GLN CA   1 1 
        4  3043 1 1 39 GLN CB   C    3.817 -26.880 -15.745 1.00 . A A .  87 GLN CB   1 1 
        4  3044 1 1 39 GLN CD   C    4.430 -29.127 -16.724 1.00 . A A .  87 GLN CD   1 1 
        4  3045 1 1 39 GLN CG   C    3.934 -28.376 -15.504 1.00 . A A .  87 GLN CG   1 1 
        4  3046 1 1 39 GLN H    H    3.314 -25.063 -17.441 1.00 . A A .  87 GLN H    1 1 
        4  3047 1 1 39 GLN HA   H    1.852 -27.272 -16.494 1.00 . A A .  87 GLN HA   1 1 
        4  3048 1 1 39 GLN HB2  H    4.484 -26.613 -16.551 1.00 . A A .  87 GLN HB2  1 1 
        4  3049 1 1 39 GLN HB3  H    4.127 -26.368 -14.846 1.00 . A A .  87 GLN HB3  1 1 
        4  3050 1 1 39 GLN HE21 H    3.122 -30.587 -16.388 1.00 . A A .  87 GLN HE21 1 1 
        4  3051 1 1 39 GLN HE22 H    4.137 -30.792 -17.770 1.00 . A A .  87 GLN HE22 1 1 
        4  3052 1 1 39 GLN HG2  H    4.627 -28.545 -14.692 1.00 . A A .  87 GLN HG2  1 1 
        4  3053 1 1 39 GLN HG3  H    2.962 -28.761 -15.232 1.00 . A A .  87 GLN HG3  1 1 
        4  3054 1 1 39 GLN N    N    2.446 -25.407 -17.146 1.00 . A A .  87 GLN N    1 1 
        4  3055 1 1 39 GLN NE2  N    3.838 -30.286 -16.988 1.00 . A A .  87 GLN NE2  1 1 
        4  3056 1 1 39 GLN O    O    1.023 -24.872 -14.904 1.00 . A A .  87 GLN O    1 1 
        4  3057 1 1 39 GLN OE1  O    5.336 -28.671 -17.422 1.00 . A A .  87 GLN OE1  1 1 
        4  3058 1 1 40 CYS C    C    2.110 -26.557 -11.317 1.00 . A A .  88 CYS C    1 1 
        4  3059 1 1 40 CYS CA   C    1.201 -26.243 -12.502 1.00 . A A .  88 CYS CA   1 1 
        4  3060 1 1 40 CYS CB   C   -0.139 -26.963 -12.336 1.00 . A A .  88 CYS CB   1 1 
        4  3061 1 1 40 CYS H    H    2.375 -27.447 -13.787 1.00 . A A .  88 CYS H    1 1 
        4  3062 1 1 40 CYS HA   H    1.025 -25.179 -12.533 1.00 . A A .  88 CYS HA   1 1 
        4  3063 1 1 40 CYS HB2  H   -0.344 -27.535 -13.229 1.00 . A A .  88 CYS HB2  1 1 
        4  3064 1 1 40 CYS HB3  H   -0.076 -27.635 -11.492 1.00 . A A .  88 CYS HB3  1 1 
        4  3065 1 1 40 CYS N    N    1.831 -26.631 -13.758 1.00 . A A .  88 CYS N    1 1 
        4  3066 1 1 40 CYS O    O    1.860 -27.476 -10.537 1.00 . A A .  88 CYS O    1 1 
        4  3067 1 1 40 CYS SG   S   -1.553 -25.850 -12.056 1.00 . A A .  88 CYS SG   1 1 
        4  3068 1 1 41 PRO C    C    3.583 -25.561  -8.734 1.00 . A A .  89 PRO C    1 1 
        4  3069 1 1 41 PRO CA   C    4.159 -25.950 -10.091 1.00 . A A .  89 PRO CA   1 1 
        4  3070 1 1 41 PRO CB   C    5.300 -25.006 -10.478 1.00 . A A .  89 PRO CB   1 1 
        4  3071 1 1 41 PRO CD   C    3.552 -24.662 -12.071 1.00 . A A .  89 PRO CD   1 1 
        4  3072 1 1 41 PRO CG   C    4.659 -23.966 -11.329 1.00 . A A .  89 PRO CG   1 1 
        4  3073 1 1 41 PRO HA   H    4.528 -26.964 -10.047 1.00 . A A .  89 PRO HA   1 1 
        4  3074 1 1 41 PRO HB2  H    5.733 -24.575  -9.586 1.00 . A A .  89 PRO HB2  1 1 
        4  3075 1 1 41 PRO HB3  H    6.055 -25.552 -11.023 1.00 . A A .  89 PRO HB3  1 1 
        4  3076 1 1 41 PRO HD2  H    2.715 -23.995 -12.213 1.00 . A A .  89 PRO HD2  1 1 
        4  3077 1 1 41 PRO HD3  H    3.908 -25.031 -13.021 1.00 . A A .  89 PRO HD3  1 1 
        4  3078 1 1 41 PRO HG2  H    4.258 -23.179 -10.709 1.00 . A A .  89 PRO HG2  1 1 
        4  3079 1 1 41 PRO HG3  H    5.382 -23.565 -12.026 1.00 . A A .  89 PRO HG3  1 1 
        4  3080 1 1 41 PRO N    N    3.191 -25.775 -11.178 1.00 . A A .  89 PRO N    1 1 
        4  3081 1 1 41 PRO O    O    3.804 -26.247  -7.735 1.00 . A A .  89 PRO O    1 1 
        4  3082 1 1 42 ILE C    C    1.197 -24.968  -6.949 1.00 . A A .  90 ILE C    1 1 
        4  3083 1 1 42 ILE CA   C    2.234 -23.979  -7.470 1.00 . A A .  90 ILE CA   1 1 
        4  3084 1 1 42 ILE CB   C    1.565 -22.606  -7.667 1.00 . A A .  90 ILE CB   1 1 
        4  3085 1 1 42 ILE CD1  C    3.865 -21.527  -7.826 1.00 . A A .  90 ILE CD1  1 1 
        4  3086 1 1 42 ILE CG1  C    2.491 -21.670  -8.445 1.00 . A A .  90 ILE CG1  1 1 
        4  3087 1 1 42 ILE CG2  C    1.196 -21.999  -6.322 1.00 . A A .  90 ILE CG2  1 1 
        4  3088 1 1 42 ILE H    H    2.703 -23.953  -9.533 1.00 . A A .  90 ILE H    1 1 
        4  3089 1 1 42 ILE HA   H    3.017 -23.873  -6.732 1.00 . A A .  90 ILE HA   1 1 
        4  3090 1 1 42 ILE HB   H    0.657 -22.751  -8.231 1.00 . A A .  90 ILE HB   1 1 
        4  3091 1 1 42 ILE HD11 H    4.384 -22.473  -7.881 1.00 . A A .  90 ILE HD11 1 1 
        4  3092 1 1 42 ILE HD12 H    4.425 -20.776  -8.361 1.00 . A A .  90 ILE HD12 1 1 
        4  3093 1 1 42 ILE HD13 H    3.765 -21.233  -6.791 1.00 . A A .  90 ILE HD13 1 1 
        4  3094 1 1 42 ILE HG12 H    2.617 -22.048  -9.446 1.00 . A A .  90 ILE HG12 1 1 
        4  3095 1 1 42 ILE HG13 H    2.044 -20.687  -8.489 1.00 . A A .  90 ILE HG13 1 1 
        4  3096 1 1 42 ILE HG21 H    0.141 -21.767  -6.309 1.00 . A A .  90 ILE HG21 1 1 
        4  3097 1 1 42 ILE HG22 H    1.418 -22.704  -5.536 1.00 . A A .  90 ILE HG22 1 1 
        4  3098 1 1 42 ILE HG23 H    1.765 -21.094  -6.167 1.00 . A A .  90 ILE HG23 1 1 
        4  3099 1 1 42 ILE N    N    2.843 -24.457  -8.705 1.00 . A A .  90 ILE N    1 1 
        4  3100 1 1 42 ILE O    O    0.772 -24.890  -5.796 1.00 . A A .  90 ILE O    1 1 
        4  3101 1 1 43 CYS C    C    0.407 -27.926  -6.470 1.00 . A A .  91 CYS C    1 1 
        4  3102 1 1 43 CYS CA   C   -0.193 -26.907  -7.435 1.00 . A A .  91 CYS CA   1 1 
        4  3103 1 1 43 CYS CB   C   -0.722 -27.618  -8.681 1.00 . A A .  91 CYS CB   1 1 
        4  3104 1 1 43 CYS H    H    1.170 -25.911  -8.712 1.00 . A A .  91 CYS H    1 1 
        4  3105 1 1 43 CYS HA   H   -1.011 -26.404  -6.944 1.00 . A A .  91 CYS HA   1 1 
        4  3106 1 1 43 CYS HB2  H   -0.209 -27.233  -9.551 1.00 . A A .  91 CYS HB2  1 1 
        4  3107 1 1 43 CYS HB3  H   -0.525 -28.676  -8.594 1.00 . A A .  91 CYS HB3  1 1 
        4  3108 1 1 43 CYS N    N    0.794 -25.900  -7.806 1.00 . A A .  91 CYS N    1 1 
        4  3109 1 1 43 CYS O    O   -0.299 -28.783  -5.939 1.00 . A A .  91 CYS O    1 1 
        4  3110 1 1 43 CYS SG   S   -2.510 -27.406  -8.956 1.00 . A A .  91 CYS SG   1 1 
        4  3111 1 1 44 GLN C    C    1.789 -28.706  -3.955 1.00 . A A .  92 GLN C    1 1 
        4  3112 1 1 44 GLN CA   C    2.408 -28.738  -5.348 1.00 . A A .  92 GLN CA   1 1 
        4  3113 1 1 44 GLN CB   C    3.893 -28.378  -5.269 1.00 . A A .  92 GLN CB   1 1 
        4  3114 1 1 44 GLN CD   C    5.259 -30.129  -6.474 1.00 . A A .  92 GLN CD   1 1 
        4  3115 1 1 44 GLN CG   C    4.673 -28.732  -6.524 1.00 . A A .  92 GLN CG   1 1 
        4  3116 1 1 44 GLN H    H    2.223 -27.122  -6.702 1.00 . A A .  92 GLN H    1 1 
        4  3117 1 1 44 GLN HA   H    2.311 -29.737  -5.748 1.00 . A A .  92 GLN HA   1 1 
        4  3118 1 1 44 GLN HB2  H    3.984 -27.316  -5.100 1.00 . A A .  92 GLN HB2  1 1 
        4  3119 1 1 44 GLN HB3  H    4.335 -28.906  -4.437 1.00 . A A .  92 GLN HB3  1 1 
        4  3120 1 1 44 GLN HE21 H    5.579 -30.092  -8.436 1.00 . A A .  92 GLN HE21 1 1 
        4  3121 1 1 44 GLN HE22 H    6.056 -31.540  -7.624 1.00 . A A .  92 GLN HE22 1 1 
        4  3122 1 1 44 GLN HG2  H    4.011 -28.666  -7.375 1.00 . A A .  92 GLN HG2  1 1 
        4  3123 1 1 44 GLN HG3  H    5.479 -28.022  -6.643 1.00 . A A .  92 GLN HG3  1 1 
        4  3124 1 1 44 GLN N    N    1.713 -27.825  -6.249 1.00 . A A .  92 GLN N    1 1 
        4  3125 1 1 44 GLN NE2  N    5.673 -30.639  -7.628 1.00 . A A .  92 GLN NE2  1 1 
        4  3126 1 1 44 GLN O    O    1.710 -29.729  -3.276 1.00 . A A .  92 GLN O    1 1 
        4  3127 1 1 44 GLN OE1  O    5.338 -30.744  -5.410 1.00 . A A .  92 GLN OE1  1 1 
        4  3128 1 1 45 ALA C    C   -0.475 -26.436  -2.297 1.00 . A A .  93 ALA C    1 1 
        4  3129 1 1 45 ALA CA   C    0.737 -27.358  -2.224 1.00 . A A .  93 ALA CA   1 1 
        4  3130 1 1 45 ALA CB   C    1.754 -26.816  -1.229 1.00 . A A .  93 ALA CB   1 1 
        4  3131 1 1 45 ALA H    H    1.442 -26.744  -4.123 1.00 . A A .  93 ALA H    1 1 
        4  3132 1 1 45 ALA HA   H    0.417 -28.330  -1.880 1.00 . A A .  93 ALA HA   1 1 
        4  3133 1 1 45 ALA HB1  H    2.745 -27.130  -1.523 1.00 . A A .  93 ALA HB1  1 1 
        4  3134 1 1 45 ALA HB2  H    1.706 -25.738  -1.217 1.00 . A A .  93 ALA HB2  1 1 
        4  3135 1 1 45 ALA HB3  H    1.533 -27.198  -0.244 1.00 . A A .  93 ALA HB3  1 1 
        4  3136 1 1 45 ALA N    N    1.351 -27.523  -3.535 1.00 . A A .  93 ALA N    1 1 
        4  3137 1 1 45 ALA O    O   -0.500 -25.461  -3.050 1.00 . A A .  93 ALA O    1 1 
        4  3138 1 1 46 PRO C    C   -2.535 -24.592  -0.817 1.00 . A A .  94 PRO C    1 1 
        4  3139 1 1 46 PRO CA   C   -2.742 -25.960  -1.456 1.00 . A A .  94 PRO CA   1 1 
        4  3140 1 1 46 PRO CB   C   -3.678 -26.815  -0.599 1.00 . A A .  94 PRO CB   1 1 
        4  3141 1 1 46 PRO CD   C   -1.546 -27.895  -0.576 1.00 . A A .  94 PRO CD   1 1 
        4  3142 1 1 46 PRO CG   C   -2.771 -27.631   0.255 1.00 . A A .  94 PRO CG   1 1 
        4  3143 1 1 46 PRO HA   H   -3.167 -25.835  -2.441 1.00 . A A .  94 PRO HA   1 1 
        4  3144 1 1 46 PRO HB2  H   -4.311 -26.173  -0.003 1.00 . A A .  94 PRO HB2  1 1 
        4  3145 1 1 46 PRO HB3  H   -4.287 -27.438  -1.237 1.00 . A A .  94 PRO HB3  1 1 
        4  3146 1 1 46 PRO HD2  H   -0.665 -27.919   0.047 1.00 . A A .  94 PRO HD2  1 1 
        4  3147 1 1 46 PRO HD3  H   -1.652 -28.823  -1.120 1.00 . A A .  94 PRO HD3  1 1 
        4  3148 1 1 46 PRO HG2  H   -2.509 -27.079   1.144 1.00 . A A .  94 PRO HG2  1 1 
        4  3149 1 1 46 PRO HG3  H   -3.253 -28.562   0.517 1.00 . A A .  94 PRO HG3  1 1 
        4  3150 1 1 46 PRO N    N   -1.507 -26.748  -1.499 1.00 . A A .  94 PRO N    1 1 
        4  3151 1 1 46 PRO O    O   -2.976 -24.348   0.306 1.00 . A A .  94 PRO O    1 1 
        4  3152 1 1 47 TRP C    C   -2.856 -21.501  -1.087 1.00 . A A .  95 TRP C    1 1 
        4  3153 1 1 47 TRP CA   C   -1.596 -22.358  -1.039 1.00 . A A .  95 TRP CA   1 1 
        4  3154 1 1 47 TRP CB   C   -0.483 -21.699  -1.857 1.00 . A A .  95 TRP CB   1 1 
        4  3155 1 1 47 TRP CD1  C   -1.555 -21.432  -4.169 1.00 . A A .  95 TRP CD1  1 1 
        4  3156 1 1 47 TRP CD2  C   -0.982 -19.501  -3.191 1.00 . A A .  95 TRP CD2  1 1 
        4  3157 1 1 47 TRP CE2  C   -1.555 -19.217  -4.447 1.00 . A A .  95 TRP CE2  1 1 
        4  3158 1 1 47 TRP CE3  C   -0.547 -18.439  -2.394 1.00 . A A .  95 TRP CE3  1 1 
        4  3159 1 1 47 TRP CG   C   -0.993 -20.923  -3.034 1.00 . A A .  95 TRP CG   1 1 
        4  3160 1 1 47 TRP CH2  C   -1.268 -16.895  -4.119 1.00 . A A .  95 TRP CH2  1 1 
        4  3161 1 1 47 TRP CZ2  C   -1.702 -17.916  -4.920 1.00 . A A .  95 TRP CZ2  1 1 
        4  3162 1 1 47 TRP CZ3  C   -0.693 -17.148  -2.866 1.00 . A A .  95 TRP CZ3  1 1 
        4  3163 1 1 47 TRP H    H   -1.533 -23.957  -2.426 1.00 . A A .  95 TRP H    1 1 
        4  3164 1 1 47 TRP HA   H   -1.272 -22.444  -0.011 1.00 . A A .  95 TRP HA   1 1 
        4  3165 1 1 47 TRP HB2  H    0.067 -21.021  -1.223 1.00 . A A .  95 TRP HB2  1 1 
        4  3166 1 1 47 TRP HB3  H    0.185 -22.465  -2.224 1.00 . A A .  95 TRP HB3  1 1 
        4  3167 1 1 47 TRP HD1  H   -1.703 -22.485  -4.355 1.00 . A A .  95 TRP HD1  1 1 
        4  3168 1 1 47 TRP HE1  H   -2.316 -20.521  -5.903 1.00 . A A .  95 TRP HE1  1 1 
        4  3169 1 1 47 TRP HE3  H   -0.102 -18.614  -1.426 1.00 . A A .  95 TRP HE3  1 1 
        4  3170 1 1 47 TRP HH2  H   -1.361 -15.872  -4.448 1.00 . A A .  95 TRP HH2  1 1 
        4  3171 1 1 47 TRP HZ2  H   -2.143 -17.704  -5.884 1.00 . A A .  95 TRP HZ2  1 1 
        4  3172 1 1 47 TRP HZ3  H   -0.362 -16.315  -2.264 1.00 . A A .  95 TRP HZ3  1 1 
        4  3173 1 1 47 TRP N    N   -1.861 -23.703  -1.537 1.00 . A A .  95 TRP N    1 1 
        4  3174 1 1 47 TRP NE1  N   -1.896 -20.411  -5.023 1.00 . A A .  95 TRP NE1  1 1 
        4  3175 1 1 47 TRP O    O   -3.789 -21.770  -1.845 1.00 . A A .  95 TRP O    1 1 
        4  3176 1 1 48 PRO C    C   -4.160 -18.673  -1.450 1.00 . A A .  96 PRO C    1 1 
        4  3177 1 1 48 PRO CA   C   -4.026 -19.526  -0.193 1.00 . A A .  96 PRO CA   1 1 
        4  3178 1 1 48 PRO CB   C   -3.703 -18.648   1.018 1.00 . A A .  96 PRO CB   1 1 
        4  3179 1 1 48 PRO CD   C   -1.809 -20.064   0.668 1.00 . A A .  96 PRO CD   1 1 
        4  3180 1 1 48 PRO CG   C   -2.219 -18.694   1.133 1.00 . A A .  96 PRO CG   1 1 
        4  3181 1 1 48 PRO HA   H   -4.952 -20.055  -0.019 1.00 . A A .  96 PRO HA   1 1 
        4  3182 1 1 48 PRO HB2  H   -4.055 -17.642   0.840 1.00 . A A .  96 PRO HB2  1 1 
        4  3183 1 1 48 PRO HB3  H   -4.179 -19.052   1.898 1.00 . A A .  96 PRO HB3  1 1 
        4  3184 1 1 48 PRO HD2  H   -0.857 -20.021   0.159 1.00 . A A .  96 PRO HD2  1 1 
        4  3185 1 1 48 PRO HD3  H   -1.762 -20.748   1.502 1.00 . A A .  96 PRO HD3  1 1 
        4  3186 1 1 48 PRO HG2  H   -1.778 -17.937   0.503 1.00 . A A .  96 PRO HG2  1 1 
        4  3187 1 1 48 PRO HG3  H   -1.926 -18.545   2.162 1.00 . A A .  96 PRO HG3  1 1 
        4  3188 1 1 48 PRO N    N   -2.886 -20.445  -0.262 1.00 . A A .  96 PRO N    1 1 
        4  3189 1 1 48 PRO O    O   -3.289 -17.856  -1.754 1.00 . A A .  96 PRO O    1 1 
        4  3190 1 1 49 LEU C    C   -6.417 -16.922  -3.133 1.00 . A A .  97 LEU C    1 1 
        4  3191 1 1 49 LEU CA   C   -5.503 -18.113  -3.401 1.00 . A A .  97 LEU CA   1 1 
        4  3192 1 1 49 LEU CB   C   -6.126 -19.019  -4.464 1.00 . A A .  97 LEU CB   1 1 
        4  3193 1 1 49 LEU CD1  C   -8.630 -18.911  -4.512 1.00 . A A .  97 LEU CD1  1 1 
        4  3194 1 1 49 LEU CD2  C   -7.474 -21.124  -4.661 1.00 . A A .  97 LEU CD2  1 1 
        4  3195 1 1 49 LEU CG   C   -7.424 -19.724  -4.067 1.00 . A A .  97 LEU CG   1 1 
        4  3196 1 1 49 LEU H    H   -5.913 -19.530  -1.884 1.00 . A A .  97 LEU H    1 1 
        4  3197 1 1 49 LEU HA   H   -4.553 -17.748  -3.764 1.00 . A A .  97 LEU HA   1 1 
        4  3198 1 1 49 LEU HB2  H   -6.331 -18.416  -5.335 1.00 . A A .  97 LEU HB2  1 1 
        4  3199 1 1 49 LEU HB3  H   -5.400 -19.779  -4.717 1.00 . A A .  97 LEU HB3  1 1 
        4  3200 1 1 49 LEU HD11 H   -9.122 -18.493  -3.647 1.00 . A A .  97 LEU HD11 1 1 
        4  3201 1 1 49 LEU HD12 H   -9.319 -19.550  -5.044 1.00 . A A .  97 LEU HD12 1 1 
        4  3202 1 1 49 LEU HD13 H   -8.305 -18.113  -5.163 1.00 . A A .  97 LEU HD13 1 1 
        4  3203 1 1 49 LEU HD21 H   -7.114 -21.836  -3.934 1.00 . A A .  97 LEU HD21 1 1 
        4  3204 1 1 49 LEU HD22 H   -6.851 -21.163  -5.543 1.00 . A A .  97 LEU HD22 1 1 
        4  3205 1 1 49 LEU HD23 H   -8.492 -21.365  -4.929 1.00 . A A .  97 LEU HD23 1 1 
        4  3206 1 1 49 LEU HG   H   -7.462 -19.815  -2.991 1.00 . A A .  97 LEU HG   1 1 
        4  3207 1 1 49 LEU N    N   -5.254 -18.866  -2.177 1.00 . A A .  97 LEU N    1 1 
        4  3208 1 1 49 LEU O    O   -6.746 -16.626  -1.985 1.00 . A A .  97 LEU O    1 1 
        4  3209 1 1 50 GLY C    C   -6.970 -13.781  -4.260 1.00 . A A .  98 GLY C    1 1 
        4  3210 1 1 50 GLY CA   C   -7.700 -15.093  -4.059 1.00 . A A .  98 GLY CA   1 1 
        4  3211 1 1 50 GLY H    H   -6.532 -16.526  -5.092 1.00 . A A .  98 GLY H    1 1 
        4  3212 1 1 50 GLY HA2  H   -8.495 -15.167  -4.787 1.00 . A A .  98 GLY HA2  1 1 
        4  3213 1 1 50 GLY HA3  H   -8.131 -15.104  -3.068 1.00 . A A .  98 GLY HA3  1 1 
        4  3214 1 1 50 GLY N    N   -6.826 -16.243  -4.201 1.00 . A A .  98 GLY N    1 1 
        4  3215 1 1 50 GLY O    O   -7.466 -12.722  -3.878 1.00 . A A .  98 GLY O    1 1 
        4  3216 1 1 51 ALA C    C   -4.700 -12.491  -6.600 1.00 . A A .  99 ALA C    1 1 
        4  3217 1 1 51 ALA CA   C   -4.985 -12.658  -5.111 1.00 . A A .  99 ALA CA   1 1 
        4  3218 1 1 51 ALA CB   C   -3.683 -12.722  -4.326 1.00 . A A .  99 ALA CB   1 1 
        4  3219 1 1 51 ALA H    H   -5.442 -14.724  -5.141 1.00 . A A .  99 ALA H    1 1 
        4  3220 1 1 51 ALA HA   H   -5.545 -11.802  -4.762 1.00 . A A .  99 ALA HA   1 1 
        4  3221 1 1 51 ALA HB1  H   -3.889 -12.578  -3.276 1.00 . A A .  99 ALA HB1  1 1 
        4  3222 1 1 51 ALA HB2  H   -3.222 -13.687  -4.473 1.00 . A A .  99 ALA HB2  1 1 
        4  3223 1 1 51 ALA HB3  H   -3.017 -11.947  -4.673 1.00 . A A .  99 ALA HB3  1 1 
        4  3224 1 1 51 ALA N    N   -5.786 -13.851  -4.859 1.00 . A A .  99 ALA N    1 1 
        4  3225 1 1 51 ALA O    O   -3.569 -12.219  -6.998 1.00 . A A .  99 ALA O    1 1 
        4  3226 1 1 52 ASP C    C   -5.161 -11.113  -9.239 1.00 . A A . 100 ASP C    1 1 
        4  3227 1 1 52 ASP CA   C   -5.596 -12.526  -8.862 1.00 . A A . 100 ASP CA   1 1 
        4  3228 1 1 52 ASP CB   C   -6.915 -12.869  -9.556 1.00 . A A . 100 ASP CB   1 1 
        4  3229 1 1 52 ASP CG   C   -7.548 -14.131  -9.004 1.00 . A A . 100 ASP CG   1 1 
        4  3230 1 1 52 ASP H    H   -6.613 -12.875  -7.038 1.00 . A A . 100 ASP H    1 1 
        4  3231 1 1 52 ASP HA   H   -4.837 -13.221  -9.187 1.00 . A A . 100 ASP HA   1 1 
        4  3232 1 1 52 ASP HB2  H   -7.609 -12.052  -9.421 1.00 . A A . 100 ASP HB2  1 1 
        4  3233 1 1 52 ASP HB3  H   -6.733 -13.010 -10.612 1.00 . A A . 100 ASP HB3  1 1 
        4  3234 1 1 52 ASP N    N   -5.735 -12.658  -7.416 1.00 . A A . 100 ASP N    1 1 
        4  3235 1 1 52 ASP O    O   -5.991 -10.215  -9.390 1.00 . A A . 100 ASP O    1 1 
        4  3236 1 1 52 ASP OD1  O   -8.128 -14.071  -7.900 1.00 . A A . 100 ASP OD1  1 1 
        4  3237 1 1 52 ASP OD2  O   -7.464 -15.180  -9.678 1.00 . A A . 100 ASP OD2  1 1 
        4  3238 1 1 53 THR C    C   -2.118  -9.760 -10.688 1.00 . A A . 101 THR C    1 1 
        4  3239 1 1 53 THR CA   C   -3.309  -9.618  -9.746 1.00 . A A . 101 THR CA   1 1 
        4  3240 1 1 53 THR CB   C   -2.871  -8.831  -8.496 1.00 . A A . 101 THR CB   1 1 
        4  3241 1 1 53 THR CG2  C   -3.049  -7.336  -8.709 1.00 . A A . 101 THR CG2  1 1 
        4  3242 1 1 53 THR H    H   -3.244 -11.676  -9.255 1.00 . A A . 101 THR H    1 1 
        4  3243 1 1 53 THR HA   H   -4.085  -9.057 -10.245 1.00 . A A . 101 THR HA   1 1 
        4  3244 1 1 53 THR HB   H   -1.825  -9.032  -8.312 1.00 . A A . 101 THR HB   1 1 
        4  3245 1 1 53 THR HG1  H   -4.559  -9.027  -7.495 1.00 . A A . 101 THR HG1  1 1 
        4  3246 1 1 53 THR HG21 H   -3.821  -6.967  -8.050 1.00 . A A . 101 THR HG21 1 1 
        4  3247 1 1 53 THR HG22 H   -3.330  -7.149  -9.734 1.00 . A A . 101 THR HG22 1 1 
        4  3248 1 1 53 THR HG23 H   -2.119  -6.829  -8.493 1.00 . A A . 101 THR HG23 1 1 
        4  3249 1 1 53 THR N    N   -3.854 -10.922  -9.389 1.00 . A A . 101 THR N    1 1 
        4  3250 1 1 53 THR O    O   -0.967  -9.543 -10.307 1.00 . A A . 101 THR O    1 1 
        4  3251 1 1 53 THR OG1  O   -3.635  -9.251  -7.361 1.00 . A A . 101 THR OG1  1 1 
        4  3252 1 1 54 PRO C    C   -0.735  -8.985 -13.393 1.00 . A A . 102 PRO C    1 1 
        4  3253 1 1 54 PRO CA   C   -1.362 -10.307 -12.968 1.00 . A A . 102 PRO CA   1 1 
        4  3254 1 1 54 PRO CB   C   -2.121 -10.939 -14.136 1.00 . A A . 102 PRO CB   1 1 
        4  3255 1 1 54 PRO CD   C   -3.747 -10.405 -12.467 1.00 . A A . 102 PRO CD   1 1 
        4  3256 1 1 54 PRO CG   C   -3.533 -10.501 -13.953 1.00 . A A . 102 PRO CG   1 1 
        4  3257 1 1 54 PRO HA   H   -0.586 -10.981 -12.634 1.00 . A A . 102 PRO HA   1 1 
        4  3258 1 1 54 PRO HB2  H   -1.714 -10.580 -15.070 1.00 . A A . 102 PRO HB2  1 1 
        4  3259 1 1 54 PRO HB3  H   -2.033 -12.015 -14.089 1.00 . A A . 102 PRO HB3  1 1 
        4  3260 1 1 54 PRO HD2  H   -4.423  -9.595 -12.235 1.00 . A A . 102 PRO HD2  1 1 
        4  3261 1 1 54 PRO HD3  H   -4.127 -11.339 -12.080 1.00 . A A . 102 PRO HD3  1 1 
        4  3262 1 1 54 PRO HG2  H   -3.682  -9.537 -14.416 1.00 . A A . 102 PRO HG2  1 1 
        4  3263 1 1 54 PRO HG3  H   -4.203 -11.232 -14.381 1.00 . A A . 102 PRO HG3  1 1 
        4  3264 1 1 54 PRO N    N   -2.398 -10.130 -11.945 1.00 . A A . 102 PRO N    1 1 
        4  3265 1 1 54 PRO O    O   -1.353  -7.926 -13.272 1.00 . A A . 102 PRO O    1 1 
        4  3266 1 1 55 ALA C    C    0.670  -7.372 -15.682 1.00 . A A . 103 ALA C    1 1 
        4  3267 1 1 55 ALA CA   C    1.203  -7.857 -14.339 1.00 . A A . 103 ALA CA   1 1 
        4  3268 1 1 55 ALA CB   C    2.697  -8.135 -14.431 1.00 . A A . 103 ALA CB   1 1 
        4  3269 1 1 55 ALA H    H    0.935  -9.923 -13.965 1.00 . A A . 103 ALA H    1 1 
        4  3270 1 1 55 ALA HA   H    1.050  -7.084 -13.601 1.00 . A A . 103 ALA HA   1 1 
        4  3271 1 1 55 ALA HB1  H    3.109  -8.215 -13.435 1.00 . A A . 103 ALA HB1  1 1 
        4  3272 1 1 55 ALA HB2  H    2.858  -9.060 -14.964 1.00 . A A . 103 ALA HB2  1 1 
        4  3273 1 1 55 ALA HB3  H    3.180  -7.325 -14.958 1.00 . A A . 103 ALA HB3  1 1 
        4  3274 1 1 55 ALA N    N    0.494  -9.050 -13.893 1.00 . A A . 103 ALA N    1 1 
        4  3275 1 1 55 ALA O    O    0.170  -8.161 -16.486 1.00 . A A . 103 ALA O    1 1 
        4  3276 1 1 56 LEU C    C    0.856  -6.233 -18.372 1.00 . A A . 104 LEU C    1 1 
        4  3277 1 1 56 LEU CA   C    0.304  -5.478 -17.167 1.00 . A A . 104 LEU CA   1 1 
        4  3278 1 1 56 LEU CB   C    0.712  -4.006 -17.243 1.00 . A A . 104 LEU CB   1 1 
        4  3279 1 1 56 LEU CD1  C    0.432  -3.023 -14.954 1.00 . A A . 104 LEU CD1  1 1 
        4  3280 1 1 56 LEU CD2  C   -0.070  -1.639 -16.975 1.00 . A A . 104 LEU CD2  1 1 
        4  3281 1 1 56 LEU CG   C   -0.098  -3.038 -16.379 1.00 . A A . 104 LEU CG   1 1 
        4  3282 1 1 56 LEU H    H    1.184  -5.491 -15.243 1.00 . A A . 104 LEU H    1 1 
        4  3283 1 1 56 LEU HA   H   -0.773  -5.545 -17.178 1.00 . A A . 104 LEU HA   1 1 
        4  3284 1 1 56 LEU HB2  H    1.746  -3.933 -16.940 1.00 . A A . 104 LEU HB2  1 1 
        4  3285 1 1 56 LEU HB3  H    0.619  -3.690 -18.272 1.00 . A A . 104 LEU HB3  1 1 
        4  3286 1 1 56 LEU HD11 H    1.363  -3.569 -14.910 1.00 . A A . 104 LEU HD11 1 1 
        4  3287 1 1 56 LEU HD12 H   -0.288  -3.489 -14.297 1.00 . A A . 104 LEU HD12 1 1 
        4  3288 1 1 56 LEU HD13 H    0.597  -2.003 -14.642 1.00 . A A . 104 LEU HD13 1 1 
        4  3289 1 1 56 LEU HD21 H    0.942  -1.262 -16.960 1.00 . A A . 104 LEU HD21 1 1 
        4  3290 1 1 56 LEU HD22 H   -0.706  -0.987 -16.393 1.00 . A A . 104 LEU HD22 1 1 
        4  3291 1 1 56 LEU HD23 H   -0.426  -1.675 -17.994 1.00 . A A . 104 LEU HD23 1 1 
        4  3292 1 1 56 LEU HG   H   -1.127  -3.370 -16.348 1.00 . A A . 104 LEU HG   1 1 
        4  3293 1 1 56 LEU N    N    0.777  -6.069 -15.920 1.00 . A A . 104 LEU N    1 1 
        4  3294 1 1 56 LEU O    O    0.084  -6.861 -19.095 1.00 . A A . 104 LEU O    1 1 
        4  3295 2 2  1 ZN  ZN   ZN   8.398 -18.998 -13.232 1.00 . B A . 201 ZN  ZN   1 1 
        4  3296 3 2  1 ZN  ZN   ZN  -2.724 -26.136 -10.046 1.00 . C A . 202 ZN  ZN   1 1 
        5  3297 1 1  1 GLU C    C    5.218   2.673   1.360 1.00 . A A .  49 GLU C    1 1 
        5  3298 1 1  1 GLU CA   C    5.765   2.711   2.784 1.00 . A A .  49 GLU CA   1 1 
        5  3299 1 1  1 GLU CB   C    6.119   1.295   3.244 1.00 . A A .  49 GLU CB   1 1 
        5  3300 1 1  1 GLU CD   C    8.431   1.957   4.017 1.00 . A A .  49 GLU CD   1 1 
        5  3301 1 1  1 GLU CG   C    7.134   1.258   4.374 1.00 . A A .  49 GLU CG   1 1 
        5  3302 1 1  1 GLU H1   H    3.862   3.387   3.419 1.00 . A A .  49 GLU H1   1 1 
        5  3303 1 1  1 GLU HA   H    6.657   3.317   2.797 1.00 . A A .  49 GLU HA   1 1 
        5  3304 1 1  1 GLU HB2  H    5.218   0.802   3.579 1.00 . A A .  49 GLU HB2  1 1 
        5  3305 1 1  1 GLU HB3  H    6.527   0.749   2.405 1.00 . A A .  49 GLU HB3  1 1 
        5  3306 1 1  1 GLU HG2  H    6.706   1.744   5.239 1.00 . A A .  49 GLU HG2  1 1 
        5  3307 1 1  1 GLU HG3  H    7.351   0.228   4.612 1.00 . A A .  49 GLU HG3  1 1 
        5  3308 1 1  1 GLU N    N    4.801   3.314   3.695 1.00 . A A .  49 GLU N    1 1 
        5  3309 1 1  1 GLU O    O    4.005   2.678   1.150 1.00 . A A .  49 GLU O    1 1 
        5  3310 1 1  1 GLU OE1  O    9.266   1.339   3.324 1.00 . A A .  49 GLU OE1  1 1 
        5  3311 1 1  1 GLU OE2  O    8.611   3.122   4.430 1.00 . A A .  49 GLU OE2  1 1 
        5  3312 1 1  2 GLU C    C    5.936   1.206  -1.606 1.00 . A A .  50 GLU C    1 1 
        5  3313 1 1  2 GLU CA   C    5.729   2.599  -1.019 1.00 . A A .  50 GLU CA   1 1 
        5  3314 1 1  2 GLU CB   C    6.528   3.627  -1.823 1.00 . A A .  50 GLU CB   1 1 
        5  3315 1 1  2 GLU CD   C    8.831   4.583  -2.227 1.00 . A A .  50 GLU CD   1 1 
        5  3316 1 1  2 GLU CG   C    8.024   3.361  -1.833 1.00 . A A .  50 GLU CG   1 1 
        5  3317 1 1  2 GLU H    H    7.073   2.635   0.615 1.00 . A A .  50 GLU H    1 1 
        5  3318 1 1  2 GLU HA   H    4.679   2.847  -1.076 1.00 . A A .  50 GLU HA   1 1 
        5  3319 1 1  2 GLU HB2  H    6.174   3.622  -2.843 1.00 . A A .  50 GLU HB2  1 1 
        5  3320 1 1  2 GLU HB3  H    6.361   4.606  -1.398 1.00 . A A .  50 GLU HB3  1 1 
        5  3321 1 1  2 GLU HG2  H    8.329   3.050  -0.846 1.00 . A A .  50 GLU HG2  1 1 
        5  3322 1 1  2 GLU HG3  H    8.230   2.569  -2.539 1.00 . A A .  50 GLU HG3  1 1 
        5  3323 1 1  2 GLU N    N    6.121   2.636   0.385 1.00 . A A .  50 GLU N    1 1 
        5  3324 1 1  2 GLU O    O    6.480   0.319  -0.947 1.00 . A A .  50 GLU O    1 1 
        5  3325 1 1  2 GLU OE1  O    8.353   5.358  -3.082 1.00 . A A .  50 GLU OE1  1 1 
        5  3326 1 1  2 GLU OE2  O    9.938   4.765  -1.680 1.00 . A A .  50 GLU OE2  1 1 
        5  3327 1 1  3 GLU C    C    5.733  -0.078  -5.033 1.00 . A A .  51 GLU C    1 1 
        5  3328 1 1  3 GLU CA   C    5.636  -0.264  -3.522 1.00 . A A .  51 GLU CA   1 1 
        5  3329 1 1  3 GLU CB   C    4.452  -1.172  -3.183 1.00 . A A .  51 GLU CB   1 1 
        5  3330 1 1  3 GLU CD   C    3.136  -2.364  -1.386 1.00 . A A .  51 GLU CD   1 1 
        5  3331 1 1  3 GLU CG   C    4.278  -1.414  -1.693 1.00 . A A .  51 GLU CG   1 1 
        5  3332 1 1  3 GLU H    H    5.075   1.766  -3.321 1.00 . A A .  51 GLU H    1 1 
        5  3333 1 1  3 GLU HA   H    6.546  -0.728  -3.170 1.00 . A A .  51 GLU HA   1 1 
        5  3334 1 1  3 GLU HB2  H    3.547  -0.719  -3.561 1.00 . A A .  51 GLU HB2  1 1 
        5  3335 1 1  3 GLU HB3  H    4.597  -2.126  -3.667 1.00 . A A .  51 GLU HB3  1 1 
        5  3336 1 1  3 GLU HG2  H    5.191  -1.837  -1.301 1.00 . A A .  51 GLU HG2  1 1 
        5  3337 1 1  3 GLU HG3  H    4.082  -0.470  -1.208 1.00 . A A .  51 GLU HG3  1 1 
        5  3338 1 1  3 GLU N    N    5.500   1.021  -2.847 1.00 . A A .  51 GLU N    1 1 
        5  3339 1 1  3 GLU O    O    5.675   1.044  -5.537 1.00 . A A .  51 GLU O    1 1 
        5  3340 1 1  3 GLU OE1  O    2.867  -3.258  -2.216 1.00 . A A .  51 GLU OE1  1 1 
        5  3341 1 1  3 GLU OE2  O    2.510  -2.212  -0.316 1.00 . A A .  51 GLU OE2  1 1 
        5  3342 1 1  4 PHE C    C    4.831  -1.899  -7.856 1.00 . A A .  52 PHE C    1 1 
        5  3343 1 1  4 PHE CA   C    5.987  -1.146  -7.206 1.00 . A A .  52 PHE CA   1 1 
        5  3344 1 1  4 PHE CB   C    7.321  -1.747  -7.657 1.00 . A A .  52 PHE CB   1 1 
        5  3345 1 1  4 PHE CD1  C    7.046  -4.225  -7.380 1.00 . A A .  52 PHE CD1  1 1 
        5  3346 1 1  4 PHE CD2  C    8.571  -3.088  -5.944 1.00 . A A .  52 PHE CD2  1 1 
        5  3347 1 1  4 PHE CE1  C    7.350  -5.424  -6.760 1.00 . A A .  52 PHE CE1  1 1 
        5  3348 1 1  4 PHE CE2  C    8.880  -4.282  -5.320 1.00 . A A .  52 PHE CE2  1 1 
        5  3349 1 1  4 PHE CG   C    7.652  -3.046  -6.980 1.00 . A A .  52 PHE CG   1 1 
        5  3350 1 1  4 PHE CZ   C    8.267  -5.451  -5.727 1.00 . A A .  52 PHE CZ   1 1 
        5  3351 1 1  4 PHE H    H    5.922  -2.052  -5.293 1.00 . A A .  52 PHE H    1 1 
        5  3352 1 1  4 PHE HA   H    5.946  -0.113  -7.512 1.00 . A A .  52 PHE HA   1 1 
        5  3353 1 1  4 PHE HB2  H    7.284  -1.928  -8.721 1.00 . A A .  52 PHE HB2  1 1 
        5  3354 1 1  4 PHE HB3  H    8.114  -1.047  -7.442 1.00 . A A .  52 PHE HB3  1 1 
        5  3355 1 1  4 PHE HD1  H    6.327  -4.205  -8.187 1.00 . A A .  52 PHE HD1  1 1 
        5  3356 1 1  4 PHE HD2  H    9.051  -2.174  -5.623 1.00 . A A .  52 PHE HD2  1 1 
        5  3357 1 1  4 PHE HE1  H    6.868  -6.335  -7.081 1.00 . A A .  52 PHE HE1  1 1 
        5  3358 1 1  4 PHE HE2  H    9.597  -4.300  -4.514 1.00 . A A .  52 PHE HE2  1 1 
        5  3359 1 1  4 PHE HZ   H    8.507  -6.385  -5.242 1.00 . A A .  52 PHE HZ   1 1 
        5  3360 1 1  4 PHE N    N    5.882  -1.186  -5.751 1.00 . A A .  52 PHE N    1 1 
        5  3361 1 1  4 PHE O    O    4.075  -2.597  -7.181 1.00 . A A .  52 PHE O    1 1 
        5  3362 1 1  5 GLN C    C    4.162  -3.658 -10.624 1.00 . A A .  53 GLN C    1 1 
        5  3363 1 1  5 GLN CA   C    3.636  -2.415  -9.912 1.00 . A A .  53 GLN CA   1 1 
        5  3364 1 1  5 GLN CB   C    3.017  -1.454 -10.928 1.00 . A A .  53 GLN CB   1 1 
        5  3365 1 1  5 GLN CD   C    4.532   0.548 -11.209 1.00 . A A .  53 GLN CD   1 1 
        5  3366 1 1  5 GLN CG   C    4.043  -0.756 -11.807 1.00 . A A .  53 GLN CG   1 1 
        5  3367 1 1  5 GLN H    H    5.335  -1.181  -9.653 1.00 . A A .  53 GLN H    1 1 
        5  3368 1 1  5 GLN HA   H    2.878  -2.715  -9.206 1.00 . A A .  53 GLN HA   1 1 
        5  3369 1 1  5 GLN HB2  H    2.346  -2.009 -11.567 1.00 . A A .  53 GLN HB2  1 1 
        5  3370 1 1  5 GLN HB3  H    2.457  -0.700 -10.397 1.00 . A A .  53 GLN HB3  1 1 
        5  3371 1 1  5 GLN HE21 H    6.327   0.274 -12.018 1.00 . A A .  53 GLN HE21 1 1 
        5  3372 1 1  5 GLN HE22 H    6.134   1.718 -11.091 1.00 . A A .  53 GLN HE22 1 1 
        5  3373 1 1  5 GLN HG2  H    4.889  -1.412 -11.943 1.00 . A A .  53 GLN HG2  1 1 
        5  3374 1 1  5 GLN HG3  H    3.592  -0.548 -12.767 1.00 . A A .  53 GLN HG3  1 1 
        5  3375 1 1  5 GLN N    N    4.701  -1.751  -9.171 1.00 . A A .  53 GLN N    1 1 
        5  3376 1 1  5 GLN NE2  N    5.792   0.881 -11.464 1.00 . A A .  53 GLN NE2  1 1 
        5  3377 1 1  5 GLN O    O    4.210  -3.708 -11.853 1.00 . A A .  53 GLN O    1 1 
        5  3378 1 1  5 GLN OE1  O    3.786   1.249 -10.525 1.00 . A A .  53 GLN OE1  1 1 
        5  3379 1 1  6 PHE C    C    4.729  -7.088  -9.504 1.00 . A A .  54 PHE C    1 1 
        5  3380 1 1  6 PHE CA   C    5.080  -5.902 -10.399 1.00 . A A .  54 PHE CA   1 1 
        5  3381 1 1  6 PHE CB   C    6.597  -5.808 -10.570 1.00 . A A .  54 PHE CB   1 1 
        5  3382 1 1  6 PHE CD1  C    7.160  -3.979 -12.193 1.00 . A A .  54 PHE CD1  1 1 
        5  3383 1 1  6 PHE CD2  C    7.274  -6.238 -12.948 1.00 . A A .  54 PHE CD2  1 1 
        5  3384 1 1  6 PHE CE1  C    7.547  -3.539 -13.444 1.00 . A A .  54 PHE CE1  1 1 
        5  3385 1 1  6 PHE CE2  C    7.662  -5.804 -14.201 1.00 . A A .  54 PHE CE2  1 1 
        5  3386 1 1  6 PHE CG   C    7.018  -5.333 -11.931 1.00 . A A .  54 PHE CG   1 1 
        5  3387 1 1  6 PHE CZ   C    7.799  -4.452 -14.449 1.00 . A A .  54 PHE CZ   1 1 
        5  3388 1 1  6 PHE H    H    4.493  -4.560  -8.870 1.00 . A A .  54 PHE H    1 1 
        5  3389 1 1  6 PHE HA   H    4.624  -6.049 -11.366 1.00 . A A .  54 PHE HA   1 1 
        5  3390 1 1  6 PHE HB2  H    6.992  -5.118  -9.840 1.00 . A A .  54 PHE HB2  1 1 
        5  3391 1 1  6 PHE HB3  H    7.030  -6.784 -10.409 1.00 . A A .  54 PHE HB3  1 1 
        5  3392 1 1  6 PHE HD1  H    6.963  -3.264 -11.408 1.00 . A A .  54 PHE HD1  1 1 
        5  3393 1 1  6 PHE HD2  H    7.168  -7.296 -12.754 1.00 . A A .  54 PHE HD2  1 1 
        5  3394 1 1  6 PHE HE1  H    7.653  -2.481 -13.636 1.00 . A A .  54 PHE HE1  1 1 
        5  3395 1 1  6 PHE HE2  H    7.859  -6.521 -14.984 1.00 . A A .  54 PHE HE2  1 1 
        5  3396 1 1  6 PHE HZ   H    8.102  -4.111 -15.428 1.00 . A A .  54 PHE HZ   1 1 
        5  3397 1 1  6 PHE N    N    4.555  -4.659  -9.843 1.00 . A A .  54 PHE N    1 1 
        5  3398 1 1  6 PHE O    O    4.369  -6.916  -8.339 1.00 . A A .  54 PHE O    1 1 
        5  3399 1 1  7 LEU C    C    5.789 -10.336  -9.086 1.00 . A A .  55 LEU C    1 1 
        5  3400 1 1  7 LEU CA   C    4.530  -9.506  -9.313 1.00 . A A .  55 LEU CA   1 1 
        5  3401 1 1  7 LEU CB   C    3.485 -10.337 -10.060 1.00 . A A .  55 LEU CB   1 1 
        5  3402 1 1  7 LEU CD1  C    1.597 -10.406 -11.707 1.00 . A A .  55 LEU CD1  1 1 
        5  3403 1 1  7 LEU CD2  C    1.358  -9.098  -9.589 1.00 . A A .  55 LEU CD2  1 1 
        5  3404 1 1  7 LEU CG   C    2.321  -9.558 -10.673 1.00 . A A .  55 LEU CG   1 1 
        5  3405 1 1  7 LEU H    H    5.128  -8.363 -10.992 1.00 . A A .  55 LEU H    1 1 
        5  3406 1 1  7 LEU HA   H    4.128  -9.214  -8.355 1.00 . A A .  55 LEU HA   1 1 
        5  3407 1 1  7 LEU HB2  H    3.989 -10.860 -10.858 1.00 . A A .  55 LEU HB2  1 1 
        5  3408 1 1  7 LEU HB3  H    3.075 -11.054  -9.365 1.00 . A A .  55 LEU HB3  1 1 
        5  3409 1 1  7 LEU HD11 H    0.539 -10.195 -11.668 1.00 . A A .  55 LEU HD11 1 1 
        5  3410 1 1  7 LEU HD12 H    1.763 -11.452 -11.495 1.00 . A A .  55 LEU HD12 1 1 
        5  3411 1 1  7 LEU HD13 H    1.975 -10.174 -12.692 1.00 . A A .  55 LEU HD13 1 1 
        5  3412 1 1  7 LEU HD21 H    1.392  -8.020  -9.511 1.00 . A A .  55 LEU HD21 1 1 
        5  3413 1 1  7 LEU HD22 H    1.644  -9.536  -8.643 1.00 . A A .  55 LEU HD22 1 1 
        5  3414 1 1  7 LEU HD23 H    0.356  -9.409  -9.842 1.00 . A A .  55 LEU HD23 1 1 
        5  3415 1 1  7 LEU HG   H    2.707  -8.680 -11.173 1.00 . A A .  55 LEU HG   1 1 
        5  3416 1 1  7 LEU N    N    4.835  -8.290 -10.059 1.00 . A A .  55 LEU N    1 1 
        5  3417 1 1  7 LEU O    O    6.903  -9.872  -9.330 1.00 . A A .  55 LEU O    1 1 
        5  3418 1 1  8 ARG C    C    6.304 -13.921  -8.518 1.00 . A A .  56 ARG C    1 1 
        5  3419 1 1  8 ARG CA   C    6.725 -12.462  -8.359 1.00 . A A .  56 ARG CA   1 1 
        5  3420 1 1  8 ARG CB   C    7.276 -12.230  -6.951 1.00 . A A .  56 ARG CB   1 1 
        5  3421 1 1  8 ARG CD   C    8.469 -14.061  -5.711 1.00 . A A .  56 ARG CD   1 1 
        5  3422 1 1  8 ARG CG   C    8.609 -12.913  -6.699 1.00 . A A .  56 ARG CG   1 1 
        5  3423 1 1  8 ARG CZ   C    8.651 -12.993  -3.505 1.00 . A A .  56 ARG CZ   1 1 
        5  3424 1 1  8 ARG H    H    4.691 -11.880  -8.443 1.00 . A A .  56 ARG H    1 1 
        5  3425 1 1  8 ARG HA   H    7.498 -12.243  -9.079 1.00 . A A .  56 ARG HA   1 1 
        5  3426 1 1  8 ARG HB2  H    7.406 -11.169  -6.799 1.00 . A A .  56 ARG HB2  1 1 
        5  3427 1 1  8 ARG HB3  H    6.562 -12.603  -6.232 1.00 . A A .  56 ARG HB3  1 1 
        5  3428 1 1  8 ARG HD2  H    7.805 -14.802  -6.133 1.00 . A A .  56 ARG HD2  1 1 
        5  3429 1 1  8 ARG HD3  H    9.442 -14.500  -5.549 1.00 . A A .  56 ARG HD3  1 1 
        5  3430 1 1  8 ARG HE   H    6.983 -13.794  -4.249 1.00 . A A .  56 ARG HE   1 1 
        5  3431 1 1  8 ARG HG2  H    8.987 -13.301  -7.633 1.00 . A A .  56 ARG HG2  1 1 
        5  3432 1 1  8 ARG HG3  H    9.305 -12.189  -6.299 1.00 . A A .  56 ARG HG3  1 1 
        5  3433 1 1  8 ARG HH11 H   10.360 -13.019  -4.579 1.00 . A A .  56 ARG HH11 1 1 
        5  3434 1 1  8 ARG HH12 H   10.474 -12.267  -3.023 1.00 . A A .  56 ARG HH12 1 1 
        5  3435 1 1  8 ARG HH21 H    7.120 -12.808  -2.196 1.00 . A A .  56 ARG HH21 1 1 
        5  3436 1 1  8 ARG HH22 H    8.632 -12.149  -1.667 1.00 . A A .  56 ARG HH22 1 1 
        5  3437 1 1  8 ARG N    N    5.604 -11.566  -8.619 1.00 . A A .  56 ARG N    1 1 
        5  3438 1 1  8 ARG NE   N    7.929 -13.617  -4.429 1.00 . A A .  56 ARG NE   1 1 
        5  3439 1 1  8 ARG NH1  N    9.934 -12.739  -3.720 1.00 . A A .  56 ARG NH1  1 1 
        5  3440 1 1  8 ARG NH2  N    8.087 -12.619  -2.362 1.00 . A A .  56 ARG NH2  1 1 
        5  3441 1 1  8 ARG O    O    5.439 -14.411  -7.791 1.00 . A A .  56 ARG O    1 1 
        5  3442 1 1  9 CYS C    C    6.656 -16.821  -8.437 1.00 . A A .  57 CYS C    1 1 
        5  3443 1 1  9 CYS CA   C    6.610 -16.010  -9.729 1.00 . A A .  57 CYS CA   1 1 
        5  3444 1 1  9 CYS CB   C    7.592 -16.593 -10.746 1.00 . A A .  57 CYS CB   1 1 
        5  3445 1 1  9 CYS H    H    7.601 -14.162 -10.020 1.00 . A A .  57 CYS H    1 1 
        5  3446 1 1  9 CYS HA   H    5.611 -16.059 -10.136 1.00 . A A .  57 CYS HA   1 1 
        5  3447 1 1  9 CYS HB2  H    7.730 -15.884 -11.550 1.00 . A A .  57 CYS HB2  1 1 
        5  3448 1 1  9 CYS HB3  H    8.540 -16.768 -10.261 1.00 . A A .  57 CYS HB3  1 1 
        5  3449 1 1  9 CYS N    N    6.921 -14.608  -9.473 1.00 . A A .  57 CYS N    1 1 
        5  3450 1 1  9 CYS O    O    7.695 -16.905  -7.783 1.00 . A A .  57 CYS O    1 1 
        5  3451 1 1  9 CYS SG   S    7.048 -18.167 -11.486 1.00 . A A .  57 CYS SG   1 1 
        5  3452 1 1 10 GLN C    C    6.089 -19.584  -7.068 1.00 . A A .  58 GLN C    1 1 
        5  3453 1 1 10 GLN CA   C    5.435 -18.221  -6.867 1.00 . A A .  58 GLN CA   1 1 
        5  3454 1 1 10 GLN CB   C    3.973 -18.400  -6.454 1.00 . A A .  58 GLN CB   1 1 
        5  3455 1 1 10 GLN CD   C    4.137 -17.228  -4.222 1.00 . A A .  58 GLN CD   1 1 
        5  3456 1 1 10 GLN CG   C    3.448 -17.280  -5.571 1.00 . A A .  58 GLN CG   1 1 
        5  3457 1 1 10 GLN H    H    4.729 -17.313  -8.643 1.00 . A A .  58 GLN H    1 1 
        5  3458 1 1 10 GLN HA   H    5.959 -17.697  -6.082 1.00 . A A .  58 GLN HA   1 1 
        5  3459 1 1 10 GLN HB2  H    3.362 -18.445  -7.343 1.00 . A A .  58 GLN HB2  1 1 
        5  3460 1 1 10 GLN HB3  H    3.875 -19.331  -5.913 1.00 . A A .  58 GLN HB3  1 1 
        5  3461 1 1 10 GLN HE21 H    5.425 -15.877  -4.905 1.00 . A A .  58 GLN HE21 1 1 
        5  3462 1 1 10 GLN HE22 H    5.634 -16.347  -3.256 1.00 . A A .  58 GLN HE22 1 1 
        5  3463 1 1 10 GLN HG2  H    3.606 -16.338  -6.074 1.00 . A A .  58 GLN HG2  1 1 
        5  3464 1 1 10 GLN HG3  H    2.390 -17.429  -5.413 1.00 . A A .  58 GLN HG3  1 1 
        5  3465 1 1 10 GLN N    N    5.523 -17.416  -8.079 1.00 . A A .  58 GLN N    1 1 
        5  3466 1 1 10 GLN NE2  N    5.171 -16.401  -4.117 1.00 . A A .  58 GLN NE2  1 1 
        5  3467 1 1 10 GLN O    O    6.089 -20.422  -6.167 1.00 . A A .  58 GLN O    1 1 
        5  3468 1 1 10 GLN OE1  O    3.746 -17.924  -3.285 1.00 . A A .  58 GLN OE1  1 1 
        5  3469 1 1 11 GLN C    C    8.781 -20.844  -8.875 1.00 . A A .  59 GLN C    1 1 
        5  3470 1 1 11 GLN CA   C    7.302 -21.060  -8.576 1.00 . A A .  59 GLN CA   1 1 
        5  3471 1 1 11 GLN CB   C    6.619 -21.725  -9.772 1.00 . A A .  59 GLN CB   1 1 
        5  3472 1 1 11 GLN CD   C    8.165 -22.739 -11.495 1.00 . A A .  59 GLN CD   1 1 
        5  3473 1 1 11 GLN CG   C    7.360 -21.522 -11.085 1.00 . A A .  59 GLN CG   1 1 
        5  3474 1 1 11 GLN H    H    6.612 -19.091  -8.934 1.00 . A A .  59 GLN H    1 1 
        5  3475 1 1 11 GLN HA   H    7.212 -21.708  -7.716 1.00 . A A .  59 GLN HA   1 1 
        5  3476 1 1 11 GLN HB2  H    6.546 -22.787  -9.586 1.00 . A A .  59 GLN HB2  1 1 
        5  3477 1 1 11 GLN HB3  H    5.625 -21.317  -9.878 1.00 . A A .  59 GLN HB3  1 1 
        5  3478 1 1 11 GLN HE21 H    9.847 -21.851 -10.916 1.00 . A A .  59 GLN HE21 1 1 
        5  3479 1 1 11 GLN HE22 H   10.023 -23.444 -11.562 1.00 . A A .  59 GLN HE22 1 1 
        5  3480 1 1 11 GLN HG2  H    6.638 -21.309 -11.860 1.00 . A A .  59 GLN HG2  1 1 
        5  3481 1 1 11 GLN HG3  H    8.031 -20.683 -10.978 1.00 . A A .  59 GLN HG3  1 1 
        5  3482 1 1 11 GLN N    N    6.645 -19.798  -8.256 1.00 . A A .  59 GLN N    1 1 
        5  3483 1 1 11 GLN NE2  N    9.478 -22.671 -11.306 1.00 . A A .  59 GLN NE2  1 1 
        5  3484 1 1 11 GLN O    O    9.585 -21.773  -8.789 1.00 . A A .  59 GLN O    1 1 
        5  3485 1 1 11 GLN OE1  O    7.614 -23.730 -11.977 1.00 . A A .  59 GLN OE1  1 1 
        5  3486 1 1 12 CYS C    C   11.120 -18.388  -8.449 1.00 . A A .  60 CYS C    1 1 
        5  3487 1 1 12 CYS CA   C   10.518 -19.272  -9.538 1.00 . A A .  60 CYS CA   1 1 
        5  3488 1 1 12 CYS CB   C   10.597 -18.561 -10.890 1.00 . A A .  60 CYS CB   1 1 
        5  3489 1 1 12 CYS H    H    8.449 -18.913  -9.276 1.00 . A A .  60 CYS H    1 1 
        5  3490 1 1 12 CYS HA   H   11.081 -20.192  -9.590 1.00 . A A .  60 CYS HA   1 1 
        5  3491 1 1 12 CYS HB2  H    9.730 -17.927 -11.006 1.00 . A A .  60 CYS HB2  1 1 
        5  3492 1 1 12 CYS HB3  H   11.488 -17.950 -10.915 1.00 . A A .  60 CYS HB3  1 1 
        5  3493 1 1 12 CYS N    N    9.135 -19.612  -9.225 1.00 . A A .  60 CYS N    1 1 
        5  3494 1 1 12 CYS O    O   12.337 -18.348  -8.273 1.00 . A A .  60 CYS O    1 1 
        5  3495 1 1 12 CYS SG   S   10.654 -19.687 -12.321 1.00 . A A .  60 CYS SG   1 1 
        5  3496 1 1 13 GLN C    C   11.573 -15.674  -7.203 1.00 . A A .  61 GLN C    1 1 
        5  3497 1 1 13 GLN CA   C   10.706 -16.801  -6.651 1.00 . A A .  61 GLN CA   1 1 
        5  3498 1 1 13 GLN CB   C   11.485 -17.593  -5.600 1.00 . A A .  61 GLN CB   1 1 
        5  3499 1 1 13 GLN CD   C   11.618 -19.679  -4.182 1.00 . A A .  61 GLN CD   1 1 
        5  3500 1 1 13 GLN CG   C   10.809 -18.893  -5.194 1.00 . A A .  61 GLN CG   1 1 
        5  3501 1 1 13 GLN H    H    9.301 -17.759  -7.911 1.00 . A A .  61 GLN H    1 1 
        5  3502 1 1 13 GLN HA   H    9.830 -16.371  -6.190 1.00 . A A .  61 GLN HA   1 1 
        5  3503 1 1 13 GLN HB2  H   12.462 -17.830  -5.996 1.00 . A A .  61 GLN HB2  1 1 
        5  3504 1 1 13 GLN HB3  H   11.601 -16.982  -4.719 1.00 . A A .  61 GLN HB3  1 1 
        5  3505 1 1 13 GLN HE21 H   11.543 -21.294  -5.341 1.00 . A A .  61 GLN HE21 1 1 
        5  3506 1 1 13 GLN HE22 H   12.402 -21.476  -3.854 1.00 . A A .  61 GLN HE22 1 1 
        5  3507 1 1 13 GLN HG2  H    9.846 -18.663  -4.761 1.00 . A A .  61 GLN HG2  1 1 
        5  3508 1 1 13 GLN HG3  H   10.669 -19.502  -6.075 1.00 . A A .  61 GLN HG3  1 1 
        5  3509 1 1 13 GLN N    N   10.258 -17.684  -7.723 1.00 . A A .  61 GLN N    1 1 
        5  3510 1 1 13 GLN NE2  N   11.880 -20.945  -4.489 1.00 . A A .  61 GLN NE2  1 1 
        5  3511 1 1 13 GLN O    O   12.554 -15.270  -6.577 1.00 . A A .  61 GLN O    1 1 
        5  3512 1 1 13 GLN OE1  O   12.004 -19.157  -3.136 1.00 . A A .  61 GLN OE1  1 1 
        5  3513 1 1 14 ALA C    C   11.015 -13.140  -9.751 1.00 . A A .  62 ALA C    1 1 
        5  3514 1 1 14 ALA CA   C   11.951 -14.089  -9.010 1.00 . A A .  62 ALA CA   1 1 
        5  3515 1 1 14 ALA CB   C   12.994 -14.654  -9.963 1.00 . A A .  62 ALA CB   1 1 
        5  3516 1 1 14 ALA H    H   10.416 -15.534  -8.826 1.00 . A A .  62 ALA H    1 1 
        5  3517 1 1 14 ALA HA   H   12.466 -13.539  -8.236 1.00 . A A .  62 ALA HA   1 1 
        5  3518 1 1 14 ALA HB1  H   12.499 -15.109 -10.809 1.00 . A A .  62 ALA HB1  1 1 
        5  3519 1 1 14 ALA HB2  H   13.636 -13.857 -10.306 1.00 . A A .  62 ALA HB2  1 1 
        5  3520 1 1 14 ALA HB3  H   13.585 -15.398  -9.448 1.00 . A A .  62 ALA HB3  1 1 
        5  3521 1 1 14 ALA N    N   11.207 -15.171  -8.376 1.00 . A A .  62 ALA N    1 1 
        5  3522 1 1 14 ALA O    O    9.801 -13.341  -9.770 1.00 . A A .  62 ALA O    1 1 
        5  3523 1 1 15 GLU C    C   10.179 -11.751 -12.340 1.00 . A A .  63 GLU C    1 1 
        5  3524 1 1 15 GLU CA   C   10.803 -11.123 -11.097 1.00 . A A .  63 GLU CA   1 1 
        5  3525 1 1 15 GLU CB   C   11.679  -9.934 -11.497 1.00 . A A .  63 GLU CB   1 1 
        5  3526 1 1 15 GLU CD   C   13.151  -9.282  -9.551 1.00 . A A .  63 GLU CD   1 1 
        5  3527 1 1 15 GLU CG   C   11.918  -8.947 -10.367 1.00 . A A .  63 GLU CG   1 1 
        5  3528 1 1 15 GLU H    H   12.561 -11.998 -10.304 1.00 . A A .  63 GLU H    1 1 
        5  3529 1 1 15 GLU HA   H   10.013 -10.775 -10.450 1.00 . A A .  63 GLU HA   1 1 
        5  3530 1 1 15 GLU HB2  H   12.636 -10.304 -11.834 1.00 . A A .  63 GLU HB2  1 1 
        5  3531 1 1 15 GLU HB3  H   11.200  -9.409 -12.311 1.00 . A A .  63 GLU HB3  1 1 
        5  3532 1 1 15 GLU HG2  H   12.041  -7.960 -10.789 1.00 . A A .  63 GLU HG2  1 1 
        5  3533 1 1 15 GLU HG3  H   11.059  -8.953  -9.713 1.00 . A A .  63 GLU HG3  1 1 
        5  3534 1 1 15 GLU N    N   11.588 -12.104 -10.356 1.00 . A A .  63 GLU N    1 1 
        5  3535 1 1 15 GLU O    O   10.866 -12.391 -13.135 1.00 . A A .  63 GLU O    1 1 
        5  3536 1 1 15 GLU OE1  O   14.248  -8.809  -9.911 1.00 . A A .  63 GLU OE1  1 1 
        5  3537 1 1 15 GLU OE2  O   13.018 -10.018  -8.550 1.00 . A A .  63 GLU OE2  1 1 
        5  3538 1 1 16 ALA C    C    7.805 -11.013 -14.645 1.00 . A A .  64 ALA C    1 1 
        5  3539 1 1 16 ALA CA   C    8.157 -12.108 -13.645 1.00 . A A .  64 ALA CA   1 1 
        5  3540 1 1 16 ALA CB   C    6.899 -12.831 -13.186 1.00 . A A .  64 ALA CB   1 1 
        5  3541 1 1 16 ALA H    H    8.380 -11.043 -11.830 1.00 . A A .  64 ALA H    1 1 
        5  3542 1 1 16 ALA HA   H    8.800 -12.830 -14.128 1.00 . A A .  64 ALA HA   1 1 
        5  3543 1 1 16 ALA HB1  H    6.173 -12.106 -12.847 1.00 . A A .  64 ALA HB1  1 1 
        5  3544 1 1 16 ALA HB2  H    6.488 -13.395 -14.009 1.00 . A A .  64 ALA HB2  1 1 
        5  3545 1 1 16 ALA HB3  H    7.144 -13.501 -12.376 1.00 . A A .  64 ALA HB3  1 1 
        5  3546 1 1 16 ALA N    N    8.874 -11.563 -12.499 1.00 . A A .  64 ALA N    1 1 
        5  3547 1 1 16 ALA O    O    6.992 -10.133 -14.358 1.00 . A A .  64 ALA O    1 1 
        5  3548 1 1 17 LYS C    C    6.725 -10.147 -17.341 1.00 . A A .  65 LYS C    1 1 
        5  3549 1 1 17 LYS CA   C    8.174 -10.084 -16.864 1.00 . A A .  65 LYS CA   1 1 
        5  3550 1 1 17 LYS CB   C    9.120 -10.311 -18.046 1.00 . A A .  65 LYS CB   1 1 
        5  3551 1 1 17 LYS CD   C   11.444 -10.674 -17.163 1.00 . A A .  65 LYS CD   1 1 
        5  3552 1 1 17 LYS CE   C   11.888 -11.780 -18.108 1.00 . A A .  65 LYS CE   1 1 
        5  3553 1 1 17 LYS CG   C   10.498  -9.702 -17.848 1.00 . A A .  65 LYS CG   1 1 
        5  3554 1 1 17 LYS H    H    9.059 -11.796 -15.990 1.00 . A A .  65 LYS H    1 1 
        5  3555 1 1 17 LYS HA   H    8.361  -9.106 -16.448 1.00 . A A .  65 LYS HA   1 1 
        5  3556 1 1 17 LYS HB2  H    9.238 -11.375 -18.197 1.00 . A A .  65 LYS HB2  1 1 
        5  3557 1 1 17 LYS HB3  H    8.681  -9.876 -18.932 1.00 . A A .  65 LYS HB3  1 1 
        5  3558 1 1 17 LYS HD2  H   12.315 -10.136 -16.824 1.00 . A A .  65 LYS HD2  1 1 
        5  3559 1 1 17 LYS HD3  H   10.940 -11.117 -16.316 1.00 . A A .  65 LYS HD3  1 1 
        5  3560 1 1 17 LYS HE2  H   12.202 -12.631 -17.524 1.00 . A A .  65 LYS HE2  1 1 
        5  3561 1 1 17 LYS HE3  H   11.051 -12.061 -18.730 1.00 . A A .  65 LYS HE3  1 1 
        5  3562 1 1 17 LYS HG2  H   10.906  -9.438 -18.812 1.00 . A A .  65 LYS HG2  1 1 
        5  3563 1 1 17 LYS HG3  H   10.404  -8.815 -17.238 1.00 . A A .  65 LYS HG3  1 1 
        5  3564 1 1 17 LYS HZ1  H   12.648 -10.853 -19.818 1.00 . A A .  65 LYS HZ1  1 1 
        5  3565 1 1 17 LYS HZ2  H   13.565 -12.172 -19.289 1.00 . A A .  65 LYS HZ2  1 1 
        5  3566 1 1 17 LYS HZ3  H   13.641 -10.700 -18.458 1.00 . A A .  65 LYS HZ3  1 1 
        5  3567 1 1 17 LYS N    N    8.422 -11.070 -15.821 1.00 . A A .  65 LYS N    1 1 
        5  3568 1 1 17 LYS NZ   N   13.014 -11.346 -18.979 1.00 . A A .  65 LYS NZ   1 1 
        5  3569 1 1 17 LYS O    O    5.953  -9.210 -17.133 1.00 . A A .  65 LYS O    1 1 
        5  3570 1 1 18 CYS C    C    4.330 -12.622 -17.794 1.00 . A A .  66 CYS C    1 1 
        5  3571 1 1 18 CYS CA   C    5.009 -11.441 -18.480 1.00 . A A .  66 CYS CA   1 1 
        5  3572 1 1 18 CYS CB   C    5.030 -11.658 -19.994 1.00 . A A .  66 CYS CB   1 1 
        5  3573 1 1 18 CYS H    H    7.025 -11.968 -18.110 1.00 . A A .  66 CYS H    1 1 
        5  3574 1 1 18 CYS HA   H    4.450 -10.544 -18.261 1.00 . A A .  66 CYS HA   1 1 
        5  3575 1 1 18 CYS HB2  H    5.970 -12.111 -20.271 1.00 . A A .  66 CYS HB2  1 1 
        5  3576 1 1 18 CYS HB3  H    4.224 -12.323 -20.265 1.00 . A A .  66 CYS HB3  1 1 
        5  3577 1 1 18 CYS HG   H    3.594 -10.081 -21.391 1.00 . A A .  66 CYS HG   1 1 
        5  3578 1 1 18 CYS N    N    6.364 -11.256 -17.976 1.00 . A A .  66 CYS N    1 1 
        5  3579 1 1 18 CYS O    O    4.110 -13.676 -18.391 1.00 . A A .  66 CYS O    1 1 
        5  3580 1 1 18 CYS SG   S    4.845 -10.141 -20.960 1.00 . A A .  66 CYS SG   1 1 
        5  3581 1 1 19 PRO C    C    1.898 -13.738 -16.158 1.00 . A A .  67 PRO C    1 1 
        5  3582 1 1 19 PRO CA   C    3.335 -13.487 -15.713 1.00 . A A .  67 PRO CA   1 1 
        5  3583 1 1 19 PRO CB   C    3.363 -12.919 -14.292 1.00 . A A .  67 PRO CB   1 1 
        5  3584 1 1 19 PRO CD   C    4.224 -11.216 -15.732 1.00 . A A .  67 PRO CD   1 1 
        5  3585 1 1 19 PRO CG   C    3.429 -11.442 -14.476 1.00 . A A .  67 PRO CG   1 1 
        5  3586 1 1 19 PRO HA   H    3.886 -14.416 -15.741 1.00 . A A .  67 PRO HA   1 1 
        5  3587 1 1 19 PRO HB2  H    2.465 -13.212 -13.766 1.00 . A A .  67 PRO HB2  1 1 
        5  3588 1 1 19 PRO HB3  H    4.231 -13.290 -13.769 1.00 . A A .  67 PRO HB3  1 1 
        5  3589 1 1 19 PRO HD2  H    3.856 -10.351 -16.262 1.00 . A A .  67 PRO HD2  1 1 
        5  3590 1 1 19 PRO HD3  H    5.272 -11.101 -15.499 1.00 . A A .  67 PRO HD3  1 1 
        5  3591 1 1 19 PRO HG2  H    2.433 -11.040 -14.586 1.00 . A A .  67 PRO HG2  1 1 
        5  3592 1 1 19 PRO HG3  H    3.926 -10.989 -13.631 1.00 . A A .  67 PRO HG3  1 1 
        5  3593 1 1 19 PRO N    N    3.992 -12.447 -16.508 1.00 . A A .  67 PRO N    1 1 
        5  3594 1 1 19 PRO O    O    1.210 -12.823 -16.612 1.00 . A A .  67 PRO O    1 1 
        5  3595 1 1 20 LYS C    C   -0.653 -15.979 -15.240 1.00 . A A .  68 LYS C    1 1 
        5  3596 1 1 20 LYS CA   C    0.094 -15.352 -16.412 1.00 . A A .  68 LYS CA   1 1 
        5  3597 1 1 20 LYS CB   C    0.127 -16.328 -17.590 1.00 . A A .  68 LYS CB   1 1 
        5  3598 1 1 20 LYS CD   C    0.569 -14.428 -19.173 1.00 . A A .  68 LYS CD   1 1 
        5  3599 1 1 20 LYS CE   C    0.594 -14.259 -20.684 1.00 . A A .  68 LYS CE   1 1 
        5  3600 1 1 20 LYS CG   C    0.959 -15.837 -18.763 1.00 . A A .  68 LYS CG   1 1 
        5  3601 1 1 20 LYS H    H    2.046 -15.667 -15.656 1.00 . A A .  68 LYS H    1 1 
        5  3602 1 1 20 LYS HA   H   -0.422 -14.454 -16.714 1.00 . A A .  68 LYS HA   1 1 
        5  3603 1 1 20 LYS HB2  H    0.538 -17.268 -17.253 1.00 . A A .  68 LYS HB2  1 1 
        5  3604 1 1 20 LYS HB3  H   -0.883 -16.490 -17.936 1.00 . A A .  68 LYS HB3  1 1 
        5  3605 1 1 20 LYS HD2  H   -0.429 -14.221 -18.816 1.00 . A A .  68 LYS HD2  1 1 
        5  3606 1 1 20 LYS HD3  H    1.263 -13.728 -18.730 1.00 . A A .  68 LYS HD3  1 1 
        5  3607 1 1 20 LYS HE2  H    0.050 -15.075 -21.134 1.00 . A A .  68 LYS HE2  1 1 
        5  3608 1 1 20 LYS HE3  H    0.114 -13.324 -20.937 1.00 . A A .  68 LYS HE3  1 1 
        5  3609 1 1 20 LYS HG2  H    2.002 -15.842 -18.480 1.00 . A A .  68 LYS HG2  1 1 
        5  3610 1 1 20 LYS HG3  H    0.809 -16.502 -19.602 1.00 . A A .  68 LYS HG3  1 1 
        5  3611 1 1 20 LYS HZ1  H    2.664 -14.404 -20.446 1.00 . A A .  68 LYS HZ1  1 1 
        5  3612 1 1 20 LYS HZ2  H    2.188 -13.337 -21.669 1.00 . A A .  68 LYS HZ2  1 1 
        5  3613 1 1 20 LYS HZ3  H    2.101 -15.007 -21.922 1.00 . A A .  68 LYS HZ3  1 1 
        5  3614 1 1 20 LYS N    N    1.451 -14.981 -16.025 1.00 . A A .  68 LYS N    1 1 
        5  3615 1 1 20 LYS NZ   N    1.984 -14.251 -21.218 1.00 . A A .  68 LYS NZ   1 1 
        5  3616 1 1 20 LYS O    O   -0.042 -16.514 -14.314 1.00 . A A .  68 LYS O    1 1 
        5  3617 1 1 21 LEU C    C   -3.313 -17.865 -14.611 1.00 . A A .  69 LEU C    1 1 
        5  3618 1 1 21 LEU CA   C   -2.811 -16.475 -14.228 1.00 . A A .  69 LEU CA   1 1 
        5  3619 1 1 21 LEU CB   C   -3.998 -15.555 -13.940 1.00 . A A .  69 LEU CB   1 1 
        5  3620 1 1 21 LEU CD1  C   -3.675 -15.548 -11.454 1.00 . A A .  69 LEU CD1  1 1 
        5  3621 1 1 21 LEU CD2  C   -2.747 -13.682 -12.837 1.00 . A A .  69 LEU CD2  1 1 
        5  3622 1 1 21 LEU CG   C   -3.883 -14.684 -12.688 1.00 . A A .  69 LEU CG   1 1 
        5  3623 1 1 21 LEU H    H   -2.410 -15.474 -16.049 1.00 . A A .  69 LEU H    1 1 
        5  3624 1 1 21 LEU HA   H   -2.206 -16.558 -13.339 1.00 . A A .  69 LEU HA   1 1 
        5  3625 1 1 21 LEU HB2  H   -4.121 -14.898 -14.788 1.00 . A A .  69 LEU HB2  1 1 
        5  3626 1 1 21 LEU HB3  H   -4.878 -16.172 -13.835 1.00 . A A .  69 LEU HB3  1 1 
        5  3627 1 1 21 LEU HD11 H   -3.826 -16.586 -11.712 1.00 . A A .  69 LEU HD11 1 1 
        5  3628 1 1 21 LEU HD12 H   -4.382 -15.261 -10.691 1.00 . A A .  69 LEU HD12 1 1 
        5  3629 1 1 21 LEU HD13 H   -2.670 -15.410 -11.083 1.00 . A A .  69 LEU HD13 1 1 
        5  3630 1 1 21 LEU HD21 H   -2.757 -13.274 -13.837 1.00 . A A .  69 LEU HD21 1 1 
        5  3631 1 1 21 LEU HD22 H   -1.803 -14.179 -12.661 1.00 . A A .  69 LEU HD22 1 1 
        5  3632 1 1 21 LEU HD23 H   -2.874 -12.884 -12.121 1.00 . A A .  69 LEU HD23 1 1 
        5  3633 1 1 21 LEU HG   H   -4.803 -14.130 -12.556 1.00 . A A .  69 LEU HG   1 1 
        5  3634 1 1 21 LEU N    N   -1.980 -15.912 -15.286 1.00 . A A .  69 LEU N    1 1 
        5  3635 1 1 21 LEU O    O   -4.322 -18.002 -15.304 1.00 . A A .  69 LEU O    1 1 
        5  3636 1 1 22 LEU C    C   -4.457 -20.505 -14.159 1.00 . A A .  70 LEU C    1 1 
        5  3637 1 1 22 LEU CA   C   -2.978 -20.270 -14.447 1.00 . A A .  70 LEU CA   1 1 
        5  3638 1 1 22 LEU CB   C   -2.125 -21.236 -13.623 1.00 . A A .  70 LEU CB   1 1 
        5  3639 1 1 22 LEU CD1  C    0.059 -22.393 -13.203 1.00 . A A .  70 LEU CD1  1 1 
        5  3640 1 1 22 LEU CD2  C   -0.900 -22.337 -15.512 1.00 . A A .  70 LEU CD2  1 1 
        5  3641 1 1 22 LEU CG   C   -0.752 -21.580 -14.201 1.00 . A A .  70 LEU CG   1 1 
        5  3642 1 1 22 LEU H    H   -1.809 -18.718 -13.608 1.00 . A A .  70 LEU H    1 1 
        5  3643 1 1 22 LEU HA   H   -2.795 -20.447 -15.496 1.00 . A A .  70 LEU HA   1 1 
        5  3644 1 1 22 LEU HB2  H   -1.973 -20.795 -12.650 1.00 . A A .  70 LEU HB2  1 1 
        5  3645 1 1 22 LEU HB3  H   -2.680 -22.157 -13.515 1.00 . A A .  70 LEU HB3  1 1 
        5  3646 1 1 22 LEU HD11 H    0.855 -22.906 -13.720 1.00 . A A .  70 LEU HD11 1 1 
        5  3647 1 1 22 LEU HD12 H   -0.583 -23.115 -12.722 1.00 . A A .  70 LEU HD12 1 1 
        5  3648 1 1 22 LEU HD13 H    0.479 -21.732 -12.459 1.00 . A A .  70 LEU HD13 1 1 
        5  3649 1 1 22 LEU HD21 H    0.079 -22.552 -15.917 1.00 . A A .  70 LEU HD21 1 1 
        5  3650 1 1 22 LEU HD22 H   -1.454 -21.733 -16.216 1.00 . A A .  70 LEU HD22 1 1 
        5  3651 1 1 22 LEU HD23 H   -1.428 -23.262 -15.337 1.00 . A A .  70 LEU HD23 1 1 
        5  3652 1 1 22 LEU HG   H   -0.213 -20.665 -14.401 1.00 . A A .  70 LEU HG   1 1 
        5  3653 1 1 22 LEU N    N   -2.603 -18.891 -14.154 1.00 . A A .  70 LEU N    1 1 
        5  3654 1 1 22 LEU O    O   -5.107 -19.737 -13.449 1.00 . A A .  70 LEU O    1 1 
        5  3655 1 1 23 PRO C    C   -6.707 -22.421 -13.109 1.00 . A A .  71 PRO C    1 1 
        5  3656 1 1 23 PRO CA   C   -6.411 -21.961 -14.532 1.00 . A A .  71 PRO CA   1 1 
        5  3657 1 1 23 PRO CB   C   -6.612 -23.112 -15.520 1.00 . A A .  71 PRO CB   1 1 
        5  3658 1 1 23 PRO CD   C   -4.287 -22.557 -15.573 1.00 . A A .  71 PRO CD   1 1 
        5  3659 1 1 23 PRO CG   C   -5.256 -23.701 -15.697 1.00 . A A .  71 PRO CG   1 1 
        5  3660 1 1 23 PRO HA   H   -7.069 -21.143 -14.790 1.00 . A A .  71 PRO HA   1 1 
        5  3661 1 1 23 PRO HB2  H   -7.305 -23.829 -15.104 1.00 . A A .  71 PRO HB2  1 1 
        5  3662 1 1 23 PRO HB3  H   -7.000 -22.727 -16.452 1.00 . A A .  71 PRO HB3  1 1 
        5  3663 1 1 23 PRO HD2  H   -3.372 -22.886 -15.103 1.00 . A A .  71 PRO HD2  1 1 
        5  3664 1 1 23 PRO HD3  H   -4.083 -22.130 -16.544 1.00 . A A .  71 PRO HD3  1 1 
        5  3665 1 1 23 PRO HG2  H   -5.070 -24.434 -14.926 1.00 . A A .  71 PRO HG2  1 1 
        5  3666 1 1 23 PRO HG3  H   -5.177 -24.154 -16.674 1.00 . A A .  71 PRO HG3  1 1 
        5  3667 1 1 23 PRO N    N   -5.003 -21.596 -14.718 1.00 . A A .  71 PRO N    1 1 
        5  3668 1 1 23 PRO O    O   -7.862 -22.655 -12.749 1.00 . A A .  71 PRO O    1 1 
        5  3669 1 1 24 CYS C    C   -5.656 -21.805  -9.961 1.00 . A A .  72 CYS C    1 1 
        5  3670 1 1 24 CYS CA   C   -5.806 -22.983 -10.918 1.00 . A A .  72 CYS CA   1 1 
        5  3671 1 1 24 CYS CB   C   -4.771 -24.059 -10.586 1.00 . A A .  72 CYS CB   1 1 
        5  3672 1 1 24 CYS H    H   -4.763 -22.348 -12.647 1.00 . A A .  72 CYS H    1 1 
        5  3673 1 1 24 CYS HA   H   -6.796 -23.399 -10.805 1.00 . A A .  72 CYS HA   1 1 
        5  3674 1 1 24 CYS HB2  H   -3.795 -23.717 -10.896 1.00 . A A .  72 CYS HB2  1 1 
        5  3675 1 1 24 CYS HB3  H   -4.767 -24.227  -9.519 1.00 . A A .  72 CYS HB3  1 1 
        5  3676 1 1 24 CYS N    N   -5.658 -22.549 -12.303 1.00 . A A .  72 CYS N    1 1 
        5  3677 1 1 24 CYS O    O   -5.515 -21.988  -8.751 1.00 . A A .  72 CYS O    1 1 
        5  3678 1 1 24 CYS SG   S   -5.078 -25.661 -11.397 1.00 . A A .  72 CYS SG   1 1 
        5  3679 1 1 25 LEU C    C   -4.133 -19.241  -9.170 1.00 . A A .  73 LEU C    1 1 
        5  3680 1 1 25 LEU CA   C   -5.554 -19.385  -9.706 1.00 . A A .  73 LEU CA   1 1 
        5  3681 1 1 25 LEU CB   C   -6.550 -19.410  -8.545 1.00 . A A .  73 LEU CB   1 1 
        5  3682 1 1 25 LEU CD1  C   -8.920 -19.593  -7.749 1.00 . A A .  73 LEU CD1  1 1 
        5  3683 1 1 25 LEU CD2  C   -8.439 -19.341 -10.191 1.00 . A A .  73 LEU CD2  1 1 
        5  3684 1 1 25 LEU CG   C   -7.952 -19.926  -8.873 1.00 . A A .  73 LEU CG   1 1 
        5  3685 1 1 25 LEU H    H   -5.801 -20.513 -11.480 1.00 . A A .  73 LEU H    1 1 
        5  3686 1 1 25 LEU HA   H   -5.775 -18.540 -10.340 1.00 . A A .  73 LEU HA   1 1 
        5  3687 1 1 25 LEU HB2  H   -6.139 -20.039  -7.770 1.00 . A A .  73 LEU HB2  1 1 
        5  3688 1 1 25 LEU HB3  H   -6.647 -18.400  -8.172 1.00 . A A .  73 LEU HB3  1 1 
        5  3689 1 1 25 LEU HD11 H   -9.044 -20.457  -7.114 1.00 . A A .  73 LEU HD11 1 1 
        5  3690 1 1 25 LEU HD12 H   -9.876 -19.313  -8.168 1.00 . A A .  73 LEU HD12 1 1 
        5  3691 1 1 25 LEU HD13 H   -8.528 -18.771  -7.168 1.00 . A A .  73 LEU HD13 1 1 
        5  3692 1 1 25 LEU HD21 H   -9.512 -19.220 -10.155 1.00 . A A .  73 LEU HD21 1 1 
        5  3693 1 1 25 LEU HD22 H   -8.181 -20.011 -10.999 1.00 . A A .  73 LEU HD22 1 1 
        5  3694 1 1 25 LEU HD23 H   -7.973 -18.382 -10.354 1.00 . A A .  73 LEU HD23 1 1 
        5  3695 1 1 25 LEU HG   H   -7.917 -21.002  -8.976 1.00 . A A .  73 LEU HG   1 1 
        5  3696 1 1 25 LEU N    N   -5.686 -20.595 -10.510 1.00 . A A .  73 LEU N    1 1 
        5  3697 1 1 25 LEU O    O   -3.924 -18.747  -8.061 1.00 . A A .  73 LEU O    1 1 
        5  3698 1 1 26 HIS C    C   -1.064 -18.426 -10.273 1.00 . A A .  74 HIS C    1 1 
        5  3699 1 1 26 HIS CA   C   -1.757 -19.589  -9.570 1.00 . A A .  74 HIS CA   1 1 
        5  3700 1 1 26 HIS CB   C   -1.036 -20.899  -9.893 1.00 . A A .  74 HIS CB   1 1 
        5  3701 1 1 26 HIS CD2  C   -1.569 -23.421  -9.600 1.00 . A A .  74 HIS CD2  1 1 
        5  3702 1 1 26 HIS CE1  C   -3.007 -23.255  -7.953 1.00 . A A .  74 HIS CE1  1 1 
        5  3703 1 1 26 HIS CG   C   -1.693 -22.107  -9.298 1.00 . A A .  74 HIS CG   1 1 
        5  3704 1 1 26 HIS H    H   -3.389 -20.058 -10.835 1.00 . A A .  74 HIS H    1 1 
        5  3705 1 1 26 HIS HA   H   -1.722 -19.423  -8.505 1.00 . A A .  74 HIS HA   1 1 
        5  3706 1 1 26 HIS HB2  H   -1.007 -21.032 -10.964 1.00 . A A .  74 HIS HB2  1 1 
        5  3707 1 1 26 HIS HB3  H   -0.026 -20.849  -9.514 1.00 . A A .  74 HIS HB3  1 1 
        5  3708 1 1 26 HIS HD1  H   -2.903 -21.216  -7.821 1.00 . A A .  74 HIS HD1  1 1 
        5  3709 1 1 26 HIS HD2  H   -0.937 -23.846 -10.367 1.00 . A A .  74 HIS HD2  1 1 
        5  3710 1 1 26 HIS HE1  H   -3.718 -23.508  -7.180 1.00 . A A .  74 HIS HE1  1 1 
        5  3711 1 1 26 HIS N    N   -3.160 -19.674  -9.964 1.00 . A A .  74 HIS N    1 1 
        5  3712 1 1 26 HIS ND1  N   -2.602 -22.037  -8.264 1.00 . A A .  74 HIS ND1  1 1 
        5  3713 1 1 26 HIS NE2  N   -2.396 -24.113  -8.750 1.00 . A A .  74 HIS NE2  1 1 
        5  3714 1 1 26 HIS O    O   -1.580 -17.880 -11.250 1.00 . A A .  74 HIS O    1 1 
        5  3715 1 1 27 THR C    C    2.224 -17.432 -10.860 1.00 . A A .  75 THR C    1 1 
        5  3716 1 1 27 THR CA   C    0.870 -16.953 -10.350 1.00 . A A .  75 THR CA   1 1 
        5  3717 1 1 27 THR CB   C    1.091 -15.822  -9.326 1.00 . A A .  75 THR CB   1 1 
        5  3718 1 1 27 THR CG2  C    1.641 -14.578 -10.006 1.00 . A A .  75 THR CG2  1 1 
        5  3719 1 1 27 THR H    H    0.467 -18.526  -8.993 1.00 . A A .  75 THR H    1 1 
        5  3720 1 1 27 THR HA   H    0.305 -16.554 -11.179 1.00 . A A .  75 THR HA   1 1 
        5  3721 1 1 27 THR HB   H    1.806 -16.158  -8.590 1.00 . A A .  75 THR HB   1 1 
        5  3722 1 1 27 THR HG1  H    0.039 -15.200  -7.779 1.00 . A A .  75 THR HG1  1 1 
        5  3723 1 1 27 THR HG21 H    2.656 -14.407  -9.677 1.00 . A A .  75 THR HG21 1 1 
        5  3724 1 1 27 THR HG22 H    1.030 -13.726  -9.747 1.00 . A A .  75 THR HG22 1 1 
        5  3725 1 1 27 THR HG23 H    1.629 -14.718 -11.076 1.00 . A A .  75 THR HG23 1 1 
        5  3726 1 1 27 THR N    N    0.107 -18.052  -9.771 1.00 . A A .  75 THR N    1 1 
        5  3727 1 1 27 THR O    O    3.109 -17.779 -10.074 1.00 . A A .  75 THR O    1 1 
        5  3728 1 1 27 THR OG1  O   -0.142 -15.508  -8.671 1.00 . A A .  75 THR OG1  1 1 
        5  3729 1 1 28 LEU C    C    4.208 -16.792 -13.689 1.00 . A A .  76 LEU C    1 1 
        5  3730 1 1 28 LEU CA   C    3.631 -17.885 -12.795 1.00 . A A .  76 LEU CA   1 1 
        5  3731 1 1 28 LEU CB   C    3.402 -19.159 -13.610 1.00 . A A .  76 LEU CB   1 1 
        5  3732 1 1 28 LEU CD1  C    3.248 -20.813 -11.733 1.00 . A A .  76 LEU CD1  1 1 
        5  3733 1 1 28 LEU CD2  C    3.886 -21.584 -14.025 1.00 . A A .  76 LEU CD2  1 1 
        5  3734 1 1 28 LEU CG   C    3.975 -20.447 -13.017 1.00 . A A .  76 LEU CG   1 1 
        5  3735 1 1 28 LEU H    H    1.642 -17.161 -12.753 1.00 . A A .  76 LEU H    1 1 
        5  3736 1 1 28 LEU HA   H    4.335 -18.096 -12.003 1.00 . A A .  76 LEU HA   1 1 
        5  3737 1 1 28 LEU HB2  H    2.338 -19.292 -13.723 1.00 . A A .  76 LEU HB2  1 1 
        5  3738 1 1 28 LEU HB3  H    3.851 -19.013 -14.582 1.00 . A A .  76 LEU HB3  1 1 
        5  3739 1 1 28 LEU HD11 H    3.903 -20.653 -10.890 1.00 . A A .  76 LEU HD11 1 1 
        5  3740 1 1 28 LEU HD12 H    2.954 -21.852 -11.769 1.00 . A A .  76 LEU HD12 1 1 
        5  3741 1 1 28 LEU HD13 H    2.368 -20.194 -11.628 1.00 . A A .  76 LEU HD13 1 1 
        5  3742 1 1 28 LEU HD21 H    4.786 -22.179 -13.976 1.00 . A A .  76 LEU HD21 1 1 
        5  3743 1 1 28 LEU HD22 H    3.779 -21.175 -15.019 1.00 . A A .  76 LEU HD22 1 1 
        5  3744 1 1 28 LEU HD23 H    3.031 -22.202 -13.795 1.00 . A A .  76 LEU HD23 1 1 
        5  3745 1 1 28 LEU HG   H    5.018 -20.292 -12.777 1.00 . A A .  76 LEU HG   1 1 
        5  3746 1 1 28 LEU N    N    2.383 -17.448 -12.178 1.00 . A A .  76 LEU N    1 1 
        5  3747 1 1 28 LEU O    O    3.558 -15.779 -13.948 1.00 . A A .  76 LEU O    1 1 
        5  3748 1 1 29 CYS C    C    5.998 -16.464 -16.489 1.00 . A A .  77 CYS C    1 1 
        5  3749 1 1 29 CYS CA   C    6.098 -16.040 -15.027 1.00 . A A .  77 CYS CA   1 1 
        5  3750 1 1 29 CYS CB   C    7.567 -15.892 -14.626 1.00 . A A .  77 CYS CB   1 1 
        5  3751 1 1 29 CYS H    H    5.901 -17.833 -13.918 1.00 . A A .  77 CYS H    1 1 
        5  3752 1 1 29 CYS HA   H    5.603 -15.089 -14.904 1.00 . A A .  77 CYS HA   1 1 
        5  3753 1 1 29 CYS HB2  H    8.025 -15.133 -15.243 1.00 . A A .  77 CYS HB2  1 1 
        5  3754 1 1 29 CYS HB3  H    7.621 -15.589 -13.591 1.00 . A A .  77 CYS HB3  1 1 
        5  3755 1 1 29 CYS N    N    5.432 -17.006 -14.160 1.00 . A A .  77 CYS N    1 1 
        5  3756 1 1 29 CYS O    O    5.741 -17.628 -16.793 1.00 . A A .  77 CYS O    1 1 
        5  3757 1 1 29 CYS SG   S    8.546 -17.418 -14.811 1.00 . A A .  77 CYS SG   1 1 
        5  3758 1 1 30 SER C    C    6.995 -16.984 -19.189 1.00 . A A .  78 SER C    1 1 
        5  3759 1 1 30 SER CA   C    6.132 -15.781 -18.822 1.00 . A A .  78 SER CA   1 1 
        5  3760 1 1 30 SER CB   C    6.581 -14.555 -19.618 1.00 . A A .  78 SER CB   1 1 
        5  3761 1 1 30 SER H    H    6.404 -14.599 -17.085 1.00 . A A .  78 SER H    1 1 
        5  3762 1 1 30 SER HA   H    5.104 -16.002 -19.066 1.00 . A A .  78 SER HA   1 1 
        5  3763 1 1 30 SER HB2  H    5.738 -14.152 -20.159 1.00 . A A .  78 SER HB2  1 1 
        5  3764 1 1 30 SER HB3  H    6.963 -13.807 -18.938 1.00 . A A .  78 SER HB3  1 1 
        5  3765 1 1 30 SER HG   H    8.281 -14.216 -20.532 1.00 . A A .  78 SER HG   1 1 
        5  3766 1 1 30 SER N    N    6.202 -15.509 -17.390 1.00 . A A .  78 SER N    1 1 
        5  3767 1 1 30 SER O    O    6.517 -17.945 -19.791 1.00 . A A .  78 SER O    1 1 
        5  3768 1 1 30 SER OG   O    7.599 -14.892 -20.544 1.00 . A A .  78 SER OG   1 1 
        5  3769 1 1 31 GLY C    C    8.663 -19.352 -18.635 1.00 . A A .  79 GLY C    1 1 
        5  3770 1 1 31 GLY CA   C    9.182 -18.013 -19.120 1.00 . A A .  79 GLY CA   1 1 
        5  3771 1 1 31 GLY H    H    8.597 -16.132 -18.343 1.00 . A A .  79 GLY H    1 1 
        5  3772 1 1 31 GLY HA2  H    9.329 -18.061 -20.189 1.00 . A A .  79 GLY HA2  1 1 
        5  3773 1 1 31 GLY HA3  H   10.131 -17.814 -18.644 1.00 . A A .  79 GLY HA3  1 1 
        5  3774 1 1 31 GLY N    N    8.271 -16.923 -18.822 1.00 . A A .  79 GLY N    1 1 
        5  3775 1 1 31 GLY O    O    8.969 -20.392 -19.217 1.00 . A A .  79 GLY O    1 1 
        5  3776 1 1 32 CYS C    C    6.193 -21.089 -17.879 1.00 . A A .  80 CYS C    1 1 
        5  3777 1 1 32 CYS CA   C    7.315 -20.547 -16.998 1.00 . A A .  80 CYS CA   1 1 
        5  3778 1 1 32 CYS CB   C    6.789 -20.285 -15.586 1.00 . A A .  80 CYS CB   1 1 
        5  3779 1 1 32 CYS H    H    7.668 -18.466 -17.143 1.00 . A A .  80 CYS H    1 1 
        5  3780 1 1 32 CYS HA   H    8.103 -21.284 -16.949 1.00 . A A .  80 CYS HA   1 1 
        5  3781 1 1 32 CYS HB2  H    6.626 -19.225 -15.463 1.00 . A A .  80 CYS HB2  1 1 
        5  3782 1 1 32 CYS HB3  H    5.850 -20.805 -15.458 1.00 . A A .  80 CYS HB3  1 1 
        5  3783 1 1 32 CYS N    N    7.876 -19.327 -17.565 1.00 . A A .  80 CYS N    1 1 
        5  3784 1 1 32 CYS O    O    6.005 -22.302 -17.990 1.00 . A A .  80 CYS O    1 1 
        5  3785 1 1 32 CYS SG   S    7.913 -20.830 -14.260 1.00 . A A .  80 CYS SG   1 1 
        5  3786 1 1 33 LEU C    C    4.856 -21.298 -20.613 1.00 . A A .  81 LEU C    1 1 
        5  3787 1 1 33 LEU CA   C    4.344 -20.569 -19.376 1.00 . A A .  81 LEU CA   1 1 
        5  3788 1 1 33 LEU CB   C    3.542 -19.334 -19.792 1.00 . A A .  81 LEU CB   1 1 
        5  3789 1 1 33 LEU CD1  C    1.250 -20.308 -19.517 1.00 . A A .  81 LEU CD1  1 1 
        5  3790 1 1 33 LEU CD2  C    2.322 -19.089 -17.616 1.00 . A A .  81 LEU CD2  1 1 
        5  3791 1 1 33 LEU CG   C    2.175 -19.167 -19.129 1.00 . A A .  81 LEU CG   1 1 
        5  3792 1 1 33 LEU H    H    5.646 -19.232 -18.377 1.00 . A A .  81 LEU H    1 1 
        5  3793 1 1 33 LEU HA   H    3.702 -21.236 -18.820 1.00 . A A .  81 LEU HA   1 1 
        5  3794 1 1 33 LEU HB2  H    4.133 -18.462 -19.557 1.00 . A A .  81 LEU HB2  1 1 
        5  3795 1 1 33 LEU HB3  H    3.388 -19.386 -20.860 1.00 . A A .  81 LEU HB3  1 1 
        5  3796 1 1 33 LEU HD11 H    0.436 -20.370 -18.810 1.00 . A A .  81 LEU HD11 1 1 
        5  3797 1 1 33 LEU HD12 H    1.800 -21.237 -19.514 1.00 . A A .  81 LEU HD12 1 1 
        5  3798 1 1 33 LEU HD13 H    0.854 -20.130 -20.507 1.00 . A A .  81 LEU HD13 1 1 
        5  3799 1 1 33 LEU HD21 H    2.722 -18.123 -17.342 1.00 . A A .  81 LEU HD21 1 1 
        5  3800 1 1 33 LEU HD22 H    2.996 -19.864 -17.279 1.00 . A A .  81 LEU HD22 1 1 
        5  3801 1 1 33 LEU HD23 H    1.357 -19.224 -17.153 1.00 . A A .  81 LEU HD23 1 1 
        5  3802 1 1 33 LEU HG   H    1.727 -18.243 -19.469 1.00 . A A .  81 LEU HG   1 1 
        5  3803 1 1 33 LEU N    N    5.449 -20.183 -18.504 1.00 . A A .  81 LEU N    1 1 
        5  3804 1 1 33 LEU O    O    4.297 -22.315 -21.022 1.00 . A A .  81 LEU O    1 1 
        5  3805 1 1 34 GLU C    C    7.348 -22.600 -22.027 1.00 . A A .  82 GLU C    1 1 
        5  3806 1 1 34 GLU CA   C    6.514 -21.375 -22.394 1.00 . A A .  82 GLU CA   1 1 
        5  3807 1 1 34 GLU CB   C    7.383 -20.356 -23.132 1.00 . A A .  82 GLU CB   1 1 
        5  3808 1 1 34 GLU CD   C    7.914 -19.339 -25.383 1.00 . A A .  82 GLU CD   1 1 
        5  3809 1 1 34 GLU CG   C    7.416 -20.562 -24.638 1.00 . A A .  82 GLU CG   1 1 
        5  3810 1 1 34 GLU H    H    6.328 -19.961 -20.830 1.00 . A A .  82 GLU H    1 1 
        5  3811 1 1 34 GLU HA   H    5.708 -21.685 -23.042 1.00 . A A .  82 GLU HA   1 1 
        5  3812 1 1 34 GLU HB2  H    7.002 -19.365 -22.934 1.00 . A A .  82 GLU HB2  1 1 
        5  3813 1 1 34 GLU HB3  H    8.394 -20.424 -22.759 1.00 . A A .  82 GLU HB3  1 1 
        5  3814 1 1 34 GLU HG2  H    8.070 -21.391 -24.861 1.00 . A A .  82 GLU HG2  1 1 
        5  3815 1 1 34 GLU HG3  H    6.417 -20.791 -24.979 1.00 . A A .  82 GLU HG3  1 1 
        5  3816 1 1 34 GLU N    N    5.926 -20.773 -21.203 1.00 . A A .  82 GLU N    1 1 
        5  3817 1 1 34 GLU O    O    7.213 -23.660 -22.637 1.00 . A A .  82 GLU O    1 1 
        5  3818 1 1 34 GLU OE1  O    7.683 -18.213 -24.896 1.00 . A A .  82 GLU OE1  1 1 
        5  3819 1 1 34 GLU OE2  O    8.535 -19.508 -26.453 1.00 . A A .  82 GLU OE2  1 1 
        5  3820 1 1 35 ALA C    C    8.239 -24.668 -19.977 1.00 . A A .  83 ALA C    1 1 
        5  3821 1 1 35 ALA CA   C    9.065 -23.536 -20.580 1.00 . A A .  83 ALA CA   1 1 
        5  3822 1 1 35 ALA CB   C   10.084 -23.028 -19.571 1.00 . A A .  83 ALA CB   1 1 
        5  3823 1 1 35 ALA H    H    8.271 -21.575 -20.582 1.00 . A A .  83 ALA H    1 1 
        5  3824 1 1 35 ALA HA   H    9.602 -23.914 -21.438 1.00 . A A .  83 ALA HA   1 1 
        5  3825 1 1 35 ALA HB1  H    9.582 -22.772 -18.650 1.00 . A A .  83 ALA HB1  1 1 
        5  3826 1 1 35 ALA HB2  H   10.816 -23.800 -19.380 1.00 . A A .  83 ALA HB2  1 1 
        5  3827 1 1 35 ALA HB3  H   10.578 -22.154 -19.968 1.00 . A A .  83 ALA HB3  1 1 
        5  3828 1 1 35 ALA N    N    8.210 -22.445 -21.028 1.00 . A A .  83 ALA N    1 1 
        5  3829 1 1 35 ALA O    O    8.354 -25.821 -20.390 1.00 . A A .  83 ALA O    1 1 
        5  3830 1 1 36 SER C    C    5.294 -25.574 -19.134 1.00 . A A .  84 SER C    1 1 
        5  3831 1 1 36 SER CA   C    6.566 -25.318 -18.332 1.00 . A A .  84 SER CA   1 1 
        5  3832 1 1 36 SER CB   C    6.208 -24.848 -16.921 1.00 . A A .  84 SER CB   1 1 
        5  3833 1 1 36 SER H    H    7.362 -23.393 -18.710 1.00 . A A .  84 SER H    1 1 
        5  3834 1 1 36 SER HA   H    7.127 -26.239 -18.264 1.00 . A A .  84 SER HA   1 1 
        5  3835 1 1 36 SER HB2  H    6.269 -25.684 -16.240 1.00 . A A .  84 SER HB2  1 1 
        5  3836 1 1 36 SER HB3  H    6.903 -24.081 -16.613 1.00 . A A .  84 SER HB3  1 1 
        5  3837 1 1 36 SER HG   H    4.816 -23.604 -17.513 1.00 . A A .  84 SER HG   1 1 
        5  3838 1 1 36 SER N    N    7.408 -24.330 -18.996 1.00 . A A .  84 SER N    1 1 
        5  3839 1 1 36 SER O    O    4.351 -26.194 -18.642 1.00 . A A .  84 SER O    1 1 
        5  3840 1 1 36 SER OG   O    4.894 -24.320 -16.878 1.00 . A A .  84 SER OG   1 1 
        5  3841 1 1 37 GLY C    C    2.810 -25.122 -20.467 1.00 . A A .  85 GLY C    1 1 
        5  3842 1 1 37 GLY CA   C    4.115 -25.277 -21.223 1.00 . A A .  85 GLY CA   1 1 
        5  3843 1 1 37 GLY H    H    6.055 -24.605 -20.711 1.00 . A A .  85 GLY H    1 1 
        5  3844 1 1 37 GLY HA2  H    4.145 -24.550 -22.020 1.00 . A A .  85 GLY HA2  1 1 
        5  3845 1 1 37 GLY HA3  H    4.152 -26.268 -21.652 1.00 . A A .  85 GLY HA3  1 1 
        5  3846 1 1 37 GLY N    N    5.275 -25.092 -20.373 1.00 . A A .  85 GLY N    1 1 
        5  3847 1 1 37 GLY O    O    1.896 -25.932 -20.619 1.00 . A A .  85 GLY O    1 1 
        5  3848 1 1 38 MET C    C    1.327 -24.893 -17.798 1.00 . A A .  86 MET C    1 1 
        5  3849 1 1 38 MET CA   C    1.521 -23.821 -18.865 1.00 . A A .  86 MET CA   1 1 
        5  3850 1 1 38 MET CB   C    0.294 -23.765 -19.777 1.00 . A A .  86 MET CB   1 1 
        5  3851 1 1 38 MET CE   C   -1.847 -23.260 -22.474 1.00 . A A .  86 MET CE   1 1 
        5  3852 1 1 38 MET CG   C    0.561 -23.091 -21.113 1.00 . A A .  86 MET CG   1 1 
        5  3853 1 1 38 MET H    H    3.486 -23.467 -19.569 1.00 . A A .  86 MET H    1 1 
        5  3854 1 1 38 MET HA   H    1.641 -22.864 -18.379 1.00 . A A .  86 MET HA   1 1 
        5  3855 1 1 38 MET HB2  H   -0.045 -24.772 -19.967 1.00 . A A .  86 MET HB2  1 1 
        5  3856 1 1 38 MET HB3  H   -0.489 -23.218 -19.274 1.00 . A A .  86 MET HB3  1 1 
        5  3857 1 1 38 MET HE1  H   -2.625 -22.752 -23.024 1.00 . A A .  86 MET HE1  1 1 
        5  3858 1 1 38 MET HE2  H   -1.248 -23.846 -23.155 1.00 . A A .  86 MET HE2  1 1 
        5  3859 1 1 38 MET HE3  H   -2.295 -23.910 -21.736 1.00 . A A .  86 MET HE3  1 1 
        5  3860 1 1 38 MET HG2  H    1.445 -22.478 -21.022 1.00 . A A .  86 MET HG2  1 1 
        5  3861 1 1 38 MET HG3  H    0.732 -23.855 -21.857 1.00 . A A .  86 MET HG3  1 1 
        5  3862 1 1 38 MET N    N    2.723 -24.079 -19.648 1.00 . A A .  86 MET N    1 1 
        5  3863 1 1 38 MET O    O    0.199 -25.284 -17.495 1.00 . A A .  86 MET O    1 1 
        5  3864 1 1 38 MET SD   S   -0.810 -22.053 -21.654 1.00 . A A .  86 MET SD   1 1 
        5  3865 1 1 39 GLN C    C    1.663 -25.882 -14.955 1.00 . A A .  87 GLN C    1 1 
        5  3866 1 1 39 GLN CA   C    2.382 -26.394 -16.199 1.00 . A A .  87 GLN CA   1 1 
        5  3867 1 1 39 GLN CB   C    3.796 -26.849 -15.833 1.00 . A A .  87 GLN CB   1 1 
        5  3868 1 1 39 GLN CD   C    5.040 -28.721 -14.678 1.00 . A A .  87 GLN CD   1 1 
        5  3869 1 1 39 GLN CG   C    3.918 -28.351 -15.629 1.00 . A A .  87 GLN CG   1 1 
        5  3870 1 1 39 GLN H    H    3.301 -25.015 -17.514 1.00 . A A .  87 GLN H    1 1 
        5  3871 1 1 39 GLN HA   H    1.834 -27.235 -16.595 1.00 . A A .  87 GLN HA   1 1 
        5  3872 1 1 39 GLN HB2  H    4.470 -26.559 -16.625 1.00 . A A .  87 GLN HB2  1 1 
        5  3873 1 1 39 GLN HB3  H    4.094 -26.359 -14.919 1.00 . A A .  87 GLN HB3  1 1 
        5  3874 1 1 39 GLN HE21 H    3.764 -28.774 -13.154 1.00 . A A .  87 GLN HE21 1 1 
        5  3875 1 1 39 GLN HE22 H    5.408 -29.134 -12.770 1.00 . A A .  87 GLN HE22 1 1 
        5  3876 1 1 39 GLN HG2  H    2.988 -28.723 -15.226 1.00 . A A .  87 GLN HG2  1 1 
        5  3877 1 1 39 GLN HG3  H    4.107 -28.817 -16.584 1.00 . A A .  87 GLN HG3  1 1 
        5  3878 1 1 39 GLN N    N    2.433 -25.366 -17.231 1.00 . A A .  87 GLN N    1 1 
        5  3879 1 1 39 GLN NE2  N    4.704 -28.894 -13.405 1.00 . A A .  87 GLN NE2  1 1 
        5  3880 1 1 39 GLN O    O    0.993 -24.850 -14.993 1.00 . A A .  87 GLN O    1 1 
        5  3881 1 1 39 GLN OE1  O    6.195 -28.850 -15.084 1.00 . A A .  87 GLN OE1  1 1 
        5  3882 1 1 40 CYS C    C    2.071 -26.554 -11.411 1.00 . A A .  88 CYS C    1 1 
        5  3883 1 1 40 CYS CA   C    1.168 -26.233 -12.598 1.00 . A A .  88 CYS CA   1 1 
        5  3884 1 1 40 CYS CB   C   -0.172 -26.956 -12.443 1.00 . A A .  88 CYS CB   1 1 
        5  3885 1 1 40 CYS H    H    2.350 -27.425 -13.886 1.00 . A A .  88 CYS H    1 1 
        5  3886 1 1 40 CYS HA   H    0.991 -25.168 -12.623 1.00 . A A .  88 CYS HA   1 1 
        5  3887 1 1 40 CYS HB2  H   -0.375 -27.520 -13.342 1.00 . A A .  88 CYS HB2  1 1 
        5  3888 1 1 40 CYS HB3  H   -0.112 -27.634 -11.605 1.00 . A A .  88 CYS HB3  1 1 
        5  3889 1 1 40 CYS N    N    1.804 -26.612 -13.853 1.00 . A A .  88 CYS N    1 1 
        5  3890 1 1 40 CYS O    O    1.820 -27.481 -10.640 1.00 . A A .  88 CYS O    1 1 
        5  3891 1 1 40 CYS SG   S   -1.588 -25.845 -12.158 1.00 . A A .  88 CYS SG   1 1 
        5  3892 1 1 41 PRO C    C    3.527 -25.575  -8.811 1.00 . A A .  89 PRO C    1 1 
        5  3893 1 1 41 PRO CA   C    4.112 -25.951 -10.168 1.00 . A A .  89 PRO CA   1 1 
        5  3894 1 1 41 PRO CB   C    5.251 -25.000 -10.541 1.00 . A A .  89 PRO CB   1 1 
        5  3895 1 1 41 PRO CD   C    3.511 -24.648 -12.141 1.00 . A A .  89 PRO CD   1 1 
        5  3896 1 1 41 PRO CG   C    4.612 -23.954 -11.387 1.00 . A A .  89 PRO CG   1 1 
        5  3897 1 1 41 PRO HA   H    4.484 -26.964 -10.132 1.00 . A A .  89 PRO HA   1 1 
        5  3898 1 1 41 PRO HB2  H    5.678 -24.575  -9.643 1.00 . A A .  89 PRO HB2  1 1 
        5  3899 1 1 41 PRO HB3  H    6.011 -25.539 -11.087 1.00 . A A .  89 PRO HB3  1 1 
        5  3900 1 1 41 PRO HD2  H    2.673 -23.983 -12.282 1.00 . A A .  89 PRO HD2  1 1 
        5  3901 1 1 41 PRO HD3  H    3.873 -25.007 -13.093 1.00 . A A .  89 PRO HD3  1 1 
        5  3902 1 1 41 PRO HG2  H    4.204 -23.174 -10.763 1.00 . A A .  89 PRO HG2  1 1 
        5  3903 1 1 41 PRO HG3  H    5.337 -23.545 -12.076 1.00 . A A .  89 PRO HG3  1 1 
        5  3904 1 1 41 PRO N    N    3.149 -25.770 -11.260 1.00 . A A .  89 PRO N    1 1 
        5  3905 1 1 41 PRO O    O    3.737 -26.274  -7.820 1.00 . A A .  89 PRO O    1 1 
        5  3906 1 1 42 ILE C    C    1.138 -24.998  -7.032 1.00 . A A .  90 ILE C    1 1 
        5  3907 1 1 42 ILE CA   C    2.176 -24.003  -7.539 1.00 . A A .  90 ILE CA   1 1 
        5  3908 1 1 42 ILE CB   C    1.505 -22.630  -7.727 1.00 . A A .  90 ILE CB   1 1 
        5  3909 1 1 42 ILE CD1  C    3.809 -21.557  -7.865 1.00 . A A .  90 ILE CD1  1 1 
        5  3910 1 1 42 ILE CG1  C    2.436 -21.683  -8.487 1.00 . A A .  90 ILE CG1  1 1 
        5  3911 1 1 42 ILE CG2  C    1.123 -22.037  -6.380 1.00 . A A .  90 ILE CG2  1 1 
        5  3912 1 1 42 ILE H    H    2.661 -23.955  -9.598 1.00 . A A .  90 ILE H    1 1 
        5  3913 1 1 42 ILE HA   H    2.955 -23.902  -6.796 1.00 . A A .  90 ILE HA   1 1 
        5  3914 1 1 42 ILE HB   H    0.601 -22.771  -8.300 1.00 . A A .  90 ILE HB   1 1 
        5  3915 1 1 42 ILE HD11 H    3.711 -21.259  -6.832 1.00 . A A .  90 ILE HD11 1 1 
        5  3916 1 1 42 ILE HD12 H    4.318 -22.508  -7.921 1.00 . A A .  90 ILE HD12 1 1 
        5  3917 1 1 42 ILE HD13 H    4.379 -20.812  -8.402 1.00 . A A .  90 ILE HD13 1 1 
        5  3918 1 1 42 ILE HG12 H    2.561 -22.044  -9.496 1.00 . A A .  90 ILE HG12 1 1 
        5  3919 1 1 42 ILE HG13 H    1.991 -20.698  -8.514 1.00 . A A .  90 ILE HG13 1 1 
        5  3920 1 1 42 ILE HG21 H    1.687 -21.132  -6.211 1.00 . A A .  90 ILE HG21 1 1 
        5  3921 1 1 42 ILE HG22 H    0.068 -21.809  -6.373 1.00 . A A .  90 ILE HG22 1 1 
        5  3922 1 1 42 ILE HG23 H    1.342 -22.748  -5.597 1.00 . A A .  90 ILE HG23 1 1 
        5  3923 1 1 42 ILE N    N    2.793 -24.469  -8.774 1.00 . A A .  90 ILE N    1 1 
        5  3924 1 1 42 ILE O    O    0.716 -24.939  -5.877 1.00 . A A .  90 ILE O    1 1 
        5  3925 1 1 43 CYS C    C    0.332 -27.939  -6.567 1.00 . A A .  91 CYS C    1 1 
        5  3926 1 1 43 CYS CA   C   -0.256 -26.927  -7.546 1.00 . A A .  91 CYS CA   1 1 
        5  3927 1 1 43 CYS CB   C   -0.758 -27.646  -8.799 1.00 . A A .  91 CYS CB   1 1 
        5  3928 1 1 43 CYS H    H    1.106 -25.913  -8.810 1.00 . A A .  91 CYS H    1 1 
        5  3929 1 1 43 CYS HA   H   -1.086 -26.426  -7.072 1.00 . A A .  91 CYS HA   1 1 
        5  3930 1 1 43 CYS HB2  H   -0.239 -27.252  -9.662 1.00 . A A .  91 CYS HB2  1 1 
        5  3931 1 1 43 CYS HB3  H   -0.546 -28.701  -8.710 1.00 . A A .  91 CYS HB3  1 1 
        5  3932 1 1 43 CYS N    N    0.732 -25.916  -7.904 1.00 . A A .  91 CYS N    1 1 
        5  3933 1 1 43 CYS O    O   -0.386 -28.771  -6.013 1.00 . A A .  91 CYS O    1 1 
        5  3934 1 1 43 CYS SG   S   -2.546 -27.461  -9.097 1.00 . A A .  91 CYS SG   1 1 
        5  3935 1 1 44 GLN C    C    1.729 -28.689  -4.047 1.00 . A A .  92 GLN C    1 1 
        5  3936 1 1 44 GLN CA   C    2.327 -28.770  -5.447 1.00 . A A .  92 GLN CA   1 1 
        5  3937 1 1 44 GLN CB   C    3.822 -28.448  -5.397 1.00 . A A .  92 GLN CB   1 1 
        5  3938 1 1 44 GLN CD   C    5.040 -30.421  -6.399 1.00 . A A .  92 GLN CD   1 1 
        5  3939 1 1 44 GLN CG   C    4.600 -28.984  -6.588 1.00 . A A .  92 GLN CG   1 1 
        5  3940 1 1 44 GLN H    H    2.161 -27.176  -6.829 1.00 . A A .  92 GLN H    1 1 
        5  3941 1 1 44 GLN HA   H    2.197 -29.774  -5.822 1.00 . A A .  92 GLN HA   1 1 
        5  3942 1 1 44 GLN HB2  H    3.945 -27.375  -5.367 1.00 . A A .  92 GLN HB2  1 1 
        5  3943 1 1 44 GLN HB3  H    4.240 -28.876  -4.499 1.00 . A A .  92 GLN HB3  1 1 
        5  3944 1 1 44 GLN HE21 H    4.439 -30.874  -8.239 1.00 . A A .  92 GLN HE21 1 1 
        5  3945 1 1 44 GLN HE22 H    5.123 -32.175  -7.332 1.00 . A A .  92 GLN HE22 1 1 
        5  3946 1 1 44 GLN HG2  H    3.973 -28.928  -7.466 1.00 . A A .  92 GLN HG2  1 1 
        5  3947 1 1 44 GLN HG3  H    5.476 -28.370  -6.734 1.00 . A A .  92 GLN HG3  1 1 
        5  3948 1 1 44 GLN N    N    1.643 -27.860  -6.359 1.00 . A A .  92 GLN N    1 1 
        5  3949 1 1 44 GLN NE2  N    4.848 -31.240  -7.426 1.00 . A A .  92 GLN NE2  1 1 
        5  3950 1 1 44 GLN O    O    1.613 -29.697  -3.351 1.00 . A A .  92 GLN O    1 1 
        5  3951 1 1 44 GLN OE1  O    5.547 -30.793  -5.340 1.00 . A A .  92 GLN OE1  1 1 
        5  3952 1 1 45 ALA C    C   -0.390 -26.277  -2.389 1.00 . A A .  93 ALA C    1 1 
        5  3953 1 1 45 ALA CA   C    0.767 -27.268  -2.322 1.00 . A A .  93 ALA CA   1 1 
        5  3954 1 1 45 ALA CB   C    1.826 -26.778  -1.345 1.00 . A A .  93 ALA CB   1 1 
        5  3955 1 1 45 ALA H    H    1.473 -26.715  -4.238 1.00 . A A .  93 ALA H    1 1 
        5  3956 1 1 45 ALA HA   H    0.394 -28.217  -1.964 1.00 . A A .  93 ALA HA   1 1 
        5  3957 1 1 45 ALA HB1  H    2.652 -26.352  -1.896 1.00 . A A .  93 ALA HB1  1 1 
        5  3958 1 1 45 ALA HB2  H    1.399 -26.028  -0.697 1.00 . A A .  93 ALA HB2  1 1 
        5  3959 1 1 45 ALA HB3  H    2.179 -27.609  -0.751 1.00 . A A .  93 ALA HB3  1 1 
        5  3960 1 1 45 ALA N    N    1.353 -27.481  -3.639 1.00 . A A .  93 ALA N    1 1 
        5  3961 1 1 45 ALA O    O   -0.378 -25.324  -3.170 1.00 . A A .  93 ALA O    1 1 
        5  3962 1 1 46 PRO C    C   -2.292 -24.271  -0.909 1.00 . A A .  94 PRO C    1 1 
        5  3963 1 1 46 PRO CA   C   -2.599 -25.643  -1.502 1.00 . A A .  94 PRO CA   1 1 
        5  3964 1 1 46 PRO CB   C   -3.560 -26.415  -0.594 1.00 . A A .  94 PRO CB   1 1 
        5  3965 1 1 46 PRO CD   C   -1.497 -27.620  -0.598 1.00 . A A .  94 PRO CD   1 1 
        5  3966 1 1 46 PRO CG   C   -2.679 -27.259   0.258 1.00 . A A .  94 PRO CG   1 1 
        5  3967 1 1 46 PRO HA   H   -3.045 -25.519  -2.478 1.00 . A A .  94 PRO HA   1 1 
        5  3968 1 1 46 PRO HB2  H   -4.137 -25.719  -0.001 1.00 . A A .  94 PRO HB2  1 1 
        5  3969 1 1 46 PRO HB3  H   -4.223 -27.018  -1.197 1.00 . A A .  94 PRO HB3  1 1 
        5  3970 1 1 46 PRO HD2  H   -0.601 -27.680   0.003 1.00 . A A .  94 PRO HD2  1 1 
        5  3971 1 1 46 PRO HD3  H   -1.673 -28.555  -1.110 1.00 . A A .  94 PRO HD3  1 1 
        5  3972 1 1 46 PRO HG2  H   -2.359 -26.699   1.124 1.00 . A A .  94 PRO HG2  1 1 
        5  3973 1 1 46 PRO HG3  H   -3.207 -28.151   0.561 1.00 . A A .  94 PRO HG3  1 1 
        5  3974 1 1 46 PRO N    N   -1.415 -26.504  -1.555 1.00 . A A .  94 PRO N    1 1 
        5  3975 1 1 46 PRO O    O   -2.807 -23.914   0.151 1.00 . A A .  94 PRO O    1 1 
        5  3976 1 1 47 TRP C    C   -2.282 -21.239  -1.145 1.00 . A A .  95 TRP C    1 1 
        5  3977 1 1 47 TRP CA   C   -1.078 -22.175  -1.139 1.00 . A A .  95 TRP CA   1 1 
        5  3978 1 1 47 TRP CB   C    0.034 -21.604  -2.020 1.00 . A A .  95 TRP CB   1 1 
        5  3979 1 1 47 TRP CD1  C   -1.290 -21.350  -4.200 1.00 . A A .  95 TRP CD1  1 1 
        5  3980 1 1 47 TRP CD2  C   -0.216 -19.494  -3.555 1.00 . A A .  95 TRP CD2  1 1 
        5  3981 1 1 47 TRP CE2  C   -0.899 -19.223  -4.757 1.00 . A A .  95 TRP CE2  1 1 
        5  3982 1 1 47 TRP CE3  C    0.529 -18.474  -2.959 1.00 . A A .  95 TRP CE3  1 1 
        5  3983 1 1 47 TRP CG   C   -0.480 -20.860  -3.216 1.00 . A A .  95 TRP CG   1 1 
        5  3984 1 1 47 TRP CH2  C   -0.119 -16.994  -4.766 1.00 . A A .  95 TRP CH2  1 1 
        5  3985 1 1 47 TRP CZ2  C   -0.856 -17.975  -5.371 1.00 . A A .  95 TRP CZ2  1 1 
        5  3986 1 1 47 TRP CZ3  C    0.571 -17.235  -3.571 1.00 . A A .  95 TRP CZ3  1 1 
        5  3987 1 1 47 TRP H    H   -1.075 -23.848  -2.437 1.00 . A A .  95 TRP H    1 1 
        5  3988 1 1 47 TRP HA   H   -0.712 -22.265  -0.126 1.00 . A A .  95 TRP HA   1 1 
        5  3989 1 1 47 TRP HB2  H    0.633 -20.921  -1.436 1.00 . A A .  95 TRP HB2  1 1 
        5  3990 1 1 47 TRP HB3  H    0.656 -22.413  -2.372 1.00 . A A .  95 TRP HB3  1 1 
        5  3991 1 1 47 TRP HD1  H   -1.667 -22.362  -4.230 1.00 . A A .  95 TRP HD1  1 1 
        5  3992 1 1 47 TRP HE1  H   -2.103 -20.478  -5.929 1.00 . A A .  95 TRP HE1  1 1 
        5  3993 1 1 47 TRP HE3  H    1.068 -18.640  -2.037 1.00 . A A .  95 TRP HE3  1 1 
        5  3994 1 1 47 TRP HH2  H   -0.058 -16.012  -5.209 1.00 . A A .  95 TRP HH2  1 1 
        5  3995 1 1 47 TRP HZ2  H   -1.383 -17.773  -6.293 1.00 . A A .  95 TRP HZ2  1 1 
        5  3996 1 1 47 TRP HZ3  H    1.143 -16.434  -3.125 1.00 . A A .  95 TRP HZ3  1 1 
        5  3997 1 1 47 TRP N    N   -1.453 -23.508  -1.598 1.00 . A A .  95 TRP N    1 1 
        5  3998 1 1 47 TRP NE1  N   -1.546 -20.371  -5.130 1.00 . A A .  95 TRP NE1  1 1 
        5  3999 1 1 47 TRP O    O   -3.263 -21.456  -1.857 1.00 . A A .  95 TRP O    1 1 
        5  4000 1 1 48 PRO C    C   -3.416 -18.336  -1.492 1.00 . A A .  96 PRO C    1 1 
        5  4001 1 1 48 PRO CA   C   -3.283 -19.182  -0.230 1.00 . A A .  96 PRO CA   1 1 
        5  4002 1 1 48 PRO CB   C   -2.850 -18.312   0.953 1.00 . A A .  96 PRO CB   1 1 
        5  4003 1 1 48 PRO CD   C   -1.068 -19.852   0.542 1.00 . A A .  96 PRO CD   1 1 
        5  4004 1 1 48 PRO CG   C   -1.368 -18.453   1.005 1.00 . A A .  96 PRO CG   1 1 
        5  4005 1 1 48 PRO HA   H   -4.232 -19.648  -0.008 1.00 . A A .  96 PRO HA   1 1 
        5  4006 1 1 48 PRO HB2  H   -3.144 -17.288   0.777 1.00 . A A .  96 PRO HB2  1 1 
        5  4007 1 1 48 PRO HB3  H   -3.311 -18.675   1.859 1.00 . A A .  96 PRO HB3  1 1 
        5  4008 1 1 48 PRO HD2  H   -0.140 -19.877  -0.008 1.00 . A A .  96 PRO HD2  1 1 
        5  4009 1 1 48 PRO HD3  H   -1.028 -20.528   1.384 1.00 . A A .  96 PRO HD3  1 1 
        5  4010 1 1 48 PRO HG2  H   -0.907 -17.733   0.344 1.00 . A A .  96 PRO HG2  1 1 
        5  4011 1 1 48 PRO HG3  H   -1.021 -18.312   2.018 1.00 . A A .  96 PRO HG3  1 1 
        5  4012 1 1 48 PRO N    N   -2.208 -20.173  -0.334 1.00 . A A .  96 PRO N    1 1 
        5  4013 1 1 48 PRO O    O   -2.495 -17.608  -1.864 1.00 . A A .  96 PRO O    1 1 
        5  4014 1 1 49 LEU C    C   -5.758 -16.506  -3.094 1.00 . A A .  97 LEU C    1 1 
        5  4015 1 1 49 LEU CA   C   -4.823 -17.679  -3.367 1.00 . A A .  97 LEU CA   1 1 
        5  4016 1 1 49 LEU CB   C   -5.427 -18.589  -4.438 1.00 . A A .  97 LEU CB   1 1 
        5  4017 1 1 49 LEU CD1  C   -7.751 -19.459  -4.790 1.00 . A A .  97 LEU CD1  1 1 
        5  4018 1 1 49 LEU CD2  C   -5.946 -21.004  -4.008 1.00 . A A .  97 LEU CD2  1 1 
        5  4019 1 1 49 LEU CG   C   -6.486 -19.582  -3.956 1.00 . A A .  97 LEU CG   1 1 
        5  4020 1 1 49 LEU H    H   -5.264 -19.033  -1.800 1.00 . A A .  97 LEU H    1 1 
        5  4021 1 1 49 LEU HA   H   -3.878 -17.296  -3.722 1.00 . A A .  97 LEU HA   1 1 
        5  4022 1 1 49 LEU HB2  H   -5.880 -17.960  -5.188 1.00 . A A .  97 LEU HB2  1 1 
        5  4023 1 1 49 LEU HB3  H   -4.620 -19.155  -4.883 1.00 . A A .  97 LEU HB3  1 1 
        5  4024 1 1 49 LEU HD11 H   -7.766 -18.497  -5.281 1.00 . A A .  97 LEU HD11 1 1 
        5  4025 1 1 49 LEU HD12 H   -8.615 -19.550  -4.149 1.00 . A A .  97 LEU HD12 1 1 
        5  4026 1 1 49 LEU HD13 H   -7.770 -20.244  -5.533 1.00 . A A .  97 LEU HD13 1 1 
        5  4027 1 1 49 LEU HD21 H   -5.873 -21.323  -5.037 1.00 . A A .  97 LEU HD21 1 1 
        5  4028 1 1 49 LEU HD22 H   -6.617 -21.663  -3.474 1.00 . A A .  97 LEU HD22 1 1 
        5  4029 1 1 49 LEU HD23 H   -4.969 -21.036  -3.550 1.00 . A A .  97 LEU HD23 1 1 
        5  4030 1 1 49 LEU HG   H   -6.740 -19.357  -2.930 1.00 . A A .  97 LEU HG   1 1 
        5  4031 1 1 49 LEU N    N   -4.568 -18.436  -2.146 1.00 . A A .  97 LEU N    1 1 
        5  4032 1 1 49 LEU O    O   -6.138 -16.253  -1.952 1.00 . A A .  97 LEU O    1 1 
        5  4033 1 1 50 GLY C    C   -7.355 -14.009  -5.337 1.00 . A A .  98 GLY C    1 1 
        5  4034 1 1 50 GLY CA   C   -7.017 -14.654  -4.008 1.00 . A A .  98 GLY CA   1 1 
        5  4035 1 1 50 GLY H    H   -5.793 -16.039  -5.042 1.00 . A A .  98 GLY H    1 1 
        5  4036 1 1 50 GLY HA2  H   -7.931 -14.984  -3.538 1.00 . A A .  98 GLY HA2  1 1 
        5  4037 1 1 50 GLY HA3  H   -6.542 -13.919  -3.374 1.00 . A A .  98 GLY HA3  1 1 
        5  4038 1 1 50 GLY N    N   -6.127 -15.791  -4.154 1.00 . A A .  98 GLY N    1 1 
        5  4039 1 1 50 GLY O    O   -7.641 -12.814  -5.399 1.00 . A A .  98 GLY O    1 1 
        5  4040 1 1 51 ALA C    C   -6.762 -13.089  -8.080 1.00 . A A .  99 ALA C    1 1 
        5  4041 1 1 51 ALA CA   C   -7.624 -14.299  -7.738 1.00 . A A .  99 ALA CA   1 1 
        5  4042 1 1 51 ALA CB   C   -9.099 -13.944  -7.844 1.00 . A A .  99 ALA CB   1 1 
        5  4043 1 1 51 ALA H    H   -7.083 -15.745  -6.291 1.00 . A A .  99 ALA H    1 1 
        5  4044 1 1 51 ALA HA   H   -7.416 -15.088  -8.447 1.00 . A A .  99 ALA HA   1 1 
        5  4045 1 1 51 ALA HB1  H   -9.213 -12.870  -7.829 1.00 . A A .  99 ALA HB1  1 1 
        5  4046 1 1 51 ALA HB2  H   -9.498 -14.336  -8.768 1.00 . A A .  99 ALA HB2  1 1 
        5  4047 1 1 51 ALA HB3  H   -9.634 -14.375  -7.011 1.00 . A A .  99 ALA HB3  1 1 
        5  4048 1 1 51 ALA N    N   -7.319 -14.800  -6.404 1.00 . A A .  99 ALA N    1 1 
        5  4049 1 1 51 ALA O    O   -7.218 -12.156  -8.742 1.00 . A A .  99 ALA O    1 1 
        5  4050 1 1 52 ASP C    C   -4.332 -11.858  -9.379 1.00 . A A . 100 ASP C    1 1 
        5  4051 1 1 52 ASP CA   C   -4.587 -12.013  -7.883 1.00 . A A . 100 ASP CA   1 1 
        5  4052 1 1 52 ASP CB   C   -3.266 -12.251  -7.150 1.00 . A A . 100 ASP CB   1 1 
        5  4053 1 1 52 ASP CG   C   -3.339 -11.865  -5.686 1.00 . A A . 100 ASP CG   1 1 
        5  4054 1 1 52 ASP H    H   -5.209 -13.881  -7.103 1.00 . A A . 100 ASP H    1 1 
        5  4055 1 1 52 ASP HA   H   -5.037 -11.105  -7.511 1.00 . A A . 100 ASP HA   1 1 
        5  4056 1 1 52 ASP HB2  H   -3.009 -13.299  -7.214 1.00 . A A . 100 ASP HB2  1 1 
        5  4057 1 1 52 ASP HB3  H   -2.491 -11.665  -7.621 1.00 . A A . 100 ASP HB3  1 1 
        5  4058 1 1 52 ASP N    N   -5.514 -13.110  -7.625 1.00 . A A . 100 ASP N    1 1 
        5  4059 1 1 52 ASP O    O   -3.740 -12.732 -10.013 1.00 . A A . 100 ASP O    1 1 
        5  4060 1 1 52 ASP OD1  O   -3.882 -10.780  -5.384 1.00 . A A . 100 ASP OD1  1 1 
        5  4061 1 1 52 ASP OD2  O   -2.853 -12.646  -4.842 1.00 . A A . 100 ASP OD2  1 1 
        5  4062 1 1 53 THR C    C   -3.130 -10.434 -11.733 1.00 . A A . 101 THR C    1 1 
        5  4063 1 1 53 THR CA   C   -4.608 -10.471 -11.360 1.00 . A A . 101 THR CA   1 1 
        5  4064 1 1 53 THR CB   C   -5.262  -9.136 -11.764 1.00 . A A . 101 THR CB   1 1 
        5  4065 1 1 53 THR CG2  C   -6.717  -9.344 -12.158 1.00 . A A . 101 THR CG2  1 1 
        5  4066 1 1 53 THR H    H   -5.249 -10.082  -9.380 1.00 . A A . 101 THR H    1 1 
        5  4067 1 1 53 THR HA   H   -5.089 -11.265 -11.912 1.00 . A A . 101 THR HA   1 1 
        5  4068 1 1 53 THR HB   H   -4.729  -8.734 -12.613 1.00 . A A . 101 THR HB   1 1 
        5  4069 1 1 53 THR HG1  H   -5.713  -7.428 -10.887 1.00 . A A . 101 THR HG1  1 1 
        5  4070 1 1 53 THR HG21 H   -7.283  -8.454 -11.928 1.00 . A A . 101 THR HG21 1 1 
        5  4071 1 1 53 THR HG22 H   -7.122 -10.181 -11.610 1.00 . A A . 101 THR HG22 1 1 
        5  4072 1 1 53 THR HG23 H   -6.777  -9.544 -13.218 1.00 . A A . 101 THR HG23 1 1 
        5  4073 1 1 53 THR N    N   -4.785 -10.740  -9.938 1.00 . A A . 101 THR N    1 1 
        5  4074 1 1 53 THR O    O   -2.256 -10.244 -10.887 1.00 . A A . 101 THR O    1 1 
        5  4075 1 1 53 THR OG1  O   -5.185  -8.204 -10.680 1.00 . A A . 101 THR OG1  1 1 
        5  4076 1 1 54 PRO C    C   -0.845  -9.217 -13.502 1.00 . A A . 102 PRO C    1 1 
        5  4077 1 1 54 PRO CA   C   -1.470 -10.608 -13.545 1.00 . A A . 102 PRO CA   1 1 
        5  4078 1 1 54 PRO CB   C   -1.631 -11.077 -14.992 1.00 . A A . 102 PRO CB   1 1 
        5  4079 1 1 54 PRO CD   C   -3.834 -10.849 -14.094 1.00 . A A . 102 PRO CD   1 1 
        5  4080 1 1 54 PRO CG   C   -3.028 -10.712 -15.356 1.00 . A A . 102 PRO CG   1 1 
        5  4081 1 1 54 PRO HA   H   -0.839 -11.301 -13.007 1.00 . A A . 102 PRO HA   1 1 
        5  4082 1 1 54 PRO HB2  H   -0.912 -10.568 -15.620 1.00 . A A . 102 PRO HB2  1 1 
        5  4083 1 1 54 PRO HB3  H   -1.474 -12.144 -15.049 1.00 . A A . 102 PRO HB3  1 1 
        5  4084 1 1 54 PRO HD2  H   -4.614 -10.103 -14.062 1.00 . A A . 102 PRO HD2  1 1 
        5  4085 1 1 54 PRO HD3  H   -4.253 -11.840 -14.019 1.00 . A A . 102 PRO HD3  1 1 
        5  4086 1 1 54 PRO HG2  H   -3.061  -9.694 -15.713 1.00 . A A . 102 PRO HG2  1 1 
        5  4087 1 1 54 PRO HG3  H   -3.399 -11.388 -16.112 1.00 . A A . 102 PRO HG3  1 1 
        5  4088 1 1 54 PRO N    N   -2.843 -10.617 -13.030 1.00 . A A . 102 PRO N    1 1 
        5  4089 1 1 54 PRO O    O   -1.407  -8.292 -12.918 1.00 . A A . 102 PRO O    1 1 
        5  4090 1 1 55 ALA C    C    0.641  -6.999 -15.398 1.00 . A A . 103 ALA C    1 1 
        5  4091 1 1 55 ALA CA   C    1.022  -7.800 -14.158 1.00 . A A . 103 ALA CA   1 1 
        5  4092 1 1 55 ALA CB   C    2.526  -8.022 -14.113 1.00 . A A . 103 ALA CB   1 1 
        5  4093 1 1 55 ALA H    H    0.720  -9.854 -14.571 1.00 . A A . 103 ALA H    1 1 
        5  4094 1 1 55 ALA HA   H    0.738  -7.241 -13.279 1.00 . A A . 103 ALA HA   1 1 
        5  4095 1 1 55 ALA HB1  H    2.808  -8.731 -14.877 1.00 . A A . 103 ALA HB1  1 1 
        5  4096 1 1 55 ALA HB2  H    3.033  -7.084 -14.287 1.00 . A A . 103 ALA HB2  1 1 
        5  4097 1 1 55 ALA HB3  H    2.804  -8.408 -13.144 1.00 . A A . 103 ALA HB3  1 1 
        5  4098 1 1 55 ALA N    N    0.322  -9.079 -14.124 1.00 . A A . 103 ALA N    1 1 
        5  4099 1 1 55 ALA O    O    0.287  -7.567 -16.433 1.00 . A A . 103 ALA O    1 1 
        5  4100 1 1 56 LEU C    C    1.107  -5.218 -17.670 1.00 . A A . 104 LEU C    1 1 
        5  4101 1 1 56 LEU CA   C    0.374  -4.797 -16.401 1.00 . A A . 104 LEU CA   1 1 
        5  4102 1 1 56 LEU CB   C    0.720  -3.348 -16.054 1.00 . A A . 104 LEU CB   1 1 
        5  4103 1 1 56 LEU CD1  C   -0.121  -3.114 -13.704 1.00 . A A . 104 LEU CD1  1 1 
        5  4104 1 1 56 LEU CD2  C   -0.054  -1.117 -15.210 1.00 . A A . 104 LEU CD2  1 1 
        5  4105 1 1 56 LEU CG   C   -0.265  -2.623 -15.136 1.00 . A A . 104 LEU CG   1 1 
        5  4106 1 1 56 LEU H    H    1.000  -5.283 -14.439 1.00 . A A . 104 LEU H    1 1 
        5  4107 1 1 56 LEU HA   H   -0.689  -4.873 -16.572 1.00 . A A . 104 LEU HA   1 1 
        5  4108 1 1 56 LEU HB2  H    1.686  -3.346 -15.571 1.00 . A A . 104 LEU HB2  1 1 
        5  4109 1 1 56 LEU HB3  H    0.782  -2.793 -16.979 1.00 . A A . 104 LEU HB3  1 1 
        5  4110 1 1 56 LEU HD11 H   -0.874  -3.860 -13.502 1.00 . A A . 104 LEU HD11 1 1 
        5  4111 1 1 56 LEU HD12 H   -0.245  -2.284 -13.026 1.00 . A A . 104 LEU HD12 1 1 
        5  4112 1 1 56 LEU HD13 H    0.860  -3.545 -13.569 1.00 . A A . 104 LEU HD13 1 1 
        5  4113 1 1 56 LEU HD21 H    0.225  -0.843 -16.217 1.00 . A A . 104 LEU HD21 1 1 
        5  4114 1 1 56 LEU HD22 H    0.733  -0.831 -14.527 1.00 . A A . 104 LEU HD22 1 1 
        5  4115 1 1 56 LEU HD23 H   -0.969  -0.613 -14.939 1.00 . A A . 104 LEU HD23 1 1 
        5  4116 1 1 56 LEU HG   H   -1.274  -2.837 -15.462 1.00 . A A . 104 LEU HG   1 1 
        5  4117 1 1 56 LEU N    N    0.713  -5.678 -15.288 1.00 . A A . 104 LEU N    1 1 
        5  4118 1 1 56 LEU O    O    2.116  -4.602 -18.015 1.00 . A A . 104 LEU O    1 1 
        5  4119 2 2  1 ZN  ZN   ZN   8.385 -18.890 -13.266 1.00 . B A . 201 ZN  ZN   1 1 
        5  4120 3 2  1 ZN  ZN   ZN  -2.759 -26.152 -10.142 1.00 . C A . 202 ZN  ZN   1 1 
        6  4121 1 1  1 GLU C    C    3.861   7.909 -12.376 1.00 . A A .  49 GLU C    1 1 
        6  4122 1 1  1 GLU CA   C    4.563   9.036 -11.623 1.00 . A A .  49 GLU CA   1 1 
        6  4123 1 1  1 GLU CB   C    5.636   9.667 -12.513 1.00 . A A .  49 GLU CB   1 1 
        6  4124 1 1  1 GLU CD   C    7.414   8.645 -13.987 1.00 . A A .  49 GLU CD   1 1 
        6  4125 1 1  1 GLU CG   C    6.928   8.869 -12.569 1.00 . A A .  49 GLU CG   1 1 
        6  4126 1 1  1 GLU H1   H    5.658   7.701 -10.398 1.00 . A A .  49 GLU H1   1 1 
        6  4127 1 1  1 GLU HA   H    3.835   9.789 -11.365 1.00 . A A .  49 GLU HA   1 1 
        6  4128 1 1  1 GLU HB2  H    5.248   9.756 -13.517 1.00 . A A .  49 GLU HB2  1 1 
        6  4129 1 1  1 GLU HB3  H    5.863  10.654 -12.137 1.00 . A A .  49 GLU HB3  1 1 
        6  4130 1 1  1 GLU HG2  H    7.691   9.405 -12.024 1.00 . A A .  49 GLU HG2  1 1 
        6  4131 1 1  1 GLU HG3  H    6.763   7.908 -12.104 1.00 . A A .  49 GLU HG3  1 1 
        6  4132 1 1  1 GLU N    N    5.157   8.543 -10.386 1.00 . A A .  49 GLU N    1 1 
        6  4133 1 1  1 GLU O    O    2.789   8.106 -12.948 1.00 . A A .  49 GLU O    1 1 
        6  4134 1 1  1 GLU OE1  O    6.811   7.814 -14.697 1.00 . A A .  49 GLU OE1  1 1 
        6  4135 1 1  1 GLU OE2  O    8.399   9.301 -14.387 1.00 . A A .  49 GLU OE2  1 1 
        6  4136 1 1  2 GLU C    C    3.532   4.482 -12.057 1.00 . A A .  50 GLU C    1 1 
        6  4137 1 1  2 GLU CA   C    3.909   5.573 -13.055 1.00 . A A .  50 GLU CA   1 1 
        6  4138 1 1  2 GLU CB   C    4.903   5.021 -14.080 1.00 . A A .  50 GLU CB   1 1 
        6  4139 1 1  2 GLU CD   C    5.003   4.576 -16.564 1.00 . A A .  50 GLU CD   1 1 
        6  4140 1 1  2 GLU CG   C    4.240   4.355 -15.273 1.00 . A A .  50 GLU CG   1 1 
        6  4141 1 1  2 GLU H    H    5.327   6.636 -11.898 1.00 . A A .  50 GLU H    1 1 
        6  4142 1 1  2 GLU HA   H    3.017   5.895 -13.570 1.00 . A A .  50 GLU HA   1 1 
        6  4143 1 1  2 GLU HB2  H    5.516   5.834 -14.442 1.00 . A A .  50 GLU HB2  1 1 
        6  4144 1 1  2 GLU HB3  H    5.536   4.295 -13.593 1.00 . A A .  50 GLU HB3  1 1 
        6  4145 1 1  2 GLU HG2  H    4.178   3.293 -15.087 1.00 . A A .  50 GLU HG2  1 1 
        6  4146 1 1  2 GLU HG3  H    3.244   4.757 -15.387 1.00 . A A .  50 GLU HG3  1 1 
        6  4147 1 1  2 GLU N    N    4.474   6.730 -12.372 1.00 . A A .  50 GLU N    1 1 
        6  4148 1 1  2 GLU O    O    3.834   4.583 -10.869 1.00 . A A .  50 GLU O    1 1 
        6  4149 1 1  2 GLU OE1  O    6.183   4.173 -16.633 1.00 . A A .  50 GLU OE1  1 1 
        6  4150 1 1  2 GLU OE2  O    4.419   5.153 -17.507 1.00 . A A .  50 GLU OE2  1 1 
        6  4151 1 1  3 GLU C    C    3.489   1.210 -11.719 1.00 . A A .  51 GLU C    1 1 
        6  4152 1 1  3 GLU CA   C    2.453   2.330 -11.702 1.00 . A A .  51 GLU CA   1 1 
        6  4153 1 1  3 GLU CB   C    1.096   1.791 -12.160 1.00 . A A .  51 GLU CB   1 1 
        6  4154 1 1  3 GLU CD   C   -0.208   0.606 -13.970 1.00 . A A .  51 GLU CD   1 1 
        6  4155 1 1  3 GLU CG   C    1.098   1.275 -13.589 1.00 . A A .  51 GLU CG   1 1 
        6  4156 1 1  3 GLU H    H    2.660   3.416 -13.507 1.00 . A A .  51 GLU H    1 1 
        6  4157 1 1  3 GLU HA   H    2.360   2.702 -10.692 1.00 . A A .  51 GLU HA   1 1 
        6  4158 1 1  3 GLU HB2  H    0.804   0.982 -11.507 1.00 . A A .  51 GLU HB2  1 1 
        6  4159 1 1  3 GLU HB3  H    0.365   2.583 -12.087 1.00 . A A .  51 GLU HB3  1 1 
        6  4160 1 1  3 GLU HG2  H    1.267   2.105 -14.259 1.00 . A A .  51 GLU HG2  1 1 
        6  4161 1 1  3 GLU HG3  H    1.898   0.558 -13.698 1.00 . A A .  51 GLU HG3  1 1 
        6  4162 1 1  3 GLU N    N    2.871   3.439 -12.551 1.00 . A A .  51 GLU N    1 1 
        6  4163 1 1  3 GLU O    O    4.551   1.342 -12.328 1.00 . A A .  51 GLU O    1 1 
        6  4164 1 1  3 GLU OE1  O   -0.458  -0.521 -13.493 1.00 . A A .  51 GLU OE1  1 1 
        6  4165 1 1  3 GLU OE2  O   -0.982   1.208 -14.743 1.00 . A A .  51 GLU OE2  1 1 
        6  4166 1 1  4 PHE C    C    3.370  -2.311 -11.430 1.00 . A A .  52 PHE C    1 1 
        6  4167 1 1  4 PHE CA   C    4.076  -1.035 -10.983 1.00 . A A .  52 PHE CA   1 1 
        6  4168 1 1  4 PHE CB   C    4.614  -1.208  -9.561 1.00 . A A .  52 PHE CB   1 1 
        6  4169 1 1  4 PHE CD1  C    7.072  -0.787  -9.845 1.00 . A A .  52 PHE CD1  1 1 
        6  4170 1 1  4 PHE CD2  C    6.367  -2.952  -9.138 1.00 . A A .  52 PHE CD2  1 1 
        6  4171 1 1  4 PHE CE1  C    8.392  -1.198  -9.802 1.00 . A A .  52 PHE CE1  1 1 
        6  4172 1 1  4 PHE CE2  C    7.685  -3.369  -9.092 1.00 . A A .  52 PHE CE2  1 1 
        6  4173 1 1  4 PHE CG   C    6.047  -1.659  -9.514 1.00 . A A .  52 PHE CG   1 1 
        6  4174 1 1  4 PHE CZ   C    8.698  -2.492  -9.426 1.00 . A A .  52 PHE CZ   1 1 
        6  4175 1 1  4 PHE H    H    2.311   0.064 -10.581 1.00 . A A .  52 PHE H    1 1 
        6  4176 1 1  4 PHE HA   H    4.902  -0.841 -11.651 1.00 . A A .  52 PHE HA   1 1 
        6  4177 1 1  4 PHE HB2  H    4.547  -0.264  -9.042 1.00 . A A .  52 PHE HB2  1 1 
        6  4178 1 1  4 PHE HB3  H    4.017  -1.943  -9.045 1.00 . A A .  52 PHE HB3  1 1 
        6  4179 1 1  4 PHE HD1  H    6.834   0.224 -10.141 1.00 . A A .  52 PHE HD1  1 1 
        6  4180 1 1  4 PHE HD2  H    5.576  -3.640  -8.878 1.00 . A A .  52 PHE HD2  1 1 
        6  4181 1 1  4 PHE HE1  H    9.181  -0.510 -10.063 1.00 . A A .  52 PHE HE1  1 1 
        6  4182 1 1  4 PHE HE2  H    7.921  -4.381  -8.798 1.00 . A A .  52 PHE HE2  1 1 
        6  4183 1 1  4 PHE HZ   H    9.727  -2.816  -9.390 1.00 . A A .  52 PHE HZ   1 1 
        6  4184 1 1  4 PHE N    N    3.173   0.108 -11.047 1.00 . A A .  52 PHE N    1 1 
        6  4185 1 1  4 PHE O    O    2.555  -2.870 -10.699 1.00 . A A .  52 PHE O    1 1 
        6  4186 1 1  5 GLN C    C    4.094  -5.122 -13.212 1.00 . A A .  53 GLN C    1 1 
        6  4187 1 1  5 GLN CA   C    3.087  -3.975 -13.183 1.00 . A A .  53 GLN CA   1 1 
        6  4188 1 1  5 GLN CB   C    2.555  -3.714 -14.593 1.00 . A A .  53 GLN CB   1 1 
        6  4189 1 1  5 GLN CD   C    3.438  -1.496 -15.421 1.00 . A A .  53 GLN CD   1 1 
        6  4190 1 1  5 GLN CG   C    3.550  -3.006 -15.497 1.00 . A A .  53 GLN CG   1 1 
        6  4191 1 1  5 GLN H    H    4.349  -2.276 -13.174 1.00 . A A .  53 GLN H    1 1 
        6  4192 1 1  5 GLN HA   H    2.264  -4.253 -12.543 1.00 . A A .  53 GLN HA   1 1 
        6  4193 1 1  5 GLN HB2  H    2.295  -4.659 -15.049 1.00 . A A .  53 GLN HB2  1 1 
        6  4194 1 1  5 GLN HB3  H    1.668  -3.102 -14.523 1.00 . A A .  53 GLN HB3  1 1 
        6  4195 1 1  5 GLN HE21 H    5.418  -1.325 -15.373 1.00 . A A .  53 GLN HE21 1 1 
        6  4196 1 1  5 GLN HE22 H    4.535   0.157 -15.313 1.00 . A A .  53 GLN HE22 1 1 
        6  4197 1 1  5 GLN HG2  H    4.550  -3.291 -15.205 1.00 . A A .  53 GLN HG2  1 1 
        6  4198 1 1  5 GLN HG3  H    3.373  -3.315 -16.518 1.00 . A A .  53 GLN HG3  1 1 
        6  4199 1 1  5 GLN N    N    3.691  -2.767 -12.638 1.00 . A A .  53 GLN N    1 1 
        6  4200 1 1  5 GLN NE2  N    4.578  -0.819 -15.362 1.00 . A A .  53 GLN NE2  1 1 
        6  4201 1 1  5 GLN O    O    4.492  -5.584 -14.280 1.00 . A A .  53 GLN O    1 1 
        6  4202 1 1  5 GLN OE1  O    2.336  -0.944 -15.415 1.00 . A A .  53 GLN OE1  1 1 
        6  4203 1 1  6 PHE C    C    5.196  -7.500 -10.670 1.00 . A A .  54 PHE C    1 1 
        6  4204 1 1  6 PHE CA   C    5.461  -6.665 -11.920 1.00 . A A .  54 PHE CA   1 1 
        6  4205 1 1  6 PHE CB   C    6.889  -6.114 -11.884 1.00 . A A .  54 PHE CB   1 1 
        6  4206 1 1  6 PHE CD1  C    7.283  -4.880 -14.033 1.00 . A A .  54 PHE CD1  1 1 
        6  4207 1 1  6 PHE CD2  C    8.345  -6.993 -13.729 1.00 . A A .  54 PHE CD2  1 1 
        6  4208 1 1  6 PHE CE1  C    7.860  -4.764 -15.283 1.00 . A A .  54 PHE CE1  1 1 
        6  4209 1 1  6 PHE CE2  C    8.926  -6.883 -14.979 1.00 . A A .  54 PHE CE2  1 1 
        6  4210 1 1  6 PHE CG   C    7.519  -5.993 -13.242 1.00 . A A .  54 PHE CG   1 1 
        6  4211 1 1  6 PHE CZ   C    8.682  -5.768 -15.757 1.00 . A A .  54 PHE CZ   1 1 
        6  4212 1 1  6 PHE H    H    4.147  -5.164 -11.213 1.00 . A A .  54 PHE H    1 1 
        6  4213 1 1  6 PHE HA   H    5.350  -7.295 -12.789 1.00 . A A .  54 PHE HA   1 1 
        6  4214 1 1  6 PHE HB2  H    6.877  -5.132 -11.436 1.00 . A A .  54 PHE HB2  1 1 
        6  4215 1 1  6 PHE HB3  H    7.506  -6.770 -11.289 1.00 . A A .  54 PHE HB3  1 1 
        6  4216 1 1  6 PHE HD1  H    6.639  -4.094 -13.663 1.00 . A A .  54 PHE HD1  1 1 
        6  4217 1 1  6 PHE HD2  H    8.536  -7.865 -13.122 1.00 . A A .  54 PHE HD2  1 1 
        6  4218 1 1  6 PHE HE1  H    7.668  -3.892 -15.890 1.00 . A A .  54 PHE HE1  1 1 
        6  4219 1 1  6 PHE HE2  H    9.568  -7.669 -15.347 1.00 . A A .  54 PHE HE2  1 1 
        6  4220 1 1  6 PHE HZ   H    9.136  -5.680 -16.733 1.00 . A A .  54 PHE HZ   1 1 
        6  4221 1 1  6 PHE N    N    4.501  -5.574 -12.031 1.00 . A A .  54 PHE N    1 1 
        6  4222 1 1  6 PHE O    O    4.917  -6.962  -9.598 1.00 . A A .  54 PHE O    1 1 
        6  4223 1 1  7 LEU C    C    6.196 -10.728  -9.567 1.00 . A A .  55 LEU C    1 1 
        6  4224 1 1  7 LEU CA   C    5.052  -9.728  -9.700 1.00 . A A .  55 LEU CA   1 1 
        6  4225 1 1  7 LEU CB   C    3.729 -10.472  -9.889 1.00 . A A .  55 LEU CB   1 1 
        6  4226 1 1  7 LEU CD1  C    4.141 -12.931 -10.146 1.00 . A A .  55 LEU CD1  1 1 
        6  4227 1 1  7 LEU CD2  C    2.403 -11.804 -11.548 1.00 . A A .  55 LEU CD2  1 1 
        6  4228 1 1  7 LEU CG   C    3.753 -11.648 -10.866 1.00 . A A .  55 LEU CG   1 1 
        6  4229 1 1  7 LEU H    H    5.509  -9.187 -11.694 1.00 . A A .  55 LEU H    1 1 
        6  4230 1 1  7 LEU HA   H    4.998  -9.138  -8.797 1.00 . A A .  55 LEU HA   1 1 
        6  4231 1 1  7 LEU HB2  H    3.421 -10.849  -8.926 1.00 . A A .  55 LEU HB2  1 1 
        6  4232 1 1  7 LEU HB3  H    2.998  -9.760 -10.246 1.00 . A A .  55 LEU HB3  1 1 
        6  4233 1 1  7 LEU HD11 H    5.198 -13.107 -10.269 1.00 . A A .  55 LEU HD11 1 1 
        6  4234 1 1  7 LEU HD12 H    3.587 -13.759 -10.564 1.00 . A A .  55 LEU HD12 1 1 
        6  4235 1 1  7 LEU HD13 H    3.910 -12.837  -9.095 1.00 . A A .  55 LEU HD13 1 1 
        6  4236 1 1  7 LEU HD21 H    2.329 -12.791 -11.980 1.00 . A A .  55 LEU HD21 1 1 
        6  4237 1 1  7 LEU HD22 H    2.306 -11.062 -12.329 1.00 . A A .  55 LEU HD22 1 1 
        6  4238 1 1  7 LEU HD23 H    1.616 -11.669 -10.823 1.00 . A A .  55 LEU HD23 1 1 
        6  4239 1 1  7 LEU HG   H    4.495 -11.458 -11.630 1.00 . A A .  55 LEU HG   1 1 
        6  4240 1 1  7 LEU N    N    5.283  -8.817 -10.816 1.00 . A A .  55 LEU N    1 1 
        6  4241 1 1  7 LEU O    O    7.066 -10.810 -10.435 1.00 . A A .  55 LEU O    1 1 
        6  4242 1 1  8 ARG C    C    6.676 -13.895  -8.416 1.00 . A A .  56 ARG C    1 1 
        6  4243 1 1  8 ARG CA   C    7.224 -12.483  -8.230 1.00 . A A .  56 ARG CA   1 1 
        6  4244 1 1  8 ARG CB   C    7.788 -12.324  -6.816 1.00 . A A .  56 ARG CB   1 1 
        6  4245 1 1  8 ARG CD   C    8.894 -14.230  -5.608 1.00 . A A .  56 ARG CD   1 1 
        6  4246 1 1  8 ARG CG   C    9.084 -13.083  -6.589 1.00 . A A .  56 ARG CG   1 1 
        6  4247 1 1  8 ARG CZ   C    9.048 -13.177  -3.392 1.00 . A A .  56 ARG CZ   1 1 
        6  4248 1 1  8 ARG H    H    5.468 -11.375  -7.821 1.00 . A A .  56 ARG H    1 1 
        6  4249 1 1  8 ARG HA   H    8.017 -12.320  -8.944 1.00 . A A .  56 ARG HA   1 1 
        6  4250 1 1  8 ARG HB2  H    7.972 -11.277  -6.630 1.00 . A A .  56 ARG HB2  1 1 
        6  4251 1 1  8 ARG HB3  H    7.057 -12.684  -6.109 1.00 . A A .  56 ARG HB3  1 1 
        6  4252 1 1  8 ARG HD2  H    8.226 -14.954  -6.047 1.00 . A A .  56 ARG HD2  1 1 
        6  4253 1 1  8 ARG HD3  H    9.854 -14.690  -5.424 1.00 . A A .  56 ARG HD3  1 1 
        6  4254 1 1  8 ARG HE   H    7.378 -13.925  -4.185 1.00 . A A .  56 ARG HE   1 1 
        6  4255 1 1  8 ARG HG2  H    9.426 -13.484  -7.533 1.00 . A A .  56 ARG HG2  1 1 
        6  4256 1 1  8 ARG HG3  H    9.824 -12.402  -6.196 1.00 . A A .  56 ARG HG3  1 1 
        6  4257 1 1  8 ARG HH11 H   10.786 -13.249  -4.421 1.00 . A A .  56 ARG HH11 1 1 
        6  4258 1 1  8 ARG HH12 H   10.880 -12.510  -2.857 1.00 . A A .  56 ARG HH12 1 1 
        6  4259 1 1  8 ARG HH21 H    7.490 -12.953  -2.125 1.00 . A A .  56 ARG HH21 1 1 
        6  4260 1 1  8 ARG HH22 H    9.005 -12.342  -1.552 1.00 . A A .  56 ARG HH22 1 1 
        6  4261 1 1  8 ARG N    N    6.187 -11.487  -8.476 1.00 . A A .  56 ARG N    1 1 
        6  4262 1 1  8 ARG NE   N    8.334 -13.775  -4.338 1.00 . A A .  56 ARG NE   1 1 
        6  4263 1 1  8 ARG NH1  N   10.345 -12.962  -3.572 1.00 . A A .  56 ARG NH1  1 1 
        6  4264 1 1  8 ARG NH2  N    8.467 -12.792  -2.263 1.00 . A A .  56 ARG NH2  1 1 
        6  4265 1 1  8 ARG O    O    5.733 -14.301  -7.737 1.00 . A A .  56 ARG O    1 1 
        6  4266 1 1  9 CYS C    C    6.807 -16.832  -8.336 1.00 . A A .  57 CYS C    1 1 
        6  4267 1 1  9 CYS CA   C    6.847 -16.005  -9.618 1.00 . A A .  57 CYS CA   1 1 
        6  4268 1 1  9 CYS CB   C    7.788 -16.660 -10.632 1.00 . A A .  57 CYS CB   1 1 
        6  4269 1 1  9 CYS H    H    8.022 -14.259  -9.850 1.00 . A A .  57 CYS H    1 1 
        6  4270 1 1  9 CYS HA   H    5.853 -15.963 -10.036 1.00 . A A .  57 CYS HA   1 1 
        6  4271 1 1  9 CYS HB2  H    8.006 -15.952 -11.418 1.00 . A A .  57 CYS HB2  1 1 
        6  4272 1 1  9 CYS HB3  H    8.708 -16.931 -10.134 1.00 . A A .  57 CYS HB3  1 1 
        6  4273 1 1  9 CYS N    N    7.274 -14.638  -9.341 1.00 . A A .  57 CYS N    1 1 
        6  4274 1 1  9 CYS O    O    7.810 -16.955  -7.633 1.00 . A A .  57 CYS O    1 1 
        6  4275 1 1  9 CYS SG   S    7.112 -18.161 -11.409 1.00 . A A .  57 CYS SG   1 1 
        6  4276 1 1 10 GLN C    C    6.069 -19.600  -7.040 1.00 . A A .  58 GLN C    1 1 
        6  4277 1 1 10 GLN CA   C    5.470 -18.212  -6.843 1.00 . A A .  58 GLN CA   1 1 
        6  4278 1 1 10 GLN CB   C    3.987 -18.329  -6.487 1.00 . A A .  58 GLN CB   1 1 
        6  4279 1 1 10 GLN CD   C    2.006 -16.966  -5.712 1.00 . A A .  58 GLN CD   1 1 
        6  4280 1 1 10 GLN CG   C    3.227 -17.018  -6.610 1.00 . A A .  58 GLN CG   1 1 
        6  4281 1 1 10 GLN H    H    4.878 -17.261  -8.639 1.00 . A A .  58 GLN H    1 1 
        6  4282 1 1 10 GLN HA   H    5.988 -17.723  -6.032 1.00 . A A .  58 GLN HA   1 1 
        6  4283 1 1 10 GLN HB2  H    3.528 -19.050  -7.146 1.00 . A A .  58 GLN HB2  1 1 
        6  4284 1 1 10 GLN HB3  H    3.899 -18.677  -5.469 1.00 . A A .  58 GLN HB3  1 1 
        6  4285 1 1 10 GLN HE21 H    3.100 -16.219  -4.229 1.00 . A A .  58 GLN HE21 1 1 
        6  4286 1 1 10 GLN HE22 H    1.424 -16.454  -3.881 1.00 . A A .  58 GLN HE22 1 1 
        6  4287 1 1 10 GLN HG2  H    3.887 -16.207  -6.342 1.00 . A A .  58 GLN HG2  1 1 
        6  4288 1 1 10 GLN HG3  H    2.907 -16.897  -7.634 1.00 . A A .  58 GLN HG3  1 1 
        6  4289 1 1 10 GLN N    N    5.641 -17.397  -8.039 1.00 . A A .  58 GLN N    1 1 
        6  4290 1 1 10 GLN NE2  N    2.196 -16.500  -4.482 1.00 . A A .  58 GLN NE2  1 1 
        6  4291 1 1 10 GLN O    O    5.998 -20.448  -6.151 1.00 . A A .  58 GLN O    1 1 
        6  4292 1 1 10 GLN OE1  O    0.906 -17.339  -6.118 1.00 . A A .  58 GLN OE1  1 1 
        6  4293 1 1 11 GLN C    C    8.757 -20.952  -8.810 1.00 . A A .  59 GLN C    1 1 
        6  4294 1 1 11 GLN CA   C    7.267 -21.112  -8.524 1.00 . A A .  59 GLN CA   1 1 
        6  4295 1 1 11 GLN CB   C    6.570 -21.752  -9.725 1.00 . A A .  59 GLN CB   1 1 
        6  4296 1 1 11 GLN CD   C    8.109 -22.789 -11.441 1.00 . A A .  59 GLN CD   1 1 
        6  4297 1 1 11 GLN CG   C    7.318 -21.560 -11.035 1.00 . A A .  59 GLN CG   1 1 
        6  4298 1 1 11 GLN H    H    6.681 -19.110  -8.878 1.00 . A A .  59 GLN H    1 1 
        6  4299 1 1 11 GLN HA   H    7.145 -21.754  -7.665 1.00 . A A .  59 GLN HA   1 1 
        6  4300 1 1 11 GLN HB2  H    6.469 -22.811  -9.546 1.00 . A A .  59 GLN HB2  1 1 
        6  4301 1 1 11 GLN HB3  H    5.588 -21.315  -9.831 1.00 . A A .  59 GLN HB3  1 1 
        6  4302 1 1 11 GLN HE21 H    9.790 -21.951 -10.789 1.00 . A A .  59 GLN HE21 1 1 
        6  4303 1 1 11 GLN HE22 H    9.951 -23.535 -11.457 1.00 . A A .  59 GLN HE22 1 1 
        6  4304 1 1 11 GLN HG2  H    6.603 -21.339 -11.814 1.00 . A A .  59 GLN HG2  1 1 
        6  4305 1 1 11 GLN HG3  H    8.000 -20.730 -10.928 1.00 . A A .  59 GLN HG3  1 1 
        6  4306 1 1 11 GLN N    N    6.657 -19.825  -8.210 1.00 . A A .  59 GLN N    1 1 
        6  4307 1 1 11 GLN NE2  N    9.416 -22.755 -11.206 1.00 . A A .  59 GLN NE2  1 1 
        6  4308 1 1 11 GLN O    O    9.528 -21.906  -8.693 1.00 . A A .  59 GLN O    1 1 
        6  4309 1 1 11 GLN OE1  O    7.552 -23.757 -11.960 1.00 . A A .  59 GLN OE1  1 1 
        6  4310 1 1 12 CYS C    C   11.183 -18.598  -8.399 1.00 . A A .  60 CYS C    1 1 
        6  4311 1 1 12 CYS CA   C   10.553 -19.457  -9.491 1.00 . A A .  60 CYS CA   1 1 
        6  4312 1 1 12 CYS CB   C   10.668 -18.750 -10.843 1.00 . A A .  60 CYS CB   1 1 
        6  4313 1 1 12 CYS H    H    8.494 -19.022  -9.263 1.00 . A A .  60 CYS H    1 1 
        6  4314 1 1 12 CYS HA   H   11.080 -20.399  -9.542 1.00 . A A .  60 CYS HA   1 1 
        6  4315 1 1 12 CYS HB2  H    9.832 -18.075 -10.959 1.00 . A A .  60 CYS HB2  1 1 
        6  4316 1 1 12 CYS HB3  H   11.586 -18.183 -10.867 1.00 . A A .  60 CYS HB3  1 1 
        6  4317 1 1 12 CYS N    N    9.156 -19.742  -9.187 1.00 . A A .  60 CYS N    1 1 
        6  4318 1 1 12 CYS O    O   12.400 -18.605  -8.216 1.00 . A A .  60 CYS O    1 1 
        6  4319 1 1 12 CYS SG   S   10.672 -19.877 -12.274 1.00 . A A .  60 CYS SG   1 1 
        6  4320 1 1 13 GLN C    C   11.719 -15.891  -7.152 1.00 . A A .  61 GLN C    1 1 
        6  4321 1 1 13 GLN CA   C   10.822 -16.996  -6.604 1.00 . A A .  61 GLN CA   1 1 
        6  4322 1 1 13 GLN CB   C   11.582 -17.816  -5.560 1.00 . A A .  61 GLN CB   1 1 
        6  4323 1 1 13 GLN CD   C   11.622 -19.870  -4.090 1.00 . A A .  61 GLN CD   1 1 
        6  4324 1 1 13 GLN CG   C   10.874 -19.101  -5.161 1.00 . A A .  61 GLN CG   1 1 
        6  4325 1 1 13 GLN H    H    9.387 -17.898  -7.871 1.00 . A A .  61 GLN H    1 1 
        6  4326 1 1 13 GLN HA   H    9.960 -16.545  -6.135 1.00 . A A .  61 GLN HA   1 1 
        6  4327 1 1 13 GLN HB2  H   12.553 -18.072  -5.958 1.00 . A A .  61 GLN HB2  1 1 
        6  4328 1 1 13 GLN HB3  H   11.713 -17.213  -4.672 1.00 . A A .  61 GLN HB3  1 1 
        6  4329 1 1 13 GLN HE21 H   11.713 -21.469  -5.268 1.00 . A A .  61 GLN HE21 1 1 
        6  4330 1 1 13 GLN HE22 H   12.445 -21.640  -3.713 1.00 . A A .  61 GLN HE22 1 1 
        6  4331 1 1 13 GLN HG2  H    9.893 -18.854  -4.786 1.00 . A A .  61 GLN HG2  1 1 
        6  4332 1 1 13 GLN HG3  H   10.778 -19.728  -6.035 1.00 . A A .  61 GLN HG3  1 1 
        6  4333 1 1 13 GLN N    N   10.346 -17.860  -7.677 1.00 . A A .  61 GLN N    1 1 
        6  4334 1 1 13 GLN NE2  N   11.960 -21.120  -4.387 1.00 . A A .  61 GLN NE2  1 1 
        6  4335 1 1 13 GLN O    O   12.681 -15.481  -6.503 1.00 . A A .  61 GLN O    1 1 
        6  4336 1 1 13 GLN OE1  O   11.893 -19.348  -3.008 1.00 . A A .  61 GLN OE1  1 1 
        6  4337 1 1 14 ALA C    C   11.264 -13.369  -9.710 1.00 . A A .  62 ALA C    1 1 
        6  4338 1 1 14 ALA CA   C   12.172 -14.355  -8.985 1.00 . A A .  62 ALA CA   1 1 
        6  4339 1 1 14 ALA CB   C   13.186 -14.950  -9.949 1.00 . A A .  62 ALA CB   1 1 
        6  4340 1 1 14 ALA H    H   10.618 -15.782  -8.817 1.00 . A A .  62 ALA H    1 1 
        6  4341 1 1 14 ALA HA   H   12.713 -13.829  -8.211 1.00 . A A .  62 ALA HA   1 1 
        6  4342 1 1 14 ALA HB1  H   13.885 -14.184 -10.253 1.00 . A A .  62 ALA HB1  1 1 
        6  4343 1 1 14 ALA HB2  H   13.720 -15.752  -9.462 1.00 . A A .  62 ALA HB2  1 1 
        6  4344 1 1 14 ALA HB3  H   12.673 -15.334 -10.819 1.00 . A A .  62 ALA HB3  1 1 
        6  4345 1 1 14 ALA N    N   11.396 -15.414  -8.350 1.00 . A A .  62 ALA N    1 1 
        6  4346 1 1 14 ALA O    O   10.044 -13.531  -9.726 1.00 . A A .  62 ALA O    1 1 
        6  4347 1 1 15 GLU C    C   10.393 -11.944 -12.234 1.00 . A A .  63 GLU C    1 1 
        6  4348 1 1 15 GLU CA   C   11.109 -11.333 -11.034 1.00 . A A .  63 GLU CA   1 1 
        6  4349 1 1 15 GLU CB   C   12.035 -10.207 -11.498 1.00 . A A .  63 GLU CB   1 1 
        6  4350 1 1 15 GLU CD   C   13.591  -8.381 -10.705 1.00 . A A .  63 GLU CD   1 1 
        6  4351 1 1 15 GLU CG   C   12.336  -9.181 -10.418 1.00 . A A .  63 GLU CG   1 1 
        6  4352 1 1 15 GLU H    H   12.842 -12.271 -10.259 1.00 . A A .  63 GLU H    1 1 
        6  4353 1 1 15 GLU HA   H   10.371 -10.924 -10.360 1.00 . A A .  63 GLU HA   1 1 
        6  4354 1 1 15 GLU HB2  H   12.970 -10.638 -11.826 1.00 . A A .  63 GLU HB2  1 1 
        6  4355 1 1 15 GLU HB3  H   11.573  -9.697 -12.330 1.00 . A A .  63 GLU HB3  1 1 
        6  4356 1 1 15 GLU HG2  H   11.502  -8.500 -10.344 1.00 . A A .  63 GLU HG2  1 1 
        6  4357 1 1 15 GLU HG3  H   12.463  -9.695  -9.476 1.00 . A A .  63 GLU HG3  1 1 
        6  4358 1 1 15 GLU N    N   11.866 -12.346 -10.308 1.00 . A A .  63 GLU N    1 1 
        6  4359 1 1 15 GLU O    O   10.993 -12.675 -13.022 1.00 . A A .  63 GLU O    1 1 
        6  4360 1 1 15 GLU OE1  O   14.583  -8.979 -11.171 1.00 . A A .  63 GLU OE1  1 1 
        6  4361 1 1 15 GLU OE2  O   13.581  -7.155 -10.466 1.00 . A A .  63 GLU OE2  1 1 
        6  4362 1 1 16 ALA C    C    8.006 -11.064 -14.490 1.00 . A A .  64 ALA C    1 1 
        6  4363 1 1 16 ALA CA   C    8.308 -12.158 -13.471 1.00 . A A .  64 ALA CA   1 1 
        6  4364 1 1 16 ALA CB   C    7.015 -12.767 -12.949 1.00 . A A .  64 ALA CB   1 1 
        6  4365 1 1 16 ALA H    H    8.684 -11.053 -11.707 1.00 . A A .  64 ALA H    1 1 
        6  4366 1 1 16 ALA HA   H    8.876 -12.940 -13.955 1.00 . A A .  64 ALA HA   1 1 
        6  4367 1 1 16 ALA HB1  H    6.746 -13.617 -13.559 1.00 . A A .  64 ALA HB1  1 1 
        6  4368 1 1 16 ALA HB2  H    7.156 -13.087 -11.927 1.00 . A A .  64 ALA HB2  1 1 
        6  4369 1 1 16 ALA HB3  H    6.228 -12.030 -12.990 1.00 . A A .  64 ALA HB3  1 1 
        6  4370 1 1 16 ALA N    N    9.106 -11.640 -12.367 1.00 . A A .  64 ALA N    1 1 
        6  4371 1 1 16 ALA O    O    7.196 -10.173 -14.238 1.00 . A A .  64 ALA O    1 1 
        6  4372 1 1 17 LYS C    C    7.022 -10.171 -17.195 1.00 . A A .  65 LYS C    1 1 
        6  4373 1 1 17 LYS CA   C    8.465 -10.156 -16.701 1.00 . A A .  65 LYS CA   1 1 
        6  4374 1 1 17 LYS CB   C    9.417 -10.433 -17.867 1.00 . A A .  65 LYS CB   1 1 
        6  4375 1 1 17 LYS CD   C   11.828 -10.779 -18.480 1.00 . A A .  65 LYS CD   1 1 
        6  4376 1 1 17 LYS CE   C   12.054 -12.200 -17.986 1.00 . A A .  65 LYS CE   1 1 
        6  4377 1 1 17 LYS CG   C   10.854 -10.028 -17.588 1.00 . A A .  65 LYS CG   1 1 
        6  4378 1 1 17 LYS H    H    9.296 -11.873 -15.785 1.00 . A A .  65 LYS H    1 1 
        6  4379 1 1 17 LYS HA   H    8.683  -9.181 -16.294 1.00 . A A .  65 LYS HA   1 1 
        6  4380 1 1 17 LYS HB2  H    9.399 -11.490 -18.088 1.00 . A A .  65 LYS HB2  1 1 
        6  4381 1 1 17 LYS HB3  H    9.073  -9.888 -18.734 1.00 . A A .  65 LYS HB3  1 1 
        6  4382 1 1 17 LYS HD2  H   11.428 -10.819 -19.483 1.00 . A A .  65 LYS HD2  1 1 
        6  4383 1 1 17 LYS HD3  H   12.774 -10.255 -18.487 1.00 . A A .  65 LYS HD3  1 1 
        6  4384 1 1 17 LYS HE2  H   12.593 -12.160 -17.051 1.00 . A A .  65 LYS HE2  1 1 
        6  4385 1 1 17 LYS HE3  H   11.094 -12.669 -17.828 1.00 . A A .  65 LYS HE3  1 1 
        6  4386 1 1 17 LYS HG2  H   10.962  -8.969 -17.769 1.00 . A A .  65 LYS HG2  1 1 
        6  4387 1 1 17 LYS HG3  H   11.086 -10.244 -16.555 1.00 . A A .  65 LYS HG3  1 1 
        6  4388 1 1 17 LYS HZ1  H   13.584 -13.538 -18.469 1.00 . A A .  65 LYS HZ1  1 1 
        6  4389 1 1 17 LYS HZ2  H   13.274 -12.388 -19.671 1.00 . A A .  65 LYS HZ2  1 1 
        6  4390 1 1 17 LYS HZ3  H   12.211 -13.685 -19.447 1.00 . A A .  65 LYS HZ3  1 1 
        6  4391 1 1 17 LYS N    N    8.663 -11.139 -15.642 1.00 . A A .  65 LYS N    1 1 
        6  4392 1 1 17 LYS NZ   N   12.835 -13.010 -18.962 1.00 . A A .  65 LYS NZ   1 1 
        6  4393 1 1 17 LYS O    O    6.259  -9.240 -16.938 1.00 . A A .  65 LYS O    1 1 
        6  4394 1 1 18 CYS C    C    4.595 -12.571 -17.811 1.00 . A A .  66 CYS C    1 1 
        6  4395 1 1 18 CYS CA   C    5.303 -11.370 -18.431 1.00 . A A .  66 CYS CA   1 1 
        6  4396 1 1 18 CYS CB   C    5.340 -11.515 -19.954 1.00 . A A .  66 CYS CB   1 1 
        6  4397 1 1 18 CYS H    H    7.308 -11.943 -18.074 1.00 . A A .  66 CYS H    1 1 
        6  4398 1 1 18 CYS HA   H    4.756 -10.475 -18.176 1.00 . A A .  66 CYS HA   1 1 
        6  4399 1 1 18 CYS HB2  H    6.269 -11.985 -20.240 1.00 . A A .  66 CYS HB2  1 1 
        6  4400 1 1 18 CYS HB3  H    4.516 -12.138 -20.269 1.00 . A A .  66 CYS HB3  1 1 
        6  4401 1 1 18 CYS HG   H    5.134 -10.219 -22.140 1.00 . A A .  66 CYS HG   1 1 
        6  4402 1 1 18 CYS N    N    6.655 -11.234 -17.902 1.00 . A A .  66 CYS N    1 1 
        6  4403 1 1 18 CYS O    O    4.371 -13.593 -18.461 1.00 . A A .  66 CYS O    1 1 
        6  4404 1 1 18 CYS SG   S    5.220  -9.947 -20.847 1.00 . A A .  66 CYS SG   1 1 
        6  4405 1 1 19 PRO C    C    2.118 -13.722 -16.271 1.00 . A A .  67 PRO C    1 1 
        6  4406 1 1 19 PRO CA   C    3.549 -13.513 -15.790 1.00 . A A .  67 PRO CA   1 1 
        6  4407 1 1 19 PRO CB   C    3.560 -13.009 -14.344 1.00 . A A .  67 PRO CB   1 1 
        6  4408 1 1 19 PRO CD   C    4.471 -11.257 -15.691 1.00 . A A .  67 PRO CD   1 1 
        6  4409 1 1 19 PRO CG   C    3.649 -11.527 -14.460 1.00 . A A .  67 PRO CG   1 1 
        6  4410 1 1 19 PRO HA   H    4.088 -14.448 -15.851 1.00 . A A .  67 PRO HA   1 1 
        6  4411 1 1 19 PRO HB2  H    2.648 -13.313 -13.848 1.00 . A A .  67 PRO HB2  1 1 
        6  4412 1 1 19 PRO HB3  H    4.413 -13.417 -13.822 1.00 . A A .  67 PRO HB3  1 1 
        6  4413 1 1 19 PRO HD2  H    4.124 -10.363 -16.187 1.00 . A A .  67 PRO HD2  1 1 
        6  4414 1 1 19 PRO HD3  H    5.516 -11.168 -15.435 1.00 . A A .  67 PRO HD3  1 1 
        6  4415 1 1 19 PRO HG2  H    2.662 -11.106 -14.569 1.00 . A A .  67 PRO HG2  1 1 
        6  4416 1 1 19 PRO HG3  H    4.138 -11.120 -13.588 1.00 . A A .  67 PRO HG3  1 1 
        6  4417 1 1 19 PRO N    N    4.236 -12.447 -16.526 1.00 . A A .  67 PRO N    1 1 
        6  4418 1 1 19 PRO O    O    1.552 -12.870 -16.958 1.00 . A A .  67 PRO O    1 1 
        6  4419 1 1 20 LYS C    C   -0.598 -15.809 -15.141 1.00 . A A .  68 LYS C    1 1 
        6  4420 1 1 20 LYS CA   C    0.168 -15.179 -16.299 1.00 . A A .  68 LYS CA   1 1 
        6  4421 1 1 20 LYS CB   C    0.169 -16.129 -17.499 1.00 . A A .  68 LYS CB   1 1 
        6  4422 1 1 20 LYS CD   C    0.381 -14.289 -19.195 1.00 . A A .  68 LYS CD   1 1 
        6  4423 1 1 20 LYS CE   C   -0.172 -14.426 -20.605 1.00 . A A .  68 LYS CE   1 1 
        6  4424 1 1 20 LYS CG   C    0.952 -15.603 -18.690 1.00 . A A .  68 LYS CG   1 1 
        6  4425 1 1 20 LYS H    H    2.038 -15.498 -15.358 1.00 . A A .  68 LYS H    1 1 
        6  4426 1 1 20 LYS HA   H   -0.321 -14.259 -16.580 1.00 . A A .  68 LYS HA   1 1 
        6  4427 1 1 20 LYS HB2  H    0.605 -17.071 -17.197 1.00 . A A .  68 LYS HB2  1 1 
        6  4428 1 1 20 LYS HB3  H   -0.851 -16.298 -17.811 1.00 . A A .  68 LYS HB3  1 1 
        6  4429 1 1 20 LYS HD2  H   -0.416 -13.976 -18.537 1.00 . A A .  68 LYS HD2  1 1 
        6  4430 1 1 20 LYS HD3  H    1.164 -13.543 -19.196 1.00 . A A .  68 LYS HD3  1 1 
        6  4431 1 1 20 LYS HE2  H    0.037 -13.518 -21.150 1.00 . A A .  68 LYS HE2  1 1 
        6  4432 1 1 20 LYS HE3  H    0.318 -15.258 -21.091 1.00 . A A .  68 LYS HE3  1 1 
        6  4433 1 1 20 LYS HG2  H    1.978 -15.448 -18.395 1.00 . A A .  68 LYS HG2  1 1 
        6  4434 1 1 20 LYS HG3  H    0.909 -16.333 -19.487 1.00 . A A .  68 LYS HG3  1 1 
        6  4435 1 1 20 LYS HZ1  H   -2.071 -14.243 -19.754 1.00 . A A .  68 LYS HZ1  1 1 
        6  4436 1 1 20 LYS HZ2  H   -1.840 -15.684 -20.611 1.00 . A A .  68 LYS HZ2  1 1 
        6  4437 1 1 20 LYS HZ3  H   -2.075 -14.230 -21.446 1.00 . A A .  68 LYS HZ3  1 1 
        6  4438 1 1 20 LYS N    N    1.535 -14.859 -15.907 1.00 . A A .  68 LYS N    1 1 
        6  4439 1 1 20 LYS NZ   N   -1.642 -14.662 -20.604 1.00 . A A .  68 LYS NZ   1 1 
        6  4440 1 1 20 LYS O    O   -0.003 -16.384 -14.228 1.00 . A A .  68 LYS O    1 1 
        6  4441 1 1 21 LEU C    C   -3.287 -17.635 -14.533 1.00 . A A .  69 LEU C    1 1 
        6  4442 1 1 21 LEU CA   C   -2.770 -16.257 -14.135 1.00 . A A .  69 LEU CA   1 1 
        6  4443 1 1 21 LEU CB   C   -3.945 -15.320 -13.849 1.00 . A A .  69 LEU CB   1 1 
        6  4444 1 1 21 LEU CD1  C   -5.405 -14.095 -12.222 1.00 . A A .  69 LEU CD1  1 1 
        6  4445 1 1 21 LEU CD2  C   -4.825 -16.493 -11.816 1.00 . A A .  69 LEU CD2  1 1 
        6  4446 1 1 21 LEU CG   C   -4.338 -15.166 -12.380 1.00 . A A .  69 LEU CG   1 1 
        6  4447 1 1 21 LEU H    H   -2.338 -15.227 -15.934 1.00 . A A .  69 LEU H    1 1 
        6  4448 1 1 21 LEU HA   H   -2.172 -16.354 -13.241 1.00 . A A .  69 LEU HA   1 1 
        6  4449 1 1 21 LEU HB2  H   -3.688 -14.344 -14.227 1.00 . A A .  69 LEU HB2  1 1 
        6  4450 1 1 21 LEU HB3  H   -4.805 -15.698 -14.385 1.00 . A A .  69 LEU HB3  1 1 
        6  4451 1 1 21 LEU HD11 H   -5.553 -13.591 -13.166 1.00 . A A .  69 LEU HD11 1 1 
        6  4452 1 1 21 LEU HD12 H   -5.088 -13.378 -11.479 1.00 . A A .  69 LEU HD12 1 1 
        6  4453 1 1 21 LEU HD13 H   -6.332 -14.552 -11.909 1.00 . A A .  69 LEU HD13 1 1 
        6  4454 1 1 21 LEU HD21 H   -3.993 -17.026 -11.381 1.00 . A A .  69 LEU HD21 1 1 
        6  4455 1 1 21 LEU HD22 H   -5.256 -17.086 -12.610 1.00 . A A .  69 LEU HD22 1 1 
        6  4456 1 1 21 LEU HD23 H   -5.572 -16.310 -11.058 1.00 . A A .  69 LEU HD23 1 1 
        6  4457 1 1 21 LEU HG   H   -3.471 -14.859 -11.812 1.00 . A A .  69 LEU HG   1 1 
        6  4458 1 1 21 LEU N    N   -1.921 -15.697 -15.181 1.00 . A A .  69 LEU N    1 1 
        6  4459 1 1 21 LEU O    O   -4.294 -17.754 -15.232 1.00 . A A .  69 LEU O    1 1 
        6  4460 1 1 22 LEU C    C   -4.460 -20.275 -14.079 1.00 . A A .  70 LEU C    1 1 
        6  4461 1 1 22 LEU CA   C   -2.984 -20.046 -14.389 1.00 . A A .  70 LEU CA   1 1 
        6  4462 1 1 22 LEU CB   C   -2.126 -21.032 -13.594 1.00 . A A .  70 LEU CB   1 1 
        6  4463 1 1 22 LEU CD1  C    0.052 -22.220 -13.232 1.00 . A A .  70 LEU CD1  1 1 
        6  4464 1 1 22 LEU CD2  C   -0.940 -22.103 -15.525 1.00 . A A .  70 LEU CD2  1 1 
        6  4465 1 1 22 LEU CG   C   -0.765 -21.377 -14.199 1.00 . A A .  70 LEU CG   1 1 
        6  4466 1 1 22 LEU H    H   -1.800 -18.517 -13.530 1.00 . A A .  70 LEU H    1 1 
        6  4467 1 1 22 LEU HA   H   -2.821 -20.209 -15.443 1.00 . A A .  70 LEU HA   1 1 
        6  4468 1 1 22 LEU HB2  H   -1.955 -20.607 -12.617 1.00 . A A .  70 LEU HB2  1 1 
        6  4469 1 1 22 LEU HB3  H   -2.687 -21.950 -13.493 1.00 . A A .  70 LEU HB3  1 1 
        6  4470 1 1 22 LEU HD11 H   -0.583 -22.970 -12.784 1.00 . A A .  70 LEU HD11 1 1 
        6  4471 1 1 22 LEU HD12 H    0.460 -21.587 -12.459 1.00 . A A .  70 LEU HD12 1 1 
        6  4472 1 1 22 LEU HD13 H    0.857 -22.702 -13.766 1.00 . A A .  70 LEU HD13 1 1 
        6  4473 1 1 22 LEU HD21 H    0.030 -22.322 -15.946 1.00 . A A .  70 LEU HD21 1 1 
        6  4474 1 1 22 LEU HD22 H   -1.495 -21.475 -16.208 1.00 . A A .  70 LEU HD22 1 1 
        6  4475 1 1 22 LEU HD23 H   -1.479 -23.025 -15.362 1.00 . A A .  70 LEU HD23 1 1 
        6  4476 1 1 22 LEU HG   H   -0.219 -20.463 -14.387 1.00 . A A .  70 LEU HG   1 1 
        6  4477 1 1 22 LEU N    N   -2.593 -18.674 -14.082 1.00 . A A .  70 LEU N    1 1 
        6  4478 1 1 22 LEU O    O   -5.089 -19.515 -13.341 1.00 . A A .  70 LEU O    1 1 
        6  4479 1 1 23 PRO C    C   -6.711 -22.191 -13.035 1.00 . A A .  71 PRO C    1 1 
        6  4480 1 1 23 PRO CA   C   -6.435 -21.700 -14.451 1.00 . A A .  71 PRO CA   1 1 
        6  4481 1 1 23 PRO CB   C   -6.666 -22.825 -15.463 1.00 . A A .  71 PRO CB   1 1 
        6  4482 1 1 23 PRO CD   C   -4.337 -22.293 -15.545 1.00 . A A .  71 PRO CD   1 1 
        6  4483 1 1 23 PRO CG   C   -5.319 -23.425 -15.678 1.00 . A A .  71 PRO CG   1 1 
        6  4484 1 1 23 PRO HA   H   -7.090 -20.871 -14.677 1.00 . A A .  71 PRO HA   1 1 
        6  4485 1 1 23 PRO HB2  H   -7.358 -23.546 -15.050 1.00 . A A .  71 PRO HB2  1 1 
        6  4486 1 1 23 PRO HB3  H   -7.066 -22.416 -16.378 1.00 . A A .  71 PRO HB3  1 1 
        6  4487 1 1 23 PRO HD2  H   -3.418 -22.642 -15.099 1.00 . A A .  71 PRO HD2  1 1 
        6  4488 1 1 23 PRO HD3  H   -4.145 -21.845 -16.509 1.00 . A A .  71 PRO HD3  1 1 
        6  4489 1 1 23 PRO HG2  H   -5.127 -24.176 -14.928 1.00 . A A .  71 PRO HG2  1 1 
        6  4490 1 1 23 PRO HG3  H   -5.262 -23.855 -16.667 1.00 . A A .  71 PRO HG3  1 1 
        6  4491 1 1 23 PRO N    N   -5.027 -21.346 -14.654 1.00 . A A .  71 PRO N    1 1 
        6  4492 1 1 23 PRO O    O   -7.863 -22.404 -12.653 1.00 . A A .  71 PRO O    1 1 
        6  4493 1 1 24 CYS C    C   -5.600 -21.685  -9.899 1.00 . A A .  72 CYS C    1 1 
        6  4494 1 1 24 CYS CA   C   -5.775 -22.838 -10.883 1.00 . A A .  72 CYS CA   1 1 
        6  4495 1 1 24 CYS CB   C   -4.742 -23.930 -10.595 1.00 . A A .  72 CYS CB   1 1 
        6  4496 1 1 24 CYS H    H   -4.755 -22.185 -12.618 1.00 . A A .  72 CYS H    1 1 
        6  4497 1 1 24 CYS HA   H   -6.765 -23.251 -10.763 1.00 . A A .  72 CYS HA   1 1 
        6  4498 1 1 24 CYS HB2  H   -3.773 -23.597 -10.938 1.00 . A A .  72 CYS HB2  1 1 
        6  4499 1 1 24 CYS HB3  H   -4.700 -24.103  -9.530 1.00 . A A .  72 CYS HB3  1 1 
        6  4500 1 1 24 CYS N    N   -5.647 -22.372 -12.258 1.00 . A A .  72 CYS N    1 1 
        6  4501 1 1 24 CYS O    O   -5.395 -21.900  -8.703 1.00 . A A .  72 CYS O    1 1 
        6  4502 1 1 24 CYS SG   S   -5.098 -25.522 -11.405 1.00 . A A .  72 CYS SG   1 1 
        6  4503 1 1 25 LEU C    C   -4.087 -19.096  -9.133 1.00 . A A .  73 LEU C    1 1 
        6  4504 1 1 25 LEU CA   C   -5.535 -19.273  -9.576 1.00 . A A .  73 LEU CA   1 1 
        6  4505 1 1 25 LEU CB   C   -6.447 -19.369  -8.350 1.00 . A A .  73 LEU CB   1 1 
        6  4506 1 1 25 LEU CD1  C   -8.714 -19.783  -7.365 1.00 . A A .  73 LEU CD1  1 1 
        6  4507 1 1 25 LEU CD2  C   -8.479 -19.354  -9.817 1.00 . A A .  73 LEU CD2  1 1 
        6  4508 1 1 25 LEU CG   C   -7.831 -19.973  -8.589 1.00 . A A .  73 LEU CG   1 1 
        6  4509 1 1 25 LEU H    H   -5.849 -20.353 -11.369 1.00 . A A .  73 LEU H    1 1 
        6  4510 1 1 25 LEU HA   H   -5.827 -18.417 -10.166 1.00 . A A .  73 LEU HA   1 1 
        6  4511 1 1 25 LEU HB2  H   -5.945 -19.974  -7.611 1.00 . A A .  73 LEU HB2  1 1 
        6  4512 1 1 25 LEU HB3  H   -6.582 -18.369  -7.962 1.00 . A A .  73 LEU HB3  1 1 
        6  4513 1 1 25 LEU HD11 H   -9.522 -19.109  -7.605 1.00 . A A .  73 LEU HD11 1 1 
        6  4514 1 1 25 LEU HD12 H   -8.127 -19.368  -6.558 1.00 . A A .  73 LEU HD12 1 1 
        6  4515 1 1 25 LEU HD13 H   -9.119 -20.737  -7.062 1.00 . A A .  73 LEU HD13 1 1 
        6  4516 1 1 25 LEU HD21 H   -8.132 -19.865 -10.704 1.00 . A A .  73 LEU HD21 1 1 
        6  4517 1 1 25 LEU HD22 H   -8.210 -18.309  -9.878 1.00 . A A .  73 LEU HD22 1 1 
        6  4518 1 1 25 LEU HD23 H   -9.552 -19.446  -9.744 1.00 . A A .  73 LEU HD23 1 1 
        6  4519 1 1 25 LEU HG   H   -7.728 -21.035  -8.762 1.00 . A A .  73 LEU HG   1 1 
        6  4520 1 1 25 LEU N    N   -5.683 -20.461 -10.409 1.00 . A A .  73 LEU N    1 1 
        6  4521 1 1 25 LEU O    O   -3.807 -18.416  -8.146 1.00 . A A .  73 LEU O    1 1 
        6  4522 1 1 26 HIS C    C   -1.095 -18.467 -10.324 1.00 . A A .  74 HIS C    1 1 
        6  4523 1 1 26 HIS CA   C   -1.747 -19.616  -9.559 1.00 . A A .  74 HIS CA   1 1 
        6  4524 1 1 26 HIS CB   C   -1.042 -20.931  -9.894 1.00 . A A .  74 HIS CB   1 1 
        6  4525 1 1 26 HIS CD2  C   -1.581 -23.447  -9.569 1.00 . A A .  74 HIS CD2  1 1 
        6  4526 1 1 26 HIS CE1  C   -2.961 -23.263  -7.876 1.00 . A A .  74 HIS CE1  1 1 
        6  4527 1 1 26 HIS CG   C   -1.686 -22.131  -9.270 1.00 . A A .  74 HIS CG   1 1 
        6  4528 1 1 26 HIS H    H   -3.453 -20.236 -10.648 1.00 . A A .  74 HIS H    1 1 
        6  4529 1 1 26 HIS HA   H   -1.653 -19.426  -8.500 1.00 . A A .  74 HIS HA   1 1 
        6  4530 1 1 26 HIS HB2  H   -1.046 -21.071 -10.964 1.00 . A A .  74 HIS HB2  1 1 
        6  4531 1 1 26 HIS HB3  H   -0.020 -20.883  -9.545 1.00 . A A .  74 HIS HB3  1 1 
        6  4532 1 1 26 HIS HD1  H   -2.839 -21.224  -7.759 1.00 . A A .  74 HIS HD1  1 1 
        6  4533 1 1 26 HIS HD2  H   -0.977 -23.881 -10.354 1.00 . A A .  74 HIS HD2  1 1 
        6  4534 1 1 26 HIS HE1  H   -3.648 -23.507  -7.079 1.00 . A A .  74 HIS HE1  1 1 
        6  4535 1 1 26 HIS N    N   -3.168 -19.709  -9.873 1.00 . A A .  74 HIS N    1 1 
        6  4536 1 1 26 HIS ND1  N   -2.559 -22.049  -8.206 1.00 . A A .  74 HIS ND1  1 1 
        6  4537 1 1 26 HIS NE2  N   -2.384 -24.129  -8.688 1.00 . A A .  74 HIS NE2  1 1 
        6  4538 1 1 26 HIS O    O   -1.668 -17.937 -11.276 1.00 . A A .  74 HIS O    1 1 
        6  4539 1 1 27 THR C    C    2.224 -17.450 -10.976 1.00 . A A .  75 THR C    1 1 
        6  4540 1 1 27 THR CA   C    0.834 -16.999 -10.541 1.00 . A A .  75 THR CA   1 1 
        6  4541 1 1 27 THR CB   C    0.970 -15.784  -9.606 1.00 . A A .  75 THR CB   1 1 
        6  4542 1 1 27 THR CG2  C    1.103 -14.497 -10.406 1.00 . A A .  75 THR CG2  1 1 
        6  4543 1 1 27 THR H    H    0.509 -18.548  -9.135 1.00 . A A .  75 THR H    1 1 
        6  4544 1 1 27 THR HA   H    0.276 -16.694 -11.414 1.00 . A A .  75 THR HA   1 1 
        6  4545 1 1 27 THR HB   H    1.859 -15.910  -9.004 1.00 . A A .  75 THR HB   1 1 
        6  4546 1 1 27 THR HG1  H   -0.945 -16.029  -9.204 1.00 . A A .  75 THR HG1  1 1 
        6  4547 1 1 27 THR HG21 H    0.123 -14.158 -10.709 1.00 . A A .  75 THR HG21 1 1 
        6  4548 1 1 27 THR HG22 H    1.708 -14.678 -11.281 1.00 . A A .  75 THR HG22 1 1 
        6  4549 1 1 27 THR HG23 H    1.572 -13.740  -9.795 1.00 . A A .  75 THR HG23 1 1 
        6  4550 1 1 27 THR N    N    0.106 -18.086  -9.899 1.00 . A A .  75 THR N    1 1 
        6  4551 1 1 27 THR O    O    3.086 -17.728 -10.142 1.00 . A A .  75 THR O    1 1 
        6  4552 1 1 27 THR OG1  O   -0.170 -15.699  -8.743 1.00 . A A .  75 THR OG1  1 1 
        6  4553 1 1 28 LEU C    C    4.325 -16.840 -13.703 1.00 . A A .  76 LEU C    1 1 
        6  4554 1 1 28 LEU CA   C    3.723 -17.937 -12.831 1.00 . A A .  76 LEU CA   1 1 
        6  4555 1 1 28 LEU CB   C    3.562 -19.221 -13.646 1.00 . A A .  76 LEU CB   1 1 
        6  4556 1 1 28 LEU CD1  C    3.228 -20.808 -11.735 1.00 . A A .  76 LEU CD1  1 1 
        6  4557 1 1 28 LEU CD2  C    3.993 -21.672 -13.955 1.00 . A A .  76 LEU CD2  1 1 
        6  4558 1 1 28 LEU CG   C    4.052 -20.506 -12.978 1.00 . A A .  76 LEU CG   1 1 
        6  4559 1 1 28 LEU H    H    1.710 -17.287 -12.901 1.00 . A A .  76 LEU H    1 1 
        6  4560 1 1 28 LEU HA   H    4.388 -18.127 -12.002 1.00 . A A .  76 LEU HA   1 1 
        6  4561 1 1 28 LEU HB2  H    2.512 -19.343 -13.867 1.00 . A A .  76 LEU HB2  1 1 
        6  4562 1 1 28 LEU HB3  H    4.110 -19.098 -14.569 1.00 . A A .  76 LEU HB3  1 1 
        6  4563 1 1 28 LEU HD11 H    2.860 -21.822 -11.785 1.00 . A A .  76 LEU HD11 1 1 
        6  4564 1 1 28 LEU HD12 H    2.394 -20.124 -11.680 1.00 . A A .  76 LEU HD12 1 1 
        6  4565 1 1 28 LEU HD13 H    3.847 -20.693 -10.857 1.00 . A A .  76 LEU HD13 1 1 
        6  4566 1 1 28 LEU HD21 H    4.885 -22.272 -13.852 1.00 . A A .  76 LEU HD21 1 1 
        6  4567 1 1 28 LEU HD22 H    3.930 -21.291 -14.965 1.00 . A A .  76 LEU HD22 1 1 
        6  4568 1 1 28 LEU HD23 H    3.124 -22.277 -13.742 1.00 . A A .  76 LEU HD23 1 1 
        6  4569 1 1 28 LEU HG   H    5.081 -20.376 -12.672 1.00 . A A .  76 LEU HG   1 1 
        6  4570 1 1 28 LEU N    N    2.436 -17.520 -12.285 1.00 . A A .  76 LEU N    1 1 
        6  4571 1 1 28 LEU O    O    3.673 -15.837 -13.997 1.00 . A A .  76 LEU O    1 1 
        6  4572 1 1 29 CYS C    C    6.170 -16.458 -16.428 1.00 . A A .  77 CYS C    1 1 
        6  4573 1 1 29 CYS CA   C    6.263 -16.067 -14.956 1.00 . A A .  77 CYS CA   1 1 
        6  4574 1 1 29 CYS CB   C    7.731 -15.954 -14.540 1.00 . A A .  77 CYS CB   1 1 
        6  4575 1 1 29 CYS H    H    6.040 -17.857 -13.849 1.00 . A A .  77 CYS H    1 1 
        6  4576 1 1 29 CYS HA   H    5.785 -15.110 -14.820 1.00 . A A .  77 CYS HA   1 1 
        6  4577 1 1 29 CYS HB2  H    8.208 -15.188 -15.133 1.00 . A A .  77 CYS HB2  1 1 
        6  4578 1 1 29 CYS HB3  H    7.781 -15.678 -13.497 1.00 . A A .  77 CYS HB3  1 1 
        6  4579 1 1 29 CYS N    N    5.573 -17.038 -14.117 1.00 . A A .  77 CYS N    1 1 
        6  4580 1 1 29 CYS O    O    5.793 -17.582 -16.760 1.00 . A A .  77 CYS O    1 1 
        6  4581 1 1 29 CYS SG   S    8.685 -17.491 -14.754 1.00 . A A .  77 CYS SG   1 1 
        6  4582 1 1 30 SER C    C    7.265 -17.016 -19.109 1.00 . A A .  78 SER C    1 1 
        6  4583 1 1 30 SER CA   C    6.468 -15.766 -18.743 1.00 . A A .  78 SER CA   1 1 
        6  4584 1 1 30 SER CB   C    7.014 -14.559 -19.506 1.00 . A A .  78 SER CB   1 1 
        6  4585 1 1 30 SER H    H    6.808 -14.645 -16.980 1.00 . A A .  78 SER H    1 1 
        6  4586 1 1 30 SER HA   H    5.435 -15.920 -19.019 1.00 . A A .  78 SER HA   1 1 
        6  4587 1 1 30 SER HB2  H    6.789 -14.668 -20.556 1.00 . A A .  78 SER HB2  1 1 
        6  4588 1 1 30 SER HB3  H    6.549 -13.659 -19.130 1.00 . A A .  78 SER HB3  1 1 
        6  4589 1 1 30 SER HG   H    8.751 -13.759 -19.930 1.00 . A A .  78 SER HG   1 1 
        6  4590 1 1 30 SER N    N    6.516 -15.523 -17.306 1.00 . A A .  78 SER N    1 1 
        6  4591 1 1 30 SER O    O    6.735 -17.950 -19.709 1.00 . A A .  78 SER O    1 1 
        6  4592 1 1 30 SER OG   O    8.417 -14.447 -19.349 1.00 . A A .  78 SER OG   1 1 
        6  4593 1 1 31 GLY C    C    8.799 -19.470 -18.558 1.00 . A A .  79 GLY C    1 1 
        6  4594 1 1 31 GLY CA   C    9.393 -18.161 -19.038 1.00 . A A .  79 GLY CA   1 1 
        6  4595 1 1 31 GLY H    H    8.911 -16.251 -18.264 1.00 . A A .  79 GLY H    1 1 
        6  4596 1 1 31 GLY HA2  H    9.543 -18.216 -20.106 1.00 . A A .  79 GLY HA2  1 1 
        6  4597 1 1 31 GLY HA3  H   10.350 -18.016 -18.557 1.00 . A A .  79 GLY HA3  1 1 
        6  4598 1 1 31 GLY N    N    8.543 -17.023 -18.741 1.00 . A A .  79 GLY N    1 1 
        6  4599 1 1 31 GLY O    O    9.074 -20.529 -19.123 1.00 . A A .  79 GLY O    1 1 
        6  4600 1 1 32 CYS C    C    6.218 -21.075 -17.854 1.00 . A A .  80 CYS C    1 1 
        6  4601 1 1 32 CYS CA   C    7.350 -20.588 -16.953 1.00 . A A .  80 CYS CA   1 1 
        6  4602 1 1 32 CYS CB   C    6.811 -20.294 -15.553 1.00 . A A .  80 CYS CB   1 1 
        6  4603 1 1 32 CYS H    H    7.803 -18.526 -17.104 1.00 . A A .  80 CYS H    1 1 
        6  4604 1 1 32 CYS HA   H    8.099 -21.362 -16.886 1.00 . A A .  80 CYS HA   1 1 
        6  4605 1 1 32 CYS HB2  H    6.687 -19.226 -15.439 1.00 . A A .  80 CYS HB2  1 1 
        6  4606 1 1 32 CYS HB3  H    5.852 -20.776 -15.436 1.00 . A A .  80 CYS HB3  1 1 
        6  4607 1 1 32 CYS N    N    7.984 -19.399 -17.512 1.00 . A A .  80 CYS N    1 1 
        6  4608 1 1 32 CYS O    O    5.989 -22.278 -17.986 1.00 . A A .  80 CYS O    1 1 
        6  4609 1 1 32 CYS SG   S    7.891 -20.871 -14.203 1.00 . A A .  80 CYS SG   1 1 
        6  4610 1 1 33 LEU C    C    4.905 -21.194 -20.603 1.00 . A A .  81 LEU C    1 1 
        6  4611 1 1 33 LEU CA   C    4.405 -20.465 -19.360 1.00 . A A .  81 LEU CA   1 1 
        6  4612 1 1 33 LEU CB   C    3.655 -19.195 -19.767 1.00 . A A .  81 LEU CB   1 1 
        6  4613 1 1 33 LEU CD1  C    1.330 -20.073 -19.437 1.00 . A A .  81 LEU CD1  1 1 
        6  4614 1 1 33 LEU CD2  C    2.487 -18.873 -17.572 1.00 . A A .  81 LEU CD2  1 1 
        6  4615 1 1 33 LEU CG   C    2.307 -18.965 -19.080 1.00 . A A .  81 LEU CG   1 1 
        6  4616 1 1 33 LEU H    H    5.744 -19.191 -18.326 1.00 . A A .  81 LEU H    1 1 
        6  4617 1 1 33 LEU HA   H    3.733 -21.115 -18.822 1.00 . A A .  81 LEU HA   1 1 
        6  4618 1 1 33 LEU HB2  H    4.288 -18.351 -19.544 1.00 . A A .  81 LEU HB2  1 1 
        6  4619 1 1 33 LEU HB3  H    3.481 -19.243 -20.832 1.00 . A A .  81 LEU HB3  1 1 
        6  4620 1 1 33 LEU HD11 H    1.838 -21.025 -19.406 1.00 . A A .  81 LEU HD11 1 1 
        6  4621 1 1 33 LEU HD12 H    0.941 -19.904 -20.431 1.00 . A A .  81 LEU HD12 1 1 
        6  4622 1 1 33 LEU HD13 H    0.514 -20.076 -18.728 1.00 . A A .  81 LEU HD13 1 1 
        6  4623 1 1 33 LEU HD21 H    3.114 -19.684 -17.234 1.00 . A A .  81 LEU HD21 1 1 
        6  4624 1 1 33 LEU HD22 H    1.521 -18.941 -17.090 1.00 . A A .  81 LEU HD22 1 1 
        6  4625 1 1 33 LEU HD23 H    2.949 -17.931 -17.321 1.00 . A A .  81 LEU HD23 1 1 
        6  4626 1 1 33 LEU HG   H    1.891 -18.029 -19.426 1.00 . A A .  81 LEU HG   1 1 
        6  4627 1 1 33 LEU N    N    5.514 -20.133 -18.471 1.00 . A A .  81 LEU N    1 1 
        6  4628 1 1 33 LEU O    O    4.302 -22.172 -21.044 1.00 . A A .  81 LEU O    1 1 
        6  4629 1 1 34 GLU C    C    7.367 -22.584 -21.997 1.00 . A A .  82 GLU C    1 1 
        6  4630 1 1 34 GLU CA   C    6.591 -21.320 -22.354 1.00 . A A .  82 GLU CA   1 1 
        6  4631 1 1 34 GLU CB   C    7.512 -20.325 -23.063 1.00 . A A .  82 GLU CB   1 1 
        6  4632 1 1 34 GLU CD   C    8.595 -19.612 -25.231 1.00 . A A .  82 GLU CD   1 1 
        6  4633 1 1 34 GLU CG   C    7.600 -20.541 -24.565 1.00 . A A .  82 GLU CG   1 1 
        6  4634 1 1 34 GLU H    H    6.446 -19.929 -20.764 1.00 . A A .  82 GLU H    1 1 
        6  4635 1 1 34 GLU HA   H    5.782 -21.584 -23.018 1.00 . A A .  82 GLU HA   1 1 
        6  4636 1 1 34 GLU HB2  H    7.149 -19.325 -22.884 1.00 . A A .  82 GLU HB2  1 1 
        6  4637 1 1 34 GLU HB3  H    8.506 -20.416 -22.650 1.00 . A A .  82 GLU HB3  1 1 
        6  4638 1 1 34 GLU HG2  H    7.901 -21.561 -24.752 1.00 . A A .  82 GLU HG2  1 1 
        6  4639 1 1 34 GLU HG3  H    6.624 -20.370 -24.998 1.00 . A A .  82 GLU HG3  1 1 
        6  4640 1 1 34 GLU N    N    6.011 -20.712 -21.162 1.00 . A A .  82 GLU N    1 1 
        6  4641 1 1 34 GLU O    O    7.147 -23.646 -22.578 1.00 . A A .  82 GLU O    1 1 
        6  4642 1 1 34 GLU OE1  O    8.674 -18.435 -24.821 1.00 . A A .  82 GLU OE1  1 1 
        6  4643 1 1 34 GLU OE2  O    9.295 -20.061 -26.163 1.00 . A A .  82 GLU OE2  1 1 
        6  4644 1 1 35 ALA C    C    8.214 -24.696 -20.011 1.00 . A A .  83 ALA C    1 1 
        6  4645 1 1 35 ALA CA   C    9.086 -23.593 -20.599 1.00 . A A .  83 ALA CA   1 1 
        6  4646 1 1 35 ALA CB   C   10.124 -23.139 -19.584 1.00 . A A .  83 ALA CB   1 1 
        6  4647 1 1 35 ALA H    H    8.408 -21.588 -20.609 1.00 . A A .  83 ALA H    1 1 
        6  4648 1 1 35 ALA HA   H    9.609 -23.982 -21.462 1.00 . A A .  83 ALA HA   1 1 
        6  4649 1 1 35 ALA HB1  H    9.643 -22.967 -18.632 1.00 . A A .  83 ALA HB1  1 1 
        6  4650 1 1 35 ALA HB2  H   10.878 -23.904 -19.474 1.00 . A A .  83 ALA HB2  1 1 
        6  4651 1 1 35 ALA HB3  H   10.585 -22.225 -19.925 1.00 . A A .  83 ALA HB3  1 1 
        6  4652 1 1 35 ALA N    N    8.278 -22.461 -21.035 1.00 . A A .  83 ALA N    1 1 
        6  4653 1 1 35 ALA O    O    8.279 -25.848 -20.440 1.00 . A A .  83 ALA O    1 1 
        6  4654 1 1 36 SER C    C    5.224 -25.472 -19.167 1.00 . A A .  84 SER C    1 1 
        6  4655 1 1 36 SER CA   C    6.515 -25.298 -18.374 1.00 . A A .  84 SER CA   1 1 
        6  4656 1 1 36 SER CB   C    6.194 -24.844 -16.949 1.00 . A A .  84 SER CB   1 1 
        6  4657 1 1 36 SER H    H    7.391 -23.402 -18.727 1.00 . A A .  84 SER H    1 1 
        6  4658 1 1 36 SER HA   H    7.030 -26.246 -18.334 1.00 . A A .  84 SER HA   1 1 
        6  4659 1 1 36 SER HB2  H    6.787 -23.974 -16.708 1.00 . A A .  84 SER HB2  1 1 
        6  4660 1 1 36 SER HB3  H    5.145 -24.595 -16.881 1.00 . A A .  84 SER HB3  1 1 
        6  4661 1 1 36 SER HG   H    6.996 -25.501 -15.287 1.00 . A A .  84 SER HG   1 1 
        6  4662 1 1 36 SER N    N    7.398 -24.337 -19.025 1.00 . A A .  84 SER N    1 1 
        6  4663 1 1 36 SER O    O    4.260 -26.065 -18.683 1.00 . A A .  84 SER O    1 1 
        6  4664 1 1 36 SER OG   O    6.482 -25.866 -16.012 1.00 . A A .  84 SER OG   1 1 
        6  4665 1 1 37 GLY C    C    2.747 -24.889 -20.452 1.00 . A A .  85 GLY C    1 1 
        6  4666 1 1 37 GLY CA   C    4.035 -25.060 -21.232 1.00 . A A .  85 GLY CA   1 1 
        6  4667 1 1 37 GLY H    H    6.010 -24.492 -20.725 1.00 . A A .  85 GLY H    1 1 
        6  4668 1 1 37 GLY HA2  H    4.083 -24.302 -22.000 1.00 . A A .  85 GLY HA2  1 1 
        6  4669 1 1 37 GLY HA3  H    4.030 -26.033 -21.702 1.00 . A A .  85 GLY HA3  1 1 
        6  4670 1 1 37 GLY N    N    5.213 -24.952 -20.391 1.00 . A A .  85 GLY N    1 1 
        6  4671 1 1 37 GLY O    O    1.813 -25.676 -20.603 1.00 . A A .  85 GLY O    1 1 
        6  4672 1 1 38 MET C    C    1.293 -24.690 -17.777 1.00 . A A .  86 MET C    1 1 
        6  4673 1 1 38 MET CA   C    1.513 -23.587 -18.808 1.00 . A A .  86 MET CA   1 1 
        6  4674 1 1 38 MET CB   C    0.279 -23.453 -19.702 1.00 . A A .  86 MET CB   1 1 
        6  4675 1 1 38 MET CE   C   -1.990 -22.978 -22.095 1.00 . A A .  86 MET CE   1 1 
        6  4676 1 1 38 MET CG   C    0.568 -22.798 -21.042 1.00 . A A .  86 MET CG   1 1 
        6  4677 1 1 38 MET H    H    3.474 -23.265 -19.538 1.00 . A A .  86 MET H    1 1 
        6  4678 1 1 38 MET HA   H    1.673 -22.653 -18.289 1.00 . A A .  86 MET HA   1 1 
        6  4679 1 1 38 MET HB2  H   -0.124 -24.438 -19.886 1.00 . A A .  86 MET HB2  1 1 
        6  4680 1 1 38 MET HB3  H   -0.462 -22.861 -19.187 1.00 . A A .  86 MET HB3  1 1 
        6  4681 1 1 38 MET HE1  H   -1.512 -23.944 -22.158 1.00 . A A .  86 MET HE1  1 1 
        6  4682 1 1 38 MET HE2  H   -2.783 -23.015 -21.362 1.00 . A A .  86 MET HE2  1 1 
        6  4683 1 1 38 MET HE3  H   -2.402 -22.715 -23.059 1.00 . A A .  86 MET HE3  1 1 
        6  4684 1 1 38 MET HG2  H    1.458 -22.195 -20.948 1.00 . A A .  86 MET HG2  1 1 
        6  4685 1 1 38 MET HG3  H    0.734 -23.572 -21.777 1.00 . A A .  86 MET HG3  1 1 
        6  4686 1 1 38 MET N    N    2.696 -23.858 -19.615 1.00 . A A .  86 MET N    1 1 
        6  4687 1 1 38 MET O    O    0.156 -25.047 -17.473 1.00 . A A .  86 MET O    1 1 
        6  4688 1 1 38 MET SD   S   -0.785 -21.747 -21.606 1.00 . A A .  86 MET SD   1 1 
        6  4689 1 1 39 GLN C    C    1.614 -25.799 -14.985 1.00 . A A .  87 GLN C    1 1 
        6  4690 1 1 39 GLN CA   C    2.313 -26.287 -16.250 1.00 . A A .  87 GLN CA   1 1 
        6  4691 1 1 39 GLN CB   C    3.714 -26.794 -15.909 1.00 . A A .  87 GLN CB   1 1 
        6  4692 1 1 39 GLN CD   C    4.850 -28.748 -14.779 1.00 . A A .  87 GLN CD   1 1 
        6  4693 1 1 39 GLN CG   C    3.798 -28.306 -15.777 1.00 . A A .  87 GLN CG   1 1 
        6  4694 1 1 39 GLN H    H    3.266 -24.895 -17.529 1.00 . A A .  87 GLN H    1 1 
        6  4695 1 1 39 GLN HA   H    1.739 -27.096 -16.673 1.00 . A A .  87 GLN HA   1 1 
        6  4696 1 1 39 GLN HB2  H    4.396 -26.484 -16.686 1.00 . A A .  87 GLN HB2  1 1 
        6  4697 1 1 39 GLN HB3  H    4.026 -26.356 -14.972 1.00 . A A .  87 GLN HB3  1 1 
        6  4698 1 1 39 GLN HE21 H    5.577 -30.058 -16.086 1.00 . A A .  87 GLN HE21 1 1 
        6  4699 1 1 39 GLN HE22 H    6.374 -30.005 -14.554 1.00 . A A .  87 GLN HE22 1 1 
        6  4700 1 1 39 GLN HG2  H    2.839 -28.681 -15.455 1.00 . A A .  87 GLN HG2  1 1 
        6  4701 1 1 39 GLN HG3  H    4.041 -28.725 -16.743 1.00 . A A .  87 GLN HG3  1 1 
        6  4702 1 1 39 GLN N    N    2.388 -25.223 -17.245 1.00 . A A .  87 GLN N    1 1 
        6  4703 1 1 39 GLN NE2  N    5.685 -29.700 -15.179 1.00 . A A .  87 GLN NE2  1 1 
        6  4704 1 1 39 GLN O    O    0.973 -24.747 -14.982 1.00 . A A .  87 GLN O    1 1 
        6  4705 1 1 39 GLN OE1  O    4.911 -28.239 -13.659 1.00 . A A .  87 GLN OE1  1 1 
        6  4706 1 1 40 CYS C    C    2.042 -26.563 -11.471 1.00 . A A .  88 CYS C    1 1 
        6  4707 1 1 40 CYS CA   C    1.122 -26.219 -12.638 1.00 . A A .  88 CYS CA   1 1 
        6  4708 1 1 40 CYS CB   C   -0.215 -26.947 -12.480 1.00 . A A .  88 CYS CB   1 1 
        6  4709 1 1 40 CYS H    H    2.265 -27.397 -13.974 1.00 . A A .  88 CYS H    1 1 
        6  4710 1 1 40 CYS HA   H    0.944 -25.154 -12.639 1.00 . A A .  88 CYS HA   1 1 
        6  4711 1 1 40 CYS HB2  H   -0.428 -27.493 -13.386 1.00 . A A .  88 CYS HB2  1 1 
        6  4712 1 1 40 CYS HB3  H   -0.142 -27.641 -11.656 1.00 . A A .  88 CYS HB3  1 1 
        6  4713 1 1 40 CYS N    N    1.741 -26.570 -13.910 1.00 . A A .  88 CYS N    1 1 
        6  4714 1 1 40 CYS O    O    1.802 -27.505 -10.715 1.00 . A A .  88 CYS O    1 1 
        6  4715 1 1 40 CYS SG   S   -1.628 -25.843 -12.154 1.00 . A A .  88 CYS SG   1 1 
        6  4716 1 1 41 PRO C    C    3.535 -25.636  -8.873 1.00 . A A .  89 PRO C    1 1 
        6  4717 1 1 41 PRO CA   C    4.101 -25.983 -10.246 1.00 . A A .  89 PRO CA   1 1 
        6  4718 1 1 41 PRO CB   C    5.235 -25.024 -10.615 1.00 . A A .  89 PRO CB   1 1 
        6  4719 1 1 41 PRO CD   C    3.471 -24.641 -12.183 1.00 . A A .  89 PRO CD   1 1 
        6  4720 1 1 41 PRO CG   C    4.582 -23.961 -11.431 1.00 . A A .  89 PRO CG   1 1 
        6  4721 1 1 41 PRO HA   H    4.473 -26.996 -10.235 1.00 . A A .  89 PRO HA   1 1 
        6  4722 1 1 41 PRO HB2  H    5.673 -24.618  -9.714 1.00 . A A .  89 PRO HB2  1 1 
        6  4723 1 1 41 PRO HB3  H    5.987 -25.551 -11.183 1.00 . A A .  89 PRO HB3  1 1 
        6  4724 1 1 41 PRO HD2  H    2.630 -23.973 -12.297 1.00 . A A .  89 PRO HD2  1 1 
        6  4725 1 1 41 PRO HD3  H    3.820 -24.981 -13.146 1.00 . A A .  89 PRO HD3  1 1 
        6  4726 1 1 41 PRO HG2  H    4.183 -23.195 -10.784 1.00 . A A .  89 PRO HG2  1 1 
        6  4727 1 1 41 PRO HG3  H    5.296 -23.538 -12.121 1.00 . A A .  89 PRO HG3  1 1 
        6  4728 1 1 41 PRO N    N    3.122 -25.781 -11.319 1.00 . A A .  89 PRO N    1 1 
        6  4729 1 1 41 PRO O    O    3.774 -26.346  -7.895 1.00 . A A .  89 PRO O    1 1 
        6  4730 1 1 42 ILE C    C    1.154 -25.112  -7.054 1.00 . A A .  90 ILE C    1 1 
        6  4731 1 1 42 ILE CA   C    2.182 -24.103  -7.554 1.00 . A A .  90 ILE CA   1 1 
        6  4732 1 1 42 ILE CB   C    1.505 -22.729  -7.705 1.00 . A A .  90 ILE CB   1 1 
        6  4733 1 1 42 ILE CD1  C    3.801 -21.645  -7.896 1.00 . A A .  90 ILE CD1  1 1 
        6  4734 1 1 42 ILE CG1  C    2.412 -21.772  -8.482 1.00 . A A .  90 ILE CG1  1 1 
        6  4735 1 1 42 ILE CG2  C    1.165 -22.153  -6.339 1.00 . A A .  90 ILE CG2  1 1 
        6  4736 1 1 42 ILE H    H    2.628 -24.019  -9.620 1.00 . A A .  90 ILE H    1 1 
        6  4737 1 1 42 ILE HA   H    2.970 -24.016  -6.819 1.00 . A A .  90 ILE HA   1 1 
        6  4738 1 1 42 ILE HB   H    0.584 -22.864  -8.251 1.00 . A A .  90 ILE HB   1 1 
        6  4739 1 1 42 ILE HD11 H    4.359 -22.549  -8.092 1.00 . A A .  90 ILE HD11 1 1 
        6  4740 1 1 42 ILE HD12 H    4.306 -20.804  -8.345 1.00 . A A .  90 ILE HD12 1 1 
        6  4741 1 1 42 ILE HD13 H    3.727 -21.493  -6.828 1.00 . A A .  90 ILE HD13 1 1 
        6  4742 1 1 42 ILE HG12 H    2.512 -22.125  -9.497 1.00 . A A .  90 ILE HG12 1 1 
        6  4743 1 1 42 ILE HG13 H    1.963 -20.790  -8.490 1.00 . A A .  90 ILE HG13 1 1 
        6  4744 1 1 42 ILE HG21 H    1.774 -21.279  -6.155 1.00 . A A .  90 ILE HG21 1 1 
        6  4745 1 1 42 ILE HG22 H    0.123 -21.874  -6.316 1.00 . A A .  90 ILE HG22 1 1 
        6  4746 1 1 42 ILE HG23 H    1.358 -22.893  -5.577 1.00 . A A .  90 ILE HG23 1 1 
        6  4747 1 1 42 ILE N    N    2.783 -24.543  -8.807 1.00 . A A .  90 ILE N    1 1 
        6  4748 1 1 42 ILE O    O    0.738 -25.070  -5.896 1.00 . A A .  90 ILE O    1 1 
        6  4749 1 1 43 CYS C    C    0.397 -28.122  -6.711 1.00 . A A .  91 CYS C    1 1 
        6  4750 1 1 43 CYS CA   C   -0.233 -27.042  -7.586 1.00 . A A .  91 CYS CA   1 1 
        6  4751 1 1 43 CYS CB   C   -0.819 -27.671  -8.850 1.00 . A A .  91 CYS CB   1 1 
        6  4752 1 1 43 CYS H    H    1.114 -26.003  -8.845 1.00 . A A .  91 CYS H    1 1 
        6  4753 1 1 43 CYS HA   H   -1.026 -26.564  -7.030 1.00 . A A .  91 CYS HA   1 1 
        6  4754 1 1 43 CYS HB2  H   -0.317 -27.259  -9.713 1.00 . A A .  91 CYS HB2  1 1 
        6  4755 1 1 43 CYS HB3  H   -0.657 -28.738  -8.820 1.00 . A A .  91 CYS HB3  1 1 
        6  4756 1 1 43 CYS N    N    0.747 -26.020  -7.935 1.00 . A A .  91 CYS N    1 1 
        6  4757 1 1 43 CYS O    O   -0.289 -29.024  -6.232 1.00 . A A .  91 CYS O    1 1 
        6  4758 1 1 43 CYS SG   S   -2.606 -27.385  -9.063 1.00 . A A .  91 CYS SG   1 1 
        6  4759 1 1 44 GLN C    C    1.847 -29.061  -4.286 1.00 . A A .  92 GLN C    1 1 
        6  4760 1 1 44 GLN CA   C    2.430 -28.991  -5.693 1.00 . A A .  92 GLN CA   1 1 
        6  4761 1 1 44 GLN CB   C    3.914 -28.629  -5.627 1.00 . A A .  92 GLN CB   1 1 
        6  4762 1 1 44 GLN CD   C    6.109 -28.472  -6.868 1.00 . A A .  92 GLN CD   1 1 
        6  4763 1 1 44 GLN CG   C    4.690 -29.005  -6.879 1.00 . A A .  92 GLN CG   1 1 
        6  4764 1 1 44 GLN H    H    2.199 -27.281  -6.917 1.00 . A A .  92 GLN H    1 1 
        6  4765 1 1 44 GLN HA   H    2.326 -29.960  -6.160 1.00 . A A .  92 GLN HA   1 1 
        6  4766 1 1 44 GLN HB2  H    4.005 -27.563  -5.479 1.00 . A A .  92 GLN HB2  1 1 
        6  4767 1 1 44 GLN HB3  H    4.360 -29.140  -4.787 1.00 . A A .  92 GLN HB3  1 1 
        6  4768 1 1 44 GLN HE21 H    5.444 -26.621  -7.157 1.00 . A A .  92 GLN HE21 1 1 
        6  4769 1 1 44 GLN HE22 H    7.158 -26.792  -7.034 1.00 . A A .  92 GLN HE22 1 1 
        6  4770 1 1 44 GLN HG2  H    4.726 -30.081  -6.955 1.00 . A A .  92 GLN HG2  1 1 
        6  4771 1 1 44 GLN HG3  H    4.176 -28.601  -7.739 1.00 . A A .  92 GLN HG3  1 1 
        6  4772 1 1 44 GLN N    N    1.707 -28.023  -6.509 1.00 . A A .  92 GLN N    1 1 
        6  4773 1 1 44 GLN NE2  N    6.252 -27.163  -7.037 1.00 . A A .  92 GLN NE2  1 1 
        6  4774 1 1 44 GLN O    O    1.835 -30.120  -3.659 1.00 . A A .  92 GLN O    1 1 
        6  4775 1 1 44 GLN OE1  O    7.066 -29.230  -6.710 1.00 . A A .  92 GLN OE1  1 1 
        6  4776 1 1 45 ALA C    C   -0.474 -26.988  -2.456 1.00 . A A .  93 ALA C    1 1 
        6  4777 1 1 45 ALA CA   C    0.779 -27.855  -2.461 1.00 . A A .  93 ALA CA   1 1 
        6  4778 1 1 45 ALA CB   C    1.797 -27.322  -1.465 1.00 . A A .  93 ALA CB   1 1 
        6  4779 1 1 45 ALA H    H    1.403 -27.112  -4.342 1.00 . A A .  93 ALA H    1 1 
        6  4780 1 1 45 ALA HA   H    0.512 -28.859  -2.162 1.00 . A A .  93 ALA HA   1 1 
        6  4781 1 1 45 ALA HB1  H    1.773 -27.924  -0.568 1.00 . A A .  93 ALA HB1  1 1 
        6  4782 1 1 45 ALA HB2  H    2.783 -27.362  -1.901 1.00 . A A .  93 ALA HB2  1 1 
        6  4783 1 1 45 ALA HB3  H    1.556 -26.298  -1.217 1.00 . A A .  93 ALA HB3  1 1 
        6  4784 1 1 45 ALA N    N    1.365 -27.924  -3.795 1.00 . A A .  93 ALA N    1 1 
        6  4785 1 1 45 ALA O    O   -0.603 -26.035  -3.225 1.00 . A A .  93 ALA O    1 1 
        6  4786 1 1 46 PRO C    C   -2.488 -25.196  -0.853 1.00 . A A .  94 PRO C    1 1 
        6  4787 1 1 46 PRO CA   C   -2.685 -26.588  -1.444 1.00 . A A .  94 PRO CA   1 1 
        6  4788 1 1 46 PRO CB   C   -3.511 -27.459  -0.495 1.00 . A A .  94 PRO CB   1 1 
        6  4789 1 1 46 PRO CD   C   -1.338 -28.448  -0.622 1.00 . A A .  94 PRO CD   1 1 
        6  4790 1 1 46 PRO CG   C   -2.503 -28.215   0.301 1.00 . A A .  94 PRO CG   1 1 
        6  4791 1 1 46 PRO HA   H   -3.193 -26.506  -2.393 1.00 . A A .  94 PRO HA   1 1 
        6  4792 1 1 46 PRO HB2  H   -4.122 -26.830   0.137 1.00 . A A .  94 PRO HB2  1 1 
        6  4793 1 1 46 PRO HB3  H   -4.141 -28.124  -1.066 1.00 . A A .  94 PRO HB3  1 1 
        6  4794 1 1 46 PRO HD2  H   -0.410 -28.419  -0.072 1.00 . A A .  94 PRO HD2  1 1 
        6  4795 1 1 46 PRO HD3  H   -1.446 -29.393  -1.134 1.00 . A A .  94 PRO HD3  1 1 
        6  4796 1 1 46 PRO HG2  H   -2.194 -27.630   1.153 1.00 . A A .  94 PRO HG2  1 1 
        6  4797 1 1 46 PRO HG3  H   -2.920 -29.157   0.622 1.00 . A A .  94 PRO HG3  1 1 
        6  4798 1 1 46 PRO N    N   -1.424 -27.324  -1.570 1.00 . A A .  94 PRO N    1 1 
        6  4799 1 1 46 PRO O    O   -2.968 -24.903   0.242 1.00 . A A .  94 PRO O    1 1 
        6  4800 1 1 47 TRP C    C   -2.804 -22.159  -1.114 1.00 . A A .  95 TRP C    1 1 
        6  4801 1 1 47 TRP CA   C   -1.520 -22.981  -1.132 1.00 . A A .  95 TRP CA   1 1 
        6  4802 1 1 47 TRP CB   C   -0.483 -22.312  -2.034 1.00 . A A .  95 TRP CB   1 1 
        6  4803 1 1 47 TRP CD1  C   -1.806 -22.025  -4.211 1.00 . A A .  95 TRP CD1  1 1 
        6  4804 1 1 47 TRP CD2  C   -1.037 -20.109  -3.341 1.00 . A A .  95 TRP CD2  1 1 
        6  4805 1 1 47 TRP CE2  C   -1.740 -19.815  -4.527 1.00 . A A .  95 TRP CE2  1 1 
        6  4806 1 1 47 TRP CE3  C   -0.464 -19.059  -2.620 1.00 . A A .  95 TRP CE3  1 1 
        6  4807 1 1 47 TRP CG   C   -1.091 -21.528  -3.158 1.00 . A A .  95 TRP CG   1 1 
        6  4808 1 1 47 TRP CH2  C   -1.312 -17.505  -4.276 1.00 . A A .  95 TRP CH2  1 1 
        6  4809 1 1 47 TRP CZ2  C   -1.883 -18.515  -5.003 1.00 . A A .  95 TRP CZ2  1 1 
        6  4810 1 1 47 TRP CZ3  C   -0.607 -17.769  -3.095 1.00 . A A .  95 TRP CZ3  1 1 
        6  4811 1 1 47 TRP H    H   -1.424 -24.636  -2.449 1.00 . A A .  95 TRP H    1 1 
        6  4812 1 1 47 TRP HA   H   -1.128 -23.036  -0.127 1.00 . A A .  95 TRP HA   1 1 
        6  4813 1 1 47 TRP HB2  H    0.117 -21.636  -1.443 1.00 . A A .  95 TRP HB2  1 1 
        6  4814 1 1 47 TRP HB3  H    0.154 -23.071  -2.463 1.00 . A A .  95 TRP HB3  1 1 
        6  4815 1 1 47 TRP HD1  H   -2.021 -23.072  -4.359 1.00 . A A .  95 TRP HD1  1 1 
        6  4816 1 1 47 TRP HE1  H   -2.723 -21.102  -5.860 1.00 . A A .  95 TRP HE1  1 1 
        6  4817 1 1 47 TRP HE3  H    0.084 -19.242  -1.707 1.00 . A A .  95 TRP HE3  1 1 
        6  4818 1 1 47 TRP HH2  H   -1.399 -16.483  -4.610 1.00 . A A .  95 TRP HH2  1 1 
        6  4819 1 1 47 TRP HZ2  H   -2.424 -18.295  -5.912 1.00 . A A .  95 TRP HZ2  1 1 
        6  4820 1 1 47 TRP HZ3  H   -0.171 -16.943  -2.551 1.00 . A A .  95 TRP HZ3  1 1 
        6  4821 1 1 47 TRP N    N   -1.781 -24.343  -1.584 1.00 . A A .  95 TRP N    1 1 
        6  4822 1 1 47 TRP NE1  N   -2.199 -21.000  -5.038 1.00 . A A .  95 TRP NE1  1 1 
        6  4823 1 1 47 TRP O    O   -3.781 -22.476  -1.792 1.00 . A A .  95 TRP O    1 1 
        6  4824 1 1 48 PRO C    C   -4.210 -19.378  -1.467 1.00 . A A .  96 PRO C    1 1 
        6  4825 1 1 48 PRO CA   C   -3.962 -20.187  -0.198 1.00 . A A .  96 PRO CA   1 1 
        6  4826 1 1 48 PRO CB   C   -3.576 -19.261   0.959 1.00 . A A .  96 PRO CB   1 1 
        6  4827 1 1 48 PRO CD   C   -1.674 -20.639   0.514 1.00 . A A .  96 PRO CD   1 1 
        6  4828 1 1 48 PRO CG   C   -2.087 -19.265   0.966 1.00 . A A .  96 PRO CG   1 1 
        6  4829 1 1 48 PRO HA   H   -4.858 -20.733   0.060 1.00 . A A .  96 PRO HA   1 1 
        6  4830 1 1 48 PRO HB2  H   -3.969 -18.270   0.777 1.00 . A A .  96 PRO HB2  1 1 
        6  4831 1 1 48 PRO HB3  H   -3.976 -19.649   1.884 1.00 . A A .  96 PRO HB3  1 1 
        6  4832 1 1 48 PRO HD2  H   -0.763 -20.588  -0.064 1.00 . A A .  96 PRO HD2  1 1 
        6  4833 1 1 48 PRO HD3  H   -1.547 -21.293   1.364 1.00 . A A .  96 PRO HD3  1 1 
        6  4834 1 1 48 PRO HG2  H   -1.714 -18.518   0.283 1.00 . A A .  96 PRO HG2  1 1 
        6  4835 1 1 48 PRO HG3  H   -1.725 -19.075   1.966 1.00 . A A .  96 PRO HG3  1 1 
        6  4836 1 1 48 PRO N    N   -2.804 -21.077  -0.322 1.00 . A A .  96 PRO N    1 1 
        6  4837 1 1 48 PRO O    O   -3.280 -18.821  -2.053 1.00 . A A .  96 PRO O    1 1 
        6  4838 1 1 49 LEU C    C   -6.869 -17.497  -2.766 1.00 . A A .  97 LEU C    1 1 
        6  4839 1 1 49 LEU CA   C   -5.839 -18.576  -3.087 1.00 . A A .  97 LEU CA   1 1 
        6  4840 1 1 49 LEU CB   C   -6.396 -19.528  -4.148 1.00 . A A .  97 LEU CB   1 1 
        6  4841 1 1 49 LEU CD1  C   -8.506 -20.861  -4.382 1.00 . A A .  97 LEU CD1  1 1 
        6  4842 1 1 49 LEU CD2  C   -6.377 -22.000  -3.733 1.00 . A A .  97 LEU CD2  1 1 
        6  4843 1 1 49 LEU CG   C   -7.195 -20.722  -3.624 1.00 . A A .  97 LEU CG   1 1 
        6  4844 1 1 49 LEU H    H   -6.166 -19.782  -1.380 1.00 . A A .  97 LEU H    1 1 
        6  4845 1 1 49 LEU HA   H   -4.949 -18.103  -3.473 1.00 . A A .  97 LEU HA   1 1 
        6  4846 1 1 49 LEU HB2  H   -7.042 -18.957  -4.797 1.00 . A A .  97 LEU HB2  1 1 
        6  4847 1 1 49 LEU HB3  H   -5.562 -19.911  -4.717 1.00 . A A .  97 LEU HB3  1 1 
        6  4848 1 1 49 LEU HD11 H   -9.208 -21.426  -3.787 1.00 . A A .  97 LEU HD11 1 1 
        6  4849 1 1 49 LEU HD12 H   -8.330 -21.373  -5.316 1.00 . A A .  97 LEU HD12 1 1 
        6  4850 1 1 49 LEU HD13 H   -8.911 -19.879  -4.582 1.00 . A A .  97 LEU HD13 1 1 
        6  4851 1 1 49 LEU HD21 H   -7.041 -22.842  -3.860 1.00 . A A .  97 LEU HD21 1 1 
        6  4852 1 1 49 LEU HD22 H   -5.797 -22.133  -2.831 1.00 . A A .  97 LEU HD22 1 1 
        6  4853 1 1 49 LEU HD23 H   -5.714 -21.932  -4.582 1.00 . A A .  97 LEU HD23 1 1 
        6  4854 1 1 49 LEU HG   H   -7.429 -20.561  -2.581 1.00 . A A .  97 LEU HG   1 1 
        6  4855 1 1 49 LEU N    N   -5.469 -19.317  -1.888 1.00 . A A .  97 LEU N    1 1 
        6  4856 1 1 49 LEU O    O   -7.194 -17.263  -1.603 1.00 . A A .  97 LEU O    1 1 
        6  4857 1 1 50 GLY C    C   -7.811 -14.416  -3.890 1.00 . A A .  98 GLY C    1 1 
        6  4858 1 1 50 GLY CA   C   -8.368 -15.799  -3.612 1.00 . A A .  98 GLY CA   1 1 
        6  4859 1 1 50 GLY H    H   -7.082 -17.073  -4.710 1.00 . A A .  98 GLY H    1 1 
        6  4860 1 1 50 GLY HA2  H   -9.201 -15.980  -4.274 1.00 . A A .  98 GLY HA2  1 1 
        6  4861 1 1 50 GLY HA3  H   -8.718 -15.835  -2.590 1.00 . A A .  98 GLY HA3  1 1 
        6  4862 1 1 50 GLY N    N   -7.379 -16.844  -3.805 1.00 . A A .  98 GLY N    1 1 
        6  4863 1 1 50 GLY O    O   -8.490 -13.413  -3.673 1.00 . A A .  98 GLY O    1 1 
        6  4864 1 1 51 ALA C    C   -4.840 -13.272  -5.731 1.00 . A A .  99 ALA C    1 1 
        6  4865 1 1 51 ALA CA   C   -5.927 -13.094  -4.677 1.00 . A A .  99 ALA CA   1 1 
        6  4866 1 1 51 ALA CB   C   -5.344 -12.478  -3.413 1.00 . A A .  99 ALA CB   1 1 
        6  4867 1 1 51 ALA H    H   -6.084 -15.198  -4.521 1.00 . A A .  99 ALA H    1 1 
        6  4868 1 1 51 ALA HA   H   -6.680 -12.420  -5.061 1.00 . A A .  99 ALA HA   1 1 
        6  4869 1 1 51 ALA HB1  H   -6.126 -11.972  -2.866 1.00 . A A .  99 ALA HB1  1 1 
        6  4870 1 1 51 ALA HB2  H   -4.919 -13.257  -2.797 1.00 . A A .  99 ALA HB2  1 1 
        6  4871 1 1 51 ALA HB3  H   -4.575 -11.770  -3.681 1.00 . A A .  99 ALA HB3  1 1 
        6  4872 1 1 51 ALA N    N   -6.573 -14.363  -4.369 1.00 . A A .  99 ALA N    1 1 
        6  4873 1 1 51 ALA O    O   -3.690 -13.567  -5.407 1.00 . A A .  99 ALA O    1 1 
        6  4874 1 1 52 ASP C    C   -4.175 -11.941  -8.900 1.00 . A A . 100 ASP C    1 1 
        6  4875 1 1 52 ASP CA   C   -4.268 -13.234  -8.096 1.00 . A A . 100 ASP CA   1 1 
        6  4876 1 1 52 ASP CB   C   -4.685 -14.387  -9.008 1.00 . A A . 100 ASP CB   1 1 
        6  4877 1 1 52 ASP CG   C   -5.115 -15.615  -8.230 1.00 . A A . 100 ASP CG   1 1 
        6  4878 1 1 52 ASP H    H   -6.143 -12.858  -7.189 1.00 . A A . 100 ASP H    1 1 
        6  4879 1 1 52 ASP HA   H   -3.298 -13.451  -7.676 1.00 . A A . 100 ASP HA   1 1 
        6  4880 1 1 52 ASP HB2  H   -5.512 -14.068  -9.626 1.00 . A A . 100 ASP HB2  1 1 
        6  4881 1 1 52 ASP HB3  H   -3.852 -14.657  -9.641 1.00 . A A . 100 ASP HB3  1 1 
        6  4882 1 1 52 ASP N    N   -5.212 -13.092  -6.994 1.00 . A A . 100 ASP N    1 1 
        6  4883 1 1 52 ASP O    O   -5.030 -11.655  -9.739 1.00 . A A . 100 ASP O    1 1 
        6  4884 1 1 52 ASP OD1  O   -4.373 -16.025  -7.313 1.00 . A A . 100 ASP OD1  1 1 
        6  4885 1 1 52 ASP OD2  O   -6.193 -16.165  -8.538 1.00 . A A . 100 ASP OD2  1 1 
        6  4886 1 1 53 THR C    C   -1.725  -9.974 -10.273 1.00 . A A . 101 THR C    1 1 
        6  4887 1 1 53 THR CA   C   -2.926  -9.897  -9.337 1.00 . A A . 101 THR CA   1 1 
        6  4888 1 1 53 THR CB   C   -2.717  -8.737  -8.347 1.00 . A A . 101 THR CB   1 1 
        6  4889 1 1 53 THR CG2  C   -3.937  -7.828  -8.313 1.00 . A A . 101 THR CG2  1 1 
        6  4890 1 1 53 THR H    H   -2.482 -11.443  -7.960 1.00 . A A . 101 THR H    1 1 
        6  4891 1 1 53 THR HA   H   -3.812  -9.691  -9.919 1.00 . A A . 101 THR HA   1 1 
        6  4892 1 1 53 THR HB   H   -1.864  -8.156  -8.669 1.00 . A A . 101 THR HB   1 1 
        6  4893 1 1 53 THR HG1  H   -1.680  -9.806  -7.055 1.00 . A A . 101 THR HG1  1 1 
        6  4894 1 1 53 THR HG21 H   -3.641  -6.838  -7.999 1.00 . A A . 101 THR HG21 1 1 
        6  4895 1 1 53 THR HG22 H   -4.662  -8.225  -7.619 1.00 . A A . 101 THR HG22 1 1 
        6  4896 1 1 53 THR HG23 H   -4.373  -7.776  -9.299 1.00 . A A . 101 THR HG23 1 1 
        6  4897 1 1 53 THR N    N   -3.130 -11.160  -8.639 1.00 . A A . 101 THR N    1 1 
        6  4898 1 1 53 THR O    O   -0.616  -9.560  -9.934 1.00 . A A . 101 THR O    1 1 
        6  4899 1 1 53 THR OG1  O   -2.463  -9.251  -7.035 1.00 . A A . 101 THR OG1  1 1 
        6  4900 1 1 54 PRO C    C   -0.458  -9.314 -13.064 1.00 . A A . 102 PRO C    1 1 
        6  4901 1 1 54 PRO CA   C   -0.895 -10.656 -12.490 1.00 . A A . 102 PRO CA   1 1 
        6  4902 1 1 54 PRO CB   C   -1.557 -11.512 -13.574 1.00 . A A . 102 PRO CB   1 1 
        6  4903 1 1 54 PRO CD   C   -3.244 -11.030 -11.952 1.00 . A A . 102 PRO CD   1 1 
        6  4904 1 1 54 PRO CG   C   -3.016 -11.256 -13.420 1.00 . A A . 102 PRO CG   1 1 
        6  4905 1 1 54 PRO HA   H   -0.034 -11.176 -12.096 1.00 . A A . 102 PRO HA   1 1 
        6  4906 1 1 54 PRO HB2  H   -1.201 -11.203 -14.547 1.00 . A A . 102 PRO HB2  1 1 
        6  4907 1 1 54 PRO HB3  H   -1.319 -12.552 -13.412 1.00 . A A . 102 PRO HB3  1 1 
        6  4908 1 1 54 PRO HD2  H   -4.027 -10.300 -11.799 1.00 . A A . 102 PRO HD2  1 1 
        6  4909 1 1 54 PRO HD3  H   -3.492 -11.959 -11.460 1.00 . A A . 102 PRO HD3  1 1 
        6  4910 1 1 54 PRO HG2  H   -3.296 -10.378 -13.983 1.00 . A A . 102 PRO HG2  1 1 
        6  4911 1 1 54 PRO HG3  H   -3.577 -12.115 -13.758 1.00 . A A . 102 PRO HG3  1 1 
        6  4912 1 1 54 PRO N    N   -1.947 -10.515 -11.479 1.00 . A A . 102 PRO N    1 1 
        6  4913 1 1 54 PRO O    O   -1.190  -8.328 -12.989 1.00 . A A . 102 PRO O    1 1 
        6  4914 1 1 55 ALA C    C    0.913  -7.962 -15.707 1.00 . A A . 103 ALA C    1 1 
        6  4915 1 1 55 ALA CA   C    1.274  -8.061 -14.228 1.00 . A A . 103 ALA CA   1 1 
        6  4916 1 1 55 ALA CB   C    2.783  -8.002 -14.046 1.00 . A A . 103 ALA CB   1 1 
        6  4917 1 1 55 ALA H    H    1.278 -10.102 -13.668 1.00 . A A . 103 ALA H    1 1 
        6  4918 1 1 55 ALA HA   H    0.839  -7.221 -13.705 1.00 . A A . 103 ALA HA   1 1 
        6  4919 1 1 55 ALA HB1  H    3.189  -9.003 -14.080 1.00 . A A . 103 ALA HB1  1 1 
        6  4920 1 1 55 ALA HB2  H    3.218  -7.409 -14.837 1.00 . A A . 103 ALA HB2  1 1 
        6  4921 1 1 55 ALA HB3  H    3.013  -7.553 -13.091 1.00 . A A . 103 ALA HB3  1 1 
        6  4922 1 1 55 ALA N    N    0.741  -9.283 -13.639 1.00 . A A . 103 ALA N    1 1 
        6  4923 1 1 55 ALA O    O    0.732  -8.976 -16.382 1.00 . A A . 103 ALA O    1 1 
        6  4924 1 1 56 LEU C    C    1.381  -7.309 -18.527 1.00 . A A . 104 LEU C    1 1 
        6  4925 1 1 56 LEU CA   C    0.471  -6.503 -17.605 1.00 . A A . 104 LEU CA   1 1 
        6  4926 1 1 56 LEU CB   C    0.580  -5.014 -17.937 1.00 . A A . 104 LEU CB   1 1 
        6  4927 1 1 56 LEU CD1  C   -1.880  -4.624 -18.214 1.00 . A A . 104 LEU CD1  1 1 
        6  4928 1 1 56 LEU CD2  C   -0.783  -4.156 -16.016 1.00 . A A . 104 LEU CD2  1 1 
        6  4929 1 1 56 LEU CG   C   -0.610  -4.146 -17.528 1.00 . A A . 104 LEU CG   1 1 
        6  4930 1 1 56 LEU H    H    0.967  -5.965 -15.619 1.00 . A A . 104 LEU H    1 1 
        6  4931 1 1 56 LEU HA   H   -0.550  -6.824 -17.756 1.00 . A A . 104 LEU HA   1 1 
        6  4932 1 1 56 LEU HB2  H    1.457  -4.627 -17.440 1.00 . A A . 104 LEU HB2  1 1 
        6  4933 1 1 56 LEU HB3  H    0.705  -4.923 -19.007 1.00 . A A . 104 LEU HB3  1 1 
        6  4934 1 1 56 LEU HD11 H   -1.697  -4.741 -19.271 1.00 . A A . 104 LEU HD11 1 1 
        6  4935 1 1 56 LEU HD12 H   -2.665  -3.898 -18.064 1.00 . A A . 104 LEU HD12 1 1 
        6  4936 1 1 56 LEU HD13 H   -2.182  -5.572 -17.793 1.00 . A A . 104 LEU HD13 1 1 
        6  4937 1 1 56 LEU HD21 H   -1.306  -3.264 -15.707 1.00 . A A . 104 LEU HD21 1 1 
        6  4938 1 1 56 LEU HD22 H    0.188  -4.185 -15.542 1.00 . A A . 104 LEU HD22 1 1 
        6  4939 1 1 56 LEU HD23 H   -1.352  -5.027 -15.724 1.00 . A A . 104 LEU HD23 1 1 
        6  4940 1 1 56 LEU HG   H   -0.428  -3.126 -17.837 1.00 . A A . 104 LEU HG   1 1 
        6  4941 1 1 56 LEU N    N    0.811  -6.735 -16.205 1.00 . A A . 104 LEU N    1 1 
        6  4942 1 1 56 LEU O    O    2.547  -7.513 -18.194 1.00 . A A . 104 LEU O    1 1 
        6  4943 2 2  1 ZN  ZN   ZN   8.592 -18.741 -13.362 1.00 . B A . 201 ZN  ZN   1 1 
        6  4944 3 2  1 ZN  ZN   ZN  -2.786 -26.062 -10.191 1.00 . C A . 202 ZN  ZN   1 1 
        7  4945 1 1  1 GLU C    C    3.937   7.461  -4.218 1.00 . A A .  49 GLU C    1 1 
        7  4946 1 1  1 GLU CA   C    4.534   8.394  -3.168 1.00 . A A .  49 GLU CA   1 1 
        7  4947 1 1  1 GLU CB   C    3.682   8.363  -1.899 1.00 . A A .  49 GLU CB   1 1 
        7  4948 1 1  1 GLU CD   C    5.409   8.452  -0.057 1.00 . A A .  49 GLU CD   1 1 
        7  4949 1 1  1 GLU CG   C    4.268   9.170  -0.752 1.00 . A A .  49 GLU CG   1 1 
        7  4950 1 1  1 GLU H1   H    4.234  10.489  -3.168 1.00 . A A .  49 GLU H1   1 1 
        7  4951 1 1  1 GLU HA   H    5.532   8.056  -2.930 1.00 . A A .  49 GLU HA   1 1 
        7  4952 1 1  1 GLU HB2  H    2.703   8.759  -2.127 1.00 . A A .  49 GLU HB2  1 1 
        7  4953 1 1  1 GLU HB3  H    3.579   7.339  -1.573 1.00 . A A .  49 GLU HB3  1 1 
        7  4954 1 1  1 GLU HG2  H    4.637  10.108  -1.140 1.00 . A A .  49 GLU HG2  1 1 
        7  4955 1 1  1 GLU HG3  H    3.490   9.363  -0.029 1.00 . A A .  49 GLU HG3  1 1 
        7  4956 1 1  1 GLU N    N    4.634   9.756  -3.680 1.00 . A A .  49 GLU N    1 1 
        7  4957 1 1  1 GLU O    O    2.728   7.457  -4.443 1.00 . A A .  49 GLU O    1 1 
        7  4958 1 1  1 GLU OE1  O    5.197   7.311   0.404 1.00 . A A .  49 GLU OE1  1 1 
        7  4959 1 1  1 GLU OE2  O    6.512   9.032   0.026 1.00 . A A .  49 GLU OE2  1 1 
        7  4960 1 1  2 GLU C    C    4.415   4.299  -5.373 1.00 . A A .  50 GLU C    1 1 
        7  4961 1 1  2 GLU CA   C    4.352   5.736  -5.883 1.00 . A A .  50 GLU CA   1 1 
        7  4962 1 1  2 GLU CB   C    5.212   5.880  -7.141 1.00 . A A .  50 GLU CB   1 1 
        7  4963 1 1  2 GLU CD   C    3.190   5.858  -8.655 1.00 . A A .  50 GLU CD   1 1 
        7  4964 1 1  2 GLU CG   C    4.571   5.291  -8.387 1.00 . A A .  50 GLU CG   1 1 
        7  4965 1 1  2 GLU H    H    5.748   6.721  -4.633 1.00 . A A .  50 GLU H    1 1 
        7  4966 1 1  2 GLU HA   H    3.328   5.974  -6.129 1.00 . A A .  50 GLU HA   1 1 
        7  4967 1 1  2 GLU HB2  H    5.399   6.928  -7.317 1.00 . A A .  50 GLU HB2  1 1 
        7  4968 1 1  2 GLU HB3  H    6.155   5.379  -6.977 1.00 . A A .  50 GLU HB3  1 1 
        7  4969 1 1  2 GLU HG2  H    5.202   5.506  -9.236 1.00 . A A .  50 GLU HG2  1 1 
        7  4970 1 1  2 GLU HG3  H    4.487   4.222  -8.263 1.00 . A A .  50 GLU HG3  1 1 
        7  4971 1 1  2 GLU N    N    4.795   6.672  -4.856 1.00 . A A .  50 GLU N    1 1 
        7  4972 1 1  2 GLU O    O    5.161   3.992  -4.444 1.00 . A A .  50 GLU O    1 1 
        7  4973 1 1  2 GLU OE1  O    2.923   7.000  -8.224 1.00 . A A .  50 GLU OE1  1 1 
        7  4974 1 1  2 GLU OE2  O    2.377   5.160  -9.296 1.00 . A A .  50 GLU OE2  1 1 
        7  4975 1 1  3 GLU C    C    4.106   1.126  -6.720 1.00 . A A .  51 GLU C    1 1 
        7  4976 1 1  3 GLU CA   C    3.590   2.019  -5.595 1.00 . A A .  51 GLU CA   1 1 
        7  4977 1 1  3 GLU CB   C    2.166   1.610  -5.215 1.00 . A A .  51 GLU CB   1 1 
        7  4978 1 1  3 GLU CD   C    0.785   1.072  -3.170 1.00 . A A .  51 GLU CD   1 1 
        7  4979 1 1  3 GLU CG   C    1.764   2.034  -3.812 1.00 . A A .  51 GLU CG   1 1 
        7  4980 1 1  3 GLU H    H    3.054   3.729  -6.723 1.00 . A A .  51 GLU H    1 1 
        7  4981 1 1  3 GLU HA   H    4.231   1.900  -4.735 1.00 . A A .  51 GLU HA   1 1 
        7  4982 1 1  3 GLU HB2  H    1.476   2.056  -5.916 1.00 . A A .  51 GLU HB2  1 1 
        7  4983 1 1  3 GLU HB3  H    2.085   0.534  -5.280 1.00 . A A .  51 GLU HB3  1 1 
        7  4984 1 1  3 GLU HG2  H    2.650   2.086  -3.198 1.00 . A A .  51 GLU HG2  1 1 
        7  4985 1 1  3 GLU HG3  H    1.305   3.011  -3.864 1.00 . A A .  51 GLU HG3  1 1 
        7  4986 1 1  3 GLU N    N    3.626   3.424  -5.988 1.00 . A A .  51 GLU N    1 1 
        7  4987 1 1  3 GLU O    O    3.607   1.175  -7.845 1.00 . A A .  51 GLU O    1 1 
        7  4988 1 1  3 GLU OE1  O    1.202  -0.052  -2.816 1.00 . A A .  51 GLU OE1  1 1 
        7  4989 1 1  3 GLU OE2  O   -0.399   1.441  -3.020 1.00 . A A .  51 GLU OE2  1 1 
        7  4990 1 1  4 PHE C    C    4.638  -1.542  -7.953 1.00 . A A .  52 PHE C    1 1 
        7  4991 1 1  4 PHE CA   C    5.692  -0.592  -7.391 1.00 . A A .  52 PHE CA   1 1 
        7  4992 1 1  4 PHE CB   C    6.833  -1.396  -6.763 1.00 . A A .  52 PHE CB   1 1 
        7  4993 1 1  4 PHE CD1  C    8.862   0.080  -6.731 1.00 . A A .  52 PHE CD1  1 1 
        7  4994 1 1  4 PHE CD2  C    8.798  -1.723  -8.290 1.00 . A A .  52 PHE CD2  1 1 
        7  4995 1 1  4 PHE CE1  C   10.112   0.443  -7.197 1.00 . A A .  52 PHE CE1  1 1 
        7  4996 1 1  4 PHE CE2  C   10.047  -1.366  -8.760 1.00 . A A .  52 PHE CE2  1 1 
        7  4997 1 1  4 PHE CG   C    8.192  -1.004  -7.272 1.00 . A A .  52 PHE CG   1 1 
        7  4998 1 1  4 PHE CZ   C   10.706  -0.282  -8.213 1.00 . A A .  52 PHE CZ   1 1 
        7  4999 1 1  4 PHE H    H    5.462   0.318  -5.494 1.00 . A A .  52 PHE H    1 1 
        7  5000 1 1  4 PHE HA   H    6.087   0.007  -8.198 1.00 . A A .  52 PHE HA   1 1 
        7  5001 1 1  4 PHE HB2  H    6.824  -1.245  -5.694 1.00 . A A .  52 PHE HB2  1 1 
        7  5002 1 1  4 PHE HB3  H    6.687  -2.443  -6.976 1.00 . A A .  52 PHE HB3  1 1 
        7  5003 1 1  4 PHE HD1  H    8.400   0.648  -5.936 1.00 . A A .  52 PHE HD1  1 1 
        7  5004 1 1  4 PHE HD2  H    8.284  -2.572  -8.719 1.00 . A A .  52 PHE HD2  1 1 
        7  5005 1 1  4 PHE HE1  H   10.624   1.290  -6.768 1.00 . A A .  52 PHE HE1  1 1 
        7  5006 1 1  4 PHE HE2  H   10.509  -1.935  -9.553 1.00 . A A .  52 PHE HE2  1 1 
        7  5007 1 1  4 PHE HZ   H   11.682  -0.001  -8.578 1.00 . A A .  52 PHE HZ   1 1 
        7  5008 1 1  4 PHE N    N    5.108   0.311  -6.408 1.00 . A A .  52 PHE N    1 1 
        7  5009 1 1  4 PHE O    O    3.793  -2.052  -7.217 1.00 . A A .  52 PHE O    1 1 
        7  5010 1 1  5 GLN C    C    4.451  -3.863 -10.528 1.00 . A A .  53 GLN C    1 1 
        7  5011 1 1  5 GLN CA   C    3.742  -2.657  -9.922 1.00 . A A .  53 GLN CA   1 1 
        7  5012 1 1  5 GLN CB   C    2.979  -1.900 -11.010 1.00 . A A .  53 GLN CB   1 1 
        7  5013 1 1  5 GLN CD   C    3.567   0.290 -12.125 1.00 . A A .  53 GLN CD   1 1 
        7  5014 1 1  5 GLN CG   C    3.882  -1.188 -12.004 1.00 . A A .  53 GLN CG   1 1 
        7  5015 1 1  5 GLN H    H    5.389  -1.334  -9.794 1.00 . A A .  53 GLN H    1 1 
        7  5016 1 1  5 GLN HA   H    3.041  -3.004  -9.178 1.00 . A A .  53 GLN HA   1 1 
        7  5017 1 1  5 GLN HB2  H    2.362  -2.600 -11.554 1.00 . A A .  53 GLN HB2  1 1 
        7  5018 1 1  5 GLN HB3  H    2.343  -1.162 -10.541 1.00 . A A .  53 GLN HB3  1 1 
        7  5019 1 1  5 GLN HE21 H    1.655  -0.122 -12.481 1.00 . A A .  53 GLN HE21 1 1 
        7  5020 1 1  5 GLN HE22 H    2.071   1.554 -12.467 1.00 . A A .  53 GLN HE22 1 1 
        7  5021 1 1  5 GLN HG2  H    4.907  -1.295 -11.681 1.00 . A A .  53 GLN HG2  1 1 
        7  5022 1 1  5 GLN HG3  H    3.762  -1.647 -12.974 1.00 . A A .  53 GLN HG3  1 1 
        7  5023 1 1  5 GLN N    N    4.693  -1.771  -9.262 1.00 . A A .  53 GLN N    1 1 
        7  5024 1 1  5 GLN NE2  N    2.303   0.606 -12.385 1.00 . A A .  53 GLN NE2  1 1 
        7  5025 1 1  5 GLN O    O    4.522  -4.006 -11.748 1.00 . A A .  53 GLN O    1 1 
        7  5026 1 1  5 GLN OE1  O    4.448   1.138 -11.986 1.00 . A A .  53 GLN OE1  1 1 
        7  5027 1 1  6 PHE C    C    5.338  -7.122  -9.238 1.00 . A A .  54 PHE C    1 1 
        7  5028 1 1  6 PHE CA   C    5.682  -5.923 -10.117 1.00 . A A .  54 PHE CA   1 1 
        7  5029 1 1  6 PHE CB   C    7.193  -5.683 -10.103 1.00 . A A .  54 PHE CB   1 1 
        7  5030 1 1  6 PHE CD1  C    7.379  -4.923  -7.719 1.00 . A A .  54 PHE CD1  1 1 
        7  5031 1 1  6 PHE CD2  C    8.797  -6.693  -8.459 1.00 . A A .  54 PHE CD2  1 1 
        7  5032 1 1  6 PHE CE1  C    7.937  -4.999  -6.456 1.00 . A A .  54 PHE CE1  1 1 
        7  5033 1 1  6 PHE CE2  C    9.357  -6.774  -7.198 1.00 . A A .  54 PHE CE2  1 1 
        7  5034 1 1  6 PHE CG   C    7.801  -5.768  -8.732 1.00 . A A .  54 PHE CG   1 1 
        7  5035 1 1  6 PHE CZ   C    8.927  -5.925  -6.195 1.00 . A A .  54 PHE CZ   1 1 
        7  5036 1 1  6 PHE H    H    4.887  -4.560  -8.705 1.00 . A A .  54 PHE H    1 1 
        7  5037 1 1  6 PHE HA   H    5.368  -6.131 -11.128 1.00 . A A .  54 PHE HA   1 1 
        7  5038 1 1  6 PHE HB2  H    7.674  -6.423 -10.726 1.00 . A A .  54 PHE HB2  1 1 
        7  5039 1 1  6 PHE HB3  H    7.398  -4.699 -10.498 1.00 . A A .  54 PHE HB3  1 1 
        7  5040 1 1  6 PHE HD1  H    6.603  -4.198  -7.922 1.00 . A A .  54 PHE HD1  1 1 
        7  5041 1 1  6 PHE HD2  H    9.134  -7.356  -9.241 1.00 . A A .  54 PHE HD2  1 1 
        7  5042 1 1  6 PHE HE1  H    7.598  -4.334  -5.676 1.00 . A A .  54 PHE HE1  1 1 
        7  5043 1 1  6 PHE HE2  H   10.132  -7.498  -6.996 1.00 . A A .  54 PHE HE2  1 1 
        7  5044 1 1  6 PHE HZ   H    9.363  -5.986  -5.210 1.00 . A A .  54 PHE HZ   1 1 
        7  5045 1 1  6 PHE N    N    4.976  -4.729  -9.666 1.00 . A A .  54 PHE N    1 1 
        7  5046 1 1  6 PHE O    O    5.272  -7.009  -8.013 1.00 . A A .  54 PHE O    1 1 
        7  5047 1 1  7 LEU C    C    6.021 -10.354  -8.932 1.00 . A A .  55 LEU C    1 1 
        7  5048 1 1  7 LEU CA   C    4.782  -9.490  -9.149 1.00 . A A .  55 LEU CA   1 1 
        7  5049 1 1  7 LEU CB   C    3.722 -10.283  -9.915 1.00 . A A .  55 LEU CB   1 1 
        7  5050 1 1  7 LEU CD1  C    1.831 -10.298 -11.562 1.00 . A A .  55 LEU CD1  1 1 
        7  5051 1 1  7 LEU CD2  C    1.661  -8.922  -9.481 1.00 . A A .  55 LEU CD2  1 1 
        7  5052 1 1  7 LEU CG   C    2.599  -9.461 -10.551 1.00 . A A .  55 LEU CG   1 1 
        7  5053 1 1  7 LEU H    H    5.187  -8.296 -10.849 1.00 . A A .  55 LEU H    1 1 
        7  5054 1 1  7 LEU HA   H    4.383  -9.206  -8.187 1.00 . A A .  55 LEU HA   1 1 
        7  5055 1 1  7 LEU HB2  H    4.220 -10.826 -10.703 1.00 . A A .  55 LEU HB2  1 1 
        7  5056 1 1  7 LEU HB3  H    3.271 -10.982  -9.225 1.00 . A A .  55 LEU HB3  1 1 
        7  5057 1 1  7 LEU HD11 H    0.800  -9.982 -11.583 1.00 . A A .  55 LEU HD11 1 1 
        7  5058 1 1  7 LEU HD12 H    1.883 -11.339 -11.281 1.00 . A A .  55 LEU HD12 1 1 
        7  5059 1 1  7 LEU HD13 H    2.268 -10.168 -12.541 1.00 . A A .  55 LEU HD13 1 1 
        7  5060 1 1  7 LEU HD21 H    0.900  -8.312  -9.944 1.00 . A A .  55 LEU HD21 1 1 
        7  5061 1 1  7 LEU HD22 H    2.222  -8.325  -8.777 1.00 . A A .  55 LEU HD22 1 1 
        7  5062 1 1  7 LEU HD23 H    1.195  -9.747  -8.962 1.00 . A A .  55 LEU HD23 1 1 
        7  5063 1 1  7 LEU HG   H    3.030  -8.618 -11.074 1.00 . A A .  55 LEU HG   1 1 
        7  5064 1 1  7 LEU N    N    5.121  -8.269  -9.872 1.00 . A A .  55 LEU N    1 1 
        7  5065 1 1  7 LEU O    O    7.147  -9.911  -9.157 1.00 . A A .  55 LEU O    1 1 
        7  5066 1 1  8 ARG C    C    6.439 -13.963  -8.408 1.00 . A A .  56 ARG C    1 1 
        7  5067 1 1  8 ARG CA   C    6.901 -12.518  -8.250 1.00 . A A .  56 ARG CA   1 1 
        7  5068 1 1  8 ARG CB   C    7.472 -12.305  -6.846 1.00 . A A .  56 ARG CB   1 1 
        7  5069 1 1  8 ARG CD   C    8.633 -14.175  -5.634 1.00 . A A .  56 ARG CD   1 1 
        7  5070 1 1  8 ARG CG   C    8.792 -13.020  -6.610 1.00 . A A .  56 ARG CG   1 1 
        7  5071 1 1  8 ARG CZ   C    7.555 -14.573  -3.461 1.00 . A A .  56 ARG CZ   1 1 
        7  5072 1 1  8 ARG H    H    4.882 -11.887  -8.335 1.00 . A A .  56 ARG H    1 1 
        7  5073 1 1  8 ARG HA   H    7.674 -12.318  -8.977 1.00 . A A .  56 ARG HA   1 1 
        7  5074 1 1  8 ARG HB2  H    7.627 -11.247  -6.690 1.00 . A A .  56 ARG HB2  1 1 
        7  5075 1 1  8 ARG HB3  H    6.757 -12.665  -6.122 1.00 . A A .  56 ARG HB3  1 1 
        7  5076 1 1  8 ARG HD2  H    7.977 -14.911  -6.073 1.00 . A A .  56 ARG HD2  1 1 
        7  5077 1 1  8 ARG HD3  H    9.602 -14.616  -5.458 1.00 . A A .  56 ARG HD3  1 1 
        7  5078 1 1  8 ARG HE   H    8.078 -12.781  -4.162 1.00 . A A .  56 ARG HE   1 1 
        7  5079 1 1  8 ARG HG2  H    9.155 -13.405  -7.551 1.00 . A A .  56 ARG HG2  1 1 
        7  5080 1 1  8 ARG HG3  H    9.505 -12.315  -6.208 1.00 . A A .  56 ARG HG3  1 1 
        7  5081 1 1  8 ARG HH11 H    7.903 -16.236  -4.554 1.00 . A A .  56 ARG HH11 1 1 
        7  5082 1 1  8 ARG HH12 H    7.143 -16.502  -3.021 1.00 . A A .  56 ARG HH12 1 1 
        7  5083 1 1  8 ARG HH21 H    7.079 -13.119  -2.140 1.00 . A A .  56 ARG HH21 1 1 
        7  5084 1 1  8 ARG HH22 H    6.674 -14.728  -1.648 1.00 . A A .  56 ARG HH22 1 1 
        7  5085 1 1  8 ARG N    N    5.803 -11.591  -8.496 1.00 . A A .  56 ARG N    1 1 
        7  5086 1 1  8 ARG NE   N    8.071 -13.740  -4.358 1.00 . A A .  56 ARG NE   1 1 
        7  5087 1 1  8 ARG NH1  N    7.531 -15.877  -3.698 1.00 . A A .  56 ARG NH1  1 1 
        7  5088 1 1  8 ARG NH2  N    7.062 -14.101  -2.323 1.00 . A A .  56 ARG NH2  1 1 
        7  5089 1 1  8 ARG O    O    5.573 -14.433  -7.669 1.00 . A A .  56 ARG O    1 1 
        7  5090 1 1  9 CYS C    C    6.693 -16.868  -8.344 1.00 . A A .  57 CYS C    1 1 
        7  5091 1 1  9 CYS CA   C    6.668 -16.054  -9.634 1.00 . A A .  57 CYS CA   1 1 
        7  5092 1 1  9 CYS CB   C    7.630 -16.665 -10.654 1.00 . A A .  57 CYS CB   1 1 
        7  5093 1 1  9 CYS H    H    7.704 -14.232  -9.933 1.00 . A A .  57 CYS H    1 1 
        7  5094 1 1  9 CYS HA   H    5.668 -16.073 -10.038 1.00 . A A .  57 CYS HA   1 1 
        7  5095 1 1  9 CYS HB2  H    7.798 -15.954 -11.450 1.00 . A A .  57 CYS HB2  1 1 
        7  5096 1 1  9 CYS HB3  H    8.570 -16.880 -10.167 1.00 . A A .  57 CYS HB3  1 1 
        7  5097 1 1  9 CYS N    N    7.021 -14.662  -9.376 1.00 . A A .  57 CYS N    1 1 
        7  5098 1 1  9 CYS O    O    7.718 -16.946  -7.667 1.00 . A A .  57 CYS O    1 1 
        7  5099 1 1  9 CYS SG   S    7.029 -18.209 -11.411 1.00 . A A .  57 CYS SG   1 1 
        7  5100 1 1 10 GLN C    C    6.093 -19.648  -7.001 1.00 . A A .  58 GLN C    1 1 
        7  5101 1 1 10 GLN CA   C    5.448 -18.280  -6.801 1.00 . A A .  58 GLN CA   1 1 
        7  5102 1 1 10 GLN CB   C    3.980 -18.448  -6.405 1.00 . A A .  58 GLN CB   1 1 
        7  5103 1 1 10 GLN CD   C    3.460 -16.753  -4.607 1.00 . A A .  58 GLN CD   1 1 
        7  5104 1 1 10 GLN CG   C    3.288 -17.140  -6.063 1.00 . A A .  58 GLN CG   1 1 
        7  5105 1 1 10 GLN H    H    4.774 -17.372  -8.590 1.00 . A A .  58 GLN H    1 1 
        7  5106 1 1 10 GLN HA   H    5.967 -17.763  -6.009 1.00 . A A .  58 GLN HA   1 1 
        7  5107 1 1 10 GLN HB2  H    3.448 -18.908  -7.226 1.00 . A A .  58 GLN HB2  1 1 
        7  5108 1 1 10 GLN HB3  H    3.924 -19.097  -5.544 1.00 . A A .  58 GLN HB3  1 1 
        7  5109 1 1 10 GLN HE21 H    2.417 -18.346  -4.034 1.00 . A A .  58 GLN HE21 1 1 
        7  5110 1 1 10 GLN HE22 H    2.998 -17.332  -2.762 1.00 . A A .  58 GLN HE22 1 1 
        7  5111 1 1 10 GLN HG2  H    3.703 -16.356  -6.679 1.00 . A A .  58 GLN HG2  1 1 
        7  5112 1 1 10 GLN HG3  H    2.233 -17.239  -6.271 1.00 . A A .  58 GLN HG3  1 1 
        7  5113 1 1 10 GLN N    N    5.556 -17.472  -8.011 1.00 . A A .  58 GLN N    1 1 
        7  5114 1 1 10 GLN NE2  N    2.902 -17.557  -3.711 1.00 . A A .  58 GLN NE2  1 1 
        7  5115 1 1 10 GLN O    O    6.091 -20.483  -6.097 1.00 . A A .  58 GLN O    1 1 
        7  5116 1 1 10 GLN OE1  O    4.087 -15.742  -4.292 1.00 . A A .  58 GLN OE1  1 1 
        7  5117 1 1 11 GLN C    C    8.773 -20.929  -8.807 1.00 . A A .  59 GLN C    1 1 
        7  5118 1 1 11 GLN CA   C    7.292 -21.136  -8.508 1.00 . A A .  59 GLN CA   1 1 
        7  5119 1 1 11 GLN CB   C    6.606 -21.799  -9.703 1.00 . A A .  59 GLN CB   1 1 
        7  5120 1 1 11 GLN CD   C    8.144 -22.779 -11.451 1.00 . A A .  59 GLN CD   1 1 
        7  5121 1 1 11 GLN CG   C    7.329 -21.575 -11.021 1.00 . A A .  59 GLN CG   1 1 
        7  5122 1 1 11 GLN H    H    6.614 -19.164  -8.869 1.00 . A A .  59 GLN H    1 1 
        7  5123 1 1 11 GLN HA   H    7.198 -21.781  -7.647 1.00 . A A .  59 GLN HA   1 1 
        7  5124 1 1 11 GLN HB2  H    6.546 -22.862  -9.526 1.00 . A A .  59 GLN HB2  1 1 
        7  5125 1 1 11 GLN HB3  H    5.606 -21.401  -9.795 1.00 . A A .  59 GLN HB3  1 1 
        7  5126 1 1 11 GLN HE21 H    9.815 -21.901 -10.825 1.00 . A A .  59 GLN HE21 1 1 
        7  5127 1 1 11 GLN HE22 H   10.005 -23.477 -11.509 1.00 . A A .  59 GLN HE22 1 1 
        7  5128 1 1 11 GLN HG2  H    6.599 -21.363 -11.788 1.00 . A A .  59 GLN HG2  1 1 
        7  5129 1 1 11 GLN HG3  H    7.992 -20.729 -10.914 1.00 . A A .  59 GLN HG3  1 1 
        7  5130 1 1 11 GLN N    N    6.644 -19.869  -8.190 1.00 . A A .  59 GLN N    1 1 
        7  5131 1 1 11 GLN NE2  N    9.454 -22.712 -11.241 1.00 . A A .  59 GLN NE2  1 1 
        7  5132 1 1 11 GLN O    O    9.573 -21.861  -8.709 1.00 . A A .  59 GLN O    1 1 
        7  5133 1 1 11 GLN OE1  O    7.604 -23.757 -11.966 1.00 . A A .  59 GLN OE1  1 1 
        7  5134 1 1 12 CYS C    C   11.131 -18.504  -8.394 1.00 . A A .  60 CYS C    1 1 
        7  5135 1 1 12 CYS CA   C   10.518 -19.375  -9.488 1.00 . A A .  60 CYS CA   1 1 
        7  5136 1 1 12 CYS CB   C   10.599 -18.654 -10.834 1.00 . A A .  60 CYS CB   1 1 
        7  5137 1 1 12 CYS H    H    8.450 -19.003  -9.233 1.00 . A A .  60 CYS H    1 1 
        7  5138 1 1 12 CYS HA   H   11.072 -20.299  -9.548 1.00 . A A .  60 CYS HA   1 1 
        7  5139 1 1 12 CYS HB2  H    9.732 -18.020 -10.948 1.00 . A A .  60 CYS HB2  1 1 
        7  5140 1 1 12 CYS HB3  H   11.490 -18.043 -10.854 1.00 . A A .  60 CYS HB3  1 1 
        7  5141 1 1 12 CYS N    N    9.133 -19.704  -9.173 1.00 . A A .  60 CYS N    1 1 
        7  5142 1 1 12 CYS O    O   12.349 -18.481  -8.217 1.00 . A A .  60 CYS O    1 1 
        7  5143 1 1 12 CYS SG   S   10.659 -19.771 -12.272 1.00 . A A .  60 CYS SG   1 1 
        7  5144 1 1 13 GLN C    C   11.614 -15.796  -7.137 1.00 . A A .  61 GLN C    1 1 
        7  5145 1 1 13 GLN CA   C   10.738 -16.919  -6.590 1.00 . A A .  61 GLN CA   1 1 
        7  5146 1 1 13 GLN CB   C   11.514 -17.725  -5.548 1.00 . A A .  61 GLN CB   1 1 
        7  5147 1 1 13 GLN CD   C   11.606 -19.793  -4.099 1.00 . A A .  61 GLN CD   1 1 
        7  5148 1 1 13 GLN CG   C   10.831 -19.024  -5.149 1.00 . A A .  61 GLN CG   1 1 
        7  5149 1 1 13 GLN H    H    9.321 -17.852  -7.855 1.00 . A A .  61 GLN H    1 1 
        7  5150 1 1 13 GLN HA   H    9.869 -16.485  -6.122 1.00 . A A .  61 GLN HA   1 1 
        7  5151 1 1 13 GLN HB2  H   12.489 -17.964  -5.946 1.00 . A A .  61 GLN HB2  1 1 
        7  5152 1 1 13 GLN HB3  H   11.636 -17.121  -4.661 1.00 . A A .  61 GLN HB3  1 1 
        7  5153 1 1 13 GLN HE21 H   11.905 -21.287  -5.378 1.00 . A A .  61 GLN HE21 1 1 
        7  5154 1 1 13 GLN HE22 H   12.585 -21.498  -3.804 1.00 . A A .  61 GLN HE22 1 1 
        7  5155 1 1 13 GLN HG2  H    9.852 -18.794  -4.756 1.00 . A A .  61 GLN HG2  1 1 
        7  5156 1 1 13 GLN HG3  H   10.729 -19.645  -6.028 1.00 . A A .  61 GLN HG3  1 1 
        7  5157 1 1 13 GLN N    N   10.280 -17.791  -7.666 1.00 . A A .  61 GLN N    1 1 
        7  5158 1 1 13 GLN NE2  N   12.080 -20.979  -4.462 1.00 . A A .  61 GLN NE2  1 1 
        7  5159 1 1 13 GLN O    O   12.570 -15.371  -6.490 1.00 . A A .  61 GLN O    1 1 
        7  5160 1 1 13 GLN OE1  O   11.778 -19.327  -2.972 1.00 . A A .  61 GLN OE1  1 1 
        7  5161 1 1 14 ALA C    C   11.107 -13.278  -9.691 1.00 . A A .  62 ALA C    1 1 
        7  5162 1 1 14 ALA CA   C   12.034 -14.245  -8.965 1.00 . A A .  62 ALA CA   1 1 
        7  5163 1 1 14 ALA CB   C   13.063 -14.819  -9.929 1.00 . A A .  62 ALA CB   1 1 
        7  5164 1 1 14 ALA H    H   10.506 -15.700  -8.798 1.00 . A A .  62 ALA H    1 1 
        7  5165 1 1 14 ALA HA   H   12.563 -13.709  -8.191 1.00 . A A .  62 ALA HA   1 1 
        7  5166 1 1 14 ALA HB1  H   13.599 -15.623  -9.445 1.00 . A A .  62 ALA HB1  1 1 
        7  5167 1 1 14 ALA HB2  H   12.561 -15.197 -10.806 1.00 . A A .  62 ALA HB2  1 1 
        7  5168 1 1 14 ALA HB3  H   13.757 -14.043 -10.216 1.00 . A A .  62 ALA HB3  1 1 
        7  5169 1 1 14 ALA N    N   11.280 -15.321  -8.332 1.00 . A A .  62 ALA N    1 1 
        7  5170 1 1 14 ALA O    O    9.892 -13.470  -9.717 1.00 . A A .  62 ALA O    1 1 
        7  5171 1 1 15 GLU C    C   10.214 -11.862 -12.210 1.00 . A A .  63 GLU C    1 1 
        7  5172 1 1 15 GLU CA   C   10.912 -11.238 -11.005 1.00 . A A .  63 GLU CA   1 1 
        7  5173 1 1 15 GLU CB   C   11.816 -10.091 -11.463 1.00 . A A .  63 GLU CB   1 1 
        7  5174 1 1 15 GLU CD   C   13.353  -9.504  -9.547 1.00 . A A .  63 GLU CD   1 1 
        7  5175 1 1 15 GLU CG   C   12.141  -9.096 -10.362 1.00 . A A .  63 GLU CG   1 1 
        7  5176 1 1 15 GLU H    H   12.662 -12.138 -10.224 1.00 . A A .  63 GLU H    1 1 
        7  5177 1 1 15 GLU HA   H   10.164 -10.848 -10.333 1.00 . A A .  63 GLU HA   1 1 
        7  5178 1 1 15 GLU HB2  H   12.742 -10.504 -11.832 1.00 . A A .  63 GLU HB2  1 1 
        7  5179 1 1 15 GLU HB3  H   11.324  -9.560 -12.265 1.00 . A A .  63 GLU HB3  1 1 
        7  5180 1 1 15 GLU HG2  H   12.335  -8.134 -10.809 1.00 . A A .  63 GLU HG2  1 1 
        7  5181 1 1 15 GLU HG3  H   11.290  -9.019  -9.700 1.00 . A A .  63 GLU HG3  1 1 
        7  5182 1 1 15 GLU N    N   11.688 -12.236 -10.279 1.00 . A A .  63 GLU N    1 1 
        7  5183 1 1 15 GLU O    O   10.823 -12.608 -12.976 1.00 . A A .  63 GLU O    1 1 
        7  5184 1 1 15 GLU OE1  O   14.487  -9.236  -9.996 1.00 . A A .  63 GLU OE1  1 1 
        7  5185 1 1 15 GLU OE2  O   13.168 -10.090  -8.460 1.00 . A A .  63 GLU OE2  1 1 
        7  5186 1 1 16 ALA C    C    7.858 -10.993 -14.512 1.00 . A A .  64 ALA C    1 1 
        7  5187 1 1 16 ALA CA   C    8.151 -12.078 -13.483 1.00 . A A .  64 ALA CA   1 1 
        7  5188 1 1 16 ALA CB   C    6.854 -12.690 -12.973 1.00 . A A .  64 ALA CB   1 1 
        7  5189 1 1 16 ALA H    H    8.502 -10.950 -11.727 1.00 . A A .  64 ALA H    1 1 
        7  5190 1 1 16 ALA HA   H    8.728 -12.861 -13.954 1.00 . A A .  64 ALA HA   1 1 
        7  5191 1 1 16 ALA HB1  H    7.025 -13.136 -12.004 1.00 . A A .  64 ALA HB1  1 1 
        7  5192 1 1 16 ALA HB2  H    6.102 -11.920 -12.888 1.00 . A A .  64 ALA HB2  1 1 
        7  5193 1 1 16 ALA HB3  H    6.518 -13.449 -13.665 1.00 . A A .  64 ALA HB3  1 1 
        7  5194 1 1 16 ALA N    N    8.932 -11.551 -12.371 1.00 . A A .  64 ALA N    1 1 
        7  5195 1 1 16 ALA O    O    7.063 -10.085 -14.264 1.00 . A A .  64 ALA O    1 1 
        7  5196 1 1 17 LYS C    C    6.879 -10.158 -17.260 1.00 . A A .  65 LYS C    1 1 
        7  5197 1 1 17 LYS CA   C    8.312 -10.116 -16.737 1.00 . A A .  65 LYS CA   1 1 
        7  5198 1 1 17 LYS CB   C    9.292 -10.385 -17.882 1.00 . A A .  65 LYS CB   1 1 
        7  5199 1 1 17 LYS CD   C   11.677 -10.334 -18.669 1.00 . A A .  65 LYS CD   1 1 
        7  5200 1 1 17 LYS CE   C   12.003 -11.807 -18.471 1.00 . A A .  65 LYS CE   1 1 
        7  5201 1 1 17 LYS CG   C   10.686  -9.838 -17.630 1.00 . A A .  65 LYS CG   1 1 
        7  5202 1 1 17 LYS H    H    9.125 -11.836 -15.808 1.00 . A A .  65 LYS H    1 1 
        7  5203 1 1 17 LYS HA   H    8.506  -9.136 -16.331 1.00 . A A .  65 LYS HA   1 1 
        7  5204 1 1 17 LYS HB2  H    9.367 -11.452 -18.032 1.00 . A A .  65 LYS HB2  1 1 
        7  5205 1 1 17 LYS HB3  H    8.908  -9.930 -18.783 1.00 . A A .  65 LYS HB3  1 1 
        7  5206 1 1 17 LYS HD2  H   11.250 -10.202 -19.653 1.00 . A A .  65 LYS HD2  1 1 
        7  5207 1 1 17 LYS HD3  H   12.588  -9.759 -18.589 1.00 . A A .  65 LYS HD3  1 1 
        7  5208 1 1 17 LYS HE2  H   12.258 -11.970 -17.436 1.00 . A A .  65 LYS HE2  1 1 
        7  5209 1 1 17 LYS HE3  H   11.131 -12.392 -18.723 1.00 . A A .  65 LYS HE3  1 1 
        7  5210 1 1 17 LYS HG2  H   10.653  -8.760 -17.665 1.00 . A A .  65 LYS HG2  1 1 
        7  5211 1 1 17 LYS HG3  H   11.017 -10.157 -16.650 1.00 . A A .  65 LYS HG3  1 1 
        7  5212 1 1 17 LYS HZ1  H   13.156 -11.694 -20.209 1.00 . A A .  65 LYS HZ1  1 1 
        7  5213 1 1 17 LYS HZ2  H   13.049 -13.251 -19.559 1.00 . A A .  65 LYS HZ2  1 1 
        7  5214 1 1 17 LYS HZ3  H   14.041 -12.095 -18.824 1.00 . A A .  65 LYS HZ3  1 1 
        7  5215 1 1 17 LYS N    N    8.504 -11.090 -15.669 1.00 . A A .  65 LYS N    1 1 
        7  5216 1 1 17 LYS NZ   N   13.142 -12.243 -19.326 1.00 . A A .  65 LYS NZ   1 1 
        7  5217 1 1 17 LYS O    O    6.142  -9.177 -17.155 1.00 . A A .  65 LYS O    1 1 
        7  5218 1 1 18 CYS C    C    4.439 -12.642 -17.696 1.00 . A A .  66 CYS C    1 1 
        7  5219 1 1 18 CYS CA   C    5.148 -11.466 -18.361 1.00 . A A .  66 CYS CA   1 1 
        7  5220 1 1 18 CYS CB   C    5.205 -11.680 -19.874 1.00 . A A .  66 CYS CB   1 1 
        7  5221 1 1 18 CYS H    H    7.126 -12.043 -17.877 1.00 . A A .  66 CYS H    1 1 
        7  5222 1 1 18 CYS HA   H    4.593 -10.564 -18.154 1.00 . A A .  66 CYS HA   1 1 
        7  5223 1 1 18 CYS HB2  H    6.160 -12.114 -20.133 1.00 . A A .  66 CYS HB2  1 1 
        7  5224 1 1 18 CYS HB3  H    4.418 -12.359 -20.164 1.00 . A A .  66 CYS HB3  1 1 
        7  5225 1 1 18 CYS HG   H    6.084  -9.413 -20.642 1.00 . A A .  66 CYS HG   1 1 
        7  5226 1 1 18 CYS N    N    6.493 -11.297 -17.822 1.00 . A A .  66 CYS N    1 1 
        7  5227 1 1 18 CYS O    O    4.208 -13.686 -18.308 1.00 . A A .  66 CYS O    1 1 
        7  5228 1 1 18 CYS SG   S    5.012 -10.164 -20.841 1.00 . A A .  66 CYS SG   1 1 
        7  5229 1 1 19 PRO C    C    1.966 -13.728 -16.103 1.00 . A A .  67 PRO C    1 1 
        7  5230 1 1 19 PRO CA   C    3.402 -13.509 -15.636 1.00 . A A .  67 PRO CA   1 1 
        7  5231 1 1 19 PRO CB   C    3.422 -12.955 -14.209 1.00 . A A .  67 PRO CB   1 1 
        7  5232 1 1 19 PRO CD   C    4.333 -11.255 -15.621 1.00 . A A .  67 PRO CD   1 1 
        7  5233 1 1 19 PRO CG   C    3.517 -11.478 -14.378 1.00 . A A .  67 PRO CG   1 1 
        7  5234 1 1 19 PRO HA   H    3.936 -14.447 -15.668 1.00 . A A .  67 PRO HA   1 1 
        7  5235 1 1 19 PRO HB2  H    2.511 -13.238 -13.698 1.00 . A A .  67 PRO HB2  1 1 
        7  5236 1 1 19 PRO HB3  H    4.276 -13.348 -13.679 1.00 . A A .  67 PRO HB3  1 1 
        7  5237 1 1 19 PRO HD2  H    3.986 -10.377 -16.147 1.00 . A A .  67 PRO HD2  1 1 
        7  5238 1 1 19 PRO HD3  H    5.379 -11.161 -15.374 1.00 . A A .  67 PRO HD3  1 1 
        7  5239 1 1 19 PRO HG2  H    2.530 -11.057 -14.496 1.00 . A A .  67 PRO HG2  1 1 
        7  5240 1 1 19 PRO HG3  H    4.012 -11.043 -13.522 1.00 . A A .  67 PRO HG3  1 1 
        7  5241 1 1 19 PRO N    N    4.087 -12.472 -16.413 1.00 . A A .  67 PRO N    1 1 
        7  5242 1 1 19 PRO O    O    1.323 -12.813 -16.617 1.00 . A A .  67 PRO O    1 1 
        7  5243 1 1 20 LYS C    C   -0.663 -15.899 -15.154 1.00 . A A .  68 LYS C    1 1 
        7  5244 1 1 20 LYS CA   C    0.109 -15.287 -16.318 1.00 . A A .  68 LYS CA   1 1 
        7  5245 1 1 20 LYS CB   C    0.131 -16.260 -17.499 1.00 . A A .  68 LYS CB   1 1 
        7  5246 1 1 20 LYS CD   C    0.314 -16.101 -19.999 1.00 . A A .  68 LYS CD   1 1 
        7  5247 1 1 20 LYS CE   C   -0.778 -15.098 -20.337 1.00 . A A .  68 LYS CE   1 1 
        7  5248 1 1 20 LYS CG   C    0.973 -15.780 -18.669 1.00 . A A .  68 LYS CG   1 1 
        7  5249 1 1 20 LYS H    H    2.031 -15.634 -15.503 1.00 . A A .  68 LYS H    1 1 
        7  5250 1 1 20 LYS HA   H   -0.385 -14.376 -16.623 1.00 . A A .  68 LYS HA   1 1 
        7  5251 1 1 20 LYS HB2  H    0.526 -17.207 -17.162 1.00 . A A .  68 LYS HB2  1 1 
        7  5252 1 1 20 LYS HB3  H   -0.881 -16.407 -17.848 1.00 . A A .  68 LYS HB3  1 1 
        7  5253 1 1 20 LYS HD2  H    1.063 -16.076 -20.777 1.00 . A A .  68 LYS HD2  1 1 
        7  5254 1 1 20 LYS HD3  H   -0.121 -17.089 -19.947 1.00 . A A .  68 LYS HD3  1 1 
        7  5255 1 1 20 LYS HE2  H   -1.250 -15.397 -21.260 1.00 . A A .  68 LYS HE2  1 1 
        7  5256 1 1 20 LYS HE3  H   -1.509 -15.100 -19.542 1.00 . A A .  68 LYS HE3  1 1 
        7  5257 1 1 20 LYS HG2  H    1.102 -14.710 -18.592 1.00 . A A .  68 LYS HG2  1 1 
        7  5258 1 1 20 LYS HG3  H    1.937 -16.265 -18.628 1.00 . A A .  68 LYS HG3  1 1 
        7  5259 1 1 20 LYS HZ1  H    0.774 -13.704 -20.249 1.00 . A A .  68 LYS HZ1  1 1 
        7  5260 1 1 20 LYS HZ2  H   -0.743 -13.063 -19.868 1.00 . A A .  68 LYS HZ2  1 1 
        7  5261 1 1 20 LYS HZ3  H   -0.347 -13.401 -21.478 1.00 . A A .  68 LYS HZ3  1 1 
        7  5262 1 1 20 LYS N    N    1.469 -14.947 -15.919 1.00 . A A .  68 LYS N    1 1 
        7  5263 1 1 20 LYS NZ   N   -0.235 -13.720 -20.494 1.00 . A A .  68 LYS NZ   1 1 
        7  5264 1 1 20 LYS O    O   -0.072 -16.451 -14.225 1.00 . A A .  68 LYS O    1 1 
        7  5265 1 1 21 LEU C    C   -3.355 -17.731 -14.544 1.00 . A A .  69 LEU C    1 1 
        7  5266 1 1 21 LEU CA   C   -2.841 -16.347 -14.162 1.00 . A A .  69 LEU CA   1 1 
        7  5267 1 1 21 LEU CB   C   -4.020 -15.408 -13.897 1.00 . A A .  69 LEU CB   1 1 
        7  5268 1 1 21 LEU CD1  C   -4.933 -13.088 -13.640 1.00 . A A .  69 LEU CD1  1 1 
        7  5269 1 1 21 LEU CD2  C   -2.855 -13.752 -12.419 1.00 . A A .  69 LEU CD2  1 1 
        7  5270 1 1 21 LEU CG   C   -3.671 -13.933 -13.690 1.00 . A A .  69 LEU CG   1 1 
        7  5271 1 1 21 LEU H    H   -2.401 -15.349 -15.977 1.00 . A A .  69 LEU H    1 1 
        7  5272 1 1 21 LEU HA   H   -2.248 -16.431 -13.263 1.00 . A A .  69 LEU HA   1 1 
        7  5273 1 1 21 LEU HB2  H   -4.691 -15.474 -14.739 1.00 . A A .  69 LEU HB2  1 1 
        7  5274 1 1 21 LEU HB3  H   -4.525 -15.757 -13.008 1.00 . A A .  69 LEU HB3  1 1 
        7  5275 1 1 21 LEU HD11 H   -4.744 -12.131 -14.103 1.00 . A A .  69 LEU HD11 1 1 
        7  5276 1 1 21 LEU HD12 H   -5.227 -12.940 -12.611 1.00 . A A .  69 LEU HD12 1 1 
        7  5277 1 1 21 LEU HD13 H   -5.726 -13.595 -14.170 1.00 . A A .  69 LEU HD13 1 1 
        7  5278 1 1 21 LEU HD21 H   -3.245 -12.917 -11.857 1.00 . A A .  69 LEU HD21 1 1 
        7  5279 1 1 21 LEU HD22 H   -1.823 -13.561 -12.678 1.00 . A A .  69 LEU HD22 1 1 
        7  5280 1 1 21 LEU HD23 H   -2.916 -14.649 -11.821 1.00 . A A .  69 LEU HD23 1 1 
        7  5281 1 1 21 LEU HG   H   -3.073 -13.591 -14.524 1.00 . A A .  69 LEU HG   1 1 
        7  5282 1 1 21 LEU N    N   -1.988 -15.800 -15.211 1.00 . A A .  69 LEU N    1 1 
        7  5283 1 1 21 LEU O    O   -4.390 -17.862 -15.197 1.00 . A A .  69 LEU O    1 1 
        7  5284 1 1 22 LEU C    C   -4.482 -20.372 -14.115 1.00 . A A .  70 LEU C    1 1 
        7  5285 1 1 22 LEU CA   C   -3.007 -20.138 -14.428 1.00 . A A .  70 LEU CA   1 1 
        7  5286 1 1 22 LEU CB   C   -2.143 -21.112 -13.626 1.00 . A A .  70 LEU CB   1 1 
        7  5287 1 1 22 LEU CD1  C    0.045 -22.275 -13.252 1.00 . A A .  70 LEU CD1  1 1 
        7  5288 1 1 22 LEU CD2  C   -0.958 -22.210 -15.542 1.00 . A A .  70 LEU CD2  1 1 
        7  5289 1 1 22 LEU CG   C   -0.783 -21.458 -14.231 1.00 . A A .  70 LEU CG   1 1 
        7  5290 1 1 22 LEU H    H   -1.810 -18.594 -13.614 1.00 . A A .  70 LEU H    1 1 
        7  5291 1 1 22 LEU HA   H   -2.844 -20.307 -15.482 1.00 . A A .  70 LEU HA   1 1 
        7  5292 1 1 22 LEU HB2  H   -1.971 -20.678 -12.652 1.00 . A A .  70 LEU HB2  1 1 
        7  5293 1 1 22 LEU HB3  H   -2.700 -22.032 -13.514 1.00 . A A .  70 LEU HB3  1 1 
        7  5294 1 1 22 LEU HD11 H   -0.528 -23.126 -12.918 1.00 . A A .  70 LEU HD11 1 1 
        7  5295 1 1 22 LEU HD12 H    0.308 -21.661 -12.403 1.00 . A A .  70 LEU HD12 1 1 
        7  5296 1 1 22 LEU HD13 H    0.947 -22.616 -13.740 1.00 . A A .  70 LEU HD13 1 1 
        7  5297 1 1 22 LEU HD21 H   -1.475 -23.140 -15.356 1.00 . A A .  70 LEU HD21 1 1 
        7  5298 1 1 22 LEU HD22 H    0.013 -22.417 -15.970 1.00 . A A .  70 LEU HD22 1 1 
        7  5299 1 1 22 LEU HD23 H   -1.534 -21.607 -16.229 1.00 . A A .  70 LEU HD23 1 1 
        7  5300 1 1 22 LEU HG   H   -0.246 -20.542 -14.439 1.00 . A A .  70 LEU HG   1 1 
        7  5301 1 1 22 LEU N    N   -2.625 -18.762 -14.131 1.00 . A A .  70 LEU N    1 1 
        7  5302 1 1 22 LEU O    O   -5.117 -19.606 -13.391 1.00 . A A .  70 LEU O    1 1 
        7  5303 1 1 23 PRO C    C   -6.719 -22.289 -13.041 1.00 . A A .  71 PRO C    1 1 
        7  5304 1 1 23 PRO CA   C   -6.445 -21.820 -14.466 1.00 . A A .  71 PRO CA   1 1 
        7  5305 1 1 23 PRO CB   C   -6.667 -22.964 -15.459 1.00 . A A .  71 PRO CB   1 1 
        7  5306 1 1 23 PRO CD   C   -4.341 -22.414 -15.547 1.00 . A A .  71 PRO CD   1 1 
        7  5307 1 1 23 PRO CG   C   -5.314 -23.555 -15.662 1.00 . A A .  71 PRO CG   1 1 
        7  5308 1 1 23 PRO HA   H   -7.106 -20.999 -14.706 1.00 . A A .  71 PRO HA   1 1 
        7  5309 1 1 23 PRO HB2  H   -7.353 -23.683 -15.035 1.00 . A A .  71 PRO HB2  1 1 
        7  5310 1 1 23 PRO HB3  H   -7.069 -22.573 -16.380 1.00 . A A .  71 PRO HB3  1 1 
        7  5311 1 1 23 PRO HD2  H   -3.419 -22.748 -15.095 1.00 . A A .  71 PRO HD2  1 1 
        7  5312 1 1 23 PRO HD3  H   -4.152 -21.981 -16.518 1.00 . A A .  71 PRO HD3  1 1 
        7  5313 1 1 23 PRO HG2  H   -5.118 -24.294 -14.900 1.00 . A A .  71 PRO HG2  1 1 
        7  5314 1 1 23 PRO HG3  H   -5.253 -24.002 -16.643 1.00 . A A .  71 PRO HG3  1 1 
        7  5315 1 1 23 PRO N    N   -5.040 -21.457 -14.673 1.00 . A A .  71 PRO N    1 1 
        7  5316 1 1 23 PRO O    O   -7.867 -22.517 -12.661 1.00 . A A .  71 PRO O    1 1 
        7  5317 1 1 24 CYS C    C   -5.613 -21.707  -9.910 1.00 . A A .  72 CYS C    1 1 
        7  5318 1 1 24 CYS CA   C   -5.781 -22.877 -10.873 1.00 . A A .  72 CYS CA   1 1 
        7  5319 1 1 24 CYS CB   C   -4.742 -23.958 -10.566 1.00 . A A .  72 CYS CB   1 1 
        7  5320 1 1 24 CYS H    H   -4.765 -22.238 -12.617 1.00 . A A .  72 CYS H    1 1 
        7  5321 1 1 24 CYS HA   H   -6.769 -23.293 -10.746 1.00 . A A .  72 CYS HA   1 1 
        7  5322 1 1 24 CYS HB2  H   -3.773 -23.620 -10.901 1.00 . A A .  72 CYS HB2  1 1 
        7  5323 1 1 24 CYS HB3  H   -4.712 -24.124  -9.499 1.00 . A A .  72 CYS HB3  1 1 
        7  5324 1 1 24 CYS N    N   -5.656 -22.435 -12.256 1.00 . A A .  72 CYS N    1 1 
        7  5325 1 1 24 CYS O    O   -5.406 -21.899  -8.710 1.00 . A A .  72 CYS O    1 1 
        7  5326 1 1 24 CYS SG   S   -5.076 -25.560 -11.368 1.00 . A A .  72 CYS SG   1 1 
        7  5327 1 1 25 LEU C    C   -4.133 -19.144  -9.116 1.00 . A A .  73 LEU C    1 1 
        7  5328 1 1 25 LEU CA   C   -5.562 -19.289  -9.629 1.00 . A A .  73 LEU CA   1 1 
        7  5329 1 1 25 LEU CB   C   -6.538 -19.327  -8.451 1.00 . A A .  73 LEU CB   1 1 
        7  5330 1 1 25 LEU CD1  C   -8.901 -19.442  -7.624 1.00 . A A .  73 LEU CD1  1 1 
        7  5331 1 1 25 LEU CD2  C   -8.448 -19.112 -10.061 1.00 . A A .  73 LEU CD2  1 1 
        7  5332 1 1 25 LEU CG   C   -7.965 -19.769  -8.776 1.00 . A A .  73 LEU CG   1 1 
        7  5333 1 1 25 LEU H    H   -5.869 -20.402 -11.402 1.00 . A A .  73 LEU H    1 1 
        7  5334 1 1 25 LEU HA   H   -5.796 -18.439 -10.253 1.00 . A A .  73 LEU HA   1 1 
        7  5335 1 1 25 LEU HB2  H   -6.141 -20.008  -7.714 1.00 . A A .  73 LEU HB2  1 1 
        7  5336 1 1 25 LEU HB3  H   -6.586 -18.333  -8.031 1.00 . A A .  73 LEU HB3  1 1 
        7  5337 1 1 25 LEU HD11 H   -9.817 -19.023  -8.012 1.00 . A A .  73 LEU HD11 1 1 
        7  5338 1 1 25 LEU HD12 H   -8.427 -18.725  -6.968 1.00 . A A .  73 LEU HD12 1 1 
        7  5339 1 1 25 LEU HD13 H   -9.121 -20.344  -7.072 1.00 . A A .  73 LEU HD13 1 1 
        7  5340 1 1 25 LEU HD21 H   -8.093 -19.678 -10.910 1.00 . A A .  73 LEU HD21 1 1 
        7  5341 1 1 25 LEU HD22 H   -8.063 -18.104 -10.117 1.00 . A A .  73 LEU HD22 1 1 
        7  5342 1 1 25 LEU HD23 H   -9.527 -19.087 -10.069 1.00 . A A .  73 LEU HD23 1 1 
        7  5343 1 1 25 LEU HG   H   -7.978 -20.840  -8.923 1.00 . A A .  73 LEU HG   1 1 
        7  5344 1 1 25 LEU N    N   -5.704 -20.493 -10.441 1.00 . A A .  73 LEU N    1 1 
        7  5345 1 1 25 LEU O    O   -3.903 -18.607  -8.031 1.00 . A A .  73 LEU O    1 1 
        7  5346 1 1 26 HIS C    C   -1.082 -18.377 -10.235 1.00 . A A .  74 HIS C    1 1 
        7  5347 1 1 26 HIS CA   C   -1.767 -19.544  -9.529 1.00 . A A .  74 HIS CA   1 1 
        7  5348 1 1 26 HIS CB   C   -1.052 -20.852  -9.870 1.00 . A A .  74 HIS CB   1 1 
        7  5349 1 1 26 HIS CD2  C   -1.573 -23.374  -9.561 1.00 . A A .  74 HIS CD2  1 1 
        7  5350 1 1 26 HIS CE1  C   -2.962 -23.210  -7.872 1.00 . A A .  74 HIS CE1  1 1 
        7  5351 1 1 26 HIS CG   C   -1.690 -22.060  -9.255 1.00 . A A .  74 HIS CG   1 1 
        7  5352 1 1 26 HIS H    H   -3.420 -20.039 -10.755 1.00 . A A .  74 HIS H    1 1 
        7  5353 1 1 26 HIS HA   H   -1.716 -19.383  -8.462 1.00 . A A .  74 HIS HA   1 1 
        7  5354 1 1 26 HIS HB2  H   -1.053 -20.985 -10.942 1.00 . A A .  74 HIS HB2  1 1 
        7  5355 1 1 26 HIS HB3  H   -0.032 -20.799  -9.520 1.00 . A A .  74 HIS HB3  1 1 
        7  5356 1 1 26 HIS HD1  H   -2.856 -21.170  -7.744 1.00 . A A .  74 HIS HD1  1 1 
        7  5357 1 1 26 HIS HD2  H   -0.964 -23.798 -10.346 1.00 . A A .  74 HIS HD2  1 1 
        7  5358 1 1 26 HIS HE1  H   -3.649 -23.463  -7.079 1.00 . A A .  74 HIS HE1  1 1 
        7  5359 1 1 26 HIS N    N   -3.174 -19.622  -9.902 1.00 . A A .  74 HIS N    1 1 
        7  5360 1 1 26 HIS ND1  N   -2.567 -21.991  -8.195 1.00 . A A .  74 HIS ND1  1 1 
        7  5361 1 1 26 HIS NE2  N   -2.374 -24.067  -8.686 1.00 . A A .  74 HIS NE2  1 1 
        7  5362 1 1 26 HIS O    O   -1.612 -17.823 -11.199 1.00 . A A .  74 HIS O    1 1 
        7  5363 1 1 27 THR C    C    2.218 -17.376 -10.824 1.00 . A A .  75 THR C    1 1 
        7  5364 1 1 27 THR CA   C    0.854 -16.906 -10.330 1.00 . A A .  75 THR CA   1 1 
        7  5365 1 1 27 THR CB   C    1.054 -15.763  -9.316 1.00 . A A .  75 THR CB   1 1 
        7  5366 1 1 27 THR CG2  C    1.758 -14.581  -9.965 1.00 . A A .  75 THR CG2  1 1 
        7  5367 1 1 27 THR H    H    0.468 -18.488  -8.978 1.00 . A A .  75 THR H    1 1 
        7  5368 1 1 27 THR HA   H    0.291 -16.521 -11.168 1.00 . A A .  75 THR HA   1 1 
        7  5369 1 1 27 THR HB   H    1.667 -16.127  -8.503 1.00 . A A .  75 THR HB   1 1 
        7  5370 1 1 27 THR HG1  H   -0.513 -15.977  -8.137 1.00 . A A .  75 THR HG1  1 1 
        7  5371 1 1 27 THR HG21 H    2.823 -14.669  -9.815 1.00 . A A .  75 THR HG21 1 1 
        7  5372 1 1 27 THR HG22 H    1.406 -13.663  -9.517 1.00 . A A .  75 THR HG22 1 1 
        7  5373 1 1 27 THR HG23 H    1.542 -14.571 -11.022 1.00 . A A .  75 THR HG23 1 1 
        7  5374 1 1 27 THR N    N    0.098 -18.007  -9.748 1.00 . A A .  75 THR N    1 1 
        7  5375 1 1 27 THR O    O    3.124 -17.629 -10.030 1.00 . A A .  75 THR O    1 1 
        7  5376 1 1 27 THR OG1  O   -0.212 -15.345  -8.794 1.00 . A A .  75 THR OG1  1 1 
        7  5377 1 1 28 LEU C    C    4.200 -16.837 -13.631 1.00 . A A .  76 LEU C    1 1 
        7  5378 1 1 28 LEU CA   C    3.612 -17.928 -12.742 1.00 . A A .  76 LEU CA   1 1 
        7  5379 1 1 28 LEU CB   C    3.391 -19.204 -13.557 1.00 . A A .  76 LEU CB   1 1 
        7  5380 1 1 28 LEU CD1  C    3.207 -20.844 -11.671 1.00 . A A .  76 LEU CD1  1 1 
        7  5381 1 1 28 LEU CD2  C    3.858 -21.635 -13.952 1.00 . A A .  76 LEU CD2  1 1 
        7  5382 1 1 28 LEU CG   C    3.948 -20.492 -12.951 1.00 . A A .  76 LEU CG   1 1 
        7  5383 1 1 28 LEU H    H    1.600 -17.272 -12.722 1.00 . A A .  76 LEU H    1 1 
        7  5384 1 1 28 LEU HA   H    4.307 -18.138 -11.941 1.00 . A A .  76 LEU HA   1 1 
        7  5385 1 1 28 LEU HB2  H    2.328 -19.332 -13.687 1.00 . A A .  76 LEU HB2  1 1 
        7  5386 1 1 28 LEU HB3  H    3.856 -19.063 -14.523 1.00 . A A .  76 LEU HB3  1 1 
        7  5387 1 1 28 LEU HD11 H    2.328 -20.224 -11.581 1.00 . A A .  76 LEU HD11 1 1 
        7  5388 1 1 28 LEU HD12 H    3.854 -20.675 -10.822 1.00 . A A .  76 LEU HD12 1 1 
        7  5389 1 1 28 LEU HD13 H    2.915 -21.883 -11.698 1.00 . A A .  76 LEU HD13 1 1 
        7  5390 1 1 28 LEU HD21 H    4.770 -22.213 -13.921 1.00 . A A .  76 LEU HD21 1 1 
        7  5391 1 1 28 LEU HD22 H    3.722 -21.232 -14.946 1.00 . A A .  76 LEU HD22 1 1 
        7  5392 1 1 28 LEU HD23 H    3.020 -22.268 -13.701 1.00 . A A .  76 LEU HD23 1 1 
        7  5393 1 1 28 LEU HG   H    4.991 -20.345 -12.703 1.00 . A A .  76 LEU HG   1 1 
        7  5394 1 1 28 LEU N    N    2.358 -17.489 -12.140 1.00 . A A .  76 LEU N    1 1 
        7  5395 1 1 28 LEU O    O    3.556 -15.822 -13.895 1.00 . A A .  76 LEU O    1 1 
        7  5396 1 1 29 CYS C    C    6.014 -16.517 -16.417 1.00 . A A .  77 CYS C    1 1 
        7  5397 1 1 29 CYS CA   C    6.103 -16.094 -14.954 1.00 . A A .  77 CYS CA   1 1 
        7  5398 1 1 29 CYS CB   C    7.569 -15.949 -14.542 1.00 . A A .  77 CYS CB   1 1 
        7  5399 1 1 29 CYS H    H    5.891 -17.885 -13.846 1.00 . A A .  77 CYS H    1 1 
        7  5400 1 1 29 CYS HA   H    5.610 -15.140 -14.837 1.00 . A A .  77 CYS HA   1 1 
        7  5401 1 1 29 CYS HB2  H    8.033 -15.186 -15.150 1.00 . A A .  77 CYS HB2  1 1 
        7  5402 1 1 29 CYS HB3  H    7.617 -15.652 -13.504 1.00 . A A .  77 CYS HB3  1 1 
        7  5403 1 1 29 CYS N    N    5.428 -17.056 -14.092 1.00 . A A .  77 CYS N    1 1 
        7  5404 1 1 29 CYS O    O    5.765 -17.684 -16.722 1.00 . A A .  77 CYS O    1 1 
        7  5405 1 1 29 CYS SG   S    8.548 -17.474 -14.728 1.00 . A A .  77 CYS SG   1 1 
        7  5406 1 1 30 SER C    C    7.016 -17.046 -19.107 1.00 . A A .  78 SER C    1 1 
        7  5407 1 1 30 SER CA   C    6.161 -15.835 -18.749 1.00 . A A .  78 SER CA   1 1 
        7  5408 1 1 30 SER CB   C    6.628 -14.613 -19.542 1.00 . A A .  78 SER CB   1 1 
        7  5409 1 1 30 SER H    H    6.415 -14.650 -17.012 1.00 . A A .  78 SER H    1 1 
        7  5410 1 1 30 SER HA   H    5.133 -16.046 -19.004 1.00 . A A .  78 SER HA   1 1 
        7  5411 1 1 30 SER HB2  H    5.797 -14.209 -20.100 1.00 . A A .  78 SER HB2  1 1 
        7  5412 1 1 30 SER HB3  H    7.001 -13.864 -18.858 1.00 . A A .  78 SER HB3  1 1 
        7  5413 1 1 30 SER HG   H    7.802 -14.236 -21.065 1.00 . A A .  78 SER HG   1 1 
        7  5414 1 1 30 SER N    N    6.221 -15.561 -17.318 1.00 . A A .  78 SER N    1 1 
        7  5415 1 1 30 SER O    O    6.532 -18.006 -19.707 1.00 . A A .  78 SER O    1 1 
        7  5416 1 1 30 SER OG   O    7.661 -14.959 -20.449 1.00 . A A .  78 SER OG   1 1 
        7  5417 1 1 31 GLY C    C    8.657 -19.426 -18.547 1.00 . A A .  79 GLY C    1 1 
        7  5418 1 1 31 GLY CA   C    9.194 -18.091 -19.026 1.00 . A A .  79 GLY CA   1 1 
        7  5419 1 1 31 GLY H    H    8.621 -16.203 -18.260 1.00 . A A .  79 GLY H    1 1 
        7  5420 1 1 31 GLY HA2  H    9.354 -18.140 -20.092 1.00 . A A .  79 GLY HA2  1 1 
        7  5421 1 1 31 GLY HA3  H   10.140 -17.902 -18.539 1.00 . A A .  79 GLY HA3  1 1 
        7  5422 1 1 31 GLY N    N    8.291 -16.993 -18.735 1.00 . A A .  79 GLY N    1 1 
        7  5423 1 1 31 GLY O    O    8.954 -20.469 -19.131 1.00 . A A .  79 GLY O    1 1 
        7  5424 1 1 32 CYS C    C    6.148 -21.125 -17.800 1.00 . A A .  80 CYS C    1 1 
        7  5425 1 1 32 CYS CA   C    7.286 -20.611 -16.922 1.00 . A A .  80 CYS CA   1 1 
        7  5426 1 1 32 CYS CB   C    6.774 -20.353 -15.505 1.00 . A A .  80 CYS CB   1 1 
        7  5427 1 1 32 CYS H    H    7.665 -18.533 -17.059 1.00 . A A .  80 CYS H    1 1 
        7  5428 1 1 32 CYS HA   H    8.062 -21.361 -16.886 1.00 . A A .  80 CYS HA   1 1 
        7  5429 1 1 32 CYS HB2  H    6.615 -19.292 -15.375 1.00 . A A .  80 CYS HB2  1 1 
        7  5430 1 1 32 CYS HB3  H    5.837 -20.872 -15.368 1.00 . A A .  80 CYS HB3  1 1 
        7  5431 1 1 32 CYS N    N    7.865 -19.396 -17.481 1.00 . A A .  80 CYS N    1 1 
        7  5432 1 1 32 CYS O    O    5.935 -22.333 -17.917 1.00 . A A .  80 CYS O    1 1 
        7  5433 1 1 32 CYS SG   S    7.912 -20.905 -14.192 1.00 . A A .  80 CYS SG   1 1 
        7  5434 1 1 33 LEU C    C    4.794 -21.284 -20.532 1.00 . A A .  81 LEU C    1 1 
        7  5435 1 1 33 LEU CA   C    4.303 -20.558 -19.283 1.00 . A A .  81 LEU CA   1 1 
        7  5436 1 1 33 LEU CB   C    3.521 -19.306 -19.683 1.00 . A A .  81 LEU CB   1 1 
        7  5437 1 1 33 LEU CD1  C    1.312 -20.178 -18.878 1.00 . A A .  81 LEU CD1  1 1 
        7  5438 1 1 33 LEU CD2  C    2.659 -18.654 -17.421 1.00 . A A .  81 LEU CD2  1 1 
        7  5439 1 1 33 LEU CG   C    2.274 -19.000 -18.851 1.00 . A A .  81 LEU CG   1 1 
        7  5440 1 1 33 LEU H    H    5.638 -19.253 -18.285 1.00 . A A .  81 LEU H    1 1 
        7  5441 1 1 33 LEU HA   H    3.653 -21.218 -18.730 1.00 . A A .  81 LEU HA   1 1 
        7  5442 1 1 33 LEU HB2  H    4.186 -18.460 -19.604 1.00 . A A .  81 LEU HB2  1 1 
        7  5443 1 1 33 LEU HB3  H    3.212 -19.424 -20.712 1.00 . A A .  81 LEU HB3  1 1 
        7  5444 1 1 33 LEU HD11 H    1.047 -20.448 -17.867 1.00 . A A .  81 LEU HD11 1 1 
        7  5445 1 1 33 LEU HD12 H    1.786 -21.019 -19.362 1.00 . A A .  81 LEU HD12 1 1 
        7  5446 1 1 33 LEU HD13 H    0.422 -19.903 -19.424 1.00 . A A .  81 LEU HD13 1 1 
        7  5447 1 1 33 LEU HD21 H    3.493 -19.269 -17.115 1.00 . A A .  81 LEU HD21 1 1 
        7  5448 1 1 33 LEU HD22 H    1.818 -18.838 -16.768 1.00 . A A .  81 LEU HD22 1 1 
        7  5449 1 1 33 LEU HD23 H    2.939 -17.613 -17.365 1.00 . A A .  81 LEU HD23 1 1 
        7  5450 1 1 33 LEU HG   H    1.766 -18.145 -19.278 1.00 . A A .  81 LEU HG   1 1 
        7  5451 1 1 33 LEU N    N    5.420 -20.200 -18.416 1.00 . A A .  81 LEU N    1 1 
        7  5452 1 1 33 LEU O    O    4.208 -22.282 -20.951 1.00 . A A .  81 LEU O    1 1 
        7  5453 1 1 34 GLU C    C    7.264 -22.620 -21.967 1.00 . A A .  82 GLU C    1 1 
        7  5454 1 1 34 GLU CA   C    6.445 -21.380 -22.318 1.00 . A A .  82 GLU CA   1 1 
        7  5455 1 1 34 GLU CB   C    7.323 -20.367 -23.055 1.00 . A A .  82 GLU CB   1 1 
        7  5456 1 1 34 GLU CD   C    7.835 -19.295 -25.284 1.00 . A A .  82 GLU CD   1 1 
        7  5457 1 1 34 GLU CG   C    7.275 -20.508 -24.568 1.00 . A A .  82 GLU CG   1 1 
        7  5458 1 1 34 GLU H    H    6.297 -19.980 -20.736 1.00 . A A .  82 GLU H    1 1 
        7  5459 1 1 34 GLU HA   H    5.629 -21.673 -22.962 1.00 . A A .  82 GLU HA   1 1 
        7  5460 1 1 34 GLU HB2  H    6.998 -19.371 -22.796 1.00 . A A .  82 GLU HB2  1 1 
        7  5461 1 1 34 GLU HB3  H    8.346 -20.498 -22.736 1.00 . A A .  82 GLU HB3  1 1 
        7  5462 1 1 34 GLU HG2  H    7.851 -21.375 -24.855 1.00 . A A .  82 GLU HG2  1 1 
        7  5463 1 1 34 GLU HG3  H    6.247 -20.645 -24.872 1.00 . A A .  82 GLU HG3  1 1 
        7  5464 1 1 34 GLU N    N    5.875 -20.778 -21.118 1.00 . A A .  82 GLU N    1 1 
        7  5465 1 1 34 GLU O    O    7.083 -23.684 -22.560 1.00 . A A .  82 GLU O    1 1 
        7  5466 1 1 34 GLU OE1  O    8.726 -18.630 -24.718 1.00 . A A .  82 GLU OE1  1 1 
        7  5467 1 1 34 GLU OE2  O    7.382 -19.013 -26.413 1.00 . A A .  82 GLU OE2  1 1 
        7  5468 1 1 35 ALA C    C    8.174 -24.708 -19.973 1.00 . A A .  83 ALA C    1 1 
        7  5469 1 1 35 ALA CA   C    9.009 -23.580 -20.570 1.00 . A A .  83 ALA CA   1 1 
        7  5470 1 1 35 ALA CB   C   10.042 -23.095 -19.565 1.00 . A A .  83 ALA CB   1 1 
        7  5471 1 1 35 ALA H    H    8.261 -21.600 -20.567 1.00 . A A .  83 ALA H    1 1 
        7  5472 1 1 35 ALA HA   H    9.534 -23.955 -21.437 1.00 . A A .  83 ALA HA   1 1 
        7  5473 1 1 35 ALA HB1  H    9.544 -22.801 -18.652 1.00 . A A .  83 ALA HB1  1 1 
        7  5474 1 1 35 ALA HB2  H   10.740 -23.891 -19.353 1.00 . A A .  83 ALA HB2  1 1 
        7  5475 1 1 35 ALA HB3  H   10.573 -22.248 -19.974 1.00 . A A .  83 ALA HB3  1 1 
        7  5476 1 1 35 ALA N    N    8.163 -22.473 -21.001 1.00 . A A .  83 ALA N    1 1 
        7  5477 1 1 35 ALA O    O    8.282 -25.861 -20.391 1.00 . A A .  83 ALA O    1 1 
        7  5478 1 1 36 SER C    C    5.202 -25.565 -19.115 1.00 . A A .  84 SER C    1 1 
        7  5479 1 1 36 SER CA   C    6.494 -25.353 -18.333 1.00 . A A .  84 SER CA   1 1 
        7  5480 1 1 36 SER CB   C    6.173 -24.907 -16.906 1.00 . A A .  84 SER CB   1 1 
        7  5481 1 1 36 SER H    H    7.304 -23.432 -18.704 1.00 . A A .  84 SER H    1 1 
        7  5482 1 1 36 SER HA   H    7.036 -26.286 -18.297 1.00 . A A .  84 SER HA   1 1 
        7  5483 1 1 36 SER HB2  H    6.750 -24.027 -16.668 1.00 . A A .  84 SER HB2  1 1 
        7  5484 1 1 36 SER HB3  H    5.120 -24.678 -16.833 1.00 . A A .  84 SER HB3  1 1 
        7  5485 1 1 36 SER HG   H    6.654 -25.531 -15.112 1.00 . A A .  84 SER HG   1 1 
        7  5486 1 1 36 SER N    N    7.344 -24.368 -18.993 1.00 . A A .  84 SER N    1 1 
        7  5487 1 1 36 SER O    O    4.251 -26.165 -18.615 1.00 . A A .  84 SER O    1 1 
        7  5488 1 1 36 SER OG   O    6.486 -25.925 -15.971 1.00 . A A .  84 SER OG   1 1 
        7  5489 1 1 37 GLY C    C    2.708 -25.057 -20.395 1.00 . A A .  85 GLY C    1 1 
        7  5490 1 1 37 GLY CA   C    3.995 -25.212 -21.181 1.00 . A A .  85 GLY CA   1 1 
        7  5491 1 1 37 GLY H    H    5.963 -24.599 -20.695 1.00 . A A .  85 GLY H    1 1 
        7  5492 1 1 37 GLY HA2  H    4.022 -24.463 -21.959 1.00 . A A .  85 GLY HA2  1 1 
        7  5493 1 1 37 GLY HA3  H    4.008 -26.191 -21.637 1.00 . A A .  85 GLY HA3  1 1 
        7  5494 1 1 37 GLY N    N    5.175 -25.068 -20.349 1.00 . A A .  85 GLY N    1 1 
        7  5495 1 1 37 GLY O    O    1.798 -25.876 -20.514 1.00 . A A .  85 GLY O    1 1 
        7  5496 1 1 38 MET C    C    1.259 -24.833 -17.727 1.00 . A A .  86 MET C    1 1 
        7  5497 1 1 38 MET CA   C    1.449 -23.745 -18.778 1.00 . A A .  86 MET CA   1 1 
        7  5498 1 1 38 MET CB   C    0.207 -23.657 -19.668 1.00 . A A .  86 MET CB   1 1 
        7  5499 1 1 38 MET CE   C   -0.695 -24.493 -22.923 1.00 . A A .  86 MET CE   1 1 
        7  5500 1 1 38 MET CG   C    0.439 -22.895 -20.963 1.00 . A A .  86 MET CG   1 1 
        7  5501 1 1 38 MET H    H    3.392 -23.386 -19.535 1.00 . A A .  86 MET H    1 1 
        7  5502 1 1 38 MET HA   H    1.590 -22.798 -18.278 1.00 . A A .  86 MET HA   1 1 
        7  5503 1 1 38 MET HB2  H   -0.115 -24.657 -19.916 1.00 . A A .  86 MET HB2  1 1 
        7  5504 1 1 38 MET HB3  H   -0.580 -23.160 -19.120 1.00 . A A .  86 MET HB3  1 1 
        7  5505 1 1 38 MET HE1  H   -0.621 -25.296 -22.204 1.00 . A A .  86 MET HE1  1 1 
        7  5506 1 1 38 MET HE2  H   -1.513 -24.690 -23.599 1.00 . A A .  86 MET HE2  1 1 
        7  5507 1 1 38 MET HE3  H    0.227 -24.425 -23.482 1.00 . A A .  86 MET HE3  1 1 
        7  5508 1 1 38 MET HG2  H    0.653 -21.864 -20.725 1.00 . A A .  86 MET HG2  1 1 
        7  5509 1 1 38 MET HG3  H    1.287 -23.329 -21.471 1.00 . A A .  86 MET HG3  1 1 
        7  5510 1 1 38 MET N    N    2.633 -24.004 -19.587 1.00 . A A .  86 MET N    1 1 
        7  5511 1 1 38 MET O    O    0.132 -25.213 -17.410 1.00 . A A .  86 MET O    1 1 
        7  5512 1 1 38 MET SD   S   -0.987 -22.948 -22.065 1.00 . A A .  86 MET SD   1 1 
        7  5513 1 1 39 GLN C    C    1.626 -25.881 -14.913 1.00 . A A .  87 GLN C    1 1 
        7  5514 1 1 39 GLN CA   C    2.324 -26.377 -16.175 1.00 . A A .  87 GLN CA   1 1 
        7  5515 1 1 39 GLN CB   C    3.739 -26.850 -15.837 1.00 . A A .  87 GLN CB   1 1 
        7  5516 1 1 39 GLN CD   C    4.447 -29.043 -16.872 1.00 . A A .  87 GLN CD   1 1 
        7  5517 1 1 39 GLN CG   C    3.850 -28.356 -15.660 1.00 . A A .  87 GLN CG   1 1 
        7  5518 1 1 39 GLN H    H    3.238 -24.987 -17.484 1.00 . A A .  87 GLN H    1 1 
        7  5519 1 1 39 GLN HA   H    1.763 -27.206 -16.579 1.00 . A A .  87 GLN HA   1 1 
        7  5520 1 1 39 GLN HB2  H    4.404 -26.552 -16.633 1.00 . A A .  87 GLN HB2  1 1 
        7  5521 1 1 39 GLN HB3  H    4.053 -26.377 -14.918 1.00 . A A .  87 GLN HB3  1 1 
        7  5522 1 1 39 GLN HE21 H    6.259 -28.387 -16.383 1.00 . A A .  87 GLN HE21 1 1 
        7  5523 1 1 39 GLN HE22 H    6.170 -29.346 -17.816 1.00 . A A .  87 GLN HE22 1 1 
        7  5524 1 1 39 GLN HG2  H    4.477 -28.559 -14.805 1.00 . A A .  87 GLN HG2  1 1 
        7  5525 1 1 39 GLN HG3  H    2.863 -28.759 -15.486 1.00 . A A .  87 GLN HG3  1 1 
        7  5526 1 1 39 GLN N    N    2.369 -25.331 -17.190 1.00 . A A .  87 GLN N    1 1 
        7  5527 1 1 39 GLN NE2  N    5.758 -28.912 -17.042 1.00 . A A .  87 GLN NE2  1 1 
        7  5528 1 1 39 GLN O    O    0.961 -24.844 -14.925 1.00 . A A .  87 GLN O    1 1 
        7  5529 1 1 39 GLN OE1  O    3.739 -29.684 -17.649 1.00 . A A .  87 GLN OE1  1 1 
        7  5530 1 1 40 CYS C    C    2.083 -26.609 -11.387 1.00 . A A .  88 CYS C    1 1 
        7  5531 1 1 40 CYS CA   C    1.163 -26.266 -12.555 1.00 . A A .  88 CYS CA   1 1 
        7  5532 1 1 40 CYS CB   C   -0.177 -26.986 -12.391 1.00 . A A .  88 CYS CB   1 1 
        7  5533 1 1 40 CYS H    H    2.321 -27.445 -13.879 1.00 . A A .  88 CYS H    1 1 
        7  5534 1 1 40 CYS HA   H    0.991 -25.200 -12.561 1.00 . A A .  88 CYS HA   1 1 
        7  5535 1 1 40 CYS HB2  H   -0.400 -27.527 -13.299 1.00 . A A .  88 CYS HB2  1 1 
        7  5536 1 1 40 CYS HB3  H   -0.104 -27.685 -11.570 1.00 . A A .  88 CYS HB3  1 1 
        7  5537 1 1 40 CYS N    N    1.779 -26.628 -13.825 1.00 . A A .  88 CYS N    1 1 
        7  5538 1 1 40 CYS O    O    1.846 -27.554 -10.634 1.00 . A A .  88 CYS O    1 1 
        7  5539 1 1 40 CYS SG   S   -1.581 -25.875 -12.051 1.00 . A A .  88 CYS SG   1 1 
        7  5540 1 1 41 PRO C    C    3.567 -25.682  -8.785 1.00 . A A .  89 PRO C    1 1 
        7  5541 1 1 41 PRO CA   C    4.137 -26.024 -10.158 1.00 . A A .  89 PRO CA   1 1 
        7  5542 1 1 41 PRO CB   C    5.267 -25.060 -10.523 1.00 . A A .  89 PRO CB   1 1 
        7  5543 1 1 41 PRO CD   C    3.505 -24.680 -12.093 1.00 . A A .  89 PRO CD   1 1 
        7  5544 1 1 41 PRO CG   C    4.612 -23.998 -11.338 1.00 . A A .  89 PRO CG   1 1 
        7  5545 1 1 41 PRO HA   H    4.513 -27.036 -10.148 1.00 . A A .  89 PRO HA   1 1 
        7  5546 1 1 41 PRO HB2  H    5.704 -24.653  -9.622 1.00 . A A .  89 PRO HB2  1 1 
        7  5547 1 1 41 PRO HB3  H    6.022 -25.582 -11.091 1.00 . A A .  89 PRO HB3  1 1 
        7  5548 1 1 41 PRO HD2  H    2.662 -24.016 -12.208 1.00 . A A .  89 PRO HD2  1 1 
        7  5549 1 1 41 PRO HD3  H    3.857 -25.017 -13.057 1.00 . A A .  89 PRO HD3  1 1 
        7  5550 1 1 41 PRO HG2  H    4.210 -23.234 -10.691 1.00 . A A .  89 PRO HG2  1 1 
        7  5551 1 1 41 PRO HG3  H    5.326 -23.570 -12.027 1.00 . A A .  89 PRO HG3  1 1 
        7  5552 1 1 41 PRO N    N    3.159 -25.824 -11.232 1.00 . A A .  89 PRO N    1 1 
        7  5553 1 1 41 PRO O    O    3.821 -26.383  -7.805 1.00 . A A .  89 PRO O    1 1 
        7  5554 1 1 42 ILE C    C    1.173 -25.186  -6.970 1.00 . A A .  90 ILE C    1 1 
        7  5555 1 1 42 ILE CA   C    2.192 -24.168  -7.469 1.00 . A A .  90 ILE CA   1 1 
        7  5556 1 1 42 ILE CB   C    1.499 -22.800  -7.622 1.00 . A A .  90 ILE CB   1 1 
        7  5557 1 1 42 ILE CD1  C    3.792 -21.713  -7.832 1.00 . A A .  90 ILE CD1  1 1 
        7  5558 1 1 42 ILE CG1  C    2.396 -21.835  -8.402 1.00 . A A .  90 ILE CG1  1 1 
        7  5559 1 1 42 ILE CG2  C    1.155 -22.224  -6.256 1.00 . A A .  90 ILE CG2  1 1 
        7  5560 1 1 42 ILE H    H    2.632 -24.083  -9.537 1.00 . A A .  90 ILE H    1 1 
        7  5561 1 1 42 ILE HA   H    2.979 -24.070  -6.734 1.00 . A A .  90 ILE HA   1 1 
        7  5562 1 1 42 ILE HB   H    0.580 -22.945  -8.167 1.00 . A A .  90 ILE HB   1 1 
        7  5563 1 1 42 ILE HD11 H    3.733 -21.515  -6.772 1.00 . A A .  90 ILE HD11 1 1 
        7  5564 1 1 42 ILE HD12 H    4.330 -22.634  -7.999 1.00 . A A .  90 ILE HD12 1 1 
        7  5565 1 1 42 ILE HD13 H    4.310 -20.899  -8.320 1.00 . A A .  90 ILE HD13 1 1 
        7  5566 1 1 42 ILE HG12 H    2.482 -22.177  -9.420 1.00 . A A .  90 ILE HG12 1 1 
        7  5567 1 1 42 ILE HG13 H    1.947 -20.853  -8.393 1.00 . A A .  90 ILE HG13 1 1 
        7  5568 1 1 42 ILE HG21 H    0.105 -21.972  -6.227 1.00 . A A .  90 ILE HG21 1 1 
        7  5569 1 1 42 ILE HG22 H    1.370 -22.958  -5.493 1.00 . A A .  90 ILE HG22 1 1 
        7  5570 1 1 42 ILE HG23 H    1.745 -21.338  -6.079 1.00 . A A .  90 ILE HG23 1 1 
        7  5571 1 1 42 ILE N    N    2.798 -24.600  -8.722 1.00 . A A .  90 ILE N    1 1 
        7  5572 1 1 42 ILE O    O    0.752 -25.143  -5.814 1.00 . A A .  90 ILE O    1 1 
        7  5573 1 1 43 CYS C    C    0.478 -28.254  -6.697 1.00 . A A .  91 CYS C    1 1 
        7  5574 1 1 43 CYS CA   C   -0.185 -27.136  -7.497 1.00 . A A .  91 CYS CA   1 1 
        7  5575 1 1 43 CYS CB   C   -0.830 -27.710  -8.759 1.00 . A A .  91 CYS CB   1 1 
        7  5576 1 1 43 CYS H    H    1.154 -26.086  -8.755 1.00 . A A .  91 CYS H    1 1 
        7  5577 1 1 43 CYS HA   H   -0.950 -26.680  -6.888 1.00 . A A .  91 CYS HA   1 1 
        7  5578 1 1 43 CYS HB2  H   -0.326 -27.308  -9.627 1.00 . A A .  91 CYS HB2  1 1 
        7  5579 1 1 43 CYS HB3  H   -0.722 -28.784  -8.753 1.00 . A A .  91 CYS HB3  1 1 
        7  5580 1 1 43 CYS N    N    0.783 -26.104  -7.848 1.00 . A A .  91 CYS N    1 1 
        7  5581 1 1 43 CYS O    O   -0.180 -29.209  -6.285 1.00 . A A .  91 CYS O    1 1 
        7  5582 1 1 43 CYS SG   S   -2.605 -27.331  -8.926 1.00 . A A .  91 CYS SG   1 1 
        7  5583 1 1 44 GLN C    C    1.961 -29.302  -4.331 1.00 . A A .  92 GLN C    1 1 
        7  5584 1 1 44 GLN CA   C    2.535 -29.126  -5.734 1.00 . A A .  92 GLN CA   1 1 
        7  5585 1 1 44 GLN CB   C    4.010 -28.728  -5.648 1.00 . A A .  92 GLN CB   1 1 
        7  5586 1 1 44 GLN CD   C    6.018 -28.097  -7.046 1.00 . A A .  92 GLN CD   1 1 
        7  5587 1 1 44 GLN CG   C    4.779 -28.965  -6.938 1.00 . A A .  92 GLN CG   1 1 
        7  5588 1 1 44 GLN H    H    2.252 -27.343  -6.837 1.00 . A A .  92 GLN H    1 1 
        7  5589 1 1 44 GLN HA   H    2.455 -30.065  -6.261 1.00 . A A .  92 GLN HA   1 1 
        7  5590 1 1 44 GLN HB2  H    4.073 -27.679  -5.403 1.00 . A A .  92 GLN HB2  1 1 
        7  5591 1 1 44 GLN HB3  H    4.480 -29.303  -4.863 1.00 . A A .  92 GLN HB3  1 1 
        7  5592 1 1 44 GLN HE21 H    6.649 -28.735  -5.272 1.00 . A A .  92 GLN HE21 1 1 
        7  5593 1 1 44 GLN HE22 H    7.675 -27.596  -6.070 1.00 . A A .  92 GLN HE22 1 1 
        7  5594 1 1 44 GLN HG2  H    5.081 -30.001  -6.977 1.00 . A A .  92 GLN HG2  1 1 
        7  5595 1 1 44 GLN HG3  H    4.131 -28.748  -7.774 1.00 . A A .  92 GLN HG3  1 1 
        7  5596 1 1 44 GLN N    N    1.784 -28.127  -6.483 1.00 . A A .  92 GLN N    1 1 
        7  5597 1 1 44 GLN NE2  N    6.867 -28.147  -6.026 1.00 . A A .  92 GLN NE2  1 1 
        7  5598 1 1 44 GLN O    O    2.045 -30.381  -3.747 1.00 . A A .  92 GLN O    1 1 
        7  5599 1 1 44 GLN OE1  O    6.208 -27.389  -8.035 1.00 . A A .  92 GLN OE1  1 1 
        7  5600 1 1 45 ALA C    C   -0.549 -27.539  -2.438 1.00 . A A .  93 ALA C    1 1 
        7  5601 1 1 45 ALA CA   C    0.789 -28.268  -2.466 1.00 . A A .  93 ALA CA   1 1 
        7  5602 1 1 45 ALA CB   C    1.745 -27.661  -1.450 1.00 . A A .  93 ALA CB   1 1 
        7  5603 1 1 45 ALA H    H    1.343 -27.401  -4.315 1.00 . A A .  93 ALA H    1 1 
        7  5604 1 1 45 ALA HA   H    0.630 -29.303  -2.200 1.00 . A A .  93 ALA HA   1 1 
        7  5605 1 1 45 ALA HB1  H    2.556 -28.349  -1.263 1.00 . A A .  93 ALA HB1  1 1 
        7  5606 1 1 45 ALA HB2  H    2.142 -26.734  -1.838 1.00 . A A .  93 ALA HB2  1 1 
        7  5607 1 1 45 ALA HB3  H    1.215 -27.469  -0.529 1.00 . A A .  93 ALA HB3  1 1 
        7  5608 1 1 45 ALA N    N    1.379 -28.232  -3.799 1.00 . A A .  93 ALA N    1 1 
        7  5609 1 1 45 ALA O    O   -0.804 -26.627  -3.226 1.00 . A A .  93 ALA O    1 1 
        7  5610 1 1 46 PRO C    C   -2.689 -25.925  -0.809 1.00 . A A .  94 PRO C    1 1 
        7  5611 1 1 46 PRO CA   C   -2.755 -27.345  -1.358 1.00 . A A .  94 PRO CA   1 1 
        7  5612 1 1 46 PRO CB   C   -3.453 -28.272  -0.359 1.00 . A A .  94 PRO CB   1 1 
        7  5613 1 1 46 PRO CD   C   -1.192 -29.028  -0.539 1.00 . A A .  94 PRO CD   1 1 
        7  5614 1 1 46 PRO CG   C   -2.344 -28.894   0.419 1.00 . A A .  94 PRO CG   1 1 
        7  5615 1 1 46 PRO HA   H   -3.301 -27.345  -2.291 1.00 . A A .  94 PRO HA   1 1 
        7  5616 1 1 46 PRO HB2  H   -4.106 -27.693   0.278 1.00 . A A .  94 PRO HB2  1 1 
        7  5617 1 1 46 PRO HB3  H   -4.026 -29.017  -0.890 1.00 . A A .  94 PRO HB3  1 1 
        7  5618 1 1 46 PRO HD2  H   -0.253 -28.885  -0.022 1.00 . A A .  94 PRO HD2  1 1 
        7  5619 1 1 46 PRO HD3  H   -1.215 -29.993  -1.023 1.00 . A A .  94 PRO HD3  1 1 
        7  5620 1 1 46 PRO HG2  H   -2.071 -28.255   1.245 1.00 . A A .  94 PRO HG2  1 1 
        7  5621 1 1 46 PRO HG3  H   -2.648 -29.866   0.778 1.00 . A A .  94 PRO HG3  1 1 
        7  5622 1 1 46 PRO N    N   -1.428 -27.948  -1.511 1.00 . A A .  94 PRO N    1 1 
        7  5623 1 1 46 PRO O    O   -3.135 -25.658   0.307 1.00 . A A .  94 PRO O    1 1 
        7  5624 1 1 47 TRP C    C   -3.341 -22.896  -1.319 1.00 . A A .  95 TRP C    1 1 
        7  5625 1 1 47 TRP CA   C   -2.006 -23.621  -1.193 1.00 . A A .  95 TRP CA   1 1 
        7  5626 1 1 47 TRP CB   C   -0.946 -22.914  -2.039 1.00 . A A .  95 TRP CB   1 1 
        7  5627 1 1 47 TRP CD1  C   -2.266 -22.564  -4.207 1.00 . A A .  95 TRP CD1  1 1 
        7  5628 1 1 47 TRP CD2  C   -1.403 -20.687  -3.342 1.00 . A A .  95 TRP CD2  1 1 
        7  5629 1 1 47 TRP CE2  C   -2.099 -20.359  -4.522 1.00 . A A .  95 TRP CE2  1 1 
        7  5630 1 1 47 TRP CE3  C   -0.777 -19.666  -2.623 1.00 . A A .  95 TRP CE3  1 1 
        7  5631 1 1 47 TRP CG   C   -1.523 -22.102  -3.159 1.00 . A A .  95 TRP CG   1 1 
        7  5632 1 1 47 TRP CH2  C   -1.561 -18.073  -4.274 1.00 . A A .  95 TRP CH2  1 1 
        7  5633 1 1 47 TRP CZ2  C   -2.184 -19.053  -4.997 1.00 . A A .  95 TRP CZ2  1 1 
        7  5634 1 1 47 TRP CZ3  C   -0.861 -18.369  -3.097 1.00 . A A .  95 TRP CZ3  1 1 
        7  5635 1 1 47 TRP H    H   -1.793 -25.289  -2.480 1.00 . A A .  95 TRP H    1 1 
        7  5636 1 1 47 TRP HA   H   -1.697 -23.606  -0.158 1.00 . A A .  95 TRP HA   1 1 
        7  5637 1 1 47 TRP HB2  H   -0.373 -22.251  -1.408 1.00 . A A .  95 TRP HB2  1 1 
        7  5638 1 1 47 TRP HB3  H   -0.286 -23.655  -2.469 1.00 . A A .  95 TRP HB3  1 1 
        7  5639 1 1 47 TRP HD1  H   -2.532 -23.599  -4.354 1.00 . A A .  95 TRP HD1  1 1 
        7  5640 1 1 47 TRP HE1  H   -3.150 -21.597  -5.850 1.00 . A A .  95 TRP HE1  1 1 
        7  5641 1 1 47 TRP HE3  H   -0.232 -19.875  -1.714 1.00 . A A .  95 TRP HE3  1 1 
        7  5642 1 1 47 TRP HH2  H   -1.600 -17.047  -4.605 1.00 . A A .  95 TRP HH2  1 1 
        7  5643 1 1 47 TRP HZ2  H   -2.719 -18.807  -5.902 1.00 . A A .  95 TRP HZ2  1 1 
        7  5644 1 1 47 TRP HZ3  H   -0.383 -17.567  -2.554 1.00 . A A .  95 TRP HZ3  1 1 
        7  5645 1 1 47 TRP N    N   -2.130 -25.016  -1.601 1.00 . A A .  95 TRP N    1 1 
        7  5646 1 1 47 TRP NE1  N   -2.616 -21.520  -5.031 1.00 . A A .  95 TRP NE1  1 1 
        7  5647 1 1 47 TRP O    O   -4.246 -23.331  -2.031 1.00 . A A .  95 TRP O    1 1 
        7  5648 1 1 48 PRO C    C   -4.907 -20.258  -1.971 1.00 . A A .  96 PRO C    1 1 
        7  5649 1 1 48 PRO CA   C   -4.691 -20.953  -0.631 1.00 . A A .  96 PRO CA   1 1 
        7  5650 1 1 48 PRO CB   C   -4.450 -19.921   0.474 1.00 . A A .  96 PRO CB   1 1 
        7  5651 1 1 48 PRO CD   C   -2.431 -21.185   0.256 1.00 . A A .  96 PRO CD   1 1 
        7  5652 1 1 48 PRO CG   C   -2.967 -19.816   0.575 1.00 . A A .  96 PRO CG   1 1 
        7  5653 1 1 48 PRO HA   H   -5.563 -21.545  -0.390 1.00 . A A .  96 PRO HA   1 1 
        7  5654 1 1 48 PRO HB2  H   -4.895 -18.978   0.193 1.00 . A A .  96 PRO HB2  1 1 
        7  5655 1 1 48 PRO HB3  H   -4.884 -20.270   1.398 1.00 . A A .  96 PRO HB3  1 1 
        7  5656 1 1 48 PRO HD2  H   -1.489 -21.109  -0.266 1.00 . A A .  96 PRO HD2  1 1 
        7  5657 1 1 48 PRO HD3  H   -2.319 -21.766   1.159 1.00 . A A .  96 PRO HD3  1 1 
        7  5658 1 1 48 PRO HG2  H   -2.600 -19.095  -0.139 1.00 . A A .  96 PRO HG2  1 1 
        7  5659 1 1 48 PRO HG3  H   -2.688 -19.529   1.578 1.00 . A A .  96 PRO HG3  1 1 
        7  5660 1 1 48 PRO N    N   -3.470 -21.763  -0.613 1.00 . A A .  96 PRO N    1 1 
        7  5661 1 1 48 PRO O    O   -4.122 -19.396  -2.368 1.00 . A A .  96 PRO O    1 1 
        7  5662 1 1 49 LEU C    C   -6.792 -18.617  -3.801 1.00 . A A .  97 LEU C    1 1 
        7  5663 1 1 49 LEU CA   C   -6.294 -20.049  -3.961 1.00 . A A .  97 LEU CA   1 1 
        7  5664 1 1 49 LEU CB   C   -7.351 -20.892  -4.678 1.00 . A A .  97 LEU CB   1 1 
        7  5665 1 1 49 LEU CD1  C   -7.381 -23.338  -4.131 1.00 . A A .  97 LEU CD1  1 1 
        7  5666 1 1 49 LEU CD2  C   -7.434 -22.592  -6.518 1.00 . A A .  97 LEU CD2  1 1 
        7  5667 1 1 49 LEU CG   C   -6.909 -22.286  -5.123 1.00 . A A .  97 LEU CG   1 1 
        7  5668 1 1 49 LEU H    H   -6.564 -21.328  -2.296 1.00 . A A .  97 LEU H    1 1 
        7  5669 1 1 49 LEU HA   H   -5.390 -20.041  -4.551 1.00 . A A .  97 LEU HA   1 1 
        7  5670 1 1 49 LEU HB2  H   -8.190 -21.009  -4.009 1.00 . A A .  97 LEU HB2  1 1 
        7  5671 1 1 49 LEU HB3  H   -7.665 -20.348  -5.557 1.00 . A A .  97 LEU HB3  1 1 
        7  5672 1 1 49 LEU HD11 H   -8.100 -22.899  -3.456 1.00 . A A .  97 LEU HD11 1 1 
        7  5673 1 1 49 LEU HD12 H   -6.537 -23.705  -3.567 1.00 . A A .  97 LEU HD12 1 1 
        7  5674 1 1 49 LEU HD13 H   -7.840 -24.157  -4.666 1.00 . A A .  97 LEU HD13 1 1 
        7  5675 1 1 49 LEU HD21 H   -6.717 -23.203  -7.046 1.00 . A A .  97 LEU HD21 1 1 
        7  5676 1 1 49 LEU HD22 H   -7.585 -21.668  -7.057 1.00 . A A .  97 LEU HD22 1 1 
        7  5677 1 1 49 LEU HD23 H   -8.372 -23.123  -6.441 1.00 . A A .  97 LEU HD23 1 1 
        7  5678 1 1 49 LEU HG   H   -5.828 -22.321  -5.156 1.00 . A A .  97 LEU HG   1 1 
        7  5679 1 1 49 LEU N    N   -5.975 -20.637  -2.664 1.00 . A A .  97 LEU N    1 1 
        7  5680 1 1 49 LEU O    O   -6.973 -18.132  -2.685 1.00 . A A .  97 LEU O    1 1 
        7  5681 1 1 50 GLY C    C   -6.360 -15.569  -4.787 1.00 . A A .  98 GLY C    1 1 
        7  5682 1 1 50 GLY CA   C   -7.491 -16.573  -4.889 1.00 . A A .  98 GLY CA   1 1 
        7  5683 1 1 50 GLY H    H   -6.852 -18.381  -5.788 1.00 . A A .  98 GLY H    1 1 
        7  5684 1 1 50 GLY HA2  H   -8.054 -16.376  -5.790 1.00 . A A .  98 GLY HA2  1 1 
        7  5685 1 1 50 GLY HA3  H   -8.141 -16.455  -4.036 1.00 . A A .  98 GLY HA3  1 1 
        7  5686 1 1 50 GLY N    N   -7.014 -17.944  -4.926 1.00 . A A .  98 GLY N    1 1 
        7  5687 1 1 50 GLY O    O   -5.833 -15.327  -3.702 1.00 . A A .  98 GLY O    1 1 
        7  5688 1 1 51 ALA C    C   -4.678 -13.488  -7.370 1.00 . A A .  99 ALA C    1 1 
        7  5689 1 1 51 ALA CA   C   -4.912 -14.000  -5.953 1.00 . A A .  99 ALA CA   1 1 
        7  5690 1 1 51 ALA CB   C   -3.631 -14.597  -5.388 1.00 . A A .  99 ALA CB   1 1 
        7  5691 1 1 51 ALA H    H   -6.445 -15.219  -6.754 1.00 . A A .  99 ALA H    1 1 
        7  5692 1 1 51 ALA HA   H   -5.200 -13.169  -5.325 1.00 . A A .  99 ALA HA   1 1 
        7  5693 1 1 51 ALA HB1  H   -2.790 -13.984  -5.679 1.00 . A A .  99 ALA HB1  1 1 
        7  5694 1 1 51 ALA HB2  H   -3.696 -14.634  -4.311 1.00 . A A .  99 ALA HB2  1 1 
        7  5695 1 1 51 ALA HB3  H   -3.500 -15.597  -5.775 1.00 . A A .  99 ALA HB3  1 1 
        7  5696 1 1 51 ALA N    N   -5.987 -14.984  -5.920 1.00 . A A .  99 ALA N    1 1 
        7  5697 1 1 51 ALA O    O   -3.544 -13.219  -7.766 1.00 . A A .  99 ALA O    1 1 
        7  5698 1 1 52 ASP C    C   -5.224 -11.420  -9.546 1.00 . A A . 100 ASP C    1 1 
        7  5699 1 1 52 ASP CA   C   -5.673 -12.878  -9.506 1.00 . A A . 100 ASP CA   1 1 
        7  5700 1 1 52 ASP CB   C   -7.023 -13.028 -10.208 1.00 . A A . 100 ASP CB   1 1 
        7  5701 1 1 52 ASP CG   C   -7.451 -14.476 -10.339 1.00 . A A . 100 ASP CG   1 1 
        7  5702 1 1 52 ASP H    H   -6.637 -13.588  -7.761 1.00 . A A . 100 ASP H    1 1 
        7  5703 1 1 52 ASP HA   H   -4.941 -13.481 -10.023 1.00 . A A . 100 ASP HA   1 1 
        7  5704 1 1 52 ASP HB2  H   -7.776 -12.500  -9.641 1.00 . A A . 100 ASP HB2  1 1 
        7  5705 1 1 52 ASP HB3  H   -6.957 -12.599 -11.197 1.00 . A A . 100 ASP HB3  1 1 
        7  5706 1 1 52 ASP N    N   -5.759 -13.357  -8.132 1.00 . A A . 100 ASP N    1 1 
        7  5707 1 1 52 ASP O    O   -6.044 -10.504  -9.483 1.00 . A A . 100 ASP O    1 1 
        7  5708 1 1 52 ASP OD1  O   -6.626 -15.300 -10.789 1.00 . A A . 100 ASP OD1  1 1 
        7  5709 1 1 52 ASP OD2  O   -8.608 -14.787  -9.991 1.00 . A A . 100 ASP OD2  1 1 
        7  5710 1 1 53 THR C    C   -2.164  -9.798 -10.643 1.00 . A A . 101 THR C    1 1 
        7  5711 1 1 53 THR CA   C   -3.355  -9.866  -9.696 1.00 . A A . 101 THR CA   1 1 
        7  5712 1 1 53 THR CB   C   -2.914  -9.394  -8.298 1.00 . A A . 101 THR CB   1 1 
        7  5713 1 1 53 THR CG2  C   -2.970  -7.877  -8.197 1.00 . A A . 101 THR CG2  1 1 
        7  5714 1 1 53 THR H    H   -3.312 -11.983  -9.696 1.00 . A A . 101 THR H    1 1 
        7  5715 1 1 53 THR HA   H   -4.126  -9.198 -10.052 1.00 . A A . 101 THR HA   1 1 
        7  5716 1 1 53 THR HB   H   -1.895  -9.714  -8.132 1.00 . A A . 101 THR HB   1 1 
        7  5717 1 1 53 THR HG1  H   -3.216 -10.467  -6.671 1.00 . A A . 101 THR HG1  1 1 
        7  5718 1 1 53 THR HG21 H   -1.995  -7.498  -7.929 1.00 . A A . 101 THR HG21 1 1 
        7  5719 1 1 53 THR HG22 H   -3.687  -7.594  -7.440 1.00 . A A . 101 THR HG22 1 1 
        7  5720 1 1 53 THR HG23 H   -3.269  -7.465  -9.148 1.00 . A A . 101 THR HG23 1 1 
        7  5721 1 1 53 THR N    N   -3.914 -11.212  -9.650 1.00 . A A . 101 THR N    1 1 
        7  5722 1 1 53 THR O    O   -1.010  -9.723 -10.222 1.00 . A A . 101 THR O    1 1 
        7  5723 1 1 53 THR OG1  O   -3.755  -9.976  -7.295 1.00 . A A . 101 THR OG1  1 1 
        7  5724 1 1 54 PRO C    C   -0.740  -8.396 -13.061 1.00 . A A . 102 PRO C    1 1 
        7  5725 1 1 54 PRO CA   C   -1.410  -9.765 -12.989 1.00 . A A . 102 PRO CA   1 1 
        7  5726 1 1 54 PRO CB   C   -2.180 -10.051 -14.280 1.00 . A A . 102 PRO CB   1 1 
        7  5727 1 1 54 PRO CD   C   -3.800  -9.913 -12.527 1.00 . A A . 102 PRO CD   1 1 
        7  5728 1 1 54 PRO CG   C   -3.580  -9.630 -13.988 1.00 . A A . 102 PRO CG   1 1 
        7  5729 1 1 54 PRO HA   H   -0.657 -10.525 -12.840 1.00 . A A . 102 PRO HA   1 1 
        7  5730 1 1 54 PRO HB2  H   -1.755  -9.476 -15.091 1.00 . A A . 102 PRO HB2  1 1 
        7  5731 1 1 54 PRO HB3  H   -2.125 -11.105 -14.510 1.00 . A A . 102 PRO HB3  1 1 
        7  5732 1 1 54 PRO HD2  H   -4.452  -9.170 -12.093 1.00 . A A . 102 PRO HD2  1 1 
        7  5733 1 1 54 PRO HD3  H   -4.211 -10.903 -12.392 1.00 . A A . 102 PRO HD3  1 1 
        7  5734 1 1 54 PRO HG2  H   -3.695  -8.576 -14.187 1.00 . A A . 102 PRO HG2  1 1 
        7  5735 1 1 54 PRO HG3  H   -4.268 -10.206 -14.589 1.00 . A A . 102 PRO HG3  1 1 
        7  5736 1 1 54 PRO N    N   -2.446  -9.824 -11.954 1.00 . A A . 102 PRO N    1 1 
        7  5737 1 1 54 PRO O    O   -1.353  -7.378 -12.744 1.00 . A A . 102 PRO O    1 1 
        7  5738 1 1 55 ALA C    C    0.737  -6.276 -14.734 1.00 . A A . 103 ALA C    1 1 
        7  5739 1 1 55 ALA CA   C    1.272  -7.138 -13.595 1.00 . A A . 103 ALA CA   1 1 
        7  5740 1 1 55 ALA CB   C    2.751  -7.433 -13.803 1.00 . A A . 103 ALA CB   1 1 
        7  5741 1 1 55 ALA H    H    0.956  -9.227 -13.717 1.00 . A A . 103 ALA H    1 1 
        7  5742 1 1 55 ALA HA   H    1.166  -6.596 -12.666 1.00 . A A . 103 ALA HA   1 1 
        7  5743 1 1 55 ALA HB1  H    3.259  -6.526 -14.102 1.00 . A A . 103 ALA HB1  1 1 
        7  5744 1 1 55 ALA HB2  H    3.178  -7.797 -12.881 1.00 . A A . 103 ALA HB2  1 1 
        7  5745 1 1 55 ALA HB3  H    2.864  -8.180 -14.573 1.00 . A A . 103 ALA HB3  1 1 
        7  5746 1 1 55 ALA N    N    0.521  -8.381 -13.480 1.00 . A A . 103 ALA N    1 1 
        7  5747 1 1 55 ALA O    O    0.157  -6.788 -15.692 1.00 . A A . 103 ALA O    1 1 
        7  5748 1 1 56 LEU C    C    0.841  -4.527 -17.039 1.00 . A A . 104 LEU C    1 1 
        7  5749 1 1 56 LEU CA   C    0.471  -4.034 -15.643 1.00 . A A . 104 LEU CA   1 1 
        7  5750 1 1 56 LEU CB   C    1.070  -2.647 -15.405 1.00 . A A . 104 LEU CB   1 1 
        7  5751 1 1 56 LEU CD1  C    2.857  -0.939 -15.817 1.00 . A A . 104 LEU CD1  1 1 
        7  5752 1 1 56 LEU CD2  C    3.459  -3.361 -15.663 1.00 . A A . 104 LEU CD2  1 1 
        7  5753 1 1 56 LEU CG   C    2.400  -2.361 -16.102 1.00 . A A . 104 LEU CG   1 1 
        7  5754 1 1 56 LEU H    H    1.404  -4.620 -13.836 1.00 . A A . 104 LEU H    1 1 
        7  5755 1 1 56 LEU HA   H   -0.604  -3.972 -15.571 1.00 . A A . 104 LEU HA   1 1 
        7  5756 1 1 56 LEU HB2  H    0.354  -1.915 -15.745 1.00 . A A . 104 LEU HB2  1 1 
        7  5757 1 1 56 LEU HB3  H    1.222  -2.533 -14.340 1.00 . A A . 104 LEU HB3  1 1 
        7  5758 1 1 56 LEU HD11 H    3.741  -0.722 -16.397 1.00 . A A . 104 LEU HD11 1 1 
        7  5759 1 1 56 LEU HD12 H    3.081  -0.836 -14.766 1.00 . A A . 104 LEU HD12 1 1 
        7  5760 1 1 56 LEU HD13 H    2.071  -0.247 -16.086 1.00 . A A . 104 LEU HD13 1 1 
        7  5761 1 1 56 LEU HD21 H    4.379  -2.838 -15.447 1.00 . A A . 104 LEU HD21 1 1 
        7  5762 1 1 56 LEU HD22 H    3.629  -4.076 -16.454 1.00 . A A . 104 LEU HD22 1 1 
        7  5763 1 1 56 LEU HD23 H    3.121  -3.877 -14.776 1.00 . A A . 104 LEU HD23 1 1 
        7  5764 1 1 56 LEU HG   H    2.267  -2.460 -17.171 1.00 . A A . 104 LEU HG   1 1 
        7  5765 1 1 56 LEU N    N    0.935  -4.968 -14.622 1.00 . A A . 104 LEU N    1 1 
        7  5766 1 1 56 LEU O    O    0.291  -4.026 -18.019 1.00 . A A . 104 LEU O    1 1 
        7  5767 2 2  1 ZN  ZN   ZN   8.343 -18.999 -13.171 1.00 . B A . 201 ZN  ZN   1 1 
        7  5768 3 2  1 ZN  ZN   ZN  -2.762 -26.060 -10.130 1.00 . C A . 202 ZN  ZN   1 1 
        8  5769 1 1  1 GLU C    C   -3.211   1.364  -9.870 1.00 . A A .  49 GLU C    1 1 
        8  5770 1 1  1 GLU CA   C   -4.215   1.637 -10.986 1.00 . A A .  49 GLU CA   1 1 
        8  5771 1 1  1 GLU CB   C   -5.595   1.916 -10.389 1.00 . A A .  49 GLU CB   1 1 
        8  5772 1 1  1 GLU CD   C   -5.958   4.234 -11.326 1.00 . A A .  49 GLU CD   1 1 
        8  5773 1 1  1 GLU CG   C   -5.837   3.384 -10.077 1.00 . A A .  49 GLU CG   1 1 
        8  5774 1 1  1 GLU H1   H   -4.910   0.546 -12.662 1.00 . A A .  49 GLU H1   1 1 
        8  5775 1 1  1 GLU HA   H   -3.891   2.503 -11.542 1.00 . A A .  49 GLU HA   1 1 
        8  5776 1 1  1 GLU HB2  H   -6.350   1.588 -11.087 1.00 . A A .  49 GLU HB2  1 1 
        8  5777 1 1  1 GLU HB3  H   -5.698   1.354  -9.472 1.00 . A A .  49 GLU HB3  1 1 
        8  5778 1 1  1 GLU HG2  H   -6.753   3.472  -9.511 1.00 . A A .  49 GLU HG2  1 1 
        8  5779 1 1  1 GLU HG3  H   -5.013   3.753  -9.486 1.00 . A A .  49 GLU HG3  1 1 
        8  5780 1 1  1 GLU N    N   -4.282   0.511 -11.911 1.00 . A A .  49 GLU N    1 1 
        8  5781 1 1  1 GLU O    O   -3.325   1.911  -8.774 1.00 . A A .  49 GLU O    1 1 
        8  5782 1 1  1 GLU OE1  O   -6.809   3.914 -12.183 1.00 . A A .  49 GLU OE1  1 1 
        8  5783 1 1  1 GLU OE2  O   -5.202   5.220 -11.448 1.00 . A A .  49 GLU OE2  1 1 
        8  5784 1 1  2 GLU C    C    0.053   1.006  -9.389 1.00 . A A .  50 GLU C    1 1 
        8  5785 1 1  2 GLU CA   C   -1.206   0.171  -9.178 1.00 . A A .  50 GLU CA   1 1 
        8  5786 1 1  2 GLU CB   C   -0.864  -1.318  -9.268 1.00 . A A .  50 GLU CB   1 1 
        8  5787 1 1  2 GLU CD   C   -0.738  -1.510  -6.752 1.00 . A A .  50 GLU CD   1 1 
        8  5788 1 1  2 GLU CG   C   -1.272  -2.111  -8.037 1.00 . A A .  50 GLU CG   1 1 
        8  5789 1 1  2 GLU H    H   -2.192   0.113 -11.050 1.00 . A A .  50 GLU H    1 1 
        8  5790 1 1  2 GLU HA   H   -1.602   0.381  -8.197 1.00 . A A .  50 GLU HA   1 1 
        8  5791 1 1  2 GLU HB2  H   -1.366  -1.739 -10.126 1.00 . A A .  50 GLU HB2  1 1 
        8  5792 1 1  2 GLU HB3  H    0.202  -1.422  -9.399 1.00 . A A .  50 GLU HB3  1 1 
        8  5793 1 1  2 GLU HG2  H   -2.351  -2.137  -7.983 1.00 . A A .  50 GLU HG2  1 1 
        8  5794 1 1  2 GLU HG3  H   -0.894  -3.118  -8.132 1.00 . A A .  50 GLU HG3  1 1 
        8  5795 1 1  2 GLU N    N   -2.229   0.516 -10.159 1.00 . A A .  50 GLU N    1 1 
        8  5796 1 1  2 GLU O    O    0.122   1.822 -10.308 1.00 . A A .  50 GLU O    1 1 
        8  5797 1 1  2 GLU OE1  O    0.467  -1.678  -6.474 1.00 . A A .  50 GLU OE1  1 1 
        8  5798 1 1  2 GLU OE2  O   -1.526  -0.871  -6.024 1.00 . A A .  50 GLU OE2  1 1 
        8  5799 1 1  3 GLU C    C    3.135   1.041  -9.804 1.00 . A A .  51 GLU C    1 1 
        8  5800 1 1  3 GLU CA   C    2.303   1.532  -8.622 1.00 . A A .  51 GLU CA   1 1 
        8  5801 1 1  3 GLU CB   C    3.101   1.383  -7.326 1.00 . A A .  51 GLU CB   1 1 
        8  5802 1 1  3 GLU CD   C    3.667   2.342  -5.059 1.00 . A A .  51 GLU CD   1 1 
        8  5803 1 1  3 GLU CG   C    2.813   2.470  -6.304 1.00 . A A .  51 GLU CG   1 1 
        8  5804 1 1  3 GLU H    H    0.932   0.133  -7.819 1.00 . A A .  51 GLU H    1 1 
        8  5805 1 1  3 GLU HA   H    2.067   2.574  -8.771 1.00 . A A .  51 GLU HA   1 1 
        8  5806 1 1  3 GLU HB2  H    2.868   0.427  -6.880 1.00 . A A .  51 GLU HB2  1 1 
        8  5807 1 1  3 GLU HB3  H    4.155   1.412  -7.561 1.00 . A A .  51 GLU HB3  1 1 
        8  5808 1 1  3 GLU HG2  H    3.004   3.432  -6.756 1.00 . A A .  51 GLU HG2  1 1 
        8  5809 1 1  3 GLU HG3  H    1.773   2.410  -6.018 1.00 . A A .  51 GLU HG3  1 1 
        8  5810 1 1  3 GLU N    N    1.046   0.796  -8.530 1.00 . A A .  51 GLU N    1 1 
        8  5811 1 1  3 GLU O    O    3.912   1.798 -10.386 1.00 . A A .  51 GLU O    1 1 
        8  5812 1 1  3 GLU OE1  O    3.477   1.364  -4.306 1.00 . A A .  51 GLU OE1  1 1 
        8  5813 1 1  3 GLU OE2  O    4.526   3.221  -4.836 1.00 . A A .  51 GLU OE2  1 1 
        8  5814 1 1  4 PHE C    C    3.032  -2.110 -11.734 1.00 . A A .  52 PHE C    1 1 
        8  5815 1 1  4 PHE CA   C    3.701  -0.821 -11.263 1.00 . A A .  52 PHE CA   1 1 
        8  5816 1 1  4 PHE CB   C    5.148  -1.106 -10.852 1.00 . A A .  52 PHE CB   1 1 
        8  5817 1 1  4 PHE CD1  C    6.196   0.440 -12.527 1.00 . A A .  52 PHE CD1  1 1 
        8  5818 1 1  4 PHE CD2  C    7.040  -1.783 -12.354 1.00 . A A .  52 PHE CD2  1 1 
        8  5819 1 1  4 PHE CE1  C    7.115   0.715 -13.523 1.00 . A A .  52 PHE CE1  1 1 
        8  5820 1 1  4 PHE CE2  C    7.962  -1.515 -13.348 1.00 . A A .  52 PHE CE2  1 1 
        8  5821 1 1  4 PHE CG   C    6.148  -0.810 -11.932 1.00 . A A .  52 PHE CG   1 1 
        8  5822 1 1  4 PHE CZ   C    7.998  -0.264 -13.934 1.00 . A A .  52 PHE CZ   1 1 
        8  5823 1 1  4 PHE H    H    2.331  -0.783  -9.650 1.00 . A A .  52 PHE H    1 1 
        8  5824 1 1  4 PHE HA   H    3.701  -0.112 -12.076 1.00 . A A .  52 PHE HA   1 1 
        8  5825 1 1  4 PHE HB2  H    5.397  -0.498  -9.995 1.00 . A A .  52 PHE HB2  1 1 
        8  5826 1 1  4 PHE HB3  H    5.241  -2.149 -10.587 1.00 . A A .  52 PHE HB3  1 1 
        8  5827 1 1  4 PHE HD1  H    5.504   1.206 -12.206 1.00 . A A .  52 PHE HD1  1 1 
        8  5828 1 1  4 PHE HD2  H    7.011  -2.762 -11.897 1.00 . A A .  52 PHE HD2  1 1 
        8  5829 1 1  4 PHE HE1  H    7.141   1.694 -13.978 1.00 . A A .  52 PHE HE1  1 1 
        8  5830 1 1  4 PHE HE2  H    8.651  -2.281 -13.668 1.00 . A A .  52 PHE HE2  1 1 
        8  5831 1 1  4 PHE HZ   H    8.718  -0.051 -14.710 1.00 . A A .  52 PHE HZ   1 1 
        8  5832 1 1  4 PHE N    N    2.965  -0.229 -10.153 1.00 . A A .  52 PHE N    1 1 
        8  5833 1 1  4 PHE O    O    2.180  -2.666 -11.042 1.00 . A A .  52 PHE O    1 1 
        8  5834 1 1  5 GLN C    C    3.899  -4.918 -13.493 1.00 . A A .  53 GLN C    1 1 
        8  5835 1 1  5 GLN CA   C    2.863  -3.799 -13.477 1.00 . A A .  53 GLN CA   1 1 
        8  5836 1 1  5 GLN CB   C    2.350  -3.542 -14.896 1.00 . A A .  53 GLN CB   1 1 
        8  5837 1 1  5 GLN CD   C    3.105  -1.234 -15.591 1.00 . A A .  53 GLN CD   1 1 
        8  5838 1 1  5 GLN CG   C    3.307  -2.727 -15.751 1.00 . A A .  53 GLN CG   1 1 
        8  5839 1 1  5 GLN H    H    4.109  -2.089 -13.418 1.00 . A A .  53 GLN H    1 1 
        8  5840 1 1  5 GLN HA   H    2.035  -4.100 -12.854 1.00 . A A .  53 GLN HA   1 1 
        8  5841 1 1  5 GLN HB2  H    2.185  -4.492 -15.382 1.00 . A A .  53 GLN HB2  1 1 
        8  5842 1 1  5 GLN HB3  H    1.413  -3.009 -14.836 1.00 . A A .  53 GLN HB3  1 1 
        8  5843 1 1  5 GLN HE21 H    5.043  -0.985 -15.226 1.00 . A A .  53 GLN HE21 1 1 
        8  5844 1 1  5 GLN HE22 H    4.084   0.452 -15.204 1.00 . A A .  53 GLN HE22 1 1 
        8  5845 1 1  5 GLN HG2  H    4.320  -2.970 -15.465 1.00 . A A .  53 GLN HG2  1 1 
        8  5846 1 1  5 GLN HG3  H    3.153  -2.989 -16.787 1.00 . A A .  53 GLN HG3  1 1 
        8  5847 1 1  5 GLN N    N    3.425  -2.578 -12.914 1.00 . A A .  53 GLN N    1 1 
        8  5848 1 1  5 GLN NE2  N    4.186  -0.516 -15.311 1.00 . A A .  53 GLN NE2  1 1 
        8  5849 1 1  5 GLN O    O    4.329  -5.364 -14.557 1.00 . A A .  53 GLN O    1 1 
        8  5850 1 1  5 GLN OE1  O    1.987  -0.730 -15.719 1.00 . A A .  53 GLN OE1  1 1 
        8  5851 1 1  6 PHE C    C    5.047  -7.249 -10.917 1.00 . A A .  54 PHE C    1 1 
        8  5852 1 1  6 PHE CA   C    5.282  -6.434 -12.185 1.00 . A A .  54 PHE CA   1 1 
        8  5853 1 1  6 PHE CB   C    6.697  -5.851 -12.175 1.00 . A A .  54 PHE CB   1 1 
        8  5854 1 1  6 PHE CD1  C    7.108  -4.604 -14.313 1.00 . A A .  54 PHE CD1  1 1 
        8  5855 1 1  6 PHE CD2  C    8.084  -6.764 -14.055 1.00 . A A .  54 PHE CD2  1 1 
        8  5856 1 1  6 PHE CE1  C    7.670  -4.498 -15.572 1.00 . A A .  54 PHE CE1  1 1 
        8  5857 1 1  6 PHE CE2  C    8.649  -6.664 -15.313 1.00 . A A .  54 PHE CE2  1 1 
        8  5858 1 1  6 PHE CG   C    7.309  -5.737 -13.541 1.00 . A A .  54 PHE CG   1 1 
        8  5859 1 1  6 PHE CZ   C    8.441  -5.528 -16.071 1.00 . A A .  54 PHE CZ   1 1 
        8  5860 1 1  6 PHE H    H    3.916  -4.971 -11.495 1.00 . A A .  54 PHE H    1 1 
        8  5861 1 1  6 PHE HA   H    5.176  -7.083 -13.041 1.00 . A A .  54 PHE HA   1 1 
        8  5862 1 1  6 PHE HB2  H    6.668  -4.862 -11.742 1.00 . A A .  54 PHE HB2  1 1 
        8  5863 1 1  6 PHE HB3  H    7.335  -6.482 -11.575 1.00 . A A .  54 PHE HB3  1 1 
        8  5864 1 1  6 PHE HD1  H    6.506  -3.797 -13.923 1.00 . A A .  54 PHE HD1  1 1 
        8  5865 1 1  6 PHE HD2  H    8.248  -7.653 -13.462 1.00 . A A .  54 PHE HD2  1 1 
        8  5866 1 1  6 PHE HE1  H    7.506  -3.609 -16.163 1.00 . A A .  54 PHE HE1  1 1 
        8  5867 1 1  6 PHE HE2  H    9.252  -7.471 -15.700 1.00 . A A .  54 PHE HE2  1 1 
        8  5868 1 1  6 PHE HZ   H    8.881  -5.448 -17.055 1.00 . A A .  54 PHE HZ   1 1 
        8  5869 1 1  6 PHE N    N    4.296  -5.367 -12.307 1.00 . A A .  54 PHE N    1 1 
        8  5870 1 1  6 PHE O    O    4.805  -6.695  -9.844 1.00 . A A .  54 PHE O    1 1 
        8  5871 1 1  7 LEU C    C    6.069 -10.450  -9.782 1.00 . A A .  55 LEU C    1 1 
        8  5872 1 1  7 LEU CA   C    4.914  -9.463  -9.913 1.00 . A A .  55 LEU CA   1 1 
        8  5873 1 1  7 LEU CB   C    3.595 -10.222 -10.069 1.00 . A A .  55 LEU CB   1 1 
        8  5874 1 1  7 LEU CD1  C    4.007 -12.674 -10.396 1.00 . A A .  55 LEU CD1  1 1 
        8  5875 1 1  7 LEU CD2  C    2.231 -11.518 -11.725 1.00 . A A .  55 LEU CD2  1 1 
        8  5876 1 1  7 LEU CG   C    3.599 -11.375 -11.074 1.00 . A A .  55 LEU CG   1 1 
        8  5877 1 1  7 LEU H    H    5.316  -8.953 -11.928 1.00 . A A .  55 LEU H    1 1 
        8  5878 1 1  7 LEU HA   H    4.870  -8.859  -9.019 1.00 . A A .  55 LEU HA   1 1 
        8  5879 1 1  7 LEU HB2  H    3.331 -10.626  -9.104 1.00 . A A .  55 LEU HB2  1 1 
        8  5880 1 1  7 LEU HB3  H    2.841  -9.513 -10.380 1.00 . A A .  55 LEU HB3  1 1 
        8  5881 1 1  7 LEU HD11 H    3.708 -12.647  -9.358 1.00 . A A .  55 LEU HD11 1 1 
        8  5882 1 1  7 LEU HD12 H    5.078 -12.791 -10.459 1.00 . A A .  55 LEU HD12 1 1 
        8  5883 1 1  7 LEU HD13 H    3.525 -13.504 -10.889 1.00 . A A .  55 LEU HD13 1 1 
        8  5884 1 1  7 LEU HD21 H    2.142 -12.502 -12.162 1.00 . A A .  55 LEU HD21 1 1 
        8  5885 1 1  7 LEU HD22 H    2.119 -10.770 -12.497 1.00 . A A .  55 LEU HD22 1 1 
        8  5886 1 1  7 LEU HD23 H    1.461 -11.385 -10.979 1.00 . A A .  55 LEU HD23 1 1 
        8  5887 1 1  7 LEU HG   H    4.320 -11.164 -11.852 1.00 . A A .  55 LEU HG   1 1 
        8  5888 1 1  7 LEU N    N    5.119  -8.570 -11.048 1.00 . A A .  55 LEU N    1 1 
        8  5889 1 1  7 LEU O    O    6.962 -10.494 -10.629 1.00 . A A .  55 LEU O    1 1 
        8  5890 1 1  8 ARG C    C    6.549 -13.648  -8.645 1.00 . A A .  56 ARG C    1 1 
        8  5891 1 1  8 ARG CA   C    7.090 -12.231  -8.474 1.00 . A A .  56 ARG CA   1 1 
        8  5892 1 1  8 ARG CB   C    7.667 -12.060  -7.067 1.00 . A A .  56 ARG CB   1 1 
        8  5893 1 1  8 ARG CD   C    8.730 -13.896  -5.719 1.00 . A A .  56 ARG CD   1 1 
        8  5894 1 1  8 ARG CG   C    8.929 -12.871  -6.825 1.00 . A A .  56 ARG CG   1 1 
        8  5895 1 1  8 ARG CZ   C    8.972 -12.548  -3.677 1.00 . A A .  56 ARG CZ   1 1 
        8  5896 1 1  8 ARG H    H    5.308 -11.163  -8.076 1.00 . A A .  56 ARG H    1 1 
        8  5897 1 1  8 ARG HA   H    7.875 -12.068  -9.197 1.00 . A A .  56 ARG HA   1 1 
        8  5898 1 1  8 ARG HB2  H    7.900 -11.018  -6.910 1.00 . A A .  56 ARG HB2  1 1 
        8  5899 1 1  8 ARG HB3  H    6.924 -12.368  -6.347 1.00 . A A .  56 ARG HB3  1 1 
        8  5900 1 1  8 ARG HD2  H    8.022 -14.637  -6.057 1.00 . A A .  56 ARG HD2  1 1 
        8  5901 1 1  8 ARG HD3  H    9.677 -14.370  -5.511 1.00 . A A .  56 ARG HD3  1 1 
        8  5902 1 1  8 ARG HE   H    7.284 -13.433  -4.265 1.00 . A A .  56 ARG HE   1 1 
        8  5903 1 1  8 ARG HG2  H    9.195 -13.388  -7.735 1.00 . A A .  56 ARG HG2  1 1 
        8  5904 1 1  8 ARG HG3  H    9.727 -12.201  -6.543 1.00 . A A .  56 ARG HG3  1 1 
        8  5905 1 1  8 ARG HH11 H   10.651 -12.722  -4.786 1.00 . A A .  56 ARG HH11 1 1 
        8  5906 1 1  8 ARG HH12 H   10.809 -11.774  -3.343 1.00 . A A .  56 ARG HH12 1 1 
        8  5907 1 1  8 ARG HH21 H    7.478 -12.187  -2.364 1.00 . A A .  56 ARG HH21 1 1 
        8  5908 1 1  8 ARG HH22 H    9.003 -11.471  -1.966 1.00 . A A .  56 ARG HH22 1 1 
        8  5909 1 1  8 ARG N    N    6.045 -11.244  -8.715 1.00 . A A .  56 ARG N    1 1 
        8  5910 1 1  8 ARG NE   N    8.225 -13.286  -4.492 1.00 . A A .  56 ARG NE   1 1 
        8  5911 1 1  8 ARG NH1  N   10.249 -12.330  -3.959 1.00 . A A .  56 ARG NH1  1 1 
        8  5912 1 1  8 ARG NH2  N    8.441 -12.026  -2.579 1.00 . A A .  56 ARG NH2  1 1 
        8  5913 1 1  8 ARG O    O    5.522 -14.006  -8.067 1.00 . A A .  56 ARG O    1 1 
        8  5914 1 1  9 CYS C    C    6.812 -16.629  -8.395 1.00 . A A .  57 CYS C    1 1 
        8  5915 1 1  9 CYS CA   C    6.837 -15.826  -9.692 1.00 . A A .  57 CYS CA   1 1 
        8  5916 1 1  9 CYS CB   C    7.783 -16.488 -10.696 1.00 . A A .  57 CYS CB   1 1 
        8  5917 1 1  9 CYS H    H    8.057 -14.107  -9.875 1.00 . A A .  57 CYS H    1 1 
        8  5918 1 1  9 CYS HA   H    5.841 -15.807 -10.107 1.00 . A A .  57 CYS HA   1 1 
        8  5919 1 1  9 CYS HB2  H    7.990 -15.793 -11.495 1.00 . A A .  57 CYS HB2  1 1 
        8  5920 1 1  9 CYS HB3  H    8.707 -16.741 -10.196 1.00 . A A .  57 CYS HB3  1 1 
        8  5921 1 1  9 CYS N    N    7.247 -14.449  -9.442 1.00 . A A .  57 CYS N    1 1 
        8  5922 1 1  9 CYS O    O    7.814 -16.711  -7.684 1.00 . A A .  57 CYS O    1 1 
        8  5923 1 1  9 CYS SG   S    7.122 -18.011 -11.447 1.00 . A A .  57 CYS SG   1 1 
        8  5924 1 1 10 GLN C    C    6.144 -19.391  -7.048 1.00 . A A .  58 GLN C    1 1 
        8  5925 1 1 10 GLN CA   C    5.506 -18.016  -6.881 1.00 . A A .  58 GLN CA   1 1 
        8  5926 1 1 10 GLN CB   C    4.024 -18.168  -6.531 1.00 . A A .  58 GLN CB   1 1 
        8  5927 1 1 10 GLN CD   C    3.703 -15.983  -5.303 1.00 . A A .  58 GLN CD   1 1 
        8  5928 1 1 10 GLN CG   C    3.275 -16.847  -6.473 1.00 . A A .  58 GLN CG   1 1 
        8  5929 1 1 10 GLN H    H    4.898 -17.119  -8.699 1.00 . A A .  58 GLN H    1 1 
        8  5930 1 1 10 GLN HA   H    6.005 -17.497  -6.077 1.00 . A A .  58 GLN HA   1 1 
        8  5931 1 1 10 GLN HB2  H    3.553 -18.793  -7.275 1.00 . A A .  58 GLN HB2  1 1 
        8  5932 1 1 10 GLN HB3  H    3.941 -18.645  -5.566 1.00 . A A .  58 GLN HB3  1 1 
        8  5933 1 1 10 GLN HE21 H    3.364 -17.482  -4.041 1.00 . A A .  58 GLN HE21 1 1 
        8  5934 1 1 10 GLN HE22 H    3.935 -16.016  -3.329 1.00 . A A .  58 GLN HE22 1 1 
        8  5935 1 1 10 GLN HG2  H    3.459 -16.302  -7.387 1.00 . A A .  58 GLN HG2  1 1 
        8  5936 1 1 10 GLN HG3  H    2.218 -17.051  -6.384 1.00 . A A .  58 GLN HG3  1 1 
        8  5937 1 1 10 GLN N    N    5.660 -17.221  -8.093 1.00 . A A .  58 GLN N    1 1 
        8  5938 1 1 10 GLN NE2  N    3.663 -16.550  -4.102 1.00 . A A .  58 GLN NE2  1 1 
        8  5939 1 1 10 GLN O    O    6.097 -20.221  -6.140 1.00 . A A .  58 GLN O    1 1 
        8  5940 1 1 10 GLN OE1  O    4.065 -14.819  -5.475 1.00 . A A .  58 GLN OE1  1 1 
        8  5941 1 1 11 GLN C    C    8.869 -20.706  -8.790 1.00 . A A .  59 GLN C    1 1 
        8  5942 1 1 11 GLN CA   C    7.384 -20.901  -8.498 1.00 . A A .  59 GLN CA   1 1 
        8  5943 1 1 11 GLN CB   C    6.705 -21.587  -9.684 1.00 . A A .  59 GLN CB   1 1 
        8  5944 1 1 11 GLN CD   C    8.270 -22.596 -11.392 1.00 . A A .  59 GLN CD   1 1 
        8  5945 1 1 11 GLN CG   C    7.438 -21.391 -11.002 1.00 . A A .  59 GLN CG   1 1 
        8  5946 1 1 11 GLN H    H    6.741 -18.924  -8.897 1.00 . A A .  59 GLN H    1 1 
        8  5947 1 1 11 GLN HA   H    7.282 -21.527  -7.625 1.00 . A A .  59 GLN HA   1 1 
        8  5948 1 1 11 GLN HB2  H    6.644 -22.647  -9.486 1.00 . A A .  59 GLN HB2  1 1 
        8  5949 1 1 11 GLN HB3  H    5.706 -21.190  -9.790 1.00 . A A .  59 GLN HB3  1 1 
        8  5950 1 1 11 GLN HE21 H    9.920 -21.698 -10.741 1.00 . A A .  59 GLN HE21 1 1 
        8  5951 1 1 11 GLN HE22 H   10.136 -23.283 -11.394 1.00 . A A .  59 GLN HE22 1 1 
        8  5952 1 1 11 GLN HG2  H    6.711 -21.207 -11.779 1.00 . A A .  59 GLN HG2  1 1 
        8  5953 1 1 11 GLN HG3  H    8.090 -20.535 -10.912 1.00 . A A .  59 GLN HG3  1 1 
        8  5954 1 1 11 GLN N    N    6.738 -19.626  -8.213 1.00 . A A .  59 GLN N    1 1 
        8  5955 1 1 11 GLN NE2  N    9.574 -22.519 -11.153 1.00 . A A .  59 GLN NE2  1 1 
        8  5956 1 1 11 GLN O    O    9.668 -21.631  -8.644 1.00 . A A .  59 GLN O    1 1 
        8  5957 1 1 11 GLN OE1  O    7.748 -23.587 -11.904 1.00 . A A .  59 GLN OE1  1 1 
        8  5958 1 1 12 CYS C    C   11.227 -18.278  -8.445 1.00 . A A .  60 CYS C    1 1 
        8  5959 1 1 12 CYS CA   C   10.619 -19.179  -9.516 1.00 . A A .  60 CYS CA   1 1 
        8  5960 1 1 12 CYS CB   C   10.712 -18.497 -10.883 1.00 . A A .  60 CYS CB   1 1 
        8  5961 1 1 12 CYS H    H    8.548 -18.799  -9.300 1.00 . A A .  60 CYS H    1 1 
        8  5962 1 1 12 CYS HA   H   11.173 -20.105  -9.547 1.00 . A A .  60 CYS HA   1 1 
        8  5963 1 1 12 CYS HB2  H    9.859 -17.847 -11.012 1.00 . A A .  60 CYS HB2  1 1 
        8  5964 1 1 12 CYS HB3  H   11.616 -17.908 -10.922 1.00 . A A .  60 CYS HB3  1 1 
        8  5965 1 1 12 CYS N    N    9.232 -19.496  -9.203 1.00 . A A .  60 CYS N    1 1 
        8  5966 1 1 12 CYS O    O   12.444 -18.243  -8.267 1.00 . A A .  60 CYS O    1 1 
        8  5967 1 1 12 CYS SG   S   10.742 -19.654 -12.290 1.00 . A A .  60 CYS SG   1 1 
        8  5968 1 1 13 GLN C    C   11.685 -15.533  -7.254 1.00 . A A .  61 GLN C    1 1 
        8  5969 1 1 13 GLN CA   C   10.822 -16.652  -6.680 1.00 . A A .  61 GLN CA   1 1 
        8  5970 1 1 13 GLN CB   C   11.608 -17.427  -5.621 1.00 . A A .  61 GLN CB   1 1 
        8  5971 1 1 13 GLN CD   C   11.678 -19.414  -4.062 1.00 . A A .  61 GLN CD   1 1 
        8  5972 1 1 13 GLN CG   C   10.931 -18.714  -5.180 1.00 . A A .  61 GLN CG   1 1 
        8  5973 1 1 13 GLN H    H    9.411 -17.624  -7.922 1.00 . A A .  61 GLN H    1 1 
        8  5974 1 1 13 GLN HA   H    9.949 -16.217  -6.219 1.00 . A A .  61 GLN HA   1 1 
        8  5975 1 1 13 GLN HB2  H   12.580 -17.676  -6.021 1.00 . A A .  61 GLN HB2  1 1 
        8  5976 1 1 13 GLN HB3  H   11.736 -16.797  -4.753 1.00 . A A .  61 GLN HB3  1 1 
        8  5977 1 1 13 GLN HE21 H   12.053 -20.963  -5.252 1.00 . A A .  61 GLN HE21 1 1 
        8  5978 1 1 13 GLN HE22 H   12.675 -21.082  -3.645 1.00 . A A .  61 GLN HE22 1 1 
        8  5979 1 1 13 GLN HG2  H    9.934 -18.480  -4.833 1.00 . A A .  61 GLN HG2  1 1 
        8  5980 1 1 13 GLN HG3  H   10.868 -19.381  -6.026 1.00 . A A .  61 GLN HG3  1 1 
        8  5981 1 1 13 GLN N    N   10.370 -17.553  -7.734 1.00 . A A .  61 GLN N    1 1 
        8  5982 1 1 13 GLN NE2  N   12.187 -20.608  -4.348 1.00 . A A .  61 GLN NE2  1 1 
        8  5983 1 1 13 GLN O    O   12.653 -15.101  -6.629 1.00 . A A .  61 GLN O    1 1 
        8  5984 1 1 13 GLN OE1  O   11.798 -18.890  -2.955 1.00 . A A .  61 GLN OE1  1 1 
        8  5985 1 1 14 ALA C    C   11.128 -13.063  -9.855 1.00 . A A .  62 ALA C    1 1 
        8  5986 1 1 14 ALA CA   C   12.067 -13.999  -9.103 1.00 . A A .  62 ALA CA   1 1 
        8  5987 1 1 14 ALA CB   C   13.106 -14.581 -10.051 1.00 . A A .  62 ALA CB   1 1 
        8  5988 1 1 14 ALA H    H   10.545 -15.454  -8.894 1.00 . A A .  62 ALA H    1 1 
        8  5989 1 1 14 ALA HA   H   12.587 -13.436  -8.341 1.00 . A A .  62 ALA HA   1 1 
        8  5990 1 1 14 ALA HB1  H   13.811 -13.811 -10.327 1.00 . A A .  62 ALA HB1  1 1 
        8  5991 1 1 14 ALA HB2  H   13.628 -15.389  -9.560 1.00 . A A .  62 ALA HB2  1 1 
        8  5992 1 1 14 ALA HB3  H   12.615 -14.954 -10.937 1.00 . A A .  62 ALA HB3  1 1 
        8  5993 1 1 14 ALA N    N   11.327 -15.069  -8.446 1.00 . A A .  62 ALA N    1 1 
        8  5994 1 1 14 ALA O    O    9.918 -13.284  -9.895 1.00 . A A .  62 ALA O    1 1 
        8  5995 1 1 15 GLU C    C   10.213 -11.709 -12.388 1.00 . A A .  63 GLU C    1 1 
        8  5996 1 1 15 GLU CA   C   10.905 -11.046 -11.199 1.00 . A A .  63 GLU CA   1 1 
        8  5997 1 1 15 GLU CB   C   11.793  -9.900 -11.687 1.00 . A A .  63 GLU CB   1 1 
        8  5998 1 1 15 GLU CD   C   13.271  -9.170  -9.773 1.00 . A A .  63 GLU CD   1 1 
        8  5999 1 1 15 GLU CG   C   12.061  -8.845 -10.626 1.00 . A A .  63 GLU CG   1 1 
        8  6000 1 1 15 GLU H    H   12.663 -11.894 -10.382 1.00 . A A .  63 GLU H    1 1 
        8  6001 1 1 15 GLU HA   H   10.151 -10.648 -10.536 1.00 . A A .  63 GLU HA   1 1 
        8  6002 1 1 15 GLU HB2  H   12.741 -10.307 -12.008 1.00 . A A .  63 GLU HB2  1 1 
        8  6003 1 1 15 GLU HB3  H   11.313  -9.421 -12.527 1.00 . A A .  63 GLU HB3  1 1 
        8  6004 1 1 15 GLU HG2  H   12.228  -7.896 -11.114 1.00 . A A .  63 GLU HG2  1 1 
        8  6005 1 1 15 GLU HG3  H   11.196  -8.770  -9.984 1.00 . A A .  63 GLU HG3  1 1 
        8  6006 1 1 15 GLU N    N   11.693 -12.017 -10.450 1.00 . A A .  63 GLU N    1 1 
        8  6007 1 1 15 GLU O    O   10.839 -12.438 -13.156 1.00 . A A .  63 GLU O    1 1 
        8  6008 1 1 15 GLU OE1  O   14.406  -8.954 -10.246 1.00 . A A .  63 GLU OE1  1 1 
        8  6009 1 1 15 GLU OE2  O   13.083  -9.640  -8.631 1.00 . A A .  63 GLU OE2  1 1 
        8  6010 1 1 16 ALA C    C    7.781 -10.953 -14.656 1.00 . A A .  64 ALA C    1 1 
        8  6011 1 1 16 ALA CA   C    8.141 -12.019 -13.625 1.00 . A A .  64 ALA CA   1 1 
        8  6012 1 1 16 ALA CB   C    6.882 -12.683 -13.089 1.00 . A A .  64 ALA CB   1 1 
        8  6013 1 1 16 ALA H    H    8.474 -10.861 -11.885 1.00 . A A .  64 ALA H    1 1 
        8  6014 1 1 16 ALA HA   H    8.743 -12.778 -14.102 1.00 . A A .  64 ALA HA   1 1 
        8  6015 1 1 16 ALA HB1  H    6.444 -13.299 -13.861 1.00 . A A .  64 ALA HB1  1 1 
        8  6016 1 1 16 ALA HB2  H    7.134 -13.298 -12.238 1.00 . A A .  64 ALA HB2  1 1 
        8  6017 1 1 16 ALA HB3  H    6.174 -11.925 -12.788 1.00 . A A .  64 ALA HB3  1 1 
        8  6018 1 1 16 ALA N    N    8.918 -11.450 -12.531 1.00 . A A .  64 ALA N    1 1 
        8  6019 1 1 16 ALA O    O    6.934 -10.096 -14.407 1.00 . A A .  64 ALA O    1 1 
        8  6020 1 1 17 LYS C    C    6.741 -10.152 -17.373 1.00 . A A .  65 LYS C    1 1 
        8  6021 1 1 17 LYS CA   C    8.181 -10.055 -16.882 1.00 . A A .  65 LYS CA   1 1 
        8  6022 1 1 17 LYS CB   C    9.146 -10.294 -18.045 1.00 . A A .  65 LYS CB   1 1 
        8  6023 1 1 17 LYS CD   C   11.588 -10.392 -18.626 1.00 . A A .  65 LYS CD   1 1 
        8  6024 1 1 17 LYS CE   C   11.853 -11.772 -18.046 1.00 . A A .  65 LYS CE   1 1 
        8  6025 1 1 17 LYS CG   C   10.510  -9.658 -17.844 1.00 . A A .  65 LYS CG   1 1 
        8  6026 1 1 17 LYS H    H    9.096 -11.720 -15.951 1.00 . A A .  65 LYS H    1 1 
        8  6027 1 1 17 LYS HA   H    8.347  -9.065 -16.485 1.00 . A A .  65 LYS HA   1 1 
        8  6028 1 1 17 LYS HB2  H    9.282 -11.357 -18.172 1.00 . A A .  65 LYS HB2  1 1 
        8  6029 1 1 17 LYS HB3  H    8.711  -9.886 -18.947 1.00 . A A .  65 LYS HB3  1 1 
        8  6030 1 1 17 LYS HD2  H   11.267 -10.501 -19.651 1.00 . A A .  65 LYS HD2  1 1 
        8  6031 1 1 17 LYS HD3  H   12.501  -9.815 -18.592 1.00 . A A .  65 LYS HD3  1 1 
        8  6032 1 1 17 LYS HE2  H   11.665 -11.745 -16.984 1.00 . A A .  65 LYS HE2  1 1 
        8  6033 1 1 17 LYS HE3  H   11.183 -12.479 -18.512 1.00 . A A .  65 LYS HE3  1 1 
        8  6034 1 1 17 LYS HG2  H   10.473  -8.632 -18.181 1.00 . A A .  65 LYS HG2  1 1 
        8  6035 1 1 17 LYS HG3  H   10.759  -9.686 -16.793 1.00 . A A .  65 LYS HG3  1 1 
        8  6036 1 1 17 LYS HZ1  H   13.912 -11.424 -18.092 1.00 . A A .  65 LYS HZ1  1 1 
        8  6037 1 1 17 LYS HZ2  H   13.377 -12.520 -19.264 1.00 . A A .  65 LYS HZ2  1 1 
        8  6038 1 1 17 LYS HZ3  H   13.494 -13.003 -17.647 1.00 . A A .  65 LYS HZ3  1 1 
        8  6039 1 1 17 LYS N    N    8.431 -11.014 -15.813 1.00 . A A .  65 LYS N    1 1 
        8  6040 1 1 17 LYS NZ   N   13.258 -12.211 -18.278 1.00 . A A .  65 LYS NZ   1 1 
        8  6041 1 1 17 LYS O    O    5.927  -9.261 -17.123 1.00 . A A .  65 LYS O    1 1 
        8  6042 1 1 18 CYS C    C    4.423 -12.649 -17.923 1.00 . A A .  66 CYS C    1 1 
        8  6043 1 1 18 CYS CA   C    5.087 -11.452 -18.597 1.00 . A A .  66 CYS CA   1 1 
        8  6044 1 1 18 CYS CB   C    5.138 -11.667 -20.110 1.00 . A A .  66 CYS CB   1 1 
        8  6045 1 1 18 CYS H    H    7.121 -11.914 -18.237 1.00 . A A .  66 CYS H    1 1 
        8  6046 1 1 18 CYS HA   H    4.505 -10.568 -18.386 1.00 . A A .  66 CYS HA   1 1 
        8  6047 1 1 18 CYS HB2  H    6.084 -12.119 -20.371 1.00 . A A .  66 CYS HB2  1 1 
        8  6048 1 1 18 CYS HB3  H    4.337 -12.333 -20.398 1.00 . A A .  66 CYS HB3  1 1 
        8  6049 1 1 18 CYS HG   H    4.643 -10.488 -22.315 1.00 . A A .  66 CYS HG   1 1 
        8  6050 1 1 18 CYS N    N    6.431 -11.239 -18.071 1.00 . A A .  66 CYS N    1 1 
        8  6051 1 1 18 CYS O    O    4.247 -13.711 -18.521 1.00 . A A .  66 CYS O    1 1 
        8  6052 1 1 18 CYS SG   S    4.969 -10.149 -21.077 1.00 . A A .  66 CYS SG   1 1 
        8  6053 1 1 19 PRO C    C    1.980 -13.823 -16.345 1.00 . A A .  67 PRO C    1 1 
        8  6054 1 1 19 PRO CA   C    3.398 -13.531 -15.863 1.00 . A A .  67 PRO CA   1 1 
        8  6055 1 1 19 PRO CB   C    3.373 -12.955 -14.445 1.00 . A A .  67 PRO CB   1 1 
        8  6056 1 1 19 PRO CD   C    4.225 -11.237 -15.872 1.00 . A A .  67 PRO CD   1 1 
        8  6057 1 1 19 PRO CG   C    3.405 -11.478 -14.636 1.00 . A A .  67 PRO CG   1 1 
        8  6058 1 1 19 PRO HA   H    3.975 -14.444 -15.873 1.00 . A A .  67 PRO HA   1 1 
        8  6059 1 1 19 PRO HB2  H    2.471 -13.271 -13.942 1.00 . A A .  67 PRO HB2  1 1 
        8  6060 1 1 19 PRO HB3  H    4.237 -13.300 -13.897 1.00 . A A .  67 PRO HB3  1 1 
        8  6061 1 1 19 PRO HD2  H    3.848 -10.384 -16.416 1.00 . A A .  67 PRO HD2  1 1 
        8  6062 1 1 19 PRO HD3  H    5.263 -11.091 -15.612 1.00 . A A .  67 PRO HD3  1 1 
        8  6063 1 1 19 PRO HG2  H    2.401 -11.105 -14.773 1.00 . A A .  67 PRO HG2  1 1 
        8  6064 1 1 19 PRO HG3  H    3.868 -11.008 -13.781 1.00 . A A .  67 PRO HG3  1 1 
        8  6065 1 1 19 PRO N    N    4.047 -12.476 -16.648 1.00 . A A .  67 PRO N    1 1 
        8  6066 1 1 19 PRO O    O    1.381 -13.022 -17.064 1.00 . A A .  67 PRO O    1 1 
        8  6067 1 1 20 LYS C    C   -0.635 -16.014 -15.160 1.00 . A A .  68 LYS C    1 1 
        8  6068 1 1 20 LYS CA   C    0.100 -15.368 -16.331 1.00 . A A .  68 LYS CA   1 1 
        8  6069 1 1 20 LYS CB   C    0.153 -16.339 -17.512 1.00 . A A .  68 LYS CB   1 1 
        8  6070 1 1 20 LYS CD   C    0.064 -14.655 -19.374 1.00 . A A .  68 LYS CD   1 1 
        8  6071 1 1 20 LYS CE   C    0.747 -14.132 -20.628 1.00 . A A .  68 LYS CE   1 1 
        8  6072 1 1 20 LYS CG   C    0.862 -15.776 -18.731 1.00 . A A .  68 LYS CG   1 1 
        8  6073 1 1 20 LYS H    H    1.975 -15.567 -15.368 1.00 . A A .  68 LYS H    1 1 
        8  6074 1 1 20 LYS HA   H   -0.434 -14.479 -16.630 1.00 . A A .  68 LYS HA   1 1 
        8  6075 1 1 20 LYS HB2  H    0.668 -17.237 -17.202 1.00 . A A .  68 LYS HB2  1 1 
        8  6076 1 1 20 LYS HB3  H   -0.858 -16.596 -17.797 1.00 . A A .  68 LYS HB3  1 1 
        8  6077 1 1 20 LYS HD2  H   -0.914 -15.028 -19.640 1.00 . A A .  68 LYS HD2  1 1 
        8  6078 1 1 20 LYS HD3  H   -0.037 -13.845 -18.665 1.00 . A A .  68 LYS HD3  1 1 
        8  6079 1 1 20 LYS HE2  H    0.775 -14.922 -21.363 1.00 . A A .  68 LYS HE2  1 1 
        8  6080 1 1 20 LYS HE3  H    0.175 -13.301 -21.014 1.00 . A A .  68 LYS HE3  1 1 
        8  6081 1 1 20 LYS HG2  H    1.826 -15.391 -18.430 1.00 . A A .  68 LYS HG2  1 1 
        8  6082 1 1 20 LYS HG3  H    1.000 -16.568 -19.453 1.00 . A A .  68 LYS HG3  1 1 
        8  6083 1 1 20 LYS HZ1  H    2.237 -13.418 -19.350 1.00 . A A .  68 LYS HZ1  1 1 
        8  6084 1 1 20 LYS HZ2  H    2.364 -12.847 -20.937 1.00 . A A .  68 LYS HZ2  1 1 
        8  6085 1 1 20 LYS HZ3  H    2.813 -14.436 -20.573 1.00 . A A .  68 LYS HZ3  1 1 
        8  6086 1 1 20 LYS N    N    1.449 -14.971 -15.942 1.00 . A A .  68 LYS N    1 1 
        8  6087 1 1 20 LYS NZ   N    2.137 -13.677 -20.353 1.00 . A A .  68 LYS NZ   1 1 
        8  6088 1 1 20 LYS O    O   -0.013 -16.541 -14.237 1.00 . A A .  68 LYS O    1 1 
        8  6089 1 1 21 LEU C    C   -3.203 -17.975 -14.508 1.00 . A A .  69 LEU C    1 1 
        8  6090 1 1 21 LEU CA   C   -2.783 -16.553 -14.149 1.00 . A A .  69 LEU CA   1 1 
        8  6091 1 1 21 LEU CB   C   -4.022 -15.689 -13.904 1.00 . A A .  69 LEU CB   1 1 
        8  6092 1 1 21 LEU CD1  C   -5.129 -13.715 -12.827 1.00 . A A .  69 LEU CD1  1 1 
        8  6093 1 1 21 LEU CD2  C   -3.432 -15.041 -11.555 1.00 . A A .  69 LEU CD2  1 1 
        8  6094 1 1 21 LEU CG   C   -3.846 -14.526 -12.926 1.00 . A A .  69 LEU CG   1 1 
        8  6095 1 1 21 LEU H    H   -2.402 -15.537 -15.965 1.00 . A A .  69 LEU H    1 1 
        8  6096 1 1 21 LEU HA   H   -2.190 -16.581 -13.247 1.00 . A A .  69 LEU HA   1 1 
        8  6097 1 1 21 LEU HB2  H   -4.332 -15.279 -14.853 1.00 . A A .  69 LEU HB2  1 1 
        8  6098 1 1 21 LEU HB3  H   -4.801 -16.331 -13.519 1.00 . A A .  69 LEU HB3  1 1 
        8  6099 1 1 21 LEU HD11 H   -4.948 -12.827 -12.240 1.00 . A A .  69 LEU HD11 1 1 
        8  6100 1 1 21 LEU HD12 H   -5.895 -14.310 -12.354 1.00 . A A .  69 LEU HD12 1 1 
        8  6101 1 1 21 LEU HD13 H   -5.453 -13.432 -13.819 1.00 . A A .  69 LEU HD13 1 1 
        8  6102 1 1 21 LEU HD21 H   -3.476 -14.232 -10.841 1.00 . A A .  69 LEU HD21 1 1 
        8  6103 1 1 21 LEU HD22 H   -2.423 -15.424 -11.605 1.00 . A A .  69 LEU HD22 1 1 
        8  6104 1 1 21 LEU HD23 H   -4.102 -15.829 -11.249 1.00 . A A .  69 LEU HD23 1 1 
        8  6105 1 1 21 LEU HG   H   -3.065 -13.874 -13.289 1.00 . A A .  69 LEU HG   1 1 
        8  6106 1 1 21 LEU N    N   -1.963 -15.970 -15.205 1.00 . A A .  69 LEU N    1 1 
        8  6107 1 1 21 LEU O    O   -3.961 -18.190 -15.455 1.00 . A A .  69 LEU O    1 1 
        8  6108 1 1 22 LEU C    C   -4.543 -20.542 -14.088 1.00 . A A .  70 LEU C    1 1 
        8  6109 1 1 22 LEU CA   C   -3.035 -20.344 -13.978 1.00 . A A .  70 LEU CA   1 1 
        8  6110 1 1 22 LEU CB   C   -2.475 -21.214 -12.852 1.00 . A A .  70 LEU CB   1 1 
        8  6111 1 1 22 LEU CD1  C   -0.822 -22.499 -14.229 1.00 . A A .  70 LEU CD1  1 1 
        8  6112 1 1 22 LEU CD2  C   -0.108 -20.413 -13.046 1.00 . A A .  70 LEU CD2  1 1 
        8  6113 1 1 22 LEU CG   C   -1.012 -21.635 -12.991 1.00 . A A .  70 LEU CG   1 1 
        8  6114 1 1 22 LEU H    H   -2.110 -18.709 -13.003 1.00 . A A .  70 LEU H    1 1 
        8  6115 1 1 22 LEU HA   H   -2.576 -20.639 -14.910 1.00 . A A .  70 LEU HA   1 1 
        8  6116 1 1 22 LEU HB2  H   -2.574 -20.663 -11.928 1.00 . A A .  70 LEU HB2  1 1 
        8  6117 1 1 22 LEU HB3  H   -3.075 -22.111 -12.798 1.00 . A A .  70 LEU HB3  1 1 
        8  6118 1 1 22 LEU HD11 H    0.222 -22.758 -14.329 1.00 . A A .  70 LEU HD11 1 1 
        8  6119 1 1 22 LEU HD12 H   -1.142 -21.950 -15.102 1.00 . A A .  70 LEU HD12 1 1 
        8  6120 1 1 22 LEU HD13 H   -1.409 -23.399 -14.134 1.00 . A A .  70 LEU HD13 1 1 
        8  6121 1 1 22 LEU HD21 H   -0.331 -19.841 -13.935 1.00 . A A .  70 LEU HD21 1 1 
        8  6122 1 1 22 LEU HD22 H    0.924 -20.729 -13.072 1.00 . A A .  70 LEU HD22 1 1 
        8  6123 1 1 22 LEU HD23 H   -0.275 -19.801 -12.173 1.00 . A A .  70 LEU HD23 1 1 
        8  6124 1 1 22 LEU HG   H   -0.729 -22.223 -12.129 1.00 . A A .  70 LEU HG   1 1 
        8  6125 1 1 22 LEU N    N   -2.709 -18.942 -13.743 1.00 . A A .  70 LEU N    1 1 
        8  6126 1 1 22 LEU O    O   -5.337 -19.705 -13.657 1.00 . A A .  70 LEU O    1 1 
        8  6127 1 1 23 PRO C    C   -7.055 -22.336 -13.534 1.00 . A A .  71 PRO C    1 1 
        8  6128 1 1 23 PRO CA   C   -6.366 -22.012 -14.856 1.00 . A A .  71 PRO CA   1 1 
        8  6129 1 1 23 PRO CB   C   -6.327 -23.249 -15.756 1.00 . A A .  71 PRO CB   1 1 
        8  6130 1 1 23 PRO CD   C   -4.060 -22.718 -15.217 1.00 . A A .  71 PRO CD   1 1 
        8  6131 1 1 23 PRO CG   C   -4.994 -23.862 -15.500 1.00 . A A .  71 PRO CG   1 1 
        8  6132 1 1 23 PRO HA   H   -6.903 -21.218 -15.355 1.00 . A A .  71 PRO HA   1 1 
        8  6133 1 1 23 PRO HB2  H   -7.130 -23.920 -15.485 1.00 . A A .  71 PRO HB2  1 1 
        8  6134 1 1 23 PRO HB3  H   -6.433 -22.951 -16.788 1.00 . A A .  71 PRO HB3  1 1 
        8  6135 1 1 23 PRO HD2  H   -3.319 -23.008 -14.486 1.00 . A A .  71 PRO HD2  1 1 
        8  6136 1 1 23 PRO HD3  H   -3.583 -22.385 -16.126 1.00 . A A .  71 PRO HD3  1 1 
        8  6137 1 1 23 PRO HG2  H   -5.049 -24.520 -14.647 1.00 . A A .  71 PRO HG2  1 1 
        8  6138 1 1 23 PRO HG3  H   -4.665 -24.405 -16.375 1.00 . A A .  71 PRO HG3  1 1 
        8  6139 1 1 23 PRO N    N   -4.950 -21.676 -14.678 1.00 . A A .  71 PRO N    1 1 
        8  6140 1 1 23 PRO O    O   -8.275 -22.497 -13.482 1.00 . A A .  71 PRO O    1 1 
        8  6141 1 1 24 CYS C    C   -6.796 -21.494 -10.258 1.00 . A A .  72 CYS C    1 1 
        8  6142 1 1 24 CYS CA   C   -6.800 -22.734 -11.147 1.00 . A A .  72 CYS CA   1 1 
        8  6143 1 1 24 CYS CB   C   -5.984 -23.848 -10.489 1.00 . A A .  72 CYS CB   1 1 
        8  6144 1 1 24 CYS H    H   -5.301 -22.290 -12.574 1.00 . A A .  72 CYS H    1 1 
        8  6145 1 1 24 CYS HA   H   -7.819 -23.071 -11.269 1.00 . A A .  72 CYS HA   1 1 
        8  6146 1 1 24 CYS HB2  H   -5.086 -23.423 -10.063 1.00 . A A .  72 CYS HB2  1 1 
        8  6147 1 1 24 CYS HB3  H   -6.572 -24.298  -9.702 1.00 . A A .  72 CYS HB3  1 1 
        8  6148 1 1 24 CYS N    N   -6.267 -22.429 -12.469 1.00 . A A .  72 CYS N    1 1 
        8  6149 1 1 24 CYS O    O   -7.848 -20.928  -9.958 1.00 . A A .  72 CYS O    1 1 
        8  6150 1 1 24 CYS SG   S   -5.479 -25.174 -11.632 1.00 . A A .  72 CYS SG   1 1 
        8  6151 1 1 25 LEU C    C   -4.012 -19.710  -8.563 1.00 . A A .  73 LEU C    1 1 
        8  6152 1 1 25 LEU CA   C   -5.464 -19.900  -8.989 1.00 . A A .  73 LEU CA   1 1 
        8  6153 1 1 25 LEU CB   C   -6.357 -20.032  -7.755 1.00 . A A .  73 LEU CB   1 1 
        8  6154 1 1 25 LEU CD1  C   -6.006 -21.285  -5.612 1.00 . A A .  73 LEU CD1  1 1 
        8  6155 1 1 25 LEU CD2  C   -7.742 -22.056  -7.239 1.00 . A A .  73 LEU CD2  1 1 
        8  6156 1 1 25 LEU CG   C   -6.376 -21.405  -7.082 1.00 . A A .  73 LEU CG   1 1 
        8  6157 1 1 25 LEU H    H   -4.804 -21.566 -10.115 1.00 . A A .  73 LEU H    1 1 
        8  6158 1 1 25 LEU HA   H   -5.775 -19.037  -9.559 1.00 . A A .  73 LEU HA   1 1 
        8  6159 1 1 25 LEU HB2  H   -6.020 -19.311  -7.025 1.00 . A A .  73 LEU HB2  1 1 
        8  6160 1 1 25 LEU HB3  H   -7.369 -19.793  -8.053 1.00 . A A .  73 LEU HB3  1 1 
        8  6161 1 1 25 LEU HD11 H   -6.904 -21.282  -5.014 1.00 . A A .  73 LEU HD11 1 1 
        8  6162 1 1 25 LEU HD12 H   -5.464 -20.365  -5.451 1.00 . A A .  73 LEU HD12 1 1 
        8  6163 1 1 25 LEU HD13 H   -5.385 -22.122  -5.328 1.00 . A A .  73 LEU HD13 1 1 
        8  6164 1 1 25 LEU HD21 H   -8.106 -22.364  -6.270 1.00 . A A .  73 LEU HD21 1 1 
        8  6165 1 1 25 LEU HD22 H   -7.657 -22.921  -7.882 1.00 . A A .  73 LEU HD22 1 1 
        8  6166 1 1 25 LEU HD23 H   -8.431 -21.348  -7.675 1.00 . A A .  73 LEU HD23 1 1 
        8  6167 1 1 25 LEU HG   H   -5.643 -22.042  -7.559 1.00 . A A .  73 LEU HG   1 1 
        8  6168 1 1 25 LEU N    N   -5.607 -21.074  -9.842 1.00 . A A .  73 LEU N    1 1 
        8  6169 1 1 25 LEU O    O   -3.709 -19.631  -7.372 1.00 . A A .  73 LEU O    1 1 
        8  6170 1 1 26 HIS C    C   -1.104 -18.376 -10.175 1.00 . A A .  74 HIS C    1 1 
        8  6171 1 1 26 HIS CA   C   -1.697 -19.450  -9.270 1.00 . A A .  74 HIS CA   1 1 
        8  6172 1 1 26 HIS CB   C   -0.944 -20.768  -9.462 1.00 . A A .  74 HIS CB   1 1 
        8  6173 1 1 26 HIS CD2  C   -2.423 -22.872  -9.791 1.00 . A A .  74 HIS CD2  1 1 
        8  6174 1 1 26 HIS CE1  C   -2.617 -23.459  -7.687 1.00 . A A .  74 HIS CE1  1 1 
        8  6175 1 1 26 HIS CG   C   -1.731 -21.973  -9.052 1.00 . A A .  74 HIS CG   1 1 
        8  6176 1 1 26 HIS H    H   -3.420 -19.705 -10.473 1.00 . A A .  74 HIS H    1 1 
        8  6177 1 1 26 HIS HA   H   -1.595 -19.135  -8.243 1.00 . A A .  74 HIS HA   1 1 
        8  6178 1 1 26 HIS HB2  H   -0.687 -20.878 -10.505 1.00 . A A .  74 HIS HB2  1 1 
        8  6179 1 1 26 HIS HB3  H   -0.037 -20.746  -8.874 1.00 . A A .  74 HIS HB3  1 1 
        8  6180 1 1 26 HIS HD1  H   -1.486 -21.917  -6.960 1.00 . A A .  74 HIS HD1  1 1 
        8  6181 1 1 26 HIS HD2  H   -2.529 -22.873 -10.866 1.00 . A A .  74 HIS HD2  1 1 
        8  6182 1 1 26 HIS HE1  H   -2.896 -23.993  -6.790 1.00 . A A .  74 HIS HE1  1 1 
        8  6183 1 1 26 HIS N    N   -3.118 -19.635  -9.544 1.00 . A A .  74 HIS N    1 1 
        8  6184 1 1 26 HIS ND1  N   -1.874 -22.368  -7.738 1.00 . A A .  74 HIS ND1  1 1 
        8  6185 1 1 26 HIS NE2  N   -2.964 -23.785  -8.918 1.00 . A A .  74 HIS NE2  1 1 
        8  6186 1 1 26 HIS O    O   -1.714 -17.978 -11.168 1.00 . A A .  74 HIS O    1 1 
        8  6187 1 1 27 THR C    C    2.160 -17.326 -11.022 1.00 . A A .  75 THR C    1 1 
        8  6188 1 1 27 THR CA   C    0.765 -16.875 -10.605 1.00 . A A .  75 THR CA   1 1 
        8  6189 1 1 27 THR CB   C    0.877 -15.557  -9.816 1.00 . A A .  75 THR CB   1 1 
        8  6190 1 1 27 THR CG2  C    1.089 -14.380 -10.755 1.00 . A A .  75 THR CG2  1 1 
        8  6191 1 1 27 THR H    H    0.526 -18.262  -9.024 1.00 . A A .  75 THR H    1 1 
        8  6192 1 1 27 THR HA   H    0.176 -16.690 -11.492 1.00 . A A .  75 THR HA   1 1 
        8  6193 1 1 27 THR HB   H    1.727 -15.625  -9.151 1.00 . A A .  75 THR HB   1 1 
        8  6194 1 1 27 THR HG1  H   -0.293 -14.464  -8.664 1.00 . A A .  75 THR HG1  1 1 
        8  6195 1 1 27 THR HG21 H    0.162 -14.154 -11.261 1.00 . A A .  75 THR HG21 1 1 
        8  6196 1 1 27 THR HG22 H    1.845 -14.632 -11.483 1.00 . A A .  75 THR HG22 1 1 
        8  6197 1 1 27 THR HG23 H    1.407 -13.519 -10.187 1.00 . A A .  75 THR HG23 1 1 
        8  6198 1 1 27 THR N    N    0.090 -17.906  -9.825 1.00 . A A .  75 THR N    1 1 
        8  6199 1 1 27 THR O    O    3.023 -17.570 -10.178 1.00 . A A .  75 THR O    1 1 
        8  6200 1 1 27 THR OG1  O   -0.308 -15.349  -9.039 1.00 . A A .  75 THR OG1  1 1 
        8  6201 1 1 28 LEU C    C    4.267 -16.777 -13.754 1.00 . A A .  76 LEU C    1 1 
        8  6202 1 1 28 LEU CA   C    3.668 -17.856 -12.858 1.00 . A A .  76 LEU CA   1 1 
        8  6203 1 1 28 LEU CB   C    3.519 -19.161 -13.642 1.00 . A A .  76 LEU CB   1 1 
        8  6204 1 1 28 LEU CD1  C    3.304 -20.729 -11.698 1.00 . A A .  76 LEU CD1  1 1 
        8  6205 1 1 28 LEU CD2  C    4.033 -21.598 -13.927 1.00 . A A .  76 LEU CD2  1 1 
        8  6206 1 1 28 LEU CG   C    4.077 -20.416 -12.970 1.00 . A A .  76 LEU CG   1 1 
        8  6207 1 1 28 LEU H    H    1.649 -17.228 -12.952 1.00 . A A .  76 LEU H    1 1 
        8  6208 1 1 28 LEU HA   H    4.330 -18.022 -12.021 1.00 . A A .  76 LEU HA   1 1 
        8  6209 1 1 28 LEU HB2  H    2.467 -19.322 -13.821 1.00 . A A .  76 LEU HB2  1 1 
        8  6210 1 1 28 LEU HB3  H    4.027 -19.038 -14.588 1.00 . A A .  76 LEU HB3  1 1 
        8  6211 1 1 28 LEU HD11 H    3.957 -20.624 -10.845 1.00 . A A .  76 LEU HD11 1 1 
        8  6212 1 1 28 LEU HD12 H    2.931 -21.741 -11.744 1.00 . A A .  76 LEU HD12 1 1 
        8  6213 1 1 28 LEU HD13 H    2.474 -20.043 -11.604 1.00 . A A .  76 LEU HD13 1 1 
        8  6214 1 1 28 LEU HD21 H    3.146 -22.184 -13.735 1.00 . A A .  76 LEU HD21 1 1 
        8  6215 1 1 28 LEU HD22 H    4.909 -22.214 -13.779 1.00 . A A .  76 LEU HD22 1 1 
        8  6216 1 1 28 LEU HD23 H    4.014 -21.237 -14.945 1.00 . A A .  76 LEU HD23 1 1 
        8  6217 1 1 28 LEU HG   H    5.109 -20.242 -12.699 1.00 . A A .  76 LEU HG   1 1 
        8  6218 1 1 28 LEU N    N    2.375 -17.435 -12.328 1.00 . A A .  76 LEU N    1 1 
        8  6219 1 1 28 LEU O    O    3.612 -15.783 -14.069 1.00 . A A .  76 LEU O    1 1 
        8  6220 1 1 29 CYS C    C    6.134 -16.463 -16.484 1.00 . A A .  77 CYS C    1 1 
        8  6221 1 1 29 CYS CA   C    6.203 -16.026 -15.023 1.00 . A A .  77 CYS CA   1 1 
        8  6222 1 1 29 CYS CB   C    7.664 -15.879 -14.592 1.00 . A A .  77 CYS CB   1 1 
        8  6223 1 1 29 CYS H    H    5.986 -17.792 -13.878 1.00 . A A .  77 CYS H    1 1 
        8  6224 1 1 29 CYS HA   H    5.710 -15.072 -14.922 1.00 . A A .  77 CYS HA   1 1 
        8  6225 1 1 29 CYS HB2  H    8.132 -15.112 -15.192 1.00 . A A .  77 CYS HB2  1 1 
        8  6226 1 1 29 CYS HB3  H    7.697 -15.587 -13.553 1.00 . A A .  77 CYS HB3  1 1 
        8  6227 1 1 29 CYS N    N    5.514 -16.980 -14.162 1.00 . A A .  77 CYS N    1 1 
        8  6228 1 1 29 CYS O    O    5.877 -17.630 -16.783 1.00 . A A .  77 CYS O    1 1 
        8  6229 1 1 29 CYS SG   S    8.649 -17.401 -14.774 1.00 . A A .  77 CYS SG   1 1 
        8  6230 1 1 30 SER C    C    7.195 -17.011 -19.157 1.00 . A A .  78 SER C    1 1 
        8  6231 1 1 30 SER CA   C    6.325 -15.804 -18.819 1.00 . A A .  78 SER CA   1 1 
        8  6232 1 1 30 SER CB   C    6.792 -14.585 -19.617 1.00 . A A .  78 SER CB   1 1 
        8  6233 1 1 30 SER H    H    6.564 -14.606 -17.090 1.00 . A A .  78 SER H    1 1 
        8  6234 1 1 30 SER HA   H    5.302 -16.027 -19.085 1.00 . A A .  78 SER HA   1 1 
        8  6235 1 1 30 SER HB2  H    5.944 -14.137 -20.114 1.00 . A A .  78 SER HB2  1 1 
        8  6236 1 1 30 SER HB3  H    7.237 -13.866 -18.945 1.00 . A A .  78 SER HB3  1 1 
        8  6237 1 1 30 SER HG   H    8.471 -14.317 -20.590 1.00 . A A .  78 SER HG   1 1 
        8  6238 1 1 30 SER N    N    6.364 -15.518 -17.390 1.00 . A A .  78 SER N    1 1 
        8  6239 1 1 30 SER O    O    6.733 -17.971 -19.773 1.00 . A A .  78 SER O    1 1 
        8  6240 1 1 30 SER OG   O    7.751 -14.952 -20.594 1.00 . A A .  78 SER OG   1 1 
        8  6241 1 1 31 GLY C    C    8.840 -19.383 -18.533 1.00 . A A .  79 GLY C    1 1 
        8  6242 1 1 31 GLY CA   C    9.375 -18.048 -19.014 1.00 . A A .  79 GLY CA   1 1 
        8  6243 1 1 31 GLY H    H    8.771 -16.164 -18.259 1.00 . A A .  79 GLY H    1 1 
        8  6244 1 1 31 GLY HA2  H    9.550 -18.105 -20.078 1.00 . A A .  79 GLY HA2  1 1 
        8  6245 1 1 31 GLY HA3  H   10.312 -17.848 -18.514 1.00 . A A .  79 GLY HA3  1 1 
        8  6246 1 1 31 GLY N    N    8.459 -16.955 -18.747 1.00 . A A .  79 GLY N    1 1 
        8  6247 1 1 31 GLY O    O    9.170 -20.429 -19.092 1.00 . A A .  79 GLY O    1 1 
        8  6248 1 1 32 CYS C    C    6.329 -21.104 -17.840 1.00 . A A .  80 CYS C    1 1 
        8  6249 1 1 32 CYS CA   C    7.433 -20.563 -16.936 1.00 . A A .  80 CYS CA   1 1 
        8  6250 1 1 32 CYS CB   C    6.874 -20.291 -15.538 1.00 . A A .  80 CYS CB   1 1 
        8  6251 1 1 32 CYS H    H    7.788 -18.482 -17.091 1.00 . A A .  80 CYS H    1 1 
        8  6252 1 1 32 CYS HA   H    8.217 -21.302 -16.864 1.00 . A A .  80 CYS HA   1 1 
        8  6253 1 1 32 CYS HB2  H    6.694 -19.231 -15.431 1.00 . A A .  80 CYS HB2  1 1 
        8  6254 1 1 32 CYS HB3  H    5.942 -20.823 -15.421 1.00 . A A .  80 CYS HB3  1 1 
        8  6255 1 1 32 CYS N    N    8.014 -19.347 -17.494 1.00 . A A .  80 CYS N    1 1 
        8  6256 1 1 32 CYS O    O    6.126 -22.314 -17.935 1.00 . A A .  80 CYS O    1 1 
        8  6257 1 1 32 CYS SG   S    7.980 -20.803 -14.183 1.00 . A A .  80 CYS SG   1 1 
        8  6258 1 1 33 LEU C    C    5.076 -21.323 -20.621 1.00 . A A .  81 LEU C    1 1 
        8  6259 1 1 33 LEU CA   C    4.536 -20.583 -19.401 1.00 . A A .  81 LEU CA   1 1 
        8  6260 1 1 33 LEU CB   C    3.752 -19.346 -19.847 1.00 . A A .  81 LEU CB   1 1 
        8  6261 1 1 33 LEU CD1  C    1.478 -20.391 -19.715 1.00 . A A .  81 LEU CD1  1 1 
        8  6262 1 1 33 LEU CD2  C    2.372 -19.096 -17.770 1.00 . A A .  81 LEU CD2  1 1 
        8  6263 1 1 33 LEU CG   C    2.336 -19.211 -19.287 1.00 . A A .  81 LEU CG   1 1 
        8  6264 1 1 33 LEU H    H    5.827 -19.248 -18.387 1.00 . A A .  81 LEU H    1 1 
        8  6265 1 1 33 LEU HA   H    3.874 -21.241 -18.859 1.00 . A A .  81 LEU HA   1 1 
        8  6266 1 1 33 LEU HB2  H    4.312 -18.474 -19.545 1.00 . A A .  81 LEU HB2  1 1 
        8  6267 1 1 33 LEU HB3  H    3.682 -19.371 -20.925 1.00 . A A .  81 LEU HB3  1 1 
        8  6268 1 1 33 LEU HD11 H    0.759 -20.064 -20.451 1.00 . A A .  81 LEU HD11 1 1 
        8  6269 1 1 33 LEU HD12 H    0.958 -20.788 -18.856 1.00 . A A .  81 LEU HD12 1 1 
        8  6270 1 1 33 LEU HD13 H    2.107 -21.158 -20.140 1.00 . A A .  81 LEU HD13 1 1 
        8  6271 1 1 33 LEU HD21 H    3.168 -19.714 -17.381 1.00 . A A .  81 LEU HD21 1 1 
        8  6272 1 1 33 LEU HD22 H    1.427 -19.428 -17.362 1.00 . A A .  81 LEU HD22 1 1 
        8  6273 1 1 33 LEU HD23 H    2.543 -18.067 -17.490 1.00 . A A .  81 LEU HD23 1 1 
        8  6274 1 1 33 LEU HG   H    1.885 -18.310 -19.681 1.00 . A A .  81 LEU HG   1 1 
        8  6275 1 1 33 LEU N    N    5.619 -20.197 -18.504 1.00 . A A .  81 LEU N    1 1 
        8  6276 1 1 33 LEU O    O    4.517 -22.336 -21.040 1.00 . A A .  81 LEU O    1 1 
        8  6277 1 1 34 GLU C    C    7.602 -22.650 -21.956 1.00 . A A .  82 GLU C    1 1 
        8  6278 1 1 34 GLU CA   C    6.782 -21.426 -22.353 1.00 . A A .  82 GLU CA   1 1 
        8  6279 1 1 34 GLU CB   C    7.672 -20.414 -23.078 1.00 . A A .  82 GLU CB   1 1 
        8  6280 1 1 34 GLU CD   C    8.668 -19.660 -25.274 1.00 . A A .  82 GLU CD   1 1 
        8  6281 1 1 34 GLU CG   C    7.679 -20.584 -24.588 1.00 . A A .  82 GLU CG   1 1 
        8  6282 1 1 34 GLU H    H    6.565 -20.001 -20.801 1.00 . A A .  82 GLU H    1 1 
        8  6283 1 1 34 GLU HA   H    5.991 -21.739 -23.018 1.00 . A A .  82 GLU HA   1 1 
        8  6284 1 1 34 GLU HB2  H    7.325 -19.418 -22.849 1.00 . A A .  82 GLU HB2  1 1 
        8  6285 1 1 34 GLU HB3  H    8.685 -20.524 -22.720 1.00 . A A .  82 GLU HB3  1 1 
        8  6286 1 1 34 GLU HG2  H    7.942 -21.605 -24.822 1.00 . A A .  82 GLU HG2  1 1 
        8  6287 1 1 34 GLU HG3  H    6.689 -20.373 -24.966 1.00 . A A .  82 GLU HG3  1 1 
        8  6288 1 1 34 GLU N    N    6.167 -20.811 -21.182 1.00 . A A .  82 GLU N    1 1 
        8  6289 1 1 34 GLU O    O    7.536 -23.692 -22.606 1.00 . A A .  82 GLU O    1 1 
        8  6290 1 1 34 GLU OE1  O    9.853 -20.037 -25.387 1.00 . A A .  82 GLU OE1  1 1 
        8  6291 1 1 34 GLU OE2  O    8.255 -18.560 -25.698 1.00 . A A .  82 GLU OE2  1 1 
        8  6292 1 1 35 ALA C    C    8.355 -24.744 -19.846 1.00 . A A .  83 ALA C    1 1 
        8  6293 1 1 35 ALA CA   C    9.208 -23.608 -20.399 1.00 . A A .  83 ALA CA   1 1 
        8  6294 1 1 35 ALA CB   C   10.173 -23.106 -19.335 1.00 . A A .  83 ALA CB   1 1 
        8  6295 1 1 35 ALA H    H    8.386 -21.658 -20.407 1.00 . A A .  83 ALA H    1 1 
        8  6296 1 1 35 ALA HA   H    9.790 -23.979 -21.231 1.00 . A A .  83 ALA HA   1 1 
        8  6297 1 1 35 ALA HB1  H    9.614 -22.763 -18.476 1.00 . A A .  83 ALA HB1  1 1 
        8  6298 1 1 35 ALA HB2  H   10.832 -23.907 -19.039 1.00 . A A .  83 ALA HB2  1 1 
        8  6299 1 1 35 ALA HB3  H   10.756 -22.288 -19.734 1.00 . A A .  83 ALA HB3  1 1 
        8  6300 1 1 35 ALA N    N    8.376 -22.514 -20.884 1.00 . A A .  83 ALA N    1 1 
        8  6301 1 1 35 ALA O    O    8.509 -25.899 -20.243 1.00 . A A .  83 ALA O    1 1 
        8  6302 1 1 36 SER C    C    5.366 -25.677 -19.204 1.00 . A A .  84 SER C    1 1 
        8  6303 1 1 36 SER CA   C    6.578 -25.403 -18.318 1.00 . A A .  84 SER CA   1 1 
        8  6304 1 1 36 SER CB   C    6.119 -24.931 -16.938 1.00 . A A .  84 SER CB   1 1 
        8  6305 1 1 36 SER H    H    7.379 -23.471 -18.653 1.00 . A A .  84 SER H    1 1 
        8  6306 1 1 36 SER HA   H    7.142 -26.318 -18.207 1.00 . A A .  84 SER HA   1 1 
        8  6307 1 1 36 SER HB2  H    5.187 -24.396 -17.035 1.00 . A A .  84 SER HB2  1 1 
        8  6308 1 1 36 SER HB3  H    5.978 -25.788 -16.296 1.00 . A A .  84 SER HB3  1 1 
        8  6309 1 1 36 SER HG   H    7.044 -24.161 -15.392 1.00 . A A .  84 SER HG   1 1 
        8  6310 1 1 36 SER N    N    7.454 -24.409 -18.928 1.00 . A A .  84 SER N    1 1 
        8  6311 1 1 36 SER O    O    4.381 -26.266 -18.762 1.00 . A A .  84 SER O    1 1 
        8  6312 1 1 36 SER OG   O    7.079 -24.072 -16.348 1.00 . A A .  84 SER OG   1 1 
        8  6313 1 1 37 GLY C    C    2.997 -25.247 -20.738 1.00 . A A .  85 GLY C    1 1 
        8  6314 1 1 37 GLY CA   C    4.352 -25.448 -21.387 1.00 . A A .  85 GLY CA   1 1 
        8  6315 1 1 37 GLY H    H    6.258 -24.778 -20.754 1.00 . A A .  85 GLY H    1 1 
        8  6316 1 1 37 GLY HA2  H    4.454 -24.753 -22.207 1.00 . A A .  85 GLY HA2  1 1 
        8  6317 1 1 37 GLY HA3  H    4.407 -26.455 -21.773 1.00 . A A .  85 GLY HA3  1 1 
        8  6318 1 1 37 GLY N    N    5.448 -25.242 -20.457 1.00 . A A .  85 GLY N    1 1 
        8  6319 1 1 37 GLY O    O    2.079 -26.041 -20.944 1.00 . A A .  85 GLY O    1 1 
        8  6320 1 1 38 MET C    C    1.331 -24.907 -18.179 1.00 . A A .  86 MET C    1 1 
        8  6321 1 1 38 MET CA   C    1.617 -23.881 -19.271 1.00 . A A .  86 MET CA   1 1 
        8  6322 1 1 38 MET CB   C    0.462 -23.849 -20.273 1.00 . A A .  86 MET CB   1 1 
        8  6323 1 1 38 MET CE   C   -1.359 -22.952 -23.293 1.00 . A A .  86 MET CE   1 1 
        8  6324 1 1 38 MET CG   C    0.809 -23.150 -21.578 1.00 . A A .  86 MET CG   1 1 
        8  6325 1 1 38 MET H    H    3.638 -23.586 -19.827 1.00 . A A .  86 MET H    1 1 
        8  6326 1 1 38 MET HA   H    1.714 -22.907 -18.816 1.00 . A A .  86 MET HA   1 1 
        8  6327 1 1 38 MET HB2  H    0.170 -24.864 -20.500 1.00 . A A .  86 MET HB2  1 1 
        8  6328 1 1 38 MET HB3  H   -0.374 -23.332 -19.825 1.00 . A A .  86 MET HB3  1 1 
        8  6329 1 1 38 MET HE1  H   -1.683 -23.874 -22.834 1.00 . A A .  86 MET HE1  1 1 
        8  6330 1 1 38 MET HE2  H   -2.221 -22.398 -23.634 1.00 . A A .  86 MET HE2  1 1 
        8  6331 1 1 38 MET HE3  H   -0.717 -23.174 -24.132 1.00 . A A .  86 MET HE3  1 1 
        8  6332 1 1 38 MET HG2  H    1.741 -22.620 -21.451 1.00 . A A .  86 MET HG2  1 1 
        8  6333 1 1 38 MET HG3  H    0.924 -23.897 -22.350 1.00 . A A .  86 MET HG3  1 1 
        8  6334 1 1 38 MET N    N    2.871 -24.184 -19.952 1.00 . A A .  86 MET N    1 1 
        8  6335 1 1 38 MET O    O    0.180 -25.282 -17.956 1.00 . A A .  86 MET O    1 1 
        8  6336 1 1 38 MET SD   S   -0.456 -21.974 -22.094 1.00 . A A .  86 MET SD   1 1 
        8  6337 1 1 39 GLN C    C    1.532 -25.738 -15.231 1.00 . A A .  87 GLN C    1 1 
        8  6338 1 1 39 GLN CA   C    2.243 -26.341 -16.437 1.00 . A A .  87 GLN CA   1 1 
        8  6339 1 1 39 GLN CB   C    3.615 -26.872 -16.022 1.00 . A A .  87 GLN CB   1 1 
        8  6340 1 1 39 GLN CD   C    4.140 -29.165 -16.944 1.00 . A A .  87 GLN CD   1 1 
        8  6341 1 1 39 GLN CG   C    3.634 -28.369 -15.758 1.00 . A A .  87 GLN CG   1 1 
        8  6342 1 1 39 GLN H    H    3.275 -25.019 -17.729 1.00 . A A .  87 GLN H    1 1 
        8  6343 1 1 39 GLN HA   H    1.650 -27.158 -16.818 1.00 . A A .  87 GLN HA   1 1 
        8  6344 1 1 39 GLN HB2  H    4.324 -26.658 -16.807 1.00 . A A .  87 GLN HB2  1 1 
        8  6345 1 1 39 GLN HB3  H    3.926 -26.366 -15.119 1.00 . A A .  87 GLN HB3  1 1 
        8  6346 1 1 39 GLN HE21 H    5.947 -28.359 -16.744 1.00 . A A .  87 GLN HE21 1 1 
        8  6347 1 1 39 GLN HE22 H    5.768 -29.487 -18.040 1.00 . A A .  87 GLN HE22 1 1 
        8  6348 1 1 39 GLN HG2  H    4.276 -28.566 -14.912 1.00 . A A .  87 GLN HG2  1 1 
        8  6349 1 1 39 GLN HG3  H    2.630 -28.693 -15.528 1.00 . A A .  87 GLN HG3  1 1 
        8  6350 1 1 39 GLN N    N    2.383 -25.357 -17.504 1.00 . A A .  87 GLN N    1 1 
        8  6351 1 1 39 GLN NE2  N    5.414 -28.985 -17.277 1.00 . A A .  87 GLN NE2  1 1 
        8  6352 1 1 39 GLN O    O    0.898 -24.686 -15.332 1.00 . A A .  87 GLN O    1 1 
        8  6353 1 1 39 GLN OE1  O    3.397 -29.933 -17.555 1.00 . A A .  87 GLN OE1  1 1 
        8  6354 1 1 40 CYS C    C    1.769 -26.429 -11.636 1.00 . A A .  88 CYS C    1 1 
        8  6355 1 1 40 CYS CA   C    1.005 -25.941 -12.863 1.00 . A A .  88 CYS CA   1 1 
        8  6356 1 1 40 CYS CB   C   -0.447 -26.421 -12.798 1.00 . A A .  88 CYS CB   1 1 
        8  6357 1 1 40 CYS H    H    2.157 -27.242 -14.072 1.00 . A A .  88 CYS H    1 1 
        8  6358 1 1 40 CYS HA   H    1.017 -24.862 -12.875 1.00 . A A .  88 CYS HA   1 1 
        8  6359 1 1 40 CYS HB2  H   -0.797 -26.619 -13.801 1.00 . A A .  88 CYS HB2  1 1 
        8  6360 1 1 40 CYS HB3  H   -0.491 -27.333 -12.222 1.00 . A A .  88 CYS HB3  1 1 
        8  6361 1 1 40 CYS N    N    1.639 -26.410 -14.090 1.00 . A A .  88 CYS N    1 1 
        8  6362 1 1 40 CYS O    O    1.317 -27.309 -10.903 1.00 . A A .  88 CYS O    1 1 
        8  6363 1 1 40 CYS SG   S   -1.592 -25.226 -12.038 1.00 . A A .  88 CYS SG   1 1 
        8  6364 1 1 41 PRO C    C    3.214 -25.753  -8.936 1.00 . A A .  89 PRO C    1 1 
        8  6365 1 1 41 PRO CA   C    3.806 -26.204 -10.267 1.00 . A A .  89 PRO CA   1 1 
        8  6366 1 1 41 PRO CB   C    5.111 -25.458 -10.553 1.00 . A A .  89 PRO CB   1 1 
        8  6367 1 1 41 PRO CD   C    3.554 -24.790 -12.239 1.00 . A A .  89 PRO CD   1 1 
        8  6368 1 1 41 PRO CG   C    4.711 -24.307 -11.409 1.00 . A A .  89 PRO CG   1 1 
        8  6369 1 1 41 PRO HA   H    3.995 -27.267 -10.234 1.00 . A A .  89 PRO HA   1 1 
        8  6370 1 1 41 PRO HB2  H    5.550 -25.127  -9.622 1.00 . A A .  89 PRO HB2  1 1 
        8  6371 1 1 41 PRO HB3  H    5.798 -26.112 -11.068 1.00 . A A .  89 PRO HB3  1 1 
        8  6372 1 1 41 PRO HD2  H    2.852 -23.988 -12.410 1.00 . A A .  89 PRO HD2  1 1 
        8  6373 1 1 41 PRO HD3  H    3.906 -25.193 -13.176 1.00 . A A .  89 PRO HD3  1 1 
        8  6374 1 1 41 PRO HG2  H    4.407 -23.477 -10.788 1.00 . A A .  89 PRO HG2  1 1 
        8  6375 1 1 41 PRO HG3  H    5.534 -24.020 -12.045 1.00 . A A .  89 PRO HG3  1 1 
        8  6376 1 1 41 PRO N    N    2.954 -25.845 -11.405 1.00 . A A .  89 PRO N    1 1 
        8  6377 1 1 41 PRO O    O    3.317 -26.456  -7.930 1.00 . A A .  89 PRO O    1 1 
        8  6378 1 1 42 ILE C    C    0.768 -24.851  -7.312 1.00 . A A .  90 ILE C    1 1 
        8  6379 1 1 42 ILE CA   C    1.986 -24.033  -7.730 1.00 . A A .  90 ILE CA   1 1 
        8  6380 1 1 42 ILE CB   C    1.563 -22.566  -7.924 1.00 . A A .  90 ILE CB   1 1 
        8  6381 1 1 42 ILE CD1  C    3.986 -21.793  -7.828 1.00 . A A .  90 ILE CD1  1 1 
        8  6382 1 1 42 ILE CG1  C    2.686 -21.774  -8.598 1.00 . A A .  90 ILE CG1  1 1 
        8  6383 1 1 42 ILE CG2  C    1.195 -21.939  -6.587 1.00 . A A .  90 ILE CG2  1 1 
        8  6384 1 1 42 ILE H    H    2.547 -24.063  -9.770 1.00 . A A .  90 ILE H    1 1 
        8  6385 1 1 42 ILE HA   H    2.722 -24.073  -6.939 1.00 . A A .  90 ILE HA   1 1 
        8  6386 1 1 42 ILE HB   H    0.689 -22.547  -8.556 1.00 . A A .  90 ILE HB   1 1 
        8  6387 1 1 42 ILE HD11 H    4.494 -22.731  -8.001 1.00 . A A .  90 ILE HD11 1 1 
        8  6388 1 1 42 ILE HD12 H    4.612 -20.977  -8.156 1.00 . A A .  90 ILE HD12 1 1 
        8  6389 1 1 42 ILE HD13 H    3.780 -21.686  -6.771 1.00 . A A .  90 ILE HD13 1 1 
        8  6390 1 1 42 ILE HG12 H    2.874 -22.190  -9.576 1.00 . A A .  90 ILE HG12 1 1 
        8  6391 1 1 42 ILE HG13 H    2.376 -20.743  -8.703 1.00 . A A .  90 ILE HG13 1 1 
        8  6392 1 1 42 ILE HG21 H    0.969 -20.892  -6.730 1.00 . A A .  90 ILE HG21 1 1 
        8  6393 1 1 42 ILE HG22 H    0.329 -22.442  -6.182 1.00 . A A .  90 ILE HG22 1 1 
        8  6394 1 1 42 ILE HG23 H    2.024 -22.038  -5.902 1.00 . A A .  90 ILE HG23 1 1 
        8  6395 1 1 42 ILE N    N    2.596 -24.577  -8.937 1.00 . A A .  90 ILE N    1 1 
        8  6396 1 1 42 ILE O    O    0.292 -24.742  -6.182 1.00 . A A .  90 ILE O    1 1 
        8  6397 1 1 43 CYS C    C   -0.641 -27.412  -6.754 1.00 . A A .  91 CYS C    1 1 
        8  6398 1 1 43 CYS CA   C   -0.891 -26.510  -7.959 1.00 . A A .  91 CYS CA   1 1 
        8  6399 1 1 43 CYS CB   C   -1.230 -27.361  -9.185 1.00 . A A .  91 CYS CB   1 1 
        8  6400 1 1 43 CYS H    H    0.694 -25.714  -9.115 1.00 . A A .  91 CYS H    1 1 
        8  6401 1 1 43 CYS HA   H   -1.725 -25.860  -7.742 1.00 . A A .  91 CYS HA   1 1 
        8  6402 1 1 43 CYS HB2  H   -0.720 -26.955 -10.047 1.00 . A A .  91 CYS HB2  1 1 
        8  6403 1 1 43 CYS HB3  H   -0.892 -28.373  -9.016 1.00 . A A .  91 CYS HB3  1 1 
        8  6404 1 1 43 CYS N    N    0.271 -25.672  -8.231 1.00 . A A .  91 CYS N    1 1 
        8  6405 1 1 43 CYS O    O   -1.580 -27.921  -6.144 1.00 . A A .  91 CYS O    1 1 
        8  6406 1 1 43 CYS SG   S   -3.008 -27.427  -9.576 1.00 . A A .  91 CYS SG   1 1 
        8  6407 1 1 44 GLN C    C    0.631 -27.775  -3.967 1.00 . A A .  92 GLN C    1 1 
        8  6408 1 1 44 GLN CA   C    1.003 -28.443  -5.287 1.00 . A A .  92 GLN CA   1 1 
        8  6409 1 1 44 GLN CB   C    2.504 -28.740  -5.318 1.00 . A A .  92 GLN CB   1 1 
        8  6410 1 1 44 GLN CD   C    4.207 -30.371  -6.224 1.00 . A A .  92 GLN CD   1 1 
        8  6411 1 1 44 GLN CG   C    2.930 -29.600  -6.496 1.00 . A A .  92 GLN CG   1 1 
        8  6412 1 1 44 GLN H    H    1.334 -27.170  -6.945 1.00 . A A .  92 GLN H    1 1 
        8  6413 1 1 44 GLN HA   H    0.460 -29.373  -5.371 1.00 . A A .  92 GLN HA   1 1 
        8  6414 1 1 44 GLN HB2  H    3.043 -27.805  -5.368 1.00 . A A .  92 GLN HB2  1 1 
        8  6415 1 1 44 GLN HB3  H    2.775 -29.255  -4.407 1.00 . A A .  92 GLN HB3  1 1 
        8  6416 1 1 44 GLN HE21 H    3.827 -31.587  -7.750 1.00 . A A .  92 GLN HE21 1 1 
        8  6417 1 1 44 GLN HE22 H    5.284 -31.907  -6.880 1.00 . A A .  92 GLN HE22 1 1 
        8  6418 1 1 44 GLN HG2  H    2.142 -30.305  -6.714 1.00 . A A .  92 GLN HG2  1 1 
        8  6419 1 1 44 GLN HG3  H    3.087 -28.962  -7.353 1.00 . A A .  92 GLN HG3  1 1 
        8  6420 1 1 44 GLN N    N    0.631 -27.603  -6.419 1.00 . A A .  92 GLN N    1 1 
        8  6421 1 1 44 GLN NE2  N    4.466 -31.392  -7.032 1.00 . A A .  92 GLN NE2  1 1 
        8  6422 1 1 44 GLN O    O    0.692 -28.397  -2.907 1.00 . A A .  92 GLN O    1 1 
        8  6423 1 1 44 GLN OE1  O    4.953 -30.053  -5.298 1.00 . A A .  92 GLN OE1  1 1 
        8  6424 1 1 45 ALA C    C   -1.595 -25.317  -2.925 1.00 . A A .  93 ALA C    1 1 
        8  6425 1 1 45 ALA CA   C   -0.136 -25.753  -2.851 1.00 . A A .  93 ALA CA   1 1 
        8  6426 1 1 45 ALA CB   C    0.772 -24.544  -2.677 1.00 . A A .  93 ALA CB   1 1 
        8  6427 1 1 45 ALA H    H    0.220 -26.064  -4.914 1.00 . A A .  93 ALA H    1 1 
        8  6428 1 1 45 ALA HA   H   -0.005 -26.397  -1.993 1.00 . A A .  93 ALA HA   1 1 
        8  6429 1 1 45 ALA HB1  H    0.429 -23.956  -1.838 1.00 . A A .  93 ALA HB1  1 1 
        8  6430 1 1 45 ALA HB2  H    1.783 -24.876  -2.496 1.00 . A A .  93 ALA HB2  1 1 
        8  6431 1 1 45 ALA HB3  H    0.745 -23.943  -3.573 1.00 . A A .  93 ALA HB3  1 1 
        8  6432 1 1 45 ALA N    N    0.248 -26.505  -4.041 1.00 . A A .  93 ALA N    1 1 
        8  6433 1 1 45 ALA O    O   -1.912 -24.191  -3.309 1.00 . A A .  93 ALA O    1 1 
        8  6434 1 1 46 PRO C    C   -4.359 -24.957  -1.490 1.00 . A A .  94 PRO C    1 1 
        8  6435 1 1 46 PRO CA   C   -3.946 -25.958  -2.563 1.00 . A A .  94 PRO CA   1 1 
        8  6436 1 1 46 PRO CB   C   -4.565 -27.329  -2.282 1.00 . A A .  94 PRO CB   1 1 
        8  6437 1 1 46 PRO CD   C   -2.198 -27.589  -2.079 1.00 . A A .  94 PRO CD   1 1 
        8  6438 1 1 46 PRO CG   C   -3.513 -28.075  -1.537 1.00 . A A .  94 PRO CG   1 1 
        8  6439 1 1 46 PRO HA   H   -4.273 -25.604  -3.529 1.00 . A A .  94 PRO HA   1 1 
        8  6440 1 1 46 PRO HB2  H   -5.461 -27.207  -1.689 1.00 . A A .  94 PRO HB2  1 1 
        8  6441 1 1 46 PRO HB3  H   -4.808 -27.816  -3.214 1.00 . A A .  94 PRO HB3  1 1 
        8  6442 1 1 46 PRO HD2  H   -1.452 -27.569  -1.299 1.00 . A A .  94 PRO HD2  1 1 
        8  6443 1 1 46 PRO HD3  H   -1.873 -28.214  -2.898 1.00 . A A .  94 PRO HD3  1 1 
        8  6444 1 1 46 PRO HG2  H   -3.586 -27.858  -0.482 1.00 . A A .  94 PRO HG2  1 1 
        8  6445 1 1 46 PRO HG3  H   -3.621 -29.135  -1.712 1.00 . A A .  94 PRO HG3  1 1 
        8  6446 1 1 46 PRO N    N   -2.505 -26.227  -2.549 1.00 . A A .  94 PRO N    1 1 
        8  6447 1 1 46 PRO O    O   -4.607 -25.329  -0.342 1.00 . A A .  94 PRO O    1 1 
        8  6448 1 1 47 TRP C    C   -5.919 -21.757  -1.531 1.00 . A A .  95 TRP C    1 1 
        8  6449 1 1 47 TRP CA   C   -4.818 -22.631  -0.939 1.00 . A A .  95 TRP CA   1 1 
        8  6450 1 1 47 TRP CB   C   -3.605 -21.772  -0.581 1.00 . A A .  95 TRP CB   1 1 
        8  6451 1 1 47 TRP CD1  C   -3.029 -21.022  -2.963 1.00 . A A .  95 TRP CD1  1 1 
        8  6452 1 1 47 TRP CD2  C   -3.081 -19.361  -1.462 1.00 . A A .  95 TRP CD2  1 1 
        8  6453 1 1 47 TRP CE2  C   -2.755 -18.819  -2.721 1.00 . A A .  95 TRP CE2  1 1 
        8  6454 1 1 47 TRP CE3  C   -3.173 -18.502  -0.362 1.00 . A A .  95 TRP CE3  1 1 
        8  6455 1 1 47 TRP CG   C   -3.253 -20.771  -1.639 1.00 . A A .  95 TRP CG   1 1 
        8  6456 1 1 47 TRP CH2  C   -2.617 -16.642  -1.813 1.00 . A A .  95 TRP CH2  1 1 
        8  6457 1 1 47 TRP CZ2  C   -2.521 -17.459  -2.907 1.00 . A A .  95 TRP CZ2  1 1 
        8  6458 1 1 47 TRP CZ3  C   -2.939 -17.154  -0.550 1.00 . A A .  95 TRP CZ3  1 1 
        8  6459 1 1 47 TRP H    H   -4.225 -23.452  -2.799 1.00 . A A .  95 TRP H    1 1 
        8  6460 1 1 47 TRP HA   H   -5.193 -23.102  -0.042 1.00 . A A .  95 TRP HA   1 1 
        8  6461 1 1 47 TRP HB2  H   -3.810 -21.233   0.333 1.00 . A A .  95 TRP HB2  1 1 
        8  6462 1 1 47 TRP HB3  H   -2.750 -22.415  -0.431 1.00 . A A .  95 TRP HB3  1 1 
        8  6463 1 1 47 TRP HD1  H   -3.082 -22.001  -3.413 1.00 . A A .  95 TRP HD1  1 1 
        8  6464 1 1 47 TRP HE1  H   -2.530 -19.772  -4.576 1.00 . A A .  95 TRP HE1  1 1 
        8  6465 1 1 47 TRP HE3  H   -3.420 -18.878   0.620 1.00 . A A .  95 TRP HE3  1 1 
        8  6466 1 1 47 TRP HH2  H   -2.442 -15.582  -1.913 1.00 . A A .  95 TRP HH2  1 1 
        8  6467 1 1 47 TRP HZ2  H   -2.272 -17.050  -3.875 1.00 . A A .  95 TRP HZ2  1 1 
        8  6468 1 1 47 TRP HZ3  H   -3.005 -16.475   0.288 1.00 . A A .  95 TRP HZ3  1 1 
        8  6469 1 1 47 TRP N    N   -4.434 -23.687  -1.870 1.00 . A A .  95 TRP N    1 1 
        8  6470 1 1 47 TRP NE1  N   -2.729 -19.853  -3.619 1.00 . A A .  95 TRP NE1  1 1 
        8  6471 1 1 47 TRP O    O   -6.078 -21.657  -2.748 1.00 . A A .  95 TRP O    1 1 
        8  6472 1 1 48 PRO C    C   -7.298 -18.948  -1.722 1.00 . A A .  96 PRO C    1 1 
        8  6473 1 1 48 PRO CA   C   -7.796 -20.231  -1.067 1.00 . A A .  96 PRO CA   1 1 
        8  6474 1 1 48 PRO CB   C   -8.514 -19.917   0.248 1.00 . A A .  96 PRO CB   1 1 
        8  6475 1 1 48 PRO CD   C   -6.565 -21.182   0.812 1.00 . A A .  96 PRO CD   1 1 
        8  6476 1 1 48 PRO CG   C   -7.471 -20.084   1.298 1.00 . A A .  96 PRO CG   1 1 
        8  6477 1 1 48 PRO HA   H   -8.476 -20.735  -1.739 1.00 . A A .  96 PRO HA   1 1 
        8  6478 1 1 48 PRO HB2  H   -8.891 -18.904   0.222 1.00 . A A .  96 PRO HB2  1 1 
        8  6479 1 1 48 PRO HB3  H   -9.332 -20.607   0.390 1.00 . A A .  96 PRO HB3  1 1 
        8  6480 1 1 48 PRO HD2  H   -5.546 -20.994   1.117 1.00 . A A .  96 PRO HD2  1 1 
        8  6481 1 1 48 PRO HD3  H   -6.902 -22.139   1.181 1.00 . A A .  96 PRO HD3  1 1 
        8  6482 1 1 48 PRO HG2  H   -6.916 -19.165   1.415 1.00 . A A .  96 PRO HG2  1 1 
        8  6483 1 1 48 PRO HG3  H   -7.933 -20.367   2.233 1.00 . A A .  96 PRO HG3  1 1 
        8  6484 1 1 48 PRO N    N   -6.697 -21.109  -0.653 1.00 . A A .  96 PRO N    1 1 
        8  6485 1 1 48 PRO O    O   -6.528 -18.193  -1.126 1.00 . A A .  96 PRO O    1 1 
        8  6486 1 1 49 LEU C    C   -8.296 -16.355  -3.412 1.00 . A A .  97 LEU C    1 1 
        8  6487 1 1 49 LEU CA   C   -7.339 -17.512  -3.687 1.00 . A A .  97 LEU CA   1 1 
        8  6488 1 1 49 LEU CB   C   -7.294 -17.804  -5.187 1.00 . A A .  97 LEU CB   1 1 
        8  6489 1 1 49 LEU CD1  C   -8.621 -17.152  -7.212 1.00 . A A .  97 LEU CD1  1 1 
        8  6490 1 1 49 LEU CD2  C   -9.021 -19.366  -6.118 1.00 . A A .  97 LEU CD2  1 1 
        8  6491 1 1 49 LEU CG   C   -8.647 -17.908  -5.892 1.00 . A A .  97 LEU CG   1 1 
        8  6492 1 1 49 LEU H    H   -8.352 -19.343  -3.373 1.00 . A A .  97 LEU H    1 1 
        8  6493 1 1 49 LEU HA   H   -6.351 -17.232  -3.352 1.00 . A A .  97 LEU HA   1 1 
        8  6494 1 1 49 LEU HB2  H   -6.734 -17.013  -5.662 1.00 . A A .  97 LEU HB2  1 1 
        8  6495 1 1 49 LEU HB3  H   -6.776 -18.743  -5.324 1.00 . A A .  97 LEU HB3  1 1 
        8  6496 1 1 49 LEU HD11 H   -8.826 -16.107  -7.032 1.00 . A A .  97 LEU HD11 1 1 
        8  6497 1 1 49 LEU HD12 H   -9.371 -17.558  -7.874 1.00 . A A .  97 LEU HD12 1 1 
        8  6498 1 1 49 LEU HD13 H   -7.646 -17.255  -7.666 1.00 . A A .  97 LEU HD13 1 1 
        8  6499 1 1 49 LEU HD21 H   -9.950 -19.581  -5.613 1.00 . A A .  97 LEU HD21 1 1 
        8  6500 1 1 49 LEU HD22 H   -8.241 -20.002  -5.725 1.00 . A A .  97 LEU HD22 1 1 
        8  6501 1 1 49 LEU HD23 H   -9.135 -19.548  -7.176 1.00 . A A .  97 LEU HD23 1 1 
        8  6502 1 1 49 LEU HG   H   -9.407 -17.460  -5.267 1.00 . A A .  97 LEU HG   1 1 
        8  6503 1 1 49 LEU N    N   -7.741 -18.705  -2.951 1.00 . A A .  97 LEU N    1 1 
        8  6504 1 1 49 LEU O    O   -9.385 -16.551  -2.877 1.00 . A A .  97 LEU O    1 1 
        8  6505 1 1 50 GLY C    C   -7.992 -12.686  -3.904 1.00 . A A .  98 GLY C    1 1 
        8  6506 1 1 50 GLY CA   C   -8.712 -13.978  -3.572 1.00 . A A .  98 GLY CA   1 1 
        8  6507 1 1 50 GLY H    H   -7.001 -15.051  -4.208 1.00 . A A .  98 GLY H    1 1 
        8  6508 1 1 50 GLY HA2  H   -9.592 -14.058  -4.193 1.00 . A A .  98 GLY HA2  1 1 
        8  6509 1 1 50 GLY HA3  H   -9.016 -13.951  -2.536 1.00 . A A .  98 GLY HA3  1 1 
        8  6510 1 1 50 GLY N    N   -7.880 -15.148  -3.785 1.00 . A A .  98 GLY N    1 1 
        8  6511 1 1 50 GLY O    O   -8.623 -11.685  -4.238 1.00 . A A .  98 GLY O    1 1 
        8  6512 1 1 51 ALA C    C   -4.780 -11.847  -5.133 1.00 . A A .  99 ALA C    1 1 
        8  6513 1 1 51 ALA CA   C   -5.860 -11.530  -4.105 1.00 . A A .  99 ALA CA   1 1 
        8  6514 1 1 51 ALA CB   C   -5.234 -10.988  -2.828 1.00 . A A .  99 ALA CB   1 1 
        8  6515 1 1 51 ALA H    H   -6.220 -13.538  -3.539 1.00 . A A .  99 ALA H    1 1 
        8  6516 1 1 51 ALA HA   H   -6.514 -10.770  -4.506 1.00 . A A .  99 ALA HA   1 1 
        8  6517 1 1 51 ALA HB1  H   -4.364 -10.399  -3.077 1.00 . A A .  99 ALA HB1  1 1 
        8  6518 1 1 51 ALA HB2  H   -5.951 -10.371  -2.309 1.00 . A A .  99 ALA HB2  1 1 
        8  6519 1 1 51 ALA HB3  H   -4.941 -11.812  -2.194 1.00 . A A .  99 ALA HB3  1 1 
        8  6520 1 1 51 ALA N    N   -6.667 -12.709  -3.811 1.00 . A A .  99 ALA N    1 1 
        8  6521 1 1 51 ALA O    O   -3.653 -12.194  -4.778 1.00 . A A .  99 ALA O    1 1 
        8  6522 1 1 52 ASP C    C   -4.137 -10.832  -8.471 1.00 . A A . 100 ASP C    1 1 
        8  6523 1 1 52 ASP CA   C   -4.190 -11.998  -7.490 1.00 . A A . 100 ASP CA   1 1 
        8  6524 1 1 52 ASP CB   C   -4.582 -13.281  -8.223 1.00 . A A . 100 ASP CB   1 1 
        8  6525 1 1 52 ASP CG   C   -3.908 -14.509  -7.643 1.00 . A A . 100 ASP CG   1 1 
        8  6526 1 1 52 ASP H    H   -6.044 -11.444  -6.629 1.00 . A A . 100 ASP H    1 1 
        8  6527 1 1 52 ASP HA   H   -3.211 -12.130  -7.052 1.00 . A A . 100 ASP HA   1 1 
        8  6528 1 1 52 ASP HB2  H   -5.652 -13.415  -8.156 1.00 . A A . 100 ASP HB2  1 1 
        8  6529 1 1 52 ASP HB3  H   -4.300 -13.195  -9.263 1.00 . A A . 100 ASP HB3  1 1 
        8  6530 1 1 52 ASP N    N   -5.131 -11.725  -6.409 1.00 . A A . 100 ASP N    1 1 
        8  6531 1 1 52 ASP O    O   -5.108 -10.552  -9.173 1.00 . A A . 100 ASP O    1 1 
        8  6532 1 1 52 ASP OD1  O   -3.892 -14.646  -6.403 1.00 . A A . 100 ASP OD1  1 1 
        8  6533 1 1 52 ASP OD2  O   -3.398 -15.334  -8.431 1.00 . A A . 100 ASP OD2  1 1 
        8  6534 1 1 53 THR C    C   -1.678  -9.265 -10.394 1.00 . A A . 101 THR C    1 1 
        8  6535 1 1 53 THR CA   C   -2.815  -9.016  -9.408 1.00 . A A . 101 THR CA   1 1 
        8  6536 1 1 53 THR CB   C   -2.523  -7.724  -8.622 1.00 . A A . 101 THR CB   1 1 
        8  6537 1 1 53 THR CG2  C   -3.577  -6.666  -8.908 1.00 . A A . 101 THR CG2  1 1 
        8  6538 1 1 53 THR H    H   -2.255 -10.425  -7.931 1.00 . A A . 101 THR H    1 1 
        8  6539 1 1 53 THR HA   H   -3.733  -8.877  -9.960 1.00 . A A . 101 THR HA   1 1 
        8  6540 1 1 53 THR HB   H   -1.559  -7.344  -8.928 1.00 . A A . 101 THR HB   1 1 
        8  6541 1 1 53 THR HG1  H   -1.941  -7.350  -6.774 1.00 . A A . 101 THR HG1  1 1 
        8  6542 1 1 53 THR HG21 H   -4.429  -6.821  -8.262 1.00 . A A . 101 THR HG21 1 1 
        8  6543 1 1 53 THR HG22 H   -3.889  -6.739  -9.940 1.00 . A A . 101 THR HG22 1 1 
        8  6544 1 1 53 THR HG23 H   -3.162  -5.686  -8.726 1.00 . A A . 101 THR HG23 1 1 
        8  6545 1 1 53 THR N    N   -2.994 -10.153  -8.514 1.00 . A A . 101 THR N    1 1 
        8  6546 1 1 53 THR O    O   -0.525  -8.906 -10.152 1.00 . A A . 101 THR O    1 1 
        8  6547 1 1 53 THR OG1  O   -2.489  -8.003  -7.217 1.00 . A A . 101 THR OG1  1 1 
        8  6548 1 1 54 PRO C    C   -0.534  -8.952 -13.297 1.00 . A A . 102 PRO C    1 1 
        8  6549 1 1 54 PRO CA   C   -1.030 -10.202 -12.578 1.00 . A A . 102 PRO CA   1 1 
        8  6550 1 1 54 PRO CB   C   -1.811 -11.099 -13.541 1.00 . A A . 102 PRO CB   1 1 
        8  6551 1 1 54 PRO CD   C   -3.363 -10.349 -11.885 1.00 . A A . 102 PRO CD   1 1 
        8  6552 1 1 54 PRO CG   C   -3.238 -10.722 -13.336 1.00 . A A . 102 PRO CG   1 1 
        8  6553 1 1 54 PRO HA   H   -0.184 -10.747 -12.181 1.00 . A A . 102 PRO HA   1 1 
        8  6554 1 1 54 PRO HB2  H   -1.491 -10.906 -14.556 1.00 . A A . 102 PRO HB2  1 1 
        8  6555 1 1 54 PRO HB3  H   -1.637 -12.136 -13.294 1.00 . A A . 102 PRO HB3  1 1 
        8  6556 1 1 54 PRO HD2  H   -4.083  -9.554 -11.761 1.00 . A A . 102 PRO HD2  1 1 
        8  6557 1 1 54 PRO HD3  H   -3.645 -11.211 -11.297 1.00 . A A . 102 PRO HD3  1 1 
        8  6558 1 1 54 PRO HG2  H   -3.488  -9.880 -13.964 1.00 . A A . 102 PRO HG2  1 1 
        8  6559 1 1 54 PRO HG3  H   -3.876 -11.564 -13.564 1.00 . A A . 102 PRO HG3  1 1 
        8  6560 1 1 54 PRO N    N   -2.009  -9.893 -11.531 1.00 . A A . 102 PRO N    1 1 
        8  6561 1 1 54 PRO O    O   -1.191  -7.912 -13.275 1.00 . A A . 102 PRO O    1 1 
        8  6562 1 1 55 ALA C    C    0.608  -7.823 -16.058 1.00 . A A . 103 ALA C    1 1 
        8  6563 1 1 55 ALA CA   C    1.209  -7.941 -14.661 1.00 . A A . 103 ALA CA   1 1 
        8  6564 1 1 55 ALA CB   C    2.720  -8.094 -14.745 1.00 . A A . 103 ALA CB   1 1 
        8  6565 1 1 55 ALA H    H    1.104  -9.919 -13.914 1.00 . A A . 103 ALA H    1 1 
        8  6566 1 1 55 ALA HA   H    0.993  -7.037 -14.109 1.00 . A A . 103 ALA HA   1 1 
        8  6567 1 1 55 ALA HB1  H    3.133  -8.136 -13.747 1.00 . A A . 103 ALA HB1  1 1 
        8  6568 1 1 55 ALA HB2  H    2.961  -9.004 -15.274 1.00 . A A . 103 ALA HB2  1 1 
        8  6569 1 1 55 ALA HB3  H    3.138  -7.250 -15.272 1.00 . A A . 103 ALA HB3  1 1 
        8  6570 1 1 55 ALA N    N    0.627  -9.063 -13.933 1.00 . A A . 103 ALA N    1 1 
        8  6571 1 1 55 ALA O    O    0.143  -8.809 -16.630 1.00 . A A . 103 ALA O    1 1 
        8  6572 1 1 56 LEU C    C    0.567  -7.412 -18.924 1.00 . A A . 104 LEU C    1 1 
        8  6573 1 1 56 LEU CA   C    0.077  -6.363 -17.931 1.00 . A A . 104 LEU CA   1 1 
        8  6574 1 1 56 LEU CB   C    0.470  -4.965 -18.412 1.00 . A A . 104 LEU CB   1 1 
        8  6575 1 1 56 LEU CD1  C    2.044  -3.433 -19.621 1.00 . A A . 104 LEU CD1  1 1 
        8  6576 1 1 56 LEU CD2  C    2.931  -5.445 -18.429 1.00 . A A . 104 LEU CD2  1 1 
        8  6577 1 1 56 LEU CG   C    1.765  -4.873 -19.221 1.00 . A A . 104 LEU CG   1 1 
        8  6578 1 1 56 LEU H    H    1.005  -5.863 -16.096 1.00 . A A . 104 LEU H    1 1 
        8  6579 1 1 56 LEU HA   H   -0.999  -6.422 -17.864 1.00 . A A . 104 LEU HA   1 1 
        8  6580 1 1 56 LEU HB2  H   -0.332  -4.590 -19.028 1.00 . A A . 104 LEU HB2  1 1 
        8  6581 1 1 56 LEU HB3  H    0.578  -4.334 -17.541 1.00 . A A . 104 LEU HB3  1 1 
        8  6582 1 1 56 LEU HD11 H    2.910  -3.072 -19.086 1.00 . A A . 104 LEU HD11 1 1 
        8  6583 1 1 56 LEU HD12 H    1.189  -2.819 -19.376 1.00 . A A . 104 LEU HD12 1 1 
        8  6584 1 1 56 LEU HD13 H    2.230  -3.383 -20.683 1.00 . A A . 104 LEU HD13 1 1 
        8  6585 1 1 56 LEU HD21 H    3.174  -6.427 -18.805 1.00 . A A . 104 LEU HD21 1 1 
        8  6586 1 1 56 LEU HD22 H    2.656  -5.518 -17.386 1.00 . A A . 104 LEU HD22 1 1 
        8  6587 1 1 56 LEU HD23 H    3.788  -4.797 -18.531 1.00 . A A . 104 LEU HD23 1 1 
        8  6588 1 1 56 LEU HG   H    1.657  -5.455 -20.126 1.00 . A A . 104 LEU HG   1 1 
        8  6589 1 1 56 LEU N    N    0.621  -6.611 -16.601 1.00 . A A . 104 LEU N    1 1 
        8  6590 1 1 56 LEU O    O   -0.254  -8.104 -19.522 1.00 . A A . 104 LEU O    1 1 
        8  6591 2 2  1 ZN  ZN   ZN   8.415 -18.890 -13.168 1.00 . B A . 201 ZN  ZN   1 1 
        8  6592 3 2  1 ZN  ZN   ZN  -3.096 -25.580 -10.595 1.00 . C A . 202 ZN  ZN   1 1 
        9  6593 1 1  1 GLU C    C    9.051   4.550  -0.446 1.00 . A A .  49 GLU C    1 1 
        9  6594 1 1  1 GLU CA   C   10.122   5.437   0.182 1.00 . A A .  49 GLU CA   1 1 
        9  6595 1 1  1 GLU CB   C    9.493   6.743   0.672 1.00 . A A .  49 GLU CB   1 1 
        9  6596 1 1  1 GLU CD   C    7.998   7.786   2.421 1.00 . A A .  49 GLU CD   1 1 
        9  6597 1 1  1 GLU CG   C    8.975   6.671   2.099 1.00 . A A .  49 GLU CG   1 1 
        9  6598 1 1  1 GLU H1   H   11.159   6.540  -1.298 1.00 . A A .  49 GLU H1   1 1 
        9  6599 1 1  1 GLU HA   H   10.554   4.918   1.024 1.00 . A A .  49 GLU HA   1 1 
        9  6600 1 1  1 GLU HB2  H   10.235   7.527   0.619 1.00 . A A .  49 GLU HB2  1 1 
        9  6601 1 1  1 GLU HB3  H    8.668   6.997   0.024 1.00 . A A .  49 GLU HB3  1 1 
        9  6602 1 1  1 GLU HG2  H    8.476   5.724   2.240 1.00 . A A .  49 GLU HG2  1 1 
        9  6603 1 1  1 GLU HG3  H    9.813   6.740   2.777 1.00 . A A .  49 GLU HG3  1 1 
        9  6604 1 1  1 GLU N    N   11.191   5.715  -0.769 1.00 . A A .  49 GLU N    1 1 
        9  6605 1 1  1 GLU O    O    8.349   3.820   0.252 1.00 . A A .  49 GLU O    1 1 
        9  6606 1 1  1 GLU OE1  O    8.457   8.886   2.796 1.00 . A A .  49 GLU OE1  1 1 
        9  6607 1 1  1 GLU OE2  O    6.776   7.559   2.300 1.00 . A A .  49 GLU OE2  1 1 
        9  6608 1 1  2 GLU C    C    8.628   2.745  -3.329 1.00 . A A .  50 GLU C    1 1 
        9  6609 1 1  2 GLU CA   C    7.949   3.823  -2.491 1.00 . A A .  50 GLU CA   1 1 
        9  6610 1 1  2 GLU CB   C    7.095   4.720  -3.389 1.00 . A A .  50 GLU CB   1 1 
        9  6611 1 1  2 GLU CD   C    4.712   5.349  -3.947 1.00 . A A .  50 GLU CD   1 1 
        9  6612 1 1  2 GLU CG   C    5.663   4.236  -3.549 1.00 . A A .  50 GLU CG   1 1 
        9  6613 1 1  2 GLU H    H    9.524   5.220  -2.269 1.00 . A A .  50 GLU H    1 1 
        9  6614 1 1  2 GLU HA   H    7.310   3.346  -1.762 1.00 . A A .  50 GLU HA   1 1 
        9  6615 1 1  2 GLU HB2  H    7.072   5.715  -2.968 1.00 . A A .  50 GLU HB2  1 1 
        9  6616 1 1  2 GLU HB3  H    7.548   4.764  -4.368 1.00 . A A .  50 GLU HB3  1 1 
        9  6617 1 1  2 GLU HG2  H    5.638   3.472  -4.310 1.00 . A A .  50 GLU HG2  1 1 
        9  6618 1 1  2 GLU HG3  H    5.331   3.819  -2.610 1.00 . A A .  50 GLU HG3  1 1 
        9  6619 1 1  2 GLU N    N    8.934   4.620  -1.768 1.00 . A A .  50 GLU N    1 1 
        9  6620 1 1  2 GLU O    O    9.856   2.695  -3.418 1.00 . A A .  50 GLU O    1 1 
        9  6621 1 1  2 GLU OE1  O    4.771   5.787  -5.115 1.00 . A A .  50 GLU OE1  1 1 
        9  6622 1 1  2 GLU OE2  O    3.911   5.780  -3.093 1.00 . A A .  50 GLU OE2  1 1 
        9  6623 1 1  3 GLU C    C    7.634   0.761  -6.119 1.00 . A A .  51 GLU C    1 1 
        9  6624 1 1  3 GLU CA   C    8.347   0.805  -4.771 1.00 . A A .  51 GLU CA   1 1 
        9  6625 1 1  3 GLU CB   C    8.194  -0.539  -4.056 1.00 . A A .  51 GLU CB   1 1 
        9  6626 1 1  3 GLU CD   C    8.975  -1.985  -2.138 1.00 . A A .  51 GLU CD   1 1 
        9  6627 1 1  3 GLU CG   C    8.851  -0.578  -2.686 1.00 . A A .  51 GLU CG   1 1 
        9  6628 1 1  3 GLU H    H    6.853   1.975  -3.833 1.00 . A A .  51 GLU H    1 1 
        9  6629 1 1  3 GLU HA   H    9.396   0.996  -4.939 1.00 . A A .  51 GLU HA   1 1 
        9  6630 1 1  3 GLU HB2  H    7.143  -0.752  -3.935 1.00 . A A .  51 GLU HB2  1 1 
        9  6631 1 1  3 GLU HB3  H    8.640  -1.310  -4.667 1.00 . A A .  51 GLU HB3  1 1 
        9  6632 1 1  3 GLU HG2  H    9.839  -0.149  -2.763 1.00 . A A .  51 GLU HG2  1 1 
        9  6633 1 1  3 GLU HG3  H    8.259   0.009  -2.001 1.00 . A A .  51 GLU HG3  1 1 
        9  6634 1 1  3 GLU N    N    7.823   1.884  -3.941 1.00 . A A .  51 GLU N    1 1 
        9  6635 1 1  3 GLU O    O    6.822   1.631  -6.434 1.00 . A A .  51 GLU O    1 1 
        9  6636 1 1  3 GLU OE1  O    9.677  -2.807  -2.764 1.00 . A A .  51 GLU OE1  1 1 
        9  6637 1 1  3 GLU OE2  O    8.369  -2.266  -1.082 1.00 . A A .  51 GLU OE2  1 1 
        9  6638 1 1  4 PHE C    C    6.307  -1.547  -8.218 1.00 . A A .  52 PHE C    1 1 
        9  6639 1 1  4 PHE CA   C    7.334  -0.418  -8.227 1.00 . A A .  52 PHE CA   1 1 
        9  6640 1 1  4 PHE CB   C    8.408  -0.700  -9.281 1.00 . A A .  52 PHE CB   1 1 
        9  6641 1 1  4 PHE CD1  C    8.064   1.270 -10.796 1.00 . A A .  52 PHE CD1  1 1 
        9  6642 1 1  4 PHE CD2  C    7.850  -0.918 -11.717 1.00 . A A .  52 PHE CD2  1 1 
        9  6643 1 1  4 PHE CE1  C    7.780   1.821 -12.031 1.00 . A A .  52 PHE CE1  1 1 
        9  6644 1 1  4 PHE CE2  C    7.567  -0.373 -12.956 1.00 . A A .  52 PHE CE2  1 1 
        9  6645 1 1  4 PHE CG   C    8.101  -0.104 -10.625 1.00 . A A .  52 PHE CG   1 1 
        9  6646 1 1  4 PHE CZ   C    7.533   0.998 -13.112 1.00 . A A .  52 PHE CZ   1 1 
        9  6647 1 1  4 PHE H    H    8.598  -0.922  -6.606 1.00 . A A .  52 PHE H    1 1 
        9  6648 1 1  4 PHE HA   H    6.834   0.505  -8.474 1.00 . A A .  52 PHE HA   1 1 
        9  6649 1 1  4 PHE HB2  H    9.348  -0.291  -8.943 1.00 . A A .  52 PHE HB2  1 1 
        9  6650 1 1  4 PHE HB3  H    8.509  -1.768  -9.404 1.00 . A A .  52 PHE HB3  1 1 
        9  6651 1 1  4 PHE HD1  H    8.258   1.915  -9.951 1.00 . A A .  52 PHE HD1  1 1 
        9  6652 1 1  4 PHE HD2  H    7.877  -1.992 -11.596 1.00 . A A .  52 PHE HD2  1 1 
        9  6653 1 1  4 PHE HE1  H    7.755   2.894 -12.151 1.00 . A A .  52 PHE HE1  1 1 
        9  6654 1 1  4 PHE HE2  H    7.374  -1.019 -13.799 1.00 . A A .  52 PHE HE2  1 1 
        9  6655 1 1  4 PHE HZ   H    7.311   1.426 -14.078 1.00 . A A .  52 PHE HZ   1 1 
        9  6656 1 1  4 PHE N    N    7.944  -0.260  -6.913 1.00 . A A .  52 PHE N    1 1 
        9  6657 1 1  4 PHE O    O    6.331  -2.414  -7.346 1.00 . A A .  52 PHE O    1 1 
        9  6658 1 1  5 GLN C    C    4.831  -3.705 -10.178 1.00 . A A .  53 GLN C    1 1 
        9  6659 1 1  5 GLN CA   C    4.370  -2.547  -9.300 1.00 . A A .  53 GLN CA   1 1 
        9  6660 1 1  5 GLN CB   C    3.083  -1.943  -9.866 1.00 . A A .  53 GLN CB   1 1 
        9  6661 1 1  5 GLN CD   C    0.782  -2.617  -9.073 1.00 . A A .  53 GLN CD   1 1 
        9  6662 1 1  5 GLN CG   C    1.944  -2.941  -9.990 1.00 . A A .  53 GLN CG   1 1 
        9  6663 1 1  5 GLN H    H    5.439  -0.810  -9.862 1.00 . A A .  53 GLN H    1 1 
        9  6664 1 1  5 GLN HA   H    4.173  -2.922  -8.307 1.00 . A A .  53 GLN HA   1 1 
        9  6665 1 1  5 GLN HB2  H    2.762  -1.139  -9.220 1.00 . A A .  53 GLN HB2  1 1 
        9  6666 1 1  5 GLN HB3  H    3.291  -1.542 -10.848 1.00 . A A .  53 GLN HB3  1 1 
        9  6667 1 1  5 GLN HE21 H   -0.502  -2.880 -10.567 1.00 . A A .  53 GLN HE21 1 1 
        9  6668 1 1  5 GLN HE22 H   -1.198  -2.446  -9.047 1.00 . A A .  53 GLN HE22 1 1 
        9  6669 1 1  5 GLN HG2  H    1.590  -2.938 -11.010 1.00 . A A .  53 GLN HG2  1 1 
        9  6670 1 1  5 GLN HG3  H    2.316  -3.924  -9.742 1.00 . A A .  53 GLN HG3  1 1 
        9  6671 1 1  5 GLN N    N    5.406  -1.527  -9.195 1.00 . A A .  53 GLN N    1 1 
        9  6672 1 1  5 GLN NE2  N   -0.429  -2.650  -9.618 1.00 . A A .  53 GLN NE2  1 1 
        9  6673 1 1  5 GLN O    O    4.753  -3.637 -11.405 1.00 . A A .  53 GLN O    1 1 
        9  6674 1 1  5 GLN OE1  O    0.970  -2.340  -7.888 1.00 . A A .  53 GLN OE1  1 1 
        9  6675 1 1  6 PHE C    C    5.425  -7.223  -9.525 1.00 . A A .  54 PHE C    1 1 
        9  6676 1 1  6 PHE CA   C    5.789  -5.941 -10.266 1.00 . A A .  54 PHE CA   1 1 
        9  6677 1 1  6 PHE CB   C    7.305  -5.865 -10.463 1.00 . A A .  54 PHE CB   1 1 
        9  6678 1 1  6 PHE CD1  C    8.078  -4.284  -8.673 1.00 . A A .  54 PHE CD1  1 1 
        9  6679 1 1  6 PHE CD2  C    8.750  -6.567  -8.535 1.00 . A A .  54 PHE CD2  1 1 
        9  6680 1 1  6 PHE CE1  C    8.769  -4.006  -7.510 1.00 . A A .  54 PHE CE1  1 1 
        9  6681 1 1  6 PHE CE2  C    9.443  -6.295  -7.371 1.00 . A A .  54 PHE CE2  1 1 
        9  6682 1 1  6 PHE CG   C    8.059  -5.566  -9.198 1.00 . A A .  54 PHE CG   1 1 
        9  6683 1 1  6 PHE CZ   C    9.454  -5.013  -6.858 1.00 . A A .  54 PHE CZ   1 1 
        9  6684 1 1  6 PHE H    H    5.351  -4.763  -8.563 1.00 . A A .  54 PHE H    1 1 
        9  6685 1 1  6 PHE HA   H    5.310  -5.950 -11.234 1.00 . A A .  54 PHE HA   1 1 
        9  6686 1 1  6 PHE HB2  H    7.660  -6.811 -10.843 1.00 . A A .  54 PHE HB2  1 1 
        9  6687 1 1  6 PHE HB3  H    7.530  -5.086 -11.176 1.00 . A A .  54 PHE HB3  1 1 
        9  6688 1 1  6 PHE HD1  H    7.541  -3.495  -9.183 1.00 . A A .  54 PHE HD1  1 1 
        9  6689 1 1  6 PHE HD2  H    8.743  -7.571  -8.935 1.00 . A A .  54 PHE HD2  1 1 
        9  6690 1 1  6 PHE HE1  H    8.776  -3.002  -7.112 1.00 . A A .  54 PHE HE1  1 1 
        9  6691 1 1  6 PHE HE2  H    9.978  -7.085  -6.863 1.00 . A A .  54 PHE HE2  1 1 
        9  6692 1 1  6 PHE HZ   H    9.995  -4.798  -5.948 1.00 . A A .  54 PHE HZ   1 1 
        9  6693 1 1  6 PHE N    N    5.314  -4.768  -9.543 1.00 . A A .  54 PHE N    1 1 
        9  6694 1 1  6 PHE O    O    5.338  -7.239  -8.296 1.00 . A A .  54 PHE O    1 1 
        9  6695 1 1  7 LEU C    C    6.095 -10.445  -9.477 1.00 . A A .  55 LEU C    1 1 
        9  6696 1 1  7 LEU CA   C    4.855  -9.583  -9.695 1.00 . A A .  55 LEU CA   1 1 
        9  6697 1 1  7 LEU CB   C    3.862 -10.319 -10.597 1.00 . A A .  55 LEU CB   1 1 
        9  6698 1 1  7 LEU CD1  C    1.559 -10.584 -11.550 1.00 . A A .  55 LEU CD1  1 1 
        9  6699 1 1  7 LEU CD2  C    1.860  -9.620  -9.261 1.00 . A A .  55 LEU CD2  1 1 
        9  6700 1 1  7 LEU CG   C    2.451  -9.733 -10.658 1.00 . A A .  55 LEU CG   1 1 
        9  6701 1 1  7 LEU H    H    5.295  -8.221 -11.252 1.00 . A A .  55 LEU H    1 1 
        9  6702 1 1  7 LEU HA   H    4.389  -9.396  -8.739 1.00 . A A .  55 LEU HA   1 1 
        9  6703 1 1  7 LEU HB2  H    4.264 -10.319 -11.599 1.00 . A A .  55 LEU HB2  1 1 
        9  6704 1 1  7 LEU HB3  H    3.785 -11.336 -10.242 1.00 . A A .  55 LEU HB3  1 1 
        9  6705 1 1  7 LEU HD11 H    0.533 -10.269 -11.437 1.00 . A A .  55 LEU HD11 1 1 
        9  6706 1 1  7 LEU HD12 H    1.651 -11.621 -11.266 1.00 . A A .  55 LEU HD12 1 1 
        9  6707 1 1  7 LEU HD13 H    1.862 -10.465 -12.580 1.00 . A A .  55 LEU HD13 1 1 
        9  6708 1 1  7 LEU HD21 H    2.228 -10.429  -8.648 1.00 . A A .  55 LEU HD21 1 1 
        9  6709 1 1  7 LEU HD22 H    0.781  -9.676  -9.321 1.00 . A A .  55 LEU HD22 1 1 
        9  6710 1 1  7 LEU HD23 H    2.148  -8.676  -8.824 1.00 . A A .  55 LEU HD23 1 1 
        9  6711 1 1  7 LEU HG   H    2.498  -8.740 -11.084 1.00 . A A .  55 LEU HG   1 1 
        9  6712 1 1  7 LEU N    N    5.212  -8.295 -10.279 1.00 . A A .  55 LEU N    1 1 
        9  6713 1 1  7 LEU O    O    7.184 -10.112  -9.944 1.00 . A A .  55 LEU O    1 1 
        9  6714 1 1  8 ARG C    C    6.579 -13.916  -8.607 1.00 . A A .  56 ARG C    1 1 
        9  6715 1 1  8 ARG CA   C    7.027 -12.462  -8.486 1.00 . A A .  56 ARG CA   1 1 
        9  6716 1 1  8 ARG CB   C    7.586 -12.205  -7.086 1.00 . A A .  56 ARG CB   1 1 
        9  6717 1 1  8 ARG CD   C    8.731 -14.032  -5.794 1.00 . A A .  56 ARG CD   1 1 
        9  6718 1 1  8 ARG CG   C    8.901 -12.918  -6.815 1.00 . A A .  56 ARG CG   1 1 
        9  6719 1 1  8 ARG CZ   C    7.923 -14.321  -3.491 1.00 . A A .  56 ARG CZ   1 1 
        9  6720 1 1  8 ARG H    H    5.029 -11.765  -8.419 1.00 . A A .  56 ARG H    1 1 
        9  6721 1 1  8 ARG HA   H    7.802 -12.276  -9.214 1.00 . A A .  56 ARG HA   1 1 
        9  6722 1 1  8 ARG HB2  H    7.746 -11.144  -6.963 1.00 . A A .  56 ARG HB2  1 1 
        9  6723 1 1  8 ARG HB3  H    6.864 -12.539  -6.356 1.00 . A A .  56 ARG HB3  1 1 
        9  6724 1 1  8 ARG HD2  H    8.067 -14.779  -6.203 1.00 . A A .  56 ARG HD2  1 1 
        9  6725 1 1  8 ARG HD3  H    9.696 -14.476  -5.602 1.00 . A A .  56 ARG HD3  1 1 
        9  6726 1 1  8 ARG HE   H    7.980 -12.584  -4.468 1.00 . A A .  56 ARG HE   1 1 
        9  6727 1 1  8 ARG HG2  H    9.267 -13.343  -7.738 1.00 . A A .  56 ARG HG2  1 1 
        9  6728 1 1  8 ARG HG3  H    9.616 -12.201  -6.438 1.00 . A A .  56 ARG HG3  1 1 
        9  6729 1 1  8 ARG HH11 H    8.558 -16.016  -4.388 1.00 . A A .  56 ARG HH11 1 1 
        9  6730 1 1  8 ARG HH12 H    7.986 -16.206  -2.763 1.00 . A A .  56 ARG HH12 1 1 
        9  6731 1 1  8 ARG HH21 H    7.225 -12.821  -2.329 1.00 . A A .  56 ARG HH21 1 1 
        9  6732 1 1  8 ARG HH22 H    7.227 -14.388  -1.594 1.00 . A A .  56 ARG HH22 1 1 
        9  6733 1 1  8 ARG N    N    5.922 -11.554  -8.765 1.00 . A A .  56 ARG N    1 1 
        9  6734 1 1  8 ARG NE   N    8.175 -13.541  -4.535 1.00 . A A .  56 ARG NE   1 1 
        9  6735 1 1  8 ARG NH1  N    8.176 -15.621  -3.552 1.00 . A A .  56 ARG NH1  1 1 
        9  6736 1 1  8 ARG NH2  N    7.417 -13.800  -2.379 1.00 . A A .  56 ARG NH2  1 1 
        9  6737 1 1  8 ARG O    O    5.721 -14.378  -7.853 1.00 . A A .  56 ARG O    1 1 
        9  6738 1 1  9 CYS C    C    6.869 -16.817  -8.474 1.00 . A A .  57 CYS C    1 1 
        9  6739 1 1  9 CYS CA   C    6.825 -16.033  -9.782 1.00 . A A .  57 CYS CA   1 1 
        9  6740 1 1  9 CYS CB   C    7.785 -16.658 -10.797 1.00 . A A .  57 CYS CB   1 1 
        9  6741 1 1  9 CYS H    H    7.840 -14.210 -10.130 1.00 . A A .  57 CYS H    1 1 
        9  6742 1 1  9 CYS HA   H    5.822 -16.074 -10.177 1.00 . A A .  57 CYS HA   1 1 
        9  6743 1 1  9 CYS HB2  H    7.928 -15.969 -11.617 1.00 . A A .  57 CYS HB2  1 1 
        9  6744 1 1  9 CYS HB3  H    8.735 -16.839 -10.316 1.00 . A A .  57 CYS HB3  1 1 
        9  6745 1 1  9 CYS N    N    7.164 -14.633  -9.561 1.00 . A A .  57 CYS N    1 1 
        9  6746 1 1  9 CYS O    O    7.912 -16.902  -7.825 1.00 . A A .  57 CYS O    1 1 
        9  6747 1 1  9 CYS SG   S    7.205 -18.237 -11.495 1.00 . A A .  57 CYS SG   1 1 
        9  6748 1 1 10 GLN C    C    6.270 -19.542  -7.040 1.00 . A A .  58 GLN C    1 1 
        9  6749 1 1 10 GLN CA   C    5.640 -18.164  -6.862 1.00 . A A .  58 GLN CA   1 1 
        9  6750 1 1 10 GLN CB   C    4.179 -18.309  -6.432 1.00 . A A .  58 GLN CB   1 1 
        9  6751 1 1 10 GLN CD   C    4.178 -16.006  -5.391 1.00 . A A .  58 GLN CD   1 1 
        9  6752 1 1 10 GLN CG   C    3.451 -16.981  -6.296 1.00 . A A .  58 GLN CG   1 1 
        9  6753 1 1 10 GLN H    H    4.934 -17.284  -8.652 1.00 . A A .  58 GLN H    1 1 
        9  6754 1 1 10 GLN HA   H    6.181 -17.632  -6.094 1.00 . A A .  58 GLN HA   1 1 
        9  6755 1 1 10 GLN HB2  H    3.659 -18.908  -7.164 1.00 . A A .  58 GLN HB2  1 1 
        9  6756 1 1 10 GLN HB3  H    4.146 -18.812  -5.477 1.00 . A A .  58 GLN HB3  1 1 
        9  6757 1 1 10 GLN HE21 H    4.510 -17.448  -4.064 1.00 . A A .  58 GLN HE21 1 1 
        9  6758 1 1 10 GLN HE22 H    5.128 -15.890  -3.649 1.00 . A A .  58 GLN HE22 1 1 
        9  6759 1 1 10 GLN HG2  H    3.355 -16.537  -7.276 1.00 . A A .  58 GLN HG2  1 1 
        9  6760 1 1 10 GLN HG3  H    2.468 -17.166  -5.888 1.00 . A A .  58 GLN HG3  1 1 
        9  6761 1 1 10 GLN N    N    5.731 -17.388  -8.093 1.00 . A A .  58 GLN N    1 1 
        9  6762 1 1 10 GLN NE2  N    4.653 -16.497  -4.253 1.00 . A A .  58 GLN NE2  1 1 
        9  6763 1 1 10 GLN O    O    6.276 -20.355  -6.116 1.00 . A A .  58 GLN O    1 1 
        9  6764 1 1 10 GLN OE1  O    4.310 -14.826  -5.712 1.00 . A A .  58 GLN OE1  1 1 
        9  6765 1 1 11 GLN C    C    8.909 -20.895  -8.844 1.00 . A A .  59 GLN C    1 1 
        9  6766 1 1 11 GLN CA   C    7.427 -21.078  -8.531 1.00 . A A .  59 GLN CA   1 1 
        9  6767 1 1 11 GLN CB   C    6.724 -21.753  -9.709 1.00 . A A .  59 GLN CB   1 1 
        9  6768 1 1 11 GLN CD   C    8.238 -22.827 -11.424 1.00 . A A .  59 GLN CD   1 1 
        9  6769 1 1 11 GLN CG   C    7.458 -21.589 -11.031 1.00 . A A .  59 GLN CG   1 1 
        9  6770 1 1 11 GLN H    H    6.760 -19.108  -8.928 1.00 . A A .  59 GLN H    1 1 
        9  6771 1 1 11 GLN HA   H    7.331 -21.706  -7.659 1.00 . A A .  59 GLN HA   1 1 
        9  6772 1 1 11 GLN HB2  H    6.633 -22.809  -9.502 1.00 . A A .  59 GLN HB2  1 1 
        9  6773 1 1 11 GLN HB3  H    5.737 -21.330  -9.816 1.00 . A A .  59 GLN HB3  1 1 
        9  6774 1 1 11 GLN HE21 H    9.941 -21.957 -10.880 1.00 . A A .  59 GLN HE21 1 1 
        9  6775 1 1 11 GLN HE22 H   10.082 -23.566 -11.493 1.00 . A A .  59 GLN HE22 1 1 
        9  6776 1 1 11 GLN HG2  H    6.735 -21.377 -11.806 1.00 . A A .  59 GLN HG2  1 1 
        9  6777 1 1 11 GLN HG3  H    8.144 -20.760 -10.945 1.00 . A A .  59 GLN HG3  1 1 
        9  6778 1 1 11 GLN N    N    6.796 -19.797  -8.233 1.00 . A A .  59 GLN N    1 1 
        9  6779 1 1 11 GLN NE2  N    9.554 -22.779 -11.249 1.00 . A A .  59 GLN NE2  1 1 
        9  6780 1 1 11 GLN O    O    9.694 -21.838  -8.749 1.00 . A A .  59 GLN O    1 1 
        9  6781 1 1 11 GLN OE1  O    7.666 -23.818 -11.880 1.00 . A A .  59 GLN OE1  1 1 
        9  6782 1 1 12 CYS C    C   11.299 -18.481  -8.476 1.00 . A A .  60 CYS C    1 1 
        9  6783 1 1 12 CYS CA   C   10.670 -19.370  -9.546 1.00 . A A .  60 CYS CA   1 1 
        9  6784 1 1 12 CYS CB   C   10.754 -18.681 -10.910 1.00 . A A .  60 CYS CB   1 1 
        9  6785 1 1 12 CYS H    H    8.610 -18.966  -9.276 1.00 . A A .  60 CYS H    1 1 
        9  6786 1 1 12 CYS HA   H   11.215 -20.300  -9.589 1.00 . A A .  60 CYS HA   1 1 
        9  6787 1 1 12 CYS HB2  H    9.892 -18.042 -11.035 1.00 . A A .  60 CYS HB2  1 1 
        9  6788 1 1 12 CYS HB3  H   11.650 -18.079 -10.946 1.00 . A A .  60 CYS HB3  1 1 
        9  6789 1 1 12 CYS N    N    9.283 -19.677  -9.219 1.00 . A A .  60 CYS N    1 1 
        9  6790 1 1 12 CYS O    O   12.517 -18.471  -8.301 1.00 . A A .  60 CYS O    1 1 
        9  6791 1 1 12 CYS SG   S   10.798 -19.831 -12.321 1.00 . A A .  60 CYS SG   1 1 
        9  6792 1 1 13 GLN C    C   11.816 -15.745  -7.289 1.00 . A A .  61 GLN C    1 1 
        9  6793 1 1 13 GLN CA   C   10.932 -16.845  -6.712 1.00 . A A .  61 GLN CA   1 1 
        9  6794 1 1 13 GLN CB   C   11.703 -17.635  -5.654 1.00 . A A .  61 GLN CB   1 1 
        9  6795 1 1 13 GLN CD   C   11.823 -19.718  -4.228 1.00 . A A .  61 GLN CD   1 1 
        9  6796 1 1 13 GLN CG   C   11.012 -18.922  -5.231 1.00 . A A .  61 GLN CG   1 1 
        9  6797 1 1 13 GLN H    H    9.498 -17.789  -7.952 1.00 . A A .  61 GLN H    1 1 
        9  6798 1 1 13 GLN HA   H   10.068 -16.390  -6.251 1.00 . A A .  61 GLN HA   1 1 
        9  6799 1 1 13 GLN HB2  H   12.676 -17.887  -6.048 1.00 . A A .  61 GLN HB2  1 1 
        9  6800 1 1 13 GLN HB3  H   11.827 -17.015  -4.779 1.00 . A A .  61 GLN HB3  1 1 
        9  6801 1 1 13 GLN HE21 H   11.871 -21.273  -5.465 1.00 . A A .  61 GLN HE21 1 1 
        9  6802 1 1 13 GLN HE22 H   12.686 -21.488  -3.958 1.00 . A A .  61 GLN HE22 1 1 
        9  6803 1 1 13 GLN HG2  H   10.060 -18.674  -4.784 1.00 . A A .  61 GLN HG2  1 1 
        9  6804 1 1 13 GLN HG3  H   10.849 -19.532  -6.107 1.00 . A A .  61 GLN HG3  1 1 
        9  6805 1 1 13 GLN N    N   10.458 -17.738  -7.764 1.00 . A A .  61 GLN N    1 1 
        9  6806 1 1 13 GLN NE2  N   12.161 -20.952  -4.586 1.00 . A A .  61 GLN NE2  1 1 
        9  6807 1 1 13 GLN O    O   12.802 -15.342  -6.673 1.00 . A A .  61 GLN O    1 1 
        9  6808 1 1 13 GLN OE1  O   12.144 -19.230  -3.144 1.00 . A A .  61 GLN OE1  1 1 
        9  6809 1 1 14 ALA C    C   11.295 -13.240  -9.862 1.00 . A A .  62 ALA C    1 1 
        9  6810 1 1 14 ALA CA   C   12.219 -14.210  -9.133 1.00 . A A .  62 ALA CA   1 1 
        9  6811 1 1 14 ALA CB   C   13.226 -14.811 -10.101 1.00 . A A .  62 ALA CB   1 1 
        9  6812 1 1 14 ALA H    H   10.661 -15.626  -8.916 1.00 . A A .  62 ALA H    1 1 
        9  6813 1 1 14 ALA HA   H   12.765 -13.669  -8.374 1.00 . A A .  62 ALA HA   1 1 
        9  6814 1 1 14 ALA HB1  H   13.956 -14.062 -10.371 1.00 . A A .  62 ALA HB1  1 1 
        9  6815 1 1 14 ALA HB2  H   13.723 -15.647  -9.630 1.00 . A A .  62 ALA HB2  1 1 
        9  6816 1 1 14 ALA HB3  H   12.713 -15.150 -10.989 1.00 . A A .  62 ALA HB3  1 1 
        9  6817 1 1 14 ALA N    N   11.458 -15.264  -8.475 1.00 . A A .  62 ALA N    1 1 
        9  6818 1 1 14 ALA O    O   10.078 -13.421  -9.878 1.00 . A A .  62 ALA O    1 1 
        9  6819 1 1 15 GLU C    C   10.381 -11.843 -12.375 1.00 . A A .  63 GLU C    1 1 
        9  6820 1 1 15 GLU CA   C   11.110 -11.210 -11.193 1.00 . A A .  63 GLU CA   1 1 
        9  6821 1 1 15 GLU CB   C   12.024 -10.087 -11.687 1.00 . A A .  63 GLU CB   1 1 
        9  6822 1 1 15 GLU CD   C   11.320  -7.678 -11.403 1.00 . A A .  63 GLU CD   1 1 
        9  6823 1 1 15 GLU CG   C   12.030  -8.866 -10.783 1.00 . A A .  63 GLU CG   1 1 
        9  6824 1 1 15 GLU H    H   12.856 -12.120 -10.415 1.00 . A A .  63 GLU H    1 1 
        9  6825 1 1 15 GLU HA   H   10.379 -10.796 -10.516 1.00 . A A .  63 GLU HA   1 1 
        9  6826 1 1 15 GLU HB2  H   13.034 -10.465 -11.755 1.00 . A A .  63 GLU HB2  1 1 
        9  6827 1 1 15 GLU HB3  H   11.698  -9.780 -12.670 1.00 . A A .  63 GLU HB3  1 1 
        9  6828 1 1 15 GLU HG2  H   11.536  -9.117  -9.857 1.00 . A A .  63 GLU HG2  1 1 
        9  6829 1 1 15 GLU HG3  H   13.054  -8.590 -10.580 1.00 . A A .  63 GLU HG3  1 1 
        9  6830 1 1 15 GLU N    N   11.882 -12.210 -10.464 1.00 . A A .  63 GLU N    1 1 
        9  6831 1 1 15 GLU O    O   10.967 -12.602 -13.146 1.00 . A A .  63 GLU O    1 1 
        9  6832 1 1 15 GLU OE1  O   10.173  -7.847 -11.869 1.00 . A A .  63 GLU OE1  1 1 
        9  6833 1 1 15 GLU OE2  O   11.912  -6.579 -11.424 1.00 . A A .  63 GLU OE2  1 1 
        9  6834 1 1 16 ALA C    C    7.917 -10.970 -14.594 1.00 . A A .  64 ALA C    1 1 
        9  6835 1 1 16 ALA CA   C    8.286 -12.062 -13.596 1.00 . A A .  64 ALA CA   1 1 
        9  6836 1 1 16 ALA CB   C    7.031 -12.722 -13.044 1.00 . A A .  64 ALA CB   1 1 
        9  6837 1 1 16 ALA H    H    8.685 -10.916 -11.862 1.00 . A A .  64 ALA H    1 1 
        9  6838 1 1 16 ALA HA   H    8.868 -12.818 -14.104 1.00 . A A .  64 ALA HA   1 1 
        9  6839 1 1 16 ALA HB1  H    7.085 -13.788 -13.209 1.00 . A A .  64 ALA HB1  1 1 
        9  6840 1 1 16 ALA HB2  H    6.958 -12.524 -11.985 1.00 . A A .  64 ALA HB2  1 1 
        9  6841 1 1 16 ALA HB3  H    6.164 -12.322 -13.547 1.00 . A A .  64 ALA HB3  1 1 
        9  6842 1 1 16 ALA N    N    9.097 -11.527 -12.509 1.00 . A A .  64 ALA N    1 1 
        9  6843 1 1 16 ALA O    O    7.114 -10.086 -14.295 1.00 . A A .  64 ALA O    1 1 
        9  6844 1 1 17 LYS C    C    6.776 -10.096 -17.252 1.00 . A A .  65 LYS C    1 1 
        9  6845 1 1 17 LYS CA   C    8.241 -10.054 -16.828 1.00 . A A .  65 LYS CA   1 1 
        9  6846 1 1 17 LYS CB   C    9.141 -10.309 -18.038 1.00 . A A .  65 LYS CB   1 1 
        9  6847 1 1 17 LYS CD   C   11.557 -10.547 -17.393 1.00 . A A .  65 LYS CD   1 1 
        9  6848 1 1 17 LYS CE   C   11.975 -11.592 -18.415 1.00 . A A .  65 LYS CE   1 1 
        9  6849 1 1 17 LYS CG   C   10.491  -9.619 -17.949 1.00 . A A .  65 LYS CG   1 1 
        9  6850 1 1 17 LYS H    H    9.138 -11.766 -15.963 1.00 . A A .  65 LYS H    1 1 
        9  6851 1 1 17 LYS HA   H    8.459  -9.077 -16.426 1.00 . A A .  65 LYS HA   1 1 
        9  6852 1 1 17 LYS HB2  H    9.309 -11.372 -18.129 1.00 . A A .  65 LYS HB2  1 1 
        9  6853 1 1 17 LYS HB3  H    8.637  -9.957 -18.927 1.00 . A A .  65 LYS HB3  1 1 
        9  6854 1 1 17 LYS HD2  H   12.423  -9.963 -17.118 1.00 . A A .  65 LYS HD2  1 1 
        9  6855 1 1 17 LYS HD3  H   11.165 -11.048 -16.518 1.00 . A A .  65 LYS HD3  1 1 
        9  6856 1 1 17 LYS HE2  H   12.466 -12.405 -17.901 1.00 . A A .  65 LYS HE2  1 1 
        9  6857 1 1 17 LYS HE3  H   11.091 -11.963 -18.913 1.00 . A A .  65 LYS HE3  1 1 
        9  6858 1 1 17 LYS HG2  H   10.787  -9.299 -18.938 1.00 . A A .  65 LYS HG2  1 1 
        9  6859 1 1 17 LYS HG3  H   10.402  -8.758 -17.301 1.00 . A A .  65 LYS HG3  1 1 
        9  6860 1 1 17 LYS HZ1  H   13.435 -11.799 -19.894 1.00 . A A .  65 LYS HZ1  1 1 
        9  6861 1 1 17 LYS HZ2  H   13.580 -10.383 -18.982 1.00 . A A .  65 LYS HZ2  1 1 
        9  6862 1 1 17 LYS HZ3  H   12.370 -10.511 -20.158 1.00 . A A .  65 LYS HZ3  1 1 
        9  6863 1 1 17 LYS N    N    8.507 -11.037 -15.783 1.00 . A A .  65 LYS N    1 1 
        9  6864 1 1 17 LYS NZ   N   12.905 -11.032 -19.434 1.00 . A A .  65 LYS NZ   1 1 
        9  6865 1 1 17 LYS O    O    6.022  -9.154 -17.006 1.00 . A A .  65 LYS O    1 1 
        9  6866 1 1 18 CYS C    C    4.347 -12.557 -17.670 1.00 . A A .  66 CYS C    1 1 
        9  6867 1 1 18 CYS CA   C    5.004 -11.357 -18.344 1.00 . A A .  66 CYS CA   1 1 
        9  6868 1 1 18 CYS CB   C    4.967 -11.526 -19.864 1.00 . A A .  66 CYS CB   1 1 
        9  6869 1 1 18 CYS H    H    7.027 -11.910 -18.052 1.00 . A A .  66 CYS H    1 1 
        9  6870 1 1 18 CYS HA   H    4.458 -10.465 -18.076 1.00 . A A .  66 CYS HA   1 1 
        9  6871 1 1 18 CYS HB2  H    5.840 -11.055 -20.292 1.00 . A A .  66 CYS HB2  1 1 
        9  6872 1 1 18 CYS HB3  H    4.982 -12.580 -20.101 1.00 . A A .  66 CYS HB3  1 1 
        9  6873 1 1 18 CYS HG   H    3.672 -10.883 -21.963 1.00 . A A .  66 CYS HG   1 1 
        9  6874 1 1 18 CYS N    N    6.380 -11.194 -17.887 1.00 . A A .  66 CYS N    1 1 
        9  6875 1 1 18 CYS O    O    4.107 -13.594 -18.289 1.00 . A A .  66 CYS O    1 1 
        9  6876 1 1 18 CYS SG   S    3.510 -10.804 -20.651 1.00 . A A .  66 CYS SG   1 1 
        9  6877 1 1 19 PRO C    C    1.966 -13.716 -15.990 1.00 . A A .  67 PRO C    1 1 
        9  6878 1 1 19 PRO CA   C    3.416 -13.478 -15.582 1.00 . A A .  67 PRO CA   1 1 
        9  6879 1 1 19 PRO CB   C    3.489 -12.949 -14.149 1.00 . A A .  67 PRO CB   1 1 
        9  6880 1 1 19 PRO CD   C    4.307 -11.207 -15.568 1.00 . A A .  67 PRO CD   1 1 
        9  6881 1 1 19 PRO CG   C    3.550 -11.468 -14.295 1.00 . A A .  67 PRO CG   1 1 
        9  6882 1 1 19 PRO HA   H    3.965 -14.406 -15.654 1.00 . A A .  67 PRO HA   1 1 
        9  6883 1 1 19 PRO HB2  H    2.607 -13.257 -13.603 1.00 . A A .  67 PRO HB2  1 1 
        9  6884 1 1 19 PRO HB3  H    4.372 -13.335 -13.662 1.00 . A A .  67 PRO HB3  1 1 
        9  6885 1 1 19 PRO HD2  H    3.922 -10.328 -16.062 1.00 . A A .  67 PRO HD2  1 1 
        9  6886 1 1 19 PRO HD3  H    5.361 -11.099 -15.364 1.00 . A A .  67 PRO HD3  1 1 
        9  6887 1 1 19 PRO HG2  H    2.551 -11.063 -14.362 1.00 . A A .  67 PRO HG2  1 1 
        9  6888 1 1 19 PRO HG3  H    4.074 -11.038 -13.453 1.00 . A A .  67 PRO HG3  1 1 
        9  6889 1 1 19 PRO N    N    4.049 -12.416 -16.370 1.00 . A A .  67 PRO N    1 1 
        9  6890 1 1 19 PRO O    O    1.233 -12.774 -16.293 1.00 . A A .  67 PRO O    1 1 
        9  6891 1 1 20 LYS C    C   -0.540 -15.972 -15.182 1.00 . A A .  68 LYS C    1 1 
        9  6892 1 1 20 LYS CA   C    0.193 -15.343 -16.362 1.00 . A A .  68 LYS CA   1 1 
        9  6893 1 1 20 LYS CB   C    0.203 -16.312 -17.547 1.00 . A A .  68 LYS CB   1 1 
        9  6894 1 1 20 LYS CD   C    0.575 -14.422 -19.159 1.00 . A A .  68 LYS CD   1 1 
        9  6895 1 1 20 LYS CE   C   -0.888 -14.398 -19.576 1.00 . A A .  68 LYS CE   1 1 
        9  6896 1 1 20 LYS CG   C    1.010 -15.814 -18.734 1.00 . A A .  68 LYS CG   1 1 
        9  6897 1 1 20 LYS H    H    2.188 -15.687 -15.743 1.00 . A A .  68 LYS H    1 1 
        9  6898 1 1 20 LYS HA   H   -0.324 -14.440 -16.651 1.00 . A A .  68 LYS HA   1 1 
        9  6899 1 1 20 LYS HB2  H    0.622 -17.253 -17.223 1.00 . A A .  68 LYS HB2  1 1 
        9  6900 1 1 20 LYS HB3  H   -0.814 -16.474 -17.872 1.00 . A A .  68 LYS HB3  1 1 
        9  6901 1 1 20 LYS HD2  H    0.712 -13.742 -18.332 1.00 . A A .  68 LYS HD2  1 1 
        9  6902 1 1 20 LYS HD3  H    1.183 -14.103 -19.994 1.00 . A A .  68 LYS HD3  1 1 
        9  6903 1 1 20 LYS HE2  H   -1.490 -14.746 -18.750 1.00 . A A .  68 LYS HE2  1 1 
        9  6904 1 1 20 LYS HE3  H   -1.163 -13.382 -19.818 1.00 . A A .  68 LYS HE3  1 1 
        9  6905 1 1 20 LYS HG2  H    2.055 -15.785 -18.462 1.00 . A A .  68 LYS HG2  1 1 
        9  6906 1 1 20 LYS HG3  H    0.871 -16.493 -19.562 1.00 . A A .  68 LYS HG3  1 1 
        9  6907 1 1 20 LYS HZ1  H   -1.322 -16.242 -20.455 1.00 . A A .  68 LYS HZ1  1 1 
        9  6908 1 1 20 LYS HZ2  H   -0.315 -15.257 -21.391 1.00 . A A .  68 LYS HZ2  1 1 
        9  6909 1 1 20 LYS HZ3  H   -1.969 -14.918 -21.286 1.00 . A A .  68 LYS HZ3  1 1 
        9  6910 1 1 20 LYS N    N    1.557 -14.980 -15.995 1.00 . A A .  68 LYS N    1 1 
        9  6911 1 1 20 LYS NZ   N   -1.142 -15.264 -20.760 1.00 . A A .  68 LYS NZ   1 1 
        9  6912 1 1 20 LYS O    O    0.083 -16.515 -14.269 1.00 . A A .  68 LYS O    1 1 
        9  6913 1 1 21 LEU C    C   -3.224 -17.833 -14.535 1.00 . A A .  69 LEU C    1 1 
        9  6914 1 1 21 LEU CA   C   -2.685 -16.463 -14.141 1.00 . A A .  69 LEU CA   1 1 
        9  6915 1 1 21 LEU CB   C   -3.844 -15.523 -13.809 1.00 . A A .  69 LEU CB   1 1 
        9  6916 1 1 21 LEU CD1  C   -4.913 -13.813 -12.320 1.00 . A A .  69 LEU CD1  1 1 
        9  6917 1 1 21 LEU CD2  C   -3.515 -15.632 -11.325 1.00 . A A .  69 LEU CD2  1 1 
        9  6918 1 1 21 LEU CG   C   -3.701 -14.709 -12.522 1.00 . A A .  69 LEU CG   1 1 
        9  6919 1 1 21 LEU H    H   -2.306 -15.453 -15.962 1.00 . A A .  69 LEU H    1 1 
        9  6920 1 1 21 LEU HA   H   -2.059 -16.573 -13.267 1.00 . A A .  69 LEU HA   1 1 
        9  6921 1 1 21 LEU HB2  H   -3.952 -14.828 -14.628 1.00 . A A .  69 LEU HB2  1 1 
        9  6922 1 1 21 LEU HB3  H   -4.741 -16.120 -13.726 1.00 . A A .  69 LEU HB3  1 1 
        9  6923 1 1 21 LEU HD11 H   -5.618 -13.973 -13.121 1.00 . A A .  69 LEU HD11 1 1 
        9  6924 1 1 21 LEU HD12 H   -4.599 -12.778 -12.318 1.00 . A A .  69 LEU HD12 1 1 
        9  6925 1 1 21 LEU HD13 H   -5.381 -14.046 -11.375 1.00 . A A .  69 LEU HD13 1 1 
        9  6926 1 1 21 LEU HD21 H   -2.463 -15.712 -11.095 1.00 . A A .  69 LEU HD21 1 1 
        9  6927 1 1 21 LEU HD22 H   -3.907 -16.611 -11.562 1.00 . A A .  69 LEU HD22 1 1 
        9  6928 1 1 21 LEU HD23 H   -4.040 -15.228 -10.473 1.00 . A A .  69 LEU HD23 1 1 
        9  6929 1 1 21 LEU HG   H   -2.828 -14.077 -12.597 1.00 . A A .  69 LEU HG   1 1 
        9  6930 1 1 21 LEU N    N   -1.865 -15.898 -15.208 1.00 . A A .  69 LEU N    1 1 
        9  6931 1 1 21 LEU O    O   -4.261 -17.939 -15.192 1.00 . A A .  69 LEU O    1 1 
        9  6932 1 1 22 LEU C    C   -4.402 -20.456 -14.133 1.00 . A A .  70 LEU C    1 1 
        9  6933 1 1 22 LEU CA   C   -2.924 -20.248 -14.440 1.00 . A A .  70 LEU CA   1 1 
        9  6934 1 1 22 LEU CB   C   -2.080 -21.245 -13.643 1.00 . A A .  70 LEU CB   1 1 
        9  6935 1 1 22 LEU CD1  C    0.084 -22.455 -13.275 1.00 . A A .  70 LEU CD1  1 1 
        9  6936 1 1 22 LEU CD2  C   -0.910 -22.347 -15.568 1.00 . A A .  70 LEU CD2  1 1 
        9  6937 1 1 22 LEU CG   C   -0.724 -21.611 -14.248 1.00 . A A .  70 LEU CG   1 1 
        9  6938 1 1 22 LEU H    H   -1.698 -18.735 -13.611 1.00 . A A .  70 LEU H    1 1 
        9  6939 1 1 22 LEU HA   H   -2.760 -20.411 -15.494 1.00 . A A .  70 LEU HA   1 1 
        9  6940 1 1 22 LEU HB2  H   -1.903 -20.823 -12.667 1.00 . A A .  70 LEU HB2  1 1 
        9  6941 1 1 22 LEU HB3  H   -2.655 -22.155 -13.542 1.00 . A A .  70 LEU HB3  1 1 
        9  6942 1 1 22 LEU HD11 H   -0.454 -23.362 -13.051 1.00 . A A .  70 LEU HD11 1 1 
        9  6943 1 1 22 LEU HD12 H    0.246 -21.897 -12.365 1.00 . A A .  70 LEU HD12 1 1 
        9  6944 1 1 22 LEU HD13 H    1.038 -22.701 -13.719 1.00 . A A .  70 LEU HD13 1 1 
        9  6945 1 1 22 LEU HD21 H   -1.471 -21.726 -16.250 1.00 . A A .  70 LEU HD21 1 1 
        9  6946 1 1 22 LEU HD22 H   -1.449 -23.268 -15.394 1.00 . A A .  70 LEU HD22 1 1 
        9  6947 1 1 22 LEU HD23 H    0.057 -22.570 -15.994 1.00 . A A .  70 LEU HD23 1 1 
        9  6948 1 1 22 LEU HG   H   -0.169 -20.705 -14.446 1.00 . A A .  70 LEU HG   1 1 
        9  6949 1 1 22 LEU N    N   -2.514 -18.882 -14.130 1.00 . A A .  70 LEU N    1 1 
        9  6950 1 1 22 LEU O    O   -5.025 -19.685 -13.403 1.00 . A A .  70 LEU O    1 1 
        9  6951 1 1 23 PRO C    C   -6.679 -22.340 -13.083 1.00 . A A .  71 PRO C    1 1 
        9  6952 1 1 23 PRO CA   C   -6.392 -21.861 -14.502 1.00 . A A .  71 PRO CA   1 1 
        9  6953 1 1 23 PRO CB   C   -6.634 -22.990 -15.506 1.00 . A A .  71 PRO CB   1 1 
        9  6954 1 1 23 PRO CD   C   -4.299 -22.486 -15.584 1.00 . A A .  71 PRO CD   1 1 
        9  6955 1 1 23 PRO CG   C   -5.293 -23.606 -15.712 1.00 . A A .  71 PRO CG   1 1 
        9  6956 1 1 23 PRO HA   H   -7.037 -21.026 -14.736 1.00 . A A .  71 PRO HA   1 1 
        9  6957 1 1 23 PRO HB2  H   -7.336 -23.700 -15.092 1.00 . A A .  71 PRO HB2  1 1 
        9  6958 1 1 23 PRO HB3  H   -7.027 -22.582 -16.426 1.00 . A A .  71 PRO HB3  1 1 
        9  6959 1 1 23 PRO HD2  H   -3.385 -22.843 -15.133 1.00 . A A .  71 PRO HD2  1 1 
        9  6960 1 1 23 PRO HD3  H   -4.098 -22.047 -16.551 1.00 . A A .  71 PRO HD3  1 1 
        9  6961 1 1 23 PRO HG2  H   -5.113 -24.357 -14.957 1.00 . A A .  71 PRO HG2  1 1 
        9  6962 1 1 23 PRO HG3  H   -5.238 -24.045 -16.699 1.00 . A A .  71 PRO HG3  1 1 
        9  6963 1 1 23 PRO N    N   -4.980 -21.524 -14.702 1.00 . A A .  71 PRO N    1 1 
        9  6964 1 1 23 PRO O    O   -7.833 -22.552 -12.710 1.00 . A A .  71 PRO O    1 1 
        9  6965 1 1 24 CYS C    C   -5.578 -21.802  -9.942 1.00 . A A .  72 CYS C    1 1 
        9  6966 1 1 24 CYS CA   C   -5.759 -22.962 -10.917 1.00 . A A .  72 CYS CA   1 1 
        9  6967 1 1 24 CYS CB   C   -4.738 -24.061 -10.616 1.00 . A A .  72 CYS CB   1 1 
        9  6968 1 1 24 CYS H    H   -4.727 -22.323 -12.651 1.00 . A A .  72 CYS H    1 1 
        9  6969 1 1 24 CYS HA   H   -6.754 -23.364 -10.797 1.00 . A A .  72 CYS HA   1 1 
        9  6970 1 1 24 CYS HB2  H   -3.761 -23.732 -10.938 1.00 . A A .  72 CYS HB2  1 1 
        9  6971 1 1 24 CYS HB3  H   -4.718 -24.241  -9.551 1.00 . A A .  72 CYS HB3  1 1 
        9  6972 1 1 24 CYS N    N   -5.622 -22.508 -12.295 1.00 . A A .  72 CYS N    1 1 
        9  6973 1 1 24 CYS O    O   -5.400 -22.009  -8.741 1.00 . A A .  72 CYS O    1 1 
        9  6974 1 1 24 CYS SG   S   -5.087 -25.647 -11.442 1.00 . A A .  72 CYS SG   1 1 
        9  6975 1 1 25 LEU C    C   -4.035 -19.273  -9.123 1.00 . A A .  73 LEU C    1 1 
        9  6976 1 1 25 LEU CA   C   -5.465 -19.389  -9.644 1.00 . A A .  73 LEU CA   1 1 
        9  6977 1 1 25 LEU CB   C   -6.444 -19.420  -8.471 1.00 . A A .  73 LEU CB   1 1 
        9  6978 1 1 25 LEU CD1  C   -8.796 -19.605  -7.620 1.00 . A A .  73 LEU CD1  1 1 
        9  6979 1 1 25 LEU CD2  C   -8.377 -19.155 -10.045 1.00 . A A .  73 LEU CD2  1 1 
        9  6980 1 1 25 LEU CG   C   -7.870 -19.865  -8.798 1.00 . A A .  73 LEU CG   1 1 
        9  6981 1 1 25 LEU H    H   -5.767 -20.482 -11.430 1.00 . A A .  73 LEU H    1 1 
        9  6982 1 1 25 LEU HA   H   -5.681 -18.529 -10.261 1.00 . A A .  73 LEU HA   1 1 
        9  6983 1 1 25 LEU HB2  H   -6.050 -20.097  -7.728 1.00 . A A .  73 LEU HB2  1 1 
        9  6984 1 1 25 LEU HB3  H   -6.495 -18.424  -8.056 1.00 . A A .  73 LEU HB3  1 1 
        9  6985 1 1 25 LEU HD11 H   -8.258 -19.071  -6.851 1.00 . A A .  73 LEU HD11 1 1 
        9  6986 1 1 25 LEU HD12 H   -9.150 -20.545  -7.225 1.00 . A A .  73 LEU HD12 1 1 
        9  6987 1 1 25 LEU HD13 H   -9.638 -19.012  -7.948 1.00 . A A .  73 LEU HD13 1 1 
        9  6988 1 1 25 LEU HD21 H   -7.914 -18.182 -10.118 1.00 . A A .  73 LEU HD21 1 1 
        9  6989 1 1 25 LEU HD22 H   -9.449 -19.039  -9.982 1.00 . A A .  73 LEU HD22 1 1 
        9  6990 1 1 25 LEU HD23 H   -8.129 -19.739 -10.918 1.00 . A A .  73 LEU HD23 1 1 
        9  6991 1 1 25 LEU HG   H   -7.873 -20.929  -8.994 1.00 . A A .  73 LEU HG   1 1 
        9  6992 1 1 25 LEU N    N   -5.623 -20.582 -10.466 1.00 . A A .  73 LEU N    1 1 
        9  6993 1 1 25 LEU O    O   -3.803 -18.783  -8.017 1.00 . A A .  73 LEU O    1 1 
        9  6994 1 1 26 HIS C    C   -0.967 -18.506 -10.248 1.00 . A A .  74 HIS C    1 1 
        9  6995 1 1 26 HIS CA   C   -1.671 -19.667  -9.552 1.00 . A A .  74 HIS CA   1 1 
        9  6996 1 1 26 HIS CB   C   -0.974 -20.982  -9.902 1.00 . A A .  74 HIS CB   1 1 
        9  6997 1 1 26 HIS CD2  C   -1.536 -23.499  -9.621 1.00 . A A .  74 HIS CD2  1 1 
        9  6998 1 1 26 HIS CE1  C   -2.950 -23.330  -7.955 1.00 . A A .  74 HIS CE1  1 1 
        9  6999 1 1 26 HIS CG   C   -1.639 -22.187  -9.307 1.00 . A A .  74 HIS CG   1 1 
        9  7000 1 1 26 HIS H    H   -3.326 -20.102 -10.800 1.00 . A A .  74 HIS H    1 1 
        9  7001 1 1 26 HIS HA   H   -1.620 -19.514  -8.485 1.00 . A A .  74 HIS HA   1 1 
        9  7002 1 1 26 HIS HB2  H   -0.966 -21.104 -10.974 1.00 . A A .  74 HIS HB2  1 1 
        9  7003 1 1 26 HIS HB3  H    0.043 -20.951  -9.538 1.00 . A A .  74 HIS HB3  1 1 
        9  7004 1 1 26 HIS HD1  H   -2.818 -21.294  -7.808 1.00 . A A .  74 HIS HD1  1 1 
        9  7005 1 1 26 HIS HD2  H   -0.919 -23.927 -10.400 1.00 . A A .  74 HIS HD2  1 1 
        9  7006 1 1 26 HIS HE1  H   -3.653 -23.579  -7.175 1.00 . A A .  74 HIS HE1  1 1 
        9  7007 1 1 26 HIS N    N   -3.079 -19.723  -9.930 1.00 . A A .  74 HIS N    1 1 
        9  7008 1 1 26 HIS ND1  N   -2.533 -22.114  -8.260 1.00 . A A .  74 HIS ND1  1 1 
        9  7009 1 1 26 HIS NE2  N   -2.360 -24.189  -8.767 1.00 . A A .  74 HIS NE2  1 1 
        9  7010 1 1 26 HIS O    O   -1.487 -17.936 -11.210 1.00 . A A .  74 HIS O    1 1 
        9  7011 1 1 27 THR C    C    2.341 -17.553 -10.843 1.00 . A A .  75 THR C    1 1 
        9  7012 1 1 27 THR CA   C    0.991 -17.063 -10.331 1.00 . A A .  75 THR CA   1 1 
        9  7013 1 1 27 THR CB   C    1.222 -15.939  -9.303 1.00 . A A .  75 THR CB   1 1 
        9  7014 1 1 27 THR CG2  C    2.064 -14.823  -9.902 1.00 . A A .  75 THR CG2  1 1 
        9  7015 1 1 27 THR H    H    0.579 -18.649  -8.990 1.00 . A A .  75 THR H    1 1 
        9  7016 1 1 27 THR HA   H    0.429 -16.656 -11.158 1.00 . A A .  75 THR HA   1 1 
        9  7017 1 1 27 THR HB   H    1.748 -16.351  -8.454 1.00 . A A .  75 THR HB   1 1 
        9  7018 1 1 27 THR HG1  H   -0.463 -14.955  -9.590 1.00 . A A .  75 THR HG1  1 1 
        9  7019 1 1 27 THR HG21 H    1.530 -13.887  -9.823 1.00 . A A .  75 THR HG21 1 1 
        9  7020 1 1 27 THR HG22 H    2.261 -15.039 -10.942 1.00 . A A .  75 THR HG22 1 1 
        9  7021 1 1 27 THR HG23 H    2.998 -14.750  -9.365 1.00 . A A .  75 THR HG23 1 1 
        9  7022 1 1 27 THR N    N    0.217 -18.157  -9.758 1.00 . A A .  75 THR N    1 1 
        9  7023 1 1 27 THR O    O    3.197 -17.972 -10.063 1.00 . A A .  75 THR O    1 1 
        9  7024 1 1 27 THR OG1  O   -0.035 -15.413  -8.862 1.00 . A A .  75 THR OG1  1 1 
        9  7025 1 1 28 LEU C    C    4.357 -16.838 -13.659 1.00 . A A .  76 LEU C    1 1 
        9  7026 1 1 28 LEU CA   C    3.773 -17.935 -12.774 1.00 . A A .  76 LEU CA   1 1 
        9  7027 1 1 28 LEU CB   C    3.540 -19.202 -13.598 1.00 . A A .  76 LEU CB   1 1 
        9  7028 1 1 28 LEU CD1  C    3.340 -20.850 -11.721 1.00 . A A .  76 LEU CD1  1 1 
        9  7029 1 1 28 LEU CD2  C    3.977 -21.636 -14.009 1.00 . A A .  76 LEU CD2  1 1 
        9  7030 1 1 28 LEU CG   C    4.083 -20.501 -13.002 1.00 . A A .  76 LEU CG   1 1 
        9  7031 1 1 28 LEU H    H    1.807 -17.154 -12.727 1.00 . A A .  76 LEU H    1 1 
        9  7032 1 1 28 LEU HA   H    4.475 -18.154 -11.982 1.00 . A A .  76 LEU HA   1 1 
        9  7033 1 1 28 LEU HB2  H    2.476 -19.319 -13.732 1.00 . A A .  76 LEU HB2  1 1 
        9  7034 1 1 28 LEU HB3  H    4.008 -19.059 -14.563 1.00 . A A .  76 LEU HB3  1 1 
        9  7035 1 1 28 LEU HD11 H    4.005 -20.742 -10.878 1.00 . A A .  76 LEU HD11 1 1 
        9  7036 1 1 28 LEU HD12 H    2.991 -21.871 -11.775 1.00 . A A .  76 LEU HD12 1 1 
        9  7037 1 1 28 LEU HD13 H    2.495 -20.188 -11.602 1.00 . A A .  76 LEU HD13 1 1 
        9  7038 1 1 28 LEU HD21 H    3.142 -22.271 -13.749 1.00 . A A .  76 LEU HD21 1 1 
        9  7039 1 1 28 LEU HD22 H    4.888 -22.217 -13.994 1.00 . A A .  76 LEU HD22 1 1 
        9  7040 1 1 28 LEU HD23 H    3.825 -21.227 -14.996 1.00 . A A .  76 LEU HD23 1 1 
        9  7041 1 1 28 LEU HG   H    5.127 -20.367 -12.755 1.00 . A A .  76 LEU HG   1 1 
        9  7042 1 1 28 LEU N    N    2.526 -17.497 -12.157 1.00 . A A .  76 LEU N    1 1 
        9  7043 1 1 28 LEU O    O    3.716 -15.816 -13.904 1.00 . A A .  76 LEU O    1 1 
        9  7044 1 1 29 CYS C    C    6.147 -16.504 -16.463 1.00 . A A .  77 CYS C    1 1 
        9  7045 1 1 29 CYS CA   C    6.247 -16.091 -14.997 1.00 . A A .  77 CYS CA   1 1 
        9  7046 1 1 29 CYS CB   C    7.717 -15.952 -14.595 1.00 . A A .  77 CYS CB   1 1 
        9  7047 1 1 29 CYS H    H    6.037 -17.893 -13.907 1.00 . A A .  77 CYS H    1 1 
        9  7048 1 1 29 CYS HA   H    5.757 -15.138 -14.871 1.00 . A A .  77 CYS HA   1 1 
        9  7049 1 1 29 CYS HB2  H    8.189 -15.221 -15.234 1.00 . A A .  77 CYS HB2  1 1 
        9  7050 1 1 29 CYS HB3  H    7.771 -15.616 -13.570 1.00 . A A .  77 CYS HB3  1 1 
        9  7051 1 1 29 CYS N    N    5.576 -17.059 -14.138 1.00 . A A .  77 CYS N    1 1 
        9  7052 1 1 29 CYS O    O    5.882 -17.666 -16.775 1.00 . A A .  77 CYS O    1 1 
        9  7053 1 1 29 CYS SG   S    8.672 -17.498 -14.724 1.00 . A A .  77 CYS SG   1 1 
        9  7054 1 1 30 SER C    C    7.135 -17.024 -19.162 1.00 . A A .  78 SER C    1 1 
        9  7055 1 1 30 SER CA   C    6.291 -15.808 -18.791 1.00 . A A .  78 SER CA   1 1 
        9  7056 1 1 30 SER CB   C    6.765 -14.585 -19.579 1.00 . A A .  78 SER CB   1 1 
        9  7057 1 1 30 SER H    H    6.568 -14.640 -17.048 1.00 . A A .  78 SER H    1 1 
        9  7058 1 1 30 SER HA   H    5.260 -16.010 -19.042 1.00 . A A .  78 SER HA   1 1 
        9  7059 1 1 30 SER HB2  H    5.978 -14.259 -20.240 1.00 . A A .  78 SER HB2  1 1 
        9  7060 1 1 30 SER HB3  H    7.011 -13.790 -18.890 1.00 . A A .  78 SER HB3  1 1 
        9  7061 1 1 30 SER HG   H    8.469 -14.110 -20.423 1.00 . A A .  78 SER HG   1 1 
        9  7062 1 1 30 SER N    N    6.361 -15.546 -17.358 1.00 . A A .  78 SER N    1 1 
        9  7063 1 1 30 SER O    O    6.644 -17.969 -19.780 1.00 . A A .  78 SER O    1 1 
        9  7064 1 1 30 SER OG   O    7.913 -14.890 -20.353 1.00 . A A .  78 SER OG   1 1 
        9  7065 1 1 31 GLY C    C    8.752 -19.430 -18.611 1.00 . A A .  79 GLY C    1 1 
        9  7066 1 1 31 GLY CA   C    9.300 -18.097 -19.081 1.00 . A A .  79 GLY CA   1 1 
        9  7067 1 1 31 GLY H    H    8.744 -16.213 -18.291 1.00 . A A .  79 GLY H    1 1 
        9  7068 1 1 31 GLY HA2  H    9.455 -18.140 -20.148 1.00 . A A .  79 GLY HA2  1 1 
        9  7069 1 1 31 GLY HA3  H   10.250 -17.920 -18.596 1.00 . A A .  79 GLY HA3  1 1 
        9  7070 1 1 31 GLY N    N    8.408 -16.993 -18.780 1.00 . A A .  79 GLY N    1 1 
        9  7071 1 1 31 GLY O    O    9.006 -20.466 -19.226 1.00 . A A .  79 GLY O    1 1 
        9  7072 1 1 32 CYS C    C    6.285 -21.135 -17.849 1.00 . A A .  80 CYS C    1 1 
        9  7073 1 1 32 CYS CA   C    7.415 -20.621 -16.961 1.00 . A A .  80 CYS CA   1 1 
        9  7074 1 1 32 CYS CB   C    6.891 -20.360 -15.548 1.00 . A A .  80 CYS CB   1 1 
        9  7075 1 1 32 CYS H    H    7.832 -18.549 -17.069 1.00 . A A .  80 CYS H    1 1 
        9  7076 1 1 32 CYS HA   H    8.190 -21.371 -16.916 1.00 . A A .  80 CYS HA   1 1 
        9  7077 1 1 32 CYS HB2  H    6.738 -19.299 -15.419 1.00 . A A .  80 CYS HB2  1 1 
        9  7078 1 1 32 CYS HB3  H    5.948 -20.872 -15.423 1.00 . A A .  80 CYS HB3  1 1 
        9  7079 1 1 32 CYS N    N    8.000 -19.405 -17.516 1.00 . A A .  80 CYS N    1 1 
        9  7080 1 1 32 CYS O    O    6.071 -22.343 -17.963 1.00 . A A .  80 CYS O    1 1 
        9  7081 1 1 32 CYS SG   S    8.008 -20.922 -14.224 1.00 . A A .  80 CYS SG   1 1 
        9  7082 1 1 33 LEU C    C    4.961 -21.304 -20.593 1.00 . A A .  81 LEU C    1 1 
        9  7083 1 1 33 LEU CA   C    4.458 -20.570 -19.354 1.00 . A A .  81 LEU CA   1 1 
        9  7084 1 1 33 LEU CB   C    3.683 -19.317 -19.767 1.00 . A A .  81 LEU CB   1 1 
        9  7085 1 1 33 LEU CD1  C    1.430 -20.186 -19.092 1.00 . A A .  81 LEU CD1  1 1 
        9  7086 1 1 33 LEU CD2  C    2.736 -18.748 -17.516 1.00 . A A .  81 LEU CD2  1 1 
        9  7087 1 1 33 LEU CG   C    2.407 -19.026 -18.976 1.00 . A A .  81 LEU CG   1 1 
        9  7088 1 1 33 LEU H    H    5.784 -19.265 -18.345 1.00 . A A .  81 LEU H    1 1 
        9  7089 1 1 33 LEU HA   H    3.799 -21.226 -18.805 1.00 . A A .  81 LEU HA   1 1 
        9  7090 1 1 33 LEU HB2  H    4.341 -18.470 -19.656 1.00 . A A .  81 LEU HB2  1 1 
        9  7091 1 1 33 LEU HB3  H    3.410 -19.427 -20.807 1.00 . A A .  81 LEU HB3  1 1 
        9  7092 1 1 33 LEU HD11 H    1.042 -20.429 -18.115 1.00 . A A .  81 LEU HD11 1 1 
        9  7093 1 1 33 LEU HD12 H    1.939 -21.046 -19.502 1.00 . A A .  81 LEU HD12 1 1 
        9  7094 1 1 33 LEU HD13 H    0.615 -19.905 -19.744 1.00 . A A .  81 LEU HD13 1 1 
        9  7095 1 1 33 LEU HD21 H    3.645 -19.266 -17.248 1.00 . A A .  81 LEU HD21 1 1 
        9  7096 1 1 33 LEU HD22 H    1.927 -19.097 -16.893 1.00 . A A .  81 LEU HD22 1 1 
        9  7097 1 1 33 LEU HD23 H    2.870 -17.686 -17.374 1.00 . A A .  81 LEU HD23 1 1 
        9  7098 1 1 33 LEU HG   H    1.930 -18.147 -19.385 1.00 . A A .  81 LEU HG   1 1 
        9  7099 1 1 33 LEU N    N    5.566 -20.211 -18.476 1.00 . A A .  81 LEU N    1 1 
        9  7100 1 1 33 LEU O    O    4.377 -22.302 -21.014 1.00 . A A .  81 LEU O    1 1 
        9  7101 1 1 34 GLU C    C    7.468 -22.630 -21.994 1.00 . A A .  82 GLU C    1 1 
        9  7102 1 1 34 GLU CA   C    6.629 -21.410 -22.362 1.00 . A A .  82 GLU CA   1 1 
        9  7103 1 1 34 GLU CB   C    7.490 -20.393 -23.114 1.00 . A A .  82 GLU CB   1 1 
        9  7104 1 1 34 GLU CD   C    7.855 -19.305 -25.364 1.00 . A A .  82 GLU CD   1 1 
        9  7105 1 1 34 GLU CG   C    7.462 -20.568 -24.622 1.00 . A A .  82 GLU CG   1 1 
        9  7106 1 1 34 GLU H    H    6.467 -20.003 -20.788 1.00 . A A .  82 GLU H    1 1 
        9  7107 1 1 34 GLU HA   H    5.819 -21.725 -23.003 1.00 . A A .  82 GLU HA   1 1 
        9  7108 1 1 34 GLU HB2  H    7.138 -19.399 -22.881 1.00 . A A .  82 GLU HB2  1 1 
        9  7109 1 1 34 GLU HB3  H    8.513 -20.489 -22.780 1.00 . A A .  82 GLU HB3  1 1 
        9  7110 1 1 34 GLU HG2  H    8.150 -21.355 -24.893 1.00 . A A .  82 GLU HG2  1 1 
        9  7111 1 1 34 GLU HG3  H    6.462 -20.848 -24.921 1.00 . A A .  82 GLU HG3  1 1 
        9  7112 1 1 34 GLU N    N    6.047 -20.801 -21.171 1.00 . A A .  82 GLU N    1 1 
        9  7113 1 1 34 GLU O    O    7.324 -23.698 -22.589 1.00 . A A .  82 GLU O    1 1 
        9  7114 1 1 34 GLU OE1  O    6.991 -18.418 -25.522 1.00 . A A .  82 GLU OE1  1 1 
        9  7115 1 1 34 GLU OE2  O    9.026 -19.205 -25.787 1.00 . A A .  82 GLU OE2  1 1 
        9  7116 1 1 35 ALA C    C    8.392 -24.667 -19.920 1.00 . A A .  83 ALA C    1 1 
        9  7117 1 1 35 ALA CA   C    9.207 -23.549 -20.562 1.00 . A A .  83 ALA CA   1 1 
        9  7118 1 1 35 ALA CB   C   10.251 -23.028 -19.585 1.00 . A A .  83 ALA CB   1 1 
        9  7119 1 1 35 ALA H    H    8.414 -21.587 -20.575 1.00 . A A .  83 ALA H    1 1 
        9  7120 1 1 35 ALA HA   H    9.724 -23.943 -21.425 1.00 . A A .  83 ALA HA   1 1 
        9  7121 1 1 35 ALA HB1  H   10.952 -23.816 -19.353 1.00 . A A .  83 ALA HB1  1 1 
        9  7122 1 1 35 ALA HB2  H   10.777 -22.197 -20.031 1.00 . A A .  83 ALA HB2  1 1 
        9  7123 1 1 35 ALA HB3  H    9.763 -22.700 -18.679 1.00 . A A .  83 ALA HB3  1 1 
        9  7124 1 1 35 ALA N    N    8.345 -22.462 -21.011 1.00 . A A .  83 ALA N    1 1 
        9  7125 1 1 35 ALA O    O    8.477 -25.825 -20.331 1.00 . A A .  83 ALA O    1 1 
        9  7126 1 1 36 SER C    C    5.485 -25.558 -18.977 1.00 . A A .  84 SER C    1 1 
        9  7127 1 1 36 SER CA   C    6.776 -25.288 -18.210 1.00 . A A .  84 SER CA   1 1 
        9  7128 1 1 36 SER CB   C    6.452 -24.793 -16.799 1.00 . A A .  84 SER CB   1 1 
        9  7129 1 1 36 SER H    H    7.579 -23.375 -18.630 1.00 . A A .  84 SER H    1 1 
        9  7130 1 1 36 SER HA   H    7.337 -26.209 -18.138 1.00 . A A .  84 SER HA   1 1 
        9  7131 1 1 36 SER HB2  H    5.479 -24.323 -16.801 1.00 . A A .  84 SER HB2  1 1 
        9  7132 1 1 36 SER HB3  H    6.445 -25.631 -16.119 1.00 . A A .  84 SER HB3  1 1 
        9  7133 1 1 36 SER HG   H    6.987 -23.195 -15.800 1.00 . A A .  84 SER HG   1 1 
        9  7134 1 1 36 SER N    N    7.603 -24.313 -18.911 1.00 . A A .  84 SER N    1 1 
        9  7135 1 1 36 SER O    O    4.547 -26.154 -18.448 1.00 . A A .  84 SER O    1 1 
        9  7136 1 1 36 SER OG   O    7.413 -23.851 -16.355 1.00 . A A .  84 SER OG   1 1 
        9  7137 1 1 37 GLY C    C    2.978 -25.104 -20.276 1.00 . A A .  85 GLY C    1 1 
        9  7138 1 1 37 GLY CA   C    4.265 -25.314 -21.050 1.00 . A A .  85 GLY CA   1 1 
        9  7139 1 1 37 GLY H    H    6.222 -24.644 -20.598 1.00 . A A .  85 GLY H    1 1 
        9  7140 1 1 37 GLY HA2  H    4.292 -24.619 -21.877 1.00 . A A .  85 GLY HA2  1 1 
        9  7141 1 1 37 GLY HA3  H    4.277 -26.322 -21.438 1.00 . A A .  85 GLY HA3  1 1 
        9  7142 1 1 37 GLY N    N    5.444 -25.112 -20.229 1.00 . A A .  85 GLY N    1 1 
        9  7143 1 1 37 GLY O    O    2.055 -25.914 -20.363 1.00 . A A .  85 GLY O    1 1 
        9  7144 1 1 38 MET C    C    1.482 -24.780 -17.672 1.00 . A A .  86 MET C    1 1 
        9  7145 1 1 38 MET CA   C    1.732 -23.703 -18.724 1.00 . A A .  86 MET CA   1 1 
        9  7146 1 1 38 MET CB   C    0.507 -23.565 -19.630 1.00 . A A .  86 MET CB   1 1 
        9  7147 1 1 38 MET CE   C   -1.432 -22.833 -22.595 1.00 . A A .  86 MET CE   1 1 
        9  7148 1 1 38 MET CG   C    0.818 -22.940 -20.980 1.00 . A A .  86 MET CG   1 1 
        9  7149 1 1 38 MET H    H    3.684 -23.407 -19.488 1.00 . A A .  86 MET H    1 1 
        9  7150 1 1 38 MET HA   H    1.907 -22.763 -18.224 1.00 . A A .  86 MET HA   1 1 
        9  7151 1 1 38 MET HB2  H    0.088 -24.545 -19.800 1.00 . A A .  86 MET HB2  1 1 
        9  7152 1 1 38 MET HB3  H   -0.226 -22.948 -19.132 1.00 . A A .  86 MET HB3  1 1 
        9  7153 1 1 38 MET HE1  H   -2.052 -22.220 -23.230 1.00 . A A .  86 MET HE1  1 1 
        9  7154 1 1 38 MET HE2  H   -0.774 -23.434 -23.206 1.00 . A A .  86 MET HE2  1 1 
        9  7155 1 1 38 MET HE3  H   -2.057 -23.479 -21.996 1.00 . A A .  86 MET HE3  1 1 
        9  7156 1 1 38 MET HG2  H    1.757 -22.410 -20.910 1.00 . A A .  86 MET HG2  1 1 
        9  7157 1 1 38 MET HG3  H    0.906 -23.727 -21.714 1.00 . A A .  86 MET HG3  1 1 
        9  7158 1 1 38 MET N    N    2.916 -24.015 -19.517 1.00 . A A .  86 MET N    1 1 
        9  7159 1 1 38 MET O    O    0.336 -25.103 -17.364 1.00 . A A .  86 MET O    1 1 
        9  7160 1 1 38 MET SD   S   -0.457 -21.784 -21.520 1.00 . A A .  86 MET SD   1 1 
        9  7161 1 1 39 GLN C    C    1.745 -25.849 -14.868 1.00 . A A .  87 GLN C    1 1 
        9  7162 1 1 39 GLN CA   C    2.458 -26.371 -16.111 1.00 . A A .  87 GLN CA   1 1 
        9  7163 1 1 39 GLN CB   C    3.849 -26.887 -15.736 1.00 . A A .  87 GLN CB   1 1 
        9  7164 1 1 39 GLN CD   C    5.224 -28.537 -17.069 1.00 . A A .  87 GLN CD   1 1 
        9  7165 1 1 39 GLN CG   C    4.073 -28.346 -16.099 1.00 . A A .  87 GLN CG   1 1 
        9  7166 1 1 39 GLN H    H    3.450 -25.029 -17.414 1.00 . A A .  87 GLN H    1 1 
        9  7167 1 1 39 GLN HA   H    1.883 -27.183 -16.526 1.00 . A A .  87 GLN HA   1 1 
        9  7168 1 1 39 GLN HB2  H    4.591 -26.293 -16.248 1.00 . A A .  87 GLN HB2  1 1 
        9  7169 1 1 39 GLN HB3  H    3.984 -26.780 -14.670 1.00 . A A .  87 GLN HB3  1 1 
        9  7170 1 1 39 GLN HE21 H    4.047 -29.559 -18.303 1.00 . A A .  87 GLN HE21 1 1 
        9  7171 1 1 39 GLN HE22 H    5.683 -29.358 -18.820 1.00 . A A .  87 GLN HE22 1 1 
        9  7172 1 1 39 GLN HG2  H    4.289 -28.900 -15.197 1.00 . A A .  87 GLN HG2  1 1 
        9  7173 1 1 39 GLN HG3  H    3.172 -28.734 -16.552 1.00 . A A .  87 GLN HG3  1 1 
        9  7174 1 1 39 GLN N    N    2.562 -25.330 -17.127 1.00 . A A .  87 GLN N    1 1 
        9  7175 1 1 39 GLN NE2  N    4.959 -29.220 -18.175 1.00 . A A .  87 GLN NE2  1 1 
        9  7176 1 1 39 GLN O    O    1.155 -24.768 -14.885 1.00 . A A .  87 GLN O    1 1 
        9  7177 1 1 39 GLN OE1  O    6.338 -28.073 -16.826 1.00 . A A .  87 GLN OE1  1 1 
        9  7178 1 1 40 CYS C    C    2.066 -26.550 -11.348 1.00 . A A .  88 CYS C    1 1 
        9  7179 1 1 40 CYS CA   C    1.162 -26.240 -12.538 1.00 . A A .  88 CYS CA   1 1 
        9  7180 1 1 40 CYS CB   C   -0.173 -26.969 -12.380 1.00 . A A .  88 CYS CB   1 1 
        9  7181 1 1 40 CYS H    H    2.289 -27.474 -13.837 1.00 . A A .  88 CYS H    1 1 
        9  7182 1 1 40 CYS HA   H    0.980 -25.177 -12.568 1.00 . A A .  88 CYS HA   1 1 
        9  7183 1 1 40 CYS HB2  H   -0.336 -27.598 -13.244 1.00 . A A .  88 CYS HB2  1 1 
        9  7184 1 1 40 CYS HB3  H   -0.137 -27.586 -11.495 1.00 . A A .  88 CYS HB3  1 1 
        9  7185 1 1 40 CYS N    N    1.803 -26.623 -13.790 1.00 . A A .  88 CYS N    1 1 
        9  7186 1 1 40 CYS O    O    1.798 -27.449 -10.550 1.00 . A A .  88 CYS O    1 1 
        9  7187 1 1 40 CYS SG   S   -1.612 -25.861 -12.226 1.00 . A A .  88 CYS SG   1 1 
        9  7188 1 1 41 PRO C    C    3.559 -25.536  -8.783 1.00 . A A .  89 PRO C    1 1 
        9  7189 1 1 41 PRO CA   C    4.128 -25.961 -10.133 1.00 . A A .  89 PRO CA   1 1 
        9  7190 1 1 41 PRO CB   C    5.286 -25.045 -10.537 1.00 . A A .  89 PRO CB   1 1 
        9  7191 1 1 41 PRO CD   C    3.544 -24.698 -12.136 1.00 . A A .  89 PRO CD   1 1 
        9  7192 1 1 41 PRO CG   C    4.665 -24.008 -11.408 1.00 . A A .  89 PRO CG   1 1 
        9  7193 1 1 41 PRO HA   H    4.477 -26.981 -10.071 1.00 . A A .  89 PRO HA   1 1 
        9  7194 1 1 41 PRO HB2  H    5.728 -24.607  -9.653 1.00 . A A .  89 PRO HB2  1 1 
        9  7195 1 1 41 PRO HB3  H    6.030 -25.616 -11.072 1.00 . A A .  89 PRO HB3  1 1 
        9  7196 1 1 41 PRO HD2  H    2.720 -24.017 -12.290 1.00 . A A .  89 PRO HD2  1 1 
        9  7197 1 1 41 PRO HD3  H    3.893 -25.090 -13.080 1.00 . A A .  89 PRO HD3  1 1 
        9  7198 1 1 41 PRO HG2  H    4.279 -23.203 -10.801 1.00 . A A .  89 PRO HG2  1 1 
        9  7199 1 1 41 PRO HG3  H    5.394 -23.635 -12.111 1.00 . A A .  89 PRO HG3  1 1 
        9  7200 1 1 41 PRO N    N    3.162 -25.787 -11.223 1.00 . A A .  89 PRO N    1 1 
        9  7201 1 1 41 PRO O    O    3.761 -26.212  -7.774 1.00 . A A .  89 PRO O    1 1 
        9  7202 1 1 42 ILE C    C    1.196 -24.858  -7.006 1.00 . A A .  90 ILE C    1 1 
        9  7203 1 1 42 ILE CA   C    2.251 -23.900  -7.546 1.00 . A A .  90 ILE CA   1 1 
        9  7204 1 1 42 ILE CB   C    1.607 -22.518  -7.768 1.00 . A A .  90 ILE CB   1 1 
        9  7205 1 1 42 ILE CD1  C    3.905 -21.422  -7.769 1.00 . A A .  90 ILE CD1  1 1 
        9  7206 1 1 42 ILE CG1  C    2.585 -21.586  -8.489 1.00 . A A .  90 ILE CG1  1 1 
        9  7207 1 1 42 ILE CG2  C    1.174 -21.915  -6.440 1.00 . A A .  90 ILE CG2  1 1 
        9  7208 1 1 42 ILE H    H    2.725 -23.918  -9.609 1.00 . A A .  90 ILE H    1 1 
        9  7209 1 1 42 ILE HA   H    3.037 -23.794  -6.811 1.00 . A A .  90 ILE HA   1 1 
        9  7210 1 1 42 ILE HB   H    0.729 -22.650  -8.380 1.00 . A A .  90 ILE HB   1 1 
        9  7211 1 1 42 ILE HD11 H    4.385 -22.384  -7.671 1.00 . A A .  90 ILE HD11 1 1 
        9  7212 1 1 42 ILE HD12 H    4.542 -20.757  -8.333 1.00 . A A .  90 ILE HD12 1 1 
        9  7213 1 1 42 ILE HD13 H    3.730 -21.006  -6.787 1.00 . A A .  90 ILE HD13 1 1 
        9  7214 1 1 42 ILE HG12 H    2.789 -21.981  -9.472 1.00 . A A .  90 ILE HG12 1 1 
        9  7215 1 1 42 ILE HG13 H    2.134 -20.610  -8.584 1.00 . A A .  90 ILE HG13 1 1 
        9  7216 1 1 42 ILE HG21 H    1.372 -22.619  -5.644 1.00 . A A .  90 ILE HG21 1 1 
        9  7217 1 1 42 ILE HG22 H    1.728 -21.006  -6.261 1.00 . A A .  90 ILE HG22 1 1 
        9  7218 1 1 42 ILE HG23 H    0.118 -21.695  -6.472 1.00 . A A .  90 ILE HG23 1 1 
        9  7219 1 1 42 ILE N    N    2.850 -24.413  -8.772 1.00 . A A .  90 ILE N    1 1 
        9  7220 1 1 42 ILE O    O    0.920 -24.885  -5.806 1.00 . A A .  90 ILE O    1 1 
        9  7221 1 1 43 CYS C    C    0.064 -27.481  -6.356 1.00 . A A .  91 CYS C    1 1 
        9  7222 1 1 43 CYS CA   C   -0.416 -26.610  -7.514 1.00 . A A .  91 CYS CA   1 1 
        9  7223 1 1 43 CYS CB   C   -0.793 -27.491  -8.708 1.00 . A A .  91 CYS CB   1 1 
        9  7224 1 1 43 CYS H    H    0.871 -25.580  -8.842 1.00 . A A .  91 CYS H    1 1 
        9  7225 1 1 43 CYS HA   H   -1.287 -26.058  -7.196 1.00 . A A .  91 CYS HA   1 1 
        9  7226 1 1 43 CYS HB2  H   -0.243 -27.159  -9.576 1.00 . A A .  91 CYS HB2  1 1 
        9  7227 1 1 43 CYS HB3  H   -0.525 -28.514  -8.488 1.00 . A A .  91 CYS HB3  1 1 
        9  7228 1 1 43 CYS N    N    0.608 -25.647  -7.900 1.00 . A A .  91 CYS N    1 1 
        9  7229 1 1 43 CYS O    O   -0.742 -28.017  -5.595 1.00 . A A .  91 CYS O    1 1 
        9  7230 1 1 43 CYS SG   S   -2.565 -27.456  -9.127 1.00 . A A .  91 CYS SG   1 1 
        9  7231 1 1 44 GLN C    C    2.420 -27.544  -4.006 1.00 . A A .  92 GLN C    1 1 
        9  7232 1 1 44 GLN CA   C    1.966 -28.422  -5.167 1.00 . A A .  92 GLN CA   1 1 
        9  7233 1 1 44 GLN CB   C    3.149 -29.230  -5.703 1.00 . A A .  92 GLN CB   1 1 
        9  7234 1 1 44 GLN CD   C    2.482 -31.555  -4.975 1.00 . A A .  92 GLN CD   1 1 
        9  7235 1 1 44 GLN CG   C    2.776 -30.637  -6.143 1.00 . A A .  92 GLN CG   1 1 
        9  7236 1 1 44 GLN H    H    1.970 -27.165  -6.869 1.00 . A A .  92 GLN H    1 1 
        9  7237 1 1 44 GLN HA   H    1.209 -29.104  -4.812 1.00 . A A .  92 GLN HA   1 1 
        9  7238 1 1 44 GLN HB2  H    3.570 -28.710  -6.551 1.00 . A A .  92 GLN HB2  1 1 
        9  7239 1 1 44 GLN HB3  H    3.899 -29.307  -4.929 1.00 . A A .  92 GLN HB3  1 1 
        9  7240 1 1 44 GLN HE21 H    0.537 -31.487  -5.379 1.00 . A A .  92 GLN HE21 1 1 
        9  7241 1 1 44 GLN HE22 H    0.988 -32.456  -4.022 1.00 . A A .  92 GLN HE22 1 1 
        9  7242 1 1 44 GLN HG2  H    1.898 -30.583  -6.770 1.00 . A A .  92 GLN HG2  1 1 
        9  7243 1 1 44 GLN HG3  H    3.596 -31.051  -6.711 1.00 . A A .  92 GLN HG3  1 1 
        9  7244 1 1 44 GLN N    N    1.380 -27.617  -6.231 1.00 . A A .  92 GLN N    1 1 
        9  7245 1 1 44 GLN NE2  N    1.206 -31.864  -4.770 1.00 . A A .  92 GLN NE2  1 1 
        9  7246 1 1 44 GLN O    O    2.487 -27.995  -2.863 1.00 . A A .  92 GLN O    1 1 
        9  7247 1 1 44 GLN OE1  O    3.391 -31.984  -4.262 1.00 . A A .  92 GLN OE1  1 1 
        9  7248 1 1 45 ALA C    C    2.021 -24.923  -2.388 1.00 . A A .  93 ALA C    1 1 
        9  7249 1 1 45 ALA CA   C    3.177 -25.345  -3.288 1.00 . A A .  93 ALA CA   1 1 
        9  7250 1 1 45 ALA CB   C    3.814 -24.127  -3.939 1.00 . A A .  93 ALA CB   1 1 
        9  7251 1 1 45 ALA H    H    2.658 -25.987  -5.237 1.00 . A A .  93 ALA H    1 1 
        9  7252 1 1 45 ALA HA   H    3.929 -25.836  -2.687 1.00 . A A .  93 ALA HA   1 1 
        9  7253 1 1 45 ALA HB1  H    3.124 -23.697  -4.650 1.00 . A A .  93 ALA HB1  1 1 
        9  7254 1 1 45 ALA HB2  H    4.051 -23.396  -3.180 1.00 . A A .  93 ALA HB2  1 1 
        9  7255 1 1 45 ALA HB3  H    4.719 -24.423  -4.449 1.00 . A A .  93 ALA HB3  1 1 
        9  7256 1 1 45 ALA N    N    2.731 -26.288  -4.308 1.00 . A A .  93 ALA N    1 1 
        9  7257 1 1 45 ALA O    O    0.858 -24.922  -2.790 1.00 . A A .  93 ALA O    1 1 
        9  7258 1 1 46 PRO C    C    0.742 -22.770  -0.500 1.00 . A A .  94 PRO C    1 1 
        9  7259 1 1 46 PRO CA   C    1.349 -24.127  -0.155 1.00 . A A .  94 PRO CA   1 1 
        9  7260 1 1 46 PRO CB   C    2.148 -24.039   1.147 1.00 . A A .  94 PRO CB   1 1 
        9  7261 1 1 46 PRO CD   C    3.713 -24.535  -0.591 1.00 . A A .  94 PRO CD   1 1 
        9  7262 1 1 46 PRO CG   C    3.554 -23.804   0.712 1.00 . A A .  94 PRO CG   1 1 
        9  7263 1 1 46 PRO HA   H    0.558 -24.855  -0.046 1.00 . A A .  94 PRO HA   1 1 
        9  7264 1 1 46 PRO HB2  H    1.777 -23.221   1.746 1.00 . A A .  94 PRO HB2  1 1 
        9  7265 1 1 46 PRO HB3  H    2.055 -24.965   1.693 1.00 . A A .  94 PRO HB3  1 1 
        9  7266 1 1 46 PRO HD2  H    4.383 -23.997  -1.247 1.00 . A A .  94 PRO HD2  1 1 
        9  7267 1 1 46 PRO HD3  H    4.075 -25.539  -0.420 1.00 . A A .  94 PRO HD3  1 1 
        9  7268 1 1 46 PRO HG2  H    3.723 -22.746   0.572 1.00 . A A .  94 PRO HG2  1 1 
        9  7269 1 1 46 PRO HG3  H    4.237 -24.199   1.450 1.00 . A A .  94 PRO HG3  1 1 
        9  7270 1 1 46 PRO N    N    2.347 -24.557  -1.139 1.00 . A A .  94 PRO N    1 1 
        9  7271 1 1 46 PRO O    O   -0.181 -22.305   0.167 1.00 . A A .  94 PRO O    1 1 
        9  7272 1 1 47 TRP C    C   -0.733 -20.866  -2.184 1.00 . A A .  95 TRP C    1 1 
        9  7273 1 1 47 TRP CA   C    0.777 -20.838  -1.978 1.00 . A A .  95 TRP CA   1 1 
        9  7274 1 1 47 TRP CB   C    1.473 -20.414  -3.273 1.00 . A A .  95 TRP CB   1 1 
        9  7275 1 1 47 TRP CD1  C   -0.257 -19.456  -4.904 1.00 . A A .  95 TRP CD1  1 1 
        9  7276 1 1 47 TRP CD2  C    1.001 -17.909  -3.883 1.00 . A A .  95 TRP CD2  1 1 
        9  7277 1 1 47 TRP CE2  C    0.098 -17.256  -4.745 1.00 . A A .  95 TRP CE2  1 1 
        9  7278 1 1 47 TRP CE3  C    1.892 -17.137  -3.133 1.00 . A A .  95 TRP CE3  1 1 
        9  7279 1 1 47 TRP CG   C    0.756 -19.315  -3.999 1.00 . A A .  95 TRP CG   1 1 
        9  7280 1 1 47 TRP CH2  C    0.949 -15.141  -4.132 1.00 . A A .  95 TRP CH2  1 1 
        9  7281 1 1 47 TRP CZ2  C    0.065 -15.872  -4.878 1.00 . A A .  95 TRP CZ2  1 1 
        9  7282 1 1 47 TRP CZ3  C    1.859 -15.763  -3.265 1.00 . A A .  95 TRP CZ3  1 1 
        9  7283 1 1 47 TRP H    H    2.003 -22.564  -2.038 1.00 . A A .  95 TRP H    1 1 
        9  7284 1 1 47 TRP HA   H    1.011 -20.123  -1.203 1.00 . A A .  95 TRP HA   1 1 
        9  7285 1 1 47 TRP HB2  H    2.468 -20.066  -3.042 1.00 . A A .  95 TRP HB2  1 1 
        9  7286 1 1 47 TRP HB3  H    1.537 -21.265  -3.935 1.00 . A A .  95 TRP HB3  1 1 
        9  7287 1 1 47 TRP HD1  H   -0.671 -20.404  -5.210 1.00 . A A .  95 TRP HD1  1 1 
        9  7288 1 1 47 TRP HE1  H   -1.369 -18.060  -6.011 1.00 . A A .  95 TRP HE1  1 1 
        9  7289 1 1 47 TRP HE3  H    2.601 -17.599  -2.461 1.00 . A A .  95 TRP HE3  1 1 
        9  7290 1 1 47 TRP HH2  H    0.958 -14.064  -4.204 1.00 . A A .  95 TRP HH2  1 1 
        9  7291 1 1 47 TRP HZ2  H   -0.631 -15.377  -5.541 1.00 . A A .  95 TRP HZ2  1 1 
        9  7292 1 1 47 TRP HZ3  H    2.540 -15.150  -2.694 1.00 . A A .  95 TRP HZ3  1 1 
        9  7293 1 1 47 TRP N    N    1.268 -22.142  -1.545 1.00 . A A .  95 TRP N    1 1 
        9  7294 1 1 47 TRP NE1  N   -0.657 -18.222  -5.357 1.00 . A A .  95 TRP NE1  1 1 
        9  7295 1 1 47 TRP O    O   -1.259 -21.627  -2.995 1.00 . A A .  95 TRP O    1 1 
        9  7296 1 1 48 PRO C    C   -3.378 -19.309  -2.830 1.00 . A A .  96 PRO C    1 1 
        9  7297 1 1 48 PRO CA   C   -2.909 -19.924  -1.515 1.00 . A A .  96 PRO CA   1 1 
        9  7298 1 1 48 PRO CB   C   -3.274 -19.013  -0.340 1.00 . A A .  96 PRO CB   1 1 
        9  7299 1 1 48 PRO CD   C   -0.888 -19.079  -0.445 1.00 . A A .  96 PRO CD   1 1 
        9  7300 1 1 48 PRO CG   C   -2.054 -18.194  -0.102 1.00 . A A .  96 PRO CG   1 1 
        9  7301 1 1 48 PRO HA   H   -3.376 -20.889  -1.383 1.00 . A A .  96 PRO HA   1 1 
        9  7302 1 1 48 PRO HB2  H   -4.120 -18.395  -0.609 1.00 . A A .  96 PRO HB2  1 1 
        9  7303 1 1 48 PRO HB3  H   -3.520 -19.613   0.523 1.00 . A A .  96 PRO HB3  1 1 
        9  7304 1 1 48 PRO HD2  H   -0.087 -18.497  -0.876 1.00 . A A .  96 PRO HD2  1 1 
        9  7305 1 1 48 PRO HD3  H   -0.543 -19.605   0.433 1.00 . A A .  96 PRO HD3  1 1 
        9  7306 1 1 48 PRO HG2  H   -2.064 -17.324  -0.741 1.00 . A A .  96 PRO HG2  1 1 
        9  7307 1 1 48 PRO HG3  H   -2.006 -17.897   0.936 1.00 . A A .  96 PRO HG3  1 1 
        9  7308 1 1 48 PRO N    N   -1.449 -20.015  -1.432 1.00 . A A .  96 PRO N    1 1 
        9  7309 1 1 48 PRO O    O   -2.628 -18.591  -3.494 1.00 . A A .  96 PRO O    1 1 
        9  7310 1 1 49 LEU C    C   -6.071 -17.856  -4.159 1.00 . A A .  97 LEU C    1 1 
        9  7311 1 1 49 LEU CA   C   -5.190 -19.070  -4.437 1.00 . A A .  97 LEU CA   1 1 
        9  7312 1 1 49 LEU CB   C   -6.005 -20.154  -5.147 1.00 . A A .  97 LEU CB   1 1 
        9  7313 1 1 49 LEU CD1  C   -8.161 -21.423  -5.001 1.00 . A A .  97 LEU CD1  1 1 
        9  7314 1 1 49 LEU CD2  C   -6.146 -22.238  -3.762 1.00 . A A .  97 LEU CD2  1 1 
        9  7315 1 1 49 LEU CG   C   -6.901 -21.011  -4.255 1.00 . A A .  97 LEU CG   1 1 
        9  7316 1 1 49 LEU H    H   -5.170 -20.172  -2.632 1.00 . A A .  97 LEU H    1 1 
        9  7317 1 1 49 LEU HA   H   -4.373 -18.769  -5.077 1.00 . A A .  97 LEU HA   1 1 
        9  7318 1 1 49 LEU HB2  H   -6.633 -19.668  -5.878 1.00 . A A .  97 LEU HB2  1 1 
        9  7319 1 1 49 LEU HB3  H   -5.311 -20.811  -5.652 1.00 . A A .  97 LEU HB3  1 1 
        9  7320 1 1 49 LEU HD11 H   -8.846 -20.590  -5.037 1.00 . A A .  97 LEU HD11 1 1 
        9  7321 1 1 49 LEU HD12 H   -8.628 -22.252  -4.490 1.00 . A A .  97 LEU HD12 1 1 
        9  7322 1 1 49 LEU HD13 H   -7.902 -21.721  -6.007 1.00 . A A .  97 LEU HD13 1 1 
        9  7323 1 1 49 LEU HD21 H   -6.174 -23.006  -4.521 1.00 . A A .  97 LEU HD21 1 1 
        9  7324 1 1 49 LEU HD22 H   -6.611 -22.608  -2.860 1.00 . A A .  97 LEU HD22 1 1 
        9  7325 1 1 49 LEU HD23 H   -5.121 -21.971  -3.557 1.00 . A A .  97 LEU HD23 1 1 
        9  7326 1 1 49 LEU HG   H   -7.199 -20.432  -3.391 1.00 . A A .  97 LEU HG   1 1 
        9  7327 1 1 49 LEU N    N   -4.621 -19.595  -3.201 1.00 . A A .  97 LEU N    1 1 
        9  7328 1 1 49 LEU O    O   -6.346 -17.527  -3.007 1.00 . A A .  97 LEU O    1 1 
        9  7329 1 1 50 GLY C    C   -7.672 -15.362  -6.401 1.00 . A A .  98 GLY C    1 1 
        9  7330 1 1 50 GLY CA   C   -7.358 -16.024  -5.075 1.00 . A A .  98 GLY CA   1 1 
        9  7331 1 1 50 GLY H    H   -6.259 -17.502  -6.121 1.00 . A A .  98 GLY H    1 1 
        9  7332 1 1 50 GLY HA2  H   -8.282 -16.322  -4.604 1.00 . A A .  98 GLY HA2  1 1 
        9  7333 1 1 50 GLY HA3  H   -6.855 -15.311  -4.440 1.00 . A A .  98 GLY HA3  1 1 
        9  7334 1 1 50 GLY N    N   -6.511 -17.194  -5.225 1.00 . A A .  98 GLY N    1 1 
        9  7335 1 1 50 GLY O    O   -7.769 -16.032  -7.429 1.00 . A A .  98 GLY O    1 1 
        9  7336 1 1 51 ALA C    C   -6.987 -12.366  -7.966 1.00 . A A .  99 ALA C    1 1 
        9  7337 1 1 51 ALA CA   C   -8.140 -13.291  -7.589 1.00 . A A .  99 ALA CA   1 1 
        9  7338 1 1 51 ALA CB   C   -9.422 -12.491  -7.403 1.00 . A A .  99 ALA CB   1 1 
        9  7339 1 1 51 ALA H    H   -7.745 -13.566  -5.528 1.00 . A A .  99 ALA H    1 1 
        9  7340 1 1 51 ALA HA   H   -8.298 -13.997  -8.390 1.00 . A A .  99 ALA HA   1 1 
        9  7341 1 1 51 ALA HB1  H  -10.030 -12.960  -6.643 1.00 . A A .  99 ALA HB1  1 1 
        9  7342 1 1 51 ALA HB2  H   -9.177 -11.484  -7.100 1.00 . A A .  99 ALA HB2  1 1 
        9  7343 1 1 51 ALA HB3  H   -9.967 -12.465  -8.335 1.00 . A A .  99 ALA HB3  1 1 
        9  7344 1 1 51 ALA N    N   -7.834 -14.044  -6.378 1.00 . A A .  99 ALA N    1 1 
        9  7345 1 1 51 ALA O    O   -7.149 -11.459  -8.782 1.00 . A A .  99 ALA O    1 1 
        9  7346 1 1 52 ASP C    C   -4.423 -11.642  -9.140 1.00 . A A . 100 ASP C    1 1 
        9  7347 1 1 52 ASP CA   C   -4.647 -11.788  -7.638 1.00 . A A . 100 ASP CA   1 1 
        9  7348 1 1 52 ASP CB   C   -3.411 -12.409  -6.984 1.00 . A A . 100 ASP CB   1 1 
        9  7349 1 1 52 ASP CG   C   -3.184 -11.899  -5.575 1.00 . A A . 100 ASP CG   1 1 
        9  7350 1 1 52 ASP H    H   -5.761 -13.338  -6.723 1.00 . A A . 100 ASP H    1 1 
        9  7351 1 1 52 ASP HA   H   -4.812 -10.809  -7.214 1.00 . A A . 100 ASP HA   1 1 
        9  7352 1 1 52 ASP HB2  H   -3.534 -13.482  -6.943 1.00 . A A . 100 ASP HB2  1 1 
        9  7353 1 1 52 ASP HB3  H   -2.541 -12.174  -7.578 1.00 . A A . 100 ASP HB3  1 1 
        9  7354 1 1 52 ASP N    N   -5.826 -12.600  -7.365 1.00 . A A . 100 ASP N    1 1 
        9  7355 1 1 52 ASP O    O   -4.073 -12.605  -9.823 1.00 . A A . 100 ASP O    1 1 
        9  7356 1 1 52 ASP OD1  O   -4.036 -12.167  -4.702 1.00 . A A . 100 ASP OD1  1 1 
        9  7357 1 1 52 ASP OD2  O   -2.153 -11.233  -5.344 1.00 . A A . 100 ASP OD2  1 1 
        9  7358 1 1 53 THR C    C   -2.976 -10.161 -11.450 1.00 . A A . 101 THR C    1 1 
        9  7359 1 1 53 THR CA   C   -4.452 -10.159 -11.070 1.00 . A A . 101 THR CA   1 1 
        9  7360 1 1 53 THR CB   C   -5.072  -8.805 -11.464 1.00 . A A . 101 THR CB   1 1 
        9  7361 1 1 53 THR CG2  C   -6.475  -8.992 -12.019 1.00 . A A . 101 THR CG2  1 1 
        9  7362 1 1 53 THR H    H   -4.906  -9.704  -9.053 1.00 . A A . 101 THR H    1 1 
        9  7363 1 1 53 THR HA   H   -4.958 -10.937 -11.623 1.00 . A A . 101 THR HA   1 1 
        9  7364 1 1 53 THR HB   H   -4.455  -8.353 -12.227 1.00 . A A . 101 THR HB   1 1 
        9  7365 1 1 53 THR HG1  H   -4.931  -7.036 -10.602 1.00 . A A . 101 THR HG1  1 1 
        9  7366 1 1 53 THR HG21 H   -6.506  -8.652 -13.044 1.00 . A A . 101 THR HG21 1 1 
        9  7367 1 1 53 THR HG22 H   -7.176  -8.421 -11.429 1.00 . A A . 101 THR HG22 1 1 
        9  7368 1 1 53 THR HG23 H   -6.741 -10.039 -11.980 1.00 . A A . 101 THR HG23 1 1 
        9  7369 1 1 53 THR N    N   -4.629 -10.431  -9.649 1.00 . A A . 101 THR N    1 1 
        9  7370 1 1 53 THR O    O   -2.092 -10.021 -10.605 1.00 . A A . 101 THR O    1 1 
        9  7371 1 1 53 THR OG1  O   -5.116  -7.937 -10.325 1.00 . A A . 101 THR OG1  1 1 
        9  7372 1 1 54 PRO C    C   -0.661  -8.973 -13.201 1.00 . A A . 102 PRO C    1 1 
        9  7373 1 1 54 PRO CA   C   -1.332 -10.341 -13.276 1.00 . A A . 102 PRO CA   1 1 
        9  7374 1 1 54 PRO CB   C   -1.515 -10.766 -14.735 1.00 . A A . 102 PRO CB   1 1 
        9  7375 1 1 54 PRO CD   C   -3.705 -10.490 -13.817 1.00 . A A . 102 PRO CD   1 1 
        9  7376 1 1 54 PRO CG   C   -2.902 -10.347 -15.080 1.00 . A A . 102 PRO CG   1 1 
        9  7377 1 1 54 PRO HA   H   -0.721 -11.069 -12.761 1.00 . A A . 102 PRO HA   1 1 
        9  7378 1 1 54 PRO HB2  H   -0.784 -10.266 -15.353 1.00 . A A . 102 PRO HB2  1 1 
        9  7379 1 1 54 PRO HB3  H   -1.394 -11.836 -14.820 1.00 . A A . 102 PRO HB3  1 1 
        9  7380 1 1 54 PRO HD2  H   -4.461  -9.721 -13.761 1.00 . A A . 102 PRO HD2  1 1 
        9  7381 1 1 54 PRO HD3  H   -4.157 -11.470 -13.767 1.00 . A A . 102 PRO HD3  1 1 
        9  7382 1 1 54 PRO HG2  H   -2.903  -9.319 -15.411 1.00 . A A . 102 PRO HG2  1 1 
        9  7383 1 1 54 PRO HG3  H   -3.299 -10.990 -15.851 1.00 . A A . 102 PRO HG3  1 1 
        9  7384 1 1 54 PRO N    N   -2.701 -10.320 -12.754 1.00 . A A . 102 PRO N    1 1 
        9  7385 1 1 54 PRO O    O   -1.191  -8.044 -12.593 1.00 . A A . 102 PRO O    1 1 
        9  7386 1 1 55 ALA C    C    0.833  -6.724 -15.003 1.00 . A A . 103 ALA C    1 1 
        9  7387 1 1 55 ALA CA   C    1.249  -7.603 -13.828 1.00 . A A . 103 ALA CA   1 1 
        9  7388 1 1 55 ALA CB   C    2.746  -7.875 -13.874 1.00 . A A . 103 ALA CB   1 1 
        9  7389 1 1 55 ALA H    H    0.879  -9.634 -14.291 1.00 . A A . 103 ALA H    1 1 
        9  7390 1 1 55 ALA HA   H    1.031  -7.082 -12.907 1.00 . A A . 103 ALA HA   1 1 
        9  7391 1 1 55 ALA HB1  H    2.974  -8.484 -14.736 1.00 . A A . 103 ALA HB1  1 1 
        9  7392 1 1 55 ALA HB2  H    3.279  -6.938 -13.942 1.00 . A A . 103 ALA HB2  1 1 
        9  7393 1 1 55 ALA HB3  H    3.045  -8.394 -12.976 1.00 . A A . 103 ALA HB3  1 1 
        9  7394 1 1 55 ALA N    N    0.508  -8.857 -13.823 1.00 . A A . 103 ALA N    1 1 
        9  7395 1 1 55 ALA O    O    0.403  -7.224 -16.043 1.00 . A A . 103 ALA O    1 1 
        9  7396 1 1 56 LEU C    C    1.251  -4.842 -17.204 1.00 . A A . 104 LEU C    1 1 
        9  7397 1 1 56 LEU CA   C    0.601  -4.464 -15.877 1.00 . A A . 104 LEU CA   1 1 
        9  7398 1 1 56 LEU CB   C    1.018  -3.048 -15.476 1.00 . A A . 104 LEU CB   1 1 
        9  7399 1 1 56 LEU CD1  C    0.095  -3.002 -13.146 1.00 . A A . 104 LEU CD1  1 1 
        9  7400 1 1 56 LEU CD2  C    0.482  -0.860 -14.378 1.00 . A A . 104 LEU CD2  1 1 
        9  7401 1 1 56 LEU CG   C    0.084  -2.323 -14.506 1.00 . A A . 104 LEU CG   1 1 
        9  7402 1 1 56 LEU H    H    1.313  -5.075 -13.980 1.00 . A A . 104 LEU H    1 1 
        9  7403 1 1 56 LEU HA   H   -0.473  -4.495 -15.994 1.00 . A A . 104 LEU HA   1 1 
        9  7404 1 1 56 LEU HB2  H    1.991  -3.109 -15.013 1.00 . A A . 104 LEU HB2  1 1 
        9  7405 1 1 56 LEU HB3  H    1.086  -2.457 -16.377 1.00 . A A . 104 LEU HB3  1 1 
        9  7406 1 1 56 LEU HD11 H    1.069  -3.430 -12.966 1.00 . A A . 104 LEU HD11 1 1 
        9  7407 1 1 56 LEU HD12 H   -0.652  -3.781 -13.127 1.00 . A A . 104 LEU HD12 1 1 
        9  7408 1 1 56 LEU HD13 H   -0.126  -2.273 -12.379 1.00 . A A . 104 LEU HD13 1 1 
        9  7409 1 1 56 LEU HD21 H    0.157  -0.482 -13.419 1.00 . A A . 104 LEU HD21 1 1 
        9  7410 1 1 56 LEU HD22 H    0.013  -0.288 -15.167 1.00 . A A . 104 LEU HD22 1 1 
        9  7411 1 1 56 LEU HD23 H    1.554  -0.769 -14.456 1.00 . A A . 104 LEU HD23 1 1 
        9  7412 1 1 56 LEU HG   H   -0.926  -2.363 -14.891 1.00 . A A . 104 LEU HG   1 1 
        9  7413 1 1 56 LEU N    N    0.964  -5.413 -14.830 1.00 . A A . 104 LEU N    1 1 
        9  7414 1 1 56 LEU O    O    2.476  -4.929 -17.271 1.00 . A A . 104 LEU O    1 1 
        9  7415 2 2  1 ZN  ZN   ZN   8.554 -18.971 -13.314 1.00 . B A . 201 ZN  ZN   1 1 
        9  7416 3 2  1 ZN  ZN   ZN  -2.808 -26.198 -10.145 1.00 . C A . 202 ZN  ZN   1 1 
       10  7417 1 1  1 GLU C    C    7.523   3.913  -1.840 1.00 . A A .  49 GLU C    1 1 
       10  7418 1 1  1 GLU CA   C    6.992   5.280  -2.262 1.00 . A A .  49 GLU CA   1 1 
       10  7419 1 1  1 GLU CB   C    7.589   5.676  -3.614 1.00 . A A .  49 GLU CB   1 1 
       10  7420 1 1  1 GLU CD   C    7.416   7.202  -5.620 1.00 . A A .  49 GLU CD   1 1 
       10  7421 1 1  1 GLU CG   C    6.702   6.610  -4.421 1.00 . A A .  49 GLU CG   1 1 
       10  7422 1 1  1 GLU H1   H    8.164   6.262  -0.798 1.00 . A A .  49 GLU H1   1 1 
       10  7423 1 1  1 GLU HA   H    5.918   5.221  -2.357 1.00 . A A .  49 GLU HA   1 1 
       10  7424 1 1  1 GLU HB2  H    8.536   6.169  -3.446 1.00 . A A .  49 GLU HB2  1 1 
       10  7425 1 1  1 GLU HB3  H    7.757   4.783  -4.196 1.00 . A A .  49 GLU HB3  1 1 
       10  7426 1 1  1 GLU HG2  H    5.843   6.057  -4.771 1.00 . A A .  49 GLU HG2  1 1 
       10  7427 1 1  1 GLU HG3  H    6.374   7.416  -3.782 1.00 . A A .  49 GLU HG3  1 1 
       10  7428 1 1  1 GLU N    N    7.298   6.290  -1.257 1.00 . A A .  49 GLU N    1 1 
       10  7429 1 1  1 GLU O    O    8.529   3.818  -1.137 1.00 . A A .  49 GLU O    1 1 
       10  7430 1 1  1 GLU OE1  O    8.543   6.756  -5.921 1.00 . A A .  49 GLU OE1  1 1 
       10  7431 1 1  1 GLU OE2  O    6.847   8.112  -6.259 1.00 . A A .  49 GLU OE2  1 1 
       10  7432 1 1  2 GLU C    C    8.107   0.899  -3.049 1.00 . A A .  50 GLU C    1 1 
       10  7433 1 1  2 GLU CA   C    7.244   1.498  -1.942 1.00 . A A .  50 GLU CA   1 1 
       10  7434 1 1  2 GLU CB   C    6.013   0.620  -1.710 1.00 . A A .  50 GLU CB   1 1 
       10  7435 1 1  2 GLU CD   C    3.843   0.407  -0.433 1.00 . A A .  50 GLU CD   1 1 
       10  7436 1 1  2 GLU CG   C    5.255   0.960  -0.437 1.00 . A A .  50 GLU CG   1 1 
       10  7437 1 1  2 GLU H    H    6.048   3.000  -2.834 1.00 . A A .  50 GLU H    1 1 
       10  7438 1 1  2 GLU HA   H    7.823   1.537  -1.033 1.00 . A A .  50 GLU HA   1 1 
       10  7439 1 1  2 GLU HB2  H    5.340   0.735  -2.547 1.00 . A A .  50 GLU HB2  1 1 
       10  7440 1 1  2 GLU HB3  H    6.327  -0.411  -1.652 1.00 . A A .  50 GLU HB3  1 1 
       10  7441 1 1  2 GLU HG2  H    5.788   0.547   0.406 1.00 . A A .  50 GLU HG2  1 1 
       10  7442 1 1  2 GLU HG3  H    5.206   2.034  -0.338 1.00 . A A .  50 GLU HG3  1 1 
       10  7443 1 1  2 GLU N    N    6.840   2.860  -2.276 1.00 . A A .  50 GLU N    1 1 
       10  7444 1 1  2 GLU O    O    8.406   1.561  -4.043 1.00 . A A .  50 GLU O    1 1 
       10  7445 1 1  2 GLU OE1  O    3.087   0.702  -1.382 1.00 . A A .  50 GLU OE1  1 1 
       10  7446 1 1  2 GLU OE2  O    3.494  -0.321   0.519 1.00 . A A .  50 GLU OE2  1 1 
       10  7447 1 1  3 GLU C    C    8.695  -0.990  -5.236 1.00 . A A .  51 GLU C    1 1 
       10  7448 1 1  3 GLU CA   C    9.334  -1.044  -3.850 1.00 . A A .  51 GLU CA   1 1 
       10  7449 1 1  3 GLU CB   C    9.555  -2.500  -3.436 1.00 . A A .  51 GLU CB   1 1 
       10  7450 1 1  3 GLU CD   C   11.072  -4.480  -3.835 1.00 . A A .  51 GLU CD   1 1 
       10  7451 1 1  3 GLU CG   C   10.983  -2.979  -3.635 1.00 . A A .  51 GLU CG   1 1 
       10  7452 1 1  3 GLU H    H    8.233  -0.831  -2.055 1.00 . A A .  51 GLU H    1 1 
       10  7453 1 1  3 GLU HA   H   10.288  -0.541  -3.889 1.00 . A A .  51 GLU HA   1 1 
       10  7454 1 1  3 GLU HB2  H    9.304  -2.605  -2.390 1.00 . A A .  51 GLU HB2  1 1 
       10  7455 1 1  3 GLU HB3  H    8.901  -3.131  -4.019 1.00 . A A .  51 GLU HB3  1 1 
       10  7456 1 1  3 GLU HG2  H   11.395  -2.491  -4.505 1.00 . A A .  51 GLU HG2  1 1 
       10  7457 1 1  3 GLU HG3  H   11.563  -2.712  -2.765 1.00 . A A .  51 GLU HG3  1 1 
       10  7458 1 1  3 GLU N    N    8.504  -0.357  -2.868 1.00 . A A .  51 GLU N    1 1 
       10  7459 1 1  3 GLU O    O    7.562  -0.534  -5.392 1.00 . A A .  51 GLU O    1 1 
       10  7460 1 1  3 GLU OE1  O   10.036  -5.162  -3.682 1.00 . A A .  51 GLU OE1  1 1 
       10  7461 1 1  3 GLU OE2  O   12.176  -4.972  -4.146 1.00 . A A .  51 GLU OE2  1 1 
       10  7462 1 1  4 PHE C    C    7.574  -2.142  -7.696 1.00 . A A .  52 PHE C    1 1 
       10  7463 1 1  4 PHE CA   C    8.937  -1.463  -7.610 1.00 . A A .  52 PHE CA   1 1 
       10  7464 1 1  4 PHE CB   C    9.932  -2.172  -8.531 1.00 . A A .  52 PHE CB   1 1 
       10  7465 1 1  4 PHE CD1  C    9.517  -4.571  -7.921 1.00 . A A .  52 PHE CD1  1 1 
       10  7466 1 1  4 PHE CD2  C   11.703  -3.681  -7.589 1.00 . A A .  52 PHE CD2  1 1 
       10  7467 1 1  4 PHE CE1  C    9.938  -5.795  -7.437 1.00 . A A .  52 PHE CE1  1 1 
       10  7468 1 1  4 PHE CE2  C   12.130  -4.903  -7.104 1.00 . A A .  52 PHE CE2  1 1 
       10  7469 1 1  4 PHE CG   C   10.394  -3.501  -8.003 1.00 . A A .  52 PHE CG   1 1 
       10  7470 1 1  4 PHE CZ   C   11.246  -5.961  -7.027 1.00 . A A .  52 PHE CZ   1 1 
       10  7471 1 1  4 PHE H    H   10.326  -1.809  -6.052 1.00 . A A .  52 PHE H    1 1 
       10  7472 1 1  4 PHE HA   H    8.835  -0.437  -7.928 1.00 . A A .  52 PHE HA   1 1 
       10  7473 1 1  4 PHE HB2  H    9.468  -2.340  -9.491 1.00 . A A .  52 PHE HB2  1 1 
       10  7474 1 1  4 PHE HB3  H   10.802  -1.546  -8.660 1.00 . A A .  52 PHE HB3  1 1 
       10  7475 1 1  4 PHE HD1  H    8.491  -4.442  -8.241 1.00 . A A .  52 PHE HD1  1 1 
       10  7476 1 1  4 PHE HD2  H   12.396  -2.854  -7.648 1.00 . A A .  52 PHE HD2  1 1 
       10  7477 1 1  4 PHE HE1  H    9.243  -6.620  -7.378 1.00 . A A .  52 PHE HE1  1 1 
       10  7478 1 1  4 PHE HE2  H   13.154  -5.029  -6.784 1.00 . A A .  52 PHE HE2  1 1 
       10  7479 1 1  4 PHE HZ   H   11.577  -6.916  -6.648 1.00 . A A .  52 PHE HZ   1 1 
       10  7480 1 1  4 PHE N    N    9.430  -1.459  -6.238 1.00 . A A .  52 PHE N    1 1 
       10  7481 1 1  4 PHE O    O    7.176  -2.875  -6.791 1.00 . A A .  52 PHE O    1 1 
       10  7482 1 1  5 GLN C    C    5.605  -3.621 -10.007 1.00 . A A .  53 GLN C    1 1 
       10  7483 1 1  5 GLN CA   C    5.544  -2.481  -8.996 1.00 . A A .  53 GLN CA   1 1 
       10  7484 1 1  5 GLN CB   C    4.556  -1.414  -9.472 1.00 . A A .  53 GLN CB   1 1 
       10  7485 1 1  5 GLN CD   C    5.636   0.756 -10.181 1.00 . A A .  53 GLN CD   1 1 
       10  7486 1 1  5 GLN CG   C    5.074  -0.578 -10.630 1.00 . A A .  53 GLN CG   1 1 
       10  7487 1 1  5 GLN H    H    7.234  -1.302  -9.478 1.00 . A A .  53 GLN H    1 1 
       10  7488 1 1  5 GLN HA   H    5.207  -2.873  -8.049 1.00 . A A .  53 GLN HA   1 1 
       10  7489 1 1  5 GLN HB2  H    3.644  -1.899  -9.786 1.00 . A A .  53 GLN HB2  1 1 
       10  7490 1 1  5 GLN HB3  H    4.336  -0.751  -8.648 1.00 . A A .  53 GLN HB3  1 1 
       10  7491 1 1  5 GLN HE21 H    3.806   1.420  -9.781 1.00 . A A .  53 GLN HE21 1 1 
       10  7492 1 1  5 GLN HE22 H    5.091   2.533  -9.476 1.00 . A A .  53 GLN HE22 1 1 
       10  7493 1 1  5 GLN HG2  H    5.855  -1.128 -11.134 1.00 . A A .  53 GLN HG2  1 1 
       10  7494 1 1  5 GLN HG3  H    4.263  -0.397 -11.319 1.00 . A A .  53 GLN HG3  1 1 
       10  7495 1 1  5 GLN N    N    6.863  -1.894  -8.792 1.00 . A A .  53 GLN N    1 1 
       10  7496 1 1  5 GLN NE2  N    4.756   1.662  -9.772 1.00 . A A .  53 GLN NE2  1 1 
       10  7497 1 1  5 GLN O    O    5.245  -3.451 -11.172 1.00 . A A .  53 GLN O    1 1 
       10  7498 1 1  5 GLN OE1  O    6.849   0.972 -10.203 1.00 . A A .  53 GLN OE1  1 1 
       10  7499 1 1  6 PHE C    C    5.761  -7.219  -9.677 1.00 . A A .  54 PHE C    1 1 
       10  7500 1 1  6 PHE CA   C    6.174  -5.951 -10.419 1.00 . A A .  54 PHE CA   1 1 
       10  7501 1 1  6 PHE CB   C    7.607  -6.094 -10.938 1.00 . A A .  54 PHE CB   1 1 
       10  7502 1 1  6 PHE CD1  C    8.062  -4.203 -12.523 1.00 . A A .  54 PHE CD1  1 1 
       10  7503 1 1  6 PHE CD2  C    7.719  -6.382 -13.429 1.00 . A A .  54 PHE CD2  1 1 
       10  7504 1 1  6 PHE CE1  C    8.238  -3.699 -13.798 1.00 . A A .  54 PHE CE1  1 1 
       10  7505 1 1  6 PHE CE2  C    7.895  -5.883 -14.705 1.00 . A A .  54 PHE CE2  1 1 
       10  7506 1 1  6 PHE CG   C    7.800  -5.549 -12.325 1.00 . A A .  54 PHE CG   1 1 
       10  7507 1 1  6 PHE CZ   C    8.156  -4.540 -14.889 1.00 . A A .  54 PHE CZ   1 1 
       10  7508 1 1  6 PHE H    H    6.336  -4.856  -8.614 1.00 . A A .  54 PHE H    1 1 
       10  7509 1 1  6 PHE HA   H    5.510  -5.806 -11.257 1.00 . A A .  54 PHE HA   1 1 
       10  7510 1 1  6 PHE HB2  H    8.276  -5.565 -10.278 1.00 . A A .  54 PHE HB2  1 1 
       10  7511 1 1  6 PHE HB3  H    7.874  -7.140 -10.951 1.00 . A A .  54 PHE HB3  1 1 
       10  7512 1 1  6 PHE HD1  H    8.128  -3.544 -11.669 1.00 . A A .  54 PHE HD1  1 1 
       10  7513 1 1  6 PHE HD2  H    7.515  -7.434 -13.285 1.00 . A A .  54 PHE HD2  1 1 
       10  7514 1 1  6 PHE HE1  H    8.443  -2.648 -13.939 1.00 . A A .  54 PHE HE1  1 1 
       10  7515 1 1  6 PHE HE2  H    7.830  -6.544 -15.557 1.00 . A A .  54 PHE HE2  1 1 
       10  7516 1 1  6 PHE HZ   H    8.294  -4.148 -15.886 1.00 . A A .  54 PHE HZ   1 1 
       10  7517 1 1  6 PHE N    N    6.065  -4.783  -9.554 1.00 . A A .  54 PHE N    1 1 
       10  7518 1 1  6 PHE O    O    5.841  -7.287  -8.450 1.00 . A A .  54 PHE O    1 1 
       10  7519 1 1  7 LEU C    C    6.095 -10.360  -9.499 1.00 . A A .  55 LEU C    1 1 
       10  7520 1 1  7 LEU CA   C    4.893  -9.487  -9.844 1.00 . A A .  55 LEU CA   1 1 
       10  7521 1 1  7 LEU CB   C    3.968 -10.230 -10.809 1.00 . A A .  55 LEU CB   1 1 
       10  7522 1 1  7 LEU CD1  C    1.711 -10.577 -11.842 1.00 . A A .  55 LEU CD1  1 1 
       10  7523 1 1  7 LEU CD2  C    1.894  -9.906  -9.439 1.00 . A A .  55 LEU CD2  1 1 
       10  7524 1 1  7 LEU CG   C    2.507  -9.776 -10.826 1.00 . A A .  55 LEU CG   1 1 
       10  7525 1 1  7 LEU H    H    5.278  -8.106 -11.401 1.00 . A A .  55 LEU H    1 1 
       10  7526 1 1  7 LEU HA   H    4.350  -9.265  -8.937 1.00 . A A .  55 LEU HA   1 1 
       10  7527 1 1  7 LEU HB2  H    4.363 -10.108 -11.806 1.00 . A A .  55 LEU HB2  1 1 
       10  7528 1 1  7 LEU HB3  H    3.986 -11.278 -10.542 1.00 . A A .  55 LEU HB3  1 1 
       10  7529 1 1  7 LEU HD11 H    0.669 -10.584 -11.559 1.00 . A A .  55 LEU HD11 1 1 
       10  7530 1 1  7 LEU HD12 H    2.081 -11.591 -11.872 1.00 . A A .  55 LEU HD12 1 1 
       10  7531 1 1  7 LEU HD13 H    1.815 -10.127 -12.818 1.00 . A A .  55 LEU HD13 1 1 
       10  7532 1 1  7 LEU HD21 H    2.263  -9.114  -8.806 1.00 . A A .  55 LEU HD21 1 1 
       10  7533 1 1  7 LEU HD22 H    2.163 -10.863  -9.015 1.00 . A A .  55 LEU HD22 1 1 
       10  7534 1 1  7 LEU HD23 H    0.819  -9.836  -9.514 1.00 . A A .  55 LEU HD23 1 1 
       10  7535 1 1  7 LEU HG   H    2.465  -8.735 -11.114 1.00 . A A .  55 LEU HG   1 1 
       10  7536 1 1  7 LEU N    N    5.319  -8.220 -10.430 1.00 . A A .  55 LEU N    1 1 
       10  7537 1 1  7 LEU O    O    7.234 -10.018  -9.816 1.00 . A A .  55 LEU O    1 1 
       10  7538 1 1  8 ARG C    C    6.430 -13.859  -8.600 1.00 . A A .  56 ARG C    1 1 
       10  7539 1 1  8 ARG CA   C    6.893 -12.412  -8.462 1.00 . A A .  56 ARG CA   1 1 
       10  7540 1 1  8 ARG CB   C    7.333 -12.140  -7.022 1.00 . A A .  56 ARG CB   1 1 
       10  7541 1 1  8 ARG CD   C    8.405 -13.937  -5.631 1.00 . A A .  56 ARG CD   1 1 
       10  7542 1 1  8 ARG CG   C    8.635 -12.827  -6.644 1.00 . A A .  56 ARG CG   1 1 
       10  7543 1 1  8 ARG CZ   C    7.240 -14.240  -3.487 1.00 . A A .  56 ARG CZ   1 1 
       10  7544 1 1  8 ARG H    H    4.903 -11.707  -8.625 1.00 . A A .  56 ARG H    1 1 
       10  7545 1 1  8 ARG HA   H    7.731 -12.249  -9.123 1.00 . A A .  56 ARG HA   1 1 
       10  7546 1 1  8 ARG HB2  H    7.464 -11.075  -6.893 1.00 . A A .  56 ARG HB2  1 1 
       10  7547 1 1  8 ARG HB3  H    6.561 -12.484  -6.352 1.00 . A A .  56 ARG HB3  1 1 
       10  7548 1 1  8 ARG HD2  H    7.778 -14.693  -6.081 1.00 . A A .  56 ARG HD2  1 1 
       10  7549 1 1  8 ARG HD3  H    9.359 -14.371  -5.369 1.00 . A A .  56 ARG HD3  1 1 
       10  7550 1 1  8 ARG HE   H    7.706 -12.476  -4.292 1.00 . A A .  56 ARG HE   1 1 
       10  7551 1 1  8 ARG HG2  H    9.079 -13.252  -7.532 1.00 . A A .  56 ARG HG2  1 1 
       10  7552 1 1  8 ARG HG3  H    9.306 -12.096  -6.218 1.00 . A A .  56 ARG HG3  1 1 
       10  7553 1 1  8 ARG HH11 H    7.726 -15.954  -4.440 1.00 . A A .  56 ARG HH11 1 1 
       10  7554 1 1  8 ARG HH12 H    6.905 -16.154  -2.927 1.00 . A A .  56 ARG HH12 1 1 
       10  7555 1 1  8 ARG HH21 H    6.625 -12.724  -2.299 1.00 . A A .  56 ARG HH21 1 1 
       10  7556 1 1  8 ARG HH22 H    6.278 -14.316  -1.711 1.00 . A A .  56 ARG HH22 1 1 
       10  7557 1 1  8 ARG N    N    5.832 -11.489  -8.849 1.00 . A A .  56 ARG N    1 1 
       10  7558 1 1  8 ARG NE   N    7.758 -13.446  -4.417 1.00 . A A .  56 ARG NE   1 1 
       10  7559 1 1  8 ARG NH1  N    7.294 -15.557  -3.630 1.00 . A A .  56 ARG NH1  1 1 
       10  7560 1 1  8 ARG NH2  N    6.667 -13.717  -2.411 1.00 . A A .  56 ARG NH2  1 1 
       10  7561 1 1  8 ARG O    O    5.513 -14.298  -7.905 1.00 . A A .  56 ARG O    1 1 
       10  7562 1 1  9 CYS C    C    6.709 -16.773  -8.418 1.00 . A A .  57 CYS C    1 1 
       10  7563 1 1  9 CYS CA   C    6.727 -15.994  -9.730 1.00 . A A .  57 CYS CA   1 1 
       10  7564 1 1  9 CYS CB   C    7.721 -16.633 -10.702 1.00 . A A .  57 CYS CB   1 1 
       10  7565 1 1  9 CYS H    H    7.795 -14.190 -10.024 1.00 . A A .  57 CYS H    1 1 
       10  7566 1 1  9 CYS HA   H    5.740 -16.026 -10.167 1.00 . A A .  57 CYS HA   1 1 
       10  7567 1 1  9 CYS HB2  H    7.918 -15.943 -11.509 1.00 . A A .  57 CYS HB2  1 1 
       10  7568 1 1  9 CYS HB3  H    8.642 -16.839 -10.178 1.00 . A A .  57 CYS HB3  1 1 
       10  7569 1 1  9 CYS N    N    7.071 -14.596  -9.500 1.00 . A A .  57 CYS N    1 1 
       10  7570 1 1  9 CYS O    O    7.710 -16.829  -7.706 1.00 . A A .  57 CYS O    1 1 
       10  7571 1 1  9 CYS SG   S    7.140 -18.194 -11.440 1.00 . A A .  57 CYS SG   1 1 
       10  7572 1 1 10 GLN C    C    6.085 -19.511  -7.016 1.00 . A A .  58 GLN C    1 1 
       10  7573 1 1 10 GLN CA   C    5.416 -18.148  -6.882 1.00 . A A .  58 GLN CA   1 1 
       10  7574 1 1 10 GLN CB   C    3.935 -18.324  -6.541 1.00 . A A .  58 GLN CB   1 1 
       10  7575 1 1 10 GLN CD   C    1.899 -17.245  -5.503 1.00 . A A .  58 GLN CD   1 1 
       10  7576 1 1 10 GLN CG   C    3.232 -17.023  -6.189 1.00 . A A .  58 GLN CG   1 1 
       10  7577 1 1 10 GLN H    H    4.801 -17.291  -8.717 1.00 . A A .  58 GLN H    1 1 
       10  7578 1 1 10 GLN HA   H    5.897 -17.602  -6.085 1.00 . A A .  58 GLN HA   1 1 
       10  7579 1 1 10 GLN HB2  H    3.432 -18.762  -7.389 1.00 . A A .  58 GLN HB2  1 1 
       10  7580 1 1 10 GLN HB3  H    3.849 -18.993  -5.697 1.00 . A A .  58 GLN HB3  1 1 
       10  7581 1 1 10 GLN HE21 H    1.297 -18.412  -6.996 1.00 . A A .  58 GLN HE21 1 1 
       10  7582 1 1 10 GLN HE22 H    0.163 -18.190  -5.713 1.00 . A A .  58 GLN HE22 1 1 
       10  7583 1 1 10 GLN HG2  H    3.869 -16.452  -5.530 1.00 . A A .  58 GLN HG2  1 1 
       10  7584 1 1 10 GLN HG3  H    3.064 -16.463  -7.097 1.00 . A A .  58 GLN HG3  1 1 
       10  7585 1 1 10 GLN N    N    5.564 -17.372  -8.108 1.00 . A A .  58 GLN N    1 1 
       10  7586 1 1 10 GLN NE2  N    1.031 -18.027  -6.134 1.00 . A A .  58 GLN NE2  1 1 
       10  7587 1 1 10 GLN O    O    6.084 -20.308  -6.078 1.00 . A A .  58 GLN O    1 1 
       10  7588 1 1 10 GLN OE1  O    1.652 -16.722  -4.416 1.00 . A A .  58 GLN OE1  1 1 
       10  7589 1 1 11 GLN C    C    8.811 -20.826  -8.713 1.00 . A A .  59 GLN C    1 1 
       10  7590 1 1 11 GLN CA   C    7.325 -21.042  -8.445 1.00 . A A .  59 GLN CA   1 1 
       10  7591 1 1 11 GLN CB   C    6.679 -21.755  -9.634 1.00 . A A .  59 GLN CB   1 1 
       10  7592 1 1 11 GLN CD   C    8.220 -22.748 -11.372 1.00 . A A .  59 GLN CD   1 1 
       10  7593 1 1 11 GLN CG   C    7.412 -21.537 -10.946 1.00 . A A .  59 GLN CG   1 1 
       10  7594 1 1 11 GLN H    H    6.621 -19.098  -8.897 1.00 . A A .  59 GLN H    1 1 
       10  7595 1 1 11 GLN HA   H    7.217 -21.658  -7.565 1.00 . A A .  59 GLN HA   1 1 
       10  7596 1 1 11 GLN HB2  H    6.652 -22.815  -9.432 1.00 . A A .  59 GLN HB2  1 1 
       10  7597 1 1 11 GLN HB3  H    5.667 -21.392  -9.748 1.00 . A A .  59 GLN HB3  1 1 
       10  7598 1 1 11 GLN HE21 H    9.873 -21.939 -10.619 1.00 . A A .  59 GLN HE21 1 1 
       10  7599 1 1 11 GLN HE22 H   10.062 -23.495 -11.346 1.00 . A A .  59 GLN HE22 1 1 
       10  7600 1 1 11 GLN HG2  H    6.689 -21.318 -11.718 1.00 . A A .  59 GLN HG2  1 1 
       10  7601 1 1 11 GLN HG3  H    8.081 -20.697 -10.835 1.00 . A A .  59 GLN HG3  1 1 
       10  7602 1 1 11 GLN N    N    6.654 -19.773  -8.188 1.00 . A A .  59 GLN N    1 1 
       10  7603 1 1 11 GLN NE2  N    9.516 -22.725 -11.084 1.00 . A A .  59 GLN NE2  1 1 
       10  7604 1 1 11 GLN O    O    9.617 -21.749  -8.583 1.00 . A A .  59 GLN O    1 1 
       10  7605 1 1 11 GLN OE1  O    7.685 -23.693 -11.951 1.00 . A A .  59 GLN OE1  1 1 
       10  7606 1 1 12 CYS C    C   11.115 -18.313  -8.323 1.00 . A A .  60 CYS C    1 1 
       10  7607 1 1 12 CYS CA   C   10.557 -19.266  -9.377 1.00 . A A .  60 CYS CA   1 1 
       10  7608 1 1 12 CYS CB   C   10.673 -18.634 -10.765 1.00 . A A .  60 CYS CB   1 1 
       10  7609 1 1 12 CYS H    H    8.481 -18.910  -9.175 1.00 . A A .  60 CYS H    1 1 
       10  7610 1 1 12 CYS HA   H   11.132 -20.180  -9.357 1.00 . A A .  60 CYS HA   1 1 
       10  7611 1 1 12 CYS HB2  H    9.822 -17.990 -10.932 1.00 . A A .  60 CYS HB2  1 1 
       10  7612 1 1 12 CYS HB3  H   11.577 -18.046 -10.810 1.00 . A A .  60 CYS HB3  1 1 
       10  7613 1 1 12 CYS N    N    9.168 -19.603  -9.089 1.00 . A A .  60 CYS N    1 1 
       10  7614 1 1 12 CYS O    O   12.326 -18.113  -8.233 1.00 . A A .  60 CYS O    1 1 
       10  7615 1 1 12 CYS SG   S   10.728 -19.841 -12.129 1.00 . A A .  60 CYS SG   1 1 
       10  7616 1 1 13 GLN C    C   11.528 -15.702  -7.048 1.00 . A A .  61 GLN C    1 1 
       10  7617 1 1 13 GLN CA   C   10.626 -16.796  -6.485 1.00 . A A .  61 GLN CA   1 1 
       10  7618 1 1 13 GLN CB   C   11.350 -17.539  -5.361 1.00 . A A .  61 GLN CB   1 1 
       10  7619 1 1 13 GLN CD   C   11.388 -19.542  -3.820 1.00 . A A .  61 GLN CD   1 1 
       10  7620 1 1 13 GLN CG   C   10.662 -18.830  -4.944 1.00 . A A .  61 GLN CG   1 1 
       10  7621 1 1 13 GLN H    H    9.272 -17.928  -7.653 1.00 . A A .  61 GLN H    1 1 
       10  7622 1 1 13 GLN HA   H    9.734 -16.339  -6.086 1.00 . A A .  61 GLN HA   1 1 
       10  7623 1 1 13 GLN HB2  H   12.349 -17.780  -5.689 1.00 . A A .  61 GLN HB2  1 1 
       10  7624 1 1 13 GLN HB3  H   11.408 -16.893  -4.497 1.00 . A A .  61 GLN HB3  1 1 
       10  7625 1 1 13 GLN HE21 H   11.768 -21.087  -5.013 1.00 . A A .  61 GLN HE21 1 1 
       10  7626 1 1 13 GLN HE22 H   12.368 -21.220  -3.399 1.00 . A A .  61 GLN HE22 1 1 
       10  7627 1 1 13 GLN HG2  H    9.660 -18.598  -4.613 1.00 . A A .  61 GLN HG2  1 1 
       10  7628 1 1 13 GLN HG3  H   10.614 -19.488  -5.798 1.00 . A A .  61 GLN HG3  1 1 
       10  7629 1 1 13 GLN N    N   10.223 -17.729  -7.531 1.00 . A A .  61 GLN N    1 1 
       10  7630 1 1 13 GLN NE2  N   11.892 -20.738  -4.105 1.00 . A A .  61 GLN NE2  1 1 
       10  7631 1 1 13 GLN O    O   12.490 -15.284  -6.405 1.00 . A A .  61 GLN O    1 1 
       10  7632 1 1 13 GLN OE1  O   11.497 -19.024  -2.708 1.00 . A A .  61 GLN OE1  1 1 
       10  7633 1 1 14 ALA C    C   11.084 -13.231  -9.664 1.00 . A A .  62 ALA C    1 1 
       10  7634 1 1 14 ALA CA   C   11.988 -14.196  -8.903 1.00 . A A .  62 ALA CA   1 1 
       10  7635 1 1 14 ALA CB   C   13.017 -14.809  -9.842 1.00 . A A .  62 ALA CB   1 1 
       10  7636 1 1 14 ALA H    H   10.429 -15.615  -8.717 1.00 . A A .  62 ALA H    1 1 
       10  7637 1 1 14 ALA HA   H   12.517 -13.649  -8.136 1.00 . A A .  62 ALA HA   1 1 
       10  7638 1 1 14 ALA HB1  H   13.712 -14.046 -10.160 1.00 . A A .  62 ALA HB1  1 1 
       10  7639 1 1 14 ALA HB2  H   13.552 -15.592  -9.325 1.00 . A A .  62 ALA HB2  1 1 
       10  7640 1 1 14 ALA HB3  H   12.516 -15.222 -10.704 1.00 . A A .  62 ALA HB3  1 1 
       10  7641 1 1 14 ALA N    N   11.208 -15.242  -8.254 1.00 . A A .  62 ALA N    1 1 
       10  7642 1 1 14 ALA O    O    9.865 -13.393  -9.684 1.00 . A A .  62 ALA O    1 1 
       10  7643 1 1 15 GLU C    C   10.221 -11.884 -12.227 1.00 . A A .  63 GLU C    1 1 
       10  7644 1 1 15 GLU CA   C   10.942 -11.234 -11.049 1.00 . A A .  63 GLU CA   1 1 
       10  7645 1 1 15 GLU CB   C   11.875 -10.132 -11.552 1.00 . A A .  63 GLU CB   1 1 
       10  7646 1 1 15 GLU CD   C   13.770  -9.599 -13.135 1.00 . A A .  63 GLU CD   1 1 
       10  7647 1 1 15 GLU CG   C   12.550 -10.461 -12.871 1.00 . A A .  63 GLU CG   1 1 
       10  7648 1 1 15 GLU H    H   12.668 -12.150 -10.235 1.00 . A A .  63 GLU H    1 1 
       10  7649 1 1 15 GLU HA   H   10.207 -10.797 -10.389 1.00 . A A .  63 GLU HA   1 1 
       10  7650 1 1 15 GLU HB2  H   11.303  -9.224 -11.680 1.00 . A A .  63 GLU HB2  1 1 
       10  7651 1 1 15 GLU HB3  H   12.642  -9.960 -10.811 1.00 . A A .  63 GLU HB3  1 1 
       10  7652 1 1 15 GLU HG2  H   12.859 -11.496 -12.856 1.00 . A A .  63 GLU HG2  1 1 
       10  7653 1 1 15 GLU HG3  H   11.842 -10.311 -13.673 1.00 . A A .  63 GLU HG3  1 1 
       10  7654 1 1 15 GLU N    N   11.693 -12.226 -10.288 1.00 . A A .  63 GLU N    1 1 
       10  7655 1 1 15 GLU O    O   10.800 -12.690 -12.954 1.00 . A A .  63 GLU O    1 1 
       10  7656 1 1 15 GLU OE1  O   13.600  -8.472 -13.647 1.00 . A A .  63 GLU OE1  1 1 
       10  7657 1 1 15 GLU OE2  O   14.893 -10.050 -12.829 1.00 . A A .  63 GLU OE2  1 1 
       10  7658 1 1 16 ALA C    C    7.798 -10.988 -14.513 1.00 . A A .  64 ALA C    1 1 
       10  7659 1 1 16 ALA CA   C    8.155 -12.070 -13.499 1.00 . A A .  64 ALA CA   1 1 
       10  7660 1 1 16 ALA CB   C    6.893 -12.722 -12.953 1.00 . A A .  64 ALA CB   1 1 
       10  7661 1 1 16 ALA H    H    8.549 -10.877 -11.797 1.00 . A A .  64 ALA H    1 1 
       10  7662 1 1 16 ALA HA   H    8.740 -12.833 -13.993 1.00 . A A .  64 ALA HA   1 1 
       10  7663 1 1 16 ALA HB1  H    7.085 -13.101 -11.960 1.00 . A A .  64 ALA HB1  1 1 
       10  7664 1 1 16 ALA HB2  H    6.100 -11.991 -12.912 1.00 . A A .  64 ALA HB2  1 1 
       10  7665 1 1 16 ALA HB3  H    6.600 -13.536 -13.599 1.00 . A A .  64 ALA HB3  1 1 
       10  7666 1 1 16 ALA N    N    8.955 -11.525 -12.409 1.00 . A A .  64 ALA N    1 1 
       10  7667 1 1 16 ALA O    O    6.975 -10.114 -14.240 1.00 . A A .  64 ALA O    1 1 
       10  7668 1 1 17 LYS C    C    6.727 -10.162 -17.224 1.00 . A A .  65 LYS C    1 1 
       10  7669 1 1 17 LYS CA   C    8.170 -10.078 -16.739 1.00 . A A .  65 LYS CA   1 1 
       10  7670 1 1 17 LYS CB   C    9.127 -10.309 -17.913 1.00 . A A .  65 LYS CB   1 1 
       10  7671 1 1 17 LYS CD   C   11.498 -10.217 -18.736 1.00 . A A .  65 LYS CD   1 1 
       10  7672 1 1 17 LYS CE   C   11.877 -11.671 -18.498 1.00 . A A .  65 LYS CE   1 1 
       10  7673 1 1 17 LYS CG   C   10.510  -9.721 -17.694 1.00 . A A .  65 LYS CG   1 1 
       10  7674 1 1 17 LYS H    H    9.069 -11.773 -15.842 1.00 . A A .  65 LYS H    1 1 
       10  7675 1 1 17 LYS HA   H    8.345  -9.095 -16.332 1.00 . A A .  65 LYS HA   1 1 
       10  7676 1 1 17 LYS HB2  H    9.231 -11.372 -18.073 1.00 . A A .  65 LYS HB2  1 1 
       10  7677 1 1 17 LYS HB3  H    8.705  -9.859 -18.799 1.00 . A A .  65 LYS HB3  1 1 
       10  7678 1 1 17 LYS HD2  H   11.050 -10.130 -19.715 1.00 . A A .  65 LYS HD2  1 1 
       10  7679 1 1 17 LYS HD3  H   12.391  -9.609 -18.692 1.00 . A A .  65 LYS HD3  1 1 
       10  7680 1 1 17 LYS HE2  H   12.260 -11.770 -17.494 1.00 . A A .  65 LYS HE2  1 1 
       10  7681 1 1 17 LYS HE3  H   10.994 -12.282 -18.609 1.00 . A A .  65 LYS HE3  1 1 
       10  7682 1 1 17 LYS HG2  H   10.449  -8.645 -17.755 1.00 . A A .  65 LYS HG2  1 1 
       10  7683 1 1 17 LYS HG3  H   10.863 -10.009 -16.713 1.00 . A A .  65 LYS HG3  1 1 
       10  7684 1 1 17 LYS HZ1  H   13.820 -12.279 -18.968 1.00 . A A .  65 LYS HZ1  1 1 
       10  7685 1 1 17 LYS HZ2  H   13.048 -11.433 -20.212 1.00 . A A .  65 LYS HZ2  1 1 
       10  7686 1 1 17 LYS HZ3  H   12.622 -13.039 -19.890 1.00 . A A .  65 LYS HZ3  1 1 
       10  7687 1 1 17 LYS N    N    8.423 -11.052 -15.683 1.00 . A A .  65 LYS N    1 1 
       10  7688 1 1 17 LYS NZ   N   12.914 -12.138 -19.459 1.00 . A A .  65 LYS NZ   1 1 
       10  7689 1 1 17 LYS O    O    5.932  -9.249 -16.994 1.00 . A A .  65 LYS O    1 1 
       10  7690 1 1 18 CYS C    C    4.376 -12.654 -17.729 1.00 . A A .  66 CYS C    1 1 
       10  7691 1 1 18 CYS CA   C    5.044 -11.463 -18.407 1.00 . A A .  66 CYS CA   1 1 
       10  7692 1 1 18 CYS CB   C    5.081 -11.676 -19.920 1.00 . A A .  66 CYS CB   1 1 
       10  7693 1 1 18 CYS H    H    7.072 -11.953 -18.042 1.00 . A A .  66 CYS H    1 1 
       10  7694 1 1 18 CYS HA   H    4.472 -10.574 -18.191 1.00 . A A .  66 CYS HA   1 1 
       10  7695 1 1 18 CYS HB2  H    6.050 -12.065 -20.199 1.00 . A A .  66 CYS HB2  1 1 
       10  7696 1 1 18 CYS HB3  H    4.323 -12.395 -20.193 1.00 . A A .  66 CYS HB3  1 1 
       10  7697 1 1 18 CYS HG   H    4.325 -10.534 -22.070 1.00 . A A .  66 CYS HG   1 1 
       10  7698 1 1 18 CYS N    N    6.394 -11.261 -17.891 1.00 . A A .  66 CYS N    1 1 
       10  7699 1 1 18 CYS O    O    4.172 -13.709 -18.330 1.00 . A A .  66 CYS O    1 1 
       10  7700 1 1 18 CYS SG   S    4.793 -10.175 -20.885 1.00 . A A .  66 CYS SG   1 1 
       10  7701 1 1 19 PRO C    C    1.949 -13.803 -16.109 1.00 . A A .  67 PRO C    1 1 
       10  7702 1 1 19 PRO CA   C    3.379 -13.537 -15.655 1.00 . A A .  67 PRO CA   1 1 
       10  7703 1 1 19 PRO CB   C    3.393 -12.973 -14.232 1.00 . A A .  67 PRO CB   1 1 
       10  7704 1 1 19 PRO CD   C    4.242 -11.257 -15.662 1.00 . A A .  67 PRO CD   1 1 
       10  7705 1 1 19 PRO CG   C    3.443 -11.495 -14.412 1.00 . A A .  67 PRO CG   1 1 
       10  7706 1 1 19 PRO HA   H    3.943 -14.460 -15.683 1.00 . A A .  67 PRO HA   1 1 
       10  7707 1 1 19 PRO HB2  H    2.497 -13.279 -13.712 1.00 . A A .  67 PRO HB2  1 1 
       10  7708 1 1 19 PRO HB3  H    4.263 -13.336 -13.705 1.00 . A A .  67 PRO HB3  1 1 
       10  7709 1 1 19 PRO HD2  H    3.867 -10.393 -16.191 1.00 . A A .  67 PRO HD2  1 1 
       10  7710 1 1 19 PRO HD3  H    5.288 -11.128 -15.423 1.00 . A A .  67 PRO HD3  1 1 
       10  7711 1 1 19 PRO HG2  H    2.443 -11.105 -14.526 1.00 . A A .  67 PRO HG2  1 1 
       10  7712 1 1 19 PRO HG3  H    3.931 -11.039 -13.563 1.00 . A A .  67 PRO HG3  1 1 
       10  7713 1 1 19 PRO N    N    4.028 -12.486 -16.444 1.00 . A A .  67 PRO N    1 1 
       10  7714 1 1 19 PRO O    O    1.281 -12.917 -16.645 1.00 . A A .  67 PRO O    1 1 
       10  7715 1 1 20 LYS C    C   -0.634 -15.984 -15.088 1.00 . A A .  68 LYS C    1 1 
       10  7716 1 1 20 LYS CA   C    0.128 -15.410 -16.277 1.00 . A A .  68 LYS CA   1 1 
       10  7717 1 1 20 LYS CB   C    0.170 -16.435 -17.414 1.00 . A A .  68 LYS CB   1 1 
       10  7718 1 1 20 LYS CD   C    0.117 -14.644 -19.173 1.00 . A A .  68 LYS CD   1 1 
       10  7719 1 1 20 LYS CE   C   -1.353 -14.894 -19.476 1.00 . A A .  68 LYS CE   1 1 
       10  7720 1 1 20 LYS CG   C    0.807 -15.907 -18.687 1.00 . A A .  68 LYS CG   1 1 
       10  7721 1 1 20 LYS H    H    2.061 -15.691 -15.462 1.00 . A A .  68 LYS H    1 1 
       10  7722 1 1 20 LYS HA   H   -0.382 -14.524 -16.623 1.00 . A A .  68 LYS HA   1 1 
       10  7723 1 1 20 LYS HB2  H    0.733 -17.296 -17.084 1.00 . A A .  68 LYS HB2  1 1 
       10  7724 1 1 20 LYS HB3  H   -0.840 -16.742 -17.642 1.00 . A A .  68 LYS HB3  1 1 
       10  7725 1 1 20 LYS HD2  H    0.191 -13.886 -18.408 1.00 . A A .  68 LYS HD2  1 1 
       10  7726 1 1 20 LYS HD3  H    0.607 -14.300 -20.074 1.00 . A A .  68 LYS HD3  1 1 
       10  7727 1 1 20 LYS HE2  H   -1.596 -14.431 -20.419 1.00 . A A .  68 LYS HE2  1 1 
       10  7728 1 1 20 LYS HE3  H   -1.517 -15.959 -19.544 1.00 . A A .  68 LYS HE3  1 1 
       10  7729 1 1 20 LYS HG2  H    1.846 -15.684 -18.493 1.00 . A A .  68 LYS HG2  1 1 
       10  7730 1 1 20 LYS HG3  H    0.736 -16.664 -19.455 1.00 . A A .  68 LYS HG3  1 1 
       10  7731 1 1 20 LYS HZ1  H   -1.720 -13.632 -17.852 1.00 . A A .  68 LYS HZ1  1 1 
       10  7732 1 1 20 LYS HZ2  H   -2.570 -15.093 -17.789 1.00 . A A .  68 LYS HZ2  1 1 
       10  7733 1 1 20 LYS HZ3  H   -3.065 -13.872 -18.851 1.00 . A A .  68 LYS HZ3  1 1 
       10  7734 1 1 20 LYS N    N    1.482 -15.028 -15.892 1.00 . A A .  68 LYS N    1 1 
       10  7735 1 1 20 LYS NZ   N   -2.239 -14.333 -18.418 1.00 . A A .  68 LYS NZ   1 1 
       10  7736 1 1 20 LYS O    O   -0.034 -16.485 -14.136 1.00 . A A .  68 LYS O    1 1 
       10  7737 1 1 21 LEU C    C   -3.400 -17.778 -14.455 1.00 . A A .  69 LEU C    1 1 
       10  7738 1 1 21 LEU CA   C   -2.804 -16.425 -14.077 1.00 . A A .  69 LEU CA   1 1 
       10  7739 1 1 21 LEU CB   C   -3.923 -15.432 -13.762 1.00 . A A .  69 LEU CB   1 1 
       10  7740 1 1 21 LEU CD1  C   -4.689 -13.223 -12.856 1.00 . A A .  69 LEU CD1  1 1 
       10  7741 1 1 21 LEU CD2  C   -2.558 -14.241 -12.030 1.00 . A A .  69 LEU CD2  1 1 
       10  7742 1 1 21 LEU CG   C   -3.481 -14.069 -13.227 1.00 . A A .  69 LEU CG   1 1 
       10  7743 1 1 21 LEU H    H   -2.380 -15.502 -15.934 1.00 . A A .  69 LEU H    1 1 
       10  7744 1 1 21 LEU HA   H   -2.187 -16.550 -13.200 1.00 . A A .  69 LEU HA   1 1 
       10  7745 1 1 21 LEU HB2  H   -4.483 -15.265 -14.670 1.00 . A A .  69 LEU HB2  1 1 
       10  7746 1 1 21 LEU HB3  H   -4.568 -15.885 -13.022 1.00 . A A .  69 LEU HB3  1 1 
       10  7747 1 1 21 LEU HD11 H   -4.717 -12.342 -13.479 1.00 . A A .  69 LEU HD11 1 1 
       10  7748 1 1 21 LEU HD12 H   -4.617 -12.929 -11.819 1.00 . A A .  69 LEU HD12 1 1 
       10  7749 1 1 21 LEU HD13 H   -5.591 -13.799 -13.004 1.00 . A A .  69 LEU HD13 1 1 
       10  7750 1 1 21 LEU HD21 H   -1.580 -14.547 -12.370 1.00 . A A .  69 LEU HD21 1 1 
       10  7751 1 1 21 LEU HD22 H   -2.962 -14.995 -11.370 1.00 . A A .  69 LEU HD22 1 1 
       10  7752 1 1 21 LEU HD23 H   -2.478 -13.303 -11.500 1.00 . A A .  69 LEU HD23 1 1 
       10  7753 1 1 21 LEU HG   H   -2.934 -13.547 -14.000 1.00 . A A .  69 LEU HG   1 1 
       10  7754 1 1 21 LEU N    N   -1.959 -15.911 -15.149 1.00 . A A .  69 LEU N    1 1 
       10  7755 1 1 21 LEU O    O   -4.472 -17.849 -15.058 1.00 . A A .  69 LEU O    1 1 
       10  7756 1 1 22 LEU C    C   -4.622 -20.378 -13.989 1.00 . A A .  70 LEU C    1 1 
       10  7757 1 1 22 LEU CA   C   -3.163 -20.200 -14.393 1.00 . A A .  70 LEU CA   1 1 
       10  7758 1 1 22 LEU CB   C   -2.291 -21.229 -13.671 1.00 . A A .  70 LEU CB   1 1 
       10  7759 1 1 22 LEU CD1  C   -0.137 -22.494 -13.467 1.00 . A A .  70 LEU CD1  1 1 
       10  7760 1 1 22 LEU CD2  C   -1.277 -22.320 -15.687 1.00 . A A .  70 LEU CD2  1 1 
       10  7761 1 1 22 LEU CG   C   -0.988 -21.614 -14.371 1.00 . A A .  70 LEU CG   1 1 
       10  7762 1 1 22 LEU H    H   -1.855 -18.729 -13.617 1.00 . A A .  70 LEU H    1 1 
       10  7763 1 1 22 LEU HA   H   -3.076 -20.351 -15.460 1.00 . A A .  70 LEU HA   1 1 
       10  7764 1 1 22 LEU HB2  H   -2.040 -20.827 -12.702 1.00 . A A .  70 LEU HB2  1 1 
       10  7765 1 1 22 LEU HB3  H   -2.878 -22.127 -13.545 1.00 . A A .  70 LEU HB3  1 1 
       10  7766 1 1 22 LEU HD11 H    0.865 -22.553 -13.863 1.00 . A A .  70 LEU HD11 1 1 
       10  7767 1 1 22 LEU HD12 H   -0.566 -23.484 -13.423 1.00 . A A .  70 LEU HD12 1 1 
       10  7768 1 1 22 LEU HD13 H   -0.108 -22.069 -12.475 1.00 . A A .  70 LEU HD13 1 1 
       10  7769 1 1 22 LEU HD21 H   -1.855 -21.668 -16.325 1.00 . A A .  70 LEU HD21 1 1 
       10  7770 1 1 22 LEU HD22 H   -1.835 -23.224 -15.496 1.00 . A A .  70 LEU HD22 1 1 
       10  7771 1 1 22 LEU HD23 H   -0.346 -22.567 -16.175 1.00 . A A .  70 LEU HD23 1 1 
       10  7772 1 1 22 LEU HG   H   -0.425 -20.716 -14.588 1.00 . A A .  70 LEU HG   1 1 
       10  7773 1 1 22 LEU N    N   -2.701 -18.848 -14.094 1.00 . A A .  70 LEU N    1 1 
       10  7774 1 1 22 LEU O    O   -5.176 -19.603 -13.211 1.00 . A A .  70 LEU O    1 1 
       10  7775 1 1 23 PRO C    C   -6.865 -22.223 -12.806 1.00 . A A .  71 PRO C    1 1 
       10  7776 1 1 23 PRO CA   C   -6.665 -21.735 -14.236 1.00 . A A .  71 PRO CA   1 1 
       10  7777 1 1 23 PRO CB   C   -6.999 -22.848 -15.233 1.00 . A A .  71 PRO CB   1 1 
       10  7778 1 1 23 PRO CD   C   -4.664 -22.394 -15.465 1.00 . A A .  71 PRO CD   1 1 
       10  7779 1 1 23 PRO CG   C   -5.690 -23.491 -15.536 1.00 . A A .  71 PRO CG   1 1 
       10  7780 1 1 23 PRO HA   H   -7.304 -20.883 -14.418 1.00 . A A .  71 PRO HA   1 1 
       10  7781 1 1 23 PRO HB2  H   -7.688 -23.546 -14.779 1.00 . A A .  71 PRO HB2  1 1 
       10  7782 1 1 23 PRO HB3  H   -7.443 -22.420 -16.120 1.00 . A A .  71 PRO HB3  1 1 
       10  7783 1 1 23 PRO HD2  H   -3.730 -22.776 -15.081 1.00 . A A .  71 PRO HD2  1 1 
       10  7784 1 1 23 PRO HD3  H   -4.519 -21.948 -16.438 1.00 . A A .  71 PRO HD3  1 1 
       10  7785 1 1 23 PRO HG2  H   -5.476 -24.253 -14.803 1.00 . A A .  71 PRO HG2  1 1 
       10  7786 1 1 23 PRO HG3  H   -5.713 -23.918 -16.527 1.00 . A A .  71 PRO HG3  1 1 
       10  7787 1 1 23 PRO N    N   -5.262 -21.427 -14.529 1.00 . A A .  71 PRO N    1 1 
       10  7788 1 1 23 PRO O    O   -7.996 -22.404 -12.354 1.00 . A A .  71 PRO O    1 1 
       10  7789 1 1 24 CYS C    C   -5.583 -21.751  -9.743 1.00 . A A .  72 CYS C    1 1 
       10  7790 1 1 24 CYS CA   C   -5.815 -22.902 -10.718 1.00 . A A .  72 CYS CA   1 1 
       10  7791 1 1 24 CYS CB   C   -4.772 -23.998 -10.488 1.00 . A A .  72 CYS CB   1 1 
       10  7792 1 1 24 CYS H    H   -4.888 -22.273 -12.513 1.00 . A A .  72 CYS H    1 1 
       10  7793 1 1 24 CYS HA   H   -6.799 -23.312 -10.544 1.00 . A A .  72 CYS HA   1 1 
       10  7794 1 1 24 CYS HB2  H   -3.797 -23.619 -10.757 1.00 . A A .  72 CYS HB2  1 1 
       10  7795 1 1 24 CYS HB3  H   -4.771 -24.269  -9.442 1.00 . A A .  72 CYS HB3  1 1 
       10  7796 1 1 24 CYS N    N   -5.761 -22.435 -12.098 1.00 . A A .  72 CYS N    1 1 
       10  7797 1 1 24 CYS O    O   -5.352 -21.967  -8.554 1.00 . A A .  72 CYS O    1 1 
       10  7798 1 1 24 CYS SG   S   -5.062 -25.515 -11.454 1.00 . A A .  72 CYS SG   1 1 
       10  7799 1 1 25 LEU C    C   -3.987 -19.227  -8.992 1.00 . A A .  73 LEU C    1 1 
       10  7800 1 1 25 LEU CA   C   -5.443 -19.341  -9.434 1.00 . A A .  73 LEU CA   1 1 
       10  7801 1 1 25 LEU CB   C   -6.357 -19.384  -8.208 1.00 . A A .  73 LEU CB   1 1 
       10  7802 1 1 25 LEU CD1  C   -8.662 -19.584  -7.245 1.00 . A A .  73 LEU CD1  1 1 
       10  7803 1 1 25 LEU CD2  C   -8.364 -19.219  -9.701 1.00 . A A .  73 LEU CD2  1 1 
       10  7804 1 1 25 LEU CG   C   -7.786 -19.871  -8.454 1.00 . A A .  73 LEU CG   1 1 
       10  7805 1 1 25 LEU H    H   -5.833 -20.418 -11.213 1.00 . A A .  73 LEU H    1 1 
       10  7806 1 1 25 LEU HA   H   -5.695 -18.477 -10.031 1.00 . A A .  73 LEU HA   1 1 
       10  7807 1 1 25 LEU HB2  H   -5.904 -20.041  -7.482 1.00 . A A .  73 LEU HB2  1 1 
       10  7808 1 1 25 LEU HB3  H   -6.412 -18.384  -7.803 1.00 . A A .  73 LEU HB3  1 1 
       10  7809 1 1 25 LEU HD11 H   -9.549 -19.056  -7.559 1.00 . A A .  73 LEU HD11 1 1 
       10  7810 1 1 25 LEU HD12 H   -8.114 -18.978  -6.538 1.00 . A A .  73 LEU HD12 1 1 
       10  7811 1 1 25 LEU HD13 H   -8.945 -20.516  -6.776 1.00 . A A .  73 LEU HD13 1 1 
       10  7812 1 1 25 LEU HD21 H   -9.434 -19.111  -9.588 1.00 . A A .  73 LEU HD21 1 1 
       10  7813 1 1 25 LEU HD22 H   -8.154 -19.837 -10.561 1.00 . A A .  73 LEU HD22 1 1 
       10  7814 1 1 25 LEU HD23 H   -7.918 -18.245  -9.839 1.00 . A A .  73 LEU HD23 1 1 
       10  7815 1 1 25 LEU HG   H   -7.774 -20.941  -8.610 1.00 . A A .  73 LEU HG   1 1 
       10  7816 1 1 25 LEU N    N   -5.645 -20.528 -10.257 1.00 . A A .  73 LEU N    1 1 
       10  7817 1 1 25 LEU O    O   -3.695 -18.750  -7.895 1.00 . A A .  73 LEU O    1 1 
       10  7818 1 1 26 HIS C    C   -0.993 -18.424 -10.257 1.00 . A A .  74 HIS C    1 1 
       10  7819 1 1 26 HIS CA   C   -1.650 -19.610  -9.556 1.00 . A A .  74 HIS CA   1 1 
       10  7820 1 1 26 HIS CB   C   -0.966 -20.911  -9.981 1.00 . A A .  74 HIS CB   1 1 
       10  7821 1 1 26 HIS CD2  C   -1.450 -23.444  -9.707 1.00 . A A .  74 HIS CD2  1 1 
       10  7822 1 1 26 HIS CE1  C   -2.858 -23.322  -8.031 1.00 . A A .  74 HIS CE1  1 1 
       10  7823 1 1 26 HIS CG   C   -1.590 -22.136  -9.387 1.00 . A A .  74 HIS CG   1 1 
       10  7824 1 1 26 HIS H    H   -3.370 -20.036 -10.714 1.00 . A A .  74 HIS H    1 1 
       10  7825 1 1 26 HIS HA   H   -1.539 -19.487  -8.490 1.00 . A A .  74 HIS HA   1 1 
       10  7826 1 1 26 HIS HB2  H   -1.017 -21.000 -11.056 1.00 . A A .  74 HIS HB2  1 1 
       10  7827 1 1 26 HIS HB3  H    0.068 -20.882  -9.674 1.00 . A A .  74 HIS HB3  1 1 
       10  7828 1 1 26 HIS HD1  H   -2.787 -21.283  -7.877 1.00 . A A .  74 HIS HD1  1 1 
       10  7829 1 1 26 HIS HD2  H   -0.826 -23.850 -10.489 1.00 . A A .  74 HIS HD2  1 1 
       10  7830 1 1 26 HIS HE1  H   -3.549 -23.595  -7.247 1.00 . A A .  74 HIS HE1  1 1 
       10  7831 1 1 26 HIS N    N   -3.076 -19.666  -9.855 1.00 . A A .  74 HIS N    1 1 
       10  7832 1 1 26 HIS ND1  N   -2.480 -22.093  -8.334 1.00 . A A .  74 HIS ND1  1 1 
       10  7833 1 1 26 HIS NE2  N   -2.248 -24.160  -8.848 1.00 . A A .  74 HIS NE2  1 1 
       10  7834 1 1 26 HIS O    O   -1.570 -17.831 -11.169 1.00 . A A .  74 HIS O    1 1 
       10  7835 1 1 27 THR C    C    2.331 -17.406 -10.884 1.00 . A A .  75 THR C    1 1 
       10  7836 1 1 27 THR CA   C    0.951 -16.968 -10.409 1.00 . A A .  75 THR CA   1 1 
       10  7837 1 1 27 THR CB   C    1.110 -15.812  -9.403 1.00 . A A .  75 THR CB   1 1 
       10  7838 1 1 27 THR CG2  C    1.891 -14.662 -10.020 1.00 . A A .  75 THR CG2  1 1 
       10  7839 1 1 27 THR H    H    0.624 -18.594  -9.095 1.00 . A A .  75 THR H    1 1 
       10  7840 1 1 27 THR HA   H    0.387 -16.605 -11.256 1.00 . A A .  75 THR HA   1 1 
       10  7841 1 1 27 THR HB   H    1.654 -16.176  -8.542 1.00 . A A .  75 THR HB   1 1 
       10  7842 1 1 27 THR HG1  H   -0.093 -14.893  -8.139 1.00 . A A .  75 THR HG1  1 1 
       10  7843 1 1 27 THR HG21 H    1.669 -13.749  -9.488 1.00 . A A .  75 THR HG21 1 1 
       10  7844 1 1 27 THR HG22 H    1.610 -14.551 -11.057 1.00 . A A .  75 THR HG22 1 1 
       10  7845 1 1 27 THR HG23 H    2.948 -14.868  -9.954 1.00 . A A .  75 THR HG23 1 1 
       10  7846 1 1 27 THR N    N    0.216 -18.083  -9.825 1.00 . A A .  75 THR N    1 1 
       10  7847 1 1 27 THR O    O    3.241 -17.610 -10.079 1.00 . A A .  75 THR O    1 1 
       10  7848 1 1 27 THR OG1  O   -0.177 -15.350  -8.981 1.00 . A A .  75 THR OG1  1 1 
       10  7849 1 1 28 LEU C    C    4.339 -16.859 -13.650 1.00 . A A .  76 LEU C    1 1 
       10  7850 1 1 28 LEU CA   C    3.753 -17.966 -12.780 1.00 . A A .  76 LEU CA   1 1 
       10  7851 1 1 28 LEU CB   C    3.564 -19.236 -13.610 1.00 . A A .  76 LEU CB   1 1 
       10  7852 1 1 28 LEU CD1  C    3.322 -20.860 -11.715 1.00 . A A .  76 LEU CD1  1 1 
       10  7853 1 1 28 LEU CD2  C    3.997 -21.678 -13.981 1.00 . A A .  76 LEU CD2  1 1 
       10  7854 1 1 28 LEU CG   C    4.090 -20.530 -12.986 1.00 . A A .  76 LEU CG   1 1 
       10  7855 1 1 28 LEU H    H    1.720 -17.375 -12.788 1.00 . A A .  76 LEU H    1 1 
       10  7856 1 1 28 LEU HA   H    4.436 -18.172 -11.971 1.00 . A A .  76 LEU HA   1 1 
       10  7857 1 1 28 LEU HB2  H    2.508 -19.362 -13.789 1.00 . A A .  76 LEU HB2  1 1 
       10  7858 1 1 28 LEU HB3  H    4.072 -19.093 -14.554 1.00 . A A .  76 LEU HB3  1 1 
       10  7859 1 1 28 LEU HD11 H    2.990 -21.886 -11.752 1.00 . A A .  76 LEU HD11 1 1 
       10  7860 1 1 28 LEU HD12 H    2.466 -20.206 -11.632 1.00 . A A .  76 LEU HD12 1 1 
       10  7861 1 1 28 LEU HD13 H    3.966 -20.719 -10.859 1.00 . A A .  76 LEU HD13 1 1 
       10  7862 1 1 28 LEU HD21 H    4.894 -22.278 -13.921 1.00 . A A .  76 LEU HD21 1 1 
       10  7863 1 1 28 LEU HD22 H    3.895 -21.281 -14.980 1.00 . A A .  76 LEU HD22 1 1 
       10  7864 1 1 28 LEU HD23 H    3.139 -22.289 -13.746 1.00 . A A .  76 LEU HD23 1 1 
       10  7865 1 1 28 LEU HG   H    5.130 -20.397 -12.722 1.00 . A A .  76 LEU HG   1 1 
       10  7866 1 1 28 LEU N    N    2.481 -17.551 -12.196 1.00 . A A .  76 LEU N    1 1 
       10  7867 1 1 28 LEU O    O    3.691 -15.841 -13.900 1.00 . A A .  76 LEU O    1 1 
       10  7868 1 1 29 CYS C    C    6.172 -16.491 -16.423 1.00 . A A .  77 CYS C    1 1 
       10  7869 1 1 29 CYS CA   C    6.243 -16.084 -14.954 1.00 . A A .  77 CYS CA   1 1 
       10  7870 1 1 29 CYS CB   C    7.704 -15.931 -14.525 1.00 . A A .  77 CYS CB   1 1 
       10  7871 1 1 29 CYS H    H    6.034 -17.894 -13.876 1.00 . A A .  77 CYS H    1 1 
       10  7872 1 1 29 CYS HA   H    5.739 -15.137 -14.830 1.00 . A A .  77 CYS HA   1 1 
       10  7873 1 1 29 CYS HB2  H    8.184 -15.204 -15.164 1.00 . A A .  77 CYS HB2  1 1 
       10  7874 1 1 29 CYS HB3  H    7.736 -15.582 -13.504 1.00 . A A .  77 CYS HB3  1 1 
       10  7875 1 1 29 CYS N    N    5.568 -17.063 -14.110 1.00 . A A .  77 CYS N    1 1 
       10  7876 1 1 29 CYS O    O    5.800 -17.619 -16.748 1.00 . A A .  77 CYS O    1 1 
       10  7877 1 1 29 CYS SG   S    8.670 -17.472 -14.618 1.00 . A A .  77 CYS SG   1 1 
       10  7878 1 1 30 SER C    C    7.323 -17.067 -19.082 1.00 . A A .  78 SER C    1 1 
       10  7879 1 1 30 SER CA   C    6.505 -15.825 -18.741 1.00 . A A .  78 SER CA   1 1 
       10  7880 1 1 30 SER CB   C    7.043 -14.618 -19.509 1.00 . A A .  78 SER CB   1 1 
       10  7881 1 1 30 SER H    H    6.818 -14.684 -16.984 1.00 . A A .  78 SER H    1 1 
       10  7882 1 1 30 SER HA   H    5.478 -15.995 -19.028 1.00 . A A .  78 SER HA   1 1 
       10  7883 1 1 30 SER HB2  H    6.912 -14.780 -20.567 1.00 . A A .  78 SER HB2  1 1 
       10  7884 1 1 30 SER HB3  H    6.501 -13.732 -19.210 1.00 . A A .  78 SER HB3  1 1 
       10  7885 1 1 30 SER HG   H    8.801 -13.859 -19.927 1.00 . A A .  78 SER HG   1 1 
       10  7886 1 1 30 SER N    N    6.530 -15.564 -17.306 1.00 . A A .  78 SER N    1 1 
       10  7887 1 1 30 SER O    O    6.812 -18.017 -19.673 1.00 . A A .  78 SER O    1 1 
       10  7888 1 1 30 SER OG   O    8.422 -14.419 -19.245 1.00 . A A .  78 SER OG   1 1 
       10  7889 1 1 31 GLY C    C    8.875 -19.494 -18.512 1.00 . A A .  79 GLY C    1 1 
       10  7890 1 1 31 GLY CA   C    9.468 -18.179 -18.980 1.00 . A A .  79 GLY CA   1 1 
       10  7891 1 1 31 GLY H    H    8.951 -16.265 -18.236 1.00 . A A .  79 GLY H    1 1 
       10  7892 1 1 31 GLY HA2  H    9.644 -18.232 -20.043 1.00 . A A .  79 GLY HA2  1 1 
       10  7893 1 1 31 GLY HA3  H   10.410 -18.023 -18.476 1.00 . A A .  79 GLY HA3  1 1 
       10  7894 1 1 31 GLY N    N    8.598 -17.049 -18.705 1.00 . A A .  79 GLY N    1 1 
       10  7895 1 1 31 GLY O    O    9.113 -20.539 -19.117 1.00 . A A .  79 GLY O    1 1 
       10  7896 1 1 32 CYS C    C    6.359 -21.136 -17.796 1.00 . A A .  80 CYS C    1 1 
       10  7897 1 1 32 CYS CA   C    7.477 -20.638 -16.883 1.00 . A A .  80 CYS CA   1 1 
       10  7898 1 1 32 CYS CB   C    6.920 -20.353 -15.487 1.00 . A A .  80 CYS CB   1 1 
       10  7899 1 1 32 CYS H    H    7.951 -18.579 -16.994 1.00 . A A .  80 CYS H    1 1 
       10  7900 1 1 32 CYS HA   H    8.233 -21.405 -16.810 1.00 . A A .  80 CYS HA   1 1 
       10  7901 1 1 32 CYS HB2  H    6.772 -19.288 -15.378 1.00 . A A .  80 CYS HB2  1 1 
       10  7902 1 1 32 CYS HB3  H    5.971 -20.856 -15.376 1.00 . A A .  80 CYS HB3  1 1 
       10  7903 1 1 32 CYS N    N    8.103 -19.443 -17.433 1.00 . A A .  80 CYS N    1 1 
       10  7904 1 1 32 CYS O    O    6.118 -22.340 -17.901 1.00 . A A .  80 CYS O    1 1 
       10  7905 1 1 32 CYS SG   S    8.003 -20.902 -14.128 1.00 . A A .  80 CYS SG   1 1 
       10  7906 1 1 33 LEU C    C    5.109 -21.282 -20.586 1.00 . A A .  81 LEU C    1 1 
       10  7907 1 1 33 LEU CA   C    4.587 -20.544 -19.357 1.00 . A A .  81 LEU CA   1 1 
       10  7908 1 1 33 LEU CB   C    3.839 -19.281 -19.785 1.00 . A A .  81 LEU CB   1 1 
       10  7909 1 1 33 LEU CD1  C    1.492 -20.021 -19.308 1.00 . A A .  81 LEU CD1  1 1 
       10  7910 1 1 33 LEU CD2  C    2.829 -18.887 -17.525 1.00 . A A .  81 LEU CD2  1 1 
       10  7911 1 1 33 LEU CG   C    2.553 -18.970 -19.019 1.00 . A A .  81 LEU CG   1 1 
       10  7912 1 1 33 LEU H    H    5.918 -19.260 -18.327 1.00 . A A .  81 LEU H    1 1 
       10  7913 1 1 33 LEU HA   H    3.907 -21.193 -18.825 1.00 . A A .  81 LEU HA   1 1 
       10  7914 1 1 33 LEU HB2  H    4.508 -18.443 -19.662 1.00 . A A .  81 LEU HB2  1 1 
       10  7915 1 1 33 LEU HB3  H    3.586 -19.386 -20.831 1.00 . A A .  81 LEU HB3  1 1 
       10  7916 1 1 33 LEU HD11 H    1.124 -19.893 -20.314 1.00 . A A .  81 LEU HD11 1 1 
       10  7917 1 1 33 LEU HD12 H    0.676 -19.912 -18.609 1.00 . A A .  81 LEU HD12 1 1 
       10  7918 1 1 33 LEU HD13 H    1.924 -21.006 -19.206 1.00 . A A .  81 LEU HD13 1 1 
       10  7919 1 1 33 LEU HD21 H    3.359 -17.971 -17.308 1.00 . A A .  81 LEU HD21 1 1 
       10  7920 1 1 33 LEU HD22 H    3.432 -19.731 -17.222 1.00 . A A .  81 LEU HD22 1 1 
       10  7921 1 1 33 LEU HD23 H    1.895 -18.899 -16.984 1.00 . A A .  81 LEU HD23 1 1 
       10  7922 1 1 33 LEU HG   H    2.170 -18.013 -19.343 1.00 . A A .  81 LEU HG   1 1 
       10  7923 1 1 33 LEU N    N    5.680 -20.202 -18.452 1.00 . A A .  81 LEU N    1 1 
       10  7924 1 1 33 LEU O    O    4.526 -22.275 -21.020 1.00 . A A .  81 LEU O    1 1 
       10  7925 1 1 34 GLU C    C    7.625 -22.637 -21.936 1.00 . A A .  82 GLU C    1 1 
       10  7926 1 1 34 GLU CA   C    6.813 -21.403 -22.320 1.00 . A A .  82 GLU CA   1 1 
       10  7927 1 1 34 GLU CB   C    7.707 -20.397 -23.047 1.00 . A A .  82 GLU CB   1 1 
       10  7928 1 1 34 GLU CD   C    8.673 -19.623 -25.249 1.00 . A A .  82 GLU CD   1 1 
       10  7929 1 1 34 GLU CG   C    7.692 -20.549 -24.558 1.00 . A A .  82 GLU CG   1 1 
       10  7930 1 1 34 GLU H    H    6.632 -19.995 -20.749 1.00 . A A .  82 GLU H    1 1 
       10  7931 1 1 34 GLU HA   H    6.014 -21.704 -22.981 1.00 . A A .  82 GLU HA   1 1 
       10  7932 1 1 34 GLU HB2  H    7.376 -19.398 -22.802 1.00 . A A .  82 GLU HB2  1 1 
       10  7933 1 1 34 GLU HB3  H    8.724 -20.523 -22.704 1.00 . A A .  82 GLU HB3  1 1 
       10  7934 1 1 34 GLU HG2  H    7.946 -21.568 -24.807 1.00 . A A .  82 GLU HG2  1 1 
       10  7935 1 1 34 GLU HG3  H    6.697 -20.329 -24.920 1.00 . A A .  82 GLU HG3  1 1 
       10  7936 1 1 34 GLU N    N    6.213 -20.790 -21.141 1.00 . A A .  82 GLU N    1 1 
       10  7937 1 1 34 GLU O    O    7.443 -23.713 -22.505 1.00 . A A .  82 GLU O    1 1 
       10  7938 1 1 34 GLU OE1  O    9.852 -19.593 -24.834 1.00 . A A .  82 GLU OE1  1 1 
       10  7939 1 1 34 GLU OE2  O    8.264 -18.927 -26.202 1.00 . A A .  82 GLU OE2  1 1 
       10  7940 1 1 35 ALA C    C    8.520 -24.672 -19.872 1.00 . A A .  83 ALA C    1 1 
       10  7941 1 1 35 ALA CA   C    9.360 -23.571 -20.509 1.00 . A A .  83 ALA CA   1 1 
       10  7942 1 1 35 ALA CB   C   10.404 -23.063 -19.525 1.00 . A A .  83 ALA CB   1 1 
       10  7943 1 1 35 ALA H    H    8.620 -21.589 -20.555 1.00 . A A .  83 ALA H    1 1 
       10  7944 1 1 35 ALA HA   H    9.878 -23.977 -21.366 1.00 . A A .  83 ALA HA   1 1 
       10  7945 1 1 35 ALA HB1  H   10.947 -22.241 -19.970 1.00 . A A .  83 ALA HB1  1 1 
       10  7946 1 1 35 ALA HB2  H    9.914 -22.725 -18.624 1.00 . A A .  83 ALA HB2  1 1 
       10  7947 1 1 35 ALA HB3  H   11.090 -23.861 -19.285 1.00 . A A .  83 ALA HB3  1 1 
       10  7948 1 1 35 ALA N    N    8.521 -22.472 -20.970 1.00 . A A .  83 ALA N    1 1 
       10  7949 1 1 35 ALA O    O    8.591 -25.833 -20.276 1.00 . A A .  83 ALA O    1 1 
       10  7950 1 1 36 SER C    C    5.563 -25.465 -18.924 1.00 . A A .  84 SER C    1 1 
       10  7951 1 1 36 SER CA   C    6.877 -25.259 -18.175 1.00 . A A .  84 SER CA   1 1 
       10  7952 1 1 36 SER CB   C    6.595 -24.780 -16.750 1.00 . A A .  84 SER CB   1 1 
       10  7953 1 1 36 SER H    H    7.714 -23.360 -18.596 1.00 . A A .  84 SER H    1 1 
       10  7954 1 1 36 SER HA   H    7.403 -26.200 -18.132 1.00 . A A .  84 SER HA   1 1 
       10  7955 1 1 36 SER HB2  H    5.623 -24.312 -16.716 1.00 . A A .  84 SER HB2  1 1 
       10  7956 1 1 36 SER HB3  H    6.610 -25.627 -16.079 1.00 . A A .  84 SER HB3  1 1 
       10  7957 1 1 36 SER HG   H    7.193 -23.278 -15.644 1.00 . A A .  84 SER HG   1 1 
       10  7958 1 1 36 SER N    N    7.726 -24.301 -18.872 1.00 . A A .  84 SER N    1 1 
       10  7959 1 1 36 SER O    O    4.606 -26.015 -18.381 1.00 . A A .  84 SER O    1 1 
       10  7960 1 1 36 SER OG   O    7.568 -23.842 -16.325 1.00 . A A .  84 SER OG   1 1 
       10  7961 1 1 37 GLY C    C    3.060 -24.945 -20.176 1.00 . A A .  85 GLY C    1 1 
       10  7962 1 1 37 GLY CA   C    4.326 -25.163 -20.979 1.00 . A A .  85 GLY CA   1 1 
       10  7963 1 1 37 GLY H    H    6.321 -24.588 -20.556 1.00 . A A .  85 GLY H    1 1 
       10  7964 1 1 37 GLY HA2  H    4.358 -24.443 -21.785 1.00 . A A .  85 GLY HA2  1 1 
       10  7965 1 1 37 GLY HA3  H    4.306 -26.157 -21.400 1.00 . A A .  85 GLY HA3  1 1 
       10  7966 1 1 37 GLY N    N    5.526 -25.018 -20.176 1.00 . A A .  85 GLY N    1 1 
       10  7967 1 1 37 GLY O    O    2.134 -25.753 -20.233 1.00 . A A .  85 GLY O    1 1 
       10  7968 1 1 38 MET C    C    1.597 -24.629 -17.576 1.00 . A A .  86 MET C    1 1 
       10  7969 1 1 38 MET CA   C    1.857 -23.531 -18.602 1.00 . A A .  86 MET CA   1 1 
       10  7970 1 1 38 MET CB   C    0.622 -23.338 -19.484 1.00 . A A .  86 MET CB   1 1 
       10  7971 1 1 38 MET CE   C   -1.001 -23.249 -22.807 1.00 . A A .  86 MET CE   1 1 
       10  7972 1 1 38 MET CG   C    0.945 -22.831 -20.880 1.00 . A A .  86 MET CG   1 1 
       10  7973 1 1 38 MET H    H    3.790 -23.244 -19.418 1.00 . A A .  86 MET H    1 1 
       10  7974 1 1 38 MET HA   H    2.064 -22.608 -18.081 1.00 . A A .  86 MET HA   1 1 
       10  7975 1 1 38 MET HB2  H    0.110 -24.283 -19.577 1.00 . A A .  86 MET HB2  1 1 
       10  7976 1 1 38 MET HB3  H   -0.037 -22.625 -19.010 1.00 . A A .  86 MET HB3  1 1 
       10  7977 1 1 38 MET HE1  H   -1.727 -23.887 -22.325 1.00 . A A .  86 MET HE1  1 1 
       10  7978 1 1 38 MET HE2  H   -1.452 -22.776 -23.667 1.00 . A A .  86 MET HE2  1 1 
       10  7979 1 1 38 MET HE3  H   -0.155 -23.841 -23.125 1.00 . A A .  86 MET HE3  1 1 
       10  7980 1 1 38 MET HG2  H    1.772 -22.138 -20.815 1.00 . A A .  86 MET HG2  1 1 
       10  7981 1 1 38 MET HG3  H    1.231 -23.671 -21.495 1.00 . A A .  86 MET HG3  1 1 
       10  7982 1 1 38 MET N    N    3.019 -23.851 -19.422 1.00 . A A .  86 MET N    1 1 
       10  7983 1 1 38 MET O    O    0.447 -24.942 -17.268 1.00 . A A .  86 MET O    1 1 
       10  7984 1 1 38 MET SD   S   -0.450 -21.993 -21.655 1.00 . A A .  86 MET SD   1 1 
       10  7985 1 1 39 GLN C    C    1.819 -25.782 -14.817 1.00 . A A .  87 GLN C    1 1 
       10  7986 1 1 39 GLN CA   C    2.558 -26.271 -16.059 1.00 . A A .  87 GLN CA   1 1 
       10  7987 1 1 39 GLN CB   C    3.944 -26.788 -15.672 1.00 . A A .  87 GLN CB   1 1 
       10  7988 1 1 39 GLN CD   C    4.856 -28.546 -17.242 1.00 . A A .  87 GLN CD   1 1 
       10  7989 1 1 39 GLN CG   C    4.135 -28.273 -15.937 1.00 . A A .  87 GLN CG   1 1 
       10  7990 1 1 39 GLN H    H    3.560 -24.915 -17.336 1.00 . A A .  87 GLN H    1 1 
       10  7991 1 1 39 GLN HA   H    1.993 -27.079 -16.502 1.00 . A A .  87 GLN HA   1 1 
       10  7992 1 1 39 GLN HB2  H    4.688 -26.245 -16.237 1.00 . A A .  87 GLN HB2  1 1 
       10  7993 1 1 39 GLN HB3  H    4.101 -26.609 -14.619 1.00 . A A .  87 GLN HB3  1 1 
       10  7994 1 1 39 GLN HE21 H    6.615 -28.427 -16.326 1.00 . A A .  87 GLN HE21 1 1 
       10  7995 1 1 39 GLN HE22 H    6.673 -28.753 -18.022 1.00 . A A .  87 GLN HE22 1 1 
       10  7996 1 1 39 GLN HG2  H    4.715 -28.697 -15.129 1.00 . A A .  87 GLN HG2  1 1 
       10  7997 1 1 39 GLN HG3  H    3.166 -28.747 -15.970 1.00 . A A .  87 GLN HG3  1 1 
       10  7998 1 1 39 GLN N    N    2.672 -25.209 -17.050 1.00 . A A .  87 GLN N    1 1 
       10  7999 1 1 39 GLN NE2  N    6.182 -28.578 -17.192 1.00 . A A .  87 GLN NE2  1 1 
       10  8000 1 1 39 GLN O    O    1.222 -24.705 -14.822 1.00 . A A .  87 GLN O    1 1 
       10  8001 1 1 39 GLN OE1  O    4.226 -28.725 -18.285 1.00 . A A .  87 GLN OE1  1 1 
       10  8002 1 1 40 CYS C    C    2.085 -26.560 -11.308 1.00 . A A .  88 CYS C    1 1 
       10  8003 1 1 40 CYS CA   C    1.200 -26.228 -12.506 1.00 . A A .  88 CYS CA   1 1 
       10  8004 1 1 40 CYS CB   C   -0.134 -26.968 -12.388 1.00 . A A .  88 CYS CB   1 1 
       10  8005 1 1 40 CYS H    H    2.357 -27.425 -13.813 1.00 . A A .  88 CYS H    1 1 
       10  8006 1 1 40 CYS HA   H    1.013 -25.165 -12.518 1.00 . A A .  88 CYS HA   1 1 
       10  8007 1 1 40 CYS HB2  H   -0.274 -27.583 -13.266 1.00 . A A .  88 CYS HB2  1 1 
       10  8008 1 1 40 CYS HB3  H   -0.112 -27.598 -11.513 1.00 . A A .  88 CYS HB3  1 1 
       10  8009 1 1 40 CYS N    N    1.864 -26.579 -13.756 1.00 . A A .  88 CYS N    1 1 
       10  8010 1 1 40 CYS O    O    1.813 -27.483 -10.541 1.00 . A A .  88 CYS O    1 1 
       10  8011 1 1 40 CYS SG   S   -1.581 -25.870 -12.247 1.00 . A A .  88 CYS SG   1 1 
       10  8012 1 1 41 PRO C    C    3.518 -25.598  -8.690 1.00 . A A .  89 PRO C    1 1 
       10  8013 1 1 41 PRO CA   C    4.116 -25.980 -10.039 1.00 . A A .  89 PRO CA   1 1 
       10  8014 1 1 41 PRO CB   C    5.272 -25.041 -10.397 1.00 . A A .  89 PRO CB   1 1 
       10  8015 1 1 41 PRO CD   C    3.555 -24.669 -12.019 1.00 . A A .  89 PRO CD   1 1 
       10  8016 1 1 41 PRO CG   C    4.655 -23.989 -11.251 1.00 . A A .  89 PRO CG   1 1 
       10  8017 1 1 41 PRO HA   H    4.476 -26.998  -9.997 1.00 . A A .  89 PRO HA   1 1 
       10  8018 1 1 41 PRO HB2  H    5.691 -24.623  -9.493 1.00 . A A .  89 PRO HB2  1 1 
       10  8019 1 1 41 PRO HB3  H    6.032 -25.589 -10.933 1.00 . A A .  89 PRO HB3  1 1 
       10  8020 1 1 41 PRO HD2  H    2.727 -23.994 -12.170 1.00 . A A .  89 PRO HD2  1 1 
       10  8021 1 1 41 PRO HD3  H    3.927 -25.033 -12.966 1.00 . A A .  89 PRO HD3  1 1 
       10  8022 1 1 41 PRO HG2  H    4.249 -23.204 -10.631 1.00 . A A .  89 PRO HG2  1 1 
       10  8023 1 1 41 PRO HG3  H    5.393 -23.588 -11.930 1.00 . A A .  89 PRO HG3  1 1 
       10  8024 1 1 41 PRO N    N    3.170 -25.788 -11.143 1.00 . A A .  89 PRO N    1 1 
       10  8025 1 1 41 PRO O    O    3.709 -26.299  -7.695 1.00 . A A .  89 PRO O    1 1 
       10  8026 1 1 42 ILE C    C    1.114 -24.995  -6.941 1.00 . A A .  90 ILE C    1 1 
       10  8027 1 1 42 ILE CA   C    2.168 -24.011  -7.434 1.00 . A A .  90 ILE CA   1 1 
       10  8028 1 1 42 ILE CB   C    1.515 -22.630  -7.631 1.00 . A A .  90 ILE CB   1 1 
       10  8029 1 1 42 ILE CD1  C    3.824 -21.563  -7.720 1.00 . A A .  90 ILE CD1  1 1 
       10  8030 1 1 42 ILE CG1  C    2.467 -21.693  -8.376 1.00 . A A .  90 ILE CG1  1 1 
       10  8031 1 1 42 ILE CG2  C    1.118 -22.035  -6.289 1.00 . A A .  90 ILE CG2  1 1 
       10  8032 1 1 42 ILE H    H    2.680 -23.968  -9.487 1.00 . A A .  90 ILE H    1 1 
       10  8033 1 1 42 ILE HA   H    2.939 -23.918  -6.682 1.00 . A A .  90 ILE HA   1 1 
       10  8034 1 1 42 ILE HB   H    0.619 -22.761  -8.218 1.00 . A A .  90 ILE HB   1 1 
       10  8035 1 1 42 ILE HD11 H    4.430 -20.867  -8.281 1.00 . A A .  90 ILE HD11 1 1 
       10  8036 1 1 42 ILE HD12 H    3.703 -21.203  -6.709 1.00 . A A .  90 ILE HD12 1 1 
       10  8037 1 1 42 ILE HD13 H    4.308 -22.528  -7.702 1.00 . A A .  90 ILE HD13 1 1 
       10  8038 1 1 42 ILE HG12 H    2.617 -22.063  -9.378 1.00 . A A .  90 ILE HG12 1 1 
       10  8039 1 1 42 ILE HG13 H    2.026 -20.707  -8.424 1.00 . A A .  90 ILE HG13 1 1 
       10  8040 1 1 42 ILE HG21 H    0.063 -21.804  -6.295 1.00 . A A .  90 ILE HG21 1 1 
       10  8041 1 1 42 ILE HG22 H    1.326 -22.747  -5.504 1.00 . A A .  90 ILE HG22 1 1 
       10  8042 1 1 42 ILE HG23 H    1.684 -21.132  -6.114 1.00 . A A .  90 ILE HG23 1 1 
       10  8043 1 1 42 ILE N    N    2.795 -24.483  -8.662 1.00 . A A .  90 ILE N    1 1 
       10  8044 1 1 42 ILE O    O    0.682 -24.933  -5.789 1.00 . A A .  90 ILE O    1 1 
       10  8045 1 1 43 CYS C    C    0.264 -27.922  -6.489 1.00 . A A .  91 CYS C    1 1 
       10  8046 1 1 43 CYS CA   C   -0.300 -26.903  -7.475 1.00 . A A .  91 CYS CA   1 1 
       10  8047 1 1 43 CYS CB   C   -0.796 -27.615  -8.735 1.00 . A A .  91 CYS CB   1 1 
       10  8048 1 1 43 CYS H    H    1.084 -25.902  -8.724 1.00 . A A .  91 CYS H    1 1 
       10  8049 1 1 43 CYS HA   H   -1.131 -26.393  -7.010 1.00 . A A .  91 CYS HA   1 1 
       10  8050 1 1 43 CYS HB2  H   -0.260 -27.229  -9.591 1.00 . A A .  91 CYS HB2  1 1 
       10  8051 1 1 43 CYS HB3  H   -0.601 -28.673  -8.641 1.00 . A A .  91 CYS HB3  1 1 
       10  8052 1 1 43 CYS N    N    0.703 -25.903  -7.819 1.00 . A A .  91 CYS N    1 1 
       10  8053 1 1 43 CYS O    O   -0.473 -28.744  -5.943 1.00 . A A .  91 CYS O    1 1 
       10  8054 1 1 43 CYS SG   S   -2.576 -27.403  -9.057 1.00 . A A .  91 CYS SG   1 1 
       10  8055 1 1 44 GLN C    C    1.983 -28.378  -3.901 1.00 . A A .  92 GLN C    1 1 
       10  8056 1 1 44 GLN CA   C    2.234 -28.781  -5.350 1.00 . A A .  92 GLN CA   1 1 
       10  8057 1 1 44 GLN CB   C    3.739 -28.817  -5.628 1.00 . A A .  92 GLN CB   1 1 
       10  8058 1 1 44 GLN CD   C    3.713 -30.814  -7.174 1.00 . A A .  92 GLN CD   1 1 
       10  8059 1 1 44 GLN CG   C    4.091 -29.356  -7.004 1.00 . A A .  92 GLN CG   1 1 
       10  8060 1 1 44 GLN H    H    2.105 -27.186  -6.735 1.00 . A A .  92 GLN H    1 1 
       10  8061 1 1 44 GLN HA   H    1.825 -29.766  -5.513 1.00 . A A .  92 GLN HA   1 1 
       10  8062 1 1 44 GLN HB2  H    4.132 -27.815  -5.546 1.00 . A A .  92 GLN HB2  1 1 
       10  8063 1 1 44 GLN HB3  H    4.215 -29.443  -4.887 1.00 . A A .  92 GLN HB3  1 1 
       10  8064 1 1 44 GLN HE21 H    3.093 -30.464  -9.031 1.00 . A A .  92 GLN HE21 1 1 
       10  8065 1 1 44 GLN HE22 H    2.946 -32.096  -8.485 1.00 . A A .  92 GLN HE22 1 1 
       10  8066 1 1 44 GLN HG2  H    3.567 -28.776  -7.749 1.00 . A A .  92 GLN HG2  1 1 
       10  8067 1 1 44 GLN HG3  H    5.156 -29.255  -7.155 1.00 . A A .  92 GLN HG3  1 1 
       10  8068 1 1 44 GLN N    N    1.573 -27.862  -6.269 1.00 . A A .  92 GLN N    1 1 
       10  8069 1 1 44 GLN NE2  N    3.198 -31.160  -8.348 1.00 . A A .  92 GLN NE2  1 1 
       10  8070 1 1 44 GLN O    O    1.777 -29.228  -3.036 1.00 . A A .  92 GLN O    1 1 
       10  8071 1 1 44 GLN OE1  O    3.881 -31.622  -6.260 1.00 . A A .  92 GLN OE1  1 1 
       10  8072 1 1 45 ALA C    C    0.436 -25.829  -2.211 1.00 . A A .  93 ALA C    1 1 
       10  8073 1 1 45 ALA CA   C    1.772 -26.558  -2.300 1.00 . A A .  93 ALA CA   1 1 
       10  8074 1 1 45 ALA CB   C    2.909 -25.632  -1.889 1.00 . A A .  93 ALA CB   1 1 
       10  8075 1 1 45 ALA H    H    2.170 -26.444  -4.375 1.00 . A A .  93 ALA H    1 1 
       10  8076 1 1 45 ALA HA   H    1.760 -27.396  -1.618 1.00 . A A .  93 ALA HA   1 1 
       10  8077 1 1 45 ALA HB1  H    3.854 -26.090  -2.141 1.00 . A A .  93 ALA HB1  1 1 
       10  8078 1 1 45 ALA HB2  H    2.813 -24.691  -2.412 1.00 . A A .  93 ALA HB2  1 1 
       10  8079 1 1 45 ALA HB3  H    2.865 -25.459  -0.825 1.00 . A A .  93 ALA HB3  1 1 
       10  8080 1 1 45 ALA N    N    2.001 -27.073  -3.643 1.00 . A A .  93 ALA N    1 1 
       10  8081 1 1 45 ALA O    O    0.108 -24.981  -3.041 1.00 . A A .  93 ALA O    1 1 
       10  8082 1 1 46 PRO C    C   -1.565 -24.094  -0.531 1.00 . A A .  94 PRO C    1 1 
       10  8083 1 1 46 PRO CA   C   -1.670 -25.554  -0.961 1.00 . A A .  94 PRO CA   1 1 
       10  8084 1 1 46 PRO CB   C   -2.270 -26.402   0.164 1.00 . A A .  94 PRO CB   1 1 
       10  8085 1 1 46 PRO CD   C   -0.028 -27.167  -0.153 1.00 . A A .  94 PRO CD   1 1 
       10  8086 1 1 46 PRO CG   C   -1.093 -26.960   0.887 1.00 . A A .  94 PRO CG   1 1 
       10  8087 1 1 46 PRO HA   H   -2.294 -25.625  -1.840 1.00 . A A .  94 PRO HA   1 1 
       10  8088 1 1 46 PRO HB2  H   -2.870 -25.774   0.808 1.00 . A A .  94 PRO HB2  1 1 
       10  8089 1 1 46 PRO HB3  H   -2.883 -27.184  -0.258 1.00 . A A .  94 PRO HB3  1 1 
       10  8090 1 1 46 PRO HD2  H    0.950 -26.984   0.266 1.00 . A A .  94 PRO HD2  1 1 
       10  8091 1 1 46 PRO HD3  H   -0.086 -28.167  -0.559 1.00 . A A .  94 PRO HD3  1 1 
       10  8092 1 1 46 PRO HG2  H   -0.755 -26.259   1.635 1.00 . A A .  94 PRO HG2  1 1 
       10  8093 1 1 46 PRO HG3  H   -1.358 -27.901   1.345 1.00 . A A .  94 PRO HG3  1 1 
       10  8094 1 1 46 PRO N    N   -0.355 -26.164  -1.181 1.00 . A A .  94 PRO N    1 1 
       10  8095 1 1 46 PRO O    O   -2.007 -23.725   0.557 1.00 . A A .  94 PRO O    1 1 
       10  8096 1 1 47 TRP C    C   -2.159 -21.209  -0.760 1.00 . A A .  95 TRP C    1 1 
       10  8097 1 1 47 TRP CA   C   -0.819 -21.850  -1.101 1.00 . A A .  95 TRP CA   1 1 
       10  8098 1 1 47 TRP CB   C   -0.184 -21.133  -2.293 1.00 . A A .  95 TRP CB   1 1 
       10  8099 1 1 47 TRP CD1  C   -1.292 -19.193  -3.549 1.00 . A A .  95 TRP CD1  1 1 
       10  8100 1 1 47 TRP CD2  C   -2.232 -21.190  -3.926 1.00 . A A .  95 TRP CD2  1 1 
       10  8101 1 1 47 TRP CE2  C   -2.929 -20.217  -4.668 1.00 . A A .  95 TRP CE2  1 1 
       10  8102 1 1 47 TRP CE3  C   -2.644 -22.523  -4.006 1.00 . A A .  95 TRP CE3  1 1 
       10  8103 1 1 47 TRP CG   C   -1.189 -20.513  -3.217 1.00 . A A .  95 TRP CG   1 1 
       10  8104 1 1 47 TRP CH2  C   -4.397 -21.850  -5.540 1.00 . A A .  95 TRP CH2  1 1 
       10  8105 1 1 47 TRP CZ2  C   -4.015 -20.538  -5.479 1.00 . A A .  95 TRP CZ2  1 1 
       10  8106 1 1 47 TRP CZ3  C   -3.722 -22.839  -4.811 1.00 . A A .  95 TRP CZ3  1 1 
       10  8107 1 1 47 TRP H    H   -0.647 -23.624  -2.243 1.00 . A A .  95 TRP H    1 1 
       10  8108 1 1 47 TRP HA   H   -0.162 -21.760  -0.247 1.00 . A A .  95 TRP HA   1 1 
       10  8109 1 1 47 TRP HB2  H    0.463 -20.348  -1.930 1.00 . A A .  95 TRP HB2  1 1 
       10  8110 1 1 47 TRP HB3  H    0.400 -21.842  -2.860 1.00 . A A .  95 TRP HB3  1 1 
       10  8111 1 1 47 TRP HD1  H   -0.641 -18.419  -3.171 1.00 . A A .  95 TRP HD1  1 1 
       10  8112 1 1 47 TRP HE1  H   -2.613 -18.148  -4.805 1.00 . A A .  95 TRP HE1  1 1 
       10  8113 1 1 47 TRP HE3  H   -2.137 -23.299  -3.453 1.00 . A A .  95 TRP HE3  1 1 
       10  8114 1 1 47 TRP HH2  H   -5.233 -22.143  -6.155 1.00 . A A .  95 TRP HH2  1 1 
       10  8115 1 1 47 TRP HZ2  H   -4.545 -19.787  -6.047 1.00 . A A .  95 TRP HZ2  1 1 
       10  8116 1 1 47 TRP HZ3  H   -4.055 -23.863  -4.886 1.00 . A A .  95 TRP HZ3  1 1 
       10  8117 1 1 47 TRP N    N   -0.979 -23.270  -1.392 1.00 . A A .  95 TRP N    1 1 
       10  8118 1 1 47 TRP NE1  N   -2.337 -19.008  -4.420 1.00 . A A .  95 TRP NE1  1 1 
       10  8119 1 1 47 TRP O    O   -3.224 -21.711  -1.120 1.00 . A A .  95 TRP O    1 1 
       10  8120 1 1 48 PRO C    C   -4.015 -18.682  -0.830 1.00 . A A .  96 PRO C    1 1 
       10  8121 1 1 48 PRO CA   C   -3.312 -19.337   0.354 1.00 . A A .  96 PRO CA   1 1 
       10  8122 1 1 48 PRO CB   C   -2.772 -18.271   1.311 1.00 . A A .  96 PRO CB   1 1 
       10  8123 1 1 48 PRO CD   C   -0.875 -19.416   0.413 1.00 . A A .  96 PRO CD   1 1 
       10  8124 1 1 48 PRO CG   C   -1.354 -18.076   0.900 1.00 . A A .  96 PRO CG   1 1 
       10  8125 1 1 48 PRO HA   H   -4.009 -19.974   0.878 1.00 . A A .  96 PRO HA   1 1 
       10  8126 1 1 48 PRO HB2  H   -3.345 -17.362   1.201 1.00 . A A .  96 PRO HB2  1 1 
       10  8127 1 1 48 PRO HB3  H   -2.842 -18.627   2.328 1.00 . A A .  96 PRO HB3  1 1 
       10  8128 1 1 48 PRO HD2  H   -0.174 -19.294  -0.399 1.00 . A A .  96 PRO HD2  1 1 
       10  8129 1 1 48 PRO HD3  H   -0.424 -19.971   1.222 1.00 . A A .  96 PRO HD3  1 1 
       10  8130 1 1 48 PRO HG2  H   -1.299 -17.347   0.104 1.00 . A A .  96 PRO HG2  1 1 
       10  8131 1 1 48 PRO HG3  H   -0.767 -17.753   1.747 1.00 . A A .  96 PRO HG3  1 1 
       10  8132 1 1 48 PRO N    N   -2.109 -20.071  -0.050 1.00 . A A .  96 PRO N    1 1 
       10  8133 1 1 48 PRO O    O   -3.447 -17.822  -1.505 1.00 . A A .  96 PRO O    1 1 
       10  8134 1 1 49 LEU C    C   -6.660 -17.209  -1.793 1.00 . A A .  97 LEU C    1 1 
       10  8135 1 1 49 LEU CA   C   -6.036 -18.545  -2.180 1.00 . A A .  97 LEU CA   1 1 
       10  8136 1 1 49 LEU CB   C   -7.130 -19.531  -2.595 1.00 . A A .  97 LEU CB   1 1 
       10  8137 1 1 49 LEU CD1  C   -6.967 -22.031  -2.487 1.00 . A A .  97 LEU CD1  1 1 
       10  8138 1 1 49 LEU CD2  C   -7.303 -20.896  -4.691 1.00 . A A .  97 LEU CD2  1 1 
       10  8139 1 1 49 LEU CG   C   -6.657 -20.794  -3.315 1.00 . A A .  97 LEU CG   1 1 
       10  8140 1 1 49 LEU H    H   -5.653 -19.781  -0.505 1.00 . A A .  97 LEU H    1 1 
       10  8141 1 1 49 LEU HA   H   -5.369 -18.390  -3.014 1.00 . A A .  97 LEU HA   1 1 
       10  8142 1 1 49 LEU HB2  H   -7.654 -19.838  -1.703 1.00 . A A .  97 LEU HB2  1 1 
       10  8143 1 1 49 LEU HB3  H   -7.813 -19.010  -3.251 1.00 . A A .  97 LEU HB3  1 1 
       10  8144 1 1 49 LEU HD11 H   -8.009 -22.290  -2.602 1.00 . A A .  97 LEU HD11 1 1 
       10  8145 1 1 49 LEU HD12 H   -6.761 -21.827  -1.446 1.00 . A A .  97 LEU HD12 1 1 
       10  8146 1 1 49 LEU HD13 H   -6.352 -22.852  -2.822 1.00 . A A .  97 LEU HD13 1 1 
       10  8147 1 1 49 LEU HD21 H   -8.248 -20.374  -4.683 1.00 . A A .  97 LEU HD21 1 1 
       10  8148 1 1 49 LEU HD22 H   -7.468 -21.935  -4.934 1.00 . A A .  97 LEU HD22 1 1 
       10  8149 1 1 49 LEU HD23 H   -6.651 -20.451  -5.428 1.00 . A A .  97 LEU HD23 1 1 
       10  8150 1 1 49 LEU HG   H   -5.586 -20.743  -3.452 1.00 . A A .  97 LEU HG   1 1 
       10  8151 1 1 49 LEU N    N   -5.254 -19.093  -1.077 1.00 . A A .  97 LEU N    1 1 
       10  8152 1 1 49 LEU O    O   -6.646 -16.818  -0.627 1.00 . A A .  97 LEU O    1 1 
       10  8153 1 1 50 GLY C    C   -6.989 -14.063  -3.003 1.00 . A A .  98 GLY C    1 1 
       10  8154 1 1 50 GLY CA   C   -7.836 -15.226  -2.525 1.00 . A A .  98 GLY CA   1 1 
       10  8155 1 1 50 GLY H    H   -7.194 -16.871  -3.693 1.00 . A A .  98 GLY H    1 1 
       10  8156 1 1 50 GLY HA2  H   -8.790 -15.193  -3.030 1.00 . A A .  98 GLY HA2  1 1 
       10  8157 1 1 50 GLY HA3  H   -7.999 -15.124  -1.462 1.00 . A A .  98 GLY HA3  1 1 
       10  8158 1 1 50 GLY N    N   -7.212 -16.510  -2.783 1.00 . A A .  98 GLY N    1 1 
       10  8159 1 1 50 GLY O    O   -7.489 -12.953  -3.181 1.00 . A A .  98 GLY O    1 1 
       10  8160 1 1 51 ALA C    C   -4.025 -13.736  -4.914 1.00 . A A .  99 ALA C    1 1 
       10  8161 1 1 51 ALA CA   C   -4.782 -13.284  -3.669 1.00 . A A .  99 ALA CA   1 1 
       10  8162 1 1 51 ALA CB   C   -3.806 -12.913  -2.561 1.00 . A A .  99 ALA CB   1 1 
       10  8163 1 1 51 ALA H    H   -5.361 -15.223  -3.049 1.00 . A A .  99 ALA H    1 1 
       10  8164 1 1 51 ALA HA   H   -5.362 -12.406  -3.912 1.00 . A A .  99 ALA HA   1 1 
       10  8165 1 1 51 ALA HB1  H   -4.358 -12.628  -1.678 1.00 . A A .  99 ALA HB1  1 1 
       10  8166 1 1 51 ALA HB2  H   -3.179 -13.763  -2.337 1.00 . A A .  99 ALA HB2  1 1 
       10  8167 1 1 51 ALA HB3  H   -3.192 -12.087  -2.885 1.00 . A A .  99 ALA HB3  1 1 
       10  8168 1 1 51 ALA N    N   -5.700 -14.317  -3.209 1.00 . A A .  99 ALA N    1 1 
       10  8169 1 1 51 ALA O    O   -3.057 -14.493  -4.823 1.00 . A A .  99 ALA O    1 1 
       10  8170 1 1 52 ASP C    C   -4.229 -12.647  -8.439 1.00 . A A . 100 ASP C    1 1 
       10  8171 1 1 52 ASP CA   C   -3.836 -13.627  -7.337 1.00 . A A . 100 ASP CA   1 1 
       10  8172 1 1 52 ASP CB   C   -4.222 -15.050  -7.743 1.00 . A A . 100 ASP CB   1 1 
       10  8173 1 1 52 ASP CG   C   -3.332 -16.096  -7.101 1.00 . A A . 100 ASP CG   1 1 
       10  8174 1 1 52 ASP H    H   -5.248 -12.671  -6.081 1.00 . A A . 100 ASP H    1 1 
       10  8175 1 1 52 ASP HA   H   -2.767 -13.579  -7.195 1.00 . A A . 100 ASP HA   1 1 
       10  8176 1 1 52 ASP HB2  H   -5.242 -15.240  -7.442 1.00 . A A . 100 ASP HB2  1 1 
       10  8177 1 1 52 ASP HB3  H   -4.143 -15.146  -8.815 1.00 . A A . 100 ASP HB3  1 1 
       10  8178 1 1 52 ASP N    N   -4.472 -13.270  -6.074 1.00 . A A . 100 ASP N    1 1 
       10  8179 1 1 52 ASP O    O   -5.339 -12.705  -8.970 1.00 . A A . 100 ASP O    1 1 
       10  8180 1 1 52 ASP OD1  O   -2.164 -16.224  -7.526 1.00 . A A . 100 ASP OD1  1 1 
       10  8181 1 1 52 ASP OD2  O   -3.801 -16.787  -6.173 1.00 . A A . 100 ASP OD2  1 1 
       10  8182 1 1 53 THR C    C   -2.317 -10.514 -10.659 1.00 . A A . 101 THR C    1 1 
       10  8183 1 1 53 THR CA   C   -3.563 -10.753  -9.814 1.00 . A A . 101 THR CA   1 1 
       10  8184 1 1 53 THR CB   C   -4.022  -9.414  -9.208 1.00 . A A . 101 THR CB   1 1 
       10  8185 1 1 53 THR CG2  C   -5.516  -9.211  -9.415 1.00 . A A . 101 THR CG2  1 1 
       10  8186 1 1 53 THR H    H   -2.446 -11.751  -8.318 1.00 . A A . 101 THR H    1 1 
       10  8187 1 1 53 THR HA   H   -4.351 -11.126 -10.450 1.00 . A A . 101 THR HA   1 1 
       10  8188 1 1 53 THR HB   H   -3.493  -8.611  -9.703 1.00 . A A . 101 THR HB   1 1 
       10  8189 1 1 53 THR HG1  H   -4.312  -8.765  -7.368 1.00 . A A . 101 THR HG1  1 1 
       10  8190 1 1 53 THR HG21 H   -5.821  -9.692 -10.331 1.00 . A A . 101 THR HG21 1 1 
       10  8191 1 1 53 THR HG22 H   -5.731  -8.154  -9.473 1.00 . A A . 101 THR HG22 1 1 
       10  8192 1 1 53 THR HG23 H   -6.055  -9.642  -8.585 1.00 . A A . 101 THR HG23 1 1 
       10  8193 1 1 53 THR N    N   -3.311 -11.747  -8.777 1.00 . A A . 101 THR N    1 1 
       10  8194 1 1 53 THR O    O   -1.192 -10.800 -10.246 1.00 . A A . 101 THR O    1 1 
       10  8195 1 1 53 THR OG1  O   -3.720  -9.379  -7.809 1.00 . A A . 101 THR OG1  1 1 
       10  8196 1 1 54 PRO C    C   -0.550  -8.530 -12.324 1.00 . A A . 102 PRO C    1 1 
       10  8197 1 1 54 PRO CA   C   -1.422  -9.687 -12.801 1.00 . A A . 102 PRO CA   1 1 
       10  8198 1 1 54 PRO CB   C   -2.144  -9.312 -14.097 1.00 . A A . 102 PRO CB   1 1 
       10  8199 1 1 54 PRO CD   C   -3.830  -9.611 -12.429 1.00 . A A . 102 PRO CD   1 1 
       10  8200 1 1 54 PRO CG   C   -3.479  -8.818 -13.657 1.00 . A A . 102 PRO CG   1 1 
       10  8201 1 1 54 PRO HA   H   -0.803 -10.556 -12.969 1.00 . A A . 102 PRO HA   1 1 
       10  8202 1 1 54 PRO HB2  H   -1.587  -8.544 -14.614 1.00 . A A . 102 PRO HB2  1 1 
       10  8203 1 1 54 PRO HB3  H   -2.235 -10.185 -14.727 1.00 . A A . 102 PRO HB3  1 1 
       10  8204 1 1 54 PRO HD2  H   -4.389  -9.001 -11.734 1.00 . A A . 102 PRO HD2  1 1 
       10  8205 1 1 54 PRO HD3  H   -4.394 -10.492 -12.698 1.00 . A A . 102 PRO HD3  1 1 
       10  8206 1 1 54 PRO HG2  H   -3.421  -7.767 -13.421 1.00 . A A . 102 PRO HG2  1 1 
       10  8207 1 1 54 PRO HG3  H   -4.208  -8.989 -14.436 1.00 . A A . 102 PRO HG3  1 1 
       10  8208 1 1 54 PRO N    N   -2.518  -9.976 -11.872 1.00 . A A . 102 PRO N    1 1 
       10  8209 1 1 54 PRO O    O   -0.753  -7.994 -11.236 1.00 . A A . 102 PRO O    1 1 
       10  8210 1 1 55 ALA C    C    0.818  -5.733 -13.381 1.00 . A A . 103 ALA C    1 1 
       10  8211 1 1 55 ALA CA   C    1.323  -7.054 -12.812 1.00 . A A . 103 ALA CA   1 1 
       10  8212 1 1 55 ALA CB   C    2.726  -7.349 -13.323 1.00 . A A . 103 ALA CB   1 1 
       10  8213 1 1 55 ALA H    H    0.534  -8.615 -14.003 1.00 . A A . 103 ALA H    1 1 
       10  8214 1 1 55 ALA HA   H    1.368  -6.977 -11.735 1.00 . A A . 103 ALA HA   1 1 
       10  8215 1 1 55 ALA HB1  H    2.726  -7.332 -14.403 1.00 . A A . 103 ALA HB1  1 1 
       10  8216 1 1 55 ALA HB2  H    3.409  -6.600 -12.951 1.00 . A A . 103 ALA HB2  1 1 
       10  8217 1 1 55 ALA HB3  H    3.036  -8.324 -12.978 1.00 . A A . 103 ALA HB3  1 1 
       10  8218 1 1 55 ALA N    N    0.422  -8.149 -13.149 1.00 . A A . 103 ALA N    1 1 
       10  8219 1 1 55 ALA O    O    0.124  -5.708 -14.399 1.00 . A A . 103 ALA O    1 1 
       10  8220 1 1 56 LEU C    C    1.067  -3.101 -14.637 1.00 . A A . 104 LEU C    1 1 
       10  8221 1 1 56 LEU CA   C    0.751  -3.309 -13.160 1.00 . A A . 104 LEU CA   1 1 
       10  8222 1 1 56 LEU CB   C    1.439  -2.231 -12.321 1.00 . A A . 104 LEU CB   1 1 
       10  8223 1 1 56 LEU CD1  C   -0.630  -1.513 -11.102 1.00 . A A . 104 LEU CD1  1 1 
       10  8224 1 1 56 LEU CD2  C    0.922  -3.173 -10.056 1.00 . A A . 104 LEU CD2  1 1 
       10  8225 1 1 56 LEU CG   C    0.821  -1.947 -10.952 1.00 . A A . 104 LEU CG   1 1 
       10  8226 1 1 56 LEU H    H    1.723  -4.719 -11.916 1.00 . A A . 104 LEU H    1 1 
       10  8227 1 1 56 LEU HA   H   -0.318  -3.236 -13.019 1.00 . A A . 104 LEU HA   1 1 
       10  8228 1 1 56 LEU HB2  H    2.462  -2.538 -12.163 1.00 . A A . 104 LEU HB2  1 1 
       10  8229 1 1 56 LEU HB3  H    1.425  -1.312 -12.889 1.00 . A A . 104 LEU HB3  1 1 
       10  8230 1 1 56 LEU HD11 H   -0.820  -0.667 -10.459 1.00 . A A . 104 LEU HD11 1 1 
       10  8231 1 1 56 LEU HD12 H   -1.281  -2.330 -10.825 1.00 . A A . 104 LEU HD12 1 1 
       10  8232 1 1 56 LEU HD13 H   -0.818  -1.235 -12.129 1.00 . A A . 104 LEU HD13 1 1 
       10  8233 1 1 56 LEU HD21 H    0.087  -3.830 -10.249 1.00 . A A . 104 LEU HD21 1 1 
       10  8234 1 1 56 LEU HD22 H    0.905  -2.864  -9.021 1.00 . A A . 104 LEU HD22 1 1 
       10  8235 1 1 56 LEU HD23 H    1.844  -3.694 -10.262 1.00 . A A . 104 LEU HD23 1 1 
       10  8236 1 1 56 LEU HG   H    1.362  -1.140 -10.479 1.00 . A A . 104 LEU HG   1 1 
       10  8237 1 1 56 LEU N    N    1.169  -4.636 -12.719 1.00 . A A . 104 LEU N    1 1 
       10  8238 1 1 56 LEU O    O    0.919  -1.985 -15.132 1.00 . A A . 104 LEU O    1 1 
       10  8239 2 2  1 ZN  ZN   ZN   8.468 -19.035 -13.143 1.00 . B A . 201 ZN  ZN   1 1 
       10  8240 3 2  1 ZN  ZN   ZN  -2.784 -26.136 -10.213 1.00 . C A . 202 ZN  ZN   1 1 
       11  8241 1 1  1 GLU C    C    3.166   7.654  -4.846 1.00 . A A .  49 GLU C    1 1 
       11  8242 1 1  1 GLU CA   C    3.591   8.603  -3.730 1.00 . A A .  49 GLU CA   1 1 
       11  8243 1 1  1 GLU CB   C    2.379   8.970  -2.869 1.00 . A A .  49 GLU CB   1 1 
       11  8244 1 1  1 GLU CD   C    3.182   8.840  -0.478 1.00 . A A .  49 GLU CD   1 1 
       11  8245 1 1  1 GLU CG   C    2.737   9.743  -1.612 1.00 . A A .  49 GLU CG   1 1 
       11  8246 1 1  1 GLU H1   H    3.809  10.679  -4.079 1.00 . A A .  49 GLU H1   1 1 
       11  8247 1 1  1 GLU HA   H    4.322   8.106  -3.111 1.00 . A A .  49 GLU HA   1 1 
       11  8248 1 1  1 GLU HB2  H    1.703   9.573  -3.459 1.00 . A A .  49 GLU HB2  1 1 
       11  8249 1 1  1 GLU HB3  H    1.873   8.062  -2.576 1.00 . A A .  49 GLU HB3  1 1 
       11  8250 1 1  1 GLU HG2  H    3.540  10.428  -1.841 1.00 . A A .  49 GLU HG2  1 1 
       11  8251 1 1  1 GLU HG3  H    1.871  10.301  -1.289 1.00 . A A .  49 GLU HG3  1 1 
       11  8252 1 1  1 GLU N    N    4.207   9.806  -4.276 1.00 . A A .  49 GLU N    1 1 
       11  8253 1 1  1 GLU O    O    2.152   7.872  -5.508 1.00 . A A .  49 GLU O    1 1 
       11  8254 1 1  1 GLU OE1  O    2.906   7.623  -0.545 1.00 . A A .  49 GLU OE1  1 1 
       11  8255 1 1  1 GLU OE2  O    3.806   9.349   0.476 1.00 . A A .  49 GLU OE2  1 1 
       11  8256 1 1  2 GLU C    C    4.010   4.209  -5.619 1.00 . A A .  50 GLU C    1 1 
       11  8257 1 1  2 GLU CA   C    3.657   5.619  -6.087 1.00 . A A .  50 GLU CA   1 1 
       11  8258 1 1  2 GLU CB   C    4.428   5.950  -7.367 1.00 . A A .  50 GLU CB   1 1 
       11  8259 1 1  2 GLU CD   C    6.707   6.445  -8.337 1.00 . A A .  50 GLU CD   1 1 
       11  8260 1 1  2 GLU CG   C    5.927   5.735  -7.248 1.00 . A A .  50 GLU CG   1 1 
       11  8261 1 1  2 GLU H    H    4.746   6.480  -4.489 1.00 . A A .  50 GLU H    1 1 
       11  8262 1 1  2 GLU HA   H    2.599   5.661  -6.294 1.00 . A A .  50 GLU HA   1 1 
       11  8263 1 1  2 GLU HB2  H    4.057   5.327  -8.167 1.00 . A A .  50 GLU HB2  1 1 
       11  8264 1 1  2 GLU HB3  H    4.254   6.986  -7.619 1.00 . A A .  50 GLU HB3  1 1 
       11  8265 1 1  2 GLU HG2  H    6.257   6.107  -6.289 1.00 . A A .  50 GLU HG2  1 1 
       11  8266 1 1  2 GLU HG3  H    6.132   4.675  -7.311 1.00 . A A .  50 GLU HG3  1 1 
       11  8267 1 1  2 GLU N    N    3.951   6.600  -5.050 1.00 . A A .  50 GLU N    1 1 
       11  8268 1 1  2 GLU O    O    4.749   4.033  -4.651 1.00 . A A .  50 GLU O    1 1 
       11  8269 1 1  2 GLU OE1  O    6.722   7.693  -8.337 1.00 . A A .  50 GLU OE1  1 1 
       11  8270 1 1  2 GLU OE2  O    7.302   5.752  -9.189 1.00 . A A .  50 GLU OE2  1 1 
       11  8271 1 1  3 GLU C    C    4.197   1.030  -7.189 1.00 . A A .  51 GLU C    1 1 
       11  8272 1 1  3 GLU CA   C    3.731   1.817  -5.967 1.00 . A A .  51 GLU CA   1 1 
       11  8273 1 1  3 GLU CB   C    2.473   1.173  -5.380 1.00 . A A .  51 GLU CB   1 1 
       11  8274 1 1  3 GLU CD   C    0.014   0.735  -5.757 1.00 . A A .  51 GLU CD   1 1 
       11  8275 1 1  3 GLU CG   C    1.368   0.957  -6.401 1.00 . A A .  51 GLU CG   1 1 
       11  8276 1 1  3 GLU H    H    2.892   3.414  -7.074 1.00 . A A .  51 GLU H    1 1 
       11  8277 1 1  3 GLU HA   H    4.514   1.799  -5.223 1.00 . A A .  51 GLU HA   1 1 
       11  8278 1 1  3 GLU HB2  H    2.737   0.216  -4.956 1.00 . A A .  51 GLU HB2  1 1 
       11  8279 1 1  3 GLU HB3  H    2.089   1.810  -4.596 1.00 . A A .  51 GLU HB3  1 1 
       11  8280 1 1  3 GLU HG2  H    1.309   1.826  -7.039 1.00 . A A .  51 GLU HG2  1 1 
       11  8281 1 1  3 GLU HG3  H    1.612   0.090  -6.998 1.00 . A A .  51 GLU HG3  1 1 
       11  8282 1 1  3 GLU N    N    3.475   3.210  -6.313 1.00 . A A .  51 GLU N    1 1 
       11  8283 1 1  3 GLU O    O    3.712   1.243  -8.300 1.00 . A A .  51 GLU O    1 1 
       11  8284 1 1  3 GLU OE1  O   -0.198  -0.350  -5.177 1.00 . A A .  51 GLU OE1  1 1 
       11  8285 1 1  3 GLU OE2  O   -0.835   1.650  -5.831 1.00 . A A .  51 GLU OE2  1 1 
       11  8286 1 1  4 PHE C    C    4.605  -1.646  -8.599 1.00 . A A .  52 PHE C    1 1 
       11  8287 1 1  4 PHE CA   C    5.673  -0.699  -8.057 1.00 . A A .  52 PHE CA   1 1 
       11  8288 1 1  4 PHE CB   C    6.881  -1.502  -7.571 1.00 . A A .  52 PHE CB   1 1 
       11  8289 1 1  4 PHE CD1  C    6.441  -2.301  -5.234 1.00 . A A .  52 PHE CD1  1 1 
       11  8290 1 1  4 PHE CD2  C    6.285  -3.876  -7.018 1.00 . A A .  52 PHE CD2  1 1 
       11  8291 1 1  4 PHE CE1  C    6.116  -3.294  -4.327 1.00 . A A .  52 PHE CE1  1 1 
       11  8292 1 1  4 PHE CE2  C    5.961  -4.872  -6.116 1.00 . A A .  52 PHE CE2  1 1 
       11  8293 1 1  4 PHE CG   C    6.529  -2.581  -6.588 1.00 . A A .  52 PHE CG   1 1 
       11  8294 1 1  4 PHE CZ   C    5.875  -4.580  -4.769 1.00 . A A .  52 PHE CZ   1 1 
       11  8295 1 1  4 PHE H    H    5.487  -0.006  -6.065 1.00 . A A .  52 PHE H    1 1 
       11  8296 1 1  4 PHE HA   H    5.986  -0.037  -8.849 1.00 . A A .  52 PHE HA   1 1 
       11  8297 1 1  4 PHE HB2  H    7.359  -1.969  -8.419 1.00 . A A .  52 PHE HB2  1 1 
       11  8298 1 1  4 PHE HB3  H    7.580  -0.832  -7.093 1.00 . A A .  52 PHE HB3  1 1 
       11  8299 1 1  4 PHE HD1  H    6.627  -1.296  -4.887 1.00 . A A .  52 PHE HD1  1 1 
       11  8300 1 1  4 PHE HD2  H    6.352  -4.105  -8.072 1.00 . A A .  52 PHE HD2  1 1 
       11  8301 1 1  4 PHE HE1  H    6.050  -3.062  -3.274 1.00 . A A .  52 PHE HE1  1 1 
       11  8302 1 1  4 PHE HE2  H    5.772  -5.876  -6.465 1.00 . A A .  52 PHE HE2  1 1 
       11  8303 1 1  4 PHE HZ   H    5.622  -5.356  -4.063 1.00 . A A .  52 PHE HZ   1 1 
       11  8304 1 1  4 PHE N    N    5.139   0.119  -6.974 1.00 . A A .  52 PHE N    1 1 
       11  8305 1 1  4 PHE O    O    3.838  -2.233  -7.838 1.00 . A A .  52 PHE O    1 1 
       11  8306 1 1  5 GLN C    C    4.259  -3.919 -11.101 1.00 . A A .  53 GLN C    1 1 
       11  8307 1 1  5 GLN CA   C    3.589  -2.658 -10.565 1.00 . A A .  53 GLN CA   1 1 
       11  8308 1 1  5 GLN CB   C    2.884  -1.918 -11.703 1.00 . A A .  53 GLN CB   1 1 
       11  8309 1 1  5 GLN CD   C    0.629  -2.982 -11.300 1.00 . A A .  53 GLN CD   1 1 
       11  8310 1 1  5 GLN CG   C    1.724  -2.693 -12.307 1.00 . A A .  53 GLN CG   1 1 
       11  8311 1 1  5 GLN H    H    5.201  -1.290 -10.475 1.00 . A A .  53 GLN H    1 1 
       11  8312 1 1  5 GLN HA   H    2.856  -2.942  -9.825 1.00 . A A .  53 GLN HA   1 1 
       11  8313 1 1  5 GLN HB2  H    2.505  -0.980 -11.327 1.00 . A A .  53 GLN HB2  1 1 
       11  8314 1 1  5 GLN HB3  H    3.601  -1.719 -12.486 1.00 . A A .  53 GLN HB3  1 1 
       11  8315 1 1  5 GLN HE21 H    1.477  -4.720 -10.839 1.00 . A A .  53 GLN HE21 1 1 
       11  8316 1 1  5 GLN HE22 H    0.024  -4.343  -9.984 1.00 . A A .  53 GLN HE22 1 1 
       11  8317 1 1  5 GLN HG2  H    1.304  -2.115 -13.117 1.00 . A A .  53 GLN HG2  1 1 
       11  8318 1 1  5 GLN HG3  H    2.096  -3.631 -12.691 1.00 . A A .  53 GLN HG3  1 1 
       11  8319 1 1  5 GLN N    N    4.563  -1.785  -9.921 1.00 . A A .  53 GLN N    1 1 
       11  8320 1 1  5 GLN NE2  N    0.718  -4.132 -10.641 1.00 . A A .  53 GLN NE2  1 1 
       11  8321 1 1  5 GLN O    O    4.331  -4.130 -12.312 1.00 . A A .  53 GLN O    1 1 
       11  8322 1 1  5 GLN OE1  O   -0.289  -2.181 -11.115 1.00 . A A .  53 GLN OE1  1 1 
       11  8323 1 1  6 PHE C    C    5.059  -7.123  -9.606 1.00 . A A .  54 PHE C    1 1 
       11  8324 1 1  6 PHE CA   C    5.414  -5.996 -10.572 1.00 . A A .  54 PHE CA   1 1 
       11  8325 1 1  6 PHE CB   C    6.929  -5.796 -10.606 1.00 . A A .  54 PHE CB   1 1 
       11  8326 1 1  6 PHE CD1  C    7.495  -4.141 -12.406 1.00 . A A .  54 PHE CD1  1 1 
       11  8327 1 1  6 PHE CD2  C    7.921  -6.451 -12.816 1.00 . A A .  54 PHE CD2  1 1 
       11  8328 1 1  6 PHE CE1  C    7.982  -3.825 -13.661 1.00 . A A .  54 PHE CE1  1 1 
       11  8329 1 1  6 PHE CE2  C    8.410  -6.141 -14.071 1.00 . A A .  54 PHE CE2  1 1 
       11  8330 1 1  6 PHE CG   C    7.460  -5.456 -11.970 1.00 . A A .  54 PHE CG   1 1 
       11  8331 1 1  6 PHE CZ   C    8.439  -4.826 -14.494 1.00 . A A .  54 PHE CZ   1 1 
       11  8332 1 1  6 PHE H    H    4.659  -4.533  -9.241 1.00 . A A .  54 PHE H    1 1 
       11  8333 1 1  6 PHE HA   H    5.072  -6.264 -11.559 1.00 . A A .  54 PHE HA   1 1 
       11  8334 1 1  6 PHE HB2  H    7.195  -4.991  -9.938 1.00 . A A .  54 PHE HB2  1 1 
       11  8335 1 1  6 PHE HB3  H    7.412  -6.704 -10.278 1.00 . A A .  54 PHE HB3  1 1 
       11  8336 1 1  6 PHE HD1  H    7.137  -3.357 -11.754 1.00 . A A .  54 PHE HD1  1 1 
       11  8337 1 1  6 PHE HD2  H    7.898  -7.480 -12.488 1.00 . A A .  54 PHE HD2  1 1 
       11  8338 1 1  6 PHE HE1  H    8.003  -2.796 -13.988 1.00 . A A .  54 PHE HE1  1 1 
       11  8339 1 1  6 PHE HE2  H    8.766  -6.926 -14.722 1.00 . A A .  54 PHE HE2  1 1 
       11  8340 1 1  6 PHE HZ   H    8.821  -4.581 -15.474 1.00 . A A .  54 PHE HZ   1 1 
       11  8341 1 1  6 PHE N    N    4.747  -4.755 -10.192 1.00 . A A .  54 PHE N    1 1 
       11  8342 1 1  6 PHE O    O    4.734  -6.879  -8.442 1.00 . A A .  54 PHE O    1 1 
       11  8343 1 1  7 LEU C    C    6.044 -10.391  -9.071 1.00 . A A .  55 LEU C    1 1 
       11  8344 1 1  7 LEU CA   C    4.808  -9.521  -9.277 1.00 . A A .  55 LEU CA   1 1 
       11  8345 1 1  7 LEU CB   C    3.695 -10.343  -9.929 1.00 . A A .  55 LEU CB   1 1 
       11  8346 1 1  7 LEU CD1  C    1.732 -10.477 -11.482 1.00 . A A .  55 LEU CD1  1 1 
       11  8347 1 1  7 LEU CD2  C    1.787  -8.735  -9.688 1.00 . A A .  55 LEU CD2  1 1 
       11  8348 1 1  7 LEU CG   C    2.619  -9.546 -10.670 1.00 . A A .  55 LEU CG   1 1 
       11  8349 1 1  7 LEU H    H    5.387  -8.486 -11.030 1.00 . A A .  55 LEU H    1 1 
       11  8350 1 1  7 LEU HA   H    4.467  -9.168  -8.315 1.00 . A A .  55 LEU HA   1 1 
       11  8351 1 1  7 LEU HB2  H    4.154 -11.015 -10.638 1.00 . A A .  55 LEU HB2  1 1 
       11  8352 1 1  7 LEU HB3  H    3.209 -10.916  -9.154 1.00 . A A .  55 LEU HB3  1 1 
       11  8353 1 1  7 LEU HD11 H    0.698 -10.303 -11.226 1.00 . A A .  55 LEU HD11 1 1 
       11  8354 1 1  7 LEU HD12 H    1.990 -11.502 -11.263 1.00 . A A .  55 LEU HD12 1 1 
       11  8355 1 1  7 LEU HD13 H    1.880 -10.286 -12.535 1.00 . A A .  55 LEU HD13 1 1 
       11  8356 1 1  7 LEU HD21 H    1.013  -9.362  -9.268 1.00 . A A .  55 LEU HD21 1 1 
       11  8357 1 1  7 LEU HD22 H    1.333  -7.901 -10.204 1.00 . A A .  55 LEU HD22 1 1 
       11  8358 1 1  7 LEU HD23 H    2.421  -8.367  -8.895 1.00 . A A .  55 LEU HD23 1 1 
       11  8359 1 1  7 LEU HG   H    3.096  -8.859 -11.354 1.00 . A A .  55 LEU HG   1 1 
       11  8360 1 1  7 LEU N    N    5.122  -8.355 -10.095 1.00 . A A .  55 LEU N    1 1 
       11  8361 1 1  7 LEU O    O    7.160  -9.988  -9.396 1.00 . A A .  55 LEU O    1 1 
       11  8362 1 1  8 ARG C    C    6.471 -13.959  -8.444 1.00 . A A .  56 ARG C    1 1 
       11  8363 1 1  8 ARG CA   C    6.932 -12.514  -8.280 1.00 . A A .  56 ARG CA   1 1 
       11  8364 1 1  8 ARG CB   C    7.497 -12.305  -6.874 1.00 . A A .  56 ARG CB   1 1 
       11  8365 1 1  8 ARG CD   C    8.626 -14.180  -5.638 1.00 . A A .  56 ARG CD   1 1 
       11  8366 1 1  8 ARG CG   C    8.805 -13.038  -6.626 1.00 . A A .  56 ARG CG   1 1 
       11  8367 1 1  8 ARG CZ   C    8.757 -13.042  -3.462 1.00 . A A .  56 ARG CZ   1 1 
       11  8368 1 1  8 ARG H    H    4.923 -11.852  -8.290 1.00 . A A .  56 ARG H    1 1 
       11  8369 1 1  8 ARG HA   H    7.708 -12.312  -9.004 1.00 . A A .  56 ARG HA   1 1 
       11  8370 1 1  8 ARG HB2  H    7.668 -11.249  -6.720 1.00 . A A .  56 ARG HB2  1 1 
       11  8371 1 1  8 ARG HB3  H    6.773 -12.653  -6.153 1.00 . A A .  56 ARG HB3  1 1 
       11  8372 1 1  8 ARG HD2  H    7.962 -14.912  -6.071 1.00 . A A .  56 ARG HD2  1 1 
       11  8373 1 1  8 ARG HD3  H    9.589 -14.631  -5.452 1.00 . A A .  56 ARG HD3  1 1 
       11  8374 1 1  8 ARG HE   H    7.125 -13.930  -4.188 1.00 . A A .  56 ARG HE   1 1 
       11  8375 1 1  8 ARG HG2  H    9.164 -13.441  -7.563 1.00 . A A .  56 ARG HG2  1 1 
       11  8376 1 1  8 ARG HG3  H    9.530 -12.341  -6.233 1.00 . A A .  56 ARG HG3  1 1 
       11  8377 1 1  8 ARG HH11 H   10.471 -13.031  -4.533 1.00 . A A .  56 ARG HH11 1 1 
       11  8378 1 1  8 ARG HH12 H   10.550 -12.232  -2.997 1.00 . A A .  56 ARG HH12 1 1 
       11  8379 1 1  8 ARG HH21 H    7.216 -12.882  -2.163 1.00 . A A .  56 ARG HH21 1 1 
       11  8380 1 1  8 ARG HH22 H    8.699 -12.149  -1.650 1.00 . A A .  56 ARG HH22 1 1 
       11  8381 1 1  8 ARG N    N    5.836 -11.587  -8.529 1.00 . A A .  56 ARG N    1 1 
       11  8382 1 1  8 ARG NE   N    8.064 -13.721  -4.370 1.00 . A A .  56 ARG NE   1 1 
       11  8383 1 1  8 ARG NH1  N   10.030 -12.745  -3.681 1.00 . A A .  56 ARG NH1  1 1 
       11  8384 1 1  8 ARG NH2  N    8.177 -12.659  -2.332 1.00 . A A .  56 ARG NH2  1 1 
       11  8385 1 1  8 ARG O    O    5.590 -14.427  -7.721 1.00 . A A .  56 ARG O    1 1 
       11  8386 1 1  9 CYS C    C    6.752 -16.873  -8.373 1.00 . A A .  57 CYS C    1 1 
       11  8387 1 1  9 CYS CA   C    6.720 -16.053  -9.660 1.00 . A A .  57 CYS CA   1 1 
       11  8388 1 1  9 CYS CB   C    7.679 -16.658 -10.687 1.00 . A A .  57 CYS CB   1 1 
       11  8389 1 1  9 CYS H    H    7.765 -14.234  -9.945 1.00 . A A .  57 CYS H    1 1 
       11  8390 1 1  9 CYS HA   H    5.718 -16.073 -10.060 1.00 . A A .  57 CYS HA   1 1 
       11  8391 1 1  9 CYS HB2  H    7.830 -15.949 -11.489 1.00 . A A .  57 CYS HB2  1 1 
       11  8392 1 1  9 CYS HB3  H    8.626 -16.859 -10.209 1.00 . A A .  57 CYS HB3  1 1 
       11  8393 1 1  9 CYS N    N    7.069 -14.662  -9.400 1.00 . A A .  57 CYS N    1 1 
       11  8394 1 1  9 CYS O    O    7.787 -16.968  -7.714 1.00 . A A .  57 CYS O    1 1 
       11  8395 1 1  9 CYS SG   S    7.089 -18.213 -11.430 1.00 . A A .  57 CYS SG   1 1 
       11  8396 1 1 10 GLN C    C    6.145 -19.642  -7.027 1.00 . A A .  58 GLN C    1 1 
       11  8397 1 1 10 GLN CA   C    5.511 -18.272  -6.816 1.00 . A A .  58 GLN CA   1 1 
       11  8398 1 1 10 GLN CB   C    4.047 -18.430  -6.406 1.00 . A A .  58 GLN CB   1 1 
       11  8399 1 1 10 GLN CD   C    3.690 -16.317  -5.068 1.00 . A A .  58 GLN CD   1 1 
       11  8400 1 1 10 GLN CG   C    3.299 -17.112  -6.298 1.00 . A A .  58 GLN CG   1 1 
       11  8401 1 1 10 GLN H    H    4.823 -17.348  -8.592 1.00 . A A .  58 GLN H    1 1 
       11  8402 1 1 10 GLN HA   H    6.043 -17.760  -6.028 1.00 . A A .  58 GLN HA   1 1 
       11  8403 1 1 10 GLN HB2  H    3.545 -19.046  -7.138 1.00 . A A .  58 GLN HB2  1 1 
       11  8404 1 1 10 GLN HB3  H    4.006 -18.922  -5.445 1.00 . A A .  58 GLN HB3  1 1 
       11  8405 1 1 10 GLN HE21 H    3.220 -17.853  -3.896 1.00 . A A .  58 GLN HE21 1 1 
       11  8406 1 1 10 GLN HE22 H    3.805 -16.442  -3.088 1.00 . A A .  58 GLN HE22 1 1 
       11  8407 1 1 10 GLN HG2  H    3.513 -16.518  -7.174 1.00 . A A .  58 GLN HG2  1 1 
       11  8408 1 1 10 GLN HG3  H    2.239 -17.317  -6.254 1.00 . A A .  58 GLN HG3  1 1 
       11  8409 1 1 10 GLN N    N    5.613 -17.461  -8.025 1.00 . A A .  58 GLN N    1 1 
       11  8410 1 1 10 GLN NE2  N    3.558 -16.932  -3.898 1.00 . A A .  58 GLN NE2  1 1 
       11  8411 1 1 10 GLN O    O    6.168 -20.471  -6.117 1.00 . A A .  58 GLN O    1 1 
       11  8412 1 1 10 GLN OE1  O    4.108 -15.163  -5.168 1.00 . A A .  58 GLN OE1  1 1 
       11  8413 1 1 11 GLN C    C    8.773 -20.957  -8.856 1.00 . A A .  59 GLN C    1 1 
       11  8414 1 1 11 GLN CA   C    7.289 -21.147  -8.560 1.00 . A A .  59 GLN CA   1 1 
       11  8415 1 1 11 GLN CB   C    6.596 -21.789  -9.762 1.00 . A A .  59 GLN CB   1 1 
       11  8416 1 1 11 GLN CD   C    8.101 -22.790 -11.527 1.00 . A A .  59 GLN CD   1 1 
       11  8417 1 1 11 GLN CG   C    7.326 -21.568 -11.076 1.00 . A A .  59 GLN CG   1 1 
       11  8418 1 1 11 GLN H    H    6.608 -19.175  -8.914 1.00 . A A .  59 GLN H    1 1 
       11  8419 1 1 11 GLN HA   H    7.186 -21.798  -7.705 1.00 . A A .  59 GLN HA   1 1 
       11  8420 1 1 11 GLN HB2  H    6.519 -22.853  -9.592 1.00 . A A .  59 GLN HB2  1 1 
       11  8421 1 1 11 GLN HB3  H    5.602 -21.376  -9.853 1.00 . A A .  59 GLN HB3  1 1 
       11  8422 1 1 11 GLN HE21 H    9.795 -21.991 -10.864 1.00 . A A .  59 GLN HE21 1 1 
       11  8423 1 1 11 GLN HE22 H    9.934 -23.556 -11.583 1.00 . A A .  59 GLN HE22 1 1 
       11  8424 1 1 11 GLN HG2  H    6.603 -21.319 -11.838 1.00 . A A .  59 GLN HG2  1 1 
       11  8425 1 1 11 GLN HG3  H    8.017 -20.746 -10.955 1.00 . A A .  59 GLN HG3  1 1 
       11  8426 1 1 11 GLN N    N    6.657 -19.875  -8.231 1.00 . A A .  59 GLN N    1 1 
       11  8427 1 1 11 GLN NE2  N    9.410 -22.778 -11.304 1.00 . A A .  59 GLN NE2  1 1 
       11  8428 1 1 11 GLN O    O    9.557 -21.904  -8.787 1.00 . A A .  59 GLN O    1 1 
       11  8429 1 1 11 GLN OE1  O    7.529 -23.736 -12.071 1.00 . A A .  59 GLN OE1  1 1 
       11  8430 1 1 12 CYS C    C   11.156 -18.535  -8.405 1.00 . A A .  60 CYS C    1 1 
       11  8431 1 1 12 CYS CA   C   10.542 -19.411  -9.494 1.00 . A A .  60 CYS CA   1 1 
       11  8432 1 1 12 CYS CB   C   10.638 -18.703 -10.847 1.00 . A A .  60 CYS CB   1 1 
       11  8433 1 1 12 CYS H    H    8.480 -19.012  -9.224 1.00 . A A .  60 CYS H    1 1 
       11  8434 1 1 12 CYS HA   H   11.090 -20.339  -9.544 1.00 . A A .  60 CYS HA   1 1 
       11  8435 1 1 12 CYS HB2  H    9.800 -18.030 -10.953 1.00 . A A .  60 CYS HB2  1 1 
       11  8436 1 1 12 CYS HB3  H   11.556 -18.134 -10.883 1.00 . A A .  60 CYS HB3  1 1 
       11  8437 1 1 12 CYS N    N    9.152 -19.727  -9.187 1.00 . A A .  60 CYS N    1 1 
       11  8438 1 1 12 CYS O    O   12.375 -18.483  -8.251 1.00 . A A .  60 CYS O    1 1 
       11  8439 1 1 12 CYS SG   S   10.627 -19.829 -12.278 1.00 . A A .  60 CYS SG   1 1 
       11  8440 1 1 13 GLN C    C   11.661 -15.874  -7.121 1.00 . A A .  61 GLN C    1 1 
       11  8441 1 1 13 GLN CA   C   10.758 -16.978  -6.578 1.00 . A A .  61 GLN CA   1 1 
       11  8442 1 1 13 GLN CB   C   11.505 -17.788  -5.518 1.00 . A A .  61 GLN CB   1 1 
       11  8443 1 1 13 GLN CD   C   11.532 -19.838  -4.041 1.00 . A A .  61 GLN CD   1 1 
       11  8444 1 1 13 GLN CG   C   10.801 -19.078  -5.131 1.00 . A A .  61 GLN CG   1 1 
       11  8445 1 1 13 GLN H    H    9.340 -17.934  -7.824 1.00 . A A .  61 GLN H    1 1 
       11  8446 1 1 13 GLN HA   H    9.889 -16.524  -6.126 1.00 . A A .  61 GLN HA   1 1 
       11  8447 1 1 13 GLN HB2  H   12.485 -18.036  -5.895 1.00 . A A .  61 GLN HB2  1 1 
       11  8448 1 1 13 GLN HB3  H   11.612 -17.183  -4.630 1.00 . A A .  61 GLN HB3  1 1 
       11  8449 1 1 13 GLN HE21 H   11.790 -21.388  -5.260 1.00 . A A .  61 GLN HE21 1 1 
       11  8450 1 1 13 GLN HE22 H   12.440 -21.567  -3.670 1.00 . A A .  61 GLN HE22 1 1 
       11  8451 1 1 13 GLN HG2  H    9.808 -18.841  -4.778 1.00 . A A .  61 GLN HG2  1 1 
       11  8452 1 1 13 GLN HG3  H   10.730 -19.710  -6.004 1.00 . A A .  61 GLN HG3  1 1 
       11  8453 1 1 13 GLN N    N   10.300 -17.851  -7.653 1.00 . A A .  61 GLN N    1 1 
       11  8454 1 1 13 GLN NE2  N   11.964 -21.054  -4.354 1.00 . A A .  61 GLN NE2  1 1 
       11  8455 1 1 13 GLN O    O   12.636 -15.486  -6.480 1.00 . A A .  61 GLN O    1 1 
       11  8456 1 1 13 GLN OE1  O   11.707 -19.338  -2.930 1.00 . A A .  61 GLN OE1  1 1 
       11  8457 1 1 14 ALA C    C   11.202 -13.324  -9.661 1.00 . A A .  62 ALA C    1 1 
       11  8458 1 1 14 ALA CA   C   12.106 -14.313  -8.934 1.00 . A A .  62 ALA CA   1 1 
       11  8459 1 1 14 ALA CB   C   13.125 -14.906  -9.896 1.00 . A A .  62 ALA CB   1 1 
       11  8460 1 1 14 ALA H    H   10.537 -15.724  -8.768 1.00 . A A .  62 ALA H    1 1 
       11  8461 1 1 14 ALA HA   H   12.644 -13.790  -8.157 1.00 . A A .  62 ALA HA   1 1 
       11  8462 1 1 14 ALA HB1  H   13.760 -14.119 -10.277 1.00 . A A .  62 ALA HB1  1 1 
       11  8463 1 1 14 ALA HB2  H   13.728 -15.637  -9.377 1.00 . A A .  62 ALA HB2  1 1 
       11  8464 1 1 14 ALA HB3  H   12.608 -15.382 -10.717 1.00 . A A .  62 ALA HB3  1 1 
       11  8465 1 1 14 ALA N    N   11.327 -15.373  -8.306 1.00 . A A .  62 ALA N    1 1 
       11  8466 1 1 14 ALA O    O    9.984 -13.499  -9.703 1.00 . A A .  62 ALA O    1 1 
       11  8467 1 1 15 GLU C    C   10.406 -11.857 -12.204 1.00 . A A .  63 GLU C    1 1 
       11  8468 1 1 15 GLU CA   C   11.052 -11.268 -10.954 1.00 . A A .  63 GLU CA   1 1 
       11  8469 1 1 15 GLU CB   C   11.967 -10.102 -11.339 1.00 . A A .  63 GLU CB   1 1 
       11  8470 1 1 15 GLU CD   C   13.477  -8.268 -10.483 1.00 . A A .  63 GLU CD   1 1 
       11  8471 1 1 15 GLU CG   C   12.315  -9.192 -10.174 1.00 . A A .  63 GLU CG   1 1 
       11  8472 1 1 15 GLU H    H   12.779 -12.201 -10.161 1.00 . A A .  63 GLU H    1 1 
       11  8473 1 1 15 GLU HA   H   10.275 -10.902 -10.299 1.00 . A A .  63 GLU HA   1 1 
       11  8474 1 1 15 GLU HB2  H   12.885 -10.501 -11.746 1.00 . A A .  63 GLU HB2  1 1 
       11  8475 1 1 15 GLU HB3  H   11.475  -9.511 -12.096 1.00 . A A .  63 GLU HB3  1 1 
       11  8476 1 1 15 GLU HG2  H   11.452  -8.591  -9.933 1.00 . A A .  63 GLU HG2  1 1 
       11  8477 1 1 15 GLU HG3  H   12.577  -9.803  -9.322 1.00 . A A .  63 GLU HG3  1 1 
       11  8478 1 1 15 GLU N    N   11.805 -12.286 -10.230 1.00 . A A .  63 GLU N    1 1 
       11  8479 1 1 15 GLU O    O   11.063 -12.529 -12.998 1.00 . A A .  63 GLU O    1 1 
       11  8480 1 1 15 GLU OE1  O   14.390  -8.688 -11.224 1.00 . A A .  63 GLU OE1  1 1 
       11  8481 1 1 15 GLU OE2  O   13.473  -7.123  -9.984 1.00 . A A .  63 GLU OE2  1 1 
       11  8482 1 1 16 ALA C    C    8.092 -10.982 -14.524 1.00 . A A .  64 ALA C    1 1 
       11  8483 1 1 16 ALA CA   C    8.378 -12.100 -13.527 1.00 . A A .  64 ALA CA   1 1 
       11  8484 1 1 16 ALA CB   C    7.080 -12.755 -13.081 1.00 . A A .  64 ALA CB   1 1 
       11  8485 1 1 16 ALA H    H    8.643 -11.054 -11.706 1.00 . A A .  64 ALA H    1 1 
       11  8486 1 1 16 ALA HA   H    8.986 -12.852 -14.009 1.00 . A A .  64 ALA HA   1 1 
       11  8487 1 1 16 ALA HB1  H    6.319 -11.998 -12.956 1.00 . A A .  64 ALA HB1  1 1 
       11  8488 1 1 16 ALA HB2  H    6.761 -13.467 -13.827 1.00 . A A .  64 ALA HB2  1 1 
       11  8489 1 1 16 ALA HB3  H    7.238 -13.265 -12.142 1.00 . A A .  64 ALA HB3  1 1 
       11  8490 1 1 16 ALA N    N    9.113 -11.598 -12.373 1.00 . A A .  64 ALA N    1 1 
       11  8491 1 1 16 ALA O    O    7.296 -10.083 -14.254 1.00 . A A .  64 ALA O    1 1 
       11  8492 1 1 17 LYS C    C    7.112  -9.994 -17.183 1.00 . A A .  65 LYS C    1 1 
       11  8493 1 1 17 LYS CA   C    8.564 -10.038 -16.718 1.00 . A A .  65 LYS CA   1 1 
       11  8494 1 1 17 LYS CB   C    9.483 -10.329 -17.907 1.00 . A A .  65 LYS CB   1 1 
       11  8495 1 1 17 LYS CD   C   11.780 -10.152 -18.908 1.00 . A A .  65 LYS CD   1 1 
       11  8496 1 1 17 LYS CE   C   11.997 -11.656 -18.956 1.00 . A A .  65 LYS CE   1 1 
       11  8497 1 1 17 LYS CG   C   10.880  -9.755 -17.749 1.00 . A A .  65 LYS CG   1 1 
       11  8498 1 1 17 LYS H    H    9.369 -11.785 -15.836 1.00 . A A .  65 LYS H    1 1 
       11  8499 1 1 17 LYS HA   H    8.824  -9.078 -16.300 1.00 . A A .  65 LYS HA   1 1 
       11  8500 1 1 17 LYS HB2  H    9.567 -11.399 -18.028 1.00 . A A .  65 LYS HB2  1 1 
       11  8501 1 1 17 LYS HB3  H    9.042  -9.908 -18.798 1.00 . A A .  65 LYS HB3  1 1 
       11  8502 1 1 17 LYS HD2  H   11.320  -9.836 -19.834 1.00 . A A .  65 LYS HD2  1 1 
       11  8503 1 1 17 LYS HD3  H   12.736  -9.661 -18.795 1.00 . A A .  65 LYS HD3  1 1 
       11  8504 1 1 17 LYS HE2  H   12.176 -12.012 -17.954 1.00 . A A .  65 LYS HE2  1 1 
       11  8505 1 1 17 LYS HE3  H   11.106 -12.123 -19.351 1.00 . A A .  65 LYS HE3  1 1 
       11  8506 1 1 17 LYS HG2  H   10.815  -8.678 -17.710 1.00 . A A .  65 LYS HG2  1 1 
       11  8507 1 1 17 LYS HG3  H   11.310 -10.125 -16.830 1.00 . A A .  65 LYS HG3  1 1 
       11  8508 1 1 17 LYS HZ1  H   13.513 -11.179 -20.312 1.00 . A A .  65 LYS HZ1  1 1 
       11  8509 1 1 17 LYS HZ2  H   12.869 -12.729 -20.521 1.00 . A A .  65 LYS HZ2  1 1 
       11  8510 1 1 17 LYS HZ3  H   13.922 -12.418 -19.234 1.00 . A A .  65 LYS HZ3  1 1 
       11  8511 1 1 17 LYS N    N    8.747 -11.044 -15.679 1.00 . A A .  65 LYS N    1 1 
       11  8512 1 1 17 LYS NZ   N   13.157 -12.022 -19.816 1.00 . A A .  65 LYS NZ   1 1 
       11  8513 1 1 17 LYS O    O    6.432  -8.979 -17.033 1.00 . A A .  65 LYS O    1 1 
       11  8514 1 1 18 CYS C    C    4.560 -12.402 -17.638 1.00 . A A .  66 CYS C    1 1 
       11  8515 1 1 18 CYS CA   C    5.270 -11.191 -18.233 1.00 . A A .  66 CYS CA   1 1 
       11  8516 1 1 18 CYS CB   C    5.253 -11.276 -19.761 1.00 . A A .  66 CYS CB   1 1 
       11  8517 1 1 18 CYS H    H    7.233 -11.880 -17.838 1.00 . A A .  66 CYS H    1 1 
       11  8518 1 1 18 CYS HA   H    4.752 -10.296 -17.926 1.00 . A A .  66 CYS HA   1 1 
       11  8519 1 1 18 CYS HB2  H    6.146 -10.807 -20.150 1.00 . A A .  66 CYS HB2  1 1 
       11  8520 1 1 18 CYS HB3  H    5.243 -12.315 -20.056 1.00 . A A .  66 CYS HB3  1 1 
       11  8521 1 1 18 CYS HG   H    4.155 -10.168 -21.777 1.00 . A A .  66 CYS HG   1 1 
       11  8522 1 1 18 CYS N    N    6.642 -11.103 -17.747 1.00 . A A .  66 CYS N    1 1 
       11  8523 1 1 18 CYS O    O    4.341 -13.414 -18.302 1.00 . A A .  66 CYS O    1 1 
       11  8524 1 1 18 CYS SG   S    3.830 -10.468 -20.528 1.00 . A A .  66 CYS SG   1 1 
       11  8525 1 1 19 PRO C    C    2.071 -13.576 -16.133 1.00 . A A .  67 PRO C    1 1 
       11  8526 1 1 19 PRO CA   C    3.499 -13.373 -15.637 1.00 . A A .  67 PRO CA   1 1 
       11  8527 1 1 19 PRO CB   C    3.497 -12.891 -14.185 1.00 . A A .  67 PRO CB   1 1 
       11  8528 1 1 19 PRO CD   C    4.417 -11.119 -15.499 1.00 . A A .  67 PRO CD   1 1 
       11  8529 1 1 19 PRO CG   C    3.586 -11.407 -14.279 1.00 . A A .  67 PRO CG   1 1 
       11  8530 1 1 19 PRO HA   H    4.038 -14.307 -15.707 1.00 . A A .  67 PRO HA   1 1 
       11  8531 1 1 19 PRO HB2  H    2.581 -13.202 -13.701 1.00 . A A .  67 PRO HB2  1 1 
       11  8532 1 1 19 PRO HB3  H    4.346 -13.305 -13.663 1.00 . A A .  67 PRO HB3  1 1 
       11  8533 1 1 19 PRO HD2  H    4.074 -10.218 -15.984 1.00 . A A .  67 PRO HD2  1 1 
       11  8534 1 1 19 PRO HD3  H    5.461 -11.033 -15.233 1.00 . A A .  67 PRO HD3  1 1 
       11  8535 1 1 19 PRO HG2  H    2.599 -10.986 -14.389 1.00 . A A .  67 PRO HG2  1 1 
       11  8536 1 1 19 PRO HG3  H    4.068 -11.013 -13.396 1.00 . A A .  67 PRO HG3  1 1 
       11  8537 1 1 19 PRO N    N    4.189 -12.297 -16.352 1.00 . A A .  67 PRO N    1 1 
       11  8538 1 1 19 PRO O    O    1.456 -12.659 -16.677 1.00 . A A .  67 PRO O    1 1 
       11  8539 1 1 20 LYS C    C   -0.560 -15.854 -15.271 1.00 . A A .  68 LYS C    1 1 
       11  8540 1 1 20 LYS CA   C    0.192 -15.105 -16.368 1.00 . A A .  68 LYS CA   1 1 
       11  8541 1 1 20 LYS CB   C    0.223 -15.948 -17.645 1.00 . A A .  68 LYS CB   1 1 
       11  8542 1 1 20 LYS CD   C    0.381 -15.211 -20.040 1.00 . A A .  68 LYS CD   1 1 
       11  8543 1 1 20 LYS CE   C    0.667 -16.360 -20.994 1.00 . A A .  68 LYS CE   1 1 
       11  8544 1 1 20 LYS CG   C    1.125 -15.380 -18.726 1.00 . A A .  68 LYS CG   1 1 
       11  8545 1 1 20 LYS H    H    2.088 -15.473 -15.502 1.00 . A A .  68 LYS H    1 1 
       11  8546 1 1 20 LYS HA   H   -0.322 -14.178 -16.571 1.00 . A A .  68 LYS HA   1 1 
       11  8547 1 1 20 LYS HB2  H    0.572 -16.940 -17.398 1.00 . A A .  68 LYS HB2  1 1 
       11  8548 1 1 20 LYS HB3  H   -0.780 -16.017 -18.041 1.00 . A A .  68 LYS HB3  1 1 
       11  8549 1 1 20 LYS HD2  H   -0.680 -15.178 -19.842 1.00 . A A .  68 LYS HD2  1 1 
       11  8550 1 1 20 LYS HD3  H    0.691 -14.284 -20.503 1.00 . A A .  68 LYS HD3  1 1 
       11  8551 1 1 20 LYS HE2  H    1.689 -16.680 -20.856 1.00 . A A .  68 LYS HE2  1 1 
       11  8552 1 1 20 LYS HE3  H   -0.001 -17.177 -20.764 1.00 . A A .  68 LYS HE3  1 1 
       11  8553 1 1 20 LYS HG2  H    1.492 -14.415 -18.407 1.00 . A A .  68 LYS HG2  1 1 
       11  8554 1 1 20 LYS HG3  H    1.957 -16.052 -18.878 1.00 . A A .  68 LYS HG3  1 1 
       11  8555 1 1 20 LYS HZ1  H   -0.256 -16.559 -22.857 1.00 . A A .  68 LYS HZ1  1 1 
       11  8556 1 1 20 LYS HZ2  H    1.362 -16.074 -22.943 1.00 . A A .  68 LYS HZ2  1 1 
       11  8557 1 1 20 LYS HZ3  H    0.173 -14.968 -22.472 1.00 . A A .  68 LYS HZ3  1 1 
       11  8558 1 1 20 LYS N    N    1.548 -14.782 -15.942 1.00 . A A .  68 LYS N    1 1 
       11  8559 1 1 20 LYS NZ   N    0.472 -15.962 -22.416 1.00 . A A .  68 LYS NZ   1 1 
       11  8560 1 1 20 LYS O    O    0.050 -16.488 -14.409 1.00 . A A .  68 LYS O    1 1 
       11  8561 1 1 21 LEU C    C   -3.132 -17.835 -14.805 1.00 . A A .  69 LEU C    1 1 
       11  8562 1 1 21 LEU CA   C   -2.720 -16.449 -14.320 1.00 . A A .  69 LEU CA   1 1 
       11  8563 1 1 21 LEU CB   C   -3.964 -15.611 -14.020 1.00 . A A .  69 LEU CB   1 1 
       11  8564 1 1 21 LEU CD1  C   -5.044 -13.606 -12.970 1.00 . A A .  69 LEU CD1  1 1 
       11  8565 1 1 21 LEU CD2  C   -2.913 -14.514 -12.025 1.00 . A A .  69 LEU CD2  1 1 
       11  8566 1 1 21 LEU CG   C   -3.722 -14.287 -13.294 1.00 . A A .  69 LEU CG   1 1 
       11  8567 1 1 21 LEU H    H   -2.313 -15.257 -16.021 1.00 . A A .  69 LEU H    1 1 
       11  8568 1 1 21 LEU HA   H   -2.140 -16.554 -13.415 1.00 . A A .  69 LEU HA   1 1 
       11  8569 1 1 21 LEU HB2  H   -4.448 -15.389 -14.959 1.00 . A A .  69 LEU HB2  1 1 
       11  8570 1 1 21 LEU HB3  H   -4.625 -16.209 -13.409 1.00 . A A .  69 LEU HB3  1 1 
       11  8571 1 1 21 LEU HD11 H   -5.669 -14.284 -12.409 1.00 . A A .  69 LEU HD11 1 1 
       11  8572 1 1 21 LEU HD12 H   -5.542 -13.334 -13.889 1.00 . A A .  69 LEU HD12 1 1 
       11  8573 1 1 21 LEU HD13 H   -4.857 -12.718 -12.385 1.00 . A A .  69 LEU HD13 1 1 
       11  8574 1 1 21 LEU HD21 H   -3.198 -15.457 -11.582 1.00 . A A .  69 LEU HD21 1 1 
       11  8575 1 1 21 LEU HD22 H   -3.107 -13.714 -11.326 1.00 . A A .  69 LEU HD22 1 1 
       11  8576 1 1 21 LEU HD23 H   -1.861 -14.533 -12.268 1.00 . A A .  69 LEU HD23 1 1 
       11  8577 1 1 21 LEU HG   H   -3.157 -13.628 -13.939 1.00 . A A .  69 LEU HG   1 1 
       11  8578 1 1 21 LEU N    N   -1.885 -15.777 -15.310 1.00 . A A .  69 LEU N    1 1 
       11  8579 1 1 21 LEU O    O   -4.003 -17.970 -15.665 1.00 . A A .  69 LEU O    1 1 
       11  8580 1 1 22 LEU C    C   -4.308 -20.487 -14.620 1.00 . A A .  70 LEU C    1 1 
       11  8581 1 1 22 LEU CA   C   -2.803 -20.240 -14.622 1.00 . A A .  70 LEU CA   1 1 
       11  8582 1 1 22 LEU CB   C   -2.115 -21.213 -13.662 1.00 . A A .  70 LEU CB   1 1 
       11  8583 1 1 22 LEU CD1  C   -0.059 -22.413 -12.877 1.00 . A A .  70 LEU CD1  1 1 
       11  8584 1 1 22 LEU CD2  C   -0.526 -22.209 -15.325 1.00 . A A .  70 LEU CD2  1 1 
       11  8585 1 1 22 LEU CG   C   -0.652 -21.534 -13.967 1.00 . A A .  70 LEU CG   1 1 
       11  8586 1 1 22 LEU H    H   -1.817 -18.692 -13.568 1.00 . A A .  70 LEU H    1 1 
       11  8587 1 1 22 LEU HA   H   -2.424 -20.403 -15.619 1.00 . A A .  70 LEU HA   1 1 
       11  8588 1 1 22 LEU HB2  H   -2.160 -20.786 -12.671 1.00 . A A .  70 LEU HB2  1 1 
       11  8589 1 1 22 LEU HB3  H   -2.669 -22.140 -13.679 1.00 . A A .  70 LEU HB3  1 1 
       11  8590 1 1 22 LEU HD11 H   -0.339 -22.024 -11.910 1.00 . A A .  70 LEU HD11 1 1 
       11  8591 1 1 22 LEU HD12 H    1.017 -22.420 -12.965 1.00 . A A .  70 LEU HD12 1 1 
       11  8592 1 1 22 LEU HD13 H   -0.435 -23.420 -12.983 1.00 . A A .  70 LEU HD13 1 1 
       11  8593 1 1 22 LEU HD21 H    0.512 -22.430 -15.522 1.00 . A A .  70 LEU HD21 1 1 
       11  8594 1 1 22 LEU HD22 H   -0.904 -21.548 -16.092 1.00 . A A .  70 LEU HD22 1 1 
       11  8595 1 1 22 LEU HD23 H   -1.097 -23.125 -15.327 1.00 . A A .  70 LEU HD23 1 1 
       11  8596 1 1 22 LEU HG   H   -0.086 -20.613 -13.997 1.00 . A A .  70 LEU HG   1 1 
       11  8597 1 1 22 LEU N    N   -2.501 -18.862 -14.248 1.00 . A A .  70 LEU N    1 1 
       11  8598 1 1 22 LEU O    O   -5.086 -19.734 -14.032 1.00 . A A .  70 LEU O    1 1 
       11  8599 1 1 23 PRO C    C   -6.702 -22.431 -14.050 1.00 . A A .  71 PRO C    1 1 
       11  8600 1 1 23 PRO CA   C   -6.147 -21.941 -15.382 1.00 . A A .  71 PRO CA   1 1 
       11  8601 1 1 23 PRO CB   C   -6.151 -23.073 -16.412 1.00 . A A .  71 PRO CB   1 1 
       11  8602 1 1 23 PRO CD   C   -3.861 -22.509 -16.017 1.00 . A A .  71 PRO CD   1 1 
       11  8603 1 1 23 PRO CG   C   -4.780 -23.654 -16.342 1.00 . A A .  71 PRO CG   1 1 
       11  8604 1 1 23 PRO HA   H   -6.751 -21.121 -15.744 1.00 . A A .  71 PRO HA   1 1 
       11  8605 1 1 23 PRO HB2  H   -6.904 -23.802 -16.148 1.00 . A A .  71 PRO HB2  1 1 
       11  8606 1 1 23 PRO HB3  H   -6.359 -22.671 -17.393 1.00 . A A .  71 PRO HB3  1 1 
       11  8607 1 1 23 PRO HD2  H   -3.049 -22.843 -15.389 1.00 . A A .  71 PRO HD2  1 1 
       11  8608 1 1 23 PRO HD3  H   -3.481 -22.062 -16.923 1.00 . A A .  71 PRO HD3  1 1 
       11  8609 1 1 23 PRO HG2  H   -4.738 -24.401 -15.564 1.00 . A A .  71 PRO HG2  1 1 
       11  8610 1 1 23 PRO HG3  H   -4.517 -24.088 -17.295 1.00 . A A .  71 PRO HG3  1 1 
       11  8611 1 1 23 PRO N    N   -4.732 -21.567 -15.293 1.00 . A A .  71 PRO N    1 1 
       11  8612 1 1 23 PRO O    O   -7.904 -22.660 -13.914 1.00 . A A .  71 PRO O    1 1 
       11  8613 1 1 24 CYS C    C   -6.433 -21.875 -10.798 1.00 . A A .  72 CYS C    1 1 
       11  8614 1 1 24 CYS CA   C   -6.222 -23.052 -11.745 1.00 . A A .  72 CYS CA   1 1 
       11  8615 1 1 24 CYS CB   C   -5.167 -24.000 -11.172 1.00 . A A .  72 CYS CB   1 1 
       11  8616 1 1 24 CYS H    H   -4.875 -22.389 -13.238 1.00 . A A .  72 CYS H    1 1 
       11  8617 1 1 24 CYS HA   H   -7.154 -23.586 -11.850 1.00 . A A .  72 CYS HA   1 1 
       11  8618 1 1 24 CYS HB2  H   -4.215 -23.790 -11.636 1.00 . A A .  72 CYS HB2  1 1 
       11  8619 1 1 24 CYS HB3  H   -5.088 -23.836 -10.107 1.00 . A A .  72 CYS HB3  1 1 
       11  8620 1 1 24 CYS N    N   -5.821 -22.589 -13.069 1.00 . A A .  72 CYS N    1 1 
       11  8621 1 1 24 CYS O    O   -7.565 -21.457 -10.552 1.00 . A A .  72 CYS O    1 1 
       11  8622 1 1 24 CYS SG   S   -5.532 -25.765 -11.436 1.00 . A A .  72 CYS SG   1 1 
       11  8623 1 1 25 LEU C    C   -4.015 -19.877  -8.805 1.00 . A A .  73 LEU C    1 1 
       11  8624 1 1 25 LEU CA   C   -5.399 -20.214  -9.348 1.00 . A A .  73 LEU CA   1 1 
       11  8625 1 1 25 LEU CB   C   -6.352 -20.525  -8.193 1.00 . A A .  73 LEU CB   1 1 
       11  8626 1 1 25 LEU CD1  C   -5.209 -21.904  -6.439 1.00 . A A .  73 LEU CD1  1 1 
       11  8627 1 1 25 LEU CD2  C   -7.575 -22.407  -7.077 1.00 . A A .  73 LEU CD2  1 1 
       11  8628 1 1 25 LEU CG   C   -6.223 -21.917  -7.573 1.00 . A A .  73 LEU CG   1 1 
       11  8629 1 1 25 LEU H    H   -4.462 -21.720 -10.504 1.00 . A A .  73 LEU H    1 1 
       11  8630 1 1 25 LEU HA   H   -5.774 -19.362  -9.896 1.00 . A A .  73 LEU HA   1 1 
       11  8631 1 1 25 LEU HB2  H   -6.176 -19.799  -7.416 1.00 . A A .  73 LEU HB2  1 1 
       11  8632 1 1 25 LEU HB3  H   -7.362 -20.419  -8.562 1.00 . A A .  73 LEU HB3  1 1 
       11  8633 1 1 25 LEU HD11 H   -5.316 -20.992  -5.872 1.00 . A A .  73 LEU HD11 1 1 
       11  8634 1 1 25 LEU HD12 H   -4.211 -21.958  -6.848 1.00 . A A .  73 LEU HD12 1 1 
       11  8635 1 1 25 LEU HD13 H   -5.380 -22.753  -5.793 1.00 . A A .  73 LEU HD13 1 1 
       11  8636 1 1 25 LEU HD21 H   -7.540 -23.477  -6.934 1.00 . A A .  73 LEU HD21 1 1 
       11  8637 1 1 25 LEU HD22 H   -8.334 -22.166  -7.805 1.00 . A A .  73 LEU HD22 1 1 
       11  8638 1 1 25 LEU HD23 H   -7.810 -21.926  -6.138 1.00 . A A .  73 LEU HD23 1 1 
       11  8639 1 1 25 LEU HG   H   -5.871 -22.609  -8.326 1.00 . A A .  73 LEU HG   1 1 
       11  8640 1 1 25 LEU N    N   -5.336 -21.344 -10.269 1.00 . A A .  73 LEU N    1 1 
       11  8641 1 1 25 LEU O    O   -3.857 -19.584  -7.619 1.00 . A A .  73 LEU O    1 1 
       11  8642 1 1 26 HIS C    C   -1.031 -18.571 -10.214 1.00 . A A .  74 HIS C    1 1 
       11  8643 1 1 26 HIS CA   C   -1.643 -19.616  -9.287 1.00 . A A .  74 HIS CA   1 1 
       11  8644 1 1 26 HIS CB   C   -0.792 -20.886  -9.300 1.00 . A A .  74 HIS CB   1 1 
       11  8645 1 1 26 HIS CD2  C   -2.011 -23.060 -10.019 1.00 . A A .  74 HIS CD2  1 1 
       11  8646 1 1 26 HIS CE1  C   -2.714 -23.703  -8.045 1.00 . A A .  74 HIS CE1  1 1 
       11  8647 1 1 26 HIS CG   C   -1.589 -22.142  -9.118 1.00 . A A .  74 HIS CG   1 1 
       11  8648 1 1 26 HIS H    H   -3.202 -20.160 -10.610 1.00 . A A .  74 HIS H    1 1 
       11  8649 1 1 26 HIS HA   H   -1.665 -19.218  -8.283 1.00 . A A .  74 HIS HA   1 1 
       11  8650 1 1 26 HIS HB2  H   -0.275 -20.956 -10.245 1.00 . A A .  74 HIS HB2  1 1 
       11  8651 1 1 26 HIS HB3  H   -0.066 -20.835  -8.500 1.00 . A A .  74 HIS HB3  1 1 
       11  8652 1 1 26 HIS HD1  H   -1.902 -22.119  -7.036 1.00 . A A .  74 HIS HD1  1 1 
       11  8653 1 1 26 HIS HD2  H   -1.833 -23.042 -11.086 1.00 . A A .  74 HIS HD2  1 1 
       11  8654 1 1 26 HIS HE1  H   -3.185 -24.271  -7.256 1.00 . A A .  74 HIS HE1  1 1 
       11  8655 1 1 26 HIS N    N   -3.013 -19.920  -9.679 1.00 . A A .  74 HIS N    1 1 
       11  8656 1 1 26 HIS ND1  N   -2.047 -22.573  -7.891 1.00 . A A .  74 HIS ND1  1 1 
       11  8657 1 1 26 HIS NE2  N   -2.708 -24.019  -9.327 1.00 . A A .  74 HIS NE2  1 1 
       11  8658 1 1 26 HIS O    O   -1.554 -18.302 -11.296 1.00 . A A .  74 HIS O    1 1 
       11  8659 1 1 27 THR C    C    2.147 -17.440 -11.004 1.00 . A A .  75 THR C    1 1 
       11  8660 1 1 27 THR CA   C    0.764 -16.966 -10.575 1.00 . A A .  75 THR CA   1 1 
       11  8661 1 1 27 THR CB   C    0.905 -15.648  -9.793 1.00 . A A .  75 THR CB   1 1 
       11  8662 1 1 27 THR CG2  C    1.565 -14.578 -10.651 1.00 . A A .  75 THR CG2  1 1 
       11  8663 1 1 27 THR H    H    0.451 -18.240  -8.914 1.00 . A A .  75 THR H    1 1 
       11  8664 1 1 27 THR HA   H    0.170 -16.776 -11.457 1.00 . A A .  75 THR HA   1 1 
       11  8665 1 1 27 THR HB   H    1.525 -15.825  -8.926 1.00 . A A .  75 THR HB   1 1 
       11  8666 1 1 27 THR HG1  H   -0.985 -15.183 -10.110 1.00 . A A .  75 THR HG1  1 1 
       11  8667 1 1 27 THR HG21 H    1.010 -13.655 -10.565 1.00 . A A .  75 THR HG21 1 1 
       11  8668 1 1 27 THR HG22 H    1.574 -14.897 -11.682 1.00 . A A .  75 THR HG22 1 1 
       11  8669 1 1 27 THR HG23 H    2.578 -14.421 -10.313 1.00 . A A .  75 THR HG23 1 1 
       11  8670 1 1 27 THR N    N    0.082 -17.983  -9.784 1.00 . A A .  75 THR N    1 1 
       11  8671 1 1 27 THR O    O    2.977 -17.805 -10.170 1.00 . A A .  75 THR O    1 1 
       11  8672 1 1 27 THR OG1  O   -0.382 -15.193  -9.361 1.00 . A A .  75 THR OG1  1 1 
       11  8673 1 1 28 LEU C    C    4.291 -16.773 -13.727 1.00 . A A .  76 LEU C    1 1 
       11  8674 1 1 28 LEU CA   C    3.678 -17.861 -12.850 1.00 . A A .  76 LEU CA   1 1 
       11  8675 1 1 28 LEU CB   C    3.511 -19.149 -13.658 1.00 . A A .  76 LEU CB   1 1 
       11  8676 1 1 28 LEU CD1  C    3.205 -20.713 -11.722 1.00 . A A .  76 LEU CD1  1 1 
       11  8677 1 1 28 LEU CD2  C    3.911 -21.606 -13.949 1.00 . A A .  76 LEU CD2  1 1 
       11  8678 1 1 28 LEU CG   C    4.003 -20.432 -12.987 1.00 . A A .  76 LEU CG   1 1 
       11  8679 1 1 28 LEU H    H    1.694 -17.131 -12.926 1.00 . A A .  76 LEU H    1 1 
       11  8680 1 1 28 LEU HA   H    4.340 -18.051 -12.018 1.00 . A A .  76 LEU HA   1 1 
       11  8681 1 1 28 LEU HB2  H    2.459 -19.271 -13.872 1.00 . A A .  76 LEU HB2  1 1 
       11  8682 1 1 28 LEU HB3  H    4.052 -19.030 -14.585 1.00 . A A .  76 LEU HB3  1 1 
       11  8683 1 1 28 LEU HD11 H    3.851 -20.619 -10.861 1.00 . A A .  76 LEU HD11 1 1 
       11  8684 1 1 28 LEU HD12 H    2.805 -21.714 -11.765 1.00 . A A .  76 LEU HD12 1 1 
       11  8685 1 1 28 LEU HD13 H    2.393 -20.004 -11.644 1.00 . A A .  76 LEU HD13 1 1 
       11  8686 1 1 28 LEU HD21 H    3.878 -21.238 -14.964 1.00 . A A .  76 LEU HD21 1 1 
       11  8687 1 1 28 LEU HD22 H    3.014 -22.172 -13.742 1.00 . A A .  76 LEU HD22 1 1 
       11  8688 1 1 28 LEU HD23 H    4.775 -22.242 -13.825 1.00 . A A .  76 LEU HD23 1 1 
       11  8689 1 1 28 LEU HG   H    5.040 -20.308 -12.706 1.00 . A A .  76 LEU HG   1 1 
       11  8690 1 1 28 LEU N    N    2.393 -17.433 -12.309 1.00 . A A .  76 LEU N    1 1 
       11  8691 1 1 28 LEU O    O    3.644 -15.770 -14.033 1.00 . A A .  76 LEU O    1 1 
       11  8692 1 1 29 CYS C    C    6.134 -16.408 -16.446 1.00 . A A .  77 CYS C    1 1 
       11  8693 1 1 29 CYS CA   C    6.240 -16.018 -14.974 1.00 . A A .  77 CYS CA   1 1 
       11  8694 1 1 29 CYS CB   C    7.710 -15.925 -14.565 1.00 . A A .  77 CYS CB   1 1 
       11  8695 1 1 29 CYS H    H    6.003 -17.798 -13.854 1.00 . A A .  77 CYS H    1 1 
       11  8696 1 1 29 CYS HA   H    5.774 -15.054 -14.835 1.00 . A A .  77 CYS HA   1 1 
       11  8697 1 1 29 CYS HB2  H    8.196 -15.169 -15.165 1.00 . A A .  77 CYS HB2  1 1 
       11  8698 1 1 29 CYS HB3  H    7.770 -15.645 -13.524 1.00 . A A .  77 CYS HB3  1 1 
       11  8699 1 1 29 CYS N    N    5.539 -16.979 -14.131 1.00 . A A .  77 CYS N    1 1 
       11  8700 1 1 29 CYS O    O    5.864 -17.563 -16.775 1.00 . A A .  77 CYS O    1 1 
       11  8701 1 1 29 CYS SG   S    8.640 -17.477 -14.776 1.00 . A A .  77 CYS SG   1 1 
       11  8702 1 1 30 SER C    C    7.088 -16.902 -19.152 1.00 . A A .  78 SER C    1 1 
       11  8703 1 1 30 SER CA   C    6.271 -15.673 -18.763 1.00 . A A .  78 SER CA   1 1 
       11  8704 1 1 30 SER CB   C    6.771 -14.450 -19.532 1.00 . A A .  78 SER CB   1 1 
       11  8705 1 1 30 SER H    H    6.557 -14.534 -17.001 1.00 . A A .  78 SER H    1 1 
       11  8706 1 1 30 SER HA   H    5.236 -15.849 -19.015 1.00 . A A .  78 SER HA   1 1 
       11  8707 1 1 30 SER HB2  H    6.003 -14.118 -20.214 1.00 . A A .  78 SER HB2  1 1 
       11  8708 1 1 30 SER HB3  H    6.999 -13.657 -18.833 1.00 . A A .  78 SER HB3  1 1 
       11  8709 1 1 30 SER HG   H    8.225 -13.976 -20.756 1.00 . A A .  78 SER HG   1 1 
       11  8710 1 1 30 SER N    N    6.346 -15.434 -17.326 1.00 . A A .  78 SER N    1 1 
       11  8711 1 1 30 SER O    O    6.583 -17.818 -19.799 1.00 . A A .  78 SER O    1 1 
       11  8712 1 1 30 SER OG   O    7.940 -14.755 -20.272 1.00 . A A .  78 SER OG   1 1 
       11  8713 1 1 31 GLY C    C    8.655 -19.356 -18.602 1.00 . A A .  79 GLY C    1 1 
       11  8714 1 1 31 GLY CA   C    9.224 -18.032 -19.070 1.00 . A A .  79 GLY CA   1 1 
       11  8715 1 1 31 GLY H    H    8.706 -16.154 -18.240 1.00 . A A .  79 GLY H    1 1 
       11  8716 1 1 31 GLY HA2  H    9.369 -18.071 -20.139 1.00 . A A .  79 GLY HA2  1 1 
       11  8717 1 1 31 GLY HA3  H   10.182 -17.876 -18.593 1.00 . A A .  79 GLY HA3  1 1 
       11  8718 1 1 31 GLY N    N    8.357 -16.913 -18.753 1.00 . A A .  79 GLY N    1 1 
       11  8719 1 1 31 GLY O    O    8.921 -20.400 -19.199 1.00 . A A .  79 GLY O    1 1 
       11  8720 1 1 32 CYS C    C    6.122 -21.009 -17.866 1.00 . A A .  80 CYS C    1 1 
       11  8721 1 1 32 CYS CA   C    7.266 -20.523 -16.979 1.00 . A A .  80 CYS CA   1 1 
       11  8722 1 1 32 CYS CB   C    6.752 -20.261 -15.563 1.00 . A A .  80 CYS CB   1 1 
       11  8723 1 1 32 CYS H    H    7.697 -18.454 -17.097 1.00 . A A .  80 CYS H    1 1 
       11  8724 1 1 32 CYS HA   H    8.025 -21.289 -16.942 1.00 . A A .  80 CYS HA   1 1 
       11  8725 1 1 32 CYS HB2  H    6.628 -19.197 -15.425 1.00 . A A .  80 CYS HB2  1 1 
       11  8726 1 1 32 CYS HB3  H    5.796 -20.748 -15.439 1.00 . A A .  80 CYS HB3  1 1 
       11  8727 1 1 32 CYS N    N    7.872 -19.316 -17.529 1.00 . A A .  80 CYS N    1 1 
       11  8728 1 1 32 CYS O    O    5.925 -22.212 -18.040 1.00 . A A .  80 CYS O    1 1 
       11  8729 1 1 32 CYS SG   S    7.858 -20.864 -14.248 1.00 . A A .  80 CYS SG   1 1 
       11  8730 1 1 33 LEU C    C    4.724 -21.107 -20.554 1.00 . A A .  81 LEU C    1 1 
       11  8731 1 1 33 LEU CA   C    4.247 -20.396 -19.292 1.00 . A A .  81 LEU CA   1 1 
       11  8732 1 1 33 LEU CB   C    3.476 -19.129 -19.666 1.00 . A A .  81 LEU CB   1 1 
       11  8733 1 1 33 LEU CD1  C    1.181 -20.018 -19.194 1.00 . A A .  81 LEU CD1  1 1 
       11  8734 1 1 33 LEU CD2  C    2.423 -18.765 -17.420 1.00 . A A .  81 LEU CD2  1 1 
       11  8735 1 1 33 LEU CG   C    2.165 -18.893 -18.915 1.00 . A A .  81 LEU CG   1 1 
       11  8736 1 1 33 LEU H    H    5.577 -19.124 -18.247 1.00 . A A .  81 LEU H    1 1 
       11  8737 1 1 33 LEU HA   H    3.591 -21.058 -18.746 1.00 . A A .  81 LEU HA   1 1 
       11  8738 1 1 33 LEU HB2  H    4.120 -18.283 -19.480 1.00 . A A .  81 LEU HB2  1 1 
       11  8739 1 1 33 LEU HB3  H    3.249 -19.181 -20.722 1.00 . A A .  81 LEU HB3  1 1 
       11  8740 1 1 33 LEU HD11 H    1.720 -20.941 -19.338 1.00 . A A .  81 LEU HD11 1 1 
       11  8741 1 1 33 LEU HD12 H    0.615 -19.788 -20.085 1.00 . A A .  81 LEU HD12 1 1 
       11  8742 1 1 33 LEU HD13 H    0.505 -20.121 -18.357 1.00 . A A .  81 LEU HD13 1 1 
       11  8743 1 1 33 LEU HD21 H    1.495 -18.893 -16.884 1.00 . A A .  81 LEU HD21 1 1 
       11  8744 1 1 33 LEU HD22 H    2.830 -17.787 -17.208 1.00 . A A .  81 LEU HD22 1 1 
       11  8745 1 1 33 LEU HD23 H    3.126 -19.524 -17.110 1.00 . A A .  81 LEU HD23 1 1 
       11  8746 1 1 33 LEU HG   H    1.722 -17.968 -19.259 1.00 . A A .  81 LEU HG   1 1 
       11  8747 1 1 33 LEU N    N    5.371 -20.065 -18.422 1.00 . A A .  81 LEU N    1 1 
       11  8748 1 1 33 LEU O    O    4.110 -22.074 -21.002 1.00 . A A .  81 LEU O    1 1 
       11  8749 1 1 34 GLU C    C    7.181 -22.471 -22.002 1.00 . A A .  82 GLU C    1 1 
       11  8750 1 1 34 GLU CA   C    6.384 -21.212 -22.330 1.00 . A A .  82 GLU CA   1 1 
       11  8751 1 1 34 GLU CB   C    7.280 -20.201 -23.050 1.00 . A A .  82 GLU CB   1 1 
       11  8752 1 1 34 GLU CD   C    8.334 -19.501 -25.235 1.00 . A A .  82 GLU CD   1 1 
       11  8753 1 1 34 GLU CG   C    7.278 -20.354 -24.561 1.00 . A A .  82 GLU CG   1 1 
       11  8754 1 1 34 GLU H    H    6.269 -19.847 -20.715 1.00 . A A .  82 GLU H    1 1 
       11  8755 1 1 34 GLU HA   H    5.565 -21.478 -22.979 1.00 . A A .  82 GLU HA   1 1 
       11  8756 1 1 34 GLU HB2  H    6.944 -19.204 -22.809 1.00 . A A .  82 GLU HB2  1 1 
       11  8757 1 1 34 GLU HB3  H    8.294 -20.324 -22.698 1.00 . A A .  82 GLU HB3  1 1 
       11  8758 1 1 34 GLU HG2  H    7.464 -21.389 -24.805 1.00 . A A .  82 GLU HG2  1 1 
       11  8759 1 1 34 GLU HG3  H    6.308 -20.066 -24.938 1.00 . A A .  82 GLU HG3  1 1 
       11  8760 1 1 34 GLU N    N    5.824 -20.621 -21.120 1.00 . A A .  82 GLU N    1 1 
       11  8761 1 1 34 GLU O    O    6.956 -23.530 -22.587 1.00 . A A .  82 GLU O    1 1 
       11  8762 1 1 34 GLU OE1  O    8.481 -18.323 -24.848 1.00 . A A .  82 GLU OE1  1 1 
       11  8763 1 1 34 GLU OE2  O    9.013 -20.009 -26.152 1.00 . A A .  82 GLU OE2  1 1 
       11  8764 1 1 35 ALA C    C    8.095 -24.592 -20.059 1.00 . A A .  83 ALA C    1 1 
       11  8765 1 1 35 ALA CA   C    8.943 -23.474 -20.656 1.00 . A A .  83 ALA CA   1 1 
       11  8766 1 1 35 ALA CB   C    9.998 -23.020 -19.659 1.00 . A A .  83 ALA CB   1 1 
       11  8767 1 1 35 ALA H    H    8.245 -21.476 -20.633 1.00 . A A .  83 ALA H    1 1 
       11  8768 1 1 35 ALA HA   H    9.450 -23.849 -21.534 1.00 . A A .  83 ALA HA   1 1 
       11  8769 1 1 35 ALA HB1  H    9.524 -22.784 -18.716 1.00 . A A .  83 ALA HB1  1 1 
       11  8770 1 1 35 ALA HB2  H   10.718 -23.810 -19.512 1.00 . A A .  83 ALA HB2  1 1 
       11  8771 1 1 35 ALA HB3  H   10.498 -22.142 -20.039 1.00 . A A .  83 ALA HB3  1 1 
       11  8772 1 1 35 ALA N    N    8.114 -22.347 -21.063 1.00 . A A .  83 ALA N    1 1 
       11  8773 1 1 35 ALA O    O    8.159 -25.738 -20.504 1.00 . A A .  83 ALA O    1 1 
       11  8774 1 1 36 SER C    C    5.153 -25.439 -19.175 1.00 . A A .  84 SER C    1 1 
       11  8775 1 1 36 SER CA   C    6.443 -25.228 -18.389 1.00 . A A .  84 SER CA   1 1 
       11  8776 1 1 36 SER CB   C    6.117 -24.772 -16.964 1.00 . A A .  84 SER CB   1 1 
       11  8777 1 1 36 SER H    H    7.294 -23.322 -18.739 1.00 . A A .  84 SER H    1 1 
       11  8778 1 1 36 SER HA   H    6.980 -26.165 -18.343 1.00 . A A .  84 SER HA   1 1 
       11  8779 1 1 36 SER HB2  H    6.690 -23.887 -16.733 1.00 . A A .  84 SER HB2  1 1 
       11  8780 1 1 36 SER HB3  H    5.063 -24.548 -16.895 1.00 . A A .  84 SER HB3  1 1 
       11  8781 1 1 36 SER HG   H    7.140 -25.475 -15.449 1.00 . A A .  84 SER HG   1 1 
       11  8782 1 1 36 SER N    N    7.301 -24.252 -19.049 1.00 . A A .  84 SER N    1 1 
       11  8783 1 1 36 SER O    O    4.202 -26.044 -18.681 1.00 . A A .  84 SER O    1 1 
       11  8784 1 1 36 SER OG   O    6.433 -25.781 -16.021 1.00 . A A .  84 SER OG   1 1 
       11  8785 1 1 37 GLY C    C    2.661 -24.904 -20.461 1.00 . A A .  85 GLY C    1 1 
       11  8786 1 1 37 GLY CA   C    3.950 -25.074 -21.241 1.00 . A A .  85 GLY CA   1 1 
       11  8787 1 1 37 GLY H    H    5.915 -24.460 -20.746 1.00 . A A .  85 GLY H    1 1 
       11  8788 1 1 37 GLY HA2  H    3.987 -24.332 -22.023 1.00 . A A .  85 GLY HA2  1 1 
       11  8789 1 1 37 GLY HA3  H    3.958 -26.057 -21.690 1.00 . A A .  85 GLY HA3  1 1 
       11  8790 1 1 37 GLY N    N    5.128 -24.933 -20.405 1.00 . A A .  85 GLY N    1 1 
       11  8791 1 1 37 GLY O    O    1.734 -25.699 -20.600 1.00 . A A .  85 GLY O    1 1 
       11  8792 1 1 38 MET C    C    1.202 -24.686 -17.795 1.00 . A A .  86 MET C    1 1 
       11  8793 1 1 38 MET CA   C    1.419 -23.589 -18.833 1.00 . A A .  86 MET CA   1 1 
       11  8794 1 1 38 MET CB   C    0.185 -23.467 -19.728 1.00 . A A .  86 MET CB   1 1 
       11  8795 1 1 38 MET CE   C   -1.573 -20.957 -20.841 1.00 . A A .  86 MET CE   1 1 
       11  8796 1 1 38 MET CG   C    0.470 -22.814 -21.072 1.00 . A A .  86 MET CG   1 1 
       11  8797 1 1 38 MET H    H    3.375 -23.261 -19.570 1.00 . A A .  86 MET H    1 1 
       11  8798 1 1 38 MET HA   H    1.574 -22.651 -18.321 1.00 . A A .  86 MET HA   1 1 
       11  8799 1 1 38 MET HB2  H   -0.214 -24.454 -19.910 1.00 . A A .  86 MET HB2  1 1 
       11  8800 1 1 38 MET HB3  H   -0.560 -22.876 -19.217 1.00 . A A .  86 MET HB3  1 1 
       11  8801 1 1 38 MET HE1  H   -2.647 -20.993 -20.740 1.00 . A A .  86 MET HE1  1 1 
       11  8802 1 1 38 MET HE2  H   -1.116 -21.073 -19.869 1.00 . A A .  86 MET HE2  1 1 
       11  8803 1 1 38 MET HE3  H   -1.283 -20.007 -21.265 1.00 . A A .  86 MET HE3  1 1 
       11  8804 1 1 38 MET HG2  H    1.102 -21.954 -20.911 1.00 . A A .  86 MET HG2  1 1 
       11  8805 1 1 38 MET HG3  H    0.987 -23.526 -21.698 1.00 . A A .  86 MET HG3  1 1 
       11  8806 1 1 38 MET N    N    2.604 -23.862 -19.638 1.00 . A A .  86 MET N    1 1 
       11  8807 1 1 38 MET O    O    0.067 -25.059 -17.502 1.00 . A A .  86 MET O    1 1 
       11  8808 1 1 38 MET SD   S   -1.029 -22.281 -21.918 1.00 . A A .  86 MET SD   1 1 
       11  8809 1 1 39 GLN C    C    1.482 -25.773 -14.998 1.00 . A A .  87 GLN C    1 1 
       11  8810 1 1 39 GLN CA   C    2.226 -26.253 -16.240 1.00 . A A .  87 GLN CA   1 1 
       11  8811 1 1 39 GLN CB   C    3.632 -26.720 -15.859 1.00 . A A .  87 GLN CB   1 1 
       11  8812 1 1 39 GLN CD   C    4.194 -28.914 -16.978 1.00 . A A .  87 GLN CD   1 1 
       11  8813 1 1 39 GLN CG   C    3.752 -28.227 -15.701 1.00 . A A .  87 GLN CG   1 1 
       11  8814 1 1 39 GLN H    H    3.174 -24.859 -17.519 1.00 . A A .  87 GLN H    1 1 
       11  8815 1 1 39 GLN HA   H    1.685 -27.083 -16.670 1.00 . A A .  87 GLN HA   1 1 
       11  8816 1 1 39 GLN HB2  H    4.324 -26.404 -16.625 1.00 . A A .  87 GLN HB2  1 1 
       11  8817 1 1 39 GLN HB3  H    3.909 -26.259 -14.922 1.00 . A A .  87 GLN HB3  1 1 
       11  8818 1 1 39 GLN HE21 H    2.339 -28.843 -17.689 1.00 . A A .  87 GLN HE21 1 1 
       11  8819 1 1 39 GLN HE22 H    3.512 -29.576 -18.723 1.00 . A A .  87 GLN HE22 1 1 
       11  8820 1 1 39 GLN HG2  H    4.474 -28.439 -14.927 1.00 . A A .  87 GLN HG2  1 1 
       11  8821 1 1 39 GLN HG3  H    2.788 -28.622 -15.412 1.00 . A A .  87 GLN HG3  1 1 
       11  8822 1 1 39 GLN N    N    2.297 -25.198 -17.244 1.00 . A A .  87 GLN N    1 1 
       11  8823 1 1 39 GLN NE2  N    3.254 -29.134 -17.889 1.00 . A A .  87 GLN NE2  1 1 
       11  8824 1 1 39 GLN O    O    0.797 -24.750 -15.029 1.00 . A A .  87 GLN O    1 1 
       11  8825 1 1 39 GLN OE1  O    5.369 -29.245 -17.143 1.00 . A A .  87 GLN OE1  1 1 
       11  8826 1 1 40 CYS C    C    1.811 -26.588 -11.458 1.00 . A A .  88 CYS C    1 1 
       11  8827 1 1 40 CYS CA   C    0.961 -26.171 -12.654 1.00 . A A .  88 CYS CA   1 1 
       11  8828 1 1 40 CYS CB   C   -0.413 -26.838 -12.574 1.00 . A A .  88 CYS CB   1 1 
       11  8829 1 1 40 CYS H    H    2.180 -27.323 -13.945 1.00 . A A .  88 CYS H    1 1 
       11  8830 1 1 40 CYS HA   H    0.833 -25.099 -12.633 1.00 . A A .  88 CYS HA   1 1 
       11  8831 1 1 40 CYS HB2  H   -0.657 -27.259 -13.539 1.00 . A A .  88 CYS HB2  1 1 
       11  8832 1 1 40 CYS HB3  H   -0.379 -27.629 -11.841 1.00 . A A .  88 CYS HB3  1 1 
       11  8833 1 1 40 CYS N    N    1.620 -26.519 -13.907 1.00 . A A .  88 CYS N    1 1 
       11  8834 1 1 40 CYS O    O    1.487 -27.528 -10.732 1.00 . A A .  88 CYS O    1 1 
       11  8835 1 1 40 CYS SG   S   -1.763 -25.706 -12.109 1.00 . A A .  88 CYS SG   1 1 
       11  8836 1 1 41 PRO C    C    3.245 -25.795  -8.784 1.00 . A A .  89 PRO C    1 1 
       11  8837 1 1 41 PRO CA   C    3.847 -26.151 -10.139 1.00 . A A .  89 PRO CA   1 1 
       11  8838 1 1 41 PRO CB   C    5.048 -25.252 -10.443 1.00 . A A .  89 PRO CB   1 1 
       11  8839 1 1 41 PRO CD   C    3.376 -24.740 -12.072 1.00 . A A .  89 PRO CD   1 1 
       11  8840 1 1 41 PRO CG   C    4.491 -24.139 -11.264 1.00 . A A .  89 PRO CG   1 1 
       11  8841 1 1 41 PRO HA   H    4.160 -27.184 -10.133 1.00 . A A .  89 PRO HA   1 1 
       11  8842 1 1 41 PRO HB2  H    5.472 -24.888  -9.518 1.00 . A A .  89 PRO HB2  1 1 
       11  8843 1 1 41 PRO HB3  H    5.791 -25.811 -10.990 1.00 . A A .  89 PRO HB3  1 1 
       11  8844 1 1 41 PRO HD2  H    2.580 -24.023 -12.208 1.00 . A A .  89 PRO HD2  1 1 
       11  8845 1 1 41 PRO HD3  H    3.744 -25.082 -13.028 1.00 . A A .  89 PRO HD3  1 1 
       11  8846 1 1 41 PRO HG2  H    4.110 -23.363 -10.618 1.00 . A A .  89 PRO HG2  1 1 
       11  8847 1 1 41 PRO HG3  H    5.257 -23.745 -11.915 1.00 . A A .  89 PRO HG3  1 1 
       11  8848 1 1 41 PRO N    N    2.926 -25.874 -11.247 1.00 . A A .  89 PRO N    1 1 
       11  8849 1 1 41 PRO O    O    3.340 -26.569  -7.830 1.00 . A A .  89 PRO O    1 1 
       11  8850 1 1 42 ILE C    C    0.796 -25.020  -7.111 1.00 . A A .  90 ILE C    1 1 
       11  8851 1 1 42 ILE CA   C    2.009 -24.167  -7.467 1.00 . A A .  90 ILE CA   1 1 
       11  8852 1 1 42 ILE CB   C    1.574 -22.691  -7.562 1.00 . A A .  90 ILE CB   1 1 
       11  8853 1 1 42 ILE CD1  C    3.960 -21.831  -7.356 1.00 . A A .  90 ILE CD1  1 1 
       11  8854 1 1 42 ILE CG1  C    2.692 -21.848  -8.179 1.00 . A A .  90 ILE CG1  1 1 
       11  8855 1 1 42 ILE CG2  C    1.197 -22.160  -6.189 1.00 . A A .  90 ILE CG2  1 1 
       11  8856 1 1 42 ILE H    H    2.584 -24.050  -9.499 1.00 . A A .  90 ILE H    1 1 
       11  8857 1 1 42 ILE HA   H    2.741 -24.254  -6.676 1.00 . A A .  90 ILE HA   1 1 
       11  8858 1 1 42 ILE HB   H    0.701 -22.638  -8.194 1.00 . A A .  90 ILE HB   1 1 
       11  8859 1 1 42 ILE HD11 H    4.780 -21.481  -7.966 1.00 . A A .  90 ILE HD11 1 1 
       11  8860 1 1 42 ILE HD12 H    3.833 -21.173  -6.510 1.00 . A A .  90 ILE HD12 1 1 
       11  8861 1 1 42 ILE HD13 H    4.175 -22.831  -7.006 1.00 . A A .  90 ILE HD13 1 1 
       11  8862 1 1 42 ILE HG12 H    2.934 -22.240  -9.154 1.00 . A A .  90 ILE HG12 1 1 
       11  8863 1 1 42 ILE HG13 H    2.348 -20.828  -8.281 1.00 . A A .  90 ILE HG13 1 1 
       11  8864 1 1 42 ILE HG21 H    1.337 -22.936  -5.451 1.00 . A A .  90 ILE HG21 1 1 
       11  8865 1 1 42 ILE HG22 H    1.827 -21.317  -5.944 1.00 . A A .  90 ILE HG22 1 1 
       11  8866 1 1 42 ILE HG23 H    0.164 -21.849  -6.193 1.00 . A A .  90 ILE HG23 1 1 
       11  8867 1 1 42 ILE N    N    2.627 -24.622  -8.705 1.00 . A A .  90 ILE N    1 1 
       11  8868 1 1 42 ILE O    O    0.305 -24.982  -5.982 1.00 . A A .  90 ILE O    1 1 
       11  8869 1 1 43 CYS C    C   -0.662 -27.504  -6.615 1.00 . A A .  91 CYS C    1 1 
       11  8870 1 1 43 CYS CA   C   -0.838 -26.655  -7.871 1.00 . A A .  91 CYS CA   1 1 
       11  8871 1 1 43 CYS CB   C   -1.049 -27.562  -9.085 1.00 . A A .  91 CYS CB   1 1 
       11  8872 1 1 43 CYS H    H    0.751 -25.778  -8.961 1.00 . A A .  91 CYS H    1 1 
       11  8873 1 1 43 CYS HA   H   -1.706 -26.026  -7.747 1.00 . A A .  91 CYS HA   1 1 
       11  8874 1 1 43 CYS HB2  H   -0.596 -27.102  -9.952 1.00 . A A .  91 CYS HB2  1 1 
       11  8875 1 1 43 CYS HB3  H   -0.576 -28.515  -8.901 1.00 . A A .  91 CYS HB3  1 1 
       11  8876 1 1 43 CYS N    N    0.317 -25.791  -8.081 1.00 . A A .  91 CYS N    1 1 
       11  8877 1 1 43 CYS O    O   -1.638 -27.883  -5.969 1.00 . A A .  91 CYS O    1 1 
       11  8878 1 1 43 CYS SG   S   -2.799 -27.879  -9.481 1.00 . A A .  91 CYS SG   1 1 
       11  8879 1 1 44 GLN C    C    0.339 -27.945  -3.836 1.00 . A A .  92 GLN C    1 1 
       11  8880 1 1 44 GLN CA   C    0.894 -28.599  -5.097 1.00 . A A .  92 GLN CA   1 1 
       11  8881 1 1 44 GLN CB   C    2.404 -28.794  -4.962 1.00 . A A .  92 GLN CB   1 1 
       11  8882 1 1 44 GLN CD   C    4.612 -27.686  -5.499 1.00 . A A .  92 GLN CD   1 1 
       11  8883 1 1 44 GLN CG   C    3.192 -27.494  -5.003 1.00 . A A .  92 GLN CG   1 1 
       11  8884 1 1 44 GLN H    H    1.325 -27.464  -6.831 1.00 . A A .  92 GLN H    1 1 
       11  8885 1 1 44 GLN HA   H    0.424 -29.563  -5.223 1.00 . A A .  92 GLN HA   1 1 
       11  8886 1 1 44 GLN HB2  H    2.610 -29.285  -4.023 1.00 . A A .  92 GLN HB2  1 1 
       11  8887 1 1 44 GLN HB3  H    2.748 -29.422  -5.771 1.00 . A A .  92 GLN HB3  1 1 
       11  8888 1 1 44 GLN HE21 H    5.282 -26.374  -4.165 1.00 . A A .  92 GLN HE21 1 1 
       11  8889 1 1 44 GLN HE22 H    6.479 -27.080  -5.191 1.00 . A A .  92 GLN HE22 1 1 
       11  8890 1 1 44 GLN HG2  H    2.688 -26.802  -5.662 1.00 . A A .  92 GLN HG2  1 1 
       11  8891 1 1 44 GLN HG3  H    3.227 -27.079  -4.007 1.00 . A A .  92 GLN HG3  1 1 
       11  8892 1 1 44 GLN N    N    0.590 -27.795  -6.275 1.00 . A A .  92 GLN N    1 1 
       11  8893 1 1 44 GLN NE2  N    5.553 -26.974  -4.891 1.00 . A A .  92 GLN NE2  1 1 
       11  8894 1 1 44 GLN O    O   -0.064 -28.630  -2.896 1.00 . A A .  92 GLN O    1 1 
       11  8895 1 1 44 GLN OE1  O    4.859 -28.467  -6.418 1.00 . A A .  92 GLN OE1  1 1 
       11  8896 1 1 45 ALA C    C   -1.464 -25.121  -3.032 1.00 . A A .  93 ALA C    1 1 
       11  8897 1 1 45 ALA CA   C   -0.184 -25.871  -2.676 1.00 . A A .  93 ALA CA   1 1 
       11  8898 1 1 45 ALA CB   C    0.873 -24.902  -2.168 1.00 . A A .  93 ALA CB   1 1 
       11  8899 1 1 45 ALA H    H    0.657 -26.125  -4.601 1.00 . A A .  93 ALA H    1 1 
       11  8900 1 1 45 ALA HA   H   -0.400 -26.576  -1.887 1.00 . A A .  93 ALA HA   1 1 
       11  8901 1 1 45 ALA HB1  H    0.396 -24.117  -1.597 1.00 . A A .  93 ALA HB1  1 1 
       11  8902 1 1 45 ALA HB2  H    1.573 -25.430  -1.539 1.00 . A A .  93 ALA HB2  1 1 
       11  8903 1 1 45 ALA HB3  H    1.398 -24.469  -3.007 1.00 . A A .  93 ALA HB3  1 1 
       11  8904 1 1 45 ALA N    N    0.322 -26.616  -3.821 1.00 . A A .  93 ALA N    1 1 
       11  8905 1 1 45 ALA O    O   -1.436 -23.980  -3.492 1.00 . A A .  93 ALA O    1 1 
       11  8906 1 1 46 PRO C    C   -4.278 -24.054  -2.150 1.00 . A A .  94 PRO C    1 1 
       11  8907 1 1 46 PRO CA   C   -3.926 -25.190  -3.104 1.00 . A A .  94 PRO CA   1 1 
       11  8908 1 1 46 PRO CB   C   -4.888 -26.366  -2.916 1.00 . A A .  94 PRO CB   1 1 
       11  8909 1 1 46 PRO CD   C   -2.722 -27.138  -2.267 1.00 . A A .  94 PRO CD   1 1 
       11  8910 1 1 46 PRO CG   C   -4.190 -27.280  -1.971 1.00 . A A .  94 PRO CG   1 1 
       11  8911 1 1 46 PRO HA   H   -3.985 -24.835  -4.123 1.00 . A A .  94 PRO HA   1 1 
       11  8912 1 1 46 PRO HB2  H   -5.821 -26.008  -2.504 1.00 . A A .  94 PRO HB2  1 1 
       11  8913 1 1 46 PRO HB3  H   -5.069 -26.844  -3.866 1.00 . A A .  94 PRO HB3  1 1 
       11  8914 1 1 46 PRO HD2  H   -2.143 -27.238  -1.360 1.00 . A A .  94 PRO HD2  1 1 
       11  8915 1 1 46 PRO HD3  H   -2.413 -27.872  -2.996 1.00 . A A .  94 PRO HD3  1 1 
       11  8916 1 1 46 PRO HG2  H   -4.397 -26.985  -0.953 1.00 . A A .  94 PRO HG2  1 1 
       11  8917 1 1 46 PRO HG3  H   -4.510 -28.297  -2.140 1.00 . A A .  94 PRO HG3  1 1 
       11  8918 1 1 46 PRO N    N   -2.614 -25.776  -2.814 1.00 . A A .  94 PRO N    1 1 
       11  8919 1 1 46 PRO O    O   -4.479 -24.275  -0.956 1.00 . A A .  94 PRO O    1 1 
       11  8920 1 1 47 TRP C    C   -5.798 -20.859  -2.527 1.00 . A A .  95 TRP C    1 1 
       11  8921 1 1 47 TRP CA   C   -4.681 -21.671  -1.878 1.00 . A A .  95 TRP CA   1 1 
       11  8922 1 1 47 TRP CB   C   -3.443 -20.794  -1.685 1.00 . A A .  95 TRP CB   1 1 
       11  8923 1 1 47 TRP CD1  C   -3.310 -19.783  -4.037 1.00 . A A .  95 TRP CD1  1 1 
       11  8924 1 1 47 TRP CD2  C   -3.279 -18.274  -2.381 1.00 . A A .  95 TRP CD2  1 1 
       11  8925 1 1 47 TRP CE2  C   -3.200 -17.593  -3.612 1.00 . A A .  95 TRP CE2  1 1 
       11  8926 1 1 47 TRP CE3  C   -3.277 -17.529  -1.199 1.00 . A A .  95 TRP CE3  1 1 
       11  8927 1 1 47 TRP CG   C   -3.348 -19.673  -2.675 1.00 . A A .  95 TRP CG   1 1 
       11  8928 1 1 47 TRP CH2  C   -3.120 -15.501  -2.517 1.00 . A A .  95 TRP CH2  1 1 
       11  8929 1 1 47 TRP CZ2  C   -3.120 -16.205  -3.691 1.00 . A A .  95 TRP CZ2  1 1 
       11  8930 1 1 47 TRP CZ3  C   -3.196 -16.152  -1.279 1.00 . A A .  95 TRP CZ3  1 1 
       11  8931 1 1 47 TRP H    H   -4.182 -22.729  -3.643 1.00 . A A .  95 TRP H    1 1 
       11  8932 1 1 47 TRP HA   H   -5.019 -22.019  -0.913 1.00 . A A .  95 TRP HA   1 1 
       11  8933 1 1 47 TRP HB2  H   -3.465 -20.364  -0.695 1.00 . A A .  95 TRP HB2  1 1 
       11  8934 1 1 47 TRP HB3  H   -2.559 -21.407  -1.788 1.00 . A A .  95 TRP HB3  1 1 
       11  8935 1 1 47 TRP HD1  H   -3.344 -20.720  -4.571 1.00 . A A .  95 TRP HD1  1 1 
       11  8936 1 1 47 TRP HE1  H   -3.179 -18.351  -5.568 1.00 . A A .  95 TRP HE1  1 1 
       11  8937 1 1 47 TRP HE3  H   -3.335 -18.013  -0.235 1.00 . A A .  95 TRP HE3  1 1 
       11  8938 1 1 47 TRP HH2  H   -3.058 -14.424  -2.532 1.00 . A A .  95 TRP HH2  1 1 
       11  8939 1 1 47 TRP HZ2  H   -3.060 -15.689  -4.638 1.00 . A A .  95 TRP HZ2  1 1 
       11  8940 1 1 47 TRP HZ3  H   -3.193 -15.560  -0.375 1.00 . A A .  95 TRP HZ3  1 1 
       11  8941 1 1 47 TRP N    N   -4.352 -22.841  -2.684 1.00 . A A .  95 TRP N    1 1 
       11  8942 1 1 47 TRP NE1  N   -3.220 -18.535  -4.606 1.00 . A A .  95 TRP NE1  1 1 
       11  8943 1 1 47 TRP O    O   -6.073 -20.982  -3.720 1.00 . A A .  95 TRP O    1 1 
       11  8944 1 1 48 PRO C    C   -7.069 -18.057  -3.133 1.00 . A A .  96 PRO C    1 1 
       11  8945 1 1 48 PRO CA   C   -7.554 -19.162  -2.200 1.00 . A A .  96 PRO CA   1 1 
       11  8946 1 1 48 PRO CB   C   -8.122 -18.562  -0.912 1.00 . A A .  96 PRO CB   1 1 
       11  8947 1 1 48 PRO CD   C   -6.182 -19.814  -0.291 1.00 . A A .  96 PRO CD   1 1 
       11  8948 1 1 48 PRO CG   C   -6.988 -18.592   0.053 1.00 . A A .  96 PRO CG   1 1 
       11  8949 1 1 48 PRO HA   H   -8.317 -19.742  -2.697 1.00 . A A .  96 PRO HA   1 1 
       11  8950 1 1 48 PRO HB2  H   -8.457 -17.551  -1.099 1.00 . A A .  96 PRO HB2  1 1 
       11  8951 1 1 48 PRO HB3  H   -8.950 -19.163  -0.565 1.00 . A A .  96 PRO HB3  1 1 
       11  8952 1 1 48 PRO HD2  H   -5.131 -19.634  -0.121 1.00 . A A .  96 PRO HD2  1 1 
       11  8953 1 1 48 PRO HD3  H   -6.520 -20.663   0.286 1.00 . A A .  96 PRO HD3  1 1 
       11  8954 1 1 48 PRO HG2  H   -6.387 -17.702  -0.060 1.00 . A A .  96 PRO HG2  1 1 
       11  8955 1 1 48 PRO HG3  H   -7.366 -18.663   1.062 1.00 . A A .  96 PRO HG3  1 1 
       11  8956 1 1 48 PRO N    N   -6.457 -20.011  -1.724 1.00 . A A .  96 PRO N    1 1 
       11  8957 1 1 48 PRO O    O   -6.028 -17.444  -2.897 1.00 . A A .  96 PRO O    1 1 
       11  8958 1 1 49 LEU C    C   -8.444 -15.599  -5.079 1.00 . A A .  97 LEU C    1 1 
       11  8959 1 1 49 LEU CA   C   -7.478 -16.777  -5.162 1.00 . A A .  97 LEU CA   1 1 
       11  8960 1 1 49 LEU CB   C   -7.482 -17.356  -6.578 1.00 . A A .  97 LEU CB   1 1 
       11  8961 1 1 49 LEU CD1  C   -8.956 -17.920  -8.526 1.00 . A A .  97 LEU CD1  1 1 
       11  8962 1 1 49 LEU CD2  C   -8.785 -19.498  -6.594 1.00 . A A .  97 LEU CD2  1 1 
       11  8963 1 1 49 LEU CG   C   -8.778 -18.038  -7.020 1.00 . A A .  97 LEU CG   1 1 
       11  8964 1 1 49 LEU H    H   -8.647 -18.331  -4.328 1.00 . A A .  97 LEU H    1 1 
       11  8965 1 1 49 LEU HA   H   -6.483 -16.428  -4.928 1.00 . A A .  97 LEU HA   1 1 
       11  8966 1 1 49 LEU HB2  H   -7.282 -16.550  -7.267 1.00 . A A .  97 LEU HB2  1 1 
       11  8967 1 1 49 LEU HB3  H   -6.686 -18.085  -6.639 1.00 . A A .  97 LEU HB3  1 1 
       11  8968 1 1 49 LEU HD11 H   -9.270 -16.916  -8.774 1.00 . A A .  97 LEU HD11 1 1 
       11  8969 1 1 49 LEU HD12 H   -9.707 -18.622  -8.856 1.00 . A A .  97 LEU HD12 1 1 
       11  8970 1 1 49 LEU HD13 H   -8.020 -18.136  -9.018 1.00 . A A .  97 LEU HD13 1 1 
       11  8971 1 1 49 LEU HD21 H   -8.987 -20.123  -7.452 1.00 . A A .  97 LEU HD21 1 1 
       11  8972 1 1 49 LEU HD22 H   -9.551 -19.653  -5.849 1.00 . A A .  97 LEU HD22 1 1 
       11  8973 1 1 49 LEU HD23 H   -7.821 -19.757  -6.180 1.00 . A A .  97 LEU HD23 1 1 
       11  8974 1 1 49 LEU HG   H   -9.615 -17.547  -6.546 1.00 . A A .  97 LEU HG   1 1 
       11  8975 1 1 49 LEU N    N   -7.830 -17.809  -4.193 1.00 . A A .  97 LEU N    1 1 
       11  8976 1 1 49 LEU O    O   -9.564 -15.736  -4.588 1.00 . A A .  97 LEU O    1 1 
       11  8977 1 1 50 GLY C    C   -8.899 -12.559  -6.881 1.00 . A A .  98 GLY C    1 1 
       11  8978 1 1 50 GLY CA   C   -8.842 -13.259  -5.538 1.00 . A A .  98 GLY CA   1 1 
       11  8979 1 1 50 GLY H    H   -7.101 -14.394  -5.945 1.00 . A A .  98 GLY H    1 1 
       11  8980 1 1 50 GLY HA2  H   -9.842 -13.547  -5.251 1.00 . A A .  98 GLY HA2  1 1 
       11  8981 1 1 50 GLY HA3  H   -8.451 -12.571  -4.803 1.00 . A A .  98 GLY HA3  1 1 
       11  8982 1 1 50 GLY N    N   -8.003 -14.444  -5.565 1.00 . A A .  98 GLY N    1 1 
       11  8983 1 1 50 GLY O    O   -8.972 -13.207  -7.924 1.00 . A A .  98 GLY O    1 1 
       11  8984 1 1 51 ALA C    C   -7.538  -9.899  -8.439 1.00 . A A .  99 ALA C    1 1 
       11  8985 1 1 51 ALA CA   C   -8.916 -10.441  -8.080 1.00 . A A .  99 ALA CA   1 1 
       11  8986 1 1 51 ALA CB   C   -9.913  -9.301  -7.934 1.00 . A A .  99 ALA CB   1 1 
       11  8987 1 1 51 ALA H    H   -8.810 -10.770  -5.993 1.00 . A A .  99 ALA H    1 1 
       11  8988 1 1 51 ALA HA   H   -9.258 -11.085  -8.878 1.00 . A A .  99 ALA HA   1 1 
       11  8989 1 1 51 ALA HB1  H   -9.780  -8.829  -6.972 1.00 . A A .  99 ALA HB1  1 1 
       11  8990 1 1 51 ALA HB2  H   -9.748  -8.576  -8.717 1.00 . A A .  99 ALA HB2  1 1 
       11  8991 1 1 51 ALA HB3  H  -10.918  -9.689  -8.009 1.00 . A A .  99 ALA HB3  1 1 
       11  8992 1 1 51 ALA N    N   -8.868 -11.231  -6.856 1.00 . A A .  99 ALA N    1 1 
       11  8993 1 1 51 ALA O    O   -7.407  -9.031  -9.303 1.00 . A A .  99 ALA O    1 1 
       11  8994 1 1 52 ASP C    C   -4.734 -10.270  -9.460 1.00 . A A . 100 ASP C    1 1 
       11  8995 1 1 52 ASP CA   C   -5.142  -9.982  -8.019 1.00 . A A . 100 ASP CA   1 1 
       11  8996 1 1 52 ASP CB   C   -4.181 -10.679  -7.055 1.00 . A A . 100 ASP CB   1 1 
       11  8997 1 1 52 ASP CG   C   -4.640 -10.587  -5.612 1.00 . A A . 100 ASP CG   1 1 
       11  8998 1 1 52 ASP H    H   -6.681 -11.103  -7.093 1.00 . A A . 100 ASP H    1 1 
       11  8999 1 1 52 ASP HA   H   -5.095  -8.916  -7.852 1.00 . A A . 100 ASP HA   1 1 
       11  9000 1 1 52 ASP HB2  H   -4.106 -11.723  -7.323 1.00 . A A . 100 ASP HB2  1 1 
       11  9001 1 1 52 ASP HB3  H   -3.206 -10.220  -7.134 1.00 . A A . 100 ASP HB3  1 1 
       11  9002 1 1 52 ASP N    N   -6.512 -10.415  -7.770 1.00 . A A . 100 ASP N    1 1 
       11  9003 1 1 52 ASP O    O   -4.285 -11.372  -9.781 1.00 . A A . 100 ASP O    1 1 
       11  9004 1 1 52 ASP OD1  O   -5.409 -11.469  -5.178 1.00 . A A . 100 ASP OD1  1 1 
       11  9005 1 1 52 ASP OD2  O   -4.231  -9.632  -4.919 1.00 . A A . 100 ASP OD2  1 1 
       11  9006 1 1 53 THR C    C   -3.034  -9.494 -11.921 1.00 . A A . 101 THR C    1 1 
       11  9007 1 1 53 THR CA   C   -4.546  -9.422 -11.734 1.00 . A A . 101 THR CA   1 1 
       11  9008 1 1 53 THR CB   C   -5.101  -8.257 -12.575 1.00 . A A . 101 THR CB   1 1 
       11  9009 1 1 53 THR CG2  C   -6.424  -8.639 -13.220 1.00 . A A . 101 THR CG2  1 1 
       11  9010 1 1 53 THR H    H   -5.257  -8.422 -10.009 1.00 . A A . 101 THR H    1 1 
       11  9011 1 1 53 THR HA   H   -4.987 -10.341 -12.093 1.00 . A A . 101 THR HA   1 1 
       11  9012 1 1 53 THR HB   H   -4.391  -8.027 -13.356 1.00 . A A . 101 THR HB   1 1 
       11  9013 1 1 53 THR HG1  H   -5.926  -6.516 -12.159 1.00 . A A . 101 THR HG1  1 1 
       11  9014 1 1 53 THR HG21 H   -7.062  -7.769 -13.276 1.00 . A A . 101 THR HG21 1 1 
       11  9015 1 1 53 THR HG22 H   -6.907  -9.403 -12.628 1.00 . A A . 101 THR HG22 1 1 
       11  9016 1 1 53 THR HG23 H   -6.244  -9.016 -14.216 1.00 . A A . 101 THR HG23 1 1 
       11  9017 1 1 53 THR N    N   -4.894  -9.275 -10.327 1.00 . A A . 101 THR N    1 1 
       11  9018 1 1 53 THR O    O   -2.257  -9.097 -11.052 1.00 . A A . 101 THR O    1 1 
       11  9019 1 1 53 THR OG1  O   -5.282  -7.101 -11.751 1.00 . A A . 101 THR OG1  1 1 
       11  9020 1 1 54 PRO C    C   -0.513  -8.797 -13.651 1.00 . A A . 102 PRO C    1 1 
       11  9021 1 1 54 PRO CA   C   -1.183 -10.146 -13.410 1.00 . A A . 102 PRO CA   1 1 
       11  9022 1 1 54 PRO CB   C   -1.193 -10.976 -14.696 1.00 . A A . 102 PRO CB   1 1 
       11  9023 1 1 54 PRO CD   C   -3.474 -10.504 -14.162 1.00 . A A . 102 PRO CD   1 1 
       11  9024 1 1 54 PRO CG   C   -2.523 -10.707 -15.310 1.00 . A A . 102 PRO CG   1 1 
       11  9025 1 1 54 PRO HA   H   -0.646 -10.680 -12.639 1.00 . A A . 102 PRO HA   1 1 
       11  9026 1 1 54 PRO HB2  H   -0.387 -10.653 -15.342 1.00 . A A . 102 PRO HB2  1 1 
       11  9027 1 1 54 PRO HB3  H   -1.072 -12.021 -14.456 1.00 . A A . 102 PRO HB3  1 1 
       11  9028 1 1 54 PRO HD2  H   -4.225  -9.771 -14.419 1.00 . A A . 102 PRO HD2  1 1 
       11  9029 1 1 54 PRO HD3  H   -3.939 -11.440 -13.887 1.00 . A A . 102 PRO HD3  1 1 
       11  9030 1 1 54 PRO HG2  H   -2.475  -9.818 -15.918 1.00 . A A . 102 PRO HG2  1 1 
       11  9031 1 1 54 PRO HG3  H   -2.831 -11.555 -15.904 1.00 . A A . 102 PRO HG3  1 1 
       11  9032 1 1 54 PRO N    N   -2.605 -10.011 -13.082 1.00 . A A . 102 PRO N    1 1 
       11  9033 1 1 54 PRO O    O   -1.109  -7.746 -13.412 1.00 . A A . 102 PRO O    1 1 
       11  9034 1 1 55 ALA C    C    1.421  -7.259 -15.884 1.00 . A A . 103 ALA C    1 1 
       11  9035 1 1 55 ALA CA   C    1.477  -7.614 -14.402 1.00 . A A . 103 ALA CA   1 1 
       11  9036 1 1 55 ALA CB   C    2.921  -7.768 -13.948 1.00 . A A . 103 ALA CB   1 1 
       11  9037 1 1 55 ALA H    H    1.148  -9.702 -14.297 1.00 . A A . 103 ALA H    1 1 
       11  9038 1 1 55 ALA HA   H    1.029  -6.812 -13.832 1.00 . A A . 103 ALA HA   1 1 
       11  9039 1 1 55 ALA HB1  H    3.258  -8.772 -14.158 1.00 . A A . 103 ALA HB1  1 1 
       11  9040 1 1 55 ALA HB2  H    3.541  -7.061 -14.478 1.00 . A A . 103 ALA HB2  1 1 
       11  9041 1 1 55 ALA HB3  H    2.986  -7.580 -12.887 1.00 . A A . 103 ALA HB3  1 1 
       11  9042 1 1 55 ALA N    N    0.727  -8.834 -14.126 1.00 . A A . 103 ALA N    1 1 
       11  9043 1 1 55 ALA O    O    1.275  -8.134 -16.737 1.00 . A A . 103 ALA O    1 1 
       11  9044 1 1 56 LEU C    C    2.475  -6.281 -18.434 1.00 . A A . 104 LEU C    1 1 
       11  9045 1 1 56 LEU CA   C    1.498  -5.497 -17.563 1.00 . A A . 104 LEU CA   1 1 
       11  9046 1 1 56 LEU CB   C    1.828  -4.006 -17.622 1.00 . A A . 104 LEU CB   1 1 
       11  9047 1 1 56 LEU CD1  C    0.799  -2.919 -15.611 1.00 . A A . 104 LEU CD1  1 1 
       11  9048 1 1 56 LEU CD2  C    0.870  -1.695 -17.791 1.00 . A A . 104 LEU CD2  1 1 
       11  9049 1 1 56 LEU CG   C    0.738  -3.056 -17.124 1.00 . A A . 104 LEU CG   1 1 
       11  9050 1 1 56 LEU H    H    1.649  -5.319 -15.460 1.00 . A A . 104 LEU H    1 1 
       11  9051 1 1 56 LEU HA   H    0.497  -5.652 -17.938 1.00 . A A . 104 LEU HA   1 1 
       11  9052 1 1 56 LEU HB2  H    2.710  -3.838 -17.022 1.00 . A A . 104 LEU HB2  1 1 
       11  9053 1 1 56 LEU HB3  H    2.042  -3.755 -18.651 1.00 . A A . 104 LEU HB3  1 1 
       11  9054 1 1 56 LEU HD11 H    1.829  -2.835 -15.298 1.00 . A A . 104 LEU HD11 1 1 
       11  9055 1 1 56 LEU HD12 H    0.352  -3.788 -15.152 1.00 . A A . 104 LEU HD12 1 1 
       11  9056 1 1 56 LEU HD13 H    0.257  -2.034 -15.307 1.00 . A A . 104 LEU HD13 1 1 
       11  9057 1 1 56 LEU HD21 H    1.904  -1.522 -18.052 1.00 . A A . 104 LEU HD21 1 1 
       11  9058 1 1 56 LEU HD22 H    0.538  -0.925 -17.108 1.00 . A A . 104 LEU HD22 1 1 
       11  9059 1 1 56 LEU HD23 H    0.264  -1.670 -18.684 1.00 . A A . 104 LEU HD23 1 1 
       11  9060 1 1 56 LEU HG   H   -0.230  -3.463 -17.382 1.00 . A A . 104 LEU HG   1 1 
       11  9061 1 1 56 LEU N    N    1.536  -5.969 -16.182 1.00 . A A . 104 LEU N    1 1 
       11  9062 1 1 56 LEU O    O    3.639  -5.895 -18.529 1.00 . A A . 104 LEU O    1 1 
       11  9063 2 2  1 ZN  ZN   ZN   8.558 -18.703 -13.393 1.00 . B A . 201 ZN  ZN   1 1 
       11  9064 3 2  1 ZN  ZN   ZN  -3.141 -26.091 -10.481 1.00 . C A . 202 ZN  ZN   1 1 
       12  9065 1 1  1 GLU C    C    4.914   3.688  -0.293 1.00 . A A .  49 GLU C    1 1 
       12  9066 1 1  1 GLU CA   C    5.142   3.762   1.214 1.00 . A A .  49 GLU CA   1 1 
       12  9067 1 1  1 GLU CB   C    5.064   2.360   1.823 1.00 . A A .  49 GLU CB   1 1 
       12  9068 1 1  1 GLU CD   C    5.743   0.829   3.713 1.00 . A A .  49 GLU CD   1 1 
       12  9069 1 1  1 GLU CG   C    5.730   2.250   3.183 1.00 . A A .  49 GLU CG   1 1 
       12  9070 1 1  1 GLU H1   H    3.243   4.648   1.515 1.00 . A A .  49 GLU H1   1 1 
       12  9071 1 1  1 GLU HA   H    6.124   4.170   1.397 1.00 . A A .  49 GLU HA   1 1 
       12  9072 1 1  1 GLU HB2  H    4.026   2.084   1.929 1.00 . A A .  49 GLU HB2  1 1 
       12  9073 1 1  1 GLU HB3  H    5.545   1.664   1.152 1.00 . A A .  49 GLU HB3  1 1 
       12  9074 1 1  1 GLU HG2  H    6.750   2.595   3.100 1.00 . A A .  49 GLU HG2  1 1 
       12  9075 1 1  1 GLU HG3  H    5.196   2.875   3.884 1.00 . A A .  49 GLU HG3  1 1 
       12  9076 1 1  1 GLU N    N    4.166   4.643   1.845 1.00 . A A .  49 GLU N    1 1 
       12  9077 1 1  1 GLU O    O    3.777   3.719  -0.761 1.00 . A A .  49 GLU O    1 1 
       12  9078 1 1  1 GLU OE1  O    5.776  -0.111   2.891 1.00 . A A .  49 GLU OE1  1 1 
       12  9079 1 1  1 GLU OE2  O    5.721   0.658   4.950 1.00 . A A .  49 GLU OE2  1 1 
       12  9080 1 1  2 GLU C    C    6.096   2.073  -2.979 1.00 . A A .  50 GLU C    1 1 
       12  9081 1 1  2 GLU CA   C    5.924   3.511  -2.501 1.00 . A A .  50 GLU CA   1 1 
       12  9082 1 1  2 GLU CB   C    6.989   4.404  -3.141 1.00 . A A .  50 GLU CB   1 1 
       12  9083 1 1  2 GLU CD   C    7.537   5.583  -5.307 1.00 . A A .  50 GLU CD   1 1 
       12  9084 1 1  2 GLU CG   C    7.030   4.310  -4.657 1.00 . A A .  50 GLU CG   1 1 
       12  9085 1 1  2 GLU H    H    6.884   3.568  -0.615 1.00 . A A .  50 GLU H    1 1 
       12  9086 1 1  2 GLU HA   H    4.947   3.862  -2.798 1.00 . A A .  50 GLU HA   1 1 
       12  9087 1 1  2 GLU HB2  H    6.791   5.431  -2.870 1.00 . A A .  50 GLU HB2  1 1 
       12  9088 1 1  2 GLU HB3  H    7.958   4.120  -2.757 1.00 . A A .  50 GLU HB3  1 1 
       12  9089 1 1  2 GLU HG2  H    7.683   3.496  -4.936 1.00 . A A .  50 GLU HG2  1 1 
       12  9090 1 1  2 GLU HG3  H    6.033   4.110  -5.021 1.00 . A A .  50 GLU HG3  1 1 
       12  9091 1 1  2 GLU N    N    6.005   3.589  -1.047 1.00 . A A .  50 GLU N    1 1 
       12  9092 1 1  2 GLU O    O    6.855   1.300  -2.395 1.00 . A A .  50 GLU O    1 1 
       12  9093 1 1  2 GLU OE1  O    7.008   6.666  -4.984 1.00 . A A .  50 GLU OE1  1 1 
       12  9094 1 1  2 GLU OE2  O    8.465   5.494  -6.139 1.00 . A A .  50 GLU OE2  1 1 
       12  9095 1 1  3 GLU C    C    5.630   0.421  -6.116 1.00 . A A .  51 GLU C    1 1 
       12  9096 1 1  3 GLU CA   C    5.456   0.375  -4.601 1.00 . A A .  51 GLU CA   1 1 
       12  9097 1 1  3 GLU CB   C    4.197  -0.417  -4.245 1.00 . A A .  51 GLU CB   1 1 
       12  9098 1 1  3 GLU CD   C    1.698  -0.649  -4.531 1.00 . A A .  51 GLU CD   1 1 
       12  9099 1 1  3 GLU CG   C    2.970   0.001  -5.039 1.00 . A A .  51 GLU CG   1 1 
       12  9100 1 1  3 GLU H    H    4.795   2.381  -4.467 1.00 . A A .  51 GLU H    1 1 
       12  9101 1 1  3 GLU HA   H    6.314  -0.117  -4.167 1.00 . A A .  51 GLU HA   1 1 
       12  9102 1 1  3 GLU HB2  H    4.380  -1.465  -4.429 1.00 . A A .  51 GLU HB2  1 1 
       12  9103 1 1  3 GLU HB3  H    3.984  -0.278  -3.195 1.00 . A A .  51 GLU HB3  1 1 
       12  9104 1 1  3 GLU HG2  H    2.861   1.073  -4.970 1.00 . A A .  51 GLU HG2  1 1 
       12  9105 1 1  3 GLU HG3  H    3.113  -0.280  -6.072 1.00 . A A .  51 GLU HG3  1 1 
       12  9106 1 1  3 GLU N    N    5.384   1.721  -4.045 1.00 . A A .  51 GLU N    1 1 
       12  9107 1 1  3 GLU O    O    5.722   1.495  -6.709 1.00 . A A .  51 GLU O    1 1 
       12  9108 1 1  3 GLU OE1  O    1.153  -0.173  -3.513 1.00 . A A .  51 GLU OE1  1 1 
       12  9109 1 1  3 GLU OE2  O    1.245  -1.632  -5.154 1.00 . A A .  51 GLU OE2  1 1 
       12  9110 1 1  4 PHE C    C    4.738  -1.705  -8.800 1.00 . A A .  52 PHE C    1 1 
       12  9111 1 1  4 PHE CA   C    5.840  -0.848  -8.182 1.00 . A A .  52 PHE CA   1 1 
       12  9112 1 1  4 PHE CB   C    7.211  -1.438  -8.523 1.00 . A A .  52 PHE CB   1 1 
       12  9113 1 1  4 PHE CD1  C    7.027  -3.895  -8.050 1.00 . A A .  52 PHE CD1  1 1 
       12  9114 1 1  4 PHE CD2  C    8.409  -2.568  -6.631 1.00 . A A .  52 PHE CD2  1 1 
       12  9115 1 1  4 PHE CE1  C    7.344  -5.020  -7.313 1.00 . A A .  52 PHE CE1  1 1 
       12  9116 1 1  4 PHE CE2  C    8.730  -3.689  -5.889 1.00 . A A .  52 PHE CE2  1 1 
       12  9117 1 1  4 PHE CG   C    7.556  -2.657  -7.719 1.00 . A A .  52 PHE CG   1 1 
       12  9118 1 1  4 PHE CZ   C    8.195  -4.917  -6.230 1.00 . A A .  52 PHE CZ   1 1 
       12  9119 1 1  4 PHE H    H    5.598  -1.576  -6.209 1.00 . A A .  52 PHE H    1 1 
       12  9120 1 1  4 PHE HA   H    5.775   0.149  -8.588 1.00 . A A .  52 PHE HA   1 1 
       12  9121 1 1  4 PHE HB2  H    7.226  -1.714  -9.567 1.00 . A A .  52 PHE HB2  1 1 
       12  9122 1 1  4 PHE HB3  H    7.970  -0.692  -8.341 1.00 . A A .  52 PHE HB3  1 1 
       12  9123 1 1  4 PHE HD1  H    6.361  -3.976  -8.897 1.00 . A A .  52 PHE HD1  1 1 
       12  9124 1 1  4 PHE HD2  H    8.828  -1.609  -6.363 1.00 . A A .  52 PHE HD2  1 1 
       12  9125 1 1  4 PHE HE1  H    6.924  -5.978  -7.581 1.00 . A A .  52 PHE HE1  1 1 
       12  9126 1 1  4 PHE HE2  H    9.395  -3.607  -5.043 1.00 . A A .  52 PHE HE2  1 1 
       12  9127 1 1  4 PHE HZ   H    8.444  -5.794  -5.652 1.00 . A A .  52 PHE HZ   1 1 
       12  9128 1 1  4 PHE N    N    5.675  -0.754  -6.737 1.00 . A A .  52 PHE N    1 1 
       12  9129 1 1  4 PHE O    O    3.949  -2.325  -8.088 1.00 . A A .  52 PHE O    1 1 
       12  9130 1 1  5 GLN C    C    4.296  -3.786 -11.419 1.00 . A A .  53 GLN C    1 1 
       12  9131 1 1  5 GLN CA   C    3.688  -2.513 -10.841 1.00 . A A .  53 GLN CA   1 1 
       12  9132 1 1  5 GLN CB   C    3.065  -1.677 -11.962 1.00 . A A .  53 GLN CB   1 1 
       12  9133 1 1  5 GLN CD   C    0.637  -2.135 -11.435 1.00 . A A .  53 GLN CD   1 1 
       12  9134 1 1  5 GLN CG   C    1.742  -2.228 -12.467 1.00 . A A .  53 GLN CG   1 1 
       12  9135 1 1  5 GLN H    H    5.350  -1.218 -10.640 1.00 . A A .  53 GLN H    1 1 
       12  9136 1 1  5 GLN HA   H    2.917  -2.784 -10.136 1.00 . A A .  53 GLN HA   1 1 
       12  9137 1 1  5 GLN HB2  H    2.897  -0.675 -11.596 1.00 . A A .  53 GLN HB2  1 1 
       12  9138 1 1  5 GLN HB3  H    3.755  -1.638 -12.792 1.00 . A A .  53 GLN HB3  1 1 
       12  9139 1 1  5 GLN HE21 H    0.025  -0.409 -12.209 1.00 . A A .  53 GLN HE21 1 1 
       12  9140 1 1  5 GLN HE22 H   -0.871  -0.981 -10.848 1.00 . A A .  53 GLN HE22 1 1 
       12  9141 1 1  5 GLN HG2  H    1.445  -1.668 -13.342 1.00 . A A .  53 GLN HG2  1 1 
       12  9142 1 1  5 GLN HG3  H    1.879  -3.266 -12.736 1.00 . A A .  53 GLN HG3  1 1 
       12  9143 1 1  5 GLN N    N    4.693  -1.734 -10.128 1.00 . A A .  53 GLN N    1 1 
       12  9144 1 1  5 GLN NE2  N   -0.149  -1.066 -11.503 1.00 . A A .  53 GLN NE2  1 1 
       12  9145 1 1  5 GLN O    O    4.414  -3.934 -12.635 1.00 . A A .  53 GLN O    1 1 
       12  9146 1 1  5 GLN OE1  O    0.491  -3.012 -10.583 1.00 . A A .  53 GLN OE1  1 1 
       12  9147 1 1  6 PHE C    C    4.955  -7.079  -9.966 1.00 . A A .  54 PHE C    1 1 
       12  9148 1 1  6 PHE CA   C    5.276  -5.966 -10.960 1.00 . A A .  54 PHE CA   1 1 
       12  9149 1 1  6 PHE CB   C    6.792  -5.816 -11.102 1.00 . A A .  54 PHE CB   1 1 
       12  9150 1 1  6 PHE CD1  C    7.348  -4.175 -12.918 1.00 . A A .  54 PHE CD1  1 1 
       12  9151 1 1  6 PHE CD2  C    7.535  -6.503 -13.399 1.00 . A A .  54 PHE CD2  1 1 
       12  9152 1 1  6 PHE CE1  C    7.752  -3.875 -14.206 1.00 . A A .  54 PHE CE1  1 1 
       12  9153 1 1  6 PHE CE2  C    7.940  -6.209 -14.687 1.00 . A A .  54 PHE CE2  1 1 
       12  9154 1 1  6 PHE CG   C    7.233  -5.492 -12.501 1.00 . A A .  54 PHE CG   1 1 
       12  9155 1 1  6 PHE CZ   C    8.050  -4.893 -15.090 1.00 . A A .  54 PHE CZ   1 1 
       12  9156 1 1  6 PHE H    H    4.558  -4.529  -9.581 1.00 . A A .  54 PHE H    1 1 
       12  9157 1 1  6 PHE HA   H    4.857  -6.226 -11.919 1.00 . A A .  54 PHE HA   1 1 
       12  9158 1 1  6 PHE HB2  H    7.130  -5.020 -10.456 1.00 . A A .  54 PHE HB2  1 1 
       12  9159 1 1  6 PHE HB3  H    7.268  -6.740 -10.809 1.00 . A A .  54 PHE HB3  1 1 
       12  9160 1 1  6 PHE HD1  H    7.115  -3.379 -12.227 1.00 . A A .  54 PHE HD1  1 1 
       12  9161 1 1  6 PHE HD2  H    7.449  -7.535 -13.084 1.00 . A A .  54 PHE HD2  1 1 
       12  9162 1 1  6 PHE HE1  H    7.838  -2.845 -14.518 1.00 . A A .  54 PHE HE1  1 1 
       12  9163 1 1  6 PHE HE2  H    8.172  -7.008 -15.376 1.00 . A A .  54 PHE HE2  1 1 
       12  9164 1 1  6 PHE HZ   H    8.366  -4.660 -16.096 1.00 . A A .  54 PHE HZ   1 1 
       12  9165 1 1  6 PHE N    N    4.679  -4.704 -10.538 1.00 . A A .  54 PHE N    1 1 
       12  9166 1 1  6 PHE O    O    4.751  -6.826  -8.778 1.00 . A A .  54 PHE O    1 1 
       12  9167 1 1  7 LEU C    C    5.873 -10.294  -9.369 1.00 . A A .  55 LEU C    1 1 
       12  9168 1 1  7 LEU CA   C    4.617  -9.464  -9.617 1.00 . A A .  55 LEU CA   1 1 
       12  9169 1 1  7 LEU CB   C    3.539 -10.333 -10.266 1.00 . A A .  55 LEU CB   1 1 
       12  9170 1 1  7 LEU CD1  C    1.614 -10.429 -11.871 1.00 . A A .  55 LEU CD1  1 1 
       12  9171 1 1  7 LEU CD2  C    1.361  -9.232  -9.689 1.00 . A A .  55 LEU CD2  1 1 
       12  9172 1 1  7 LEU CG   C    2.319  -9.591 -10.816 1.00 . A A .  55 LEU CG   1 1 
       12  9173 1 1  7 LEU H    H    5.085  -8.451 -11.415 1.00 . A A .  55 LEU H    1 1 
       12  9174 1 1  7 LEU HA   H    4.251  -9.097  -8.670 1.00 . A A .  55 LEU HA   1 1 
       12  9175 1 1  7 LEU HB2  H    3.995 -10.869 -11.085 1.00 . A A .  55 LEU HB2  1 1 
       12  9176 1 1  7 LEU HB3  H    3.192 -11.037  -9.524 1.00 . A A .  55 LEU HB3  1 1 
       12  9177 1 1  7 LEU HD11 H    1.753 -11.476 -11.649 1.00 . A A .  55 LEU HD11 1 1 
       12  9178 1 1  7 LEU HD12 H    2.031 -10.209 -12.843 1.00 . A A .  55 LEU HD12 1 1 
       12  9179 1 1  7 LEU HD13 H    0.560 -10.195 -11.870 1.00 . A A .  55 LEU HD13 1 1 
       12  9180 1 1  7 LEU HD21 H    1.333 -10.039  -8.971 1.00 . A A .  55 LEU HD21 1 1 
       12  9181 1 1  7 LEU HD22 H    0.372  -9.075 -10.094 1.00 . A A .  55 LEU HD22 1 1 
       12  9182 1 1  7 LEU HD23 H    1.700  -8.328  -9.203 1.00 . A A .  55 LEU HD23 1 1 
       12  9183 1 1  7 LEU HG   H    2.646  -8.672 -11.283 1.00 . A A .  55 LEU HG   1 1 
       12  9184 1 1  7 LEU N    N    4.913  -8.312 -10.461 1.00 . A A .  55 LEU N    1 1 
       12  9185 1 1  7 LEU O    O    6.983  -9.870  -9.691 1.00 . A A .  55 LEU O    1 1 
       12  9186 1 1  8 ARG C    C    6.381 -13.830  -8.614 1.00 . A A .  56 ARG C    1 1 
       12  9187 1 1  8 ARG CA   C    6.807 -12.369  -8.506 1.00 . A A .  56 ARG CA   1 1 
       12  9188 1 1  8 ARG CB   C    7.359 -12.091  -7.106 1.00 . A A .  56 ARG CB   1 1 
       12  9189 1 1  8 ARG CD   C    8.495 -13.898  -5.780 1.00 . A A .  56 ARG CD   1 1 
       12  9190 1 1  8 ARG CG   C    8.671 -12.799  -6.816 1.00 . A A .  56 ARG CG   1 1 
       12  9191 1 1  8 ARG CZ   C    7.483 -14.167  -3.555 1.00 . A A .  56 ARG CZ   1 1 
       12  9192 1 1  8 ARG H    H    4.780 -11.762  -8.562 1.00 . A A .  56 ARG H    1 1 
       12  9193 1 1  8 ARG HA   H    7.582 -12.177  -9.233 1.00 . A A .  56 ARG HA   1 1 
       12  9194 1 1  8 ARG HB2  H    7.518 -11.027  -7.000 1.00 . A A .  56 ARG HB2  1 1 
       12  9195 1 1  8 ARG HB3  H    6.632 -12.412  -6.376 1.00 . A A .  56 ARG HB3  1 1 
       12  9196 1 1  8 ARG HD2  H    7.829 -14.647  -6.180 1.00 . A A .  56 ARG HD2  1 1 
       12  9197 1 1  8 ARG HD3  H    9.458 -14.343  -5.580 1.00 . A A .  56 ARG HD3  1 1 
       12  9198 1 1  8 ARG HE   H    7.902 -12.415  -4.413 1.00 . A A .  56 ARG HE   1 1 
       12  9199 1 1  8 ARG HG2  H    9.042 -13.238  -7.731 1.00 . A A .  56 ARG HG2  1 1 
       12  9200 1 1  8 ARG HG3  H    9.385 -12.077  -6.445 1.00 . A A .  56 ARG HG3  1 1 
       12  9201 1 1  8 ARG HH11 H    7.891 -15.895  -4.519 1.00 . A A .  56 ARG HH11 1 1 
       12  9202 1 1  8 ARG HH12 H    7.178 -16.071  -2.950 1.00 . A A .  56 ARG HH12 1 1 
       12  9203 1 1  8 ARG HH21 H    6.962 -12.633  -2.346 1.00 . A A .  56 ARG HH21 1 1 
       12  9204 1 1  8 ARG HH22 H    6.649 -14.215  -1.715 1.00 . A A .  56 ARG HH22 1 1 
       12  9205 1 1  8 ARG N    N    5.690 -11.479  -8.796 1.00 . A A .  56 ARG N    1 1 
       12  9206 1 1  8 ARG NE   N    7.938 -13.387  -4.531 1.00 . A A .  56 ARG NE   1 1 
       12  9207 1 1  8 ARG NH1  N    7.519 -15.486  -3.686 1.00 . A A .  56 ARG NH1  1 1 
       12  9208 1 1  8 ARG NH2  N    6.992 -13.627  -2.448 1.00 . A A .  56 ARG NH2  1 1 
       12  9209 1 1  8 ARG O    O    5.523 -14.295  -7.863 1.00 . A A .  56 ARG O    1 1 
       12  9210 1 1  9 CYS C    C    6.702 -16.723  -8.442 1.00 . A A .  57 CYS C    1 1 
       12  9211 1 1  9 CYS CA   C    6.671 -15.957  -9.761 1.00 . A A .  57 CYS CA   1 1 
       12  9212 1 1  9 CYS CB   C    7.657 -16.582 -10.751 1.00 . A A .  57 CYS CB   1 1 
       12  9213 1 1  9 CYS H    H    7.663 -14.122 -10.121 1.00 . A A .  57 CYS H    1 1 
       12  9214 1 1  9 CYS HA   H    5.674 -16.017 -10.174 1.00 . A A .  57 CYS HA   1 1 
       12  9215 1 1  9 CYS HB2  H    7.798 -15.906 -11.581 1.00 . A A .  57 CYS HB2  1 1 
       12  9216 1 1  9 CYS HB3  H    8.603 -16.737 -10.254 1.00 . A A .  57 CYS HB3  1 1 
       12  9217 1 1  9 CYS N    N    6.986 -14.549  -9.553 1.00 . A A .  57 CYS N    1 1 
       12  9218 1 1  9 CYS O    O    7.738 -16.798  -7.782 1.00 . A A .  57 CYS O    1 1 
       12  9219 1 1  9 CYS SG   S    7.116 -18.184 -11.428 1.00 . A A .  57 CYS SG   1 1 
       12  9220 1 1 10 GLN C    C    6.099 -19.424  -6.974 1.00 . A A .  58 GLN C    1 1 
       12  9221 1 1 10 GLN CA   C    5.458 -18.049  -6.824 1.00 . A A .  58 GLN CA   1 1 
       12  9222 1 1 10 GLN CB   C    3.992 -18.199  -6.414 1.00 . A A .  58 GLN CB   1 1 
       12  9223 1 1 10 GLN CD   C    3.827 -16.060  -5.078 1.00 . A A .  58 GLN CD   1 1 
       12  9224 1 1 10 GLN CG   C    3.273 -16.872  -6.233 1.00 . A A .  58 GLN CG   1 1 
       12  9225 1 1 10 GLN H    H    4.769 -17.194  -8.634 1.00 . A A .  58 GLN H    1 1 
       12  9226 1 1 10 GLN HA   H    5.983 -17.501  -6.057 1.00 . A A .  58 GLN HA   1 1 
       12  9227 1 1 10 GLN HB2  H    3.473 -18.765  -7.173 1.00 . A A .  58 GLN HB2  1 1 
       12  9228 1 1 10 GLN HB3  H    3.946 -18.738  -5.479 1.00 . A A .  58 GLN HB3  1 1 
       12  9229 1 1 10 GLN HE21 H    3.621 -17.612  -3.854 1.00 . A A .  58 GLN HE21 1 1 
       12  9230 1 1 10 GLN HE22 H    4.271 -16.177  -3.145 1.00 . A A .  58 GLN HE22 1 1 
       12  9231 1 1 10 GLN HG2  H    3.374 -16.295  -7.140 1.00 . A A .  58 GLN HG2  1 1 
       12  9232 1 1 10 GLN HG3  H    2.227 -17.067  -6.047 1.00 . A A .  58 GLN HG3  1 1 
       12  9233 1 1 10 GLN N    N    5.560 -17.289  -8.065 1.00 . A A .  58 GLN N    1 1 
       12  9234 1 1 10 GLN NE2  N    3.915 -16.678  -3.907 1.00 . A A .  58 GLN NE2  1 1 
       12  9235 1 1 10 GLN O    O    6.097 -20.224  -6.039 1.00 . A A .  58 GLN O    1 1 
       12  9236 1 1 10 GLN OE1  O    4.173 -14.889  -5.238 1.00 . A A .  58 GLN OE1  1 1 
       12  9237 1 1 11 GLN C    C    8.777 -20.784  -8.709 1.00 . A A .  59 GLN C    1 1 
       12  9238 1 1 11 GLN CA   C    7.290 -20.972  -8.427 1.00 . A A .  59 GLN CA   1 1 
       12  9239 1 1 11 GLN CB   C    6.617 -21.664  -9.613 1.00 . A A .  59 GLN CB   1 1 
       12  9240 1 1 11 GLN CD   C    8.184 -22.772 -11.256 1.00 . A A .  59 GLN CD   1 1 
       12  9241 1 1 11 GLN CG   C    7.389 -21.527 -10.916 1.00 . A A .  59 GLN CG   1 1 
       12  9242 1 1 11 GLN H    H    6.615 -19.013  -8.861 1.00 . A A .  59 GLN H    1 1 
       12  9243 1 1 11 GLN HA   H    7.178 -21.591  -7.550 1.00 . A A .  59 GLN HA   1 1 
       12  9244 1 1 11 GLN HB2  H    6.513 -22.715  -9.390 1.00 . A A .  59 GLN HB2  1 1 
       12  9245 1 1 11 GLN HB3  H    5.636 -21.236  -9.755 1.00 . A A .  59 GLN HB3  1 1 
       12  9246 1 1 11 GLN HE21 H    9.870 -21.878 -10.702 1.00 . A A .  59 GLN HE21 1 1 
       12  9247 1 1 11 GLN HE22 H   10.032 -23.502 -11.267 1.00 . A A .  59 GLN HE22 1 1 
       12  9248 1 1 11 GLN HG2  H    6.689 -21.335 -11.716 1.00 . A A .  59 GLN HG2  1 1 
       12  9249 1 1 11 GLN HG3  H    8.072 -20.694 -10.828 1.00 . A A .  59 GLN HG3  1 1 
       12  9250 1 1 11 GLN N    N    6.646 -19.692  -8.156 1.00 . A A .  59 GLN N    1 1 
       12  9251 1 1 11 GLN NE2  N    9.495 -22.712 -11.055 1.00 . A A .  59 GLN NE2  1 1 
       12  9252 1 1 11 GLN O    O    9.566 -21.721  -8.584 1.00 . A A .  59 GLN O    1 1 
       12  9253 1 1 11 GLN OE1  O    7.625 -23.778 -11.696 1.00 . A A .  59 GLN OE1  1 1 
       12  9254 1 1 12 CYS C    C   11.142 -18.346  -8.321 1.00 . A A .  60 CYS C    1 1 
       12  9255 1 1 12 CYS CA   C   10.545 -19.256  -9.391 1.00 . A A .  60 CYS CA   1 1 
       12  9256 1 1 12 CYS CB   C   10.654 -18.589 -10.763 1.00 . A A .  60 CYS CB   1 1 
       12  9257 1 1 12 CYS H    H    8.477 -18.861  -9.171 1.00 . A A .  60 CYS H    1 1 
       12  9258 1 1 12 CYS HA   H   11.097 -20.184  -9.406 1.00 . A A .  60 CYS HA   1 1 
       12  9259 1 1 12 CYS HB2  H    9.796 -17.952 -10.914 1.00 . A A .  60 CYS HB2  1 1 
       12  9260 1 1 12 CYS HB3  H   11.553 -17.990 -10.792 1.00 . A A .  60 CYS HB3  1 1 
       12  9261 1 1 12 CYS N    N    9.152 -19.568  -9.089 1.00 . A A .  60 CYS N    1 1 
       12  9262 1 1 12 CYS O    O   12.355 -18.326  -8.117 1.00 . A A .  60 CYS O    1 1 
       12  9263 1 1 12 CYS SG   S   10.724 -19.762 -12.156 1.00 . A A .  60 CYS SG   1 1 
       12  9264 1 1 13 GLN C    C   11.611 -15.584  -7.169 1.00 . A A .  61 GLN C    1 1 
       12  9265 1 1 13 GLN CA   C   10.723 -16.682  -6.595 1.00 . A A .  61 GLN CA   1 1 
       12  9266 1 1 13 GLN CB   C   11.478 -17.449  -5.508 1.00 . A A .  61 GLN CB   1 1 
       12  9267 1 1 13 GLN CD   C   11.579 -19.501  -4.037 1.00 . A A .  61 GLN CD   1 1 
       12  9268 1 1 13 GLN CG   C   10.785 -18.730  -5.073 1.00 . A A .  61 GLN CG   1 1 
       12  9269 1 1 13 GLN H    H    9.325 -17.656  -7.852 1.00 . A A .  61 GLN H    1 1 
       12  9270 1 1 13 GLN HA   H    9.846 -16.228  -6.159 1.00 . A A .  61 GLN HA   1 1 
       12  9271 1 1 13 GLN HB2  H   12.459 -17.705  -5.880 1.00 . A A .  61 GLN HB2  1 1 
       12  9272 1 1 13 GLN HB3  H   11.585 -16.811  -4.643 1.00 . A A .  61 GLN HB3  1 1 
       12  9273 1 1 13 GLN HE21 H   11.749 -21.043  -5.280 1.00 . A A .  61 GLN HE21 1 1 
       12  9274 1 1 13 GLN HE22 H   12.499 -21.237  -3.736 1.00 . A A .  61 GLN HE22 1 1 
       12  9275 1 1 13 GLN HG2  H    9.823 -18.477  -4.651 1.00 . A A .  61 GLN HG2  1 1 
       12  9276 1 1 13 GLN HG3  H   10.642 -19.359  -5.938 1.00 . A A .  61 GLN HG3  1 1 
       12  9277 1 1 13 GLN N    N   10.281 -17.595  -7.642 1.00 . A A .  61 GLN N    1 1 
       12  9278 1 1 13 GLN NE2  N   11.983 -20.717  -4.386 1.00 . A A .  61 GLN NE2  1 1 
       12  9279 1 1 13 GLN O    O   12.594 -15.180  -6.550 1.00 . A A .  61 GLN O    1 1 
       12  9280 1 1 13 GLN OE1  O   11.827 -19.010  -2.935 1.00 . A A .  61 GLN OE1  1 1 
       12  9281 1 1 14 ALA C    C   11.109 -13.125  -9.809 1.00 . A A .  62 ALA C    1 1 
       12  9282 1 1 14 ALA CA   C   12.022 -14.052  -9.015 1.00 . A A .  62 ALA CA   1 1 
       12  9283 1 1 14 ALA CB   C   13.081 -14.657  -9.925 1.00 . A A .  62 ALA CB   1 1 
       12  9284 1 1 14 ALA H    H   10.464 -15.468  -8.803 1.00 . A A .  62 ALA H    1 1 
       12  9285 1 1 14 ALA HA   H   12.525 -13.478  -8.251 1.00 . A A .  62 ALA HA   1 1 
       12  9286 1 1 14 ALA HB1  H   13.782 -13.891 -10.220 1.00 . A A .  62 ALA HB1  1 1 
       12  9287 1 1 14 ALA HB2  H   13.604 -15.441  -9.396 1.00 . A A .  62 ALA HB2  1 1 
       12  9288 1 1 14 ALA HB3  H   12.608 -15.070 -10.803 1.00 . A A .  62 ALA HB3  1 1 
       12  9289 1 1 14 ALA N    N   11.258 -15.105  -8.358 1.00 . A A .  62 ALA N    1 1 
       12  9290 1 1 14 ALA O    O    9.893 -13.315  -9.841 1.00 . A A .  62 ALA O    1 1 
       12  9291 1 1 15 GLU C    C   10.314 -11.838 -12.455 1.00 . A A .  63 GLU C    1 1 
       12  9292 1 1 15 GLU CA   C   10.938 -11.162 -11.238 1.00 . A A .  63 GLU CA   1 1 
       12  9293 1 1 15 GLU CB   C   11.838 -10.008 -11.687 1.00 . A A .  63 GLU CB   1 1 
       12  9294 1 1 15 GLU CD   C   13.319  -9.217  -9.802 1.00 . A A .  63 GLU CD   1 1 
       12  9295 1 1 15 GLU CG   C   12.064  -8.959 -10.612 1.00 . A A .  63 GLU CG   1 1 
       12  9296 1 1 15 GLU H    H   12.675 -12.020 -10.382 1.00 . A A .  63 GLU H    1 1 
       12  9297 1 1 15 GLU HA   H   10.150 -10.770 -10.614 1.00 . A A .  63 GLU HA   1 1 
       12  9298 1 1 15 GLU HB2  H   12.797 -10.408 -11.980 1.00 . A A .  63 GLU HB2  1 1 
       12  9299 1 1 15 GLU HB3  H   11.383  -9.526 -12.540 1.00 . A A .  63 GLU HB3  1 1 
       12  9300 1 1 15 GLU HG2  H   12.152  -7.992 -11.084 1.00 . A A .  63 GLU HG2  1 1 
       12  9301 1 1 15 GLU HG3  H   11.216  -8.957  -9.944 1.00 . A A .  63 GLU HG3  1 1 
       12  9302 1 1 15 GLU N    N   11.701 -12.121 -10.446 1.00 . A A .  63 GLU N    1 1 
       12  9303 1 1 15 GLU O    O   10.985 -12.559 -13.191 1.00 . A A .  63 GLU O    1 1 
       12  9304 1 1 15 GLU OE1  O   13.296 -10.128  -8.947 1.00 . A A .  63 GLU OE1  1 1 
       12  9305 1 1 15 GLU OE2  O   14.325  -8.510 -10.020 1.00 . A A .  63 GLU OE2  1 1 
       12  9306 1 1 16 ALA C    C    7.913 -11.113 -14.800 1.00 . A A .  64 ALA C    1 1 
       12  9307 1 1 16 ALA CA   C    8.306 -12.182 -13.786 1.00 . A A .  64 ALA CA   1 1 
       12  9308 1 1 16 ALA CB   C    7.072 -12.928 -13.298 1.00 . A A .  64 ALA CB   1 1 
       12  9309 1 1 16 ALA H    H    8.540 -11.015 -12.036 1.00 . A A .  64 ALA H    1 1 
       12  9310 1 1 16 ALA HA   H    8.961 -12.895 -14.266 1.00 . A A .  64 ALA HA   1 1 
       12  9311 1 1 16 ALA HB1  H    7.349 -13.592 -12.492 1.00 . A A .  64 ALA HB1  1 1 
       12  9312 1 1 16 ALA HB2  H    6.339 -12.218 -12.946 1.00 . A A .  64 ALA HB2  1 1 
       12  9313 1 1 16 ALA HB3  H    6.656 -13.503 -14.111 1.00 . A A .  64 ALA HB3  1 1 
       12  9314 1 1 16 ALA N    N    9.022 -11.599 -12.658 1.00 . A A .  64 ALA N    1 1 
       12  9315 1 1 16 ALA O    O    7.097 -10.238 -14.511 1.00 . A A .  64 ALA O    1 1 
       12  9316 1 1 17 LYS C    C    6.752 -10.316 -17.480 1.00 . A A .  65 LYS C    1 1 
       12  9317 1 1 17 LYS CA   C    8.213 -10.227 -17.048 1.00 . A A .  65 LYS CA   1 1 
       12  9318 1 1 17 LYS CB   C    9.127 -10.473 -18.250 1.00 . A A .  65 LYS CB   1 1 
       12  9319 1 1 17 LYS CD   C   11.543 -10.768 -17.630 1.00 . A A .  65 LYS CD   1 1 
       12  9320 1 1 17 LYS CE   C   11.955 -11.751 -18.714 1.00 . A A .  65 LYS CE   1 1 
       12  9321 1 1 17 LYS CG   C   10.483  -9.801 -18.129 1.00 . A A .  65 LYS CG   1 1 
       12  9322 1 1 17 LYS H    H    9.142 -11.909 -16.161 1.00 . A A .  65 LYS H    1 1 
       12  9323 1 1 17 LYS HA   H    8.401  -9.238 -16.658 1.00 . A A .  65 LYS HA   1 1 
       12  9324 1 1 17 LYS HB2  H    9.283 -11.536 -18.358 1.00 . A A .  65 LYS HB2  1 1 
       12  9325 1 1 17 LYS HB3  H    8.641 -10.098 -19.139 1.00 . A A .  65 LYS HB3  1 1 
       12  9326 1 1 17 LYS HD2  H   12.412 -10.208 -17.318 1.00 . A A .  65 LYS HD2  1 1 
       12  9327 1 1 17 LYS HD3  H   11.147 -11.319 -16.788 1.00 . A A .  65 LYS HD3  1 1 
       12  9328 1 1 17 LYS HE2  H   12.438 -12.598 -18.250 1.00 . A A .  65 LYS HE2  1 1 
       12  9329 1 1 17 LYS HE3  H   11.071 -12.083 -19.237 1.00 . A A .  65 LYS HE3  1 1 
       12  9330 1 1 17 LYS HG2  H   10.779  -9.430 -19.100 1.00 . A A .  65 LYS HG2  1 1 
       12  9331 1 1 17 LYS HG3  H   10.405  -8.976 -17.434 1.00 . A A .  65 LYS HG3  1 1 
       12  9332 1 1 17 LYS HZ1  H   12.376 -10.507 -20.339 1.00 . A A .  65 LYS HZ1  1 1 
       12  9333 1 1 17 LYS HZ2  H   13.365 -11.877 -20.251 1.00 . A A .  65 LYS HZ2  1 1 
       12  9334 1 1 17 LYS HZ3  H   13.618 -10.580 -19.193 1.00 . A A .  65 LYS HZ3  1 1 
       12  9335 1 1 17 LYS N    N    8.500 -11.189 -15.990 1.00 . A A .  65 LYS N    1 1 
       12  9336 1 1 17 LYS NZ   N   12.895 -11.136 -19.693 1.00 . A A .  65 LYS NZ   1 1 
       12  9337 1 1 17 LYS O    O    5.965  -9.400 -17.234 1.00 . A A .  65 LYS O    1 1 
       12  9338 1 1 18 CYS C    C    4.371 -12.787 -17.845 1.00 . A A .  66 CYS C    1 1 
       12  9339 1 1 18 CYS CA   C    5.029 -11.630 -18.590 1.00 . A A .  66 CYS CA   1 1 
       12  9340 1 1 18 CYS CB   C    5.018 -11.904 -20.094 1.00 . A A .  66 CYS CB   1 1 
       12  9341 1 1 18 CYS H    H    7.068 -12.116 -18.290 1.00 . A A .  66 CYS H    1 1 
       12  9342 1 1 18 CYS HA   H    4.472 -10.727 -18.391 1.00 . A A .  66 CYS HA   1 1 
       12  9343 1 1 18 CYS HB2  H    5.850 -11.390 -20.552 1.00 . A A .  66 CYS HB2  1 1 
       12  9344 1 1 18 CYS HB3  H    5.123 -12.966 -20.260 1.00 . A A .  66 CYS HB3  1 1 
       12  9345 1 1 18 CYS HG   H    3.412 -10.048 -20.787 1.00 . A A .  66 CYS HG   1 1 
       12  9346 1 1 18 CYS N    N    6.397 -11.423 -18.123 1.00 . A A .  66 CYS N    1 1 
       12  9347 1 1 18 CYS O    O    4.153 -13.867 -18.393 1.00 . A A .  66 CYS O    1 1 
       12  9348 1 1 18 CYS SG   S    3.510 -11.361 -20.931 1.00 . A A .  66 CYS SG   1 1 
       12  9349 1 1 19 PRO C    C    1.971 -13.851 -16.129 1.00 . A A .  67 PRO C    1 1 
       12  9350 1 1 19 PRO CA   C    3.412 -13.570 -15.715 1.00 . A A .  67 PRO CA   1 1 
       12  9351 1 1 19 PRO CB   C    3.453 -12.941 -14.320 1.00 . A A .  67 PRO CB   1 1 
       12  9352 1 1 19 PRO CD   C    4.280 -11.295 -15.843 1.00 . A A .  67 PRO CD   1 1 
       12  9353 1 1 19 PRO CG   C    3.503 -11.472 -14.568 1.00 . A A .  67 PRO CG   1 1 
       12  9354 1 1 19 PRO HA   H    3.971 -14.495 -15.711 1.00 . A A .  67 PRO HA   1 1 
       12  9355 1 1 19 PRO HB2  H    2.565 -13.219 -13.770 1.00 . A A .  67 PRO HB2  1 1 
       12  9356 1 1 19 PRO HB3  H    4.331 -13.282 -13.793 1.00 . A A .  67 PRO HB3  1 1 
       12  9357 1 1 19 PRO HD2  H    3.897 -10.455 -16.405 1.00 . A A .  67 PRO HD2  1 1 
       12  9358 1 1 19 PRO HD3  H    5.330 -11.160 -15.630 1.00 . A A .  67 PRO HD3  1 1 
       12  9359 1 1 19 PRO HG2  H    2.502 -11.085 -14.681 1.00 . A A .  67 PRO HG2  1 1 
       12  9360 1 1 19 PRO HG3  H    4.008 -10.980 -13.751 1.00 . A A .  67 PRO HG3  1 1 
       12  9361 1 1 19 PRO N    N    4.048 -12.558 -16.563 1.00 . A A .  67 PRO N    1 1 
       12  9362 1 1 19 PRO O    O    1.258 -12.955 -16.581 1.00 . A A .  67 PRO O    1 1 
       12  9363 1 1 20 LYS C    C   -0.526 -16.113 -15.131 1.00 . A A .  68 LYS C    1 1 
       12  9364 1 1 20 LYS CA   C    0.192 -15.501 -16.328 1.00 . A A .  68 LYS CA   1 1 
       12  9365 1 1 20 LYS CB   C    0.221 -16.501 -17.486 1.00 . A A .  68 LYS CB   1 1 
       12  9366 1 1 20 LYS CD   C    0.192 -14.661 -19.197 1.00 . A A .  68 LYS CD   1 1 
       12  9367 1 1 20 LYS CE   C   -1.280 -14.877 -19.515 1.00 . A A .  68 LYS CE   1 1 
       12  9368 1 1 20 LYS CG   C    0.860 -15.951 -18.750 1.00 . A A .  68 LYS CG   1 1 
       12  9369 1 1 20 LYS H    H    2.164 -15.771 -15.607 1.00 . A A .  68 LYS H    1 1 
       12  9370 1 1 20 LYS HA   H   -0.343 -14.617 -16.641 1.00 . A A .  68 LYS HA   1 1 
       12  9371 1 1 20 LYS HB2  H    0.776 -17.374 -17.178 1.00 . A A .  68 LYS HB2  1 1 
       12  9372 1 1 20 LYS HB3  H   -0.793 -16.793 -17.719 1.00 . A A .  68 LYS HB3  1 1 
       12  9373 1 1 20 LYS HD2  H    0.274 -13.930 -18.406 1.00 . A A .  68 LYS HD2  1 1 
       12  9374 1 1 20 LYS HD3  H    0.693 -14.294 -20.082 1.00 . A A .  68 LYS HD3  1 1 
       12  9375 1 1 20 LYS HE2  H   -1.524 -14.332 -20.413 1.00 . A A .  68 LYS HE2  1 1 
       12  9376 1 1 20 LYS HE3  H   -1.448 -15.932 -19.678 1.00 . A A .  68 LYS HE3  1 1 
       12  9377 1 1 20 LYS HG2  H    1.905 -15.754 -18.559 1.00 . A A .  68 LYS HG2  1 1 
       12  9378 1 1 20 LYS HG3  H    0.768 -16.685 -19.538 1.00 . A A .  68 LYS HG3  1 1 
       12  9379 1 1 20 LYS HZ1  H   -3.039 -14.010 -18.797 1.00 . A A .  68 LYS HZ1  1 1 
       12  9380 1 1 20 LYS HZ2  H   -1.677 -13.679 -17.851 1.00 . A A .  68 LYS HZ2  1 1 
       12  9381 1 1 20 LYS HZ3  H   -2.402 -15.206 -17.784 1.00 . A A .  68 LYS HZ3  1 1 
       12  9382 1 1 20 LYS N    N    1.548 -15.101 -15.972 1.00 . A A .  68 LYS N    1 1 
       12  9383 1 1 20 LYS NZ   N   -2.161 -14.411 -18.409 1.00 . A A .  68 LYS NZ   1 1 
       12  9384 1 1 20 LYS O    O    0.109 -16.604 -14.197 1.00 . A A .  68 LYS O    1 1 
       12  9385 1 1 21 LEU C    C   -3.240 -17.994 -14.475 1.00 . A A .  69 LEU C    1 1 
       12  9386 1 1 21 LEU CA   C   -2.661 -16.638 -14.083 1.00 . A A .  69 LEU CA   1 1 
       12  9387 1 1 21 LEU CB   C   -3.790 -15.675 -13.717 1.00 . A A .  69 LEU CB   1 1 
       12  9388 1 1 21 LEU CD1  C   -4.675 -13.770 -12.348 1.00 . A A .  69 LEU CD1  1 1 
       12  9389 1 1 21 LEU CD2  C   -3.316 -15.564 -11.258 1.00 . A A .  69 LEU CD2  1 1 
       12  9390 1 1 21 LEU CG   C   -3.527 -14.752 -12.526 1.00 . A A .  69 LEU CG   1 1 
       12  9391 1 1 21 LEU H    H   -2.304 -15.680 -15.936 1.00 . A A .  69 LEU H    1 1 
       12  9392 1 1 21 LEU HA   H   -2.018 -16.768 -13.225 1.00 . A A .  69 LEU HA   1 1 
       12  9393 1 1 21 LEU HB2  H   -3.988 -15.055 -14.578 1.00 . A A .  69 LEU HB2  1 1 
       12  9394 1 1 21 LEU HB3  H   -4.668 -16.265 -13.491 1.00 . A A .  69 LEU HB3  1 1 
       12  9395 1 1 21 LEU HD11 H   -5.292 -14.085 -11.520 1.00 . A A .  69 LEU HD11 1 1 
       12  9396 1 1 21 LEU HD12 H   -5.268 -13.742 -13.251 1.00 . A A .  69 LEU HD12 1 1 
       12  9397 1 1 21 LEU HD13 H   -4.278 -12.785 -12.148 1.00 . A A .  69 LEU HD13 1 1 
       12  9398 1 1 21 LEU HD21 H   -3.632 -16.584 -11.427 1.00 . A A .  69 LEU HD21 1 1 
       12  9399 1 1 21 LEU HD22 H   -3.898 -15.136 -10.455 1.00 . A A .  69 LEU HD22 1 1 
       12  9400 1 1 21 LEU HD23 H   -2.270 -15.551 -10.991 1.00 . A A .  69 LEU HD23 1 1 
       12  9401 1 1 21 LEU HG   H   -2.628 -14.182 -12.713 1.00 . A A .  69 LEU HG   1 1 
       12  9402 1 1 21 LEU N    N   -1.855 -16.083 -15.166 1.00 . A A .  69 LEU N    1 1 
       12  9403 1 1 21 LEU O    O   -4.265 -18.071 -15.153 1.00 . A A .  69 LEU O    1 1 
       12  9404 1 1 22 LEU C    C   -4.513 -20.576 -14.043 1.00 . A A .  70 LEU C    1 1 
       12  9405 1 1 22 LEU CA   C   -3.027 -20.415 -14.344 1.00 . A A .  70 LEU CA   1 1 
       12  9406 1 1 22 LEU CB   C   -2.219 -21.434 -13.539 1.00 . A A .  70 LEU CB   1 1 
       12  9407 1 1 22 LEU CD1  C   -1.102 -22.482 -15.523 1.00 . A A .  70 LEU CD1  1 1 
       12  9408 1 1 22 LEU CD2  C    0.069 -20.684 -14.237 1.00 . A A .  70 LEU CD2  1 1 
       12  9409 1 1 22 LEU CG   C   -0.886 -21.866 -14.149 1.00 . A A .  70 LEU CG   1 1 
       12  9410 1 1 22 LEU H    H   -1.768 -18.937 -13.505 1.00 . A A .  70 LEU H    1 1 
       12  9411 1 1 22 LEU HA   H   -2.865 -20.590 -15.397 1.00 . A A .  70 LEU HA   1 1 
       12  9412 1 1 22 LEU HB2  H   -2.015 -21.004 -12.570 1.00 . A A .  70 LEU HB2  1 1 
       12  9413 1 1 22 LEU HB3  H   -2.830 -22.318 -13.417 1.00 . A A .  70 LEU HB3  1 1 
       12  9414 1 1 22 LEU HD11 H   -0.147 -22.737 -15.957 1.00 . A A .  70 LEU HD11 1 1 
       12  9415 1 1 22 LEU HD12 H   -1.609 -21.773 -16.160 1.00 . A A .  70 LEU HD12 1 1 
       12  9416 1 1 22 LEU HD13 H   -1.705 -23.374 -15.427 1.00 . A A .  70 LEU HD13 1 1 
       12  9417 1 1 22 LEU HD21 H    0.098 -20.174 -13.285 1.00 . A A .  70 LEU HD21 1 1 
       12  9418 1 1 22 LEU HD22 H   -0.274 -20.002 -15.001 1.00 . A A .  70 LEU HD22 1 1 
       12  9419 1 1 22 LEU HD23 H    1.059 -21.039 -14.486 1.00 . A A .  70 LEU HD23 1 1 
       12  9420 1 1 22 LEU HG   H   -0.433 -22.617 -13.515 1.00 . A A .  70 LEU HG   1 1 
       12  9421 1 1 22 LEU N    N   -2.578 -19.061 -14.041 1.00 . A A .  70 LEU N    1 1 
       12  9422 1 1 22 LEU O    O   -5.122 -19.765 -13.343 1.00 . A A .  70 LEU O    1 1 
       12  9423 1 1 23 PRO C    C   -6.845 -22.364 -12.948 1.00 . A A .  71 PRO C    1 1 
       12  9424 1 1 23 PRO CA   C   -6.537 -21.942 -14.380 1.00 . A A .  71 PRO CA   1 1 
       12  9425 1 1 23 PRO CB   C   -6.800 -23.099 -15.347 1.00 . A A .  71 PRO CB   1 1 
       12  9426 1 1 23 PRO CD   C   -4.451 -22.657 -15.424 1.00 . A A .  71 PRO CD   1 1 
       12  9427 1 1 23 PRO CG   C   -5.473 -23.755 -15.521 1.00 . A A .  71 PRO CG   1 1 
       12  9428 1 1 23 PRO HA   H   -7.157 -21.098 -14.647 1.00 . A A .  71 PRO HA   1 1 
       12  9429 1 1 23 PRO HB2  H   -7.522 -23.775 -14.914 1.00 . A A .  71 PRO HB2  1 1 
       12  9430 1 1 23 PRO HB3  H   -7.174 -22.712 -16.282 1.00 . A A .  71 PRO HB3  1 1 
       12  9431 1 1 23 PRO HD2  H   -3.551 -23.021 -14.952 1.00 . A A .  71 PRO HD2  1 1 
       12  9432 1 1 23 PRO HD3  H   -4.233 -22.256 -16.403 1.00 . A A .  71 PRO HD3  1 1 
       12  9433 1 1 23 PRO HG2  H   -5.318 -24.482 -14.739 1.00 . A A .  71 PRO HG2  1 1 
       12  9434 1 1 23 PRO HG3  H   -5.423 -24.227 -16.491 1.00 . A A .  71 PRO HG3  1 1 
       12  9435 1 1 23 PRO N    N   -5.114 -21.647 -14.580 1.00 . A A .  71 PRO N    1 1 
       12  9436 1 1 23 PRO O    O   -8.005 -22.567 -12.586 1.00 . A A .  71 PRO O    1 1 
       12  9437 1 1 24 CYS C    C   -5.779 -21.697  -9.811 1.00 . A A .  72 CYS C    1 1 
       12  9438 1 1 24 CYS CA   C   -5.960 -22.892 -10.742 1.00 . A A .  72 CYS CA   1 1 
       12  9439 1 1 24 CYS CB   C   -4.955 -23.989 -10.386 1.00 . A A .  72 CYS CB   1 1 
       12  9440 1 1 24 CYS H    H   -4.901 -22.318 -12.483 1.00 . A A .  72 CYS H    1 1 
       12  9441 1 1 24 CYS HA   H   -6.961 -23.279 -10.620 1.00 . A A .  72 CYS HA   1 1 
       12  9442 1 1 24 CYS HB2  H   -3.954 -23.611 -10.534 1.00 . A A .  72 CYS HB2  1 1 
       12  9443 1 1 24 CYS HB3  H   -5.081 -24.259  -9.347 1.00 . A A .  72 CYS HB3  1 1 
       12  9444 1 1 24 CYS N    N   -5.801 -22.494 -12.136 1.00 . A A .  72 CYS N    1 1 
       12  9445 1 1 24 CYS O    O   -5.681 -21.854  -8.593 1.00 . A A .  72 CYS O    1 1 
       12  9446 1 1 24 CYS SG   S   -5.125 -25.506 -11.379 1.00 . A A .  72 CYS SG   1 1 
       12  9447 1 1 25 LEU C    C   -4.144 -19.172  -9.073 1.00 . A A .  73 LEU C    1 1 
       12  9448 1 1 25 LEU CA   C   -5.565 -19.281  -9.615 1.00 . A A .  73 LEU CA   1 1 
       12  9449 1 1 25 LEU CB   C   -6.567 -19.244  -8.460 1.00 . A A .  73 LEU CB   1 1 
       12  9450 1 1 25 LEU CD1  C   -8.944 -19.344  -7.670 1.00 . A A .  73 LEU CD1  1 1 
       12  9451 1 1 25 LEU CD2  C   -8.449 -19.159 -10.115 1.00 . A A .  73 LEU CD2  1 1 
       12  9452 1 1 25 LEU CG   C   -7.981 -19.728  -8.782 1.00 . A A .  73 LEU CG   1 1 
       12  9453 1 1 25 LEU H    H   -5.818 -20.442 -11.365 1.00 . A A .  73 LEU H    1 1 
       12  9454 1 1 25 LEU HA   H   -5.752 -18.443 -10.270 1.00 . A A .  73 LEU HA   1 1 
       12  9455 1 1 25 LEU HB2  H   -6.180 -19.863  -7.665 1.00 . A A .  73 LEU HB2  1 1 
       12  9456 1 1 25 LEU HB3  H   -6.637 -18.221  -8.116 1.00 . A A .  73 LEU HB3  1 1 
       12  9457 1 1 25 LEU HD11 H   -9.813 -18.864  -8.095 1.00 . A A .  73 LEU HD11 1 1 
       12  9458 1 1 25 LEU HD12 H   -8.454 -18.665  -6.989 1.00 . A A .  73 LEU HD12 1 1 
       12  9459 1 1 25 LEU HD13 H   -9.248 -20.232  -7.135 1.00 . A A .  73 LEU HD13 1 1 
       12  9460 1 1 25 LEU HD21 H   -8.212 -19.856 -10.905 1.00 . A A .  73 LEU HD21 1 1 
       12  9461 1 1 25 LEU HD22 H   -7.948 -18.220 -10.301 1.00 . A A .  73 LEU HD22 1 1 
       12  9462 1 1 25 LEU HD23 H   -9.516 -18.999 -10.083 1.00 . A A .  73 LEU HD23 1 1 
       12  9463 1 1 25 LEU HG   H   -7.976 -20.806  -8.861 1.00 . A A .  73 LEU HG   1 1 
       12  9464 1 1 25 LEU N    N   -5.734 -20.504 -10.391 1.00 . A A .  73 LEU N    1 1 
       12  9465 1 1 25 LEU O    O   -3.928 -18.706  -7.953 1.00 . A A .  73 LEU O    1 1 
       12  9466 1 1 26 HIS C    C   -1.047 -18.418 -10.188 1.00 . A A .  74 HIS C    1 1 
       12  9467 1 1 26 HIS CA   C   -1.773 -19.555  -9.476 1.00 . A A .  74 HIS CA   1 1 
       12  9468 1 1 26 HIS CB   C   -1.085 -20.885  -9.783 1.00 . A A .  74 HIS CB   1 1 
       12  9469 1 1 26 HIS CD2  C   -1.605 -23.396  -9.390 1.00 . A A .  74 HIS CD2  1 1 
       12  9470 1 1 26 HIS CE1  C   -3.201 -23.165  -7.904 1.00 . A A .  74 HIS CE1  1 1 
       12  9471 1 1 26 HIS CG   C   -1.778 -22.069  -9.182 1.00 . A A .  74 HIS CG   1 1 
       12  9472 1 1 26 HIS H    H   -3.410 -19.967 -10.754 1.00 . A A .  74 HIS H    1 1 
       12  9473 1 1 26 HIS HA   H   -1.737 -19.377  -8.412 1.00 . A A .  74 HIS HA   1 1 
       12  9474 1 1 26 HIS HB2  H   -1.053 -21.028 -10.853 1.00 . A A .  74 HIS HB2  1 1 
       12  9475 1 1 26 HIS HB3  H   -0.077 -20.860  -9.397 1.00 . A A .  74 HIS HB3  1 1 
       12  9476 1 1 26 HIS HD1  H   -3.141 -21.119  -7.887 1.00 . A A .  74 HIS HD1  1 1 
       12  9477 1 1 26 HIS HD2  H   -0.894 -23.852 -10.065 1.00 . A A .  74 HIS HD2  1 1 
       12  9478 1 1 26 HIS HE1  H   -3.979 -23.386  -7.191 1.00 . A A .  74 HIS HE1  1 1 
       12  9479 1 1 26 HIS N    N   -3.176 -19.605  -9.874 1.00 . A A .  74 HIS N    1 1 
       12  9480 1 1 26 HIS ND1  N   -2.786 -21.958  -8.247 1.00 . A A .  74 HIS ND1  1 1 
       12  9481 1 1 26 HIS NE2  N   -2.501 -24.055  -8.584 1.00 . A A .  74 HIS NE2  1 1 
       12  9482 1 1 26 HIS O    O   -1.550 -17.858 -11.163 1.00 . A A .  74 HIS O    1 1 
       12  9483 1 1 27 THR C    C    2.268 -17.532 -10.801 1.00 . A A .  75 THR C    1 1 
       12  9484 1 1 27 THR CA   C    0.935 -17.007 -10.282 1.00 . A A .  75 THR CA   1 1 
       12  9485 1 1 27 THR CB   C    1.200 -15.882  -9.264 1.00 . A A .  75 THR CB   1 1 
       12  9486 1 1 27 THR CG2  C    1.758 -14.646  -9.956 1.00 . A A .  75 THR CG2  1 1 
       12  9487 1 1 27 THR H    H    0.488 -18.561  -8.916 1.00 . A A .  75 THR H    1 1 
       12  9488 1 1 27 THR HA   H    0.376 -16.592 -11.108 1.00 . A A .  75 THR HA   1 1 
       12  9489 1 1 27 THR HB   H    1.927 -16.232  -8.545 1.00 . A A .  75 THR HB   1 1 
       12  9490 1 1 27 THR HG1  H   -0.427 -16.347  -8.252 1.00 . A A .  75 THR HG1  1 1 
       12  9491 1 1 27 THR HG21 H    0.991 -13.888 -10.012 1.00 . A A .  75 THR HG21 1 1 
       12  9492 1 1 27 THR HG22 H    2.080 -14.907 -10.953 1.00 . A A .  75 THR HG22 1 1 
       12  9493 1 1 27 THR HG23 H    2.598 -14.269  -9.393 1.00 . A A .  75 THR HG23 1 1 
       12  9494 1 1 27 THR N    N    0.140 -18.078  -9.695 1.00 . A A .  75 THR N    1 1 
       12  9495 1 1 27 THR O    O    3.086 -18.045 -10.036 1.00 . A A .  75 THR O    1 1 
       12  9496 1 1 27 THR OG1  O   -0.011 -15.545  -8.579 1.00 . A A .  75 THR OG1  1 1 
       12  9497 1 1 28 LEU C    C    4.323 -16.776 -13.611 1.00 . A A .  76 LEU C    1 1 
       12  9498 1 1 28 LEU CA   C    3.719 -17.863 -12.727 1.00 . A A .  76 LEU CA   1 1 
       12  9499 1 1 28 LEU CB   C    3.457 -19.122 -13.556 1.00 . A A .  76 LEU CB   1 1 
       12  9500 1 1 28 LEU CD1  C    3.271 -20.787 -11.691 1.00 . A A .  76 LEU CD1  1 1 
       12  9501 1 1 28 LEU CD2  C    3.872 -21.556 -13.994 1.00 . A A .  76 LEU CD2  1 1 
       12  9502 1 1 28 LEU CG   C    3.998 -20.430 -12.978 1.00 . A A .  76 LEU CG   1 1 
       12  9503 1 1 28 LEU H    H    1.794 -16.985 -12.664 1.00 . A A .  76 LEU H    1 1 
       12  9504 1 1 28 LEU HA   H    4.418 -18.100 -11.940 1.00 . A A .  76 LEU HA   1 1 
       12  9505 1 1 28 LEU HB2  H    2.389 -19.228 -13.668 1.00 . A A .  76 LEU HB2  1 1 
       12  9506 1 1 28 LEU HB3  H    3.907 -18.978 -14.528 1.00 . A A .  76 LEU HB3  1 1 
       12  9507 1 1 28 LEU HD11 H    2.435 -20.119 -11.553 1.00 . A A .  76 LEU HD11 1 1 
       12  9508 1 1 28 LEU HD12 H    3.950 -20.693 -10.856 1.00 . A A .  76 LEU HD12 1 1 
       12  9509 1 1 28 LEU HD13 H    2.914 -21.805 -11.750 1.00 . A A .  76 LEU HD13 1 1 
       12  9510 1 1 28 LEU HD21 H    3.003 -22.154 -13.761 1.00 . A A .  76 LEU HD21 1 1 
       12  9511 1 1 28 LEU HD22 H    4.756 -22.175 -13.958 1.00 . A A .  76 LEU HD22 1 1 
       12  9512 1 1 28 LEU HD23 H    3.765 -21.137 -14.984 1.00 . A A .  76 LEU HD23 1 1 
       12  9513 1 1 28 LEU HG   H    5.047 -20.306 -12.745 1.00 . A A .  76 LEU HG   1 1 
       12  9514 1 1 28 LEU N    N    2.483 -17.402 -12.106 1.00 . A A .  76 LEU N    1 1 
       12  9515 1 1 28 LEU O    O    3.705 -15.736 -13.843 1.00 . A A .  76 LEU O    1 1 
       12  9516 1 1 29 CYS C    C    6.124 -16.488 -16.427 1.00 . A A .  77 CYS C    1 1 
       12  9517 1 1 29 CYS CA   C    6.219 -16.069 -14.963 1.00 . A A .  77 CYS CA   1 1 
       12  9518 1 1 29 CYS CB   C    7.687 -15.944 -14.551 1.00 . A A .  77 CYS CB   1 1 
       12  9519 1 1 29 CYS H    H    5.973 -17.873 -13.883 1.00 . A A .  77 CYS H    1 1 
       12  9520 1 1 29 CYS HA   H    5.738 -15.110 -14.844 1.00 . A A .  77 CYS HA   1 1 
       12  9521 1 1 29 CYS HB2  H    8.177 -15.237 -15.204 1.00 . A A .  77 CYS HB2  1 1 
       12  9522 1 1 29 CYS HB3  H    7.738 -15.584 -13.535 1.00 . A A .  77 CYS HB3  1 1 
       12  9523 1 1 29 CYS N    N    5.531 -17.025 -14.103 1.00 . A A .  77 CYS N    1 1 
       12  9524 1 1 29 CYS O    O    5.582 -17.547 -16.747 1.00 . A A .  77 CYS O    1 1 
       12  9525 1 1 29 CYS SG   S    8.617 -17.509 -14.631 1.00 . A A .  77 CYS SG   1 1 
       12  9526 1 1 30 SER C    C    7.434 -17.186 -19.066 1.00 . A A .  78 SER C    1 1 
       12  9527 1 1 30 SER CA   C    6.627 -15.932 -18.743 1.00 . A A .  78 SER CA   1 1 
       12  9528 1 1 30 SER CB   C    7.179 -14.741 -19.529 1.00 . A A .  78 SER CB   1 1 
       12  9529 1 1 30 SER H    H    7.073 -14.822 -16.996 1.00 . A A .  78 SER H    1 1 
       12  9530 1 1 30 SER HA   H    5.599 -16.097 -19.029 1.00 . A A .  78 SER HA   1 1 
       12  9531 1 1 30 SER HB2  H    7.087 -14.938 -20.586 1.00 . A A .  78 SER HB2  1 1 
       12  9532 1 1 30 SER HB3  H    6.615 -13.855 -19.277 1.00 . A A .  78 SER HB3  1 1 
       12  9533 1 1 30 SER HG   H    9.084 -14.744 -19.984 1.00 . A A .  78 SER HG   1 1 
       12  9534 1 1 30 SER N    N    6.655 -15.651 -17.313 1.00 . A A .  78 SER N    1 1 
       12  9535 1 1 30 SER O    O    6.921 -18.132 -19.662 1.00 . A A .  78 SER O    1 1 
       12  9536 1 1 30 SER OG   O    8.544 -14.516 -19.224 1.00 . A A .  78 SER OG   1 1 
       12  9537 1 1 31 GLY C    C    8.946 -19.631 -18.454 1.00 . A A .  79 GLY C    1 1 
       12  9538 1 1 31 GLY CA   C    9.561 -18.327 -18.921 1.00 . A A .  79 GLY CA   1 1 
       12  9539 1 1 31 GLY H    H    9.058 -16.403 -18.195 1.00 . A A .  79 GLY H    1 1 
       12  9540 1 1 31 GLY HA2  H    9.752 -18.390 -19.983 1.00 . A A .  79 GLY HA2  1 1 
       12  9541 1 1 31 GLY HA3  H   10.499 -18.180 -18.406 1.00 . A A .  79 GLY HA3  1 1 
       12  9542 1 1 31 GLY N    N    8.703 -17.186 -18.667 1.00 . A A .  79 GLY N    1 1 
       12  9543 1 1 31 GLY O    O    9.213 -20.692 -19.020 1.00 . A A .  79 GLY O    1 1 
       12  9544 1 1 32 CYS C    C    6.345 -21.212 -17.788 1.00 . A A .  80 CYS C    1 1 
       12  9545 1 1 32 CYS CA   C    7.467 -20.738 -16.870 1.00 . A A .  80 CYS CA   1 1 
       12  9546 1 1 32 CYS CB   C    6.909 -20.441 -15.476 1.00 . A A .  80 CYS CB   1 1 
       12  9547 1 1 32 CYS H    H    7.947 -18.681 -17.006 1.00 . A A .  80 CYS H    1 1 
       12  9548 1 1 32 CYS HA   H    8.207 -21.520 -16.792 1.00 . A A .  80 CYS HA   1 1 
       12  9549 1 1 32 CYS HB2  H    6.739 -19.378 -15.384 1.00 . A A .  80 CYS HB2  1 1 
       12  9550 1 1 32 CYS HB3  H    5.971 -20.963 -15.354 1.00 . A A .  80 CYS HB3  1 1 
       12  9551 1 1 32 CYS N    N    8.120 -19.555 -17.415 1.00 . A A .  80 CYS N    1 1 
       12  9552 1 1 32 CYS O    O    6.072 -22.410 -17.887 1.00 . A A .  80 CYS O    1 1 
       12  9553 1 1 32 CYS SG   S    8.007 -20.945 -14.112 1.00 . A A .  80 CYS SG   1 1 
       12  9554 1 1 33 LEU C    C    5.119 -21.331 -20.598 1.00 . A A .  81 LEU C    1 1 
       12  9555 1 1 33 LEU CA   C    4.604 -20.586 -19.371 1.00 . A A .  81 LEU CA   1 1 
       12  9556 1 1 33 LEU CB   C    3.882 -19.308 -19.801 1.00 . A A .  81 LEU CB   1 1 
       12  9557 1 1 33 LEU CD1  C    1.607 -20.053 -19.058 1.00 . A A .  81 LEU CD1  1 1 
       12  9558 1 1 33 LEU CD2  C    3.009 -18.632 -17.550 1.00 . A A .  81 LEU CD2  1 1 
       12  9559 1 1 33 LEU CG   C    2.637 -18.937 -18.994 1.00 . A A .  81 LEU CG   1 1 
       12  9560 1 1 33 LEU H    H    5.959 -19.330 -18.339 1.00 . A A .  81 LEU H    1 1 
       12  9561 1 1 33 LEU HA   H    3.909 -21.223 -18.843 1.00 . A A .  81 LEU HA   1 1 
       12  9562 1 1 33 LEU HB2  H    4.582 -18.490 -19.723 1.00 . A A .  81 LEU HB2  1 1 
       12  9563 1 1 33 LEU HB3  H    3.585 -19.429 -20.832 1.00 . A A .  81 LEU HB3  1 1 
       12  9564 1 1 33 LEU HD11 H    2.056 -20.932 -19.496 1.00 . A A .  81 LEU HD11 1 1 
       12  9565 1 1 33 LEU HD12 H    0.769 -19.737 -19.662 1.00 . A A .  81 LEU HD12 1 1 
       12  9566 1 1 33 LEU HD13 H    1.264 -20.283 -18.059 1.00 . A A .  81 LEU HD13 1 1 
       12  9567 1 1 33 LEU HD21 H    3.830 -19.266 -17.249 1.00 . A A .  81 LEU HD21 1 1 
       12  9568 1 1 33 LEU HD22 H    2.157 -18.820 -16.912 1.00 . A A .  81 LEU HD22 1 1 
       12  9569 1 1 33 LEU HD23 H    3.302 -17.596 -17.464 1.00 . A A .  81 LEU HD23 1 1 
       12  9570 1 1 33 LEU HG   H    2.192 -18.049 -19.420 1.00 . A A .  81 LEU HG   1 1 
       12  9571 1 1 33 LEU N    N    5.697 -20.266 -18.459 1.00 . A A .  81 LEU N    1 1 
       12  9572 1 1 33 LEU O    O    4.518 -22.310 -21.039 1.00 . A A .  81 LEU O    1 1 
       12  9573 1 1 34 GLU C    C    7.582 -22.757 -21.940 1.00 . A A .  82 GLU C    1 1 
       12  9574 1 1 34 GLU CA   C    6.833 -21.482 -22.320 1.00 . A A .  82 GLU CA   1 1 
       12  9575 1 1 34 GLU CB   C    7.785 -20.506 -23.014 1.00 . A A .  82 GLU CB   1 1 
       12  9576 1 1 34 GLU CD   C    8.550 -19.558 -25.228 1.00 . A A .  82 GLU CD   1 1 
       12  9577 1 1 34 GLU CG   C    7.892 -20.724 -24.514 1.00 . A A .  82 GLU CG   1 1 
       12  9578 1 1 34 GLU H    H    6.669 -20.076 -20.746 1.00 . A A .  82 GLU H    1 1 
       12  9579 1 1 34 GLU HA   H    6.035 -21.738 -23.000 1.00 . A A .  82 GLU HA   1 1 
       12  9580 1 1 34 GLU HB2  H    7.436 -19.499 -22.841 1.00 . A A .  82 GLU HB2  1 1 
       12  9581 1 1 34 GLU HB3  H    8.769 -20.616 -22.585 1.00 . A A .  82 GLU HB3  1 1 
       12  9582 1 1 34 GLU HG2  H    8.477 -21.613 -24.695 1.00 . A A .  82 GLU HG2  1 1 
       12  9583 1 1 34 GLU HG3  H    6.899 -20.859 -24.917 1.00 . A A .  82 GLU HG3  1 1 
       12  9584 1 1 34 GLU N    N    6.236 -20.860 -21.144 1.00 . A A .  82 GLU N    1 1 
       12  9585 1 1 34 GLU O    O    7.417 -23.798 -22.573 1.00 . A A .  82 GLU O    1 1 
       12  9586 1 1 34 GLU OE1  O    8.627 -18.465 -24.629 1.00 . A A .  82 GLU OE1  1 1 
       12  9587 1 1 34 GLU OE2  O    8.987 -19.739 -26.383 1.00 . A A .  82 GLU OE2  1 1 
       12  9588 1 1 35 ALA C    C    8.269 -24.897 -19.881 1.00 . A A .  83 ALA C    1 1 
       12  9589 1 1 35 ALA CA   C    9.180 -23.808 -20.436 1.00 . A A .  83 ALA CA   1 1 
       12  9590 1 1 35 ALA CB   C   10.186 -23.371 -19.382 1.00 . A A .  83 ALA CB   1 1 
       12  9591 1 1 35 ALA H    H    8.495 -21.806 -20.437 1.00 . A A .  83 ALA H    1 1 
       12  9592 1 1 35 ALA HA   H    9.728 -24.205 -21.278 1.00 . A A .  83 ALA HA   1 1 
       12  9593 1 1 35 ALA HB1  H   10.933 -24.142 -19.257 1.00 . A A .  83 ALA HB1  1 1 
       12  9594 1 1 35 ALA HB2  H   10.664 -22.455 -19.698 1.00 . A A .  83 ALA HB2  1 1 
       12  9595 1 1 35 ALA HB3  H    9.677 -23.208 -18.444 1.00 . A A .  83 ALA HB3  1 1 
       12  9596 1 1 35 ALA N    N    8.407 -22.664 -20.902 1.00 . A A .  83 ALA N    1 1 
       12  9597 1 1 35 ALA O    O    8.350 -26.056 -20.289 1.00 . A A .  83 ALA O    1 1 
       12  9598 1 1 36 SER C    C    5.208 -25.602 -19.165 1.00 . A A .  84 SER C    1 1 
       12  9599 1 1 36 SER CA   C    6.478 -25.465 -18.333 1.00 . A A .  84 SER CA   1 1 
       12  9600 1 1 36 SER CB   C    6.126 -25.017 -16.913 1.00 . A A .  84 SER CB   1 1 
       12  9601 1 1 36 SER H    H    7.386 -23.581 -18.663 1.00 . A A .  84 SER H    1 1 
       12  9602 1 1 36 SER HA   H    6.970 -26.425 -18.287 1.00 . A A .  84 SER HA   1 1 
       12  9603 1 1 36 SER HB2  H    5.197 -24.468 -16.932 1.00 . A A .  84 SER HB2  1 1 
       12  9604 1 1 36 SER HB3  H    6.018 -25.886 -16.280 1.00 . A A .  84 SER HB3  1 1 
       12  9605 1 1 36 SER HG   H    6.737 -23.508 -15.823 1.00 . A A .  84 SER HG   1 1 
       12  9606 1 1 36 SER N    N    7.402 -24.519 -18.947 1.00 . A A .  84 SER N    1 1 
       12  9607 1 1 36 SER O    O    4.201 -26.134 -18.699 1.00 . A A .  84 SER O    1 1 
       12  9608 1 1 36 SER OG   O    7.138 -24.184 -16.375 1.00 . A A .  84 SER OG   1 1 
       12  9609 1 1 37 GLY C    C    2.804 -24.966 -20.546 1.00 . A A .  85 GLY C    1 1 
       12  9610 1 1 37 GLY CA   C    4.110 -25.194 -21.281 1.00 . A A .  85 GLY CA   1 1 
       12  9611 1 1 37 GLY H    H    6.092 -24.703 -20.720 1.00 . A A .  85 GLY H    1 1 
       12  9612 1 1 37 GLY HA2  H    4.211 -24.448 -22.055 1.00 . A A .  85 GLY HA2  1 1 
       12  9613 1 1 37 GLY HA3  H    4.085 -26.172 -21.738 1.00 . A A .  85 GLY HA3  1 1 
       12  9614 1 1 37 GLY N    N    5.262 -25.117 -20.402 1.00 . A A .  85 GLY N    1 1 
       12  9615 1 1 37 GLY O    O    1.858 -25.739 -20.694 1.00 . A A .  85 GLY O    1 1 
       12  9616 1 1 38 MET C    C    1.267 -24.643 -17.939 1.00 . A A .  86 MET C    1 1 
       12  9617 1 1 38 MET CA   C    1.553 -23.575 -18.989 1.00 . A A .  86 MET CA   1 1 
       12  9618 1 1 38 MET CB   C    0.351 -23.432 -19.927 1.00 . A A .  86 MET CB   1 1 
       12  9619 1 1 38 MET CE   C   -0.204 -23.825 -23.585 1.00 . A A .  86 MET CE   1 1 
       12  9620 1 1 38 MET CG   C    0.671 -22.689 -21.214 1.00 . A A .  86 MET CG   1 1 
       12  9621 1 1 38 MET H    H    3.539 -23.323 -19.674 1.00 . A A .  86 MET H    1 1 
       12  9622 1 1 38 MET HA   H    1.723 -22.633 -18.491 1.00 . A A .  86 MET HA   1 1 
       12  9623 1 1 38 MET HB2  H   -0.008 -24.417 -20.185 1.00 . A A .  86 MET HB2  1 1 
       12  9624 1 1 38 MET HB3  H   -0.431 -22.895 -19.411 1.00 . A A .  86 MET HB3  1 1 
       12  9625 1 1 38 MET HE1  H    0.861 -23.736 -23.741 1.00 . A A .  86 MET HE1  1 1 
       12  9626 1 1 38 MET HE2  H   -0.437 -24.823 -23.246 1.00 . A A .  86 MET HE2  1 1 
       12  9627 1 1 38 MET HE3  H   -0.721 -23.630 -24.514 1.00 . A A .  86 MET HE3  1 1 
       12  9628 1 1 38 MET HG2  H    0.954 -21.675 -20.968 1.00 . A A .  86 MET HG2  1 1 
       12  9629 1 1 38 MET HG3  H    1.497 -23.182 -21.703 1.00 . A A .  86 MET HG3  1 1 
       12  9630 1 1 38 MET N    N    2.752 -23.902 -19.751 1.00 . A A .  86 MET N    1 1 
       12  9631 1 1 38 MET O    O    0.112 -24.981 -17.682 1.00 . A A .  86 MET O    1 1 
       12  9632 1 1 38 MET SD   S   -0.728 -22.637 -22.351 1.00 . A A .  86 MET SD   1 1 
       12  9633 1 1 39 GLN C    C    1.538 -25.635 -15.054 1.00 . A A .  87 GLN C    1 1 
       12  9634 1 1 39 GLN CA   C    2.189 -26.201 -16.312 1.00 . A A .  87 GLN CA   1 1 
       12  9635 1 1 39 GLN CB   C    3.556 -26.796 -15.971 1.00 . A A .  87 GLN CB   1 1 
       12  9636 1 1 39 GLN CD   C    4.609 -29.008 -16.586 1.00 . A A .  87 GLN CD   1 1 
       12  9637 1 1 39 GLN CG   C    3.533 -28.305 -15.784 1.00 . A A .  87 GLN CG   1 1 
       12  9638 1 1 39 GLN H    H    3.222 -24.859 -17.581 1.00 . A A .  87 GLN H    1 1 
       12  9639 1 1 39 GLN HA   H    1.557 -26.979 -16.710 1.00 . A A .  87 GLN HA   1 1 
       12  9640 1 1 39 GLN HB2  H    4.246 -26.564 -16.767 1.00 . A A .  87 GLN HB2  1 1 
       12  9641 1 1 39 GLN HB3  H    3.912 -26.348 -15.055 1.00 . A A .  87 GLN HB3  1 1 
       12  9642 1 1 39 GLN HE21 H    3.402 -30.559 -16.891 1.00 . A A .  87 GLN HE21 1 1 
       12  9643 1 1 39 GLN HE22 H    4.974 -30.681 -17.598 1.00 . A A .  87 GLN HE22 1 1 
       12  9644 1 1 39 GLN HG2  H    3.682 -28.528 -14.737 1.00 . A A .  87 GLN HG2  1 1 
       12  9645 1 1 39 GLN HG3  H    2.569 -28.678 -16.096 1.00 . A A .  87 GLN HG3  1 1 
       12  9646 1 1 39 GLN N    N    2.327 -25.170 -17.335 1.00 . A A .  87 GLN N    1 1 
       12  9647 1 1 39 GLN NE2  N    4.297 -30.204 -17.074 1.00 . A A .  87 GLN NE2  1 1 
       12  9648 1 1 39 GLN O    O    0.949 -24.554 -15.078 1.00 . A A .  87 GLN O    1 1 
       12  9649 1 1 39 GLN OE1  O    5.709 -28.484 -16.765 1.00 . A A .  87 GLN OE1  1 1 
       12  9650 1 1 40 CYS C    C    1.962 -26.357 -11.516 1.00 . A A .  88 CYS C    1 1 
       12  9651 1 1 40 CYS CA   C    1.071 -25.947 -12.685 1.00 . A A .  88 CYS CA   1 1 
       12  9652 1 1 40 CYS CB   C   -0.327 -26.546 -12.510 1.00 . A A .  88 CYS CB   1 1 
       12  9653 1 1 40 CYS H    H    2.131 -27.226 -13.997 1.00 . A A .  88 CYS H    1 1 
       12  9654 1 1 40 CYS HA   H    0.992 -24.871 -12.702 1.00 . A A .  88 CYS HA   1 1 
       12  9655 1 1 40 CYS HB2  H   -0.588 -27.095 -13.403 1.00 . A A .  88 CYS HB2  1 1 
       12  9656 1 1 40 CYS HB3  H   -0.317 -27.222 -11.668 1.00 . A A .  88 CYS HB3  1 1 
       12  9657 1 1 40 CYS N    N    1.648 -26.373 -13.954 1.00 . A A .  88 CYS N    1 1 
       12  9658 1 1 40 CYS O    O    1.660 -27.289 -10.771 1.00 . A A .  88 CYS O    1 1 
       12  9659 1 1 40 CYS SG   S   -1.633 -25.311 -12.218 1.00 . A A .  88 CYS SG   1 1 
       12  9660 1 1 41 PRO C    C    3.494 -25.547  -8.903 1.00 . A A .  89 PRO C    1 1 
       12  9661 1 1 41 PRO CA   C    4.045 -25.916 -10.275 1.00 . A A .  89 PRO CA   1 1 
       12  9662 1 1 41 PRO CB   C    5.238 -25.026 -10.631 1.00 . A A .  89 PRO CB   1 1 
       12  9663 1 1 41 PRO CD   C    3.511 -24.522 -12.204 1.00 . A A .  89 PRO CD   1 1 
       12  9664 1 1 41 PRO CG   C    4.656 -23.919 -11.440 1.00 . A A .  89 PRO CG   1 1 
       12  9665 1 1 41 PRO HA   H    4.354 -26.951 -10.272 1.00 . A A .  89 PRO HA   1 1 
       12  9666 1 1 41 PRO HB2  H    5.696 -24.655  -9.725 1.00 . A A .  89 PRO HB2  1 1 
       12  9667 1 1 41 PRO HB3  H    5.960 -25.594 -11.199 1.00 . A A .  89 PRO HB3  1 1 
       12  9668 1 1 41 PRO HD2  H    2.713 -23.802 -12.317 1.00 . A A .  89 PRO HD2  1 1 
       12  9669 1 1 41 PRO HD3  H    3.844 -24.873 -13.169 1.00 . A A .  89 PRO HD3  1 1 
       12  9670 1 1 41 PRO HG2  H    4.303 -23.134 -10.789 1.00 . A A .  89 PRO HG2  1 1 
       12  9671 1 1 41 PRO HG3  H    5.400 -23.533 -12.123 1.00 . A A .  89 PRO HG3  1 1 
       12  9672 1 1 41 PRO N    N    3.087 -25.645 -11.352 1.00 . A A .  89 PRO N    1 1 
       12  9673 1 1 41 PRO O    O    3.709 -26.263  -7.924 1.00 . A A .  89 PRO O    1 1 
       12  9674 1 1 42 ILE C    C    1.165 -24.952  -7.061 1.00 . A A .  90 ILE C    1 1 
       12  9675 1 1 42 ILE CA   C    2.201 -23.962  -7.585 1.00 . A A .  90 ILE CA   1 1 
       12  9676 1 1 42 ILE CB   C    1.540 -22.582  -7.747 1.00 . A A .  90 ILE CB   1 1 
       12  9677 1 1 42 ILE CD1  C    3.838 -21.495  -7.863 1.00 . A A .  90 ILE CD1  1 1 
       12  9678 1 1 42 ILE CG1  C    2.472 -21.631  -8.500 1.00 . A A .  90 ILE CG1  1 1 
       12  9679 1 1 42 ILE CG2  C    1.171 -22.007  -6.388 1.00 . A A .  90 ILE CG2  1 1 
       12  9680 1 1 42 ILE H    H    2.648 -23.898  -9.652 1.00 . A A .  90 ILE H    1 1 
       12  9681 1 1 42 ILE HA   H    2.997 -23.874  -6.859 1.00 . A A .  90 ILE HA   1 1 
       12  9682 1 1 42 ILE HB   H    0.630 -22.707  -8.316 1.00 . A A .  90 ILE HB   1 1 
       12  9683 1 1 42 ILE HD11 H    4.416 -22.388  -8.055 1.00 . A A .  90 ILE HD11 1 1 
       12  9684 1 1 42 ILE HD12 H    4.347 -20.639  -8.280 1.00 . A A .  90 ILE HD12 1 1 
       12  9685 1 1 42 ILE HD13 H    3.726 -21.362  -6.796 1.00 . A A .  90 ILE HD13 1 1 
       12  9686 1 1 42 ILE HG12 H    2.611 -21.992  -9.506 1.00 . A A .  90 ILE HG12 1 1 
       12  9687 1 1 42 ILE HG13 H    2.022 -20.648  -8.534 1.00 . A A .  90 ILE HG13 1 1 
       12  9688 1 1 42 ILE HG21 H    0.775 -21.010  -6.514 1.00 . A A .  90 ILE HG21 1 1 
       12  9689 1 1 42 ILE HG22 H    0.425 -22.633  -5.922 1.00 . A A .  90 ILE HG22 1 1 
       12  9690 1 1 42 ILE HG23 H    2.051 -21.968  -5.763 1.00 . A A .  90 ILE HG23 1 1 
       12  9691 1 1 42 ILE N    N    2.784 -24.425  -8.838 1.00 . A A .  90 ILE N    1 1 
       12  9692 1 1 42 ILE O    O    0.766 -24.893  -5.898 1.00 . A A .  90 ILE O    1 1 
       12  9693 1 1 43 CYS C    C    0.356 -27.914  -6.631 1.00 . A A .  91 CYS C    1 1 
       12  9694 1 1 43 CYS CA   C   -0.255 -26.866  -7.555 1.00 . A A .  91 CYS CA   1 1 
       12  9695 1 1 43 CYS CB   C   -0.824 -27.541  -8.805 1.00 . A A .  91 CYS CB   1 1 
       12  9696 1 1 43 CYS H    H    1.089 -25.857  -8.843 1.00 . A A .  91 CYS H    1 1 
       12  9697 1 1 43 CYS HA   H   -1.056 -26.365  -7.031 1.00 . A A .  91 CYS HA   1 1 
       12  9698 1 1 43 CYS HB2  H   -0.325 -27.146  -9.677 1.00 . A A .  91 CYS HB2  1 1 
       12  9699 1 1 43 CYS HB3  H   -0.643 -28.604  -8.743 1.00 . A A .  91 CYS HB3  1 1 
       12  9700 1 1 43 CYS N    N    0.733 -25.862  -7.928 1.00 . A A .  91 CYS N    1 1 
       12  9701 1 1 43 CYS O    O   -0.344 -28.783  -6.113 1.00 . A A .  91 CYS O    1 1 
       12  9702 1 1 43 CYS SG   S   -2.615 -27.294  -9.034 1.00 . A A .  91 CYS SG   1 1 
       12  9703 1 1 44 GLN C    C    1.786 -28.758  -4.159 1.00 . A A .  92 GLN C    1 1 
       12  9704 1 1 44 GLN CA   C    2.372 -28.765  -5.567 1.00 . A A .  92 GLN CA   1 1 
       12  9705 1 1 44 GLN CB   C    3.862 -28.422  -5.513 1.00 . A A .  92 GLN CB   1 1 
       12  9706 1 1 44 GLN CD   C    5.250 -30.143  -6.736 1.00 . A A .  92 GLN CD   1 1 
       12  9707 1 1 44 GLN CG   C    4.612 -28.769  -6.789 1.00 . A A .  92 GLN CG   1 1 
       12  9708 1 1 44 GLN H    H    2.170 -27.109  -6.868 1.00 . A A .  92 GLN H    1 1 
       12  9709 1 1 44 GLN HA   H    2.254 -29.752  -5.987 1.00 . A A .  92 GLN HA   1 1 
       12  9710 1 1 44 GLN HB2  H    3.969 -27.362  -5.336 1.00 . A A .  92 GLN HB2  1 1 
       12  9711 1 1 44 GLN HB3  H    4.316 -28.964  -4.697 1.00 . A A .  92 GLN HB3  1 1 
       12  9712 1 1 44 GLN HE21 H    3.631 -30.954  -7.558 1.00 . A A .  92 GLN HE21 1 1 
       12  9713 1 1 44 GLN HE22 H    4.913 -32.050  -7.184 1.00 . A A .  92 GLN HE22 1 1 
       12  9714 1 1 44 GLN HG2  H    3.919 -28.743  -7.618 1.00 . A A .  92 GLN HG2  1 1 
       12  9715 1 1 44 GLN HG3  H    5.387 -28.034  -6.947 1.00 . A A .  92 GLN HG3  1 1 
       12  9716 1 1 44 GLN N    N    1.666 -27.824  -6.428 1.00 . A A .  92 GLN N    1 1 
       12  9717 1 1 44 GLN NE2  N    4.526 -31.151  -7.206 1.00 . A A .  92 GLN NE2  1 1 
       12  9718 1 1 44 GLN O    O    1.721 -29.794  -3.498 1.00 . A A .  92 GLN O    1 1 
       12  9719 1 1 44 GLN OE1  O    6.382 -30.297  -6.277 1.00 . A A .  92 GLN OE1  1 1 
       12  9720 1 1 45 ALA C    C   -0.423 -26.507  -2.400 1.00 . A A .  93 ALA C    1 1 
       12  9721 1 1 45 ALA CA   C    0.780 -27.442  -2.375 1.00 . A A .  93 ALA CA   1 1 
       12  9722 1 1 45 ALA CB   C    1.825 -26.934  -1.394 1.00 . A A .  93 ALA CB   1 1 
       12  9723 1 1 45 ALA H    H    1.441 -26.793  -4.278 1.00 . A A .  93 ALA H    1 1 
       12  9724 1 1 45 ALA HA   H    0.458 -28.420  -2.047 1.00 . A A .  93 ALA HA   1 1 
       12  9725 1 1 45 ALA HB1  H    2.781 -27.383  -1.622 1.00 . A A .  93 ALA HB1  1 1 
       12  9726 1 1 45 ALA HB2  H    1.903 -25.861  -1.474 1.00 . A A .  93 ALA HB2  1 1 
       12  9727 1 1 45 ALA HB3  H    1.534 -27.201  -0.388 1.00 . A A .  93 ALA HB3  1 1 
       12  9728 1 1 45 ALA N    N    1.362 -27.583  -3.704 1.00 . A A .  93 ALA N    1 1 
       12  9729 1 1 45 ALA O    O   -0.505 -25.581  -3.208 1.00 . A A .  93 ALA O    1 1 
       12  9730 1 1 46 PRO C    C   -2.322 -24.540  -0.862 1.00 . A A .  94 PRO C    1 1 
       12  9731 1 1 46 PRO CA   C   -2.601 -25.942  -1.393 1.00 . A A .  94 PRO CA   1 1 
       12  9732 1 1 46 PRO CB   C   -3.466 -26.727  -0.403 1.00 . A A .  94 PRO CB   1 1 
       12  9733 1 1 46 PRO CD   C   -1.352 -27.839  -0.501 1.00 . A A .  94 PRO CD   1 1 
       12  9734 1 1 46 PRO CG   C   -2.495 -27.503   0.417 1.00 . A A .  94 PRO CG   1 1 
       12  9735 1 1 46 PRO HA   H   -3.111 -25.872  -2.343 1.00 . A A .  94 PRO HA   1 1 
       12  9736 1 1 46 PRO HB2  H   -4.036 -26.039   0.205 1.00 . A A .  94 PRO HB2  1 1 
       12  9737 1 1 46 PRO HB3  H   -4.136 -27.379  -0.943 1.00 . A A .  94 PRO HB3  1 1 
       12  9738 1 1 46 PRO HD2  H   -0.419 -27.839   0.042 1.00 . A A .  94 PRO HD2  1 1 
       12  9739 1 1 46 PRO HD3  H   -1.516 -28.796  -0.973 1.00 . A A .  94 PRO HD3  1 1 
       12  9740 1 1 46 PRO HG2  H   -2.147 -26.901   1.243 1.00 . A A .  94 PRO HG2  1 1 
       12  9741 1 1 46 PRO HG3  H   -2.961 -28.407   0.780 1.00 . A A .  94 PRO HG3  1 1 
       12  9742 1 1 46 PRO N    N   -1.383 -26.752  -1.495 1.00 . A A .  94 PRO N    1 1 
       12  9743 1 1 46 PRO O    O   -2.831 -24.152   0.189 1.00 . A A .  94 PRO O    1 1 
       12  9744 1 1 47 TRP C    C   -2.376 -21.505  -1.296 1.00 . A A .  95 TRP C    1 1 
       12  9745 1 1 47 TRP CA   C   -1.164 -22.426  -1.196 1.00 . A A .  95 TRP CA   1 1 
       12  9746 1 1 47 TRP CB   C   -0.028 -21.891  -2.070 1.00 . A A .  95 TRP CB   1 1 
       12  9747 1 1 47 TRP CD1  C   -1.350 -21.464  -4.223 1.00 . A A .  95 TRP CD1  1 1 
       12  9748 1 1 47 TRP CD2  C   -0.165 -19.704  -3.505 1.00 . A A .  95 TRP CD2  1 1 
       12  9749 1 1 47 TRP CE2  C   -0.840 -19.340  -4.687 1.00 . A A .  95 TRP CE2  1 1 
       12  9750 1 1 47 TRP CE3  C    0.642 -18.755  -2.872 1.00 . A A .  95 TRP CE3  1 1 
       12  9751 1 1 47 TRP CG   C   -0.507 -21.066  -3.226 1.00 . A A .  95 TRP CG   1 1 
       12  9752 1 1 47 TRP CH2  C    0.068 -17.161  -4.604 1.00 . A A .  95 TRP CH2  1 1 
       12  9753 1 1 47 TRP CZ2  C   -0.730 -18.069  -5.247 1.00 . A A .  95 TRP CZ2  1 1 
       12  9754 1 1 47 TRP CZ3  C    0.751 -17.495  -3.427 1.00 . A A .  95 TRP CZ3  1 1 
       12  9755 1 1 47 TRP H    H   -1.136 -24.152  -2.423 1.00 . A A .  95 TRP H    1 1 
       12  9756 1 1 47 TRP HA   H   -0.834 -22.457  -0.169 1.00 . A A .  95 TRP HA   1 1 
       12  9757 1 1 47 TRP HB2  H    0.621 -21.275  -1.467 1.00 . A A .  95 TRP HB2  1 1 
       12  9758 1 1 47 TRP HB3  H    0.535 -22.724  -2.463 1.00 . A A .  95 TRP HB3  1 1 
       12  9759 1 1 47 TRP HD1  H   -1.784 -22.450  -4.295 1.00 . A A .  95 TRP HD1  1 1 
       12  9760 1 1 47 TRP HE1  H   -2.123 -20.469  -5.904 1.00 . A A .  95 TRP HE1  1 1 
       12  9761 1 1 47 TRP HE3  H    1.176 -18.994  -1.964 1.00 . A A .  95 TRP HE3  1 1 
       12  9762 1 1 47 TRP HH2  H    0.182 -16.165  -5.004 1.00 . A A .  95 TRP HH2  1 1 
       12  9763 1 1 47 TRP HZ2  H   -1.250 -17.796  -6.153 1.00 . A A .  95 TRP HZ2  1 1 
       12  9764 1 1 47 TRP HZ3  H    1.371 -16.749  -2.952 1.00 . A A .  95 TRP HZ3  1 1 
       12  9765 1 1 47 TRP N    N   -1.511 -23.786  -1.595 1.00 . A A .  95 TRP N    1 1 
       12  9766 1 1 47 TRP NE1  N   -1.555 -20.430  -5.105 1.00 . A A .  95 TRP NE1  1 1 
       12  9767 1 1 47 TRP O    O   -3.353 -21.798  -1.985 1.00 . A A .  95 TRP O    1 1 
       12  9768 1 1 48 PRO C    C   -3.533 -18.659  -1.924 1.00 . A A .  96 PRO C    1 1 
       12  9769 1 1 48 PRO CA   C   -3.396 -19.378  -0.586 1.00 . A A .  96 PRO CA   1 1 
       12  9770 1 1 48 PRO CB   C   -2.975 -18.394   0.508 1.00 . A A .  96 PRO CB   1 1 
       12  9771 1 1 48 PRO CD   C   -1.179 -19.952   0.251 1.00 . A A .  96 PRO CD   1 1 
       12  9772 1 1 48 PRO CG   C   -1.491 -18.517   0.575 1.00 . A A .  96 PRO CG   1 1 
       12  9773 1 1 48 PRO HA   H   -4.342 -19.829  -0.322 1.00 . A A .  96 PRO HA   1 1 
       12  9774 1 1 48 PRO HB2  H   -3.277 -17.394   0.232 1.00 . A A .  96 PRO HB2  1 1 
       12  9775 1 1 48 PRO HB3  H   -3.436 -18.672   1.444 1.00 . A A .  96 PRO HB3  1 1 
       12  9776 1 1 48 PRO HD2  H   -0.248 -20.022  -0.292 1.00 . A A .  96 PRO HD2  1 1 
       12  9777 1 1 48 PRO HD3  H   -1.136 -20.542   1.154 1.00 . A A .  96 PRO HD3  1 1 
       12  9778 1 1 48 PRO HG2  H   -1.035 -17.861  -0.150 1.00 . A A .  96 PRO HG2  1 1 
       12  9779 1 1 48 PRO HG3  H   -1.148 -18.275   1.571 1.00 . A A .  96 PRO HG3  1 1 
       12  9780 1 1 48 PRO N    N   -2.313 -20.365  -0.592 1.00 . A A .  96 PRO N    1 1 
       12  9781 1 1 48 PRO O    O   -2.590 -18.030  -2.402 1.00 . A A .  96 PRO O    1 1 
       12  9782 1 1 49 LEU C    C   -5.907 -16.919  -3.639 1.00 . A A .  97 LEU C    1 1 
       12  9783 1 1 49 LEU CA   C   -4.977 -18.116  -3.808 1.00 . A A .  97 LEU CA   1 1 
       12  9784 1 1 49 LEU CB   C   -5.590 -19.119  -4.786 1.00 . A A .  97 LEU CB   1 1 
       12  9785 1 1 49 LEU CD1  C   -7.548 -20.642  -5.144 1.00 . A A .  97 LEU CD1  1 1 
       12  9786 1 1 49 LEU CD2  C   -5.617 -21.400  -3.746 1.00 . A A .  97 LEU CD2  1 1 
       12  9787 1 1 49 LEU CG   C   -6.466 -20.210  -4.167 1.00 . A A .  97 LEU CG   1 1 
       12  9788 1 1 49 LEU H    H   -5.429 -19.273  -2.094 1.00 . A A .  97 LEU H    1 1 
       12  9789 1 1 49 LEU HA   H   -4.033 -17.771  -4.204 1.00 . A A .  97 LEU HA   1 1 
       12  9790 1 1 49 LEU HB2  H   -6.197 -18.567  -5.488 1.00 . A A .  97 LEU HB2  1 1 
       12  9791 1 1 49 LEU HB3  H   -4.781 -19.602  -5.314 1.00 . A A .  97 LEU HB3  1 1 
       12  9792 1 1 49 LEU HD11 H   -7.114 -20.789  -6.121 1.00 . A A .  97 LEU HD11 1 1 
       12  9793 1 1 49 LEU HD12 H   -8.311 -19.879  -5.199 1.00 . A A .  97 LEU HD12 1 1 
       12  9794 1 1 49 LEU HD13 H   -7.991 -21.568  -4.803 1.00 . A A .  97 LEU HD13 1 1 
       12  9795 1 1 49 LEU HD21 H   -4.572 -21.137  -3.812 1.00 . A A .  97 LEU HD21 1 1 
       12  9796 1 1 49 LEU HD22 H   -5.820 -22.236  -4.400 1.00 . A A .  97 LEU HD22 1 1 
       12  9797 1 1 49 LEU HD23 H   -5.858 -21.671  -2.729 1.00 . A A .  97 LEU HD23 1 1 
       12  9798 1 1 49 LEU HG   H   -6.952 -19.815  -3.285 1.00 . A A .  97 LEU HG   1 1 
       12  9799 1 1 49 LEU N    N   -4.715 -18.758  -2.524 1.00 . A A .  97 LEU N    1 1 
       12  9800 1 1 49 LEU O    O   -6.288 -16.568  -2.523 1.00 . A A .  97 LEU O    1 1 
       12  9801 1 1 50 GLY C    C   -7.448 -14.585  -6.088 1.00 . A A .  98 GLY C    1 1 
       12  9802 1 1 50 GLY CA   C   -7.154 -15.146  -4.711 1.00 . A A .  98 GLY CA   1 1 
       12  9803 1 1 50 GLY H    H   -5.934 -16.619  -5.619 1.00 . A A .  98 GLY H    1 1 
       12  9804 1 1 50 GLY HA2  H   -8.083 -15.438  -4.245 1.00 . A A .  98 GLY HA2  1 1 
       12  9805 1 1 50 GLY HA3  H   -6.690 -14.374  -4.113 1.00 . A A .  98 GLY HA3  1 1 
       12  9806 1 1 50 GLY N    N   -6.269 -16.295  -4.756 1.00 . A A .  98 GLY N    1 1 
       12  9807 1 1 50 GLY O    O   -7.449 -15.319  -7.076 1.00 . A A .  98 GLY O    1 1 
       12  9808 1 1 51 ALA C    C   -6.805 -11.809  -7.909 1.00 . A A .  99 ALA C    1 1 
       12  9809 1 1 51 ALA CA   C   -7.998 -12.624  -7.420 1.00 . A A .  99 ALA CA   1 1 
       12  9810 1 1 51 ALA CB   C   -9.224 -11.735  -7.277 1.00 . A A .  99 ALA CB   1 1 
       12  9811 1 1 51 ALA H    H   -7.684 -12.750  -5.331 1.00 . A A .  99 ALA H    1 1 
       12  9812 1 1 51 ALA HA   H   -8.222 -13.390  -8.149 1.00 . A A .  99 ALA HA   1 1 
       12  9813 1 1 51 ALA HB1  H  -10.015 -12.289  -6.794 1.00 . A A .  99 ALA HB1  1 1 
       12  9814 1 1 51 ALA HB2  H   -8.973 -10.870  -6.681 1.00 . A A .  99 ALA HB2  1 1 
       12  9815 1 1 51 ALA HB3  H   -9.552 -11.417  -8.256 1.00 . A A .  99 ALA HB3  1 1 
       12  9816 1 1 51 ALA N    N   -7.701 -13.282  -6.154 1.00 . A A .  99 ALA N    1 1 
       12  9817 1 1 51 ALA O    O   -6.948 -10.928  -8.756 1.00 . A A .  99 ALA O    1 1 
       12  9818 1 1 52 ASP C    C   -4.241 -11.394  -9.267 1.00 . A A . 100 ASP C    1 1 
       12  9819 1 1 52 ASP CA   C   -4.410 -11.405  -7.751 1.00 . A A . 100 ASP CA   1 1 
       12  9820 1 1 52 ASP CB   C   -3.192 -12.056  -7.095 1.00 . A A . 100 ASP CB   1 1 
       12  9821 1 1 52 ASP CG   C   -3.224 -13.569  -7.186 1.00 . A A . 100 ASP CG   1 1 
       12  9822 1 1 52 ASP H    H   -5.578 -12.822  -6.698 1.00 . A A . 100 ASP H    1 1 
       12  9823 1 1 52 ASP HA   H   -4.493 -10.387  -7.404 1.00 . A A . 100 ASP HA   1 1 
       12  9824 1 1 52 ASP HB2  H   -2.296 -11.704  -7.584 1.00 . A A . 100 ASP HB2  1 1 
       12  9825 1 1 52 ASP HB3  H   -3.161 -11.777  -6.051 1.00 . A A . 100 ASP HB3  1 1 
       12  9826 1 1 52 ASP N    N   -5.629 -12.110  -7.369 1.00 . A A . 100 ASP N    1 1 
       12  9827 1 1 52 ASP O    O   -3.852 -12.397  -9.867 1.00 . A A . 100 ASP O    1 1 
       12  9828 1 1 52 ASP OD1  O   -2.745 -14.112  -8.203 1.00 . A A . 100 ASP OD1  1 1 
       12  9829 1 1 52 ASP OD2  O   -3.729 -14.210  -6.241 1.00 . A A . 100 ASP OD2  1 1 
       12  9830 1 1 53 THR C    C   -2.961 -10.142 -11.767 1.00 . A A . 101 THR C    1 1 
       12  9831 1 1 53 THR CA   C   -4.420 -10.112 -11.328 1.00 . A A . 101 THR CA   1 1 
       12  9832 1 1 53 THR CB   C   -5.066  -8.803 -11.819 1.00 . A A . 101 THR CB   1 1 
       12  9833 1 1 53 THR CG2  C   -6.527  -9.020 -12.178 1.00 . A A . 101 THR CG2  1 1 
       12  9834 1 1 53 THR H    H   -4.842  -9.489  -9.349 1.00 . A A . 101 THR H    1 1 
       12  9835 1 1 53 THR HA   H   -4.942 -10.939 -11.787 1.00 . A A . 101 THR HA   1 1 
       12  9836 1 1 53 THR HB   H   -4.539  -8.468 -12.700 1.00 . A A . 101 THR HB   1 1 
       12  9837 1 1 53 THR HG1  H   -5.717  -7.860 -10.213 1.00 . A A . 101 THR HG1  1 1 
       12  9838 1 1 53 THR HG21 H   -6.610  -9.243 -13.231 1.00 . A A . 101 THR HG21 1 1 
       12  9839 1 1 53 THR HG22 H   -7.091  -8.128 -11.952 1.00 . A A . 101 THR HG22 1 1 
       12  9840 1 1 53 THR HG23 H   -6.919  -9.848 -11.605 1.00 . A A . 101 THR HG23 1 1 
       12  9841 1 1 53 THR N    N   -4.536 -10.253  -9.882 1.00 . A A . 101 THR N    1 1 
       12  9842 1 1 53 THR O    O   -2.046  -9.901 -10.980 1.00 . A A . 101 THR O    1 1 
       12  9843 1 1 53 THR OG1  O   -4.964  -7.797 -10.804 1.00 . A A . 101 THR OG1  1 1 
       12  9844 1 1 54 PRO C    C   -0.735  -9.137 -13.734 1.00 . A A . 102 PRO C    1 1 
       12  9845 1 1 54 PRO CA   C   -1.388 -10.510 -13.628 1.00 . A A . 102 PRO CA   1 1 
       12  9846 1 1 54 PRO CB   C   -1.624 -11.100 -15.020 1.00 . A A . 102 PRO CB   1 1 
       12  9847 1 1 54 PRO CD   C   -3.779 -10.743 -14.050 1.00 . A A . 102 PRO CD   1 1 
       12  9848 1 1 54 PRO CG   C   -3.030 -10.734 -15.354 1.00 . A A . 102 PRO CG   1 1 
       12  9849 1 1 54 PRO HA   H   -0.748 -11.170 -13.060 1.00 . A A . 102 PRO HA   1 1 
       12  9850 1 1 54 PRO HB2  H   -0.925 -10.664 -15.722 1.00 . A A . 102 PRO HB2  1 1 
       12  9851 1 1 54 PRO HB3  H   -1.492 -12.170 -14.990 1.00 . A A . 102 PRO HB3  1 1 
       12  9852 1 1 54 PRO HD2  H   -4.543  -9.979 -14.049 1.00 . A A . 102 PRO HD2  1 1 
       12  9853 1 1 54 PRO HD3  H   -4.215 -11.715 -13.871 1.00 . A A . 102 PRO HD3  1 1 
       12  9854 1 1 54 PRO HG2  H   -3.059  -9.751 -15.796 1.00 . A A . 102 PRO HG2  1 1 
       12  9855 1 1 54 PRO HG3  H   -3.448 -11.465 -16.030 1.00 . A A . 102 PRO HG3  1 1 
       12  9856 1 1 54 PRO N    N   -2.736 -10.444 -13.055 1.00 . A A . 102 PRO N    1 1 
       12  9857 1 1 54 PRO O    O   -1.290  -8.138 -13.279 1.00 . A A . 102 PRO O    1 1 
       12  9858 1 1 55 ALA C    C    0.935  -7.250 -15.890 1.00 . A A . 103 ALA C    1 1 
       12  9859 1 1 55 ALA CA   C    1.177  -7.843 -14.507 1.00 . A A . 103 ALA CA   1 1 
       12  9860 1 1 55 ALA CB   C    2.664  -8.063 -14.276 1.00 . A A . 103 ALA CB   1 1 
       12  9861 1 1 55 ALA H    H    0.841  -9.925 -14.680 1.00 . A A . 103 ALA H    1 1 
       12  9862 1 1 55 ALA HA   H    0.820  -7.147 -13.760 1.00 . A A . 103 ALA HA   1 1 
       12  9863 1 1 55 ALA HB1  H    3.205  -7.168 -14.547 1.00 . A A . 103 ALA HB1  1 1 
       12  9864 1 1 55 ALA HB2  H    2.837  -8.288 -13.234 1.00 . A A . 103 ALA HB2  1 1 
       12  9865 1 1 55 ALA HB3  H    3.004  -8.887 -14.884 1.00 . A A . 103 ALA HB3  1 1 
       12  9866 1 1 55 ALA N    N    0.449  -9.095 -14.338 1.00 . A A . 103 ALA N    1 1 
       12  9867 1 1 55 ALA O    O    0.672  -7.974 -16.851 1.00 . A A . 103 ALA O    1 1 
       12  9868 1 1 56 LEU C    C    1.670  -5.855 -18.358 1.00 . A A . 104 LEU C    1 1 
       12  9869 1 1 56 LEU CA   C    0.819  -5.236 -17.253 1.00 . A A . 104 LEU CA   1 1 
       12  9870 1 1 56 LEU CB   C    1.154  -3.751 -17.107 1.00 . A A . 104 LEU CB   1 1 
       12  9871 1 1 56 LEU CD1  C   -0.024  -3.210 -14.961 1.00 . A A . 104 LEU CD1  1 1 
       12  9872 1 1 56 LEU CD2  C    0.393  -1.407 -16.644 1.00 . A A . 104 LEU CD2  1 1 
       12  9873 1 1 56 LEU CG   C    0.084  -2.884 -16.443 1.00 . A A . 104 LEU CG   1 1 
       12  9874 1 1 56 LEU H    H    1.241  -5.404 -15.186 1.00 . A A . 104 LEU H    1 1 
       12  9875 1 1 56 LEU HA   H   -0.223  -5.338 -17.518 1.00 . A A . 104 LEU HA   1 1 
       12  9876 1 1 56 LEU HB2  H    2.055  -3.671 -16.519 1.00 . A A . 104 LEU HB2  1 1 
       12  9877 1 1 56 LEU HB3  H    1.335  -3.355 -18.097 1.00 . A A . 104 LEU HB3  1 1 
       12  9878 1 1 56 LEU HD11 H    0.937  -3.539 -14.594 1.00 . A A . 104 LEU HD11 1 1 
       12  9879 1 1 56 LEU HD12 H   -0.752  -3.995 -14.818 1.00 . A A . 104 LEU HD12 1 1 
       12  9880 1 1 56 LEU HD13 H   -0.335  -2.328 -14.420 1.00 . A A . 104 LEU HD13 1 1 
       12  9881 1 1 56 LEU HD21 H    0.731  -1.245 -17.657 1.00 . A A . 104 LEU HD21 1 1 
       12  9882 1 1 56 LEU HD22 H    1.167  -1.104 -15.954 1.00 . A A . 104 LEU HD22 1 1 
       12  9883 1 1 56 LEU HD23 H   -0.498  -0.825 -16.464 1.00 . A A . 104 LEU HD23 1 1 
       12  9884 1 1 56 LEU HG   H   -0.874  -3.091 -16.900 1.00 . A A . 104 LEU HG   1 1 
       12  9885 1 1 56 LEU N    N    1.028  -5.928 -15.986 1.00 . A A . 104 LEU N    1 1 
       12  9886 1 1 56 LEU O    O    1.881  -5.213 -19.386 1.00 . A A . 104 LEU O    1 1 
       12  9887 2 2  1 ZN  ZN   ZN   8.472 -18.969 -13.178 1.00 . B A . 201 ZN  ZN   1 1 
       12  9888 3 2  1 ZN  ZN   ZN  -2.858 -26.067 -10.051 1.00 . C A . 202 ZN  ZN   1 1 
       13  9889 1 1  1 GLU C    C   -0.700   4.202  -6.829 1.00 . A A .  49 GLU C    1 1 
       13  9890 1 1  1 GLU CA   C   -1.365   5.573  -6.922 1.00 . A A .  49 GLU CA   1 1 
       13  9891 1 1  1 GLU CB   C   -2.866   5.443  -6.654 1.00 . A A .  49 GLU CB   1 1 
       13  9892 1 1  1 GLU CD   C   -2.929   7.347  -4.996 1.00 . A A .  49 GLU CD   1 1 
       13  9893 1 1  1 GLU CG   C   -3.528   6.750  -6.255 1.00 . A A .  49 GLU CG   1 1 
       13  9894 1 1  1 GLU H1   H   -1.469   7.078  -8.407 1.00 . A A .  49 GLU H1   1 1 
       13  9895 1 1  1 GLU HA   H   -0.930   6.222  -6.177 1.00 . A A .  49 GLU HA   1 1 
       13  9896 1 1  1 GLU HB2  H   -3.349   5.076  -7.548 1.00 . A A .  49 GLU HB2  1 1 
       13  9897 1 1  1 GLU HB3  H   -3.016   4.729  -5.857 1.00 . A A .  49 GLU HB3  1 1 
       13  9898 1 1  1 GLU HG2  H   -3.411   7.459  -7.061 1.00 . A A .  49 GLU HG2  1 1 
       13  9899 1 1  1 GLU HG3  H   -4.579   6.569  -6.086 1.00 . A A .  49 GLU HG3  1 1 
       13  9900 1 1  1 GLU N    N   -1.134   6.175  -8.231 1.00 . A A .  49 GLU N    1 1 
       13  9901 1 1  1 GLU O    O   -1.121   3.349  -6.049 1.00 . A A .  49 GLU O    1 1 
       13  9902 1 1  1 GLU OE1  O   -3.107   6.749  -3.914 1.00 . A A .  49 GLU OE1  1 1 
       13  9903 1 1  1 GLU OE2  O   -2.284   8.411  -5.093 1.00 . A A .  49 GLU OE2  1 1 
       13  9904 1 1  2 GLU C    C    2.546   2.951  -7.350 1.00 . A A .  50 GLU C    1 1 
       13  9905 1 1  2 GLU CA   C    1.064   2.734  -7.640 1.00 . A A .  50 GLU CA   1 1 
       13  9906 1 1  2 GLU CB   C    0.893   2.034  -8.990 1.00 . A A .  50 GLU CB   1 1 
       13  9907 1 1  2 GLU CD   C   -0.019  -0.075  -7.939 1.00 . A A .  50 GLU CD   1 1 
       13  9908 1 1  2 GLU CG   C    0.986   0.519  -8.906 1.00 . A A .  50 GLU CG   1 1 
       13  9909 1 1  2 GLU H    H    0.630   4.720  -8.231 1.00 . A A .  50 GLU H    1 1 
       13  9910 1 1  2 GLU HA   H    0.646   2.109  -6.866 1.00 . A A .  50 GLU HA   1 1 
       13  9911 1 1  2 GLU HB2  H   -0.073   2.293  -9.397 1.00 . A A .  50 GLU HB2  1 1 
       13  9912 1 1  2 GLU HB3  H    1.663   2.384  -9.662 1.00 . A A .  50 GLU HB3  1 1 
       13  9913 1 1  2 GLU HG2  H    0.806   0.105  -9.887 1.00 . A A .  50 GLU HG2  1 1 
       13  9914 1 1  2 GLU HG3  H    1.981   0.250  -8.580 1.00 . A A .  50 GLU HG3  1 1 
       13  9915 1 1  2 GLU N    N    0.342   4.000  -7.631 1.00 . A A .  50 GLU N    1 1 
       13  9916 1 1  2 GLU O    O    3.275   3.504  -8.174 1.00 . A A .  50 GLU O    1 1 
       13  9917 1 1  2 GLU OE1  O   -1.153   0.444  -7.869 1.00 . A A .  50 GLU OE1  1 1 
       13  9918 1 1  2 GLU OE2  O    0.329  -1.058  -7.252 1.00 . A A .  50 GLU OE2  1 1 
       13  9919 1 1  3 GLU C    C    5.254   1.612  -6.460 1.00 . A A .  51 GLU C    1 1 
       13  9920 1 1  3 GLU CA   C    4.379   2.659  -5.776 1.00 . A A .  51 GLU CA   1 1 
       13  9921 1 1  3 GLU CB   C    4.514   2.539  -4.257 1.00 . A A .  51 GLU CB   1 1 
       13  9922 1 1  3 GLU CD   C    4.713   4.000  -2.206 1.00 . A A .  51 GLU CD   1 1 
       13  9923 1 1  3 GLU CG   C    3.969   3.740  -3.501 1.00 . A A .  51 GLU CG   1 1 
       13  9924 1 1  3 GLU H    H    2.355   2.079  -5.561 1.00 . A A .  51 GLU H    1 1 
       13  9925 1 1  3 GLU HA   H    4.709   3.641  -6.081 1.00 . A A .  51 GLU HA   1 1 
       13  9926 1 1  3 GLU HB2  H    3.980   1.660  -3.929 1.00 . A A .  51 GLU HB2  1 1 
       13  9927 1 1  3 GLU HB3  H    5.559   2.429  -4.009 1.00 . A A .  51 GLU HB3  1 1 
       13  9928 1 1  3 GLU HG2  H    4.056   4.614  -4.129 1.00 . A A .  51 GLU HG2  1 1 
       13  9929 1 1  3 GLU HG3  H    2.929   3.563  -3.272 1.00 . A A .  51 GLU HG3  1 1 
       13  9930 1 1  3 GLU N    N    2.984   2.511  -6.175 1.00 . A A .  51 GLU N    1 1 
       13  9931 1 1  3 GLU O    O    6.417   1.867  -6.771 1.00 . A A .  51 GLU O    1 1 
       13  9932 1 1  3 GLU OE1  O    5.930   4.279  -2.266 1.00 . A A .  51 GLU OE1  1 1 
       13  9933 1 1  3 GLU OE2  O    4.081   3.925  -1.132 1.00 . A A .  51 GLU OE2  1 1 
       13  9934 1 1  4 PHE C    C    4.457  -1.758  -7.780 1.00 . A A .  52 PHE C    1 1 
       13  9935 1 1  4 PHE CA   C    5.412  -0.654  -7.334 1.00 . A A .  52 PHE CA   1 1 
       13  9936 1 1  4 PHE CB   C    6.465  -1.227  -6.382 1.00 . A A .  52 PHE CB   1 1 
       13  9937 1 1  4 PHE CD1  C    8.478  -0.806  -7.820 1.00 . A A .  52 PHE CD1  1 1 
       13  9938 1 1  4 PHE CD2  C    8.120  -3.013  -6.990 1.00 . A A .  52 PHE CD2  1 1 
       13  9939 1 1  4 PHE CE1  C    9.627  -1.232  -8.461 1.00 . A A .  52 PHE CE1  1 1 
       13  9940 1 1  4 PHE CE2  C    9.267  -3.444  -7.628 1.00 . A A .  52 PHE CE2  1 1 
       13  9941 1 1  4 PHE CG   C    7.712  -1.692  -7.078 1.00 . A A .  52 PHE CG   1 1 
       13  9942 1 1  4 PHE CZ   C   10.021  -2.551  -8.364 1.00 . A A .  52 PHE CZ   1 1 
       13  9943 1 1  4 PHE H    H    3.754   0.291  -6.418 1.00 . A A .  52 PHE H    1 1 
       13  9944 1 1  4 PHE HA   H    5.908  -0.250  -8.204 1.00 . A A .  52 PHE HA   1 1 
       13  9945 1 1  4 PHE HB2  H    6.746  -0.467  -5.669 1.00 . A A .  52 PHE HB2  1 1 
       13  9946 1 1  4 PHE HB3  H    6.042  -2.070  -5.857 1.00 . A A .  52 PHE HB3  1 1 
       13  9947 1 1  4 PHE HD1  H    8.171   0.226  -7.895 1.00 . A A .  52 PHE HD1  1 1 
       13  9948 1 1  4 PHE HD2  H    7.529  -3.712  -6.414 1.00 . A A .  52 PHE HD2  1 1 
       13  9949 1 1  4 PHE HE1  H   10.216  -0.532  -9.036 1.00 . A A .  52 PHE HE1  1 1 
       13  9950 1 1  4 PHE HE2  H    9.573  -4.476  -7.551 1.00 . A A .  52 PHE HE2  1 1 
       13  9951 1 1  4 PHE HZ   H   10.919  -2.886  -8.865 1.00 . A A .  52 PHE HZ   1 1 
       13  9952 1 1  4 PHE N    N    4.685   0.433  -6.689 1.00 . A A .  52 PHE N    1 1 
       13  9953 1 1  4 PHE O    O    3.879  -2.462  -6.953 1.00 . A A .  52 PHE O    1 1 
       13  9954 1 1  5 GLN C    C    4.217  -4.057 -10.270 1.00 . A A .  53 GLN C    1 1 
       13  9955 1 1  5 GLN CA   C    3.415  -2.919  -9.647 1.00 . A A .  53 GLN CA   1 1 
       13  9956 1 1  5 GLN CB   C    2.487  -2.300 -10.694 1.00 . A A .  53 GLN CB   1 1 
       13  9957 1 1  5 GLN CD   C    3.215   0.050 -11.267 1.00 . A A .  53 GLN CD   1 1 
       13  9958 1 1  5 GLN CG   C    3.204  -1.405 -11.691 1.00 . A A .  53 GLN CG   1 1 
       13  9959 1 1  5 GLN H    H    4.790  -1.310  -9.700 1.00 . A A .  53 GLN H    1 1 
       13  9960 1 1  5 GLN HA   H    2.819  -3.315  -8.840 1.00 . A A .  53 GLN HA   1 1 
       13  9961 1 1  5 GLN HB2  H    2.001  -3.094 -11.240 1.00 . A A .  53 GLN HB2  1 1 
       13  9962 1 1  5 GLN HB3  H    1.736  -1.710 -10.189 1.00 . A A .  53 GLN HB3  1 1 
       13  9963 1 1  5 GLN HE21 H    1.616   0.415 -12.391 1.00 . A A .  53 GLN HE21 1 1 
       13  9964 1 1  5 GLN HE22 H    2.246   1.767 -11.519 1.00 . A A .  53 GLN HE22 1 1 
       13  9965 1 1  5 GLN HG2  H    4.226  -1.743 -11.789 1.00 . A A .  53 GLN HG2  1 1 
       13  9966 1 1  5 GLN HG3  H    2.708  -1.483 -12.647 1.00 . A A .  53 GLN HG3  1 1 
       13  9967 1 1  5 GLN N    N    4.300  -1.902  -9.092 1.00 . A A .  53 GLN N    1 1 
       13  9968 1 1  5 GLN NE2  N    2.263   0.823 -11.777 1.00 . A A .  53 GLN NE2  1 1 
       13  9969 1 1  5 GLN O    O    4.189  -4.258 -11.485 1.00 . A A .  53 GLN O    1 1 
       13  9970 1 1  5 GLN OE1  O    4.069   0.476 -10.488 1.00 . A A .  53 GLN OE1  1 1 
       13  9971 1 1  6 PHE C    C    5.437  -7.181  -9.103 1.00 . A A .  54 PHE C    1 1 
       13  9972 1 1  6 PHE CA   C    5.743  -5.917  -9.900 1.00 . A A .  54 PHE CA   1 1 
       13  9973 1 1  6 PHE CB   C    7.231  -5.577  -9.787 1.00 . A A .  54 PHE CB   1 1 
       13  9974 1 1  6 PHE CD1  C    7.862  -5.836 -12.201 1.00 . A A .  54 PHE CD1  1 1 
       13  9975 1 1  6 PHE CD2  C    8.340  -3.764 -11.121 1.00 . A A .  54 PHE CD2  1 1 
       13  9976 1 1  6 PHE CE1  C    8.408  -5.353 -13.376 1.00 . A A .  54 PHE CE1  1 1 
       13  9977 1 1  6 PHE CE2  C    8.886  -3.275 -12.293 1.00 . A A .  54 PHE CE2  1 1 
       13  9978 1 1  6 PHE CG   C    7.823  -5.049 -11.061 1.00 . A A .  54 PHE CG   1 1 
       13  9979 1 1  6 PHE CZ   C    8.919  -4.070 -13.421 1.00 . A A .  54 PHE CZ   1 1 
       13  9980 1 1  6 PHE H    H    4.913  -4.590  -8.473 1.00 . A A .  54 PHE H    1 1 
       13  9981 1 1  6 PHE HA   H    5.500  -6.090 -10.936 1.00 . A A .  54 PHE HA   1 1 
       13  9982 1 1  6 PHE HB2  H    7.364  -4.825  -9.023 1.00 . A A .  54 PHE HB2  1 1 
       13  9983 1 1  6 PHE HB3  H    7.776  -6.467  -9.510 1.00 . A A .  54 PHE HB3  1 1 
       13  9984 1 1  6 PHE HD1  H    7.462  -6.839 -12.167 1.00 . A A .  54 PHE HD1  1 1 
       13  9985 1 1  6 PHE HD2  H    8.315  -3.141 -10.238 1.00 . A A .  54 PHE HD2  1 1 
       13  9986 1 1  6 PHE HE1  H    8.431  -5.975 -14.257 1.00 . A A .  54 PHE HE1  1 1 
       13  9987 1 1  6 PHE HE2  H    9.285  -2.272 -12.326 1.00 . A A .  54 PHE HE2  1 1 
       13  9988 1 1  6 PHE HZ   H    9.346  -3.691 -14.338 1.00 . A A .  54 PHE HZ   1 1 
       13  9989 1 1  6 PHE N    N    4.932  -4.799  -9.431 1.00 . A A .  54 PHE N    1 1 
       13  9990 1 1  6 PHE O    O    5.540  -7.197  -7.876 1.00 . A A .  54 PHE O    1 1 
       13  9991 1 1  7 LEU C    C    5.998 -10.343  -8.945 1.00 . A A .  55 LEU C    1 1 
       13  9992 1 1  7 LEU CA   C    4.738  -9.512  -9.172 1.00 . A A .  55 LEU CA   1 1 
       13  9993 1 1  7 LEU CB   C    3.743 -10.299 -10.027 1.00 . A A .  55 LEU CB   1 1 
       13  9994 1 1  7 LEU CD1  C    2.021 -10.288 -11.848 1.00 . A A .  55 LEU CD1  1 1 
       13  9995 1 1  7 LEU CD2  C    1.632  -8.974  -9.755 1.00 . A A .  55 LEU CD2  1 1 
       13  9996 1 1  7 LEU CG   C    2.676  -9.471 -10.745 1.00 . A A .  55 LEU CG   1 1 
       13  9997 1 1  7 LEU H    H    4.997  -8.168 -10.785 1.00 . A A .  55 LEU H    1 1 
       13  9998 1 1  7 LEU HA   H    4.287  -9.298  -8.214 1.00 . A A .  55 LEU HA   1 1 
       13  9999 1 1  7 LEU HB2  H    4.304 -10.837 -10.776 1.00 . A A .  55 LEU HB2  1 1 
       13 10000 1 1  7 LEU HB3  H    3.238 -11.003  -9.383 1.00 . A A .  55 LEU HB3  1 1 
       13 10001 1 1  7 LEU HD11 H    2.478 -11.265 -11.893 1.00 . A A .  55 LEU HD11 1 1 
       13 10002 1 1  7 LEU HD12 H    2.153  -9.785 -12.795 1.00 . A A .  55 LEU HD12 1 1 
       13 10003 1 1  7 LEU HD13 H    0.966 -10.392 -11.641 1.00 . A A .  55 LEU HD13 1 1 
       13 10004 1 1  7 LEU HD21 H    2.036  -9.017  -8.755 1.00 . A A .  55 LEU HD21 1 1 
       13 10005 1 1  7 LEU HD22 H    0.752  -9.599  -9.817 1.00 . A A .  55 LEU HD22 1 1 
       13 10006 1 1  7 LEU HD23 H    1.367  -7.955  -9.994 1.00 . A A .  55 LEU HD23 1 1 
       13 10007 1 1  7 LEU HG   H    3.144  -8.609 -11.201 1.00 . A A .  55 LEU HG   1 1 
       13 10008 1 1  7 LEU N    N    5.060  -8.241  -9.811 1.00 . A A .  55 LEU N    1 1 
       13 10009 1 1  7 LEU O    O    7.113  -9.868  -9.160 1.00 . A A .  55 LEU O    1 1 
       13 10010 1 1  8 ARG C    C    6.510 -13.939  -8.419 1.00 . A A .  56 ARG C    1 1 
       13 10011 1 1  8 ARG CA   C    6.933 -12.482  -8.257 1.00 . A A .  56 ARG CA   1 1 
       13 10012 1 1  8 ARG CB   C    7.487 -12.253  -6.851 1.00 . A A .  56 ARG CB   1 1 
       13 10013 1 1  8 ARG CD   C    8.696 -14.088  -5.632 1.00 . A A .  56 ARG CD   1 1 
       13 10014 1 1  8 ARG CG   C    8.826 -12.929  -6.606 1.00 . A A .  56 ARG CG   1 1 
       13 10015 1 1  8 ARG CZ   C    8.854 -13.063  -3.403 1.00 . A A .  56 ARG CZ   1 1 
       13 10016 1 1  8 ARG H    H    4.899 -11.907  -8.359 1.00 . A A .  56 ARG H    1 1 
       13 10017 1 1  8 ARG HA   H    7.705 -12.261  -8.979 1.00 . A A .  56 ARG HA   1 1 
       13 10018 1 1  8 ARG HB2  H    7.610 -11.192  -6.692 1.00 . A A .  56 ARG HB2  1 1 
       13 10019 1 1  8 ARG HB3  H    6.779 -12.636  -6.132 1.00 . A A .  56 ARG HB3  1 1 
       13 10020 1 1  8 ARG HD2  H    8.046 -14.835  -6.065 1.00 . A A .  56 ARG HD2  1 1 
       13 10021 1 1  8 ARG HD3  H    9.674 -14.516  -5.469 1.00 . A A .  56 ARG HD3  1 1 
       13 10022 1 1  8 ARG HE   H    7.192 -13.841  -4.184 1.00 . A A .  56 ARG HE   1 1 
       13 10023 1 1  8 ARG HG2  H    9.207 -13.303  -7.545 1.00 . A A .  56 ARG HG2  1 1 
       13 10024 1 1  8 ARG HG3  H    9.515 -12.204  -6.200 1.00 . A A .  56 ARG HG3  1 1 
       13 10025 1 1  8 ARG HH11 H   10.578 -13.078  -4.457 1.00 . A A .  56 ARG HH11 1 1 
       13 10026 1 1  8 ARG HH12 H   10.676 -12.358  -2.883 1.00 . A A .  56 ARG HH12 1 1 
       13 10027 1 1  8 ARG HH21 H    7.308 -12.896  -2.112 1.00 . A A .  56 ARG HH21 1 1 
       13 10028 1 1  8 ARG HH22 H    8.816 -12.256  -1.551 1.00 . A A .  56 ARG HH22 1 1 
       13 10029 1 1  8 ARG N    N    5.811 -11.585  -8.512 1.00 . A A .  56 ARG N    1 1 
       13 10030 1 1  8 ARG NE   N    8.142 -13.666  -4.349 1.00 . A A .  56 ARG NE   1 1 
       13 10031 1 1  8 ARG NH1  N   10.141 -12.813  -3.597 1.00 . A A .  56 ARG NH1  1 1 
       13 10032 1 1  8 ARG NH2  N    8.279 -12.709  -2.262 1.00 . A A .  56 ARG NH2  1 1 
       13 10033 1 1  8 ARG O    O    5.662 -14.436  -7.679 1.00 . A A .  56 ARG O    1 1 
       13 10034 1 1  9 CYS C    C    6.852 -16.836  -8.366 1.00 . A A .  57 CYS C    1 1 
       13 10035 1 1  9 CYS CA   C    6.796 -16.018  -9.653 1.00 . A A .  57 CYS CA   1 1 
       13 10036 1 1  9 CYS CB   C    7.768 -16.598 -10.681 1.00 . A A .  57 CYS CB   1 1 
       13 10037 1 1  9 CYS H    H    7.778 -14.168  -9.950 1.00 . A A .  57 CYS H    1 1 
       13 10038 1 1  9 CYS HA   H    5.793 -16.065 -10.051 1.00 . A A .  57 CYS HA   1 1 
       13 10039 1 1  9 CYS HB2  H    7.907 -15.881 -11.478 1.00 . A A .  57 CYS HB2  1 1 
       13 10040 1 1  9 CYS HB3  H    8.718 -16.784 -10.203 1.00 . A A .  57 CYS HB3  1 1 
       13 10041 1 1  9 CYS N    N    7.108 -14.618  -9.392 1.00 . A A .  57 CYS N    1 1 
       13 10042 1 1  9 CYS O    O    7.892 -16.914  -7.713 1.00 . A A .  57 CYS O    1 1 
       13 10043 1 1  9 CYS SG   S    7.210 -18.160 -11.435 1.00 . A A .  57 CYS SG   1 1 
       13 10044 1 1 10 GLN C    C    6.306 -19.617  -7.015 1.00 . A A .  58 GLN C    1 1 
       13 10045 1 1 10 GLN CA   C    5.647 -18.258  -6.800 1.00 . A A .  58 GLN CA   1 1 
       13 10046 1 1 10 GLN CB   C    4.188 -18.446  -6.381 1.00 . A A .  58 GLN CB   1 1 
       13 10047 1 1 10 GLN CD   C    1.948 -17.297  -6.172 1.00 . A A .  58 GLN CD   1 1 
       13 10048 1 1 10 GLN CG   C    3.455 -17.139  -6.128 1.00 . A A .  58 GLN CG   1 1 
       13 10049 1 1 10 GLN H    H    4.929 -17.348  -8.572 1.00 . A A .  58 GLN H    1 1 
       13 10050 1 1 10 GLN HA   H    6.173 -17.736  -6.016 1.00 . A A .  58 GLN HA   1 1 
       13 10051 1 1 10 GLN HB2  H    3.667 -18.981  -7.161 1.00 . A A .  58 GLN HB2  1 1 
       13 10052 1 1 10 GLN HB3  H    4.160 -19.031  -5.474 1.00 . A A .  58 GLN HB3  1 1 
       13 10053 1 1 10 GLN HE21 H    1.722 -15.329  -6.347 1.00 . A A .  58 GLN HE21 1 1 
       13 10054 1 1 10 GLN HE22 H    0.263 -16.253  -6.326 1.00 . A A .  58 GLN HE22 1 1 
       13 10055 1 1 10 GLN HG2  H    3.733 -16.768  -5.153 1.00 . A A .  58 GLN HG2  1 1 
       13 10056 1 1 10 GLN HG3  H    3.751 -16.424  -6.881 1.00 . A A .  58 GLN HG3  1 1 
       13 10057 1 1 10 GLN N    N    5.725 -17.446  -8.009 1.00 . A A .  58 GLN N    1 1 
       13 10058 1 1 10 GLN NE2  N    1.239 -16.180  -6.293 1.00 . A A .  58 GLN NE2  1 1 
       13 10059 1 1 10 GLN O    O    6.316 -20.460  -6.117 1.00 . A A .  58 GLN O    1 1 
       13 10060 1 1 10 GLN OE1  O    1.426 -18.410  -6.100 1.00 . A A .  58 GLN OE1  1 1 
       13 10061 1 1 11 GLN C    C    8.987 -20.855  -8.856 1.00 . A A .  59 GLN C    1 1 
       13 10062 1 1 11 GLN CA   C    7.513 -21.081  -8.539 1.00 . A A .  59 GLN CA   1 1 
       13 10063 1 1 11 GLN CB   C    6.819 -21.747  -9.728 1.00 . A A .  59 GLN CB   1 1 
       13 10064 1 1 11 GLN CD   C    8.326 -22.720 -11.509 1.00 . A A .  59 GLN CD   1 1 
       13 10065 1 1 11 GLN CG   C    7.527 -21.514 -11.054 1.00 . A A .  59 GLN CG   1 1 
       13 10066 1 1 11 GLN H    H    6.812 -19.114  -8.881 1.00 . A A .  59 GLN H    1 1 
       13 10067 1 1 11 GLN HA   H    7.437 -21.730  -7.681 1.00 . A A .  59 GLN HA   1 1 
       13 10068 1 1 11 GLN HB2  H    6.772 -22.811  -9.553 1.00 . A A .  59 GLN HB2  1 1 
       13 10069 1 1 11 GLN HB3  H    5.815 -21.358  -9.808 1.00 . A A .  59 GLN HB3  1 1 
       13 10070 1 1 11 GLN HE21 H   10.015 -21.857 -10.915 1.00 . A A .  59 GLN HE21 1 1 
       13 10071 1 1 11 GLN HE22 H   10.179 -23.428 -11.612 1.00 . A A .  59 GLN HE22 1 1 
       13 10072 1 1 11 GLN HG2  H    6.787 -21.286 -11.807 1.00 . A A .  59 GLN HG2  1 1 
       13 10073 1 1 11 GLN HG3  H    8.199 -20.675 -10.945 1.00 . A A .  59 GLN HG3  1 1 
       13 10074 1 1 11 GLN N    N    6.854 -19.823  -8.208 1.00 . A A .  59 GLN N    1 1 
       13 10075 1 1 11 GLN NE2  N    9.640 -22.662 -11.328 1.00 . A A .  59 GLN NE2  1 1 
       13 10076 1 1 11 GLN O    O    9.795 -21.781  -8.794 1.00 . A A .  59 GLN O    1 1 
       13 10077 1 1 11 GLN OE1  O    7.767 -23.692 -12.018 1.00 . A A .  59 GLN OE1  1 1 
       13 10078 1 1 12 CYS C    C   11.319 -18.385  -8.439 1.00 . A A .  60 CYS C    1 1 
       13 10079 1 1 12 CYS CA   C   10.709 -19.269  -9.524 1.00 . A A .  60 CYS CA   1 1 
       13 10080 1 1 12 CYS CB   C   10.768 -18.552 -10.874 1.00 . A A .  60 CYS CB   1 1 
       13 10081 1 1 12 CYS H    H    8.642 -18.920  -9.228 1.00 . A A .  60 CYS H    1 1 
       13 10082 1 1 12 CYS HA   H   11.277 -20.184  -9.587 1.00 . A A .  60 CYS HA   1 1 
       13 10083 1 1 12 CYS HB2  H    9.891 -17.930 -10.981 1.00 . A A .  60 CYS HB2  1 1 
       13 10084 1 1 12 CYS HB3  H   11.650 -17.930 -10.905 1.00 . A A .  60 CYS HB3  1 1 
       13 10085 1 1 12 CYS N    N    9.332 -19.617  -9.196 1.00 . A A .  60 CYS N    1 1 
       13 10086 1 1 12 CYS O    O   12.538 -18.341  -8.274 1.00 . A A .  60 CYS O    1 1 
       13 10087 1 1 12 CYS SG   S   10.830 -19.673 -12.309 1.00 . A A .  60 CYS SG   1 1 
       13 10088 1 1 13 GLN C    C   11.768 -15.666  -7.194 1.00 . A A .  61 GLN C    1 1 
       13 10089 1 1 13 GLN CA   C   10.917 -16.802  -6.635 1.00 . A A .  61 GLN CA   1 1 
       13 10090 1 1 13 GLN CB   C   11.718 -17.593  -5.599 1.00 . A A .  61 GLN CB   1 1 
       13 10091 1 1 13 GLN CD   C   11.893 -19.685  -4.194 1.00 . A A .  61 GLN CD   1 1 
       13 10092 1 1 13 GLN CG   C   11.068 -18.907  -5.200 1.00 . A A .  61 GLN CG   1 1 
       13 10093 1 1 13 GLN H    H    9.503 -17.763  -7.883 1.00 . A A .  61 GLN H    1 1 
       13 10094 1 1 13 GLN HA   H   10.046 -16.382  -6.158 1.00 . A A .  61 GLN HA   1 1 
       13 10095 1 1 13 GLN HB2  H   12.696 -17.807  -6.004 1.00 . A A .  61 GLN HB2  1 1 
       13 10096 1 1 13 GLN HB3  H   11.830 -16.988  -4.711 1.00 . A A .  61 GLN HB3  1 1 
       13 10097 1 1 13 GLN HE21 H   11.885 -21.278  -5.383 1.00 . A A .  61 GLN HE21 1 1 
       13 10098 1 1 13 GLN HE22 H   12.735 -21.460  -3.891 1.00 . A A .  61 GLN HE22 1 1 
       13 10099 1 1 13 GLN HG2  H   10.102 -18.699  -4.765 1.00 . A A .  61 GLN HG2  1 1 
       13 10100 1 1 13 GLN HG3  H   10.939 -19.513  -6.085 1.00 . A A .  61 GLN HG3  1 1 
       13 10101 1 1 13 GLN N    N   10.463 -17.685  -7.704 1.00 . A A .  61 GLN N    1 1 
       13 10102 1 1 13 GLN NE2  N   12.202 -20.935  -4.522 1.00 . A A .  61 GLN NE2  1 1 
       13 10103 1 1 13 GLN O    O   12.749 -15.252  -6.578 1.00 . A A .  61 GLN O    1 1 
       13 10104 1 1 13 GLN OE1  O   12.250 -19.170  -3.134 1.00 . A A .  61 GLN OE1  1 1 
       13 10105 1 1 14 ALA C    C   11.154 -13.123  -9.715 1.00 . A A .  62 ALA C    1 1 
       13 10106 1 1 14 ALA CA   C   12.109 -14.075  -9.004 1.00 . A A .  62 ALA CA   1 1 
       13 10107 1 1 14 ALA CB   C   13.134 -14.628  -9.982 1.00 . A A .  62 ALA CB   1 1 
       13 10108 1 1 14 ALA H    H   10.591 -15.537  -8.805 1.00 . A A .  62 ALA H    1 1 
       13 10109 1 1 14 ALA HA   H   12.638 -13.531  -8.235 1.00 . A A .  62 ALA HA   1 1 
       13 10110 1 1 14 ALA HB1  H   13.791 -13.831 -10.301 1.00 . A A .  62 ALA HB1  1 1 
       13 10111 1 1 14 ALA HB2  H   13.712 -15.402  -9.500 1.00 . A A .  62 ALA HB2  1 1 
       13 10112 1 1 14 ALA HB3  H   12.625 -15.040 -10.841 1.00 . A A .  62 ALA HB3  1 1 
       13 10113 1 1 14 ALA N    N   11.383 -15.165  -8.363 1.00 . A A .  62 ALA N    1 1 
       13 10114 1 1 14 ALA O    O    9.942 -13.336  -9.720 1.00 . A A .  62 ALA O    1 1 
       13 10115 1 1 15 GLU C    C   10.217 -11.719 -12.235 1.00 . A A .  63 GLU C    1 1 
       13 10116 1 1 15 GLU CA   C   10.904 -11.088 -11.027 1.00 . A A .  63 GLU CA   1 1 
       13 10117 1 1 15 GLU CB   C   11.776  -9.915 -11.478 1.00 . A A .  63 GLU CB   1 1 
       13 10118 1 1 15 GLU CD   C   13.516  -9.309  -9.749 1.00 . A A .  63 GLU CD   1 1 
       13 10119 1 1 15 GLU CG   C   12.163  -8.975 -10.348 1.00 . A A .  63 GLU CG   1 1 
       13 10120 1 1 15 GLU H    H   12.680 -11.959 -10.274 1.00 . A A .  63 GLU H    1 1 
       13 10121 1 1 15 GLU HA   H   10.148 -10.723 -10.348 1.00 . A A .  63 GLU HA   1 1 
       13 10122 1 1 15 GLU HB2  H   12.681 -10.303 -11.922 1.00 . A A .  63 GLU HB2  1 1 
       13 10123 1 1 15 GLU HB3  H   11.237  -9.347 -12.221 1.00 . A A .  63 GLU HB3  1 1 
       13 10124 1 1 15 GLU HG2  H   12.196  -7.966 -10.731 1.00 . A A .  63 GLU HG2  1 1 
       13 10125 1 1 15 GLU HG3  H   11.416  -9.040  -9.570 1.00 . A A .  63 GLU HG3  1 1 
       13 10126 1 1 15 GLU N    N   11.708 -12.074 -10.314 1.00 . A A .  63 GLU N    1 1 
       13 10127 1 1 15 GLU O    O   10.847 -12.422 -13.024 1.00 . A A .  63 GLU O    1 1 
       13 10128 1 1 15 GLU OE1  O   13.567 -10.157  -8.834 1.00 . A A .  63 GLU OE1  1 1 
       13 10129 1 1 15 GLU OE2  O   14.523  -8.722 -10.197 1.00 . A A .  63 GLU OE2  1 1 
       13 10130 1 1 16 ALA C    C    7.804 -10.914 -14.494 1.00 . A A .  64 ALA C    1 1 
       13 10131 1 1 16 ALA CA   C    8.146 -12.002 -13.482 1.00 . A A .  64 ALA CA   1 1 
       13 10132 1 1 16 ALA CB   C    6.877 -12.666 -12.968 1.00 . A A .  64 ALA CB   1 1 
       13 10133 1 1 16 ALA H    H    8.472 -10.895 -11.708 1.00 . A A .  64 ALA H    1 1 
       13 10134 1 1 16 ALA HA   H    8.746 -12.758 -13.969 1.00 . A A .  64 ALA HA   1 1 
       13 10135 1 1 16 ALA HB1  H    7.121 -13.313 -12.138 1.00 . A A .  64 ALA HB1  1 1 
       13 10136 1 1 16 ALA HB2  H    6.181 -11.907 -12.642 1.00 . A A .  64 ALA HB2  1 1 
       13 10137 1 1 16 ALA HB3  H    6.430 -13.249 -13.759 1.00 . A A .  64 ALA HB3  1 1 
       13 10138 1 1 16 ALA N    N    8.919 -11.462 -12.371 1.00 . A A .  64 ALA N    1 1 
       13 10139 1 1 16 ALA O    O    6.977 -10.042 -14.227 1.00 . A A .  64 ALA O    1 1 
       13 10140 1 1 17 LYS C    C    6.782 -10.085 -17.231 1.00 . A A .  65 LYS C    1 1 
       13 10141 1 1 17 LYS CA   C    8.212  -9.989 -16.708 1.00 . A A .  65 LYS CA   1 1 
       13 10142 1 1 17 LYS CB   C    9.202 -10.195 -17.856 1.00 . A A .  65 LYS CB   1 1 
       13 10143 1 1 17 LYS CD   C   11.571  -9.970 -18.658 1.00 . A A .  65 LYS CD   1 1 
       13 10144 1 1 17 LYS CE   C   12.023 -11.400 -18.414 1.00 . A A .  65 LYS CE   1 1 
       13 10145 1 1 17 LYS CG   C   10.545  -9.526 -17.629 1.00 . A A .  65 LYS CG   1 1 
       13 10146 1 1 17 LYS H    H    9.096 -11.689 -15.808 1.00 . A A .  65 LYS H    1 1 
       13 10147 1 1 17 LYS HA   H    8.363  -9.006 -16.286 1.00 . A A .  65 LYS HA   1 1 
       13 10148 1 1 17 LYS HB2  H    9.369 -11.254 -17.986 1.00 . A A .  65 LYS HB2  1 1 
       13 10149 1 1 17 LYS HB3  H    8.772  -9.793 -18.762 1.00 . A A .  65 LYS HB3  1 1 
       13 10150 1 1 17 LYS HD2  H   11.132  -9.906 -19.643 1.00 . A A .  65 LYS HD2  1 1 
       13 10151 1 1 17 LYS HD3  H   12.430  -9.316 -18.603 1.00 . A A .  65 LYS HD3  1 1 
       13 10152 1 1 17 LYS HE2  H   11.157 -12.045 -18.424 1.00 . A A .  65 LYS HE2  1 1 
       13 10153 1 1 17 LYS HE3  H   12.698 -11.692 -19.207 1.00 . A A .  65 LYS HE3  1 1 
       13 10154 1 1 17 LYS HG2  H   10.421  -8.455 -17.699 1.00 . A A .  65 LYS HG2  1 1 
       13 10155 1 1 17 LYS HG3  H   10.904  -9.784 -16.642 1.00 . A A .  65 LYS HG3  1 1 
       13 10156 1 1 17 LYS HZ1  H   13.252 -12.441 -17.083 1.00 . A A .  65 LYS HZ1  1 1 
       13 10157 1 1 17 LYS HZ2  H   12.028 -11.547 -16.330 1.00 . A A .  65 LYS HZ2  1 1 
       13 10158 1 1 17 LYS HZ3  H   13.384 -10.758 -16.965 1.00 . A A .  65 LYS HZ3  1 1 
       13 10159 1 1 17 LYS N    N    8.447 -10.969 -15.655 1.00 . A A .  65 LYS N    1 1 
       13 10160 1 1 17 LYS NZ   N   12.721 -11.547 -17.107 1.00 . A A .  65 LYS NZ   1 1 
       13 10161 1 1 17 LYS O    O    5.987  -9.158 -17.066 1.00 . A A .  65 LYS O    1 1 
       13 10162 1 1 18 CYS C    C    4.453 -12.620 -17.736 1.00 . A A .  66 CYS C    1 1 
       13 10163 1 1 18 CYS CA   C    5.127 -11.427 -18.406 1.00 . A A .  66 CYS CA   1 1 
       13 10164 1 1 18 CYS CB   C    5.203 -11.651 -19.918 1.00 . A A .  66 CYS CB   1 1 
       13 10165 1 1 18 CYS H    H    7.139 -11.912 -17.960 1.00 . A A .  66 CYS H    1 1 
       13 10166 1 1 18 CYS HA   H    4.542 -10.542 -18.211 1.00 . A A .  66 CYS HA   1 1 
       13 10167 1 1 18 CYS HB2  H    6.168 -12.068 -20.165 1.00 . A A .  66 CYS HB2  1 1 
       13 10168 1 1 18 CYS HB3  H    4.431 -12.347 -20.210 1.00 . A A .  66 CYS HB3  1 1 
       13 10169 1 1 18 CYS HG   H    3.691  -9.929 -21.036 1.00 . A A .  66 CYS HG   1 1 
       13 10170 1 1 18 CYS N    N    6.463 -11.211 -17.860 1.00 . A A .  66 CYS N    1 1 
       13 10171 1 1 18 CYS O    O    4.264 -13.677 -18.340 1.00 . A A .  66 CYS O    1 1 
       13 10172 1 1 18 CYS SG   S    4.989 -10.147 -20.898 1.00 . A A .  66 CYS SG   1 1 
       13 10173 1 1 19 PRO C    C    2.003 -13.776 -16.157 1.00 . A A .  67 PRO C    1 1 
       13 10174 1 1 19 PRO CA   C    3.424 -13.502 -15.679 1.00 . A A .  67 PRO CA   1 1 
       13 10175 1 1 19 PRO CB   C    3.411 -12.935 -14.257 1.00 . A A .  67 PRO CB   1 1 
       13 10176 1 1 19 PRO CD   C    4.277 -11.217 -15.678 1.00 . A A .  67 PRO CD   1 1 
       13 10177 1 1 19 PRO CG   C    3.457 -11.457 -14.440 1.00 . A A .  67 PRO CG   1 1 
       13 10178 1 1 19 PRO HA   H    3.992 -14.422 -15.695 1.00 . A A .  67 PRO HA   1 1 
       13 10179 1 1 19 PRO HB2  H    2.506 -13.244 -13.752 1.00 . A A .  67 PRO HB2  1 1 
       13 10180 1 1 19 PRO HB3  H    4.272 -13.292 -13.715 1.00 . A A .  67 PRO HB3  1 1 
       13 10181 1 1 19 PRO HD2  H    3.907 -10.357 -16.215 1.00 . A A .  67 PRO HD2  1 1 
       13 10182 1 1 19 PRO HD3  H    5.317 -11.085 -15.421 1.00 . A A .  67 PRO HD3  1 1 
       13 10183 1 1 19 PRO HG2  H    2.457 -11.072 -14.572 1.00 . A A .  67 PRO HG2  1 1 
       13 10184 1 1 19 PRO HG3  H    3.928 -10.996 -13.584 1.00 . A A .  67 PRO HG3  1 1 
       13 10185 1 1 19 PRO N    N    4.083 -12.450 -16.458 1.00 . A A .  67 PRO N    1 1 
       13 10186 1 1 19 PRO O    O    1.387 -12.938 -16.817 1.00 . A A .  67 PRO O    1 1 
       13 10187 1 1 20 LYS C    C   -0.628 -15.928 -15.033 1.00 . A A .  68 LYS C    1 1 
       13 10188 1 1 20 LYS CA   C    0.136 -15.337 -16.214 1.00 . A A .  68 LYS CA   1 1 
       13 10189 1 1 20 LYS CB   C    0.184 -16.348 -17.362 1.00 . A A .  68 LYS CB   1 1 
       13 10190 1 1 20 LYS CD   C    0.223 -16.240 -19.870 1.00 . A A .  68 LYS CD   1 1 
       13 10191 1 1 20 LYS CE   C   -1.008 -15.383 -20.116 1.00 . A A .  68 LYS CE   1 1 
       13 10192 1 1 20 LYS CG   C    0.930 -15.845 -18.585 1.00 . A A .  68 LYS CG   1 1 
       13 10193 1 1 20 LYS H    H    2.026 -15.578 -15.293 1.00 . A A .  68 LYS H    1 1 
       13 10194 1 1 20 LYS HA   H   -0.378 -14.448 -16.550 1.00 . A A .  68 LYS HA   1 1 
       13 10195 1 1 20 LYS HB2  H    0.672 -17.247 -17.012 1.00 . A A .  68 LYS HB2  1 1 
       13 10196 1 1 20 LYS HB3  H   -0.826 -16.589 -17.656 1.00 . A A .  68 LYS HB3  1 1 
       13 10197 1 1 20 LYS HD2  H    0.905 -16.116 -20.699 1.00 . A A .  68 LYS HD2  1 1 
       13 10198 1 1 20 LYS HD3  H   -0.077 -17.276 -19.801 1.00 . A A .  68 LYS HD3  1 1 
       13 10199 1 1 20 LYS HE2  H   -1.679 -15.490 -19.277 1.00 . A A .  68 LYS HE2  1 1 
       13 10200 1 1 20 LYS HE3  H   -0.701 -14.351 -20.201 1.00 . A A .  68 LYS HE3  1 1 
       13 10201 1 1 20 LYS HG2  H    0.994 -14.767 -18.538 1.00 . A A .  68 LYS HG2  1 1 
       13 10202 1 1 20 LYS HG3  H    1.925 -16.266 -18.587 1.00 . A A .  68 LYS HG3  1 1 
       13 10203 1 1 20 LYS HZ1  H   -1.408 -15.188 -22.157 1.00 . A A .  68 LYS HZ1  1 1 
       13 10204 1 1 20 LYS HZ2  H   -2.748 -15.661 -21.239 1.00 . A A .  68 LYS HZ2  1 1 
       13 10205 1 1 20 LYS HZ3  H   -1.523 -16.776 -21.585 1.00 . A A .  68 LYS HZ3  1 1 
       13 10206 1 1 20 LYS N    N    1.486 -14.953 -15.821 1.00 . A A .  68 LYS N    1 1 
       13 10207 1 1 20 LYS NZ   N   -1.722 -15.780 -21.361 1.00 . A A .  68 LYS NZ   1 1 
       13 10208 1 1 20 LYS O    O   -0.029 -16.465 -14.100 1.00 . A A .  68 LYS O    1 1 
       13 10209 1 1 21 LEU C    C   -3.367 -17.716 -14.393 1.00 . A A .  69 LEU C    1 1 
       13 10210 1 1 21 LEU CA   C   -2.797 -16.353 -14.014 1.00 . A A .  69 LEU CA   1 1 
       13 10211 1 1 21 LEU CB   C   -3.936 -15.378 -13.711 1.00 . A A .  69 LEU CB   1 1 
       13 10212 1 1 21 LEU CD1  C   -4.763 -13.052 -13.282 1.00 . A A .  69 LEU CD1  1 1 
       13 10213 1 1 21 LEU CD2  C   -2.532 -13.764 -12.403 1.00 . A A .  69 LEU CD2  1 1 
       13 10214 1 1 21 LEU CG   C   -3.537 -13.912 -13.537 1.00 . A A .  69 LEU CG   1 1 
       13 10215 1 1 21 LEU H    H   -2.371 -15.388 -15.848 1.00 . A A .  69 LEU H    1 1 
       13 10216 1 1 21 LEU HA   H   -2.186 -16.466 -13.130 1.00 . A A .  69 LEU HA   1 1 
       13 10217 1 1 21 LEU HB2  H   -4.644 -15.433 -14.523 1.00 . A A .  69 LEU HB2  1 1 
       13 10218 1 1 21 LEU HB3  H   -4.413 -15.703 -12.796 1.00 . A A .  69 LEU HB3  1 1 
       13 10219 1 1 21 LEU HD11 H   -4.823 -12.276 -14.031 1.00 . A A .  69 LEU HD11 1 1 
       13 10220 1 1 21 LEU HD12 H   -4.689 -12.600 -12.304 1.00 . A A .  69 LEU HD12 1 1 
       13 10221 1 1 21 LEU HD13 H   -5.650 -13.666 -13.328 1.00 . A A .  69 LEU HD13 1 1 
       13 10222 1 1 21 LEU HD21 H   -3.042 -13.864 -11.457 1.00 . A A .  69 LEU HD21 1 1 
       13 10223 1 1 21 LEU HD22 H   -2.066 -12.791 -12.460 1.00 . A A .  69 LEU HD22 1 1 
       13 10224 1 1 21 LEU HD23 H   -1.777 -14.530 -12.488 1.00 . A A .  69 LEU HD23 1 1 
       13 10225 1 1 21 LEU HG   H   -3.068 -13.564 -14.448 1.00 . A A .  69 LEU HG   1 1 
       13 10226 1 1 21 LEU N    N   -1.952 -15.827 -15.079 1.00 . A A .  69 LEU N    1 1 
       13 10227 1 1 21 LEU O    O   -4.431 -17.807 -15.007 1.00 . A A .  69 LEU O    1 1 
       13 10228 1 1 22 LEU C    C   -4.549 -20.336 -13.933 1.00 . A A .  70 LEU C    1 1 
       13 10229 1 1 22 LEU CA   C   -3.088 -20.133 -14.324 1.00 . A A .  70 LEU CA   1 1 
       13 10230 1 1 22 LEU CB   C   -2.207 -21.146 -13.590 1.00 . A A .  70 LEU CB   1 1 
       13 10231 1 1 22 LEU CD1  C   -0.035 -22.375 -13.362 1.00 . A A .  70 LEU CD1  1 1 
       13 10232 1 1 22 LEU CD2  C   -1.151 -22.216 -15.595 1.00 . A A .  70 LEU CD2  1 1 
       13 10233 1 1 22 LEU CG   C   -0.889 -21.508 -14.274 1.00 . A A .  70 LEU CG   1 1 
       13 10234 1 1 22 LEU H    H   -1.814 -18.638 -13.538 1.00 . A A .  70 LEU H    1 1 
       13 10235 1 1 22 LEU HA   H   -2.989 -20.286 -15.388 1.00 . A A .  70 LEU HA   1 1 
       13 10236 1 1 22 LEU HB2  H   -1.975 -20.738 -12.618 1.00 . A A .  70 LEU HB2  1 1 
       13 10237 1 1 22 LEU HB3  H   -2.780 -22.055 -13.469 1.00 . A A .  70 LEU HB3  1 1 
       13 10238 1 1 22 LEU HD11 H    0.849 -22.694 -13.893 1.00 . A A .  70 LEU HD11 1 1 
       13 10239 1 1 22 LEU HD12 H   -0.602 -23.242 -13.054 1.00 . A A .  70 LEU HD12 1 1 
       13 10240 1 1 22 LEU HD13 H    0.252 -21.806 -12.490 1.00 . A A .  70 LEU HD13 1 1 
       13 10241 1 1 22 LEU HD21 H   -1.704 -23.125 -15.412 1.00 . A A .  70 LEU HD21 1 1 
       13 10242 1 1 22 LEU HD22 H   -0.209 -22.457 -16.067 1.00 . A A .  70 LEU HD22 1 1 
       13 10243 1 1 22 LEU HD23 H   -1.723 -21.569 -16.243 1.00 . A A .  70 LEU HD23 1 1 
       13 10244 1 1 22 LEU HG   H   -0.338 -20.601 -14.483 1.00 . A A .  70 LEU HG   1 1 
       13 10245 1 1 22 LEU N    N   -2.653 -18.774 -14.024 1.00 . A A .  70 LEU N    1 1 
       13 10246 1 1 22 LEU O    O   -5.119 -19.575 -13.151 1.00 . A A .  70 LEU O    1 1 
       13 10247 1 1 23 PRO C    C   -6.777 -22.223 -12.787 1.00 . A A .  71 PRO C    1 1 
       13 10248 1 1 23 PRO CA   C   -6.572 -21.716 -14.211 1.00 . A A .  71 PRO CA   1 1 
       13 10249 1 1 23 PRO CB   C   -6.883 -22.823 -15.221 1.00 . A A .  71 PRO CB   1 1 
       13 10250 1 1 23 PRO CD   C   -4.552 -22.337 -15.430 1.00 . A A .  71 PRO CD   1 1 
       13 10251 1 1 23 PRO CG   C   -5.563 -23.446 -15.521 1.00 . A A .  71 PRO CG   1 1 
       13 10252 1 1 23 PRO HA   H   -7.220 -20.872 -14.388 1.00 . A A .  71 PRO HA   1 1 
       13 10253 1 1 23 PRO HB2  H   -7.566 -23.535 -14.780 1.00 . A A .  71 PRO HB2  1 1 
       13 10254 1 1 23 PRO HB3  H   -7.326 -22.393 -16.107 1.00 . A A .  71 PRO HB3  1 1 
       13 10255 1 1 23 PRO HD2  H   -3.615 -22.710 -15.041 1.00 . A A .  71 PRO HD2  1 1 
       13 10256 1 1 23 PRO HD3  H   -4.405 -21.879 -16.397 1.00 . A A .  71 PRO HD3  1 1 
       13 10257 1 1 23 PRO HG2  H   -5.345 -24.213 -14.793 1.00 . A A .  71 PRO HG2  1 1 
       13 10258 1 1 23 PRO HG3  H   -5.572 -23.864 -16.517 1.00 . A A .  71 PRO HG3  1 1 
       13 10259 1 1 23 PRO N    N   -5.170 -21.388 -14.488 1.00 . A A .  71 PRO N    1 1 
       13 10260 1 1 23 PRO O    O   -7.909 -22.428 -12.348 1.00 . A A .  71 PRO O    1 1 
       13 10261 1 1 24 CYS C    C   -5.519 -21.759  -9.708 1.00 . A A .  72 CYS C    1 1 
       13 10262 1 1 24 CYS CA   C   -5.735 -22.903 -10.695 1.00 . A A .  72 CYS CA   1 1 
       13 10263 1 1 24 CYS CB   C   -4.684 -23.992 -10.469 1.00 . A A .  72 CYS CB   1 1 
       13 10264 1 1 24 CYS H    H   -4.802 -22.239 -12.476 1.00 . A A .  72 CYS H    1 1 
       13 10265 1 1 24 CYS HA   H   -6.715 -23.322 -10.532 1.00 . A A .  72 CYS HA   1 1 
       13 10266 1 1 24 CYS HB2  H   -3.721 -23.624 -10.792 1.00 . A A .  72 CYS HB2  1 1 
       13 10267 1 1 24 CYS HB3  H   -4.640 -24.225  -9.415 1.00 . A A .  72 CYS HB3  1 1 
       13 10268 1 1 24 CYS N    N   -5.676 -22.421 -12.070 1.00 . A A .  72 CYS N    1 1 
       13 10269 1 1 24 CYS O    O   -5.299 -21.986  -8.517 1.00 . A A .  72 CYS O    1 1 
       13 10270 1 1 24 CYS SG   S   -5.014 -25.542 -11.368 1.00 . A A .  72 CYS SG   1 1 
       13 10271 1 1 25 LEU C    C   -3.943 -19.229  -8.924 1.00 . A A .  73 LEU C    1 1 
       13 10272 1 1 25 LEU CA   C   -5.395 -19.352  -9.375 1.00 . A A .  73 LEU CA   1 1 
       13 10273 1 1 25 LEU CB   C   -6.316 -19.414  -8.155 1.00 . A A .  73 LEU CB   1 1 
       13 10274 1 1 25 LEU CD1  C   -8.601 -19.741  -7.178 1.00 . A A .  73 LEU CD1  1 1 
       13 10275 1 1 25 LEU CD2  C   -8.346 -19.245  -9.616 1.00 . A A .  73 LEU CD2  1 1 
       13 10276 1 1 25 LEU CG   C   -7.730 -19.937  -8.409 1.00 . A A .  73 LEU CG   1 1 
       13 10277 1 1 25 LEU H    H   -5.761 -20.414 -11.168 1.00 . A A .  73 LEU H    1 1 
       13 10278 1 1 25 LEU HA   H   -5.650 -18.483  -9.965 1.00 . A A .  73 LEU HA   1 1 
       13 10279 1 1 25 LEU HB2  H   -5.852 -20.058  -7.424 1.00 . A A .  73 LEU HB2  1 1 
       13 10280 1 1 25 LEU HB3  H   -6.398 -18.415  -7.752 1.00 . A A .  73 LEU HB3  1 1 
       13 10281 1 1 25 LEU HD11 H   -9.594 -19.449  -7.482 1.00 . A A .  73 LEU HD11 1 1 
       13 10282 1 1 25 LEU HD12 H   -8.173 -18.969  -6.554 1.00 . A A .  73 LEU HD12 1 1 
       13 10283 1 1 25 LEU HD13 H   -8.652 -20.665  -6.622 1.00 . A A .  73 LEU HD13 1 1 
       13 10284 1 1 25 LEU HD21 H   -8.164 -19.835 -10.502 1.00 . A A .  73 LEU HD21 1 1 
       13 10285 1 1 25 LEU HD22 H   -7.900 -18.268  -9.736 1.00 . A A .  73 LEU HD22 1 1 
       13 10286 1 1 25 LEU HD23 H   -9.411 -19.139  -9.466 1.00 . A A .  73 LEU HD23 1 1 
       13 10287 1 1 25 LEU HG   H   -7.683 -20.997  -8.618 1.00 . A A .  73 LEU HG   1 1 
       13 10288 1 1 25 LEU N    N   -5.582 -20.531 -10.211 1.00 . A A .  73 LEU N    1 1 
       13 10289 1 1 25 LEU O    O   -3.662 -18.776  -7.814 1.00 . A A .  73 LEU O    1 1 
       13 10290 1 1 26 HIS C    C   -0.943 -18.389 -10.195 1.00 . A A .  74 HIS C    1 1 
       13 10291 1 1 26 HIS CA   C   -1.598 -19.569  -9.484 1.00 . A A .  74 HIS CA   1 1 
       13 10292 1 1 26 HIS CB   C   -0.906 -20.871  -9.888 1.00 . A A .  74 HIS CB   1 1 
       13 10293 1 1 26 HIS CD2  C   -1.420 -23.400  -9.628 1.00 . A A .  74 HIS CD2  1 1 
       13 10294 1 1 26 HIS CE1  C   -2.791 -23.275  -7.922 1.00 . A A .  74 HIS CE1  1 1 
       13 10295 1 1 26 HIS CG   C   -1.534 -22.094  -9.294 1.00 . A A .  74 HIS CG   1 1 
       13 10296 1 1 26 HIS H    H   -3.308 -19.988 -10.661 1.00 . A A .  74 HIS H    1 1 
       13 10297 1 1 26 HIS HA   H   -1.495 -19.433  -8.418 1.00 . A A .  74 HIS HA   1 1 
       13 10298 1 1 26 HIS HB2  H   -0.941 -20.971 -10.964 1.00 . A A .  74 HIS HB2  1 1 
       13 10299 1 1 26 HIS HB3  H    0.125 -20.839  -9.568 1.00 . A A .  74 HIS HB3  1 1 
       13 10300 1 1 26 HIS HD1  H   -2.687 -21.238  -7.751 1.00 . A A .  74 HIS HD1  1 1 
       13 10301 1 1 26 HIS HD2  H   -0.818 -23.808 -10.428 1.00 . A A .  74 HIS HD2  1 1 
       13 10302 1 1 26 HIS HE1  H   -3.469 -23.545  -7.127 1.00 . A A .  74 HIS HE1  1 1 
       13 10303 1 1 26 HIS N    N   -3.022 -19.636  -9.793 1.00 . A A .  74 HIS N    1 1 
       13 10304 1 1 26 HIS ND1  N   -2.402 -22.049  -8.222 1.00 . A A .  74 HIS ND1  1 1 
       13 10305 1 1 26 HIS NE2  N   -2.210 -24.114  -8.760 1.00 . A A .  74 HIS NE2  1 1 
       13 10306 1 1 26 HIS O    O   -1.515 -17.812 -11.120 1.00 . A A .  74 HIS O    1 1 
       13 10307 1 1 27 THR C    C    2.366 -17.366 -10.838 1.00 . A A .  75 THR C    1 1 
       13 10308 1 1 27 THR CA   C    0.993 -16.922 -10.349 1.00 . A A .  75 THR CA   1 1 
       13 10309 1 1 27 THR CB   C    1.168 -15.766  -9.345 1.00 . A A .  75 THR CB   1 1 
       13 10310 1 1 27 THR CG2  C    1.594 -14.491 -10.057 1.00 . A A .  75 THR CG2  1 1 
       13 10311 1 1 27 THR H    H    0.665 -18.532  -9.016 1.00 . A A .  75 THR H    1 1 
       13 10312 1 1 27 THR HA   H    0.422 -16.557 -11.190 1.00 . A A .  75 THR HA   1 1 
       13 10313 1 1 27 THR HB   H    1.935 -16.038  -8.635 1.00 . A A .  75 THR HB   1 1 
       13 10314 1 1 27 THR HG1  H   -0.377 -16.368  -8.278 1.00 . A A .  75 THR HG1  1 1 
       13 10315 1 1 27 THR HG21 H    0.745 -13.829 -10.149 1.00 . A A .  75 THR HG21 1 1 
       13 10316 1 1 27 THR HG22 H    1.969 -14.736 -11.040 1.00 . A A .  75 THR HG22 1 1 
       13 10317 1 1 27 THR HG23 H    2.370 -14.003  -9.487 1.00 . A A .  75 THR HG23 1 1 
       13 10318 1 1 27 THR N    N    0.261 -18.034  -9.756 1.00 . A A .  75 THR N    1 1 
       13 10319 1 1 27 THR O    O    3.279 -17.590 -10.041 1.00 . A A .  75 THR O    1 1 
       13 10320 1 1 27 THR OG1  O   -0.059 -15.539  -8.641 1.00 . A A .  75 THR OG1  1 1 
       13 10321 1 1 28 LEU C    C    4.340 -16.812 -13.645 1.00 . A A .  76 LEU C    1 1 
       13 10322 1 1 28 LEU CA   C    3.772 -17.909 -12.750 1.00 . A A .  76 LEU CA   1 1 
       13 10323 1 1 28 LEU CB   C    3.578 -19.193 -13.559 1.00 . A A .  76 LEU CB   1 1 
       13 10324 1 1 28 LEU CD1  C    3.425 -20.810 -11.650 1.00 . A A .  76 LEU CD1  1 1 
       13 10325 1 1 28 LEU CD2  C    4.063 -21.624 -13.927 1.00 . A A .  76 LEU CD2  1 1 
       13 10326 1 1 28 LEU CG   C    4.151 -20.468 -12.941 1.00 . A A .  76 LEU CG   1 1 
       13 10327 1 1 28 LEU H    H    1.746 -17.299 -12.738 1.00 . A A .  76 LEU H    1 1 
       13 10328 1 1 28 LEU HA   H    4.469 -18.101 -11.949 1.00 . A A .  76 LEU HA   1 1 
       13 10329 1 1 28 LEU HB2  H    2.517 -19.339 -13.696 1.00 . A A .  76 LEU HB2  1 1 
       13 10330 1 1 28 LEU HB3  H    4.047 -19.050 -14.522 1.00 . A A .  76 LEU HB3  1 1 
       13 10331 1 1 28 LEU HD11 H    4.091 -20.663 -10.812 1.00 . A A .  76 LEU HD11 1 1 
       13 10332 1 1 28 LEU HD12 H    3.105 -21.841 -11.678 1.00 . A A .  76 LEU HD12 1 1 
       13 10333 1 1 28 LEU HD13 H    2.563 -20.169 -11.541 1.00 . A A .  76 LEU HD13 1 1 
       13 10334 1 1 28 LEU HD21 H    3.992 -21.236 -14.932 1.00 . A A .  76 LEU HD21 1 1 
       13 10335 1 1 28 LEU HD22 H    3.186 -22.218 -13.708 1.00 . A A .  76 LEU HD22 1 1 
       13 10336 1 1 28 LEU HD23 H    4.945 -22.240 -13.840 1.00 . A A .  76 LEU HD23 1 1 
       13 10337 1 1 28 LEU HG   H    5.195 -20.309 -12.705 1.00 . A A .  76 LEU HG   1 1 
       13 10338 1 1 28 LEU N    N    2.508 -17.492 -12.153 1.00 . A A .  76 LEU N    1 1 
       13 10339 1 1 28 LEU O    O    3.679 -15.809 -13.912 1.00 . A A .  76 LEU O    1 1 
       13 10340 1 1 29 CYS C    C    6.134 -16.465 -16.436 1.00 . A A .  77 CYS C    1 1 
       13 10341 1 1 29 CYS CA   C    6.228 -16.040 -14.974 1.00 . A A .  77 CYS CA   1 1 
       13 10342 1 1 29 CYS CB   C    7.695 -15.879 -14.572 1.00 . A A .  77 CYS CB   1 1 
       13 10343 1 1 29 CYS H    H    6.048 -17.831 -13.860 1.00 . A A .  77 CYS H    1 1 
       13 10344 1 1 29 CYS HA   H    5.725 -15.093 -14.854 1.00 . A A .  77 CYS HA   1 1 
       13 10345 1 1 29 CYS HB2  H    8.145 -15.107 -15.180 1.00 . A A .  77 CYS HB2  1 1 
       13 10346 1 1 29 CYS HB3  H    7.746 -15.586 -13.533 1.00 . A A .  77 CYS HB3  1 1 
       13 10347 1 1 29 CYS N    N    5.570 -17.011 -14.108 1.00 . A A .  77 CYS N    1 1 
       13 10348 1 1 29 CYS O    O    5.889 -17.632 -16.740 1.00 . A A .  77 CYS O    1 1 
       13 10349 1 1 29 CYS SG   S    8.692 -17.390 -14.771 1.00 . A A .  77 CYS SG   1 1 
       13 10350 1 1 30 SER C    C    7.130 -16.984 -19.133 1.00 . A A .  78 SER C    1 1 
       13 10351 1 1 30 SER CA   C    6.264 -15.782 -18.769 1.00 . A A .  78 SER CA   1 1 
       13 10352 1 1 30 SER CB   C    6.714 -14.555 -19.566 1.00 . A A .  78 SER CB   1 1 
       13 10353 1 1 30 SER H    H    6.521 -14.597 -17.034 1.00 . A A .  78 SER H    1 1 
       13 10354 1 1 30 SER HA   H    5.237 -16.005 -19.017 1.00 . A A .  78 SER HA   1 1 
       13 10355 1 1 30 SER HB2  H    5.875 -14.164 -20.122 1.00 . A A .  78 SER HB2  1 1 
       13 10356 1 1 30 SER HB3  H    7.078 -13.801 -18.884 1.00 . A A .  78 SER HB3  1 1 
       13 10357 1 1 30 SER HG   H    7.371 -15.315 -21.247 1.00 . A A .  78 SER HG   1 1 
       13 10358 1 1 30 SER N    N    6.330 -15.509 -17.338 1.00 . A A .  78 SER N    1 1 
       13 10359 1 1 30 SER O    O    6.655 -17.947 -19.735 1.00 . A A .  78 SER O    1 1 
       13 10360 1 1 30 SER OG   O    7.748 -14.889 -20.474 1.00 . A A .  78 SER OG   1 1 
       13 10361 1 1 31 GLY C    C    8.800 -19.349 -18.574 1.00 . A A .  79 GLY C    1 1 
       13 10362 1 1 31 GLY CA   C    9.319 -18.009 -19.058 1.00 . A A .  79 GLY CA   1 1 
       13 10363 1 1 31 GLY H    H    8.729 -16.129 -18.285 1.00 . A A .  79 GLY H    1 1 
       13 10364 1 1 31 GLY HA2  H    9.471 -18.058 -20.126 1.00 . A A .  79 GLY HA2  1 1 
       13 10365 1 1 31 GLY HA3  H   10.266 -17.809 -18.578 1.00 . A A .  79 GLY HA3  1 1 
       13 10366 1 1 31 GLY N    N    8.406 -16.921 -18.762 1.00 . A A .  79 GLY N    1 1 
       13 10367 1 1 31 GLY O    O    9.110 -20.389 -19.156 1.00 . A A .  79 GLY O    1 1 
       13 10368 1 1 32 CYS C    C    6.311 -21.075 -17.814 1.00 . A A .  80 CYS C    1 1 
       13 10369 1 1 32 CYS CA   C    7.448 -20.547 -16.943 1.00 . A A .  80 CYS CA   1 1 
       13 10370 1 1 32 CYS CB   C    6.941 -20.291 -15.523 1.00 . A A .  80 CYS CB   1 1 
       13 10371 1 1 32 CYS H    H    7.799 -18.465 -17.086 1.00 . A A .  80 CYS H    1 1 
       13 10372 1 1 32 CYS HA   H    8.232 -21.287 -16.909 1.00 . A A .  80 CYS HA   1 1 
       13 10373 1 1 32 CYS HB2  H    6.771 -19.233 -15.395 1.00 . A A .  80 CYS HB2  1 1 
       13 10374 1 1 32 CYS HB3  H    6.010 -20.821 -15.381 1.00 . A A .  80 CYS HB3  1 1 
       13 10375 1 1 32 CYS N    N    8.010 -19.325 -17.507 1.00 . A A .  80 CYS N    1 1 
       13 10376 1 1 32 CYS O    O    6.108 -22.284 -17.922 1.00 . A A .  80 CYS O    1 1 
       13 10377 1 1 32 CYS SG   S    8.090 -20.830 -14.215 1.00 . A A .  80 CYS SG   1 1 
       13 10378 1 1 33 LEU C    C    4.951 -21.261 -20.541 1.00 . A A .  81 LEU C    1 1 
       13 10379 1 1 33 LEU CA   C    4.457 -20.531 -19.295 1.00 . A A .  81 LEU CA   1 1 
       13 10380 1 1 33 LEU CB   C    3.663 -19.288 -19.699 1.00 . A A .  81 LEU CB   1 1 
       13 10381 1 1 33 LEU CD1  C    1.450 -20.172 -18.921 1.00 . A A .  81 LEU CD1  1 1 
       13 10382 1 1 33 LEU CD2  C    2.784 -18.666 -17.435 1.00 . A A .  81 LEU CD2  1 1 
       13 10383 1 1 33 LEU CG   C    2.410 -18.993 -18.873 1.00 . A A .  81 LEU CG   1 1 
       13 10384 1 1 33 LEU H    H    5.784 -19.211 -18.309 1.00 . A A .  81 LEU H    1 1 
       13 10385 1 1 33 LEU HA   H    3.813 -21.194 -18.735 1.00 . A A .  81 LEU HA   1 1 
       13 10386 1 1 33 LEU HB2  H    4.320 -18.435 -19.619 1.00 . A A .  81 LEU HB2  1 1 
       13 10387 1 1 33 LEU HB3  H    3.360 -19.411 -20.729 1.00 . A A .  81 LEU HB3  1 1 
       13 10388 1 1 33 LEU HD11 H    1.150 -20.432 -17.917 1.00 . A A .  81 LEU HD11 1 1 
       13 10389 1 1 33 LEU HD12 H    1.941 -21.018 -19.380 1.00 . A A .  81 LEU HD12 1 1 
       13 10390 1 1 33 LEU HD13 H    0.579 -19.903 -19.500 1.00 . A A .  81 LEU HD13 1 1 
       13 10391 1 1 33 LEU HD21 H    3.591 -19.311 -17.118 1.00 . A A .  81 LEU HD21 1 1 
       13 10392 1 1 33 LEU HD22 H    1.927 -18.821 -16.796 1.00 . A A .  81 LEU HD22 1 1 
       13 10393 1 1 33 LEU HD23 H    3.102 -17.635 -17.371 1.00 . A A .  81 LEU HD23 1 1 
       13 10394 1 1 33 LEU HG   H    1.904 -18.134 -19.292 1.00 . A A .  81 LEU HG   1 1 
       13 10395 1 1 33 LEU N    N    5.573 -20.160 -18.434 1.00 . A A .  81 LEU N    1 1 
       13 10396 1 1 33 LEU O    O    4.371 -22.266 -20.951 1.00 . A A .  81 LEU O    1 1 
       13 10397 1 1 34 GLU C    C    7.428 -22.582 -21.977 1.00 . A A .  82 GLU C    1 1 
       13 10398 1 1 34 GLU CA   C    6.594 -21.353 -22.332 1.00 . A A .  82 GLU CA   1 1 
       13 10399 1 1 34 GLU CB   C    7.458 -20.337 -23.081 1.00 . A A .  82 GLU CB   1 1 
       13 10400 1 1 34 GLU CD   C    8.275 -19.477 -25.312 1.00 . A A .  82 GLU CD   1 1 
       13 10401 1 1 34 GLU CG   C    7.411 -20.495 -24.592 1.00 . A A .  82 GLU CG   1 1 
       13 10402 1 1 34 GLU H    H    6.441 -19.946 -20.759 1.00 . A A .  82 GLU H    1 1 
       13 10403 1 1 34 GLU HA   H    5.779 -21.659 -22.970 1.00 . A A .  82 GLU HA   1 1 
       13 10404 1 1 34 GLU HB2  H    7.119 -19.341 -22.832 1.00 . A A .  82 GLU HB2  1 1 
       13 10405 1 1 34 GLU HB3  H    8.483 -20.448 -22.761 1.00 . A A .  82 GLU HB3  1 1 
       13 10406 1 1 34 GLU HG2  H    7.758 -21.484 -24.849 1.00 . A A .  82 GLU HG2  1 1 
       13 10407 1 1 34 GLU HG3  H    6.390 -20.375 -24.921 1.00 . A A .  82 GLU HG3  1 1 
       13 10408 1 1 34 GLU N    N    6.024 -20.749 -21.134 1.00 . A A .  82 GLU N    1 1 
       13 10409 1 1 34 GLU O    O    7.294 -23.636 -22.597 1.00 . A A .  82 GLU O    1 1 
       13 10410 1 1 34 GLU OE1  O    9.406 -19.223 -24.845 1.00 . A A .  82 GLU OE1  1 1 
       13 10411 1 1 34 GLU OE2  O    7.821 -18.934 -26.340 1.00 . A A .  82 GLU OE2  1 1 
       13 10412 1 1 35 ALA C    C    8.317 -24.664 -19.934 1.00 . A A .  83 ALA C    1 1 
       13 10413 1 1 35 ALA CA   C    9.143 -23.533 -20.535 1.00 . A A .  83 ALA CA   1 1 
       13 10414 1 1 35 ALA CB   C   10.168 -23.032 -19.529 1.00 . A A .  83 ALA CB   1 1 
       13 10415 1 1 35 ALA H    H    8.350 -21.571 -20.519 1.00 . A A .  83 ALA H    1 1 
       13 10416 1 1 35 ALA HA   H    9.674 -23.907 -21.398 1.00 . A A .  83 ALA HA   1 1 
       13 10417 1 1 35 ALA HB1  H   10.820 -23.845 -19.246 1.00 . A A .  83 ALA HB1  1 1 
       13 10418 1 1 35 ALA HB2  H   10.753 -22.241 -19.974 1.00 . A A .  83 ALA HB2  1 1 
       13 10419 1 1 35 ALA HB3  H    9.660 -22.656 -18.654 1.00 . A A .  83 ALA HB3  1 1 
       13 10420 1 1 35 ALA N    N    8.288 -22.436 -20.974 1.00 . A A .  83 ALA N    1 1 
       13 10421 1 1 35 ALA O    O    8.434 -25.818 -20.347 1.00 . A A .  83 ALA O    1 1 
       13 10422 1 1 36 SER C    C    5.358 -25.555 -19.086 1.00 . A A .  84 SER C    1 1 
       13 10423 1 1 36 SER CA   C    6.640 -25.317 -18.294 1.00 . A A .  84 SER CA   1 1 
       13 10424 1 1 36 SER CB   C    6.298 -24.859 -16.875 1.00 . A A .  84 SER CB   1 1 
       13 10425 1 1 36 SER H    H    7.434 -23.390 -18.671 1.00 . A A .  84 SER H    1 1 
       13 10426 1 1 36 SER HA   H    7.195 -26.242 -18.241 1.00 . A A .  84 SER HA   1 1 
       13 10427 1 1 36 SER HB2  H    6.870 -23.975 -16.637 1.00 . A A .  84 SER HB2  1 1 
       13 10428 1 1 36 SER HB3  H    5.244 -24.632 -16.817 1.00 . A A .  84 SER HB3  1 1 
       13 10429 1 1 36 SER HG   H    7.283 -25.551 -15.330 1.00 . A A .  84 SER HG   1 1 
       13 10430 1 1 36 SER N    N    7.483 -24.326 -18.956 1.00 . A A .  84 SER N    1 1 
       13 10431 1 1 36 SER O    O    4.414 -26.168 -18.590 1.00 . A A .  84 SER O    1 1 
       13 10432 1 1 36 SER OG   O    6.601 -25.867 -15.927 1.00 . A A .  84 SER OG   1 1 
       13 10433 1 1 37 GLY C    C    2.869 -25.070 -20.397 1.00 . A A .  85 GLY C    1 1 
       13 10434 1 1 37 GLY CA   C    4.164 -25.237 -21.165 1.00 . A A .  85 GLY CA   1 1 
       13 10435 1 1 37 GLY H    H    6.117 -24.587 -20.665 1.00 . A A .  85 GLY H    1 1 
       13 10436 1 1 37 GLY HA2  H    4.197 -24.506 -21.959 1.00 . A A .  85 GLY HA2  1 1 
       13 10437 1 1 37 GLY HA3  H    4.187 -26.226 -21.598 1.00 . A A .  85 GLY HA3  1 1 
       13 10438 1 1 37 GLY N    N    5.334 -25.067 -20.322 1.00 . A A .  85 GLY N    1 1 
       13 10439 1 1 37 GLY O    O    1.952 -25.881 -20.528 1.00 . A A .  85 GLY O    1 1 
       13 10440 1 1 38 MET C    C    1.397 -24.820 -17.733 1.00 . A A .  86 MET C    1 1 
       13 10441 1 1 38 MET CA   C    1.597 -23.746 -18.799 1.00 . A A .  86 MET CA   1 1 
       13 10442 1 1 38 MET CB   C    0.365 -23.672 -19.702 1.00 . A A .  86 MET CB   1 1 
       13 10443 1 1 38 MET CE   C   -0.321 -24.253 -23.240 1.00 . A A .  86 MET CE   1 1 
       13 10444 1 1 38 MET CG   C    0.606 -22.914 -20.997 1.00 . A A .  86 MET CG   1 1 
       13 10445 1 1 38 MET H    H    3.554 -23.405 -19.528 1.00 . A A .  86 MET H    1 1 
       13 10446 1 1 38 MET HA   H    1.732 -22.792 -18.310 1.00 . A A .  86 MET HA   1 1 
       13 10447 1 1 38 MET HB2  H    0.054 -24.676 -19.950 1.00 . A A .  86 MET HB2  1 1 
       13 10448 1 1 38 MET HB3  H   -0.432 -23.180 -19.165 1.00 . A A .  86 MET HB3  1 1 
       13 10449 1 1 38 MET HE1  H    0.575 -23.950 -23.761 1.00 . A A .  86 MET HE1  1 1 
       13 10450 1 1 38 MET HE2  H   -0.128 -25.161 -22.688 1.00 . A A .  86 MET HE2  1 1 
       13 10451 1 1 38 MET HE3  H   -1.112 -24.426 -23.955 1.00 . A A .  86 MET HE3  1 1 
       13 10452 1 1 38 MET HG2  H    0.826 -21.884 -20.760 1.00 . A A .  86 MET HG2  1 1 
       13 10453 1 1 38 MET HG3  H    1.453 -23.353 -21.503 1.00 . A A .  86 MET HG3  1 1 
       13 10454 1 1 38 MET N    N    2.791 -24.016 -19.591 1.00 . A A .  86 MET N    1 1 
       13 10455 1 1 38 MET O    O    0.268 -25.209 -17.436 1.00 . A A .  86 MET O    1 1 
       13 10456 1 1 38 MET SD   S   -0.816 -22.960 -22.103 1.00 . A A .  86 MET SD   1 1 
       13 10457 1 1 39 GLN C    C    1.733 -25.809 -14.887 1.00 . A A .  87 GLN C    1 1 
       13 10458 1 1 39 GLN CA   C    2.445 -26.325 -16.134 1.00 . A A .  87 GLN CA   1 1 
       13 10459 1 1 39 GLN CB   C    3.855 -26.793 -15.772 1.00 . A A .  87 GLN CB   1 1 
       13 10460 1 1 39 GLN CD   C    4.478 -29.030 -16.767 1.00 . A A .  87 GLN CD   1 1 
       13 10461 1 1 39 GLN CG   C    3.961 -28.292 -15.548 1.00 . A A .  87 GLN CG   1 1 
       13 10462 1 1 39 GLN H    H    3.371 -24.946 -17.444 1.00 . A A .  87 GLN H    1 1 
       13 10463 1 1 39 GLN HA   H    1.888 -27.161 -16.529 1.00 . A A .  87 GLN HA   1 1 
       13 10464 1 1 39 GLN HB2  H    4.527 -26.522 -16.573 1.00 . A A .  87 GLN HB2  1 1 
       13 10465 1 1 39 GLN HB3  H    4.168 -26.292 -14.867 1.00 . A A .  87 GLN HB3  1 1 
       13 10466 1 1 39 GLN HE21 H    2.619 -29.318 -17.412 1.00 . A A .  87 GLN HE21 1 1 
       13 10467 1 1 39 GLN HE22 H    3.870 -29.963 -18.414 1.00 . A A .  87 GLN HE22 1 1 
       13 10468 1 1 39 GLN HG2  H    4.635 -28.473 -14.725 1.00 . A A .  87 GLN HG2  1 1 
       13 10469 1 1 39 GLN HG3  H    2.982 -28.676 -15.302 1.00 . A A .  87 GLN HG3  1 1 
       13 10470 1 1 39 GLN N    N    2.500 -25.295 -17.165 1.00 . A A .  87 GLN N    1 1 
       13 10471 1 1 39 GLN NE2  N    3.564 -29.483 -17.617 1.00 . A A .  87 GLN NE2  1 1 
       13 10472 1 1 39 GLN O    O    1.089 -24.760 -14.916 1.00 . A A .  87 GLN O    1 1 
       13 10473 1 1 39 GLN OE1  O    5.686 -29.191 -16.944 1.00 . A A .  87 GLN OE1  1 1 
       13 10474 1 1 40 CYS C    C    2.121 -26.513 -11.350 1.00 . A A .  88 CYS C    1 1 
       13 10475 1 1 40 CYS CA   C    1.221 -26.173 -12.535 1.00 . A A .  88 CYS CA   1 1 
       13 10476 1 1 40 CYS CB   C   -0.128 -26.878 -12.384 1.00 . A A .  88 CYS CB   1 1 
       13 10477 1 1 40 CYS H    H    2.380 -27.380 -13.832 1.00 . A A .  88 CYS H    1 1 
       13 10478 1 1 40 CYS HA   H    1.060 -25.106 -12.554 1.00 . A A .  88 CYS HA   1 1 
       13 10479 1 1 40 CYS HB2  H   -0.292 -27.512 -13.243 1.00 . A A .  88 CYS HB2  1 1 
       13 10480 1 1 40 CYS HB3  H   -0.109 -27.488 -11.493 1.00 . A A .  88 CYS HB3  1 1 
       13 10481 1 1 40 CYS N    N    1.854 -26.553 -13.793 1.00 . A A .  88 CYS N    1 1 
       13 10482 1 1 40 CYS O    O    1.847 -27.427 -10.572 1.00 . A A .  88 CYS O    1 1 
       13 10483 1 1 40 CYS SG   S   -1.548 -25.745 -12.251 1.00 . A A .  88 CYS SG   1 1 
       13 10484 1 1 41 PRO C    C    3.615 -25.560  -8.762 1.00 . A A .  89 PRO C    1 1 
       13 10485 1 1 41 PRO CA   C    4.183 -25.960 -10.120 1.00 . A A .  89 PRO CA   1 1 
       13 10486 1 1 41 PRO CB   C    5.348 -25.044 -10.502 1.00 . A A .  89 PRO CB   1 1 
       13 10487 1 1 41 PRO CD   C    3.612 -24.652 -12.097 1.00 . A A .  89 PRO CD   1 1 
       13 10488 1 1 41 PRO CG   C    4.735 -23.985 -11.352 1.00 . A A .  89 PRO CG   1 1 
       13 10489 1 1 41 PRO HA   H    4.526 -26.983 -10.077 1.00 . A A .  89 PRO HA   1 1 
       13 10490 1 1 41 PRO HB2  H    5.790 -24.627  -9.608 1.00 . A A .  89 PRO HB2  1 1 
       13 10491 1 1 41 PRO HB3  H    6.090 -25.608 -11.047 1.00 . A A .  89 PRO HB3  1 1 
       13 10492 1 1 41 PRO HD2  H    2.791 -23.963 -12.239 1.00 . A A .  89 PRO HD2  1 1 
       13 10493 1 1 41 PRO HD3  H    3.959 -25.028 -13.048 1.00 . A A .  89 PRO HD3  1 1 
       13 10494 1 1 41 PRO HG2  H    4.352 -23.190 -10.730 1.00 . A A .  89 PRO HG2  1 1 
       13 10495 1 1 41 PRO HG3  H    5.468 -23.602 -12.045 1.00 . A A .  89 PRO HG3  1 1 
       13 10496 1 1 41 PRO N    N    3.222 -25.759 -11.207 1.00 . A A .  89 PRO N    1 1 
       13 10497 1 1 41 PRO O    O    3.798 -26.266  -7.770 1.00 . A A .  89 PRO O    1 1 
       13 10498 1 1 42 ILE C    C    1.293 -24.914  -6.951 1.00 . A A .  90 ILE C    1 1 
       13 10499 1 1 42 ILE CA   C    2.329 -23.934  -7.490 1.00 . A A .  90 ILE CA   1 1 
       13 10500 1 1 42 ILE CB   C    1.662 -22.560  -7.694 1.00 . A A .  90 ILE CB   1 1 
       13 10501 1 1 42 ILE CD1  C    3.964 -21.477  -7.793 1.00 . A A .  90 ILE CD1  1 1 
       13 10502 1 1 42 ILE CG1  C    2.605 -21.618  -8.445 1.00 . A A .  90 ILE CG1  1 1 
       13 10503 1 1 42 ILE CG2  C    1.262 -21.961  -6.354 1.00 . A A .  90 ILE CG2  1 1 
       13 10504 1 1 42 ILE H    H    2.813 -23.907  -9.550 1.00 . A A .  90 ILE H    1 1 
       13 10505 1 1 42 ILE HA   H    3.118 -23.823  -6.761 1.00 . A A .  90 ILE HA   1 1 
       13 10506 1 1 42 ILE HB   H    0.767 -22.703  -8.280 1.00 . A A .  90 ILE HB   1 1 
       13 10507 1 1 42 ILE HD11 H    4.451 -22.440  -7.767 1.00 . A A .  90 ILE HD11 1 1 
       13 10508 1 1 42 ILE HD12 H    4.565 -20.783  -8.360 1.00 . A A .  90 ILE HD12 1 1 
       13 10509 1 1 42 ILE HD13 H    3.843 -21.108  -6.785 1.00 . A A .  90 ILE HD13 1 1 
       13 10510 1 1 42 ILE HG12 H    2.754 -21.990  -9.446 1.00 . A A .  90 ILE HG12 1 1 
       13 10511 1 1 42 ILE HG13 H    2.157 -20.636  -8.493 1.00 . A A .  90 ILE HG13 1 1 
       13 10512 1 1 42 ILE HG21 H    1.376 -22.705  -5.579 1.00 . A A .  90 ILE HG21 1 1 
       13 10513 1 1 42 ILE HG22 H    1.894 -21.115  -6.134 1.00 . A A .  90 ILE HG22 1 1 
       13 10514 1 1 42 ILE HG23 H    0.232 -21.640  -6.396 1.00 . A A .  90 ILE HG23 1 1 
       13 10515 1 1 42 ILE N    N    2.925 -24.426  -8.726 1.00 . A A .  90 ILE N    1 1 
       13 10516 1 1 42 ILE O    O    1.037 -24.966  -5.747 1.00 . A A .  90 ILE O    1 1 
       13 10517 1 1 43 CYS C    C    0.218 -27.594  -6.370 1.00 . A A .  91 CYS C    1 1 
       13 10518 1 1 43 CYS CA   C   -0.309 -26.673  -7.466 1.00 . A A .  91 CYS CA   1 1 
       13 10519 1 1 43 CYS CB   C   -0.735 -27.500  -8.681 1.00 . A A .  91 CYS CB   1 1 
       13 10520 1 1 43 CYS H    H    0.944 -25.604  -8.796 1.00 . A A .  91 CYS H    1 1 
       13 10521 1 1 43 CYS HA   H   -1.167 -26.137  -7.087 1.00 . A A .  91 CYS HA   1 1 
       13 10522 1 1 43 CYS HB2  H   -0.183 -27.163  -9.547 1.00 . A A .  91 CYS HB2  1 1 
       13 10523 1 1 43 CYS HB3  H   -0.508 -28.539  -8.497 1.00 . A A .  91 CYS HB3  1 1 
       13 10524 1 1 43 CYS N    N    0.698 -25.692  -7.850 1.00 . A A .  91 CYS N    1 1 
       13 10525 1 1 43 CYS O    O   -0.556 -28.195  -5.625 1.00 . A A .  91 CYS O    1 1 
       13 10526 1 1 43 CYS SG   S   -2.509 -27.380  -9.076 1.00 . A A .  91 CYS SG   1 1 
       13 10527 1 1 44 GLN C    C    2.606 -27.726  -4.064 1.00 . A A .  92 GLN C    1 1 
       13 10528 1 1 44 GLN CA   C    2.170 -28.547  -5.273 1.00 . A A .  92 GLN CA   1 1 
       13 10529 1 1 44 GLN CB   C    3.375 -29.274  -5.873 1.00 . A A .  92 GLN CB   1 1 
       13 10530 1 1 44 GLN CD   C    4.217 -31.321  -7.090 1.00 . A A .  92 GLN CD   1 1 
       13 10531 1 1 44 GLN CG   C    3.063 -30.686  -6.342 1.00 . A A .  92 GLN CG   1 1 
       13 10532 1 1 44 GLN H    H    2.104 -27.195  -6.900 1.00 . A A .  92 GLN H    1 1 
       13 10533 1 1 44 GLN HA   H    1.443 -29.277  -4.953 1.00 . A A .  92 GLN HA   1 1 
       13 10534 1 1 44 GLN HB2  H    3.738 -28.708  -6.717 1.00 . A A .  92 GLN HB2  1 1 
       13 10535 1 1 44 GLN HB3  H    4.154 -29.331  -5.126 1.00 . A A .  92 GLN HB3  1 1 
       13 10536 1 1 44 GLN HE21 H    3.106 -31.466  -8.733 1.00 . A A .  92 GLN HE21 1 1 
       13 10537 1 1 44 GLN HE22 H    4.723 -32.062  -8.865 1.00 . A A .  92 GLN HE22 1 1 
       13 10538 1 1 44 GLN HG2  H    2.833 -31.295  -5.482 1.00 . A A .  92 GLN HG2  1 1 
       13 10539 1 1 44 GLN HG3  H    2.204 -30.650  -6.996 1.00 . A A .  92 GLN HG3  1 1 
       13 10540 1 1 44 GLN N    N    1.540 -27.700  -6.278 1.00 . A A .  92 GLN N    1 1 
       13 10541 1 1 44 GLN NE2  N    3.994 -31.650  -8.357 1.00 . A A .  92 GLN NE2  1 1 
       13 10542 1 1 44 GLN O    O    2.728 -28.250  -2.957 1.00 . A A .  92 GLN O    1 1 
       13 10543 1 1 44 GLN OE1  O    5.300 -31.514  -6.537 1.00 . A A .  92 GLN OE1  1 1 
       13 10544 1 1 45 ALA C    C    2.116 -25.271  -2.242 1.00 . A A .  93 ALA C    1 1 
       13 10545 1 1 45 ALA CA   C    3.262 -25.543  -3.211 1.00 . A A .  93 ALA CA   1 1 
       13 10546 1 1 45 ALA CB   C    3.789 -24.238  -3.789 1.00 . A A .  93 ALA CB   1 1 
       13 10547 1 1 45 ALA H    H    2.727 -26.078  -5.188 1.00 . A A .  93 ALA H    1 1 
       13 10548 1 1 45 ALA HA   H    4.068 -26.023  -2.675 1.00 . A A .  93 ALA HA   1 1 
       13 10549 1 1 45 ALA HB1  H    4.864 -24.210  -3.691 1.00 . A A .  93 ALA HB1  1 1 
       13 10550 1 1 45 ALA HB2  H    3.520 -24.172  -4.832 1.00 . A A .  93 ALA HB2  1 1 
       13 10551 1 1 45 ALA HB3  H    3.357 -23.406  -3.252 1.00 . A A .  93 ALA HB3  1 1 
       13 10552 1 1 45 ALA N    N    2.841 -26.436  -4.284 1.00 . A A .  93 ALA N    1 1 
       13 10553 1 1 45 ALA O    O    0.940 -25.412  -2.578 1.00 . A A .  93 ALA O    1 1 
       13 10554 1 1 46 PRO C    C    0.691 -23.300  -0.262 1.00 . A A .  94 PRO C    1 1 
       13 10555 1 1 46 PRO CA   C    1.480 -24.571   0.033 1.00 . A A .  94 PRO CA   1 1 
       13 10556 1 1 46 PRO CB   C    2.337 -24.389   1.288 1.00 . A A .  94 PRO CB   1 1 
       13 10557 1 1 46 PRO CD   C    3.848 -24.682  -0.541 1.00 . A A .  94 PRO CD   1 1 
       13 10558 1 1 46 PRO CG   C    3.676 -23.980   0.777 1.00 . A A .  94 PRO CG   1 1 
       13 10559 1 1 46 PRO HA   H    0.795 -25.393   0.179 1.00 . A A .  94 PRO HA   1 1 
       13 10560 1 1 46 PRO HB2  H    1.902 -23.626   1.917 1.00 . A A .  94 PRO HB2  1 1 
       13 10561 1 1 46 PRO HB3  H    2.391 -25.323   1.831 1.00 . A A .  94 PRO HB3  1 1 
       13 10562 1 1 46 PRO HD2  H    4.407 -24.063  -1.227 1.00 . A A .  94 PRO HD2  1 1 
       13 10563 1 1 46 PRO HD3  H    4.341 -25.632  -0.400 1.00 . A A .  94 PRO HD3  1 1 
       13 10564 1 1 46 PRO HG2  H    3.703 -22.909   0.639 1.00 . A A .  94 PRO HG2  1 1 
       13 10565 1 1 46 PRO HG3  H    4.443 -24.290   1.471 1.00 . A A .  94 PRO HG3  1 1 
       13 10566 1 1 46 PRO N    N    2.465 -24.872  -1.010 1.00 . A A .  94 PRO N    1 1 
       13 10567 1 1 46 PRO O    O   -0.260 -22.971   0.445 1.00 . A A .  94 PRO O    1 1 
       13 10568 1 1 47 TRP C    C   -1.075 -21.578  -1.867 1.00 . A A .  95 TRP C    1 1 
       13 10569 1 1 47 TRP CA   C    0.424 -21.354  -1.699 1.00 . A A .  95 TRP CA   1 1 
       13 10570 1 1 47 TRP CB   C    1.021 -20.815  -3.000 1.00 . A A .  95 TRP CB   1 1 
       13 10571 1 1 47 TRP CD1  C   -0.680 -19.617  -4.497 1.00 . A A .  95 TRP CD1  1 1 
       13 10572 1 1 47 TRP CD2  C    0.477 -18.255  -3.145 1.00 . A A .  95 TRP CD2  1 1 
       13 10573 1 1 47 TRP CE2  C   -0.416 -17.479  -3.909 1.00 . A A .  95 TRP CE2  1 1 
       13 10574 1 1 47 TRP CE3  C    1.308 -17.614  -2.223 1.00 . A A .  95 TRP CE3  1 1 
       13 10575 1 1 47 TRP CG   C    0.291 -19.620  -3.537 1.00 . A A .  95 TRP CG   1 1 
       13 10576 1 1 47 TRP CH2  C    0.327 -15.493  -2.867 1.00 . A A .  95 TRP CH2  1 1 
       13 10577 1 1 47 TRP CZ2  C   -0.498 -16.095  -3.777 1.00 . A A .  95 TRP CZ2  1 1 
       13 10578 1 1 47 TRP CZ3  C    1.226 -16.241  -2.094 1.00 . A A .  95 TRP CZ3  1 1 
       13 10579 1 1 47 TRP H    H    1.860 -22.905  -1.836 1.00 . A A .  95 TRP H    1 1 
       13 10580 1 1 47 TRP HA   H    0.583 -20.631  -0.912 1.00 . A A .  95 TRP HA   1 1 
       13 10581 1 1 47 TRP HB2  H    2.047 -20.527  -2.826 1.00 . A A .  95 TRP HB2  1 1 
       13 10582 1 1 47 TRP HB3  H    0.990 -21.590  -3.750 1.00 . A A .  95 TRP HB3  1 1 
       13 10583 1 1 47 TRP HD1  H   -1.045 -20.501  -4.996 1.00 . A A .  95 TRP HD1  1 1 
       13 10584 1 1 47 TRP HE1  H   -1.801 -18.070  -5.369 1.00 . A A .  95 TRP HE1  1 1 
       13 10585 1 1 47 TRP HE3  H    2.007 -18.174  -1.618 1.00 . A A .  95 TRP HE3  1 1 
       13 10586 1 1 47 TRP HH2  H    0.298 -14.423  -2.734 1.00 . A A .  95 TRP HH2  1 1 
       13 10587 1 1 47 TRP HZ2  H   -1.185 -15.504  -4.366 1.00 . A A .  95 TRP HZ2  1 1 
       13 10588 1 1 47 TRP HZ3  H    1.861 -15.729  -1.387 1.00 . A A .  95 TRP HZ3  1 1 
       13 10589 1 1 47 TRP N    N    1.094 -22.591  -1.310 1.00 . A A .  95 TRP N    1 1 
       13 10590 1 1 47 TRP NE1  N   -1.110 -18.331  -4.726 1.00 . A A .  95 TRP NE1  1 1 
       13 10591 1 1 47 TRP O    O   -1.527 -22.237  -2.804 1.00 . A A .  95 TRP O    1 1 
       13 10592 1 1 48 PRO C    C   -3.954 -20.361  -2.114 1.00 . A A .  96 PRO C    1 1 
       13 10593 1 1 48 PRO CA   C   -3.326 -21.141  -0.965 1.00 . A A .  96 PRO CA   1 1 
       13 10594 1 1 48 PRO CB   C   -3.755 -20.551   0.380 1.00 . A A .  96 PRO CB   1 1 
       13 10595 1 1 48 PRO CD   C   -1.394 -20.219   0.204 1.00 . A A .  96 PRO CD   1 1 
       13 10596 1 1 48 PRO CG   C   -2.657 -19.613   0.750 1.00 . A A .  96 PRO CG   1 1 
       13 10597 1 1 48 PRO HA   H   -3.635 -22.175  -1.022 1.00 . A A .  96 PRO HA   1 1 
       13 10598 1 1 48 PRO HB2  H   -4.696 -20.033   0.265 1.00 . A A .  96 PRO HB2  1 1 
       13 10599 1 1 48 PRO HB3  H   -3.860 -21.342   1.108 1.00 . A A .  96 PRO HB3  1 1 
       13 10600 1 1 48 PRO HD2  H   -0.714 -19.445  -0.119 1.00 . A A .  96 PRO HD2  1 1 
       13 10601 1 1 48 PRO HD3  H   -0.926 -20.849   0.947 1.00 . A A .  96 PRO HD3  1 1 
       13 10602 1 1 48 PRO HG2  H   -2.835 -18.647   0.303 1.00 . A A .  96 PRO HG2  1 1 
       13 10603 1 1 48 PRO HG3  H   -2.597 -19.526   1.826 1.00 . A A .  96 PRO HG3  1 1 
       13 10604 1 1 48 PRO N    N   -1.865 -21.017  -0.940 1.00 . A A .  96 PRO N    1 1 
       13 10605 1 1 48 PRO O    O   -3.560 -19.227  -2.397 1.00 . A A .  96 PRO O    1 1 
       13 10606 1 1 49 LEU C    C   -6.318 -19.054  -3.444 1.00 . A A .  97 LEU C    1 1 
       13 10607 1 1 49 LEU CA   C   -5.616 -20.332  -3.892 1.00 . A A .  97 LEU CA   1 1 
       13 10608 1 1 49 LEU CB   C   -6.631 -21.295  -4.511 1.00 . A A .  97 LEU CB   1 1 
       13 10609 1 1 49 LEU CD1  C   -5.899 -23.668  -4.174 1.00 . A A .  97 LEU CD1  1 1 
       13 10610 1 1 49 LEU CD2  C   -6.933 -22.977  -6.345 1.00 . A A .  97 LEU CD2  1 1 
       13 10611 1 1 49 LEU CG   C   -6.052 -22.540  -5.183 1.00 . A A .  97 LEU CG   1 1 
       13 10612 1 1 49 LEU H    H   -5.202 -21.873  -2.501 1.00 . A A .  97 LEU H    1 1 
       13 10613 1 1 49 LEU HA   H   -4.873 -20.079  -4.634 1.00 . A A .  97 LEU HA   1 1 
       13 10614 1 1 49 LEU HB2  H   -7.298 -21.621  -3.728 1.00 . A A .  97 LEU HB2  1 1 
       13 10615 1 1 49 LEU HB3  H   -7.193 -20.747  -5.255 1.00 . A A .  97 LEU HB3  1 1 
       13 10616 1 1 49 LEU HD11 H   -6.233 -24.593  -4.616 1.00 . A A .  97 LEU HD11 1 1 
       13 10617 1 1 49 LEU HD12 H   -6.493 -23.451  -3.299 1.00 . A A .  97 LEU HD12 1 1 
       13 10618 1 1 49 LEU HD13 H   -4.860 -23.758  -3.891 1.00 . A A .  97 LEU HD13 1 1 
       13 10619 1 1 49 LEU HD21 H   -6.420 -23.736  -6.919 1.00 . A A .  97 LEU HD21 1 1 
       13 10620 1 1 49 LEU HD22 H   -7.142 -22.127  -6.978 1.00 . A A .  97 LEU HD22 1 1 
       13 10621 1 1 49 LEU HD23 H   -7.859 -23.380  -5.962 1.00 . A A .  97 LEU HD23 1 1 
       13 10622 1 1 49 LEU HG   H   -5.071 -22.307  -5.575 1.00 . A A .  97 LEU HG   1 1 
       13 10623 1 1 49 LEU N    N   -4.933 -20.971  -2.773 1.00 . A A .  97 LEU N    1 1 
       13 10624 1 1 49 LEU O    O   -6.433 -18.783  -2.249 1.00 . A A .  97 LEU O    1 1 
       13 10625 1 1 50 GLY C    C   -6.649 -15.810  -4.440 1.00 . A A .  98 GLY C    1 1 
       13 10626 1 1 50 GLY CA   C   -7.474 -17.033  -4.096 1.00 . A A .  98 GLY CA   1 1 
       13 10627 1 1 50 GLY H    H   -6.668 -18.539  -5.347 1.00 . A A .  98 GLY H    1 1 
       13 10628 1 1 50 GLY HA2  H   -8.401 -16.997  -4.649 1.00 . A A .  98 GLY HA2  1 1 
       13 10629 1 1 50 GLY HA3  H   -7.697 -17.017  -3.039 1.00 . A A .  98 GLY HA3  1 1 
       13 10630 1 1 50 GLY N    N   -6.788 -18.272  -4.411 1.00 . A A .  98 GLY N    1 1 
       13 10631 1 1 50 GLY O    O   -7.190 -14.781  -4.845 1.00 . A A .  98 GLY O    1 1 
       13 10632 1 1 51 ALA C    C   -3.691 -15.044  -5.883 1.00 . A A .  99 ALA C    1 1 
       13 10633 1 1 51 ALA CA   C   -4.433 -14.813  -4.571 1.00 . A A .  99 ALA CA   1 1 
       13 10634 1 1 51 ALA CB   C   -3.444 -14.617  -3.430 1.00 . A A .  99 ALA CB   1 1 
       13 10635 1 1 51 ALA H    H   -4.963 -16.764  -3.948 1.00 . A A .  99 ALA H    1 1 
       13 10636 1 1 51 ALA HA   H   -5.025 -13.913  -4.658 1.00 . A A .  99 ALA HA   1 1 
       13 10637 1 1 51 ALA HB1  H   -3.944 -14.142  -2.599 1.00 . A A .  99 ALA HB1  1 1 
       13 10638 1 1 51 ALA HB2  H   -3.061 -15.577  -3.119 1.00 . A A .  99 ALA HB2  1 1 
       13 10639 1 1 51 ALA HB3  H   -2.629 -13.993  -3.765 1.00 . A A .  99 ALA HB3  1 1 
       13 10640 1 1 51 ALA N    N   -5.334 -15.918  -4.274 1.00 . A A .  99 ALA N    1 1 
       13 10641 1 1 51 ALA O    O   -2.797 -15.886  -5.960 1.00 . A A .  99 ALA O    1 1 
       13 10642 1 1 52 ASP C    C   -3.878 -13.285  -9.144 1.00 . A A . 100 ASP C    1 1 
       13 10643 1 1 52 ASP CA   C   -3.439 -14.417  -8.220 1.00 . A A . 100 ASP CA   1 1 
       13 10644 1 1 52 ASP CB   C   -3.784 -15.768  -8.850 1.00 . A A . 100 ASP CB   1 1 
       13 10645 1 1 52 ASP CG   C   -5.276 -16.033  -8.871 1.00 . A A . 100 ASP CG   1 1 
       13 10646 1 1 52 ASP H    H   -4.788 -13.639  -6.787 1.00 . A A . 100 ASP H    1 1 
       13 10647 1 1 52 ASP HA   H   -2.370 -14.358  -8.081 1.00 . A A . 100 ASP HA   1 1 
       13 10648 1 1 52 ASP HB2  H   -3.418 -15.788  -9.867 1.00 . A A . 100 ASP HB2  1 1 
       13 10649 1 1 52 ASP HB3  H   -3.304 -16.554  -8.285 1.00 . A A . 100 ASP HB3  1 1 
       13 10650 1 1 52 ASP N    N   -4.069 -14.293  -6.911 1.00 . A A . 100 ASP N    1 1 
       13 10651 1 1 52 ASP O    O   -4.969 -13.319  -9.712 1.00 . A A . 100 ASP O    1 1 
       13 10652 1 1 52 ASP OD1  O   -5.869 -16.172  -7.781 1.00 . A A . 100 ASP OD1  1 1 
       13 10653 1 1 52 ASP OD2  O   -5.850 -16.100  -9.977 1.00 . A A . 100 ASP OD2  1 1 
       13 10654 1 1 53 THR C    C   -2.118 -10.766 -11.005 1.00 . A A . 101 THR C    1 1 
       13 10655 1 1 53 THR CA   C   -3.318 -11.137 -10.141 1.00 . A A . 101 THR CA   1 1 
       13 10656 1 1 53 THR CB   C   -3.735  -9.909  -9.309 1.00 . A A . 101 THR CB   1 1 
       13 10657 1 1 53 THR CG2  C   -5.233  -9.665  -9.421 1.00 . A A . 101 THR CG2  1 1 
       13 10658 1 1 53 THR H    H   -2.164 -12.311  -8.811 1.00 . A A . 101 THR H    1 1 
       13 10659 1 1 53 THR HA   H   -4.142 -11.407 -10.785 1.00 . A A . 101 THR HA   1 1 
       13 10660 1 1 53 THR HB   H   -3.214  -9.042  -9.688 1.00 . A A . 101 THR HB   1 1 
       13 10661 1 1 53 THR HG1  H   -4.118 -10.505  -7.469 1.00 . A A . 101 THR HG1  1 1 
       13 10662 1 1 53 THR HG21 H   -5.586 -10.019 -10.378 1.00 . A A . 101 THR HG21 1 1 
       13 10663 1 1 53 THR HG22 H   -5.432  -8.606  -9.333 1.00 . A A . 101 THR HG22 1 1 
       13 10664 1 1 53 THR HG23 H   -5.744 -10.193  -8.631 1.00 . A A . 101 THR HG23 1 1 
       13 10665 1 1 53 THR N    N   -3.019 -12.281  -9.289 1.00 . A A . 101 THR N    1 1 
       13 10666 1 1 53 THR O    O   -0.971 -11.077 -10.684 1.00 . A A . 101 THR O    1 1 
       13 10667 1 1 53 THR OG1  O   -3.380 -10.105  -7.936 1.00 . A A . 101 THR OG1  1 1 
       13 10668 1 1 54 PRO C    C   -0.463  -8.549 -12.482 1.00 . A A . 102 PRO C    1 1 
       13 10669 1 1 54 PRO CA   C   -1.338  -9.654 -13.062 1.00 . A A . 102 PRO CA   1 1 
       13 10670 1 1 54 PRO CB   C   -2.128  -9.134 -14.266 1.00 . A A . 102 PRO CB   1 1 
       13 10671 1 1 54 PRO CD   C   -3.728  -9.678 -12.574 1.00 . A A . 102 PRO CD   1 1 
       13 10672 1 1 54 PRO CG   C   -3.448  -8.728 -13.707 1.00 . A A . 102 PRO CG   1 1 
       13 10673 1 1 54 PRO HA   H   -0.715 -10.482 -13.368 1.00 . A A . 102 PRO HA   1 1 
       13 10674 1 1 54 PRO HB2  H   -1.608  -8.295 -14.705 1.00 . A A . 102 PRO HB2  1 1 
       13 10675 1 1 54 PRO HB3  H   -2.235  -9.921 -14.997 1.00 . A A . 102 PRO HB3  1 1 
       13 10676 1 1 54 PRO HD2  H   -4.261  -9.174 -11.783 1.00 . A A . 102 PRO HD2  1 1 
       13 10677 1 1 54 PRO HD3  H   -4.290 -10.530 -12.928 1.00 . A A . 102 PRO HD3  1 1 
       13 10678 1 1 54 PRO HG2  H   -3.395  -7.714 -13.341 1.00 . A A . 102 PRO HG2  1 1 
       13 10679 1 1 54 PRO HG3  H   -4.210  -8.815 -14.466 1.00 . A A . 102 PRO HG3  1 1 
       13 10680 1 1 54 PRO N    N   -2.385 -10.084 -12.129 1.00 . A A . 102 PRO N    1 1 
       13 10681 1 1 54 PRO O    O   -0.645  -8.136 -11.336 1.00 . A A . 102 PRO O    1 1 
       13 10682 1 1 55 ALA C    C    0.878  -5.644 -13.281 1.00 . A A . 103 ALA C    1 1 
       13 10683 1 1 55 ALA CA   C    1.389  -7.013 -12.846 1.00 . A A . 103 ALA CA   1 1 
       13 10684 1 1 55 ALA CB   C    2.789  -7.254 -13.392 1.00 . A A . 103 ALA CB   1 1 
       13 10685 1 1 55 ALA H    H    0.583  -8.442 -14.182 1.00 . A A . 103 ALA H    1 1 
       13 10686 1 1 55 ALA HA   H    1.442  -7.040 -11.767 1.00 . A A . 103 ALA HA   1 1 
       13 10687 1 1 55 ALA HB1  H    3.504  -7.199 -12.585 1.00 . A A . 103 ALA HB1  1 1 
       13 10688 1 1 55 ALA HB2  H    2.833  -8.233 -13.847 1.00 . A A . 103 ALA HB2  1 1 
       13 10689 1 1 55 ALA HB3  H    3.021  -6.502 -14.131 1.00 . A A . 103 ALA HB3  1 1 
       13 10690 1 1 55 ALA N    N    0.487  -8.073 -13.279 1.00 . A A . 103 ALA N    1 1 
       13 10691 1 1 55 ALA O    O    0.932  -5.296 -14.462 1.00 . A A . 103 ALA O    1 1 
       13 10692 1 1 56 LEU C    C   -0.597  -2.847 -11.327 1.00 . A A . 104 LEU C    1 1 
       13 10693 1 1 56 LEU CA   C   -0.141  -3.539 -12.607 1.00 . A A . 104 LEU CA   1 1 
       13 10694 1 1 56 LEU CB   C   -1.305  -3.627 -13.596 1.00 . A A . 104 LEU CB   1 1 
       13 10695 1 1 56 LEU CD1  C   -2.396  -5.300 -12.083 1.00 . A A . 104 LEU CD1  1 1 
       13 10696 1 1 56 LEU CD2  C   -3.371  -3.009 -12.318 1.00 . A A . 104 LEU CD2  1 1 
       13 10697 1 1 56 LEU CG   C   -2.631  -4.133 -13.028 1.00 . A A . 104 LEU CG   1 1 
       13 10698 1 1 56 LEU H    H    0.365  -5.202 -11.401 1.00 . A A . 104 LEU H    1 1 
       13 10699 1 1 56 LEU HA   H    0.655  -2.959 -13.051 1.00 . A A . 104 LEU HA   1 1 
       13 10700 1 1 56 LEU HB2  H   -1.473  -2.639 -13.998 1.00 . A A . 104 LEU HB2  1 1 
       13 10701 1 1 56 LEU HB3  H   -1.010  -4.293 -14.395 1.00 . A A . 104 LEU HB3  1 1 
       13 10702 1 1 56 LEU HD11 H   -1.743  -6.019 -12.553 1.00 . A A . 104 LEU HD11 1 1 
       13 10703 1 1 56 LEU HD12 H   -3.340  -5.769 -11.848 1.00 . A A . 104 LEU HD12 1 1 
       13 10704 1 1 56 LEU HD13 H   -1.939  -4.940 -11.172 1.00 . A A . 104 LEU HD13 1 1 
       13 10705 1 1 56 LEU HD21 H   -4.436  -3.168 -12.403 1.00 . A A . 104 LEU HD21 1 1 
       13 10706 1 1 56 LEU HD22 H   -3.111  -2.064 -12.772 1.00 . A A . 104 LEU HD22 1 1 
       13 10707 1 1 56 LEU HD23 H   -3.091  -2.997 -11.275 1.00 . A A . 104 LEU HD23 1 1 
       13 10708 1 1 56 LEU HG   H   -3.253  -4.482 -13.840 1.00 . A A . 104 LEU HG   1 1 
       13 10709 1 1 56 LEU N    N    0.381  -4.871 -12.323 1.00 . A A . 104 LEU N    1 1 
       13 10710 1 1 56 LEU O    O   -0.266  -3.315 -10.238 1.00 . A A . 104 LEU O    1 1 
       13 10711 2 2  1 ZN  ZN   ZN   8.487 -18.946 -13.179 1.00 . B A . 201 ZN  ZN   1 1 
       13 10712 3 2  1 ZN  ZN   ZN  -2.713 -26.115 -10.121 1.00 . C A . 202 ZN  ZN   1 1 
       14 10713 1 1  1 GLU C    C    5.111   2.039  -1.420 1.00 . A A .  49 GLU C    1 1 
       14 10714 1 1  1 GLU CA   C    3.742   2.713  -1.385 1.00 . A A .  49 GLU CA   1 1 
       14 10715 1 1  1 GLU CB   C    3.906   4.210  -1.119 1.00 . A A .  49 GLU CB   1 1 
       14 10716 1 1  1 GLU CD   C    2.875   6.509  -1.298 1.00 . A A .  49 GLU CD   1 1 
       14 10717 1 1  1 GLU CG   C    2.637   5.012  -1.350 1.00 . A A .  49 GLU CG   1 1 
       14 10718 1 1  1 GLU H1   H    2.838   2.519   0.519 1.00 . A A .  49 GLU H1   1 1 
       14 10719 1 1  1 GLU HA   H    3.263   2.578  -2.343 1.00 . A A .  49 GLU HA   1 1 
       14 10720 1 1  1 GLU HB2  H    4.214   4.351  -0.093 1.00 . A A .  49 GLU HB2  1 1 
       14 10721 1 1  1 GLU HB3  H    4.674   4.598  -1.772 1.00 . A A .  49 GLU HB3  1 1 
       14 10722 1 1  1 GLU HG2  H    2.238   4.760  -2.322 1.00 . A A .  49 GLU HG2  1 1 
       14 10723 1 1  1 GLU HG3  H    1.917   4.751  -0.589 1.00 . A A .  49 GLU HG3  1 1 
       14 10724 1 1  1 GLU N    N    2.889   2.108  -0.369 1.00 . A A .  49 GLU N    1 1 
       14 10725 1 1  1 GLU O    O    5.814   1.988  -0.412 1.00 . A A .  49 GLU O    1 1 
       14 10726 1 1  1 GLU OE1  O    3.492   7.046  -2.242 1.00 . A A .  49 GLU OE1  1 1 
       14 10727 1 1  1 GLU OE2  O    2.442   7.144  -0.314 1.00 . A A .  49 GLU OE2  1 1 
       14 10728 1 1  2 GLU C    C    7.554   1.461  -3.905 1.00 . A A .  50 GLU C    1 1 
       14 10729 1 1  2 GLU CA   C    6.763   0.848  -2.753 1.00 . A A .  50 GLU CA   1 1 
       14 10730 1 1  2 GLU CB   C    6.552  -0.646  -3.004 1.00 . A A .  50 GLU CB   1 1 
       14 10731 1 1  2 GLU CD   C    8.514  -1.254  -1.534 1.00 . A A .  50 GLU CD   1 1 
       14 10732 1 1  2 GLU CG   C    7.063  -1.531  -1.879 1.00 . A A .  50 GLU CG   1 1 
       14 10733 1 1  2 GLU H    H    4.874   1.593  -3.355 1.00 . A A .  50 GLU H    1 1 
       14 10734 1 1  2 GLU HA   H    7.323   0.975  -1.840 1.00 . A A .  50 GLU HA   1 1 
       14 10735 1 1  2 GLU HB2  H    5.495  -0.833  -3.128 1.00 . A A .  50 GLU HB2  1 1 
       14 10736 1 1  2 GLU HB3  H    7.066  -0.923  -3.912 1.00 . A A .  50 GLU HB3  1 1 
       14 10737 1 1  2 GLU HG2  H    6.461  -1.357  -0.999 1.00 . A A .  50 GLU HG2  1 1 
       14 10738 1 1  2 GLU HG3  H    6.972  -2.564  -2.179 1.00 . A A .  50 GLU HG3  1 1 
       14 10739 1 1  2 GLU N    N    5.480   1.521  -2.588 1.00 . A A .  50 GLU N    1 1 
       14 10740 1 1  2 GLU O    O    7.100   2.409  -4.547 1.00 . A A .  50 GLU O    1 1 
       14 10741 1 1  2 GLU OE1  O    9.368  -1.344  -2.440 1.00 . A A .  50 GLU OE1  1 1 
       14 10742 1 1  2 GLU OE2  O    8.795  -0.947  -0.356 1.00 . A A .  50 GLU OE2  1 1 
       14 10743 1 1  3 GLU C    C    8.930   1.208  -6.592 1.00 . A A .  51 GLU C    1 1 
       14 10744 1 1  3 GLU CA   C    9.593   1.408  -5.232 1.00 . A A .  51 GLU CA   1 1 
       14 10745 1 1  3 GLU CB   C   10.948   0.697  -5.203 1.00 . A A .  51 GLU CB   1 1 
       14 10746 1 1  3 GLU CD   C   12.159  -1.512  -5.378 1.00 . A A .  51 GLU CD   1 1 
       14 10747 1 1  3 GLU CG   C   10.889  -0.743  -5.685 1.00 . A A .  51 GLU CG   1 1 
       14 10748 1 1  3 GLU H    H    9.045   0.161  -3.612 1.00 . A A .  51 GLU H    1 1 
       14 10749 1 1  3 GLU HA   H    9.748   2.465  -5.073 1.00 . A A .  51 GLU HA   1 1 
       14 10750 1 1  3 GLU HB2  H   11.639   1.239  -5.833 1.00 . A A .  51 GLU HB2  1 1 
       14 10751 1 1  3 GLU HB3  H   11.321   0.701  -4.190 1.00 . A A .  51 GLU HB3  1 1 
       14 10752 1 1  3 GLU HG2  H   10.061  -1.237  -5.200 1.00 . A A .  51 GLU HG2  1 1 
       14 10753 1 1  3 GLU HG3  H   10.734  -0.746  -6.753 1.00 . A A .  51 GLU HG3  1 1 
       14 10754 1 1  3 GLU N    N    8.738   0.914  -4.159 1.00 . A A .  51 GLU N    1 1 
       14 10755 1 1  3 GLU O    O    9.115   2.008  -7.509 1.00 . A A .  51 GLU O    1 1 
       14 10756 1 1  3 GLU OE1  O   13.058  -0.937  -4.728 1.00 . A A .  51 GLU OE1  1 1 
       14 10757 1 1  3 GLU OE2  O   12.255  -2.688  -5.786 1.00 . A A .  51 GLU OE2  1 1 
       14 10758 1 1  4 PHE C    C    6.513  -1.351  -7.780 1.00 . A A .  52 PHE C    1 1 
       14 10759 1 1  4 PHE CA   C    7.466  -0.172  -7.962 1.00 . A A .  52 PHE CA   1 1 
       14 10760 1 1  4 PHE CB   C    8.478  -0.486  -9.064 1.00 . A A .  52 PHE CB   1 1 
       14 10761 1 1  4 PHE CD1  C    8.002   1.358 -10.698 1.00 . A A .  52 PHE CD1  1 1 
       14 10762 1 1  4 PHE CD2  C    7.715  -0.897 -11.420 1.00 . A A .  52 PHE CD2  1 1 
       14 10763 1 1  4 PHE CE1  C    7.614   1.810 -11.946 1.00 . A A .  52 PHE CE1  1 1 
       14 10764 1 1  4 PHE CE2  C    7.326  -0.451 -12.669 1.00 . A A .  52 PHE CE2  1 1 
       14 10765 1 1  4 PHE CG   C    8.057   0.001 -10.421 1.00 . A A .  52 PHE CG   1 1 
       14 10766 1 1  4 PHE CZ   C    7.277   0.904 -12.932 1.00 . A A .  52 PHE CZ   1 1 
       14 10767 1 1  4 PHE H    H    8.047  -0.467  -5.946 1.00 . A A .  52 PHE H    1 1 
       14 10768 1 1  4 PHE HA   H    6.894   0.697  -8.245 1.00 . A A .  52 PHE HA   1 1 
       14 10769 1 1  4 PHE HB2  H    9.420  -0.018  -8.822 1.00 . A A .  52 PHE HB2  1 1 
       14 10770 1 1  4 PHE HB3  H    8.617  -1.555  -9.123 1.00 . A A .  52 PHE HB3  1 1 
       14 10771 1 1  4 PHE HD1  H    8.266   2.068  -9.928 1.00 . A A .  52 PHE HD1  1 1 
       14 10772 1 1  4 PHE HD2  H    7.754  -1.957 -11.214 1.00 . A A .  52 PHE HD2  1 1 
       14 10773 1 1  4 PHE HE1  H    7.576   2.870 -12.149 1.00 . A A .  52 PHE HE1  1 1 
       14 10774 1 1  4 PHE HE2  H    7.064  -1.162 -13.438 1.00 . A A .  52 PHE HE2  1 1 
       14 10775 1 1  4 PHE HZ   H    6.972   1.254 -13.907 1.00 . A A .  52 PHE HZ   1 1 
       14 10776 1 1  4 PHE N    N    8.157   0.135  -6.714 1.00 . A A .  52 PHE N    1 1 
       14 10777 1 1  4 PHE O    O    6.757  -2.239  -6.963 1.00 . A A .  52 PHE O    1 1 
       14 10778 1 1  5 GLN C    C    4.667  -3.452  -9.566 1.00 . A A .  53 GLN C    1 1 
       14 10779 1 1  5 GLN CA   C    4.438  -2.416  -8.470 1.00 . A A .  53 GLN CA   1 1 
       14 10780 1 1  5 GLN CB   C    3.026  -1.841  -8.583 1.00 . A A .  53 GLN CB   1 1 
       14 10781 1 1  5 GLN CD   C    0.583  -2.361  -8.199 1.00 . A A .  53 GLN CD   1 1 
       14 10782 1 1  5 GLN CG   C    1.937  -2.900  -8.619 1.00 . A A .  53 GLN CG   1 1 
       14 10783 1 1  5 GLN H    H    5.289  -0.614  -9.178 1.00 . A A .  53 GLN H    1 1 
       14 10784 1 1  5 GLN HA   H    4.544  -2.898  -7.510 1.00 . A A .  53 GLN HA   1 1 
       14 10785 1 1  5 GLN HB2  H    2.843  -1.196  -7.736 1.00 . A A .  53 GLN HB2  1 1 
       14 10786 1 1  5 GLN HB3  H    2.959  -1.256  -9.489 1.00 . A A .  53 GLN HB3  1 1 
       14 10787 1 1  5 GLN HE21 H    0.038  -4.163  -7.558 1.00 . A A .  53 GLN HE21 1 1 
       14 10788 1 1  5 GLN HE22 H   -1.139  -2.912  -7.375 1.00 . A A .  53 GLN HE22 1 1 
       14 10789 1 1  5 GLN HG2  H    1.857  -3.283  -9.627 1.00 . A A .  53 GLN HG2  1 1 
       14 10790 1 1  5 GLN HG3  H    2.211  -3.703  -7.951 1.00 . A A .  53 GLN HG3  1 1 
       14 10791 1 1  5 GLN N    N    5.427  -1.349  -8.547 1.00 . A A .  53 GLN N    1 1 
       14 10792 1 1  5 GLN NE2  N   -0.259  -3.233  -7.656 1.00 . A A .  53 GLN NE2  1 1 
       14 10793 1 1  5 GLN O    O    4.447  -3.179 -10.747 1.00 . A A .  53 GLN O    1 1 
       14 10794 1 1  5 GLN OE1  O    0.297  -1.175  -8.361 1.00 . A A .  53 GLN OE1  1 1 
       14 10795 1 1  6 PHE C    C    4.962  -7.066  -9.534 1.00 . A A .  54 PHE C    1 1 
       14 10796 1 1  6 PHE CA   C    5.369  -5.716 -10.118 1.00 . A A .  54 PHE CA   1 1 
       14 10797 1 1  6 PHE CB   C    6.850  -5.739 -10.502 1.00 . A A .  54 PHE CB   1 1 
       14 10798 1 1  6 PHE CD1  C    8.044  -4.198  -8.921 1.00 . A A .  54 PHE CD1  1 1 
       14 10799 1 1  6 PHE CD2  C    8.371  -6.548  -8.677 1.00 . A A .  54 PHE CD2  1 1 
       14 10800 1 1  6 PHE CE1  C    8.894  -3.966  -7.858 1.00 . A A .  54 PHE CE1  1 1 
       14 10801 1 1  6 PHE CE2  C    9.221  -6.322  -7.612 1.00 . A A .  54 PHE CE2  1 1 
       14 10802 1 1  6 PHE CG   C    7.773  -5.490  -9.344 1.00 . A A .  54 PHE CG   1 1 
       14 10803 1 1  6 PHE CZ   C    9.483  -5.030  -7.200 1.00 . A A .  54 PHE CZ   1 1 
       14 10804 1 1  6 PHE H    H    5.264  -4.797  -8.213 1.00 . A A .  54 PHE H    1 1 
       14 10805 1 1  6 PHE HA   H    4.780  -5.526 -11.002 1.00 . A A .  54 PHE HA   1 1 
       14 10806 1 1  6 PHE HB2  H    7.092  -6.706 -10.917 1.00 . A A .  54 PHE HB2  1 1 
       14 10807 1 1  6 PHE HB3  H    7.033  -4.977 -11.245 1.00 . A A .  54 PHE HB3  1 1 
       14 10808 1 1  6 PHE HD1  H    7.583  -3.366  -9.434 1.00 . A A .  54 PHE HD1  1 1 
       14 10809 1 1  6 PHE HD2  H    8.166  -7.559  -8.999 1.00 . A A .  54 PHE HD2  1 1 
       14 10810 1 1  6 PHE HE1  H    9.096  -2.955  -7.537 1.00 . A A .  54 PHE HE1  1 1 
       14 10811 1 1  6 PHE HE2  H    9.679  -7.156  -7.101 1.00 . A A .  54 PHE HE2  1 1 
       14 10812 1 1  6 PHE HZ   H   10.147  -4.851  -6.369 1.00 . A A .  54 PHE HZ   1 1 
       14 10813 1 1  6 PHE N    N    5.109  -4.640  -9.168 1.00 . A A .  54 PHE N    1 1 
       14 10814 1 1  6 PHE O    O    4.639  -7.172  -8.351 1.00 . A A .  54 PHE O    1 1 
       14 10815 1 1  7 LEU C    C    5.854 -10.285  -9.679 1.00 . A A .  55 LEU C    1 1 
       14 10816 1 1  7 LEU CA   C    4.613  -9.440  -9.944 1.00 . A A .  55 LEU CA   1 1 
       14 10817 1 1  7 LEU CB   C    3.739 -10.115 -11.003 1.00 . A A .  55 LEU CB   1 1 
       14 10818 1 1  7 LEU CD1  C    1.536 -10.386 -12.167 1.00 . A A .  55 LEU CD1  1 1 
       14 10819 1 1  7 LEU CD2  C    1.604  -9.619  -9.787 1.00 . A A .  55 LEU CD2  1 1 
       14 10820 1 1  7 LEU CG   C    2.312  -9.583 -11.133 1.00 . A A .  55 LEU CG   1 1 
       14 10821 1 1  7 LEU H    H    5.247  -7.949 -11.306 1.00 . A A .  55 LEU H    1 1 
       14 10822 1 1  7 LEU HA   H    4.049  -9.352  -9.026 1.00 . A A .  55 LEU HA   1 1 
       14 10823 1 1  7 LEU HB2  H    4.226  -9.995 -11.958 1.00 . A A .  55 LEU HB2  1 1 
       14 10824 1 1  7 LEU HB3  H    3.681 -11.167 -10.761 1.00 . A A .  55 LEU HB3  1 1 
       14 10825 1 1  7 LEU HD11 H    0.479 -10.308 -11.964 1.00 . A A .  55 LEU HD11 1 1 
       14 10826 1 1  7 LEU HD12 H    1.837 -11.422 -12.119 1.00 . A A .  55 LEU HD12 1 1 
       14 10827 1 1  7 LEU HD13 H    1.743  -9.997 -13.153 1.00 . A A .  55 LEU HD13 1 1 
       14 10828 1 1  7 LEU HD21 H    2.081  -8.926  -9.111 1.00 . A A .  55 LEU HD21 1 1 
       14 10829 1 1  7 LEU HD22 H    1.660 -10.618  -9.377 1.00 . A A .  55 LEU HD22 1 1 
       14 10830 1 1  7 LEU HD23 H    0.568  -9.341  -9.917 1.00 . A A .  55 LEU HD23 1 1 
       14 10831 1 1  7 LEU HG   H    2.346  -8.555 -11.467 1.00 . A A .  55 LEU HG   1 1 
       14 10832 1 1  7 LEU N    N    4.980  -8.095 -10.374 1.00 . A A .  55 LEU N    1 1 
       14 10833 1 1  7 LEU O    O    6.951  -9.953 -10.127 1.00 . A A .  55 LEU O    1 1 
       14 10834 1 1  8 ARG C    C    6.341 -13.733  -8.706 1.00 . A A .  56 ARG C    1 1 
       14 10835 1 1  8 ARG CA   C    6.779 -12.273  -8.623 1.00 . A A .  56 ARG CA   1 1 
       14 10836 1 1  8 ARG CB   C    7.314 -11.970  -7.222 1.00 . A A .  56 ARG CB   1 1 
       14 10837 1 1  8 ARG CD   C    8.441 -13.757  -5.861 1.00 . A A .  56 ARG CD   1 1 
       14 10838 1 1  8 ARG CG   C    8.627 -12.668  -6.907 1.00 . A A .  56 ARG CG   1 1 
       14 10839 1 1  8 ARG CZ   C    8.579 -12.550  -3.724 1.00 . A A .  56 ARG CZ   1 1 
       14 10840 1 1  8 ARG H    H    4.776 -11.592  -8.618 1.00 . A A .  56 ARG H    1 1 
       14 10841 1 1  8 ARG HA   H    7.565 -12.104  -9.343 1.00 . A A .  56 ARG HA   1 1 
       14 10842 1 1  8 ARG HB2  H    7.468 -10.905  -7.131 1.00 . A A .  56 ARG HB2  1 1 
       14 10843 1 1  8 ARG HB3  H    6.581 -12.283  -6.494 1.00 . A A .  56 ARG HB3  1 1 
       14 10844 1 1  8 ARG HD2  H    7.776 -14.510  -6.258 1.00 . A A .  56 ARG HD2  1 1 
       14 10845 1 1  8 ARG HD3  H    9.403 -14.201  -5.650 1.00 . A A .  56 ARG HD3  1 1 
       14 10846 1 1  8 ARG HE   H    6.927 -13.401  -4.448 1.00 . A A .  56 ARG HE   1 1 
       14 10847 1 1  8 ARG HG2  H    9.012 -13.115  -7.811 1.00 . A A .  56 ARG HG2  1 1 
       14 10848 1 1  8 ARG HG3  H    9.331 -11.940  -6.535 1.00 . A A .  56 ARG HG3  1 1 
       14 10849 1 1  8 ARG HH11 H   10.309 -12.640  -4.763 1.00 . A A .  56 ARG HH11 1 1 
       14 10850 1 1  8 ARG HH12 H   10.393 -11.792  -3.255 1.00 . A A .  56 ARG HH12 1 1 
       14 10851 1 1  8 ARG HH21 H    7.024 -12.286  -2.460 1.00 . A A .  56 ARG HH21 1 1 
       14 10852 1 1  8 ARG HH22 H    8.523 -11.592  -1.945 1.00 . A A .  56 ARG HH22 1 1 
       14 10853 1 1  8 ARG N    N    5.674 -11.380  -8.948 1.00 . A A .  56 ARG N    1 1 
       14 10854 1 1  8 ARG NE   N    7.877 -13.233  -4.621 1.00 . A A .  56 ARG NE   1 1 
       14 10855 1 1  8 ARG NH1  N    9.866 -12.307  -3.930 1.00 . A A .  56 ARG NH1  1 1 
       14 10856 1 1  8 ARG NH2  N    7.994 -12.106  -2.619 1.00 . A A .  56 ARG NH2  1 1 
       14 10857 1 1  8 ARG O    O    5.484 -14.180  -7.943 1.00 . A A .  56 ARG O    1 1 
       14 10858 1 1  9 CYS C    C    6.646 -16.626  -8.494 1.00 . A A .  57 CYS C    1 1 
       14 10859 1 1  9 CYS CA   C    6.606 -15.879  -9.824 1.00 . A A .  57 CYS CA   1 1 
       14 10860 1 1  9 CYS CB   C    7.578 -16.525 -10.814 1.00 . A A .  57 CYS CB   1 1 
       14 10861 1 1  9 CYS H    H    7.611 -14.058 -10.217 1.00 . A A .  57 CYS H    1 1 
       14 10862 1 1  9 CYS HA   H    5.606 -15.936 -10.225 1.00 . A A .  57 CYS HA   1 1 
       14 10863 1 1  9 CYS HB2  H    7.725 -15.857 -11.649 1.00 . A A .  57 CYS HB2  1 1 
       14 10864 1 1  9 CYS HB3  H    8.524 -16.691 -10.321 1.00 . A A .  57 CYS HB3  1 1 
       14 10865 1 1  9 CYS N    N    6.935 -14.470  -9.639 1.00 . A A .  57 CYS N    1 1 
       14 10866 1 1  9 CYS O    O    7.683 -16.681  -7.833 1.00 . A A .  57 CYS O    1 1 
       14 10867 1 1  9 CYS SG   S    7.009 -18.123 -11.478 1.00 . A A .  57 CYS SG   1 1 
       14 10868 1 1 10 GLN C    C    6.066 -19.315  -6.990 1.00 . A A .  58 GLN C    1 1 
       14 10869 1 1 10 GLN CA   C    5.416 -17.943  -6.858 1.00 . A A .  58 GLN CA   1 1 
       14 10870 1 1 10 GLN CB   C    3.952 -18.096  -6.441 1.00 . A A .  58 GLN CB   1 1 
       14 10871 1 1 10 GLN CD   C    3.669 -16.678  -4.368 1.00 . A A .  58 GLN CD   1 1 
       14 10872 1 1 10 GLN CG   C    3.354 -16.833  -5.844 1.00 . A A .  58 GLN CG   1 1 
       14 10873 1 1 10 GLN H    H    4.718 -17.120  -8.679 1.00 . A A .  58 GLN H    1 1 
       14 10874 1 1 10 GLN HA   H    5.940 -17.381  -6.099 1.00 . A A .  58 GLN HA   1 1 
       14 10875 1 1 10 GLN HB2  H    3.370 -18.369  -7.308 1.00 . A A .  58 GLN HB2  1 1 
       14 10876 1 1 10 GLN HB3  H    3.881 -18.884  -5.706 1.00 . A A .  58 GLN HB3  1 1 
       14 10877 1 1 10 GLN HE21 H    5.489 -16.002  -4.803 1.00 . A A .  58 GLN HE21 1 1 
       14 10878 1 1 10 GLN HE22 H    5.108 -16.105  -3.121 1.00 . A A .  58 GLN HE22 1 1 
       14 10879 1 1 10 GLN HG2  H    3.750 -15.977  -6.372 1.00 . A A .  58 GLN HG2  1 1 
       14 10880 1 1 10 GLN HG3  H    2.281 -16.865  -5.966 1.00 . A A .  58 GLN HG3  1 1 
       14 10881 1 1 10 GLN N    N    5.510 -17.199  -8.109 1.00 . A A .  58 GLN N    1 1 
       14 10882 1 1 10 GLN NE2  N    4.877 -16.216  -4.066 1.00 . A A .  58 GLN NE2  1 1 
       14 10883 1 1 10 GLN O    O    6.100 -20.090  -6.035 1.00 . A A .  58 GLN O    1 1 
       14 10884 1 1 10 GLN OE1  O    2.837 -16.971  -3.510 1.00 . A A .  58 GLN OE1  1 1 
       14 10885 1 1 11 GLN C    C    8.714 -20.701  -8.723 1.00 . A A .  59 GLN C    1 1 
       14 10886 1 1 11 GLN CA   C    7.227 -20.890  -8.436 1.00 . A A .  59 GLN CA   1 1 
       14 10887 1 1 11 GLN CB   C    6.556 -21.599  -9.614 1.00 . A A .  59 GLN CB   1 1 
       14 10888 1 1 11 GLN CD   C    8.138 -22.690 -11.255 1.00 . A A .  59 GLN CD   1 1 
       14 10889 1 1 11 GLN CG   C    7.317 -21.459 -10.923 1.00 . A A .  59 GLN CG   1 1 
       14 10890 1 1 11 GLN H    H    6.521 -18.950  -8.902 1.00 . A A .  59 GLN H    1 1 
       14 10891 1 1 11 GLN HA   H    7.119 -21.500  -7.553 1.00 . A A .  59 GLN HA   1 1 
       14 10892 1 1 11 GLN HB2  H    6.468 -22.650  -9.384 1.00 . A A .  59 GLN HB2  1 1 
       14 10893 1 1 11 GLN HB3  H    5.568 -21.185  -9.752 1.00 . A A .  59 GLN HB3  1 1 
       14 10894 1 1 11 GLN HE21 H    9.800 -21.771 -10.670 1.00 . A A .  59 GLN HE21 1 1 
       14 10895 1 1 11 GLN HE22 H    9.998 -23.391 -11.237 1.00 . A A .  59 GLN HE22 1 1 
       14 10896 1 1 11 GLN HG2  H    6.609 -21.292 -11.721 1.00 . A A .  59 GLN HG2  1 1 
       14 10897 1 1 11 GLN HG3  H    7.981 -20.611 -10.849 1.00 . A A .  59 GLN HG3  1 1 
       14 10898 1 1 11 GLN N    N    6.580 -19.609  -8.181 1.00 . A A .  59 GLN N    1 1 
       14 10899 1 1 11 GLN NE2  N    9.445 -22.609 -11.032 1.00 . A A .  59 GLN NE2  1 1 
       14 10900 1 1 11 GLN O    O    9.509 -21.628  -8.568 1.00 . A A .  59 GLN O    1 1 
       14 10901 1 1 11 GLN OE1  O    7.603 -23.704 -11.707 1.00 . A A .  59 GLN OE1  1 1 
       14 10902 1 1 12 CYS C    C   11.072 -18.263  -8.390 1.00 . A A .  60 CYS C    1 1 
       14 10903 1 1 12 CYS CA   C   10.472 -19.182  -9.450 1.00 . A A .  60 CYS CA   1 1 
       14 10904 1 1 12 CYS CB   C   10.575 -18.526 -10.828 1.00 . A A .  60 CYS CB   1 1 
       14 10905 1 1 12 CYS H    H    8.401 -18.797  -9.245 1.00 . A A .  60 CYS H    1 1 
       14 10906 1 1 12 CYS HA   H   11.025 -20.110  -9.460 1.00 . A A .  60 CYS HA   1 1 
       14 10907 1 1 12 CYS HB2  H    9.724 -17.877 -10.973 1.00 . A A .  60 CYS HB2  1 1 
       14 10908 1 1 12 CYS HB3  H   11.481 -17.940 -10.872 1.00 . A A .  60 CYS HB3  1 1 
       14 10909 1 1 12 CYS N    N    9.081 -19.495  -9.140 1.00 . A A .  60 CYS N    1 1 
       14 10910 1 1 12 CYS O    O   12.286 -18.237  -8.192 1.00 . A A .  60 CYS O    1 1 
       14 10911 1 1 12 CYS SG   S   10.612 -19.709 -12.214 1.00 . A A .  60 CYS SG   1 1 
       14 10912 1 1 13 GLN C    C   11.548 -15.500  -7.256 1.00 . A A .  61 GLN C    1 1 
       14 10913 1 1 13 GLN CA   C   10.656 -16.590  -6.672 1.00 . A A .  61 GLN CA   1 1 
       14 10914 1 1 13 GLN CB   C   11.407 -17.349  -5.577 1.00 . A A .  61 GLN CB   1 1 
       14 10915 1 1 13 GLN CD   C   11.502 -19.386  -4.086 1.00 . A A .  61 GLN CD   1 1 
       14 10916 1 1 13 GLN CG   C   10.720 -18.633  -5.144 1.00 . A A .  61 GLN CG   1 1 
       14 10917 1 1 13 GLN H    H    9.255 -17.577  -7.915 1.00 . A A .  61 GLN H    1 1 
       14 10918 1 1 13 GLN HA   H    9.780 -16.129  -6.242 1.00 . A A .  61 GLN HA   1 1 
       14 10919 1 1 13 GLN HB2  H   12.393 -17.598  -5.940 1.00 . A A .  61 GLN HB2  1 1 
       14 10920 1 1 13 GLN HB3  H   11.502 -16.708  -4.713 1.00 . A A .  61 GLN HB3  1 1 
       14 10921 1 1 13 GLN HE21 H   11.742 -20.923  -5.324 1.00 . A A .  61 GLN HE21 1 1 
       14 10922 1 1 13 GLN HE22 H   12.452 -21.100  -3.758 1.00 . A A .  61 GLN HE22 1 1 
       14 10923 1 1 13 GLN HG2  H    9.747 -18.388  -4.744 1.00 . A A .  61 GLN HG2  1 1 
       14 10924 1 1 13 GLN HG3  H   10.602 -19.271  -6.007 1.00 . A A .  61 GLN HG3  1 1 
       14 10925 1 1 13 GLN N    N   10.211 -17.511  -7.711 1.00 . A A .  61 GLN N    1 1 
       14 10926 1 1 13 GLN NE2  N   11.942 -20.592  -4.423 1.00 . A A .  61 GLN NE2  1 1 
       14 10927 1 1 13 GLN O    O   12.515 -15.072  -6.627 1.00 . A A .  61 GLN O    1 1 
       14 10928 1 1 13 GLN OE1  O   11.707 -18.889  -2.978 1.00 . A A .  61 GLN OE1  1 1 
       14 10929 1 1 14 ALA C    C   11.073 -13.063  -9.901 1.00 . A A .  62 ALA C    1 1 
       14 10930 1 1 14 ALA CA   C   11.985 -14.012  -9.132 1.00 . A A .  62 ALA CA   1 1 
       14 10931 1 1 14 ALA CB   C   13.012 -14.633 -10.068 1.00 . A A .  62 ALA CB   1 1 
       14 10932 1 1 14 ALA H    H   10.433 -15.434  -8.915 1.00 . A A .  62 ALA H    1 1 
       14 10933 1 1 14 ALA HA   H   12.515 -13.452  -8.376 1.00 . A A .  62 ALA HA   1 1 
       14 10934 1 1 14 ALA HB1  H   13.731 -13.882 -10.361 1.00 . A A .  62 ALA HB1  1 1 
       14 10935 1 1 14 ALA HB2  H   13.520 -15.440  -9.560 1.00 . A A .  62 ALA HB2  1 1 
       14 10936 1 1 14 ALA HB3  H   12.514 -15.017 -10.945 1.00 . A A .  62 ALA HB3  1 1 
       14 10937 1 1 14 ALA N    N   11.215 -15.054  -8.463 1.00 . A A .  62 ALA N    1 1 
       14 10938 1 1 14 ALA O    O    9.857 -13.251  -9.938 1.00 . A A .  62 ALA O    1 1 
       14 10939 1 1 15 GLU C    C   10.234 -11.716 -12.481 1.00 . A A .  63 GLU C    1 1 
       14 10940 1 1 15 GLU CA   C   10.906 -11.063 -11.277 1.00 . A A .  63 GLU CA   1 1 
       14 10941 1 1 15 GLU CB   C   11.817  -9.926 -11.743 1.00 . A A .  63 GLU CB   1 1 
       14 10942 1 1 15 GLU CD   C   13.379  -9.332  -9.848 1.00 . A A .  63 GLU CD   1 1 
       14 10943 1 1 15 GLU CG   C   12.155  -8.928 -10.647 1.00 . A A .  63 GLU CG   1 1 
       14 10944 1 1 15 GLU H    H   12.640 -11.946 -10.445 1.00 . A A .  63 GLU H    1 1 
       14 10945 1 1 15 GLU HA   H   10.142 -10.657 -10.631 1.00 . A A .  63 GLU HA   1 1 
       14 10946 1 1 15 GLU HB2  H   12.740 -10.349 -12.113 1.00 . A A .  63 GLU HB2  1 1 
       14 10947 1 1 15 GLU HB3  H   11.329  -9.395 -12.546 1.00 . A A .  63 GLU HB3  1 1 
       14 10948 1 1 15 GLU HG2  H   12.340  -7.965 -11.099 1.00 . A A .  63 GLU HG2  1 1 
       14 10949 1 1 15 GLU HG3  H   11.313  -8.854  -9.974 1.00 . A A .  63 GLU HG3  1 1 
       14 10950 1 1 15 GLU N    N   11.667 -12.042 -10.511 1.00 . A A .  63 GLU N    1 1 
       14 10951 1 1 15 GLU O    O   10.869 -12.453 -13.235 1.00 . A A .  63 GLU O    1 1 
       14 10952 1 1 15 GLU OE1  O   14.502  -9.219 -10.384 1.00 . A A .  63 GLU OE1  1 1 
       14 10953 1 1 15 GLU OE2  O   13.214  -9.758  -8.685 1.00 . A A .  63 GLU OE2  1 1 
       14 10954 1 1 16 ALA C    C    7.885 -10.935 -14.815 1.00 . A A .  64 ALA C    1 1 
       14 10955 1 1 16 ALA CA   C    8.188 -12.000 -13.768 1.00 . A A .  64 ALA CA   1 1 
       14 10956 1 1 16 ALA CB   C    6.898 -12.630 -13.263 1.00 . A A .  64 ALA CB   1 1 
       14 10957 1 1 16 ALA H    H    8.495 -10.846 -12.020 1.00 . A A .  64 ALA H    1 1 
       14 10958 1 1 16 ALA HA   H    8.786 -12.778 -14.221 1.00 . A A .  64 ALA HA   1 1 
       14 10959 1 1 16 ALA HB1  H    7.130 -13.525 -12.704 1.00 . A A .  64 ALA HB1  1 1 
       14 10960 1 1 16 ALA HB2  H    6.381 -11.930 -12.626 1.00 . A A .  64 ALA HB2  1 1 
       14 10961 1 1 16 ALA HB3  H    6.270 -12.884 -14.104 1.00 . A A .  64 ALA HB3  1 1 
       14 10962 1 1 16 ALA N    N    8.946 -11.441 -12.654 1.00 . A A .  64 ALA N    1 1 
       14 10963 1 1 16 ALA O    O    7.086 -10.028 -14.581 1.00 . A A .  64 ALA O    1 1 
       14 10964 1 1 17 LYS C    C    6.882 -10.133 -17.552 1.00 . A A .  65 LYS C    1 1 
       14 10965 1 1 17 LYS CA   C    8.325 -10.098 -17.059 1.00 . A A .  65 LYS CA   1 1 
       14 10966 1 1 17 LYS CB   C    9.279 -10.405 -18.216 1.00 . A A .  65 LYS CB   1 1 
       14 10967 1 1 17 LYS CD   C   11.684 -10.409 -18.942 1.00 . A A .  65 LYS CD   1 1 
       14 10968 1 1 17 LYS CE   C   12.068 -11.765 -18.373 1.00 . A A .  65 LYS CE   1 1 
       14 10969 1 1 17 LYS CG   C   10.631  -9.725 -18.086 1.00 . A A .  65 LYS CG   1 1 
       14 10970 1 1 17 LYS H    H    9.151 -11.797 -16.100 1.00 . A A .  65 LYS H    1 1 
       14 10971 1 1 17 LYS HA   H    8.540  -9.111 -16.679 1.00 . A A .  65 LYS HA   1 1 
       14 10972 1 1 17 LYS HB2  H    9.439 -11.472 -18.262 1.00 . A A .  65 LYS HB2  1 1 
       14 10973 1 1 17 LYS HB3  H    8.823 -10.077 -19.139 1.00 . A A .  65 LYS HB3  1 1 
       14 10974 1 1 17 LYS HD2  H   11.291 -10.547 -19.939 1.00 . A A .  65 LYS HD2  1 1 
       14 10975 1 1 17 LYS HD3  H   12.564  -9.783 -18.984 1.00 . A A .  65 LYS HD3  1 1 
       14 10976 1 1 17 LYS HE2  H   11.202 -12.409 -18.392 1.00 . A A .  65 LYS HE2  1 1 
       14 10977 1 1 17 LYS HE3  H   12.847 -12.192 -18.989 1.00 . A A .  65 LYS HE3  1 1 
       14 10978 1 1 17 LYS HG2  H   10.538  -8.697 -18.403 1.00 . A A .  65 LYS HG2  1 1 
       14 10979 1 1 17 LYS HG3  H   10.944  -9.759 -17.052 1.00 . A A .  65 LYS HG3  1 1 
       14 10980 1 1 17 LYS HZ1  H   13.384 -12.284 -16.836 1.00 . A A .  65 LYS HZ1  1 1 
       14 10981 1 1 17 LYS HZ2  H   11.814 -11.940 -16.307 1.00 . A A .  65 LYS HZ2  1 1 
       14 10982 1 1 17 LYS HZ3  H   12.848 -10.681 -16.767 1.00 . A A .  65 LYS HZ3  1 1 
       14 10983 1 1 17 LYS N    N    8.527 -11.051 -15.973 1.00 . A A .  65 LYS N    1 1 
       14 10984 1 1 17 LYS NZ   N   12.563 -11.660 -16.973 1.00 . A A .  65 LYS NZ   1 1 
       14 10985 1 1 17 LYS O    O    6.149  -9.153 -17.420 1.00 . A A .  65 LYS O    1 1 
       14 10986 1 1 18 CYS C    C    4.422 -12.594 -17.947 1.00 . A A .  66 CYS C    1 1 
       14 10987 1 1 18 CYS CA   C    5.127 -11.427 -18.632 1.00 . A A .  66 CYS CA   1 1 
       14 10988 1 1 18 CYS CB   C    5.154 -11.648 -20.145 1.00 . A A .  66 CYS CB   1 1 
       14 10989 1 1 18 CYS H    H    7.114 -12.011 -18.196 1.00 . A A .  66 CYS H    1 1 
       14 10990 1 1 18 CYS HA   H    4.583 -10.519 -18.419 1.00 . A A .  66 CYS HA   1 1 
       14 10991 1 1 18 CYS HB2  H    6.027 -11.162 -20.557 1.00 . A A .  66 CYS HB2  1 1 
       14 10992 1 1 18 CYS HB3  H    5.213 -12.707 -20.345 1.00 . A A .  66 CYS HB3  1 1 
       14 10993 1 1 18 CYS HG   H    2.818 -10.628 -20.102 1.00 . A A .  66 CYS HG   1 1 
       14 10994 1 1 18 CYS N    N    6.483 -11.265 -18.120 1.00 . A A .  66 CYS N    1 1 
       14 10995 1 1 18 CYS O    O    4.205 -13.652 -18.538 1.00 . A A .  66 CYS O    1 1 
       14 10996 1 1 18 CYS SG   S    3.706 -11.000 -21.011 1.00 . A A .  66 CYS SG   1 1 
       14 10997 1 1 19 PRO C    C    1.945 -13.667 -16.352 1.00 . A A .  67 PRO C    1 1 
       14 10998 1 1 19 PRO CA   C    3.374 -13.426 -15.879 1.00 . A A .  67 PRO CA   1 1 
       14 10999 1 1 19 PRO CB   C    3.377 -12.841 -14.464 1.00 . A A .  67 PRO CB   1 1 
       14 11000 1 1 19 PRO CD   C    4.286 -11.163 -15.905 1.00 . A A .  67 PRO CD   1 1 
       14 11001 1 1 19 PRO CG   C    3.461 -11.367 -14.663 1.00 . A A .  67 PRO CG   1 1 
       14 11002 1 1 19 PRO HA   H    3.917 -14.360 -15.886 1.00 . A A .  67 PRO HA   1 1 
       14 11003 1 1 19 PRO HB2  H    2.465 -13.121 -13.955 1.00 . A A .  67 PRO HB2  1 1 
       14 11004 1 1 19 PRO HB3  H    4.230 -13.214 -13.918 1.00 . A A .  67 PRO HB3  1 1 
       14 11005 1 1 19 PRO HD2  H    3.937 -10.300 -16.452 1.00 . A A .  67 PRO HD2  1 1 
       14 11006 1 1 19 PRO HD3  H    5.330 -11.055 -15.651 1.00 . A A .  67 PRO HD3  1 1 
       14 11007 1 1 19 PRO HG2  H    2.472 -10.957 -14.799 1.00 . A A .  67 PRO HG2  1 1 
       14 11008 1 1 19 PRO HG3  H    3.945 -10.909 -13.813 1.00 . A A .  67 PRO HG3  1 1 
       14 11009 1 1 19 PRO N    N    4.058 -12.399 -16.671 1.00 . A A .  67 PRO N    1 1 
       14 11010 1 1 19 PRO O    O    1.307 -12.776 -16.914 1.00 . A A .  67 PRO O    1 1 
       14 11011 1 1 20 LYS C    C   -0.632 -15.968 -15.401 1.00 . A A .  68 LYS C    1 1 
       14 11012 1 1 20 LYS CA   C    0.092 -15.237 -16.525 1.00 . A A .  68 LYS CA   1 1 
       14 11013 1 1 20 LYS CB   C    0.125 -16.113 -17.779 1.00 . A A .  68 LYS CB   1 1 
       14 11014 1 1 20 LYS CD   C    0.403 -14.230 -19.419 1.00 . A A .  68 LYS CD   1 1 
       14 11015 1 1 20 LYS CE   C    1.463 -13.402 -20.130 1.00 . A A .  68 LYS CE   1 1 
       14 11016 1 1 20 LYS CG   C    0.975 -15.539 -18.900 1.00 . A A .  68 LYS CG   1 1 
       14 11017 1 1 20 LYS H    H    2.005 -15.546 -15.672 1.00 . A A .  68 LYS H    1 1 
       14 11018 1 1 20 LYS HA   H   -0.441 -14.325 -16.748 1.00 . A A .  68 LYS HA   1 1 
       14 11019 1 1 20 LYS HB2  H    0.521 -17.083 -17.516 1.00 . A A .  68 LYS HB2  1 1 
       14 11020 1 1 20 LYS HB3  H   -0.884 -16.234 -18.147 1.00 . A A .  68 LYS HB3  1 1 
       14 11021 1 1 20 LYS HD2  H   -0.395 -14.446 -20.113 1.00 . A A .  68 LYS HD2  1 1 
       14 11022 1 1 20 LYS HD3  H    0.014 -13.662 -18.586 1.00 . A A .  68 LYS HD3  1 1 
       14 11023 1 1 20 LYS HE2  H    0.982 -12.564 -20.610 1.00 . A A .  68 LYS HE2  1 1 
       14 11024 1 1 20 LYS HE3  H    2.169 -13.041 -19.398 1.00 . A A .  68 LYS HE3  1 1 
       14 11025 1 1 20 LYS HG2  H    1.973 -15.361 -18.528 1.00 . A A .  68 LYS HG2  1 1 
       14 11026 1 1 20 LYS HG3  H    1.012 -16.252 -19.712 1.00 . A A .  68 LYS HG3  1 1 
       14 11027 1 1 20 LYS HZ1  H    1.708 -15.105 -21.314 1.00 . A A .  68 LYS HZ1  1 1 
       14 11028 1 1 20 LYS HZ2  H    3.163 -14.385 -20.840 1.00 . A A .  68 LYS HZ2  1 1 
       14 11029 1 1 20 LYS HZ3  H    2.225 -13.675 -22.056 1.00 . A A .  68 LYS HZ3  1 1 
       14 11030 1 1 20 LYS N    N    1.447 -14.877 -16.124 1.00 . A A .  68 LYS N    1 1 
       14 11031 1 1 20 LYS NZ   N    2.190 -14.198 -21.157 1.00 . A A .  68 LYS NZ   1 1 
       14 11032 1 1 20 LYS O    O   -0.002 -16.565 -14.526 1.00 . A A .  68 LYS O    1 1 
       14 11033 1 1 21 LEU C    C   -3.100 -18.012 -14.822 1.00 . A A .  69 LEU C    1 1 
       14 11034 1 1 21 LEU CA   C   -2.772 -16.581 -14.412 1.00 . A A .  69 LEU CA   1 1 
       14 11035 1 1 21 LEU CB   C   -4.063 -15.797 -14.173 1.00 . A A .  69 LEU CB   1 1 
       14 11036 1 1 21 LEU CD1  C   -5.241 -13.699 -13.469 1.00 . A A .  69 LEU CD1  1 1 
       14 11037 1 1 21 LEU CD2  C   -2.931 -14.172 -12.636 1.00 . A A .  69 LEU CD2  1 1 
       14 11038 1 1 21 LEU CG   C   -3.895 -14.322 -13.804 1.00 . A A .  69 LEU CG   1 1 
       14 11039 1 1 21 LEU H    H   -2.406 -15.430 -16.150 1.00 . A A .  69 LEU H    1 1 
       14 11040 1 1 21 LEU HA   H   -2.200 -16.604 -13.495 1.00 . A A .  69 LEU HA   1 1 
       14 11041 1 1 21 LEU HB2  H   -4.651 -15.846 -15.077 1.00 . A A .  69 LEU HB2  1 1 
       14 11042 1 1 21 LEU HB3  H   -4.600 -16.281 -13.370 1.00 . A A .  69 LEU HB3  1 1 
       14 11043 1 1 21 LEU HD11 H   -5.557 -13.066 -14.284 1.00 . A A .  69 LEU HD11 1 1 
       14 11044 1 1 21 LEU HD12 H   -5.151 -13.110 -12.569 1.00 . A A .  69 LEU HD12 1 1 
       14 11045 1 1 21 LEU HD13 H   -5.971 -14.480 -13.317 1.00 . A A .  69 LEU HD13 1 1 
       14 11046 1 1 21 LEU HD21 H   -3.076 -14.988 -11.943 1.00 . A A .  69 LEU HD21 1 1 
       14 11047 1 1 21 LEU HD22 H   -3.119 -13.234 -12.132 1.00 . A A .  69 LEU HD22 1 1 
       14 11048 1 1 21 LEU HD23 H   -1.916 -14.187 -13.002 1.00 . A A .  69 LEU HD23 1 1 
       14 11049 1 1 21 LEU HG   H   -3.482 -13.791 -14.650 1.00 . A A .  69 LEU HG   1 1 
       14 11050 1 1 21 LEU N    N   -1.960 -15.921 -15.428 1.00 . A A .  69 LEU N    1 1 
       14 11051 1 1 21 LEU O    O   -3.884 -18.241 -15.744 1.00 . A A .  69 LEU O    1 1 
       14 11052 1 1 22 LEU C    C   -4.222 -20.691 -14.482 1.00 . A A .  70 LEU C    1 1 
       14 11053 1 1 22 LEU CA   C   -2.729 -20.385 -14.420 1.00 . A A .  70 LEU CA   1 1 
       14 11054 1 1 22 LEU CB   C   -2.060 -21.260 -13.359 1.00 . A A .  70 LEU CB   1 1 
       14 11055 1 1 22 LEU CD1  C    0.127 -20.895 -14.528 1.00 . A A .  70 LEU CD1  1 1 
       14 11056 1 1 22 LEU CD2  C    0.019 -22.381 -12.520 1.00 . A A .  70 LEU CD2  1 1 
       14 11057 1 1 22 LEU CG   C   -0.724 -21.890 -13.754 1.00 . A A .  70 LEU CG   1 1 
       14 11058 1 1 22 LEU H    H   -1.885 -18.730 -13.406 1.00 . A A .  70 LEU H    1 1 
       14 11059 1 1 22 LEU HA   H   -2.290 -20.600 -15.383 1.00 . A A .  70 LEU HA   1 1 
       14 11060 1 1 22 LEU HB2  H   -1.893 -20.650 -12.485 1.00 . A A .  70 LEU HB2  1 1 
       14 11061 1 1 22 LEU HB3  H   -2.744 -22.060 -13.113 1.00 . A A .  70 LEU HB3  1 1 
       14 11062 1 1 22 LEU HD11 H   -0.203 -20.861 -15.555 1.00 . A A .  70 LEU HD11 1 1 
       14 11063 1 1 22 LEU HD12 H    1.162 -21.202 -14.493 1.00 . A A .  70 LEU HD12 1 1 
       14 11064 1 1 22 LEU HD13 H    0.027 -19.915 -14.085 1.00 . A A .  70 LEU HD13 1 1 
       14 11065 1 1 22 LEU HD21 H    0.350 -21.534 -11.938 1.00 . A A .  70 LEU HD21 1 1 
       14 11066 1 1 22 LEU HD22 H    0.875 -22.966 -12.824 1.00 . A A .  70 LEU HD22 1 1 
       14 11067 1 1 22 LEU HD23 H   -0.642 -22.993 -11.923 1.00 . A A .  70 LEU HD23 1 1 
       14 11068 1 1 22 LEU HG   H   -0.908 -22.740 -14.395 1.00 . A A .  70 LEU HG   1 1 
       14 11069 1 1 22 LEU N    N   -2.499 -18.974 -14.130 1.00 . A A .  70 LEU N    1 1 
       14 11070 1 1 22 LEU O    O   -5.059 -19.914 -14.023 1.00 . A A .  70 LEU O    1 1 
       14 11071 1 1 23 PRO C    C   -6.578 -22.662 -13.851 1.00 . A A .  71 PRO C    1 1 
       14 11072 1 1 23 PRO CA   C   -5.957 -22.289 -15.194 1.00 . A A .  71 PRO CA   1 1 
       14 11073 1 1 23 PRO CB   C   -5.858 -23.520 -16.097 1.00 . A A .  71 PRO CB   1 1 
       14 11074 1 1 23 PRO CD   C   -3.619 -22.826 -15.629 1.00 . A A .  71 PRO CD   1 1 
       14 11075 1 1 23 PRO CG   C   -4.476 -24.035 -15.886 1.00 . A A .  71 PRO CG   1 1 
       14 11076 1 1 23 PRO HA   H   -6.566 -21.536 -15.673 1.00 . A A .  71 PRO HA   1 1 
       14 11077 1 1 23 PRO HB2  H   -6.601 -24.248 -15.802 1.00 . A A .  71 PRO HB2  1 1 
       14 11078 1 1 23 PRO HB3  H   -6.019 -23.231 -17.125 1.00 . A A .  71 PRO HB3  1 1 
       14 11079 1 1 23 PRO HD2  H   -2.836 -23.061 -14.924 1.00 . A A .  71 PRO HD2  1 1 
       14 11080 1 1 23 PRO HD3  H   -3.197 -22.460 -16.554 1.00 . A A .  71 PRO HD3  1 1 
       14 11081 1 1 23 PRO HG2  H   -4.457 -24.696 -15.032 1.00 . A A .  71 PRO HG2  1 1 
       14 11082 1 1 23 PRO HG3  H   -4.138 -24.553 -16.770 1.00 . A A .  71 PRO HG3  1 1 
       14 11083 1 1 23 PRO N    N   -4.565 -21.852 -15.060 1.00 . A A .  71 PRO N    1 1 
       14 11084 1 1 23 PRO O    O   -7.786 -22.885 -13.755 1.00 . A A .  71 PRO O    1 1 
       14 11085 1 1 24 CYS C    C   -6.449 -21.817 -10.645 1.00 . A A .  72 CYS C    1 1 
       14 11086 1 1 24 CYS CA   C   -6.213 -23.072 -11.480 1.00 . A A .  72 CYS CA   1 1 
       14 11087 1 1 24 CYS CB   C   -5.198 -23.979 -10.781 1.00 . A A .  72 CYS CB   1 1 
       14 11088 1 1 24 CYS H    H   -4.794 -22.537 -12.957 1.00 . A A .  72 CYS H    1 1 
       14 11089 1 1 24 CYS HA   H   -7.147 -23.603 -11.581 1.00 . A A .  72 CYS HA   1 1 
       14 11090 1 1 24 CYS HB2  H   -4.214 -23.781 -11.182 1.00 . A A .  72 CYS HB2  1 1 
       14 11091 1 1 24 CYS HB3  H   -5.200 -23.762  -9.724 1.00 . A A .  72 CYS HB3  1 1 
       14 11092 1 1 24 CYS N    N   -5.746 -22.727 -12.817 1.00 . A A .  72 CYS N    1 1 
       14 11093 1 1 24 CYS O    O   -7.579 -21.342 -10.524 1.00 . A A .  72 CYS O    1 1 
       14 11094 1 1 24 CYS SG   S   -5.528 -25.759 -10.984 1.00 . A A .  72 CYS SG   1 1 
       14 11095 1 1 25 LEU C    C   -4.089 -19.671  -8.736 1.00 . A A .  73 LEU C    1 1 
       14 11096 1 1 25 LEU CA   C   -5.465 -20.084  -9.248 1.00 . A A .  73 LEU CA   1 1 
       14 11097 1 1 25 LEU CB   C   -6.411 -20.319  -8.068 1.00 . A A .  73 LEU CB   1 1 
       14 11098 1 1 25 LEU CD1  C   -5.148 -22.136  -6.889 1.00 . A A .  73 LEU CD1  1 1 
       14 11099 1 1 25 LEU CD2  C   -7.614 -21.900  -6.539 1.00 . A A .  73 LEU CD2  1 1 
       14 11100 1 1 25 LEU CG   C   -6.471 -21.750  -7.533 1.00 . A A .  73 LEU CG   1 1 
       14 11101 1 1 25 LEU H    H   -4.502 -21.707 -10.204 1.00 . A A .  73 LEU H    1 1 
       14 11102 1 1 25 LEU HA   H   -5.860 -19.288  -9.862 1.00 . A A .  73 LEU HA   1 1 
       14 11103 1 1 25 LEU HB2  H   -6.096 -19.677  -7.259 1.00 . A A .  73 LEU HB2  1 1 
       14 11104 1 1 25 LEU HB3  H   -7.406 -20.040  -8.383 1.00 . A A .  73 LEU HB3  1 1 
       14 11105 1 1 25 LEU HD11 H   -5.146 -21.825  -5.856 1.00 . A A .  73 LEU HD11 1 1 
       14 11106 1 1 25 LEU HD12 H   -4.339 -21.650  -7.412 1.00 . A A .  73 LEU HD12 1 1 
       14 11107 1 1 25 LEU HD13 H   -5.020 -23.208  -6.944 1.00 . A A .  73 LEU HD13 1 1 
       14 11108 1 1 25 LEU HD21 H   -7.213 -22.132  -5.562 1.00 . A A .  73 LEU HD21 1 1 
       14 11109 1 1 25 LEU HD22 H   -8.268 -22.698  -6.858 1.00 . A A .  73 LEU HD22 1 1 
       14 11110 1 1 25 LEU HD23 H   -8.171 -20.976  -6.488 1.00 . A A .  73 LEU HD23 1 1 
       14 11111 1 1 25 LEU HG   H   -6.652 -22.428  -8.355 1.00 . A A .  73 LEU HG   1 1 
       14 11112 1 1 25 LEU N    N   -5.376 -21.284 -10.071 1.00 . A A .  73 LEU N    1 1 
       14 11113 1 1 25 LEU O    O   -3.956 -19.155  -7.625 1.00 . A A .  73 LEU O    1 1 
       14 11114 1 1 26 HIS C    C   -1.105 -18.557 -10.183 1.00 . A A .  74 HIS C    1 1 
       14 11115 1 1 26 HIS CA   C   -1.699 -19.547  -9.186 1.00 . A A .  74 HIS CA   1 1 
       14 11116 1 1 26 HIS CB   C   -0.829 -20.802  -9.115 1.00 . A A .  74 HIS CB   1 1 
       14 11117 1 1 26 HIS CD2  C   -2.318 -22.864  -9.624 1.00 . A A .  74 HIS CD2  1 1 
       14 11118 1 1 26 HIS CE1  C   -2.437 -23.682  -7.593 1.00 . A A .  74 HIS CE1  1 1 
       14 11119 1 1 26 HIS CG   C   -1.601 -22.050  -8.814 1.00 . A A .  74 HIS CG   1 1 
       14 11120 1 1 26 HIS H    H   -3.235 -20.311 -10.426 1.00 . A A .  74 HIS H    1 1 
       14 11121 1 1 26 HIS HA   H   -1.727 -19.084  -8.210 1.00 . A A .  74 HIS HA   1 1 
       14 11122 1 1 26 HIS HB2  H   -0.332 -20.942 -10.064 1.00 . A A .  74 HIS HB2  1 1 
       14 11123 1 1 26 HIS HB3  H   -0.087 -20.675  -8.340 1.00 . A A .  74 HIS HB3  1 1 
       14 11124 1 1 26 HIS HD1  H   -1.282 -22.226  -6.739 1.00 . A A .  74 HIS HD1  1 1 
       14 11125 1 1 26 HIS HD2  H   -2.462 -22.745 -10.688 1.00 . A A .  74 HIS HD2  1 1 
       14 11126 1 1 26 HIS HE1  H   -2.683 -24.314  -6.753 1.00 . A A .  74 HIS HE1  1 1 
       14 11127 1 1 26 HIS N    N   -3.065 -19.898  -9.554 1.00 . A A .  74 HIS N    1 1 
       14 11128 1 1 26 HIS ND1  N   -1.696 -22.590  -7.549 1.00 . A A .  74 HIS ND1  1 1 
       14 11129 1 1 26 HIS NE2  N   -2.828 -23.871  -8.842 1.00 . A A .  74 HIS NE2  1 1 
       14 11130 1 1 26 HIS O    O   -1.636 -18.367 -11.278 1.00 . A A .  74 HIS O    1 1 
       14 11131 1 1 27 THR C    C    2.048 -17.447 -11.073 1.00 . A A .  75 THR C    1 1 
       14 11132 1 1 27 THR CA   C    0.666 -16.956 -10.656 1.00 . A A .  75 THR CA   1 1 
       14 11133 1 1 27 THR CB   C    0.809 -15.591  -9.955 1.00 . A A .  75 THR CB   1 1 
       14 11134 1 1 27 THR CG2  C    1.354 -14.544 -10.915 1.00 . A A .  75 THR CG2  1 1 
       14 11135 1 1 27 THR H    H    0.376 -18.121  -8.913 1.00 . A A .  75 THR H    1 1 
       14 11136 1 1 27 THR HA   H    0.060 -16.822 -11.540 1.00 . A A .  75 THR HA   1 1 
       14 11137 1 1 27 THR HB   H    1.500 -15.697  -9.132 1.00 . A A .  75 THR HB   1 1 
       14 11138 1 1 27 THR HG1  H   -0.997 -14.828 -10.170 1.00 . A A .  75 THR HG1  1 1 
       14 11139 1 1 27 THR HG21 H    1.311 -14.925 -11.925 1.00 . A A .  75 THR HG21 1 1 
       14 11140 1 1 27 THR HG22 H    2.378 -14.319 -10.658 1.00 . A A .  75 THR HG22 1 1 
       14 11141 1 1 27 THR HG23 H    0.758 -13.648 -10.844 1.00 . A A .  75 THR HG23 1 1 
       14 11142 1 1 27 THR N    N    0.001 -17.927  -9.797 1.00 . A A .  75 THR N    1 1 
       14 11143 1 1 27 THR O    O    2.841 -17.885 -10.239 1.00 . A A .  75 THR O    1 1 
       14 11144 1 1 27 THR OG1  O   -0.461 -15.166  -9.449 1.00 . A A .  75 THR OG1  1 1 
       14 11145 1 1 28 LEU C    C    4.234 -16.731 -13.788 1.00 . A A .  76 LEU C    1 1 
       14 11146 1 1 28 LEU CA   C    3.619 -17.805 -12.897 1.00 . A A .  76 LEU CA   1 1 
       14 11147 1 1 28 LEU CB   C    3.455 -19.105 -13.687 1.00 . A A .  76 LEU CB   1 1 
       14 11148 1 1 28 LEU CD1  C    3.140 -20.633 -11.723 1.00 . A A .  76 LEU CD1  1 1 
       14 11149 1 1 28 LEU CD2  C    3.844 -21.570 -13.934 1.00 . A A .  76 LEU CD2  1 1 
       14 11150 1 1 28 LEU CG   C    3.941 -20.379 -12.992 1.00 . A A .  76 LEU CG   1 1 
       14 11151 1 1 28 LEU H    H    1.660 -17.012 -12.985 1.00 . A A .  76 LEU H    1 1 
       14 11152 1 1 28 LEU HA   H    4.278 -17.983 -12.060 1.00 . A A .  76 LEU HA   1 1 
       14 11153 1 1 28 LEU HB2  H    2.406 -19.229 -13.906 1.00 . A A .  76 LEU HB2  1 1 
       14 11154 1 1 28 LEU HB3  H    4.005 -19.002 -14.611 1.00 . A A .  76 LEU HB3  1 1 
       14 11155 1 1 28 LEU HD11 H    3.798 -20.591 -10.869 1.00 . A A .  76 LEU HD11 1 1 
       14 11156 1 1 28 LEU HD12 H    2.682 -21.609 -11.778 1.00 . A A .  76 LEU HD12 1 1 
       14 11157 1 1 28 LEU HD13 H    2.373 -19.880 -11.626 1.00 . A A .  76 LEU HD13 1 1 
       14 11158 1 1 28 LEU HD21 H    3.746 -21.218 -14.950 1.00 . A A .  76 LEU HD21 1 1 
       14 11159 1 1 28 LEU HD22 H    2.980 -22.165 -13.674 1.00 . A A .  76 LEU HD22 1 1 
       14 11160 1 1 28 LEU HD23 H    4.736 -22.172 -13.845 1.00 . A A .  76 LEU HD23 1 1 
       14 11161 1 1 28 LEU HG   H    4.978 -20.255 -12.712 1.00 . A A .  76 LEU HG   1 1 
       14 11162 1 1 28 LEU N    N    2.331 -17.370 -12.369 1.00 . A A .  76 LEU N    1 1 
       14 11163 1 1 28 LEU O    O    3.596 -15.724 -14.095 1.00 . A A .  76 LEU O    1 1 
       14 11164 1 1 29 CYS C    C    6.098 -16.431 -16.523 1.00 . A A .  77 CYS C    1 1 
       14 11165 1 1 29 CYS CA   C    6.179 -16.005 -15.059 1.00 . A A .  77 CYS CA   1 1 
       14 11166 1 1 29 CYS CB   C    7.644 -15.886 -14.632 1.00 . A A .  77 CYS CB   1 1 
       14 11167 1 1 29 CYS H    H    5.935 -17.775 -13.924 1.00 . A A .  77 CYS H    1 1 
       14 11168 1 1 29 CYS HA   H    5.702 -15.043 -14.951 1.00 . A A .  77 CYS HA   1 1 
       14 11169 1 1 29 CYS HB2  H    8.139 -15.168 -15.269 1.00 . A A .  77 CYS HB2  1 1 
       14 11170 1 1 29 CYS HB3  H    7.685 -15.540 -13.609 1.00 . A A .  77 CYS HB3  1 1 
       14 11171 1 1 29 CYS N    N    5.477 -16.952 -14.202 1.00 . A A .  77 CYS N    1 1 
       14 11172 1 1 29 CYS O    O    5.649 -17.534 -16.834 1.00 . A A .  77 CYS O    1 1 
       14 11173 1 1 29 CYS SG   S    8.575 -17.448 -14.728 1.00 . A A .  77 CYS SG   1 1 
       14 11174 1 1 30 SER C    C    7.294 -17.103 -19.162 1.00 . A A .  78 SER C    1 1 
       14 11175 1 1 30 SER CA   C    6.510 -15.833 -18.845 1.00 . A A .  78 SER CA   1 1 
       14 11176 1 1 30 SER CB   C    7.089 -14.654 -19.630 1.00 . A A .  78 SER CB   1 1 
       14 11177 1 1 30 SER H    H    6.882 -14.687 -17.104 1.00 . A A .  78 SER H    1 1 
       14 11178 1 1 30 SER HA   H    5.480 -15.977 -19.136 1.00 . A A .  78 SER HA   1 1 
       14 11179 1 1 30 SER HB2  H    6.964 -14.833 -20.687 1.00 . A A .  78 SER HB2  1 1 
       14 11180 1 1 30 SER HB3  H    6.566 -13.750 -19.354 1.00 . A A .  78 SER HB3  1 1 
       14 11181 1 1 30 SER HG   H    8.987 -14.849 -20.077 1.00 . A A .  78 SER HG   1 1 
       14 11182 1 1 30 SER N    N    6.536 -15.549 -17.415 1.00 . A A .  78 SER N    1 1 
       14 11183 1 1 30 SER O    O    6.762 -18.044 -19.749 1.00 . A A .  78 SER O    1 1 
       14 11184 1 1 30 SER OG   O    8.469 -14.486 -19.355 1.00 . A A .  78 SER OG   1 1 
       14 11185 1 1 31 GLY C    C    8.772 -19.567 -18.521 1.00 . A A .  79 GLY C    1 1 
       14 11186 1 1 31 GLY CA   C    9.401 -18.281 -19.017 1.00 . A A .  79 GLY CA   1 1 
       14 11187 1 1 31 GLY H    H    8.935 -16.343 -18.303 1.00 . A A .  79 GLY H    1 1 
       14 11188 1 1 31 GLY HA2  H    9.574 -18.363 -20.080 1.00 . A A .  79 GLY HA2  1 1 
       14 11189 1 1 31 GLY HA3  H   10.349 -18.140 -18.518 1.00 . A A .  79 GLY HA3  1 1 
       14 11190 1 1 31 GLY N    N    8.563 -17.121 -18.768 1.00 . A A .  79 GLY N    1 1 
       14 11191 1 1 31 GLY O    O    9.021 -20.641 -19.071 1.00 . A A .  79 GLY O    1 1 
       14 11192 1 1 32 CYS C    C    6.153 -21.097 -17.798 1.00 . A A .  80 CYS C    1 1 
       14 11193 1 1 32 CYS CA   C    7.294 -20.627 -16.903 1.00 . A A .  80 CYS CA   1 1 
       14 11194 1 1 32 CYS CB   C    6.760 -20.299 -15.507 1.00 . A A .  80 CYS CB   1 1 
       14 11195 1 1 32 CYS H    H    7.800 -18.579 -17.080 1.00 . A A .  80 CYS H    1 1 
       14 11196 1 1 32 CYS HA   H    8.023 -21.418 -16.823 1.00 . A A .  80 CYS HA   1 1 
       14 11197 1 1 32 CYS HB2  H    6.636 -19.229 -15.419 1.00 . A A .  80 CYS HB2  1 1 
       14 11198 1 1 32 CYS HB3  H    5.803 -20.780 -15.374 1.00 . A A .  80 CYS HB3  1 1 
       14 11199 1 1 32 CYS N    N    7.958 -19.462 -17.476 1.00 . A A .  80 CYS N    1 1 
       14 11200 1 1 32 CYS O    O    5.883 -22.294 -17.902 1.00 . A A .  80 CYS O    1 1 
       14 11201 1 1 32 CYS SG   S    7.848 -20.842 -14.149 1.00 . A A .  80 CYS SG   1 1 
       14 11202 1 1 33 LEU C    C    4.856 -21.214 -20.568 1.00 . A A .  81 LEU C    1 1 
       14 11203 1 1 33 LEU CA   C    4.371 -20.464 -19.332 1.00 . A A .  81 LEU CA   1 1 
       14 11204 1 1 33 LEU CB   C    3.647 -19.183 -19.750 1.00 . A A .  81 LEU CB   1 1 
       14 11205 1 1 33 LEU CD1  C    1.337 -19.937 -19.135 1.00 . A A .  81 LEU CD1  1 1 
       14 11206 1 1 33 LEU CD2  C    2.701 -18.634 -17.494 1.00 . A A .  81 LEU CD2  1 1 
       14 11207 1 1 33 LEU CG   C    2.379 -18.843 -18.967 1.00 . A A .  81 LEU CG   1 1 
       14 11208 1 1 33 LEU H    H    5.745 -19.211 -18.322 1.00 . A A .  81 LEU H    1 1 
       14 11209 1 1 33 LEU HA   H    3.684 -21.095 -18.788 1.00 . A A .  81 LEU HA   1 1 
       14 11210 1 1 33 LEU HB2  H    4.336 -18.361 -19.635 1.00 . A A .  81 LEU HB2  1 1 
       14 11211 1 1 33 LEU HB3  H    3.377 -19.282 -20.792 1.00 . A A .  81 LEU HB3  1 1 
       14 11212 1 1 33 LEU HD11 H    0.629 -19.646 -19.897 1.00 . A A .  81 LEU HD11 1 1 
       14 11213 1 1 33 LEU HD12 H    0.817 -20.088 -18.201 1.00 . A A .  81 LEU HD12 1 1 
       14 11214 1 1 33 LEU HD13 H    1.824 -20.856 -19.429 1.00 . A A .  81 LEU HD13 1 1 
       14 11215 1 1 33 LEU HD21 H    3.106 -17.643 -17.353 1.00 . A A .  81 LEU HD21 1 1 
       14 11216 1 1 33 LEU HD22 H    3.428 -19.368 -17.177 1.00 . A A .  81 LEU HD22 1 1 
       14 11217 1 1 33 LEU HD23 H    1.800 -18.742 -16.910 1.00 . A A .  81 LEU HD23 1 1 
       14 11218 1 1 33 LEU HG   H    1.960 -17.923 -19.352 1.00 . A A .  81 LEU HG   1 1 
       14 11219 1 1 33 LEU N    N    5.484 -20.148 -18.444 1.00 . A A .  81 LEU N    1 1 
       14 11220 1 1 33 LEU O    O    4.230 -22.179 -21.005 1.00 . A A .  81 LEU O    1 1 
       14 11221 1 1 34 GLU C    C    7.288 -22.677 -21.941 1.00 . A A .  82 GLU C    1 1 
       14 11222 1 1 34 GLU CA   C    6.546 -21.395 -22.310 1.00 . A A .  82 GLU CA   1 1 
       14 11223 1 1 34 GLU CB   C    7.497 -20.430 -23.021 1.00 . A A .  82 GLU CB   1 1 
       14 11224 1 1 34 GLU CD   C    8.131 -19.474 -25.272 1.00 . A A .  82 GLU CD   1 1 
       14 11225 1 1 34 GLU CG   C    7.614 -20.682 -24.515 1.00 . A A .  82 GLU CG   1 1 
       14 11226 1 1 34 GLU H    H    6.431 -19.992 -20.730 1.00 . A A .  82 GLU H    1 1 
       14 11227 1 1 34 GLU HA   H    5.734 -21.642 -22.976 1.00 . A A .  82 GLU HA   1 1 
       14 11228 1 1 34 GLU HB2  H    7.142 -19.420 -22.873 1.00 . A A .  82 GLU HB2  1 1 
       14 11229 1 1 34 GLU HB3  H    8.480 -20.524 -22.583 1.00 . A A .  82 GLU HB3  1 1 
       14 11230 1 1 34 GLU HG2  H    8.294 -21.506 -24.676 1.00 . A A .  82 GLU HG2  1 1 
       14 11231 1 1 34 GLU HG3  H    6.640 -20.940 -24.901 1.00 . A A .  82 GLU HG3  1 1 
       14 11232 1 1 34 GLU N    N    5.977 -20.765 -21.124 1.00 . A A .  82 GLU N    1 1 
       14 11233 1 1 34 GLU O    O    7.052 -23.733 -22.526 1.00 . A A .  82 GLU O    1 1 
       14 11234 1 1 34 GLU OE1  O    7.387 -18.477 -25.378 1.00 . A A .  82 GLU OE1  1 1 
       14 11235 1 1 34 GLU OE2  O    9.280 -19.525 -25.757 1.00 . A A .  82 GLU OE2  1 1 
       14 11236 1 1 35 ALA C    C    8.055 -24.799 -19.921 1.00 . A A .  83 ALA C    1 1 
       14 11237 1 1 35 ALA CA   C    8.960 -23.726 -20.517 1.00 . A A .  83 ALA CA   1 1 
       14 11238 1 1 35 ALA CB   C   10.008 -23.293 -19.502 1.00 . A A .  83 ALA CB   1 1 
       14 11239 1 1 35 ALA H    H    8.329 -21.706 -20.537 1.00 . A A .  83 ALA H    1 1 
       14 11240 1 1 35 ALA HA   H    9.474 -24.136 -21.375 1.00 . A A .  83 ALA HA   1 1 
       14 11241 1 1 35 ALA HB1  H    9.517 -22.953 -18.601 1.00 . A A .  83 ALA HB1  1 1 
       14 11242 1 1 35 ALA HB2  H   10.650 -24.128 -19.269 1.00 . A A .  83 ALA HB2  1 1 
       14 11243 1 1 35 ALA HB3  H   10.598 -22.488 -19.915 1.00 . A A .  83 ALA HB3  1 1 
       14 11244 1 1 35 ALA N    N    8.186 -22.576 -20.966 1.00 . A A .  83 ALA N    1 1 
       14 11245 1 1 35 ALA O    O    8.101 -25.959 -20.329 1.00 . A A .  83 ALA O    1 1 
       14 11246 1 1 36 SER C    C    5.022 -25.463 -19.086 1.00 . A A .  84 SER C    1 1 
       14 11247 1 1 36 SER CA   C    6.322 -25.333 -18.298 1.00 . A A .  84 SER CA   1 1 
       14 11248 1 1 36 SER CB   C    6.024 -24.867 -16.871 1.00 . A A .  84 SER CB   1 1 
       14 11249 1 1 36 SER H    H    7.245 -23.464 -18.672 1.00 . A A .  84 SER H    1 1 
       14 11250 1 1 36 SER HA   H    6.804 -26.299 -18.258 1.00 . A A .  84 SER HA   1 1 
       14 11251 1 1 36 SER HB2  H    5.092 -24.323 -16.860 1.00 . A A .  84 SER HB2  1 1 
       14 11252 1 1 36 SER HB3  H    5.946 -25.728 -16.224 1.00 . A A .  84 SER HB3  1 1 
       14 11253 1 1 36 SER HG   H    7.136 -24.133 -15.436 1.00 . A A .  84 SER HG   1 1 
       14 11254 1 1 36 SER N    N    7.234 -24.403 -18.954 1.00 . A A .  84 SER N    1 1 
       14 11255 1 1 36 SER O    O    4.034 -26.004 -18.589 1.00 . A A .  84 SER O    1 1 
       14 11256 1 1 36 SER OG   O    7.052 -24.022 -16.386 1.00 . A A .  84 SER OG   1 1 
       14 11257 1 1 37 GLY C    C    2.567 -24.821 -20.368 1.00 . A A .  85 GLY C    1 1 
       14 11258 1 1 37 GLY CA   C    3.846 -25.032 -21.153 1.00 . A A .  85 GLY CA   1 1 
       14 11259 1 1 37 GLY H    H    5.846 -24.542 -20.660 1.00 . A A .  85 GLY H    1 1 
       14 11260 1 1 37 GLY HA2  H    3.915 -24.274 -21.919 1.00 . A A .  85 GLY HA2  1 1 
       14 11261 1 1 37 GLY HA3  H    3.809 -26.004 -21.625 1.00 . A A .  85 GLY HA3  1 1 
       14 11262 1 1 37 GLY N    N    5.030 -24.962 -20.317 1.00 . A A .  85 GLY N    1 1 
       14 11263 1 1 37 GLY O    O    1.629 -25.609 -20.473 1.00 . A A .  85 GLY O    1 1 
       14 11264 1 1 38 MET C    C    1.098 -24.537 -17.741 1.00 . A A .  86 MET C    1 1 
       14 11265 1 1 38 MET CA   C    1.356 -23.441 -18.769 1.00 . A A .  86 MET CA   1 1 
       14 11266 1 1 38 MET CB   C    0.129 -23.264 -19.664 1.00 . A A .  86 MET CB   1 1 
       14 11267 1 1 38 MET CE   C   -1.431 -22.240 -23.012 1.00 . A A .  86 MET CE   1 1 
       14 11268 1 1 38 MET CG   C    0.439 -22.611 -21.000 1.00 . A A .  86 MET CG   1 1 
       14 11269 1 1 38 MET H    H    3.310 -23.160 -19.534 1.00 . A A .  86 MET H    1 1 
       14 11270 1 1 38 MET HA   H    1.549 -22.514 -18.250 1.00 . A A .  86 MET HA   1 1 
       14 11271 1 1 38 MET HB2  H   -0.307 -24.234 -19.854 1.00 . A A .  86 MET HB2  1 1 
       14 11272 1 1 38 MET HB3  H   -0.594 -22.650 -19.147 1.00 . A A .  86 MET HB3  1 1 
       14 11273 1 1 38 MET HE1  H   -1.343 -23.312 -22.910 1.00 . A A .  86 MET HE1  1 1 
       14 11274 1 1 38 MET HE2  H   -2.465 -21.977 -23.172 1.00 . A A .  86 MET HE2  1 1 
       14 11275 1 1 38 MET HE3  H   -0.840 -21.909 -23.854 1.00 . A A .  86 MET HE3  1 1 
       14 11276 1 1 38 MET HG2  H    1.376 -22.081 -20.918 1.00 . A A .  86 MET HG2  1 1 
       14 11277 1 1 38 MET HG3  H    0.530 -23.384 -21.750 1.00 . A A .  86 MET HG3  1 1 
       14 11278 1 1 38 MET N    N    2.531 -23.754 -19.577 1.00 . A A .  86 MET N    1 1 
       14 11279 1 1 38 MET O    O   -0.052 -24.878 -17.460 1.00 . A A .  86 MET O    1 1 
       14 11280 1 1 38 MET SD   S   -0.837 -21.448 -21.519 1.00 . A A .  86 MET SD   1 1 
       14 11281 1 1 39 GLN C    C    1.379 -25.629 -14.921 1.00 . A A .  87 GLN C    1 1 
       14 11282 1 1 39 GLN CA   C    2.059 -26.143 -16.185 1.00 . A A .  87 GLN CA   1 1 
       14 11283 1 1 39 GLN CB   C    3.441 -26.701 -15.844 1.00 . A A .  87 GLN CB   1 1 
       14 11284 1 1 39 GLN CD   C    3.835 -28.893 -17.039 1.00 . A A .  87 GLN CD   1 1 
       14 11285 1 1 39 GLN CG   C    3.475 -28.217 -15.731 1.00 . A A .  87 GLN CG   1 1 
       14 11286 1 1 39 GLN H    H    3.060 -24.771 -17.447 1.00 . A A .  87 GLN H    1 1 
       14 11287 1 1 39 GLN HA   H    1.456 -26.933 -16.608 1.00 . A A .  87 GLN HA   1 1 
       14 11288 1 1 39 GLN HB2  H    4.136 -26.404 -16.615 1.00 . A A .  87 GLN HB2  1 1 
       14 11289 1 1 39 GLN HB3  H    3.762 -26.284 -14.901 1.00 . A A .  87 GLN HB3  1 1 
       14 11290 1 1 39 GLN HE21 H    1.974 -29.567 -17.232 1.00 . A A .  87 GLN HE21 1 1 
       14 11291 1 1 39 GLN HE22 H    3.065 -30.000 -18.500 1.00 . A A .  87 GLN HE22 1 1 
       14 11292 1 1 39 GLN HG2  H    4.207 -28.493 -14.987 1.00 . A A .  87 GLN HG2  1 1 
       14 11293 1 1 39 GLN HG3  H    2.499 -28.563 -15.420 1.00 . A A .  87 GLN HG3  1 1 
       14 11294 1 1 39 GLN N    N    2.172 -25.085 -17.182 1.00 . A A .  87 GLN N    1 1 
       14 11295 1 1 39 GLN NE2  N    2.860 -29.554 -17.652 1.00 . A A .  87 GLN NE2  1 1 
       14 11296 1 1 39 GLN O    O    0.752 -24.570 -14.927 1.00 . A A .  87 GLN O    1 1 
       14 11297 1 1 39 GLN OE1  O    4.977 -28.822 -17.493 1.00 . A A .  87 GLN OE1  1 1 
       14 11298 1 1 40 CYS C    C    1.767 -26.474 -11.394 1.00 . A A .  88 CYS C    1 1 
       14 11299 1 1 40 CYS CA   C    0.904 -26.009 -12.564 1.00 . A A .  88 CYS CA   1 1 
       14 11300 1 1 40 CYS CB   C   -0.500 -26.605 -12.444 1.00 . A A .  88 CYS CB   1 1 
       14 11301 1 1 40 CYS H    H    2.019 -27.221 -13.894 1.00 . A A .  88 CYS H    1 1 
       14 11302 1 1 40 CYS HA   H    0.832 -24.933 -12.536 1.00 . A A .  88 CYS HA   1 1 
       14 11303 1 1 40 CYS HB2  H   -0.892 -26.786 -13.434 1.00 . A A .  88 CYS HB2  1 1 
       14 11304 1 1 40 CYS HB3  H   -0.441 -27.541 -11.909 1.00 . A A .  88 CYS HB3  1 1 
       14 11305 1 1 40 CYS N    N    1.506 -26.387 -13.837 1.00 . A A .  88 CYS N    1 1 
       14 11306 1 1 40 CYS O    O    1.417 -27.397 -10.660 1.00 . A A .  88 CYS O    1 1 
       14 11307 1 1 40 CYS SG   S   -1.687 -25.538 -11.565 1.00 . A A .  88 CYS SG   1 1 
       14 11308 1 1 41 PRO C    C    3.321 -25.765  -8.764 1.00 . A A .  89 PRO C    1 1 
       14 11309 1 1 41 PRO CA   C    3.862 -26.147 -10.138 1.00 . A A .  89 PRO CA   1 1 
       14 11310 1 1 41 PRO CB   C    5.099 -25.313 -10.477 1.00 . A A .  89 PRO CB   1 1 
       14 11311 1 1 41 PRO CD   C    3.407 -24.709 -12.055 1.00 . A A .  89 PRO CD   1 1 
       14 11312 1 1 41 PRO CG   C    4.577 -24.170 -11.279 1.00 . A A .  89 PRO CG   1 1 
       14 11313 1 1 41 PRO HA   H    4.121 -27.196 -10.142 1.00 . A A .  89 PRO HA   1 1 
       14 11314 1 1 41 PRO HB2  H    5.569 -24.974  -9.565 1.00 . A A .  89 PRO HB2  1 1 
       14 11315 1 1 41 PRO HB3  H    5.795 -25.909 -11.047 1.00 . A A .  89 PRO HB3  1 1 
       14 11316 1 1 41 PRO HD2  H    2.647 -23.950 -12.165 1.00 . A A .  89 PRO HD2  1 1 
       14 11317 1 1 41 PRO HD3  H    3.728 -25.068 -13.021 1.00 . A A .  89 PRO HD3  1 1 
       14 11318 1 1 41 PRO HG2  H    4.257 -23.376 -10.622 1.00 . A A .  89 PRO HG2  1 1 
       14 11319 1 1 41 PRO HG3  H    5.342 -23.816 -11.954 1.00 . A A .  89 PRO HG3  1 1 
       14 11320 1 1 41 PRO N    N    2.924 -25.820 -11.217 1.00 . A A .  89 PRO N    1 1 
       14 11321 1 1 41 PRO O    O    3.422 -26.537  -7.811 1.00 . A A .  89 PRO O    1 1 
       14 11322 1 1 42 ILE C    C    1.103 -25.022  -6.899 1.00 . A A .  90 ILE C    1 1 
       14 11323 1 1 42 ILE CA   C    2.192 -24.086  -7.414 1.00 . A A .  90 ILE CA   1 1 
       14 11324 1 1 42 ILE CB   C    1.605 -22.669  -7.565 1.00 . A A .  90 ILE CB   1 1 
       14 11325 1 1 42 ILE CD1  C    3.962 -21.710  -7.616 1.00 . A A .  90 ILE CD1  1 1 
       14 11326 1 1 42 ILE CG1  C    2.604 -21.756  -8.279 1.00 . A A .  90 ILE CG1  1 1 
       14 11327 1 1 42 ILE CG2  C    1.238 -22.101  -6.203 1.00 . A A .  90 ILE CG2  1 1 
       14 11328 1 1 42 ILE H    H    2.699 -23.999  -9.466 1.00 . A A .  90 ILE H    1 1 
       14 11329 1 1 42 ILE HA   H    2.990 -24.048  -6.688 1.00 . A A .  90 ILE HA   1 1 
       14 11330 1 1 42 ILE HB   H    0.704 -22.738  -8.155 1.00 . A A .  90 ILE HB   1 1 
       14 11331 1 1 42 ILE HD11 H    4.558 -20.931  -8.069 1.00 . A A .  90 ILE HD11 1 1 
       14 11332 1 1 42 ILE HD12 H    3.843 -21.508  -6.563 1.00 . A A .  90 ILE HD12 1 1 
       14 11333 1 1 42 ILE HD13 H    4.458 -22.662  -7.747 1.00 . A A .  90 ILE HD13 1 1 
       14 11334 1 1 42 ILE HG12 H    2.740 -22.102  -9.292 1.00 . A A .  90 ILE HG12 1 1 
       14 11335 1 1 42 ILE HG13 H    2.209 -20.750  -8.297 1.00 . A A .  90 ILE HG13 1 1 
       14 11336 1 1 42 ILE HG21 H    0.819 -21.112  -6.327 1.00 . A A .  90 ILE HG21 1 1 
       14 11337 1 1 42 ILE HG22 H    0.509 -22.741  -5.730 1.00 . A A .  90 ILE HG22 1 1 
       14 11338 1 1 42 ILE HG23 H    2.121 -22.042  -5.586 1.00 . A A .  90 ILE HG23 1 1 
       14 11339 1 1 42 ILE N    N    2.748 -24.570  -8.671 1.00 . A A .  90 ILE N    1 1 
       14 11340 1 1 42 ILE O    O    0.779 -25.023  -5.712 1.00 . A A .  90 ILE O    1 1 
       14 11341 1 1 43 CYS C    C   -0.035 -27.718  -6.351 1.00 . A A .  91 CYS C    1 1 
       14 11342 1 1 43 CYS CA   C   -0.511 -26.762  -7.441 1.00 . A A .  91 CYS CA   1 1 
       14 11343 1 1 43 CYS CB   C   -0.958 -27.555  -8.670 1.00 . A A .  91 CYS CB   1 1 
       14 11344 1 1 43 CYS H    H    0.841 -25.773  -8.734 1.00 . A A .  91 CYS H    1 1 
       14 11345 1 1 43 CYS HA   H   -1.349 -26.196  -7.064 1.00 . A A .  91 CYS HA   1 1 
       14 11346 1 1 43 CYS HB2  H   -0.544 -27.096  -9.556 1.00 . A A .  91 CYS HB2  1 1 
       14 11347 1 1 43 CYS HB3  H   -0.590 -28.567  -8.589 1.00 . A A .  91 CYS HB3  1 1 
       14 11348 1 1 43 CYS N    N    0.541 -25.820  -7.802 1.00 . A A .  91 CYS N    1 1 
       14 11349 1 1 43 CYS O    O   -0.841 -28.338  -5.659 1.00 . A A .  91 CYS O    1 1 
       14 11350 1 1 43 CYS SG   S   -2.765 -27.637  -8.885 1.00 . A A .  91 CYS SG   1 1 
       14 11351 1 1 44 GLN C    C    1.875 -28.042  -3.830 1.00 . A A .  92 GLN C    1 1 
       14 11352 1 1 44 GLN CA   C    1.866 -28.711  -5.200 1.00 . A A .  92 GLN CA   1 1 
       14 11353 1 1 44 GLN CB   C    3.290 -29.101  -5.600 1.00 . A A .  92 GLN CB   1 1 
       14 11354 1 1 44 GLN CD   C    2.665 -30.965  -7.187 1.00 . A A .  92 GLN CD   1 1 
       14 11355 1 1 44 GLN CG   C    3.397 -29.648  -7.014 1.00 . A A .  92 GLN CG   1 1 
       14 11356 1 1 44 GLN H    H    1.874 -27.310  -6.787 1.00 . A A .  92 GLN H    1 1 
       14 11357 1 1 44 GLN HA   H    1.259 -29.602  -5.148 1.00 . A A .  92 GLN HA   1 1 
       14 11358 1 1 44 GLN HB2  H    3.924 -28.231  -5.524 1.00 . A A .  92 GLN HB2  1 1 
       14 11359 1 1 44 GLN HB3  H    3.648 -29.859  -4.917 1.00 . A A .  92 GLN HB3  1 1 
       14 11360 1 1 44 GLN HE21 H    3.817 -31.815  -5.808 1.00 . A A .  92 GLN HE21 1 1 
       14 11361 1 1 44 GLN HE22 H    2.620 -32.837  -6.520 1.00 . A A .  92 GLN HE22 1 1 
       14 11362 1 1 44 GLN HG2  H    2.975 -28.928  -7.698 1.00 . A A .  92 GLN HG2  1 1 
       14 11363 1 1 44 GLN HG3  H    4.440 -29.799  -7.250 1.00 . A A .  92 GLN HG3  1 1 
       14 11364 1 1 44 GLN N    N    1.282 -27.830  -6.205 1.00 . A A .  92 GLN N    1 1 
       14 11365 1 1 44 GLN NE2  N    3.076 -31.975  -6.430 1.00 . A A .  92 GLN NE2  1 1 
       14 11366 1 1 44 GLN O    O    1.647 -28.691  -2.810 1.00 . A A .  92 GLN O    1 1 
       14 11367 1 1 44 GLN OE1  O    1.741 -31.073  -7.995 1.00 . A A .  92 GLN OE1  1 1 
       14 11368 1 1 45 ALA C    C    0.894 -25.189  -2.371 1.00 . A A .  93 ALA C    1 1 
       14 11369 1 1 45 ALA CA   C    2.180 -25.983  -2.568 1.00 . A A .  93 ALA CA   1 1 
       14 11370 1 1 45 ALA CB   C    3.385 -25.054  -2.552 1.00 . A A .  93 ALA CB   1 1 
       14 11371 1 1 45 ALA H    H    2.317 -26.277  -4.660 1.00 . A A .  93 ALA H    1 1 
       14 11372 1 1 45 ALA HA   H    2.287 -26.686  -1.754 1.00 . A A .  93 ALA HA   1 1 
       14 11373 1 1 45 ALA HB1  H    3.047 -24.028  -2.592 1.00 . A A .  93 ALA HB1  1 1 
       14 11374 1 1 45 ALA HB2  H    3.948 -25.213  -1.646 1.00 . A A .  93 ALA HB2  1 1 
       14 11375 1 1 45 ALA HB3  H    4.010 -25.261  -3.407 1.00 . A A .  93 ALA HB3  1 1 
       14 11376 1 1 45 ALA N    N    2.143 -26.740  -3.813 1.00 . A A .  93 ALA N    1 1 
       14 11377 1 1 45 ALA O    O    0.646 -24.185  -3.039 1.00 . A A .  93 ALA O    1 1 
       14 11378 1 1 46 PRO C    C   -1.032 -23.644  -0.436 1.00 . A A .  94 PRO C    1 1 
       14 11379 1 1 46 PRO CA   C   -1.222 -24.993  -1.123 1.00 . A A .  94 PRO CA   1 1 
       14 11380 1 1 46 PRO CB   C   -1.910 -25.982  -0.179 1.00 . A A .  94 PRO CB   1 1 
       14 11381 1 1 46 PRO CD   C    0.283 -26.837  -0.595 1.00 . A A .  94 PRO CD   1 1 
       14 11382 1 1 46 PRO CG   C   -0.793 -26.743   0.449 1.00 . A A .  94 PRO CG   1 1 
       14 11383 1 1 46 PRO HA   H   -1.825 -24.861  -2.010 1.00 . A A .  94 PRO HA   1 1 
       14 11384 1 1 46 PRO HB2  H   -2.484 -25.440   0.559 1.00 . A A .  94 PRO HB2  1 1 
       14 11385 1 1 46 PRO HB3  H   -2.561 -26.631  -0.743 1.00 . A A .  94 PRO HB3  1 1 
       14 11386 1 1 46 PRO HD2  H    1.260 -26.802  -0.135 1.00 . A A .  94 PRO HD2  1 1 
       14 11387 1 1 46 PRO HD3  H    0.170 -27.742  -1.174 1.00 . A A .  94 PRO HD3  1 1 
       14 11388 1 1 46 PRO HG2  H   -0.429 -26.214   1.317 1.00 . A A .  94 PRO HG2  1 1 
       14 11389 1 1 46 PRO HG3  H   -1.134 -27.731   0.726 1.00 . A A .  94 PRO HG3  1 1 
       14 11390 1 1 46 PRO N    N    0.053 -25.647  -1.431 1.00 . A A .  94 PRO N    1 1 
       14 11391 1 1 46 PRO O    O   -1.390 -23.476   0.729 1.00 . A A .  94 PRO O    1 1 
       14 11392 1 1 47 TRP C    C   -1.546 -20.616  -0.402 1.00 . A A .  95 TRP C    1 1 
       14 11393 1 1 47 TRP CA   C   -0.231 -21.355  -0.625 1.00 . A A .  95 TRP CA   1 1 
       14 11394 1 1 47 TRP CB   C    0.666 -20.553  -1.568 1.00 . A A .  95 TRP CB   1 1 
       14 11395 1 1 47 TRP CD1  C   -0.732 -20.576  -3.715 1.00 . A A .  95 TRP CD1  1 1 
       14 11396 1 1 47 TRP CD2  C   -0.248 -18.526  -2.956 1.00 . A A .  95 TRP CD2  1 1 
       14 11397 1 1 47 TRP CE2  C   -1.013 -18.400  -4.131 1.00 . A A .  95 TRP CE2  1 1 
       14 11398 1 1 47 TRP CE3  C    0.173 -17.367  -2.297 1.00 . A A .  95 TRP CE3  1 1 
       14 11399 1 1 47 TRP CG   C   -0.079 -19.926  -2.707 1.00 . A A .  95 TRP CG   1 1 
       14 11400 1 1 47 TRP CH2  C   -0.940 -16.043  -3.996 1.00 . A A .  95 TRP CH2  1 1 
       14 11401 1 1 47 TRP CZ2  C   -1.365 -17.162  -4.660 1.00 . A A .  95 TRP CZ2  1 1 
       14 11402 1 1 47 TRP CZ3  C   -0.176 -16.138  -2.825 1.00 . A A .  95 TRP CZ3  1 1 
       14 11403 1 1 47 TRP H    H   -0.204 -22.884  -2.089 1.00 . A A .  95 TRP H    1 1 
       14 11404 1 1 47 TRP HA   H    0.271 -21.468   0.325 1.00 . A A .  95 TRP HA   1 1 
       14 11405 1 1 47 TRP HB2  H    1.149 -19.763  -1.011 1.00 . A A .  95 TRP HB2  1 1 
       14 11406 1 1 47 TRP HB3  H    1.419 -21.208  -1.982 1.00 . A A .  95 TRP HB3  1 1 
       14 11407 1 1 47 TRP HD1  H   -0.787 -21.649  -3.812 1.00 . A A .  95 TRP HD1  1 1 
       14 11408 1 1 47 TRP HE1  H   -1.817 -19.885  -5.377 1.00 . A A .  95 TRP HE1  1 1 
       14 11409 1 1 47 TRP HE3  H    0.762 -17.419  -1.394 1.00 . A A .  95 TRP HE3  1 1 
       14 11410 1 1 47 TRP HH2  H   -1.189 -15.063  -4.372 1.00 . A A .  95 TRP HH2  1 1 
       14 11411 1 1 47 TRP HZ2  H   -1.953 -17.071  -5.562 1.00 . A A .  95 TRP HZ2  1 1 
       14 11412 1 1 47 TRP HZ3  H    0.140 -15.231  -2.330 1.00 . A A .  95 TRP HZ3  1 1 
       14 11413 1 1 47 TRP N    N   -0.467 -22.689  -1.165 1.00 . A A .  95 TRP N    1 1 
       14 11414 1 1 47 TRP NE1  N   -1.295 -19.664  -4.575 1.00 . A A .  95 TRP NE1  1 1 
       14 11415 1 1 47 TRP O    O   -2.563 -20.909  -1.030 1.00 . A A .  95 TRP O    1 1 
       14 11416 1 1 48 PRO C    C   -3.109 -17.899  -0.300 1.00 . A A .  96 PRO C    1 1 
       14 11417 1 1 48 PRO CA   C   -2.710 -18.834   0.838 1.00 . A A .  96 PRO CA   1 1 
       14 11418 1 1 48 PRO CB   C   -2.268 -18.028   2.061 1.00 . A A .  96 PRO CB   1 1 
       14 11419 1 1 48 PRO CD   C   -0.349 -19.233   1.299 1.00 . A A .  96 PRO CD   1 1 
       14 11420 1 1 48 PRO CG   C   -0.785 -17.947   1.945 1.00 . A A .  96 PRO CG   1 1 
       14 11421 1 1 48 PRO HA   H   -3.552 -19.458   1.100 1.00 . A A .  96 PRO HA   1 1 
       14 11422 1 1 48 PRO HB2  H   -2.722 -17.047   2.033 1.00 . A A .  96 PRO HB2  1 1 
       14 11423 1 1 48 PRO HB3  H   -2.566 -18.543   2.963 1.00 . A A .  96 PRO HB3  1 1 
       14 11424 1 1 48 PRO HD2  H    0.503 -19.062   0.657 1.00 . A A .  96 PRO HD2  1 1 
       14 11425 1 1 48 PRO HD3  H   -0.116 -19.973   2.050 1.00 . A A .  96 PRO HD3  1 1 
       14 11426 1 1 48 PRO HG2  H   -0.511 -17.104   1.328 1.00 . A A .  96 PRO HG2  1 1 
       14 11427 1 1 48 PRO HG3  H   -0.345 -17.852   2.927 1.00 . A A .  96 PRO HG3  1 1 
       14 11428 1 1 48 PRO N    N   -1.527 -19.636   0.512 1.00 . A A .  96 PRO N    1 1 
       14 11429 1 1 48 PRO O    O   -2.356 -16.997  -0.668 1.00 . A A .  96 PRO O    1 1 
       14 11430 1 1 49 LEU C    C   -5.368 -15.985  -1.427 1.00 . A A .  97 LEU C    1 1 
       14 11431 1 1 49 LEU CA   C   -4.795 -17.298  -1.950 1.00 . A A .  97 LEU CA   1 1 
       14 11432 1 1 49 LEU CB   C   -5.864 -18.057  -2.738 1.00 . A A .  97 LEU CB   1 1 
       14 11433 1 1 49 LEU CD1  C   -5.676 -20.539  -2.442 1.00 . A A .  97 LEU CD1  1 1 
       14 11434 1 1 49 LEU CD2  C   -6.130 -19.583  -4.708 1.00 . A A .  97 LEU CD2  1 1 
       14 11435 1 1 49 LEU CG   C   -5.418 -19.370  -3.381 1.00 . A A .  97 LEU CG   1 1 
       14 11436 1 1 49 LEU H    H   -4.851 -18.855  -0.517 1.00 . A A .  97 LEU H    1 1 
       14 11437 1 1 49 LEU HA   H   -3.964 -17.079  -2.604 1.00 . A A .  97 LEU HA   1 1 
       14 11438 1 1 49 LEU HB2  H   -6.677 -18.278  -2.063 1.00 . A A .  97 LEU HB2  1 1 
       14 11439 1 1 49 LEU HB3  H   -6.219 -17.406  -3.524 1.00 . A A .  97 LEU HB3  1 1 
       14 11440 1 1 49 LEU HD11 H   -6.214 -20.191  -1.574 1.00 . A A .  97 LEU HD11 1 1 
       14 11441 1 1 49 LEU HD12 H   -4.734 -20.968  -2.135 1.00 . A A .  97 LEU HD12 1 1 
       14 11442 1 1 49 LEU HD13 H   -6.262 -21.288  -2.953 1.00 . A A .  97 LEU HD13 1 1 
       14 11443 1 1 49 LEU HD21 H   -6.916 -20.314  -4.583 1.00 . A A .  97 LEU HD21 1 1 
       14 11444 1 1 49 LEU HD22 H   -5.423 -19.938  -5.443 1.00 . A A .  97 LEU HD22 1 1 
       14 11445 1 1 49 LEU HD23 H   -6.557 -18.649  -5.042 1.00 . A A .  97 LEU HD23 1 1 
       14 11446 1 1 49 LEU HG   H   -4.355 -19.327  -3.574 1.00 . A A .  97 LEU HG   1 1 
       14 11447 1 1 49 LEU N    N   -4.296 -18.121  -0.853 1.00 . A A .  97 LEU N    1 1 
       14 11448 1 1 49 LEU O    O   -5.372 -15.733  -0.224 1.00 . A A .  97 LEU O    1 1 
       14 11449 1 1 50 GLY C    C   -6.451 -12.880  -3.098 1.00 . A A .  98 GLY C    1 1 
       14 11450 1 1 50 GLY CA   C   -6.426 -13.875  -1.955 1.00 . A A .  98 GLY CA   1 1 
       14 11451 1 1 50 GLY H    H   -5.825 -15.406  -3.289 1.00 . A A .  98 GLY H    1 1 
       14 11452 1 1 50 GLY HA2  H   -7.436 -14.036  -1.609 1.00 . A A .  98 GLY HA2  1 1 
       14 11453 1 1 50 GLY HA3  H   -5.840 -13.463  -1.146 1.00 . A A .  98 GLY HA3  1 1 
       14 11454 1 1 50 GLY N    N   -5.854 -15.152  -2.343 1.00 . A A .  98 GLY N    1 1 
       14 11455 1 1 50 GLY O    O   -7.453 -12.758  -3.802 1.00 . A A .  98 GLY O    1 1 
       14 11456 1 1 51 ALA C    C   -4.408 -11.701  -5.507 1.00 . A A .  99 ALA C    1 1 
       14 11457 1 1 51 ALA CA   C   -5.245 -11.175  -4.348 1.00 . A A .  99 ALA CA   1 1 
       14 11458 1 1 51 ALA CB   C   -4.652  -9.880  -3.811 1.00 . A A .  99 ALA CB   1 1 
       14 11459 1 1 51 ALA H    H   -4.580 -12.306  -2.687 1.00 . A A .  99 ALA H    1 1 
       14 11460 1 1 51 ALA HA   H   -6.244 -10.964  -4.703 1.00 . A A .  99 ALA HA   1 1 
       14 11461 1 1 51 ALA HB1  H   -5.333  -9.444  -3.094 1.00 . A A .  99 ALA HB1  1 1 
       14 11462 1 1 51 ALA HB2  H   -3.708 -10.089  -3.331 1.00 . A A .  99 ALA HB2  1 1 
       14 11463 1 1 51 ALA HB3  H   -4.498  -9.191  -4.627 1.00 . A A .  99 ALA HB3  1 1 
       14 11464 1 1 51 ALA N    N   -5.346 -12.164  -3.282 1.00 . A A .  99 ALA N    1 1 
       14 11465 1 1 51 ALA O    O   -3.178 -11.690  -5.454 1.00 . A A .  99 ALA O    1 1 
       14 11466 1 1 52 ASP C    C   -4.688 -11.836  -8.960 1.00 . A A . 100 ASP C    1 1 
       14 11467 1 1 52 ASP CA   C   -4.400 -12.692  -7.731 1.00 . A A . 100 ASP CA   1 1 
       14 11468 1 1 52 ASP CB   C   -4.830 -14.137  -7.988 1.00 . A A . 100 ASP CB   1 1 
       14 11469 1 1 52 ASP CG   C   -4.413 -15.074  -6.871 1.00 . A A . 100 ASP CG   1 1 
       14 11470 1 1 52 ASP H    H   -6.062 -12.144  -6.539 1.00 . A A . 100 ASP H    1 1 
       14 11471 1 1 52 ASP HA   H   -3.338 -12.673  -7.535 1.00 . A A . 100 ASP HA   1 1 
       14 11472 1 1 52 ASP HB2  H   -5.907 -14.175  -8.080 1.00 . A A . 100 ASP HB2  1 1 
       14 11473 1 1 52 ASP HB3  H   -4.383 -14.482  -8.908 1.00 . A A . 100 ASP HB3  1 1 
       14 11474 1 1 52 ASP N    N   -5.082 -12.162  -6.556 1.00 . A A . 100 ASP N    1 1 
       14 11475 1 1 52 ASP O    O   -5.771 -11.909  -9.540 1.00 . A A . 100 ASP O    1 1 
       14 11476 1 1 52 ASP OD1  O   -5.038 -15.024  -5.791 1.00 . A A . 100 ASP OD1  1 1 
       14 11477 1 1 52 ASP OD2  O   -3.460 -15.854  -7.076 1.00 . A A . 100 ASP OD2  1 1 
       14 11478 1 1 53 THR C    C   -2.557 -10.047 -11.291 1.00 . A A . 101 THR C    1 1 
       14 11479 1 1 53 THR CA   C   -3.861 -10.152 -10.510 1.00 . A A . 101 THR CA   1 1 
       14 11480 1 1 53 THR CB   C   -4.312  -8.738 -10.094 1.00 . A A . 101 THR CB   1 1 
       14 11481 1 1 53 THR CG2  C   -5.773  -8.511 -10.446 1.00 . A A . 101 THR CG2  1 1 
       14 11482 1 1 53 THR H    H   -2.871 -11.011  -8.848 1.00 . A A . 101 THR H    1 1 
       14 11483 1 1 53 THR HA   H   -4.620 -10.575 -11.150 1.00 . A A . 101 THR HA   1 1 
       14 11484 1 1 53 THR HB   H   -3.712  -8.014 -10.627 1.00 . A A . 101 THR HB   1 1 
       14 11485 1 1 53 THR HG1  H   -4.369  -9.362  -8.224 1.00 . A A . 101 THR HG1  1 1 
       14 11486 1 1 53 THR HG21 H   -6.396  -8.819  -9.619 1.00 . A A . 101 THR HG21 1 1 
       14 11487 1 1 53 THR HG22 H   -6.027  -9.090 -11.322 1.00 . A A . 101 THR HG22 1 1 
       14 11488 1 1 53 THR HG23 H   -5.936  -7.463 -10.648 1.00 . A A . 101 THR HG23 1 1 
       14 11489 1 1 53 THR N    N   -3.712 -11.024  -9.351 1.00 . A A . 101 THR N    1 1 
       14 11490 1 1 53 THR O    O   -1.469 -10.284 -10.765 1.00 . A A . 101 THR O    1 1 
       14 11491 1 1 53 THR OG1  O   -4.121  -8.558  -8.686 1.00 . A A . 101 THR OG1  1 1 
       14 11492 1 1 54 PRO C    C   -0.641  -8.337 -13.090 1.00 . A A . 102 PRO C    1 1 
       14 11493 1 1 54 PRO CA   C   -1.502  -9.540 -13.460 1.00 . A A . 102 PRO CA   1 1 
       14 11494 1 1 54 PRO CB   C   -2.128  -9.345 -14.843 1.00 . A A . 102 PRO CB   1 1 
       14 11495 1 1 54 PRO CD   C   -3.929  -9.387 -13.271 1.00 . A A . 102 PRO CD   1 1 
       14 11496 1 1 54 PRO CG   C   -3.479  -8.779 -14.571 1.00 . A A . 102 PRO CG   1 1 
       14 11497 1 1 54 PRO HA   H   -0.892 -10.430 -13.460 1.00 . A A . 102 PRO HA   1 1 
       14 11498 1 1 54 PRO HB2  H   -1.521  -8.662 -15.422 1.00 . A A . 102 PRO HB2  1 1 
       14 11499 1 1 54 PRO HB3  H   -2.193 -10.296 -15.349 1.00 . A A . 102 PRO HB3  1 1 
       14 11500 1 1 54 PRO HD2  H   -4.520  -8.680 -12.708 1.00 . A A . 102 PRO HD2  1 1 
       14 11501 1 1 54 PRO HD3  H   -4.490 -10.292 -13.452 1.00 . A A . 102 PRO HD3  1 1 
       14 11502 1 1 54 PRO HG2  H   -3.416  -7.705 -14.480 1.00 . A A . 102 PRO HG2  1 1 
       14 11503 1 1 54 PRO HG3  H   -4.157  -9.051 -15.366 1.00 . A A . 102 PRO HG3  1 1 
       14 11504 1 1 54 PRO N    N   -2.664  -9.685 -12.578 1.00 . A A . 102 PRO N    1 1 
       14 11505 1 1 54 PRO O    O   -0.914  -7.643 -12.111 1.00 . A A . 102 PRO O    1 1 
       14 11506 1 1 55 ALA C    C    0.947  -5.785 -14.526 1.00 . A A . 103 ALA C    1 1 
       14 11507 1 1 55 ALA CA   C    1.298  -6.973 -13.638 1.00 . A A . 103 ALA CA   1 1 
       14 11508 1 1 55 ALA CB   C    2.742  -7.396 -13.866 1.00 . A A . 103 ALA CB   1 1 
       14 11509 1 1 55 ALA H    H    0.566  -8.683 -14.646 1.00 . A A . 103 ALA H    1 1 
       14 11510 1 1 55 ALA HA   H    1.195  -6.679 -12.603 1.00 . A A . 103 ALA HA   1 1 
       14 11511 1 1 55 ALA HB1  H    2.928  -8.332 -13.359 1.00 . A A . 103 ALA HB1  1 1 
       14 11512 1 1 55 ALA HB2  H    2.918  -7.519 -14.924 1.00 . A A . 103 ALA HB2  1 1 
       14 11513 1 1 55 ALA HB3  H    3.405  -6.638 -13.477 1.00 . A A . 103 ALA HB3  1 1 
       14 11514 1 1 55 ALA N    N    0.400  -8.094 -13.880 1.00 . A A . 103 ALA N    1 1 
       14 11515 1 1 55 ALA O    O    0.403  -5.952 -15.618 1.00 . A A . 103 ALA O    1 1 
       14 11516 1 1 56 LEU C    C    1.498  -3.472 -16.230 1.00 . A A . 104 LEU C    1 1 
       14 11517 1 1 56 LEU CA   C    0.973  -3.366 -14.801 1.00 . A A . 104 LEU CA   1 1 
       14 11518 1 1 56 LEU CB   C    1.598  -2.156 -14.104 1.00 . A A . 104 LEU CB   1 1 
       14 11519 1 1 56 LEU CD1  C   -0.566  -1.102 -13.406 1.00 . A A . 104 LEU CD1  1 1 
       14 11520 1 1 56 LEU CD2  C    0.667  -2.589 -11.817 1.00 . A A . 104 LEU CD2  1 1 
       14 11521 1 1 56 LEU CG   C    0.803  -1.569 -12.937 1.00 . A A . 104 LEU CG   1 1 
       14 11522 1 1 56 LEU H    H    1.690  -4.514 -13.173 1.00 . A A . 104 LEU H    1 1 
       14 11523 1 1 56 LEU HA   H   -0.099  -3.239 -14.832 1.00 . A A . 104 LEU HA   1 1 
       14 11524 1 1 56 LEU HB2  H    2.565  -2.454 -13.728 1.00 . A A . 104 LEU HB2  1 1 
       14 11525 1 1 56 LEU HB3  H    1.725  -1.379 -14.844 1.00 . A A . 104 LEU HB3  1 1 
       14 11526 1 1 56 LEU HD11 H   -1.208  -1.958 -13.551 1.00 . A A . 104 LEU HD11 1 1 
       14 11527 1 1 56 LEU HD12 H   -0.464  -0.566 -14.338 1.00 . A A . 104 LEU HD12 1 1 
       14 11528 1 1 56 LEU HD13 H   -0.998  -0.450 -12.661 1.00 . A A . 104 LEU HD13 1 1 
       14 11529 1 1 56 LEU HD21 H    0.517  -2.076 -10.879 1.00 . A A . 104 LEU HD21 1 1 
       14 11530 1 1 56 LEU HD22 H    1.568  -3.184 -11.761 1.00 . A A . 104 LEU HD22 1 1 
       14 11531 1 1 56 LEU HD23 H   -0.178  -3.232 -12.017 1.00 . A A . 104 LEU HD23 1 1 
       14 11532 1 1 56 LEU HG   H    1.332  -0.710 -12.546 1.00 . A A . 104 LEU HG   1 1 
       14 11533 1 1 56 LEU N    N    1.258  -4.584 -14.050 1.00 . A A . 104 LEU N    1 1 
       14 11534 1 1 56 LEU O    O    0.888  -2.910 -17.138 1.00 . A A . 104 LEU O    1 1 
       14 11535 2 2  1 ZN  ZN   ZN   8.482 -18.765 -13.351 1.00 . B A . 201 ZN  ZN   1 1 
       14 11536 3 2  1 ZN  ZN   ZN  -3.059 -26.011 -10.045 1.00 . C A . 202 ZN  ZN   1 1 
       15 11537 1 1  1 GLU C    C   -2.005   5.720  -9.903 1.00 . A A .  49 GLU C    1 1 
       15 11538 1 1  1 GLU CA   C   -1.989   7.241 -10.021 1.00 . A A .  49 GLU CA   1 1 
       15 11539 1 1  1 GLU CB   C   -0.698   7.796  -9.415 1.00 . A A .  49 GLU CB   1 1 
       15 11540 1 1  1 GLU CD   C   -1.255   8.952  -7.240 1.00 . A A .  49 GLU CD   1 1 
       15 11541 1 1  1 GLU CG   C   -0.657   7.723  -7.898 1.00 . A A .  49 GLU CG   1 1 
       15 11542 1 1  1 GLU H1   H   -3.776   7.241  -8.886 1.00 . A A .  49 GLU H1   1 1 
       15 11543 1 1  1 GLU HA   H   -2.030   7.509 -11.066 1.00 . A A .  49 GLU HA   1 1 
       15 11544 1 1  1 GLU HB2  H    0.138   7.234  -9.805 1.00 . A A .  49 GLU HB2  1 1 
       15 11545 1 1  1 GLU HB3  H   -0.593   8.830  -9.708 1.00 . A A .  49 GLU HB3  1 1 
       15 11546 1 1  1 GLU HG2  H   -1.213   6.856  -7.576 1.00 . A A .  49 GLU HG2  1 1 
       15 11547 1 1  1 GLU HG3  H    0.372   7.628  -7.582 1.00 . A A .  49 GLU HG3  1 1 
       15 11548 1 1  1 GLU N    N   -3.151   7.827  -9.362 1.00 . A A .  49 GLU N    1 1 
       15 11549 1 1  1 GLU O    O   -2.903   5.145  -9.288 1.00 . A A .  49 GLU O    1 1 
       15 11550 1 1  1 GLU OE1  O   -0.608  10.019  -7.277 1.00 . A A .  49 GLU OE1  1 1 
       15 11551 1 1  1 GLU OE2  O   -2.370   8.845  -6.686 1.00 . A A .  49 GLU OE2  1 1 
       15 11552 1 1  2 GLU C    C    0.492   3.180 -10.044 1.00 . A A .  50 GLU C    1 1 
       15 11553 1 1  2 GLU CA   C   -0.909   3.620 -10.461 1.00 . A A .  50 GLU CA   1 1 
       15 11554 1 1  2 GLU CB   C   -1.256   3.028 -11.829 1.00 . A A .  50 GLU CB   1 1 
       15 11555 1 1  2 GLU CD   C   -2.313   1.117 -13.098 1.00 . A A .  50 GLU CD   1 1 
       15 11556 1 1  2 GLU CG   C   -1.808   1.614 -11.757 1.00 . A A .  50 GLU CG   1 1 
       15 11557 1 1  2 GLU H    H   -0.322   5.588 -10.974 1.00 . A A .  50 GLU H    1 1 
       15 11558 1 1  2 GLU HA   H   -1.619   3.258  -9.733 1.00 . A A .  50 GLU HA   1 1 
       15 11559 1 1  2 GLU HB2  H   -1.993   3.658 -12.304 1.00 . A A .  50 GLU HB2  1 1 
       15 11560 1 1  2 GLU HB3  H   -0.363   3.012 -12.437 1.00 . A A .  50 GLU HB3  1 1 
       15 11561 1 1  2 GLU HG2  H   -1.027   0.953 -11.417 1.00 . A A .  50 GLU HG2  1 1 
       15 11562 1 1  2 GLU HG3  H   -2.627   1.596 -11.053 1.00 . A A .  50 GLU HG3  1 1 
       15 11563 1 1  2 GLU N    N   -1.008   5.074 -10.498 1.00 . A A .  50 GLU N    1 1 
       15 11564 1 1  2 GLU O    O    1.479   3.526 -10.691 1.00 . A A .  50 GLU O    1 1 
       15 11565 1 1  2 GLU OE1  O   -1.554   1.200 -14.086 1.00 . A A .  50 GLU OE1  1 1 
       15 11566 1 1  2 GLU OE2  O   -3.467   0.645 -13.160 1.00 . A A .  50 GLU OE2  1 1 
       15 11567 1 1  3 GLU C    C    2.567   1.098  -9.514 1.00 . A A .  51 GLU C    1 1 
       15 11568 1 1  3 GLU CA   C    1.846   1.929  -8.456 1.00 . A A .  51 GLU CA   1 1 
       15 11569 1 1  3 GLU CB   C    1.637   1.096  -7.190 1.00 . A A .  51 GLU CB   1 1 
       15 11570 1 1  3 GLU CD   C   -0.322  -0.241  -8.060 1.00 . A A .  51 GLU CD   1 1 
       15 11571 1 1  3 GLU CG   C    1.069  -0.289  -7.459 1.00 . A A .  51 GLU CG   1 1 
       15 11572 1 1  3 GLU H    H   -0.256   2.173  -8.487 1.00 . A A .  51 GLU H    1 1 
       15 11573 1 1  3 GLU HA   H    2.455   2.788  -8.215 1.00 . A A .  51 GLU HA   1 1 
       15 11574 1 1  3 GLU HB2  H    2.587   0.981  -6.688 1.00 . A A .  51 GLU HB2  1 1 
       15 11575 1 1  3 GLU HB3  H    0.957   1.620  -6.536 1.00 . A A .  51 GLU HB3  1 1 
       15 11576 1 1  3 GLU HG2  H    1.723  -0.805  -8.145 1.00 . A A .  51 GLU HG2  1 1 
       15 11577 1 1  3 GLU HG3  H    1.025  -0.832  -6.528 1.00 . A A .  51 GLU HG3  1 1 
       15 11578 1 1  3 GLU N    N    0.567   2.415  -8.960 1.00 . A A .  51 GLU N    1 1 
       15 11579 1 1  3 GLU O    O    2.093   0.963 -10.642 1.00 . A A .  51 GLU O    1 1 
       15 11580 1 1  3 GLU OE1  O   -1.152   0.555  -7.574 1.00 . A A .  51 GLU OE1  1 1 
       15 11581 1 1  3 GLU OE2  O   -0.580  -0.999  -9.019 1.00 . A A .  51 GLU OE2  1 1 
       15 11582 1 1  4 PHE C    C    3.645  -1.373 -10.679 1.00 . A A .  52 PHE C    1 1 
       15 11583 1 1  4 PHE CA   C    4.503  -0.276 -10.055 1.00 . A A .  52 PHE CA   1 1 
       15 11584 1 1  4 PHE CB   C    5.693  -0.897  -9.322 1.00 . A A .  52 PHE CB   1 1 
       15 11585 1 1  4 PHE CD1  C    4.816  -2.944  -8.164 1.00 . A A .  52 PHE CD1  1 1 
       15 11586 1 1  4 PHE CD2  C    5.431  -1.064  -6.832 1.00 . A A .  52 PHE CD2  1 1 
       15 11587 1 1  4 PHE CE1  C    4.460  -3.640  -7.024 1.00 . A A .  52 PHE CE1  1 1 
       15 11588 1 1  4 PHE CE2  C    5.076  -1.755  -5.688 1.00 . A A .  52 PHE CE2  1 1 
       15 11589 1 1  4 PHE CG   C    5.306  -1.650  -8.081 1.00 . A A .  52 PHE CG   1 1 
       15 11590 1 1  4 PHE CZ   C    4.589  -3.044  -5.785 1.00 . A A .  52 PHE CZ   1 1 
       15 11591 1 1  4 PHE H    H    4.040   0.685  -8.226 1.00 . A A .  52 PHE H    1 1 
       15 11592 1 1  4 PHE HA   H    4.870   0.368 -10.840 1.00 . A A .  52 PHE HA   1 1 
       15 11593 1 1  4 PHE HB2  H    6.194  -1.586  -9.984 1.00 . A A .  52 PHE HB2  1 1 
       15 11594 1 1  4 PHE HB3  H    6.378  -0.114  -9.036 1.00 . A A .  52 PHE HB3  1 1 
       15 11595 1 1  4 PHE HD1  H    4.714  -3.410  -9.134 1.00 . A A .  52 PHE HD1  1 1 
       15 11596 1 1  4 PHE HD2  H    5.812  -0.056  -6.755 1.00 . A A .  52 PHE HD2  1 1 
       15 11597 1 1  4 PHE HE1  H    4.078  -4.647  -7.104 1.00 . A A .  52 PHE HE1  1 1 
       15 11598 1 1  4 PHE HE2  H    5.179  -1.287  -4.720 1.00 . A A .  52 PHE HE2  1 1 
       15 11599 1 1  4 PHE HZ   H    4.311  -3.586  -4.894 1.00 . A A .  52 PHE HZ   1 1 
       15 11600 1 1  4 PHE N    N    3.714   0.542  -9.139 1.00 . A A .  52 PHE N    1 1 
       15 11601 1 1  4 PHE O    O    2.595  -1.732 -10.147 1.00 . A A .  52 PHE O    1 1 
       15 11602 1 1  5 GLN C    C    4.261  -4.183 -12.709 1.00 . A A .  53 GLN C    1 1 
       15 11603 1 1  5 GLN CA   C    3.376  -2.956 -12.507 1.00 . A A .  53 GLN CA   1 1 
       15 11604 1 1  5 GLN CB   C    2.871  -2.449 -13.859 1.00 . A A .  53 GLN CB   1 1 
       15 11605 1 1  5 GLN CD   C    5.197  -1.963 -14.715 1.00 . A A .  53 GLN CD   1 1 
       15 11606 1 1  5 GLN CG   C    3.792  -1.431 -14.510 1.00 . A A .  53 GLN CG   1 1 
       15 11607 1 1  5 GLN H    H    4.944  -1.572 -12.185 1.00 . A A .  53 GLN H    1 1 
       15 11608 1 1  5 GLN HA   H    2.529  -3.235 -11.897 1.00 . A A .  53 GLN HA   1 1 
       15 11609 1 1  5 GLN HB2  H    2.765  -3.290 -14.529 1.00 . A A .  53 GLN HB2  1 1 
       15 11610 1 1  5 GLN HB3  H    1.903  -1.988 -13.718 1.00 . A A .  53 GLN HB3  1 1 
       15 11611 1 1  5 GLN HE21 H    4.640  -2.856 -16.402 1.00 . A A .  53 GLN HE21 1 1 
       15 11612 1 1  5 GLN HE22 H    6.297  -3.055 -15.958 1.00 . A A .  53 GLN HE22 1 1 
       15 11613 1 1  5 GLN HG2  H    3.383  -1.158 -15.473 1.00 . A A .  53 GLN HG2  1 1 
       15 11614 1 1  5 GLN HG3  H    3.842  -0.555 -13.881 1.00 . A A .  53 GLN HG3  1 1 
       15 11615 1 1  5 GLN N    N    4.101  -1.901 -11.810 1.00 . A A .  53 GLN N    1 1 
       15 11616 1 1  5 GLN NE2  N    5.399  -2.700 -15.800 1.00 . A A .  53 GLN NE2  1 1 
       15 11617 1 1  5 GLN O    O    4.605  -4.533 -13.838 1.00 . A A .  53 GLN O    1 1 
       15 11618 1 1  5 GLN OE1  O    6.091  -1.714 -13.906 1.00 . A A .  53 GLN OE1  1 1 
       15 11619 1 1  6 PHE C    C    5.105  -6.998 -10.554 1.00 . A A .  54 PHE C    1 1 
       15 11620 1 1  6 PHE CA   C    5.471  -6.017 -11.665 1.00 . A A .  54 PHE CA   1 1 
       15 11621 1 1  6 PHE CB   C    6.945  -5.625 -11.549 1.00 . A A .  54 PHE CB   1 1 
       15 11622 1 1  6 PHE CD1  C    8.042  -6.545 -13.610 1.00 . A A .  54 PHE CD1  1 1 
       15 11623 1 1  6 PHE CD2  C    7.843  -4.179 -13.393 1.00 . A A .  54 PHE CD2  1 1 
       15 11624 1 1  6 PHE CE1  C    8.666  -6.384 -14.832 1.00 . A A .  54 PHE CE1  1 1 
       15 11625 1 1  6 PHE CE2  C    8.465  -4.012 -14.615 1.00 . A A .  54 PHE CE2  1 1 
       15 11626 1 1  6 PHE CG   C    7.624  -5.446 -12.877 1.00 . A A .  54 PHE CG   1 1 
       15 11627 1 1  6 PHE CZ   C    8.879  -5.115 -15.335 1.00 . A A .  54 PHE CZ   1 1 
       15 11628 1 1  6 PHE H    H    4.318  -4.503 -10.737 1.00 . A A .  54 PHE H    1 1 
       15 11629 1 1  6 PHE HA   H    5.307  -6.495 -12.618 1.00 . A A .  54 PHE HA   1 1 
       15 11630 1 1  6 PHE HB2  H    7.021  -4.692 -11.010 1.00 . A A .  54 PHE HB2  1 1 
       15 11631 1 1  6 PHE HB3  H    7.473  -6.395 -11.006 1.00 . A A .  54 PHE HB3  1 1 
       15 11632 1 1  6 PHE HD1  H    7.876  -7.538 -13.217 1.00 . A A .  54 PHE HD1  1 1 
       15 11633 1 1  6 PHE HD2  H    7.521  -3.314 -12.830 1.00 . A A .  54 PHE HD2  1 1 
       15 11634 1 1  6 PHE HE1  H    8.988  -7.249 -15.393 1.00 . A A .  54 PHE HE1  1 1 
       15 11635 1 1  6 PHE HE2  H    8.631  -3.019 -15.006 1.00 . A A .  54 PHE HE2  1 1 
       15 11636 1 1  6 PHE HZ   H    9.366  -4.987 -16.291 1.00 . A A .  54 PHE HZ   1 1 
       15 11637 1 1  6 PHE N    N    4.625  -4.830 -11.609 1.00 . A A .  54 PHE N    1 1 
       15 11638 1 1  6 PHE O    O    4.844  -6.599  -9.418 1.00 . A A .  54 PHE O    1 1 
       15 11639 1 1  7 LEU C    C    5.964 -10.205  -9.633 1.00 . A A .  55 LEU C    1 1 
       15 11640 1 1  7 LEU CA   C    4.754  -9.323  -9.924 1.00 . A A .  55 LEU CA   1 1 
       15 11641 1 1  7 LEU CB   C    3.599 -10.180 -10.443 1.00 . A A .  55 LEU CB   1 1 
       15 11642 1 1  7 LEU CD1  C    1.605 -10.270 -11.961 1.00 . A A .  55 LEU CD1  1 1 
       15 11643 1 1  7 LEU CD2  C    1.486  -8.981  -9.820 1.00 . A A .  55 LEU CD2  1 1 
       15 11644 1 1  7 LEU CG   C    2.383  -9.416 -10.971 1.00 . A A .  55 LEU CG   1 1 
       15 11645 1 1  7 LEU H    H    5.305  -8.540 -11.811 1.00 . A A .  55 LEU H    1 1 
       15 11646 1 1  7 LEU HA   H    4.449  -8.839  -9.008 1.00 . A A .  55 LEU HA   1 1 
       15 11647 1 1  7 LEU HB2  H    3.977 -10.794 -11.247 1.00 . A A .  55 LEU HB2  1 1 
       15 11648 1 1  7 LEU HB3  H    3.267 -10.813  -9.634 1.00 . A A .  55 LEU HB3  1 1 
       15 11649 1 1  7 LEU HD11 H    2.090 -10.233 -12.925 1.00 . A A .  55 LEU HD11 1 1 
       15 11650 1 1  7 LEU HD12 H    0.598  -9.891 -12.050 1.00 . A A .  55 LEU HD12 1 1 
       15 11651 1 1  7 LEU HD13 H    1.576 -11.291 -11.611 1.00 . A A .  55 LEU HD13 1 1 
       15 11652 1 1  7 LEU HD21 H    1.416  -7.904  -9.807 1.00 . A A .  55 LEU HD21 1 1 
       15 11653 1 1  7 LEU HD22 H    1.906  -9.326  -8.887 1.00 . A A .  55 LEU HD22 1 1 
       15 11654 1 1  7 LEU HD23 H    0.502  -9.405  -9.951 1.00 . A A .  55 LEU HD23 1 1 
       15 11655 1 1  7 LEU HG   H    2.719  -8.529 -11.489 1.00 . A A .  55 LEU HG   1 1 
       15 11656 1 1  7 LEU N    N    5.089  -8.284 -10.891 1.00 . A A .  55 LEU N    1 1 
       15 11657 1 1  7 LEU O    O    7.083  -9.898 -10.046 1.00 . A A .  55 LEU O    1 1 
       15 11658 1 1  8 ARG C    C    6.334 -13.676  -8.702 1.00 . A A .  56 ARG C    1 1 
       15 11659 1 1  8 ARG CA   C    6.804 -12.230  -8.576 1.00 . A A .  56 ARG CA   1 1 
       15 11660 1 1  8 ARG CB   C    7.298 -11.965  -7.152 1.00 . A A .  56 ARG CB   1 1 
       15 11661 1 1  8 ARG CD   C    8.399 -13.770  -5.793 1.00 . A A .  56 ARG CD   1 1 
       15 11662 1 1  8 ARG CG   C    8.604 -12.667  -6.820 1.00 . A A .  56 ARG CG   1 1 
       15 11663 1 1  8 ARG CZ   C    8.445 -12.585  -3.640 1.00 . A A .  56 ARG CZ   1 1 
       15 11664 1 1  8 ARG H    H    4.820 -11.494  -8.619 1.00 . A A .  56 ARG H    1 1 
       15 11665 1 1  8 ARG HA   H    7.619 -12.068  -9.265 1.00 . A A .  56 ARG HA   1 1 
       15 11666 1 1  8 ARG HB2  H    7.443 -10.903  -7.025 1.00 . A A .  56 ARG HB2  1 1 
       15 11667 1 1  8 ARG HB3  H    6.545 -12.304  -6.454 1.00 . A A .  56 ARG HB3  1 1 
       15 11668 1 1  8 ARG HD2  H    7.760 -14.528  -6.221 1.00 . A A .  56 ARG HD2  1 1 
       15 11669 1 1  8 ARG HD3  H    9.359 -14.203  -5.553 1.00 . A A .  56 ARG HD3  1 1 
       15 11670 1 1  8 ARG HE   H    6.832 -13.452  -4.429 1.00 . A A .  56 ARG HE   1 1 
       15 11671 1 1  8 ARG HG2  H    9.008 -13.102  -7.722 1.00 . A A .  56 ARG HG2  1 1 
       15 11672 1 1  8 ARG HG3  H    9.300 -11.943  -6.424 1.00 . A A .  56 ARG HG3  1 1 
       15 11673 1 1  8 ARG HH11 H   10.212 -12.638  -4.619 1.00 . A A .  56 ARG HH11 1 1 
       15 11674 1 1  8 ARG HH12 H   10.230 -11.806  -3.100 1.00 . A A .  56 ARG HH12 1 1 
       15 11675 1 1  8 ARG HH21 H    6.844 -12.358  -2.427 1.00 . A A .  56 ARG HH21 1 1 
       15 11676 1 1  8 ARG HH22 H    8.315 -11.648  -1.854 1.00 . A A .  56 ARG HH22 1 1 
       15 11677 1 1  8 ARG N    N    5.733 -11.302  -8.920 1.00 . A A .  56 ARG N    1 1 
       15 11678 1 1  8 ARG NE   N    7.784 -13.269  -4.566 1.00 . A A .  56 ARG NE   1 1 
       15 11679 1 1  8 ARG NH1  N    9.735 -12.322  -3.799 1.00 . A A .  56 ARG NH1  1 1 
       15 11680 1 1  8 ARG NH2  N    7.817 -12.162  -2.550 1.00 . A A .  56 ARG NH2  1 1 
       15 11681 1 1  8 ARG O    O    5.401 -14.098  -8.018 1.00 . A A .  56 ARG O    1 1 
       15 11682 1 1  9 CYS C    C    6.610 -16.595  -8.480 1.00 . A A .  57 CYS C    1 1 
       15 11683 1 1  9 CYS CA   C    6.632 -15.828  -9.799 1.00 . A A .  57 CYS CA   1 1 
       15 11684 1 1  9 CYS CB   C    7.623 -16.480 -10.766 1.00 . A A .  57 CYS CB   1 1 
       15 11685 1 1  9 CYS H    H    7.719 -14.036 -10.099 1.00 . A A .  57 CYS H    1 1 
       15 11686 1 1  9 CYS HA   H    5.645 -15.858 -10.236 1.00 . A A .  57 CYS HA   1 1 
       15 11687 1 1  9 CYS HB2  H    7.814 -15.803 -11.586 1.00 . A A .  57 CYS HB2  1 1 
       15 11688 1 1  9 CYS HB3  H    8.549 -16.673 -10.244 1.00 . A A .  57 CYS HB3  1 1 
       15 11689 1 1  9 CYS N    N    6.984 -14.430  -9.581 1.00 . A A .  57 CYS N    1 1 
       15 11690 1 1  9 CYS O    O    7.617 -16.666  -7.776 1.00 . A A .  57 CYS O    1 1 
       15 11691 1 1  9 CYS SG   S    7.045 -18.056 -11.472 1.00 . A A .  57 CYS SG   1 1 
       15 11692 1 1 10 GLN C    C    5.949 -19.304  -7.046 1.00 . A A .  58 GLN C    1 1 
       15 11693 1 1 10 GLN CA   C    5.303 -17.928  -6.920 1.00 . A A .  58 GLN CA   1 1 
       15 11694 1 1 10 GLN CB   C    3.822 -18.078  -6.569 1.00 . A A .  58 GLN CB   1 1 
       15 11695 1 1 10 GLN CD   C    3.290 -16.665  -4.543 1.00 . A A .  58 GLN CD   1 1 
       15 11696 1 1 10 GLN CG   C    3.188 -16.798  -6.050 1.00 . A A .  58 GLN CG   1 1 
       15 11697 1 1 10 GLN H    H    4.689 -17.075  -8.757 1.00 . A A .  58 GLN H    1 1 
       15 11698 1 1 10 GLN HA   H    5.798 -17.383  -6.131 1.00 . A A .  58 GLN HA   1 1 
       15 11699 1 1 10 GLN HB2  H    3.284 -18.390  -7.452 1.00 . A A .  58 GLN HB2  1 1 
       15 11700 1 1 10 GLN HB3  H    3.720 -18.839  -5.808 1.00 . A A .  58 GLN HB3  1 1 
       15 11701 1 1 10 GLN HE21 H    5.185 -16.085  -4.699 1.00 . A A .  58 GLN HE21 1 1 
       15 11702 1 1 10 GLN HE22 H    4.556 -16.173  -3.092 1.00 . A A .  58 GLN HE22 1 1 
       15 11703 1 1 10 GLN HG2  H    3.686 -15.954  -6.505 1.00 . A A .  58 GLN HG2  1 1 
       15 11704 1 1 10 GLN HG3  H    2.144 -16.791  -6.327 1.00 . A A .  58 GLN HG3  1 1 
       15 11705 1 1 10 GLN N    N    5.455 -17.168  -8.154 1.00 . A A .  58 GLN N    1 1 
       15 11706 1 1 10 GLN NE2  N    4.463 -16.268  -4.061 1.00 . A A .  58 GLN NE2  1 1 
       15 11707 1 1 10 GLN O    O    5.918 -20.103  -6.110 1.00 . A A .  58 GLN O    1 1 
       15 11708 1 1 10 GLN OE1  O    2.326 -16.916  -3.820 1.00 . A A .  58 GLN OE1  1 1 
       15 11709 1 1 11 GLN C    C    8.680 -20.664  -8.709 1.00 . A A .  59 GLN C    1 1 
       15 11710 1 1 11 GLN CA   C    7.189 -20.853  -8.455 1.00 . A A .  59 GLN CA   1 1 
       15 11711 1 1 11 GLN CB   C    6.541 -21.557  -9.649 1.00 . A A .  59 GLN CB   1 1 
       15 11712 1 1 11 GLN CD   C    8.144 -22.620 -11.288 1.00 . A A .  59 GLN CD   1 1 
       15 11713 1 1 11 GLN CG   C    7.320 -21.395 -10.945 1.00 . A A .  59 GLN CG   1 1 
       15 11714 1 1 11 GLN H    H    6.528 -18.896  -8.916 1.00 . A A .  59 GLN H    1 1 
       15 11715 1 1 11 GLN HA   H    7.060 -21.466  -7.576 1.00 . A A .  59 GLN HA   1 1 
       15 11716 1 1 11 GLN HB2  H    6.463 -22.612  -9.431 1.00 . A A .  59 GLN HB2  1 1 
       15 11717 1 1 11 GLN HB3  H    5.551 -21.153  -9.797 1.00 . A A .  59 GLN HB3  1 1 
       15 11718 1 1 11 GLN HE21 H    9.788 -21.736 -10.605 1.00 . A A .  59 GLN HE21 1 1 
       15 11719 1 1 11 GLN HE22 H    9.998 -23.336 -11.222 1.00 . A A .  59 GLN HE22 1 1 
       15 11720 1 1 11 GLN HG2  H    6.621 -21.215 -11.750 1.00 . A A .  59 GLN HG2  1 1 
       15 11721 1 1 11 GLN HG3  H    7.982 -20.549 -10.848 1.00 . A A .  59 GLN HG3  1 1 
       15 11722 1 1 11 GLN N    N    6.535 -19.573  -8.208 1.00 . A A .  59 GLN N    1 1 
       15 11723 1 1 11 GLN NE2  N    9.441 -22.558 -11.012 1.00 . A A .  59 GLN NE2  1 1 
       15 11724 1 1 11 GLN O    O    9.472 -21.593  -8.545 1.00 . A A .  59 GLN O    1 1 
       15 11725 1 1 11 GLN OE1  O    7.621 -23.613 -11.797 1.00 . A A .  59 GLN OE1  1 1 
       15 11726 1 1 12 CYS C    C   11.026 -18.212  -8.321 1.00 . A A .  60 CYS C    1 1 
       15 11727 1 1 12 CYS CA   C   10.454 -19.142  -9.387 1.00 . A A .  60 CYS CA   1 1 
       15 11728 1 1 12 CYS CB   C   10.590 -18.496 -10.768 1.00 . A A .  60 CYS CB   1 1 
       15 11729 1 1 12 CYS H    H    8.380 -18.754  -9.223 1.00 . A A .  60 CYS H    1 1 
       15 11730 1 1 12 CYS HA   H   11.010 -20.067  -9.377 1.00 . A A .  60 CYS HA   1 1 
       15 11731 1 1 12 CYS HB2  H    9.750 -17.838 -10.933 1.00 . A A .  60 CYS HB2  1 1 
       15 11732 1 1 12 CYS HB3  H   11.503 -17.921 -10.799 1.00 . A A .  60 CYS HB3  1 1 
       15 11733 1 1 12 CYS N    N    9.058 -19.454  -9.110 1.00 . A A .  60 CYS N    1 1 
       15 11734 1 1 12 CYS O    O   12.242 -18.112  -8.158 1.00 . A A .  60 CYS O    1 1 
       15 11735 1 1 12 CYS SG   S   10.637 -19.688 -12.145 1.00 . A A .  60 CYS SG   1 1 
       15 11736 1 1 13 GLN C    C   11.476 -15.533  -7.104 1.00 . A A .  61 GLN C    1 1 
       15 11737 1 1 13 GLN CA   C   10.556 -16.614  -6.546 1.00 . A A .  61 GLN CA   1 1 
       15 11738 1 1 13 GLN CB   C   11.266 -17.374  -5.425 1.00 . A A .  61 GLN CB   1 1 
       15 11739 1 1 13 GLN CD   C   11.246 -19.358  -3.859 1.00 . A A .  61 GLN CD   1 1 
       15 11740 1 1 13 GLN CG   C   10.541 -18.638  -4.992 1.00 . A A .  61 GLN CG   1 1 
       15 11741 1 1 13 GLN H    H    9.184 -17.659  -7.774 1.00 . A A .  61 GLN H    1 1 
       15 11742 1 1 13 GLN HA   H    9.671 -16.146  -6.147 1.00 . A A .  61 GLN HA   1 1 
       15 11743 1 1 13 GLN HB2  H   12.255 -17.649  -5.761 1.00 . A A .  61 GLN HB2  1 1 
       15 11744 1 1 13 GLN HB3  H   11.354 -16.724  -4.566 1.00 . A A .  61 GLN HB3  1 1 
       15 11745 1 1 13 GLN HE21 H   11.513 -20.958  -5.009 1.00 . A A .  61 GLN HE21 1 1 
       15 11746 1 1 13 GLN HE22 H   12.132 -21.076  -3.401 1.00 . A A .  61 GLN HE22 1 1 
       15 11747 1 1 13 GLN HG2  H    9.546 -18.374  -4.665 1.00 . A A .  61 GLN HG2  1 1 
       15 11748 1 1 13 GLN HG3  H   10.474 -19.306  -5.837 1.00 . A A .  61 GLN HG3  1 1 
       15 11749 1 1 13 GLN N    N   10.140 -17.536  -7.597 1.00 . A A .  61 GLN N    1 1 
       15 11750 1 1 13 GLN NE2  N   11.673 -20.589  -4.115 1.00 . A A .  61 GLN NE2  1 1 
       15 11751 1 1 13 GLN O    O   12.443 -15.132  -6.457 1.00 . A A .  61 GLN O    1 1 
       15 11752 1 1 13 GLN OE1  O   11.406 -18.813  -2.766 1.00 . A A .  61 GLN OE1  1 1 
       15 11753 1 1 14 ALA C    C   11.085 -13.089  -9.772 1.00 . A A .  62 ALA C    1 1 
       15 11754 1 1 14 ALA CA   C   11.964 -14.028  -8.952 1.00 . A A .  62 ALA CA   1 1 
       15 11755 1 1 14 ALA CB   C   13.033 -14.655  -9.834 1.00 . A A .  62 ALA CB   1 1 
       15 11756 1 1 14 ALA H    H   10.383 -15.424  -8.776 1.00 . A A .  62 ALA H    1 1 
       15 11757 1 1 14 ALA HA   H   12.459 -13.458  -8.179 1.00 . A A .  62 ALA HA   1 1 
       15 11758 1 1 14 ALA HB1  H   13.498 -15.475  -9.307 1.00 . A A .  62 ALA HB1  1 1 
       15 11759 1 1 14 ALA HB2  H   12.580 -15.022 -10.744 1.00 . A A .  62 ALA HB2  1 1 
       15 11760 1 1 14 ALA HB3  H   13.780 -13.914 -10.077 1.00 . A A .  62 ALA HB3  1 1 
       15 11761 1 1 14 ALA N    N   11.166 -15.064  -8.309 1.00 . A A .  62 ALA N    1 1 
       15 11762 1 1 14 ALA O    O    9.870 -13.267  -9.844 1.00 . A A .  62 ALA O    1 1 
       15 11763 1 1 15 GLU C    C   10.354 -11.792 -12.416 1.00 . A A .  63 GLU C    1 1 
       15 11764 1 1 15 GLU CA   C   10.980 -11.119 -11.198 1.00 . A A .  63 GLU CA   1 1 
       15 11765 1 1 15 GLU CB   C   11.914  -9.994 -11.649 1.00 . A A .  63 GLU CB   1 1 
       15 11766 1 1 15 GLU CD   C   13.455  -8.152 -10.864 1.00 . A A .  63 GLU CD   1 1 
       15 11767 1 1 15 GLU CG   C   12.231  -8.992 -10.551 1.00 . A A .  63 GLU CG   1 1 
       15 11768 1 1 15 GLU H    H   12.679 -11.998 -10.290 1.00 . A A .  63 GLU H    1 1 
       15 11769 1 1 15 GLU HA   H   10.193 -10.700 -10.590 1.00 . A A .  63 GLU HA   1 1 
       15 11770 1 1 15 GLU HB2  H   12.842 -10.427 -11.992 1.00 . A A .  63 GLU HB2  1 1 
       15 11771 1 1 15 GLU HB3  H   11.451  -9.464 -12.468 1.00 . A A .  63 GLU HB3  1 1 
       15 11772 1 1 15 GLU HG2  H   11.385  -8.332 -10.427 1.00 . A A .  63 GLU HG2  1 1 
       15 11773 1 1 15 GLU HG3  H   12.407  -9.528  -9.631 1.00 . A A .  63 GLU HG3  1 1 
       15 11774 1 1 15 GLU N    N   11.707 -12.088 -10.386 1.00 . A A .  63 GLU N    1 1 
       15 11775 1 1 15 GLU O    O   11.015 -12.543 -13.133 1.00 . A A .  63 GLU O    1 1 
       15 11776 1 1 15 GLU OE1  O   13.660  -7.819 -12.049 1.00 . A A .  63 GLU OE1  1 1 
       15 11777 1 1 15 GLU OE2  O   14.208  -7.828  -9.922 1.00 . A A .  63 GLU OE2  1 1 
       15 11778 1 1 16 ALA C    C    8.014 -11.030 -14.808 1.00 . A A .  64 ALA C    1 1 
       15 11779 1 1 16 ALA CA   C    8.357 -12.096 -13.773 1.00 . A A .  64 ALA CA   1 1 
       15 11780 1 1 16 ALA CB   C    7.094 -12.798 -13.296 1.00 . A A .  64 ALA CB   1 1 
       15 11781 1 1 16 ALA H    H    8.599 -10.914 -12.036 1.00 . A A .  64 ALA H    1 1 
       15 11782 1 1 16 ALA HA   H    8.999 -12.835 -14.232 1.00 . A A .  64 ALA HA   1 1 
       15 11783 1 1 16 ALA HB1  H    6.324 -12.064 -13.111 1.00 . A A .  64 ALA HB1  1 1 
       15 11784 1 1 16 ALA HB2  H    6.759 -13.490 -14.054 1.00 . A A .  64 ALA HB2  1 1 
       15 11785 1 1 16 ALA HB3  H    7.306 -13.337 -12.384 1.00 . A A .  64 ALA HB3  1 1 
       15 11786 1 1 16 ALA N    N    9.074 -11.519 -12.643 1.00 . A A .  64 ALA N    1 1 
       15 11787 1 1 16 ALA O    O    7.216 -10.130 -14.545 1.00 . A A .  64 ALA O    1 1 
       15 11788 1 1 17 LYS C    C    6.918 -10.219 -17.502 1.00 . A A .  65 LYS C    1 1 
       15 11789 1 1 17 LYS CA   C    8.378 -10.181 -17.060 1.00 . A A .  65 LYS CA   1 1 
       15 11790 1 1 17 LYS CB   C    9.291 -10.482 -18.251 1.00 . A A .  65 LYS CB   1 1 
       15 11791 1 1 17 LYS CD   C   11.674 -10.687 -19.017 1.00 . A A .  65 LYS CD   1 1 
       15 11792 1 1 17 LYS CE   C   11.961 -12.114 -18.574 1.00 . A A .  65 LYS CE   1 1 
       15 11793 1 1 17 LYS CG   C   10.716  -9.991 -18.065 1.00 . A A .  65 LYS CG   1 1 
       15 11794 1 1 17 LYS H    H    9.246 -11.876 -16.134 1.00 . A A .  65 LYS H    1 1 
       15 11795 1 1 17 LYS HA   H    8.604  -9.194 -16.685 1.00 . A A .  65 LYS HA   1 1 
       15 11796 1 1 17 LYS HB2  H    9.317 -11.550 -18.408 1.00 . A A .  65 LYS HB2  1 1 
       15 11797 1 1 17 LYS HB3  H    8.881 -10.008 -19.132 1.00 . A A .  65 LYS HB3  1 1 
       15 11798 1 1 17 LYS HD2  H   11.236 -10.709 -20.004 1.00 . A A .  65 LYS HD2  1 1 
       15 11799 1 1 17 LYS HD3  H   12.603 -10.135 -19.046 1.00 . A A .  65 LYS HD3  1 1 
       15 11800 1 1 17 LYS HE2  H   12.355 -12.093 -17.571 1.00 . A A .  65 LYS HE2  1 1 
       15 11801 1 1 17 LYS HE3  H   11.037 -12.672 -18.587 1.00 . A A .  65 LYS HE3  1 1 
       15 11802 1 1 17 LYS HG2  H   10.748  -8.928 -18.253 1.00 . A A .  65 LYS HG2  1 1 
       15 11803 1 1 17 LYS HG3  H   11.025 -10.189 -17.048 1.00 . A A .  65 LYS HG3  1 1 
       15 11804 1 1 17 LYS HZ1  H   13.681 -13.252 -18.902 1.00 . A A .  65 LYS HZ1  1 1 
       15 11805 1 1 17 LYS HZ2  H   13.397 -12.085 -20.091 1.00 . A A .  65 LYS HZ2  1 1 
       15 11806 1 1 17 LYS HZ3  H   12.467 -13.498 -20.055 1.00 . A A .  65 LYS HZ3  1 1 
       15 11807 1 1 17 LYS N    N    8.620 -11.136 -15.985 1.00 . A A .  65 LYS N    1 1 
       15 11808 1 1 17 LYS NZ   N   12.945 -12.785 -19.469 1.00 . A A .  65 LYS NZ   1 1 
       15 11809 1 1 17 LYS O    O    6.159  -9.283 -17.244 1.00 . A A .  65 LYS O    1 1 
       15 11810 1 1 18 CYS C    C    4.476 -12.626 -17.942 1.00 . A A .  66 CYS C    1 1 
       15 11811 1 1 18 CYS CA   C    5.165 -11.459 -18.644 1.00 . A A .  66 CYS CA   1 1 
       15 11812 1 1 18 CYS CB   C    5.152 -11.679 -20.157 1.00 . A A .  66 CYS CB   1 1 
       15 11813 1 1 18 CYS H    H    7.185 -12.013 -18.342 1.00 . A A .  66 CYS H    1 1 
       15 11814 1 1 18 CYS HA   H    4.628 -10.552 -18.416 1.00 . A A .  66 CYS HA   1 1 
       15 11815 1 1 18 CYS HB2  H    6.088 -12.127 -20.455 1.00 . A A .  66 CYS HB2  1 1 
       15 11816 1 1 18 CYS HB3  H    4.344 -12.351 -20.408 1.00 . A A .  66 CYS HB3  1 1 
       15 11817 1 1 18 CYS HG   H    4.898 -10.498 -22.402 1.00 . A A .  66 CYS HG   1 1 
       15 11818 1 1 18 CYS N    N    6.534 -11.302 -18.166 1.00 . A A .  66 CYS N    1 1 
       15 11819 1 1 18 CYS O    O    4.221 -13.675 -18.533 1.00 . A A .  66 CYS O    1 1 
       15 11820 1 1 18 CYS SG   S    4.933 -10.166 -21.121 1.00 . A A .  66 CYS SG   1 1 
       15 11821 1 1 19 PRO C    C    2.055 -13.688 -16.254 1.00 . A A .  67 PRO C    1 1 
       15 11822 1 1 19 PRO CA   C    3.507 -13.468 -15.839 1.00 . A A .  67 PRO CA   1 1 
       15 11823 1 1 19 PRO CB   C    3.576 -12.899 -14.420 1.00 . A A .  67 PRO CB   1 1 
       15 11824 1 1 19 PRO CD   C    4.443 -11.216 -15.880 1.00 . A A .  67 PRO CD   1 1 
       15 11825 1 1 19 PRO CG   C    3.670 -11.424 -14.607 1.00 . A A .  67 PRO CG   1 1 
       15 11826 1 1 19 PRO HA   H    4.037 -14.407 -15.878 1.00 . A A .  67 PRO HA   1 1 
       15 11827 1 1 19 PRO HB2  H    2.682 -13.172 -13.875 1.00 . A A .  67 PRO HB2  1 1 
       15 11828 1 1 19 PRO HB3  H    4.446 -13.288 -13.915 1.00 . A A .  67 PRO HB3  1 1 
       15 11829 1 1 19 PRO HD2  H    4.082 -10.344 -16.403 1.00 . A A .  67 PRO HD2  1 1 
       15 11830 1 1 19 PRO HD3  H    5.498 -11.122 -15.669 1.00 . A A .  67 PRO HD3  1 1 
       15 11831 1 1 19 PRO HG2  H    2.680 -11.001 -14.697 1.00 . A A .  67 PRO HG2  1 1 
       15 11832 1 1 19 PRO HG3  H    4.194 -10.980 -13.774 1.00 . A A .  67 PRO HG3  1 1 
       15 11833 1 1 19 PRO N    N    4.168 -12.441 -16.649 1.00 . A A .  67 PRO N    1 1 
       15 11834 1 1 19 PRO O    O    1.407 -12.786 -16.784 1.00 . A A .  67 PRO O    1 1 
       15 11835 1 1 20 LYS C    C   -0.512 -15.957 -15.204 1.00 . A A .  68 LYS C    1 1 
       15 11836 1 1 20 LYS CA   C    0.175 -15.232 -16.355 1.00 . A A .  68 LYS CA   1 1 
       15 11837 1 1 20 LYS CB   C    0.144 -16.102 -17.613 1.00 . A A .  68 LYS CB   1 1 
       15 11838 1 1 20 LYS CD   C   -0.054 -14.638 -19.645 1.00 . A A .  68 LYS CD   1 1 
       15 11839 1 1 20 LYS CE   C    0.124 -13.157 -19.350 1.00 . A A .  68 LYS CE   1 1 
       15 11840 1 1 20 LYS CG   C    0.875 -15.490 -18.795 1.00 . A A .  68 LYS CG   1 1 
       15 11841 1 1 20 LYS H    H    2.117 -15.570 -15.584 1.00 . A A .  68 LYS H    1 1 
       15 11842 1 1 20 LYS HA   H   -0.353 -14.311 -16.552 1.00 . A A .  68 LYS HA   1 1 
       15 11843 1 1 20 LYS HB2  H    0.602 -17.054 -17.388 1.00 . A A .  68 LYS HB2  1 1 
       15 11844 1 1 20 LYS HB3  H   -0.885 -16.266 -17.898 1.00 . A A .  68 LYS HB3  1 1 
       15 11845 1 1 20 LYS HD2  H    0.163 -14.815 -20.688 1.00 . A A .  68 LYS HD2  1 1 
       15 11846 1 1 20 LYS HD3  H   -1.076 -14.917 -19.435 1.00 . A A .  68 LYS HD3  1 1 
       15 11847 1 1 20 LYS HE2  H   -0.376 -12.924 -18.423 1.00 . A A .  68 LYS HE2  1 1 
       15 11848 1 1 20 LYS HE3  H    1.180 -12.948 -19.252 1.00 . A A .  68 LYS HE3  1 1 
       15 11849 1 1 20 LYS HG2  H    1.679 -14.870 -18.428 1.00 . A A .  68 LYS HG2  1 1 
       15 11850 1 1 20 LYS HG3  H    1.281 -16.284 -19.407 1.00 . A A .  68 LYS HG3  1 1 
       15 11851 1 1 20 LYS HZ1  H   -1.375 -11.945 -20.154 1.00 . A A .  68 LYS HZ1  1 1 
       15 11852 1 1 20 LYS HZ2  H   -0.542 -12.858 -21.307 1.00 . A A .  68 LYS HZ2  1 1 
       15 11853 1 1 20 LYS HZ3  H    0.189 -11.498 -20.618 1.00 . A A .  68 LYS HZ3  1 1 
       15 11854 1 1 20 LYS N    N    1.551 -14.892 -16.008 1.00 . A A .  68 LYS N    1 1 
       15 11855 1 1 20 LYS NZ   N   -0.440 -12.305 -20.433 1.00 . A A .  68 LYS NZ   1 1 
       15 11856 1 1 20 LYS O    O    0.145 -16.573 -14.363 1.00 . A A .  68 LYS O    1 1 
       15 11857 1 1 21 LEU C    C   -3.140 -17.887 -14.596 1.00 . A A .  69 LEU C    1 1 
       15 11858 1 1 21 LEU CA   C   -2.616 -16.534 -14.123 1.00 . A A .  69 LEU CA   1 1 
       15 11859 1 1 21 LEU CB   C   -3.784 -15.642 -13.698 1.00 . A A .  69 LEU CB   1 1 
       15 11860 1 1 21 LEU CD1  C   -4.730 -13.847 -12.227 1.00 . A A .  69 LEU CD1  1 1 
       15 11861 1 1 21 LEU CD2  C   -3.302 -15.645 -11.236 1.00 . A A .  69 LEU CD2  1 1 
       15 11862 1 1 21 LEU CG   C   -3.548 -14.774 -12.460 1.00 . A A .  69 LEU CG   1 1 
       15 11863 1 1 21 LEU H    H   -2.306 -15.377 -15.868 1.00 . A A .  69 LEU H    1 1 
       15 11864 1 1 21 LEU HA   H   -1.965 -16.690 -13.276 1.00 . A A .  69 LEU HA   1 1 
       15 11865 1 1 21 LEU HB2  H   -4.016 -14.986 -14.522 1.00 . A A .  69 LEU HB2  1 1 
       15 11866 1 1 21 LEU HB3  H   -4.632 -16.281 -13.498 1.00 . A A .  69 LEU HB3  1 1 
       15 11867 1 1 21 LEU HD11 H   -5.140 -13.539 -13.177 1.00 . A A .  69 LEU HD11 1 1 
       15 11868 1 1 21 LEU HD12 H   -4.401 -12.975 -11.679 1.00 . A A .  69 LEU HD12 1 1 
       15 11869 1 1 21 LEU HD13 H   -5.488 -14.365 -11.658 1.00 . A A .  69 LEU HD13 1 1 
       15 11870 1 1 21 LEU HD21 H   -3.389 -15.044 -10.344 1.00 . A A .  69 LEU HD21 1 1 
       15 11871 1 1 21 LEU HD22 H   -2.310 -16.068 -11.290 1.00 . A A .  69 LEU HD22 1 1 
       15 11872 1 1 21 LEU HD23 H   -4.032 -16.440 -11.208 1.00 . A A .  69 LEU HD23 1 1 
       15 11873 1 1 21 LEU HG   H   -2.671 -14.163 -12.619 1.00 . A A .  69 LEU HG   1 1 
       15 11874 1 1 21 LEU N    N   -1.839 -15.883 -15.171 1.00 . A A .  69 LEU N    1 1 
       15 11875 1 1 21 LEU O    O   -4.025 -17.957 -15.449 1.00 . A A .  69 LEU O    1 1 
       15 11876 1 1 22 LEU C    C   -4.522 -20.450 -14.329 1.00 . A A .  70 LEU C    1 1 
       15 11877 1 1 22 LEU CA   C   -3.005 -20.309 -14.394 1.00 . A A .  70 LEU CA   1 1 
       15 11878 1 1 22 LEU CB   C   -2.346 -21.330 -13.466 1.00 . A A .  70 LEU CB   1 1 
       15 11879 1 1 22 LEU CD1  C   -0.766 -22.042 -15.277 1.00 . A A .  70 LEU CD1  1 1 
       15 11880 1 1 22 LEU CD2  C    0.046 -20.580 -13.418 1.00 . A A .  70 LEU CD2  1 1 
       15 11881 1 1 22 LEU CG   C   -0.902 -21.707 -13.800 1.00 . A A .  70 LEU CG   1 1 
       15 11882 1 1 22 LEU H    H   -1.890 -18.837 -13.359 1.00 . A A .  70 LEU H    1 1 
       15 11883 1 1 22 LEU HA   H   -2.682 -20.494 -15.408 1.00 . A A .  70 LEU HA   1 1 
       15 11884 1 1 22 LEU HB2  H   -2.359 -20.925 -12.467 1.00 . A A .  70 LEU HB2  1 1 
       15 11885 1 1 22 LEU HB3  H   -2.940 -22.234 -13.495 1.00 . A A .  70 LEU HB3  1 1 
       15 11886 1 1 22 LEU HD11 H   -1.518 -22.767 -15.553 1.00 . A A .  70 LEU HD11 1 1 
       15 11887 1 1 22 LEU HD12 H    0.216 -22.453 -15.464 1.00 . A A .  70 LEU HD12 1 1 
       15 11888 1 1 22 LEU HD13 H   -0.897 -21.145 -15.864 1.00 . A A .  70 LEU HD13 1 1 
       15 11889 1 1 22 LEU HD21 H   -0.224 -19.685 -13.959 1.00 . A A .  70 LEU HD21 1 1 
       15 11890 1 1 22 LEU HD22 H    1.059 -20.860 -13.669 1.00 . A A .  70 LEU HD22 1 1 
       15 11891 1 1 22 LEU HD23 H   -0.025 -20.395 -12.356 1.00 . A A .  70 LEU HD23 1 1 
       15 11892 1 1 22 LEU HG   H   -0.625 -22.586 -13.233 1.00 . A A .  70 LEU HG   1 1 
       15 11893 1 1 22 LEU N    N   -2.591 -18.957 -14.033 1.00 . A A .  70 LEU N    1 1 
       15 11894 1 1 22 LEU O    O   -5.217 -19.660 -13.689 1.00 . A A .  70 LEU O    1 1 
       15 11895 1 1 23 PRO C    C   -7.020 -22.235 -13.692 1.00 . A A .  71 PRO C    1 1 
       15 11896 1 1 23 PRO CA   C   -6.491 -21.749 -15.038 1.00 . A A .  71 PRO CA   1 1 
       15 11897 1 1 23 PRO CB   C   -6.622 -22.851 -16.093 1.00 . A A .  71 PRO CB   1 1 
       15 11898 1 1 23 PRO CD   C   -4.283 -22.460 -15.792 1.00 . A A .  71 PRO CD   1 1 
       15 11899 1 1 23 PRO CG   C   -5.295 -23.528 -16.101 1.00 . A A .  71 PRO CG   1 1 
       15 11900 1 1 23 PRO HA   H   -7.052 -20.881 -15.351 1.00 . A A .  71 PRO HA   1 1 
       15 11901 1 1 23 PRO HB2  H   -7.413 -23.531 -15.811 1.00 . A A .  71 PRO HB2  1 1 
       15 11902 1 1 23 PRO HB3  H   -6.845 -22.410 -17.053 1.00 . A A .  71 PRO HB3  1 1 
       15 11903 1 1 23 PRO HD2  H   -3.469 -22.868 -15.211 1.00 . A A .  71 PRO HD2  1 1 
       15 11904 1 1 23 PRO HD3  H   -3.913 -22.016 -16.705 1.00 . A A .  71 PRO HD3  1 1 
       15 11905 1 1 23 PRO HG2  H   -5.272 -24.297 -15.343 1.00 . A A .  71 PRO HG2  1 1 
       15 11906 1 1 23 PRO HG3  H   -5.106 -23.954 -17.075 1.00 . A A .  71 PRO HG3  1 1 
       15 11907 1 1 23 PRO N    N   -5.051 -21.480 -15.006 1.00 . A A .  71 PRO N    1 1 
       15 11908 1 1 23 PRO O    O   -8.225 -22.413 -13.516 1.00 . A A .  71 PRO O    1 1 
       15 11909 1 1 24 CYS C    C   -6.633 -21.741 -10.452 1.00 . A A .  72 CYS C    1 1 
       15 11910 1 1 24 CYS CA   C   -6.485 -22.914 -11.417 1.00 . A A .  72 CYS CA   1 1 
       15 11911 1 1 24 CYS CB   C   -5.441 -23.897 -10.886 1.00 . A A .  72 CYS CB   1 1 
       15 11912 1 1 24 CYS H    H   -5.165 -22.290 -12.949 1.00 . A A .  72 CYS H    1 1 
       15 11913 1 1 24 CYS HA   H   -7.435 -23.420 -11.497 1.00 . A A .  72 CYS HA   1 1 
       15 11914 1 1 24 CYS HB2  H   -4.455 -23.540 -11.146 1.00 . A A .  72 CYS HB2  1 1 
       15 11915 1 1 24 CYS HB3  H   -5.525 -23.954  -9.810 1.00 . A A .  72 CYS HB3  1 1 
       15 11916 1 1 24 CYS N    N   -6.112 -22.449 -12.747 1.00 . A A .  72 CYS N    1 1 
       15 11917 1 1 24 CYS O    O   -7.745 -21.298 -10.161 1.00 . A A .  72 CYS O    1 1 
       15 11918 1 1 24 CYS SG   S   -5.607 -25.587 -11.545 1.00 . A A .  72 CYS SG   1 1 
       15 11919 1 1 25 LEU C    C   -4.089 -19.787  -8.573 1.00 . A A .  73 LEU C    1 1 
       15 11920 1 1 25 LEU CA   C   -5.507 -20.121  -9.027 1.00 . A A .  73 LEU CA   1 1 
       15 11921 1 1 25 LEU CB   C   -6.381 -20.442  -7.814 1.00 . A A .  73 LEU CB   1 1 
       15 11922 1 1 25 LEU CD1  C   -4.984 -21.768  -6.209 1.00 . A A .  73 LEU CD1  1 1 
       15 11923 1 1 25 LEU CD2  C   -7.422 -22.275  -6.456 1.00 . A A .  73 LEU CD2  1 1 
       15 11924 1 1 25 LEU CG   C   -6.160 -21.812  -7.172 1.00 . A A .  73 LEU CG   1 1 
       15 11925 1 1 25 LEU H    H   -4.649 -21.637 -10.228 1.00 . A A .  73 LEU H    1 1 
       15 11926 1 1 25 LEU HA   H   -5.918 -19.264  -9.540 1.00 . A A .  73 LEU HA   1 1 
       15 11927 1 1 25 LEU HB2  H   -6.192 -19.691  -7.062 1.00 . A A .  73 LEU HB2  1 1 
       15 11928 1 1 25 LEU HB3  H   -7.413 -20.384  -8.126 1.00 . A A .  73 LEU HB3  1 1 
       15 11929 1 1 25 LEU HD11 H   -5.127 -20.964  -5.503 1.00 . A A .  73 LEU HD11 1 1 
       15 11930 1 1 25 LEU HD12 H   -4.072 -21.602  -6.762 1.00 . A A .  73 LEU HD12 1 1 
       15 11931 1 1 25 LEU HD13 H   -4.919 -22.706  -5.679 1.00 . A A .  73 LEU HD13 1 1 
       15 11932 1 1 25 LEU HD21 H   -7.336 -22.059  -5.401 1.00 . A A .  73 LEU HD21 1 1 
       15 11933 1 1 25 LEU HD22 H   -7.545 -23.339  -6.597 1.00 . A A .  73 LEU HD22 1 1 
       15 11934 1 1 25 LEU HD23 H   -8.276 -21.755  -6.862 1.00 . A A .  73 LEU HD23 1 1 
       15 11935 1 1 25 LEU HG   H   -5.930 -22.532  -7.945 1.00 . A A .  73 LEU HG   1 1 
       15 11936 1 1 25 LEU N    N   -5.504 -21.242  -9.960 1.00 . A A .  73 LEU N    1 1 
       15 11937 1 1 25 LEU O    O   -3.867 -19.413  -7.421 1.00 . A A .  73 LEU O    1 1 
       15 11938 1 1 26 HIS C    C   -1.157 -18.639 -10.183 1.00 . A A .  74 HIS C    1 1 
       15 11939 1 1 26 HIS CA   C   -1.737 -19.632  -9.181 1.00 . A A .  74 HIS CA   1 1 
       15 11940 1 1 26 HIS CB   C   -0.913 -20.920  -9.187 1.00 . A A .  74 HIS CB   1 1 
       15 11941 1 1 26 HIS CD2  C   -2.331 -23.001  -9.809 1.00 . A A .  74 HIS CD2  1 1 
       15 11942 1 1 26 HIS CE1  C   -2.737 -23.729  -7.782 1.00 . A A .  74 HIS CE1  1 1 
       15 11943 1 1 26 HIS CG   C   -1.729 -22.153  -8.943 1.00 . A A .  74 HIS CG   1 1 
       15 11944 1 1 26 HIS H    H   -3.373 -20.223 -10.388 1.00 . A A .  74 HIS H    1 1 
       15 11945 1 1 26 HIS HA   H   -1.697 -19.193  -8.195 1.00 . A A .  74 HIS HA   1 1 
       15 11946 1 1 26 HIS HB2  H   -0.431 -21.026 -10.147 1.00 . A A .  74 HIS HB2  1 1 
       15 11947 1 1 26 HIS HB3  H   -0.160 -20.862  -8.415 1.00 . A A .  74 HIS HB3  1 1 
       15 11948 1 1 26 HIS HD1  H   -1.701 -22.238  -6.839 1.00 . A A .  74 HIS HD1  1 1 
       15 11949 1 1 26 HIS HD2  H   -2.326 -22.928 -10.888 1.00 . A A .  74 HIS HD2  1 1 
       15 11950 1 1 26 HIS HE1  H   -3.101 -24.324  -6.957 1.00 . A A .  74 HIS HE1  1 1 
       15 11951 1 1 26 HIS N    N   -3.133 -19.922  -9.486 1.00 . A A .  74 HIS N    1 1 
       15 11952 1 1 26 HIS ND1  N   -2.002 -22.637  -7.681 1.00 . A A .  74 HIS ND1  1 1 
       15 11953 1 1 26 HIS NE2  N   -2.951 -23.972  -9.061 1.00 . A A .  74 HIS NE2  1 1 
       15 11954 1 1 26 HIS O    O   -1.749 -18.379 -11.231 1.00 . A A .  74 HIS O    1 1 
       15 11955 1 1 27 THR C    C    2.053 -17.601 -11.130 1.00 . A A .  75 THR C    1 1 
       15 11956 1 1 27 THR CA   C    0.666 -17.119 -10.724 1.00 . A A .  75 THR CA   1 1 
       15 11957 1 1 27 THR CB   C    0.793 -15.743 -10.041 1.00 . A A .  75 THR CB   1 1 
       15 11958 1 1 27 THR CG2  C    1.391 -14.719 -10.994 1.00 . A A .  75 THR CG2  1 1 
       15 11959 1 1 27 THR H    H    0.429 -18.332  -9.005 1.00 . A A .  75 THR H    1 1 
       15 11960 1 1 27 THR HA   H    0.062 -17.001 -11.611 1.00 . A A .  75 THR HA   1 1 
       15 11961 1 1 27 THR HB   H    1.447 -15.842  -9.186 1.00 . A A .  75 THR HB   1 1 
       15 11962 1 1 27 THR HG1  H   -0.739 -15.771  -8.800 1.00 . A A .  75 THR HG1  1 1 
       15 11963 1 1 27 THR HG21 H    2.391 -14.469 -10.672 1.00 . A A .  75 THR HG21 1 1 
       15 11964 1 1 27 THR HG22 H    0.779 -13.829 -10.995 1.00 . A A .  75 THR HG22 1 1 
       15 11965 1 1 27 THR HG23 H    1.427 -15.134 -11.990 1.00 . A A .  75 THR HG23 1 1 
       15 11966 1 1 27 THR N    N    0.007 -18.084  -9.854 1.00 . A A .  75 THR N    1 1 
       15 11967 1 1 27 THR O    O    2.808 -18.119 -10.305 1.00 . A A .  75 THR O    1 1 
       15 11968 1 1 27 THR OG1  O   -0.492 -15.295  -9.597 1.00 . A A .  75 THR OG1  1 1 
       15 11969 1 1 28 LEU C    C    4.295 -16.762 -13.800 1.00 . A A .  76 LEU C    1 1 
       15 11970 1 1 28 LEU CA   C    3.684 -17.849 -12.921 1.00 . A A .  76 LEU CA   1 1 
       15 11971 1 1 28 LEU CB   C    3.543 -19.146 -13.719 1.00 . A A .  76 LEU CB   1 1 
       15 11972 1 1 28 LEU CD1  C    3.182 -20.685 -11.772 1.00 . A A .  76 LEU CD1  1 1 
       15 11973 1 1 28 LEU CD2  C    3.953 -21.607 -13.966 1.00 . A A .  76 LEU CD2  1 1 
       15 11974 1 1 28 LEU CG   C    4.016 -20.420 -13.016 1.00 . A A .  76 LEU CG   1 1 
       15 11975 1 1 28 LEU H    H    1.742 -17.012 -13.014 1.00 . A A .  76 LEU H    1 1 
       15 11976 1 1 28 LEU HA   H    4.334 -18.022 -12.078 1.00 . A A .  76 LEU HA   1 1 
       15 11977 1 1 28 LEU HB2  H    2.500 -19.272 -13.963 1.00 . A A .  76 LEU HB2  1 1 
       15 11978 1 1 28 LEU HB3  H    4.114 -19.038 -14.629 1.00 . A A .  76 LEU HB3  1 1 
       15 11979 1 1 28 LEU HD11 H    2.336 -20.014 -11.757 1.00 . A A .  76 LEU HD11 1 1 
       15 11980 1 1 28 LEU HD12 H    3.787 -20.522 -10.893 1.00 . A A .  76 LEU HD12 1 1 
       15 11981 1 1 28 LEU HD13 H    2.833 -21.707 -11.785 1.00 . A A .  76 LEU HD13 1 1 
       15 11982 1 1 28 LEU HD21 H    4.839 -22.213 -13.843 1.00 . A A .  76 LEU HD21 1 1 
       15 11983 1 1 28 LEU HD22 H    3.901 -21.250 -14.985 1.00 . A A .  76 LEU HD22 1 1 
       15 11984 1 1 28 LEU HD23 H    3.078 -22.199 -13.745 1.00 . A A .  76 LEU HD23 1 1 
       15 11985 1 1 28 LEU HG   H    5.045 -20.291 -12.707 1.00 . A A .  76 LEU HG   1 1 
       15 11986 1 1 28 LEU N    N    2.384 -17.429 -12.405 1.00 . A A .  76 LEU N    1 1 
       15 11987 1 1 28 LEU O    O    3.651 -15.758 -14.104 1.00 . A A .  76 LEU O    1 1 
       15 11988 1 1 29 CYS C    C    6.189 -16.436 -16.517 1.00 . A A .  77 CYS C    1 1 
       15 11989 1 1 29 CYS CA   C    6.243 -16.012 -15.052 1.00 . A A .  77 CYS CA   1 1 
       15 11990 1 1 29 CYS CB   C    7.700 -15.873 -14.604 1.00 . A A .  77 CYS CB   1 1 
       15 11991 1 1 29 CYS H    H    6.004 -17.791 -13.931 1.00 . A A .  77 CYS H    1 1 
       15 11992 1 1 29 CYS HA   H    5.750 -15.057 -14.949 1.00 . A A .  77 CYS HA   1 1 
       15 11993 1 1 29 CYS HB2  H    8.190 -15.136 -15.224 1.00 . A A .  77 CYS HB2  1 1 
       15 11994 1 1 29 CYS HB3  H    7.721 -15.542 -13.576 1.00 . A A .  77 CYS HB3  1 1 
       15 11995 1 1 29 CYS N    N    5.543 -16.971 -14.206 1.00 . A A .  77 CYS N    1 1 
       15 11996 1 1 29 CYS O    O    5.813 -17.565 -16.834 1.00 . A A .  77 CYS O    1 1 
       15 11997 1 1 29 CYS SG   S    8.661 -17.416 -14.712 1.00 . A A .  77 CYS SG   1 1 
       15 11998 1 1 30 SER C    C    7.372 -17.053 -19.153 1.00 . A A .  78 SER C    1 1 
       15 11999 1 1 30 SER CA   C    6.558 -15.802 -18.838 1.00 . A A .  78 SER CA   1 1 
       15 12000 1 1 30 SER CB   C    7.117 -14.607 -19.614 1.00 . A A .  78 SER CB   1 1 
       15 12001 1 1 30 SER H    H    6.857 -14.642 -17.092 1.00 . A A .  78 SER H    1 1 
       15 12002 1 1 30 SER HA   H    5.534 -15.967 -19.137 1.00 . A A .  78 SER HA   1 1 
       15 12003 1 1 30 SER HB2  H    6.986 -14.776 -20.672 1.00 . A A .  78 SER HB2  1 1 
       15 12004 1 1 30 SER HB3  H    6.585 -13.713 -19.324 1.00 . A A .  78 SER HB3  1 1 
       15 12005 1 1 30 SER HG   H    9.013 -14.984 -19.933 1.00 . A A .  78 SER HG   1 1 
       15 12006 1 1 30 SER N    N    6.567 -15.523 -17.406 1.00 . A A .  78 SER N    1 1 
       15 12007 1 1 30 SER O    O    6.868 -17.999 -19.758 1.00 . A A .  78 SER O    1 1 
       15 12008 1 1 30 SER OG   O    8.497 -14.426 -19.346 1.00 . A A .  78 SER OG   1 1 
       15 12009 1 1 31 GLY C    C    8.894 -19.492 -18.502 1.00 . A A .  79 GLY C    1 1 
       15 12010 1 1 31 GLY CA   C    9.499 -18.190 -18.985 1.00 . A A .  79 GLY CA   1 1 
       15 12011 1 1 31 GLY H    H    8.983 -16.268 -18.261 1.00 . A A .  79 GLY H    1 1 
       15 12012 1 1 31 GLY HA2  H    9.686 -18.263 -20.046 1.00 . A A .  79 GLY HA2  1 1 
       15 12013 1 1 31 GLY HA3  H   10.438 -18.032 -18.474 1.00 . A A .  79 GLY HA3  1 1 
       15 12014 1 1 31 GLY N    N    8.635 -17.050 -18.738 1.00 . A A .  79 GLY N    1 1 
       15 12015 1 1 31 GLY O    O    9.174 -20.558 -19.053 1.00 . A A .  79 GLY O    1 1 
       15 12016 1 1 32 CYS C    C    6.301 -21.087 -17.828 1.00 . A A .  80 CYS C    1 1 
       15 12017 1 1 32 CYS CA   C    7.415 -20.591 -16.911 1.00 . A A .  80 CYS CA   1 1 
       15 12018 1 1 32 CYS CB   C    6.847 -20.279 -15.524 1.00 . A A .  80 CYS CB   1 1 
       15 12019 1 1 32 CYS H    H    7.877 -18.531 -17.073 1.00 . A A .  80 CYS H    1 1 
       15 12020 1 1 32 CYS HA   H    8.161 -21.366 -16.819 1.00 . A A .  80 CYS HA   1 1 
       15 12021 1 1 32 CYS HB2  H    6.704 -19.213 -15.434 1.00 . A A .  80 CYS HB2  1 1 
       15 12022 1 1 32 CYS HB3  H    5.896 -20.777 -15.413 1.00 . A A .  80 CYS HB3  1 1 
       15 12023 1 1 32 CYS N    N    8.061 -19.409 -17.470 1.00 . A A .  80 CYS N    1 1 
       15 12024 1 1 32 CYS O    O    6.049 -22.289 -17.923 1.00 . A A .  80 CYS O    1 1 
       15 12025 1 1 32 CYS SG   S    7.915 -20.812 -14.148 1.00 . A A .  80 CYS SG   1 1 
       15 12026 1 1 33 LEU C    C    5.077 -21.250 -20.631 1.00 . A A .  81 LEU C    1 1 
       15 12027 1 1 33 LEU CA   C    4.551 -20.495 -19.413 1.00 . A A .  81 LEU CA   1 1 
       15 12028 1 1 33 LEU CB   C    3.819 -19.230 -19.862 1.00 . A A .  81 LEU CB   1 1 
       15 12029 1 1 33 LEU CD1  C    1.536 -20.117 -19.327 1.00 . A A .  81 LEU CD1  1 1 
       15 12030 1 1 33 LEU CD2  C    2.713 -18.634 -17.693 1.00 . A A .  81 LEU CD2  1 1 
       15 12031 1 1 33 LEU CG   C    2.488 -18.942 -19.165 1.00 . A A .  81 LEU CG   1 1 
       15 12032 1 1 33 LEU H    H    5.884 -19.213 -18.386 1.00 . A A .  81 LEU H    1 1 
       15 12033 1 1 33 LEU HA   H    3.860 -21.132 -18.881 1.00 . A A .  81 LEU HA   1 1 
       15 12034 1 1 33 LEU HB2  H    4.472 -18.389 -19.686 1.00 . A A .  81 LEU HB2  1 1 
       15 12035 1 1 33 LEU HB3  H    3.626 -19.318 -20.922 1.00 . A A .  81 LEU HB3  1 1 
       15 12036 1 1 33 LEU HD11 H    0.708 -19.826 -19.955 1.00 . A A .  81 LEU HD11 1 1 
       15 12037 1 1 33 LEU HD12 H    1.165 -20.415 -18.358 1.00 . A A .  81 LEU HD12 1 1 
       15 12038 1 1 33 LEU HD13 H    2.060 -20.945 -19.782 1.00 . A A .  81 LEU HD13 1 1 
       15 12039 1 1 33 LEU HD21 H    1.820 -18.875 -17.135 1.00 . A A .  81 LEU HD21 1 1 
       15 12040 1 1 33 LEU HD22 H    2.938 -17.583 -17.575 1.00 . A A .  81 LEU HD22 1 1 
       15 12041 1 1 33 LEU HD23 H    3.539 -19.223 -17.323 1.00 . A A .  81 LEU HD23 1 1 
       15 12042 1 1 33 LEU HG   H    2.029 -18.077 -19.623 1.00 . A A .  81 LEU HG   1 1 
       15 12043 1 1 33 LEU N    N    5.638 -20.154 -18.503 1.00 . A A .  81 LEU N    1 1 
       15 12044 1 1 33 LEU O    O    4.486 -22.240 -21.062 1.00 . A A .  81 LEU O    1 1 
       15 12045 1 1 34 GLU C    C    7.557 -22.672 -21.946 1.00 . A A .  82 GLU C    1 1 
       15 12046 1 1 34 GLU CA   C    6.798 -21.409 -22.344 1.00 . A A .  82 GLU CA   1 1 
       15 12047 1 1 34 GLU CB   C    7.743 -20.433 -23.047 1.00 . A A .  82 GLU CB   1 1 
       15 12048 1 1 34 GLU CD   C    9.133 -21.531 -24.849 1.00 . A A .  82 GLU CD   1 1 
       15 12049 1 1 34 GLU CG   C    7.902 -20.703 -24.534 1.00 . A A .  82 GLU CG   1 1 
       15 12050 1 1 34 GLU H    H    6.617 -19.984 -20.788 1.00 . A A .  82 GLU H    1 1 
       15 12051 1 1 34 GLU HA   H    6.005 -21.680 -23.023 1.00 . A A .  82 GLU HA   1 1 
       15 12052 1 1 34 GLU HB2  H    7.363 -19.429 -22.923 1.00 . A A .  82 GLU HB2  1 1 
       15 12053 1 1 34 GLU HB3  H    8.718 -20.499 -22.585 1.00 . A A .  82 GLU HB3  1 1 
       15 12054 1 1 34 GLU HG2  H    7.030 -21.236 -24.885 1.00 . A A .  82 GLU HG2  1 1 
       15 12055 1 1 34 GLU HG3  H    7.978 -19.759 -25.052 1.00 . A A .  82 GLU HG3  1 1 
       15 12056 1 1 34 GLU N    N    6.192 -20.777 -21.178 1.00 . A A .  82 GLU N    1 1 
       15 12057 1 1 34 GLU O    O    7.377 -23.732 -22.545 1.00 . A A .  82 GLU O    1 1 
       15 12058 1 1 34 GLU OE1  O   10.235 -21.147 -24.406 1.00 . A A .  82 GLU OE1  1 1 
       15 12059 1 1 34 GLU OE2  O    8.993 -22.562 -25.538 1.00 . A A .  82 GLU OE2  1 1 
       15 12060 1 1 35 ALA C    C    8.292 -24.774 -19.888 1.00 . A A .  83 ALA C    1 1 
       15 12061 1 1 35 ALA CA   C    9.192 -23.679 -20.451 1.00 . A A .  83 ALA CA   1 1 
       15 12062 1 1 35 ALA CB   C   10.190 -23.219 -19.398 1.00 . A A .  83 ALA CB   1 1 
       15 12063 1 1 35 ALA H    H    8.505 -21.678 -20.493 1.00 . A A .  83 ALA H    1 1 
       15 12064 1 1 35 ALA HA   H    9.748 -24.079 -21.287 1.00 . A A .  83 ALA HA   1 1 
       15 12065 1 1 35 ALA HB1  H    9.674 -23.057 -18.462 1.00 . A A .  83 ALA HB1  1 1 
       15 12066 1 1 35 ALA HB2  H   10.948 -23.978 -19.265 1.00 . A A .  83 ALA HB2  1 1 
       15 12067 1 1 35 ALA HB3  H   10.653 -22.299 -19.719 1.00 . A A .  83 ALA HB3  1 1 
       15 12068 1 1 35 ALA N    N    8.407 -22.549 -20.931 1.00 . A A .  83 ALA N    1 1 
       15 12069 1 1 35 ALA O    O    8.384 -25.934 -20.291 1.00 . A A .  83 ALA O    1 1 
       15 12070 1 1 36 SER C    C    5.248 -25.519 -19.174 1.00 . A A .  84 SER C    1 1 
       15 12071 1 1 36 SER CA   C    6.510 -25.349 -18.333 1.00 . A A .  84 SER CA   1 1 
       15 12072 1 1 36 SER CB   C    6.138 -24.885 -16.923 1.00 . A A .  84 SER CB   1 1 
       15 12073 1 1 36 SER H    H    7.399 -23.458 -18.676 1.00 . A A .  84 SER H    1 1 
       15 12074 1 1 36 SER HA   H    7.016 -26.301 -18.268 1.00 . A A .  84 SER HA   1 1 
       15 12075 1 1 36 SER HB2  H    6.741 -24.030 -16.659 1.00 . A A .  84 SER HB2  1 1 
       15 12076 1 1 36 SER HB3  H    5.093 -24.611 -16.901 1.00 . A A .  84 SER HB3  1 1 
       15 12077 1 1 36 SER HG   H    6.508 -25.523 -15.108 1.00 . A A .  84 SER HG   1 1 
       15 12078 1 1 36 SER N    N    7.424 -24.397 -18.955 1.00 . A A .  84 SER N    1 1 
       15 12079 1 1 36 SER O    O    4.254 -26.082 -18.715 1.00 . A A .  84 SER O    1 1 
       15 12080 1 1 36 SER OG   O    6.362 -25.912 -15.973 1.00 . A A .  84 SER OG   1 1 
       15 12081 1 1 37 GLY C    C    2.836 -24.932 -20.568 1.00 . A A .  85 GLY C    1 1 
       15 12082 1 1 37 GLY CA   C    4.152 -25.134 -21.294 1.00 . A A .  85 GLY CA   1 1 
       15 12083 1 1 37 GLY H    H    6.115 -24.588 -20.720 1.00 . A A .  85 GLY H    1 1 
       15 12084 1 1 37 GLY HA2  H    4.241 -24.389 -22.071 1.00 . A A .  85 GLY HA2  1 1 
       15 12085 1 1 37 GLY HA3  H    4.153 -26.115 -21.747 1.00 . A A .  85 GLY HA3  1 1 
       15 12086 1 1 37 GLY N    N    5.296 -25.027 -20.408 1.00 . A A .  85 GLY N    1 1 
       15 12087 1 1 37 GLY O    O    1.903 -25.719 -20.730 1.00 . A A .  85 GLY O    1 1 
       15 12088 1 1 38 MET C    C    1.276 -24.652 -17.967 1.00 . A A .  86 MET C    1 1 
       15 12089 1 1 38 MET CA   C    1.550 -23.574 -19.011 1.00 . A A .  86 MET CA   1 1 
       15 12090 1 1 38 MET CB   C    0.353 -23.449 -19.957 1.00 . A A .  86 MET CB   1 1 
       15 12091 1 1 38 MET CE   C   -1.489 -22.582 -22.978 1.00 . A A .  86 MET CE   1 1 
       15 12092 1 1 38 MET CG   C    0.693 -22.788 -21.282 1.00 . A A .  86 MET CG   1 1 
       15 12093 1 1 38 MET H    H    3.538 -23.286 -19.677 1.00 . A A .  86 MET H    1 1 
       15 12094 1 1 38 MET HA   H    1.699 -22.631 -18.508 1.00 . A A .  86 MET HA   1 1 
       15 12095 1 1 38 MET HB2  H   -0.035 -24.435 -20.160 1.00 . A A .  86 MET HB2  1 1 
       15 12096 1 1 38 MET HB3  H   -0.413 -22.861 -19.473 1.00 . A A .  86 MET HB3  1 1 
       15 12097 1 1 38 MET HE1  H   -0.810 -23.062 -23.666 1.00 . A A .  86 MET HE1  1 1 
       15 12098 1 1 38 MET HE2  H   -2.054 -23.333 -22.446 1.00 . A A .  86 MET HE2  1 1 
       15 12099 1 1 38 MET HE3  H   -2.166 -21.943 -23.526 1.00 . A A .  86 MET HE3  1 1 
       15 12100 1 1 38 MET HG2  H    1.638 -22.274 -21.182 1.00 . A A .  86 MET HG2  1 1 
       15 12101 1 1 38 MET HG3  H    0.782 -23.554 -22.039 1.00 . A A .  86 MET HG3  1 1 
       15 12102 1 1 38 MET N    N    2.762 -23.877 -19.765 1.00 . A A .  86 MET N    1 1 
       15 12103 1 1 38 MET O    O    0.124 -25.009 -17.718 1.00 . A A .  86 MET O    1 1 
       15 12104 1 1 38 MET SD   S   -0.556 -21.599 -21.807 1.00 . A A .  86 MET SD   1 1 
       15 12105 1 1 39 GLN C    C    1.505 -25.671 -15.107 1.00 . A A .  87 GLN C    1 1 
       15 12106 1 1 39 GLN CA   C    2.214 -26.206 -16.345 1.00 . A A .  87 GLN CA   1 1 
       15 12107 1 1 39 GLN CB   C    3.592 -26.748 -15.965 1.00 . A A .  87 GLN CB   1 1 
       15 12108 1 1 39 GLN CD   C    4.820 -28.901 -16.458 1.00 . A A .  87 GLN CD   1 1 
       15 12109 1 1 39 GLN CG   C    3.624 -28.257 -15.783 1.00 . A A .  87 GLN CG   1 1 
       15 12110 1 1 39 GLN H    H    3.232 -24.842 -17.604 1.00 . A A .  87 GLN H    1 1 
       15 12111 1 1 39 GLN HA   H    1.625 -27.009 -16.764 1.00 . A A .  87 GLN HA   1 1 
       15 12112 1 1 39 GLN HB2  H    4.296 -26.485 -16.740 1.00 . A A .  87 GLN HB2  1 1 
       15 12113 1 1 39 GLN HB3  H    3.903 -26.289 -15.038 1.00 . A A .  87 GLN HB3  1 1 
       15 12114 1 1 39 GLN HE21 H    4.085 -28.444 -18.249 1.00 . A A .  87 GLN HE21 1 1 
       15 12115 1 1 39 GLN HE22 H    5.596 -29.282 -18.247 1.00 . A A .  87 GLN HE22 1 1 
       15 12116 1 1 39 GLN HG2  H    3.665 -28.478 -14.726 1.00 . A A .  87 GLN HG2  1 1 
       15 12117 1 1 39 GLN HG3  H    2.722 -28.676 -16.203 1.00 . A A .  87 GLN HG3  1 1 
       15 12118 1 1 39 GLN N    N    2.340 -25.168 -17.362 1.00 . A A .  87 GLN N    1 1 
       15 12119 1 1 39 GLN NE2  N    4.835 -28.875 -17.785 1.00 . A A .  87 GLN NE2  1 1 
       15 12120 1 1 39 GLN O    O    0.884 -24.607 -15.143 1.00 . A A .  87 GLN O    1 1 
       15 12121 1 1 39 GLN OE1  O    5.718 -29.417 -15.793 1.00 . A A .  87 GLN OE1  1 1 
       15 12122 1 1 40 CYS C    C    1.783 -26.492 -11.559 1.00 . A A .  88 CYS C    1 1 
       15 12123 1 1 40 CYS CA   C    0.967 -26.016 -12.758 1.00 . A A .  88 CYS CA   1 1 
       15 12124 1 1 40 CYS CB   C   -0.453 -26.579 -12.678 1.00 . A A .  88 CYS CB   1 1 
       15 12125 1 1 40 CYS H    H    2.108 -27.252 -14.041 1.00 . A A .  88 CYS H    1 1 
       15 12126 1 1 40 CYS HA   H    0.918 -24.937 -12.738 1.00 . A A .  88 CYS HA   1 1 
       15 12127 1 1 40 CYS HB2  H   -0.768 -26.879 -13.667 1.00 . A A .  88 CYS HB2  1 1 
       15 12128 1 1 40 CYS HB3  H   -0.454 -27.442 -12.029 1.00 . A A .  88 CYS HB3  1 1 
       15 12129 1 1 40 CYS N    N    1.600 -26.414 -14.009 1.00 . A A .  88 CYS N    1 1 
       15 12130 1 1 40 CYS O    O    1.405 -27.424 -10.850 1.00 . A A .  88 CYS O    1 1 
       15 12131 1 1 40 CYS SG   S   -1.686 -25.400 -12.038 1.00 . A A .  88 CYS SG   1 1 
       15 12132 1 1 41 PRO C    C    3.228 -25.810  -8.860 1.00 . A A .  89 PRO C    1 1 
       15 12133 1 1 41 PRO CA   C    3.824 -26.176 -10.216 1.00 . A A .  89 PRO CA   1 1 
       15 12134 1 1 41 PRO CB   C    5.072 -25.335 -10.494 1.00 . A A .  89 PRO CB   1 1 
       15 12135 1 1 41 PRO CD   C    3.444 -24.717 -12.132 1.00 . A A .  89 PRO CD   1 1 
       15 12136 1 1 41 PRO CG   C    4.580 -24.184 -11.304 1.00 . A A .  89 PRO CG   1 1 
       15 12137 1 1 41 PRO HA   H    4.086 -27.223 -10.222 1.00 . A A .  89 PRO HA   1 1 
       15 12138 1 1 41 PRO HB2  H    5.504 -25.006  -9.560 1.00 . A A .  89 PRO HB2  1 1 
       15 12139 1 1 41 PRO HB3  H    5.792 -25.924 -11.043 1.00 . A A .  89 PRO HB3  1 1 
       15 12140 1 1 41 PRO HD2  H    2.686 -23.959 -12.266 1.00 . A A .  89 PRO HD2  1 1 
       15 12141 1 1 41 PRO HD3  H    3.805 -25.063 -13.089 1.00 . A A .  89 PRO HD3  1 1 
       15 12142 1 1 41 PRO HG2  H    4.233 -23.398 -10.651 1.00 . A A .  89 PRO HG2  1 1 
       15 12143 1 1 41 PRO HG3  H    5.371 -23.820 -11.943 1.00 . A A .  89 PRO HG3  1 1 
       15 12144 1 1 41 PRO N    N    2.931 -25.838 -11.328 1.00 . A A .  89 PRO N    1 1 
       15 12145 1 1 41 PRO O    O    3.335 -26.572  -7.899 1.00 . A A .  89 PRO O    1 1 
       15 12146 1 1 42 ILE C    C    0.775 -25.030  -7.188 1.00 . A A .  90 ILE C    1 1 
       15 12147 1 1 42 ILE CA   C    1.984 -24.176  -7.555 1.00 . A A .  90 ILE CA   1 1 
       15 12148 1 1 42 ILE CB   C    1.545 -22.704  -7.663 1.00 . A A .  90 ILE CB   1 1 
       15 12149 1 1 42 ILE CD1  C    3.932 -21.835  -7.486 1.00 . A A .  90 ILE CD1  1 1 
       15 12150 1 1 42 ILE CG1  C    2.655 -21.864  -8.298 1.00 . A A .  90 ILE CG1  1 1 
       15 12151 1 1 42 ILE CG2  C    1.179 -22.159  -6.291 1.00 . A A .  90 ILE CG2  1 1 
       15 12152 1 1 42 ILE H    H    2.547 -24.079  -9.593 1.00 . A A .  90 ILE H    1 1 
       15 12153 1 1 42 ILE HA   H    2.720 -24.255  -6.768 1.00 . A A .  90 ILE HA   1 1 
       15 12154 1 1 42 ILE HB   H    0.667 -22.658  -8.289 1.00 . A A .  90 ILE HB   1 1 
       15 12155 1 1 42 ILE HD11 H    4.646 -21.178  -7.959 1.00 . A A .  90 ILE HD11 1 1 
       15 12156 1 1 42 ILE HD12 H    3.717 -21.479  -6.489 1.00 . A A .  90 ILE HD12 1 1 
       15 12157 1 1 42 ILE HD13 H    4.344 -22.832  -7.429 1.00 . A A .  90 ILE HD13 1 1 
       15 12158 1 1 42 ILE HG12 H    2.890 -22.265  -9.271 1.00 . A A .  90 ILE HG12 1 1 
       15 12159 1 1 42 ILE HG13 H    2.309 -20.846  -8.407 1.00 . A A .  90 ILE HG13 1 1 
       15 12160 1 1 42 ILE HG21 H    1.379 -22.909  -5.541 1.00 . A A .  90 ILE HG21 1 1 
       15 12161 1 1 42 ILE HG22 H    1.770 -21.279  -6.085 1.00 . A A .  90 ILE HG22 1 1 
       15 12162 1 1 42 ILE HG23 H    0.131 -21.902  -6.274 1.00 . A A .  90 ILE HG23 1 1 
       15 12163 1 1 42 ILE N    N    2.599 -24.642  -8.792 1.00 . A A .  90 ILE N    1 1 
       15 12164 1 1 42 ILE O    O    0.288 -24.982  -6.058 1.00 . A A .  90 ILE O    1 1 
       15 12165 1 1 43 CYS C    C   -0.624 -27.595  -6.730 1.00 . A A .  91 CYS C    1 1 
       15 12166 1 1 43 CYS CA   C   -0.855 -26.678  -7.928 1.00 . A A .  91 CYS CA   1 1 
       15 12167 1 1 43 CYS CB   C   -1.139 -27.514  -9.177 1.00 . A A .  91 CYS CB   1 1 
       15 12168 1 1 43 CYS H    H    0.727 -25.806  -9.030 1.00 . A A .  91 CYS H    1 1 
       15 12169 1 1 43 CYS HA   H   -1.710 -26.050  -7.724 1.00 . A A .  91 CYS HA   1 1 
       15 12170 1 1 43 CYS HB2  H   -0.661 -27.050 -10.027 1.00 . A A .  91 CYS HB2  1 1 
       15 12171 1 1 43 CYS HB3  H   -0.733 -28.504  -9.038 1.00 . A A .  91 CYS HB3  1 1 
       15 12172 1 1 43 CYS N    N    0.295 -25.812  -8.148 1.00 . A A .  91 CYS N    1 1 
       15 12173 1 1 43 CYS O    O   -1.573 -28.096  -6.127 1.00 . A A .  91 CYS O    1 1 
       15 12174 1 1 43 CYS SG   S   -2.910 -27.690  -9.568 1.00 . A A .  91 CYS SG   1 1 
       15 12175 1 1 44 GLN C    C    0.544 -28.050  -3.949 1.00 . A A .  92 GLN C    1 1 
       15 12176 1 1 44 GLN CA   C    1.000 -28.666  -5.267 1.00 . A A .  92 GLN CA   1 1 
       15 12177 1 1 44 GLN CB   C    2.510 -28.904  -5.239 1.00 . A A .  92 GLN CB   1 1 
       15 12178 1 1 44 GLN CD   C    4.436 -29.419  -6.791 1.00 . A A .  92 GLN CD   1 1 
       15 12179 1 1 44 GLN CG   C    3.013 -29.759  -6.391 1.00 . A A .  92 GLN CG   1 1 
       15 12180 1 1 44 GLN H    H    1.355 -27.382  -6.911 1.00 . A A .  92 GLN H    1 1 
       15 12181 1 1 44 GLN HA   H    0.497 -29.613  -5.401 1.00 . A A .  92 GLN HA   1 1 
       15 12182 1 1 44 GLN HB2  H    3.014 -27.951  -5.280 1.00 . A A .  92 GLN HB2  1 1 
       15 12183 1 1 44 GLN HB3  H    2.767 -29.399  -4.314 1.00 . A A .  92 GLN HB3  1 1 
       15 12184 1 1 44 GLN HE21 H    5.052 -29.686  -4.920 1.00 . A A .  92 GLN HE21 1 1 
       15 12185 1 1 44 GLN HE22 H    6.273 -29.233  -6.054 1.00 . A A .  92 GLN HE22 1 1 
       15 12186 1 1 44 GLN HG2  H    2.978 -30.797  -6.096 1.00 . A A .  92 GLN HG2  1 1 
       15 12187 1 1 44 GLN HG3  H    2.369 -29.605  -7.244 1.00 . A A .  92 GLN HG3  1 1 
       15 12188 1 1 44 GLN N    N    0.643 -27.809  -6.392 1.00 . A A .  92 GLN N    1 1 
       15 12189 1 1 44 GLN NE2  N    5.346 -29.448  -5.825 1.00 . A A .  92 GLN NE2  1 1 
       15 12190 1 1 44 GLN O    O    0.416 -28.744  -2.941 1.00 . A A .  92 GLN O    1 1 
       15 12191 1 1 44 GLN OE1  O    4.714 -29.133  -7.956 1.00 . A A .  92 GLN OE1  1 1 
       15 12192 1 1 45 ALA C    C   -1.617 -25.668  -2.864 1.00 . A A .  93 ALA C    1 1 
       15 12193 1 1 45 ALA CA   C   -0.140 -26.035  -2.769 1.00 . A A .  93 ALA CA   1 1 
       15 12194 1 1 45 ALA CB   C    0.704 -24.788  -2.553 1.00 . A A .  93 ALA CB   1 1 
       15 12195 1 1 45 ALA H    H    0.422 -26.246  -4.799 1.00 . A A .  93 ALA H    1 1 
       15 12196 1 1 45 ALA HA   H    0.003 -26.689  -1.921 1.00 . A A .  93 ALA HA   1 1 
       15 12197 1 1 45 ALA HB1  H    1.749 -25.041  -2.648 1.00 . A A .  93 ALA HB1  1 1 
       15 12198 1 1 45 ALA HB2  H    0.443 -24.045  -3.292 1.00 . A A .  93 ALA HB2  1 1 
       15 12199 1 1 45 ALA HB3  H    0.517 -24.394  -1.565 1.00 . A A .  93 ALA HB3  1 1 
       15 12200 1 1 45 ALA N    N    0.302 -26.744  -3.963 1.00 . A A .  93 ALA N    1 1 
       15 12201 1 1 45 ALA O    O   -2.002 -24.716  -3.546 1.00 . A A .  93 ALA O    1 1 
       15 12202 1 1 46 PRO C    C   -4.298 -24.939  -1.408 1.00 . A A .  94 PRO C    1 1 
       15 12203 1 1 46 PRO CA   C   -3.914 -26.211  -2.157 1.00 . A A .  94 PRO CA   1 1 
       15 12204 1 1 46 PRO CB   C   -4.461 -27.444  -1.433 1.00 . A A .  94 PRO CB   1 1 
       15 12205 1 1 46 PRO CD   C   -2.077 -27.587  -1.333 1.00 . A A .  94 PRO CD   1 1 
       15 12206 1 1 46 PRO CG   C   -3.335 -27.909  -0.576 1.00 . A A .  94 PRO CG   1 1 
       15 12207 1 1 46 PRO HA   H   -4.317 -26.172  -3.159 1.00 . A A .  94 PRO HA   1 1 
       15 12208 1 1 46 PRO HB2  H   -5.320 -27.164  -0.840 1.00 . A A .  94 PRO HB2  1 1 
       15 12209 1 1 46 PRO HB3  H   -4.744 -28.194  -2.155 1.00 . A A .  94 PRO HB3  1 1 
       15 12210 1 1 46 PRO HD2  H   -1.284 -27.318  -0.651 1.00 . A A .  94 PRO HD2  1 1 
       15 12211 1 1 46 PRO HD3  H   -1.781 -28.425  -1.947 1.00 . A A .  94 PRO HD3  1 1 
       15 12212 1 1 46 PRO HG2  H   -3.349 -27.384   0.368 1.00 . A A .  94 PRO HG2  1 1 
       15 12213 1 1 46 PRO HG3  H   -3.412 -28.975  -0.415 1.00 . A A .  94 PRO HG3  1 1 
       15 12214 1 1 46 PRO N    N   -2.466 -26.437  -2.167 1.00 . A A .  94 PRO N    1 1 
       15 12215 1 1 46 PRO O    O   -4.594 -24.977  -0.214 1.00 . A A .  94 PRO O    1 1 
       15 12216 1 1 47 TRP C    C   -5.732 -21.836  -2.319 1.00 . A A .  95 TRP C    1 1 
       15 12217 1 1 47 TRP CA   C   -4.637 -22.532  -1.518 1.00 . A A .  95 TRP CA   1 1 
       15 12218 1 1 47 TRP CB   C   -3.400 -21.634  -1.433 1.00 . A A .  95 TRP CB   1 1 
       15 12219 1 1 47 TRP CD1  C   -2.776 -21.540  -3.916 1.00 . A A .  95 TRP CD1  1 1 
       15 12220 1 1 47 TRP CD2  C   -3.019 -19.534  -2.951 1.00 . A A .  95 TRP CD2  1 1 
       15 12221 1 1 47 TRP CE2  C   -2.679 -19.343  -4.305 1.00 . A A .  95 TRP CE2  1 1 
       15 12222 1 1 47 TRP CE3  C   -3.224 -18.411  -2.144 1.00 . A A .  95 TRP CE3  1 1 
       15 12223 1 1 47 TRP CG   C   -3.077 -20.946  -2.724 1.00 . A A .  95 TRP CG   1 1 
       15 12224 1 1 47 TRP CH2  C   -2.744 -16.995  -4.052 1.00 . A A .  95 TRP CH2  1 1 
       15 12225 1 1 47 TRP CZ2  C   -2.538 -18.076  -4.865 1.00 . A A .  95 TRP CZ2  1 1 
       15 12226 1 1 47 TRP CZ3  C   -3.084 -17.155  -2.701 1.00 . A A .  95 TRP CZ3  1 1 
       15 12227 1 1 47 TRP H    H   -4.043 -23.850  -3.065 1.00 . A A .  95 TRP H    1 1 
       15 12228 1 1 47 TRP HA   H   -5.002 -22.721  -0.519 1.00 . A A .  95 TRP HA   1 1 
       15 12229 1 1 47 TRP HB2  H   -3.566 -20.875  -0.683 1.00 . A A .  95 TRP HB2  1 1 
       15 12230 1 1 47 TRP HB3  H   -2.547 -22.235  -1.151 1.00 . A A .  95 TRP HB3  1 1 
       15 12231 1 1 47 TRP HD1  H   -2.736 -22.607  -4.072 1.00 . A A .  95 TRP HD1  1 1 
       15 12232 1 1 47 TRP HE1  H   -2.300 -20.757  -5.807 1.00 . A A .  95 TRP HE1  1 1 
       15 12233 1 1 47 TRP HE3  H   -3.486 -18.515  -1.101 1.00 . A A .  95 TRP HE3  1 1 
       15 12234 1 1 47 TRP HH2  H   -2.646 -15.995  -4.444 1.00 . A A .  95 TRP HH2  1 1 
       15 12235 1 1 47 TRP HZ2  H   -2.278 -17.937  -5.904 1.00 . A A .  95 TRP HZ2  1 1 
       15 12236 1 1 47 TRP HZ3  H   -3.238 -16.276  -2.093 1.00 . A A .  95 TRP HZ3  1 1 
       15 12237 1 1 47 TRP N    N   -4.289 -23.815  -2.116 1.00 . A A .  95 TRP N    1 1 
       15 12238 1 1 47 TRP NE1  N   -2.535 -20.582  -4.871 1.00 . A A .  95 TRP NE1  1 1 
       15 12239 1 1 47 TRP O    O   -5.924 -22.094  -3.507 1.00 . A A .  95 TRP O    1 1 
       15 12240 1 1 48 PRO C    C   -7.044 -19.164  -3.303 1.00 . A A .  96 PRO C    1 1 
       15 12241 1 1 48 PRO CA   C   -7.556 -20.180  -2.288 1.00 . A A .  96 PRO CA   1 1 
       15 12242 1 1 48 PRO CB   C   -8.225 -19.468  -1.110 1.00 . A A .  96 PRO CB   1 1 
       15 12243 1 1 48 PRO CD   C   -6.294 -20.574  -0.238 1.00 . A A .  96 PRO CD   1 1 
       15 12244 1 1 48 PRO CG   C   -7.157 -19.352  -0.080 1.00 . A A .  96 PRO CG   1 1 
       15 12245 1 1 48 PRO HA   H   -8.267 -20.837  -2.766 1.00 . A A .  96 PRO HA   1 1 
       15 12246 1 1 48 PRO HB2  H   -8.578 -18.496  -1.428 1.00 . A A .  96 PRO HB2  1 1 
       15 12247 1 1 48 PRO HB3  H   -9.056 -20.058  -0.753 1.00 . A A .  96 PRO HB3  1 1 
       15 12248 1 1 48 PRO HD2  H   -5.262 -20.338  -0.023 1.00 . A A .  96 PRO HD2  1 1 
       15 12249 1 1 48 PRO HD3  H   -6.644 -21.368   0.405 1.00 . A A .  96 PRO HD3  1 1 
       15 12250 1 1 48 PRO HG2  H   -6.576 -18.458  -0.252 1.00 . A A .  96 PRO HG2  1 1 
       15 12251 1 1 48 PRO HG3  H   -7.598 -19.331   0.905 1.00 . A A .  96 PRO HG3  1 1 
       15 12252 1 1 48 PRO N    N   -6.467 -20.932  -1.656 1.00 . A A .  96 PRO N    1 1 
       15 12253 1 1 48 PRO O    O   -5.882 -18.757  -3.260 1.00 . A A .  96 PRO O    1 1 
       15 12254 1 1 49 LEU C    C   -7.037 -16.496  -4.617 1.00 . A A .  97 LEU C    1 1 
       15 12255 1 1 49 LEU CA   C   -7.555 -17.786  -5.245 1.00 . A A .  97 LEU CA   1 1 
       15 12256 1 1 49 LEU CB   C   -8.759 -17.485  -6.139 1.00 . A A .  97 LEU CB   1 1 
       15 12257 1 1 49 LEU CD1  C  -10.563 -18.689  -7.393 1.00 . A A .  97 LEU CD1  1 1 
       15 12258 1 1 49 LEU CD2  C   -8.421 -18.104  -8.544 1.00 . A A .  97 LEU CD2  1 1 
       15 12259 1 1 49 LEU CG   C   -9.062 -18.516  -7.227 1.00 . A A .  97 LEU CG   1 1 
       15 12260 1 1 49 LEU H    H   -8.829 -19.116  -4.202 1.00 . A A .  97 LEU H    1 1 
       15 12261 1 1 49 LEU HA   H   -6.769 -18.220  -5.847 1.00 . A A .  97 LEU HA   1 1 
       15 12262 1 1 49 LEU HB2  H   -9.629 -17.408  -5.505 1.00 . A A .  97 LEU HB2  1 1 
       15 12263 1 1 49 LEU HB3  H   -8.582 -16.535  -6.622 1.00 . A A .  97 LEU HB3  1 1 
       15 12264 1 1 49 LEU HD11 H  -10.759 -19.337  -8.235 1.00 . A A .  97 LEU HD11 1 1 
       15 12265 1 1 49 LEU HD12 H  -11.020 -17.727  -7.568 1.00 . A A .  97 LEU HD12 1 1 
       15 12266 1 1 49 LEU HD13 H  -10.977 -19.127  -6.497 1.00 . A A .  97 LEU HD13 1 1 
       15 12267 1 1 49 LEU HD21 H   -7.459 -17.654  -8.350 1.00 . A A .  97 LEU HD21 1 1 
       15 12268 1 1 49 LEU HD22 H   -9.058 -17.391  -9.047 1.00 . A A .  97 LEU HD22 1 1 
       15 12269 1 1 49 LEU HD23 H   -8.291 -18.975  -9.169 1.00 . A A .  97 LEU HD23 1 1 
       15 12270 1 1 49 LEU HG   H   -8.647 -19.471  -6.935 1.00 . A A .  97 LEU HG   1 1 
       15 12271 1 1 49 LEU N    N   -7.918 -18.756  -4.218 1.00 . A A .  97 LEU N    1 1 
       15 12272 1 1 49 LEU O    O   -6.953 -16.378  -3.395 1.00 . A A .  97 LEU O    1 1 
       15 12273 1 1 50 GLY C    C   -6.771 -13.077  -5.720 1.00 . A A .  98 GLY C    1 1 
       15 12274 1 1 50 GLY CA   C   -6.190 -14.260  -4.972 1.00 . A A .  98 GLY CA   1 1 
       15 12275 1 1 50 GLY H    H   -6.780 -15.680  -6.427 1.00 . A A .  98 GLY H    1 1 
       15 12276 1 1 50 GLY HA2  H   -6.438 -14.167  -3.924 1.00 . A A .  98 GLY HA2  1 1 
       15 12277 1 1 50 GLY HA3  H   -5.115 -14.246  -5.079 1.00 . A A .  98 GLY HA3  1 1 
       15 12278 1 1 50 GLY N    N   -6.692 -15.529  -5.463 1.00 . A A .  98 GLY N    1 1 
       15 12279 1 1 50 GLY O    O   -7.735 -13.223  -6.471 1.00 . A A .  98 GLY O    1 1 
       15 12280 1 1 51 ALA C    C   -5.524 -10.023  -6.958 1.00 . A A .  99 ALA C    1 1 
       15 12281 1 1 51 ALA CA   C   -6.651 -10.691  -6.177 1.00 . A A .  99 ALA CA   1 1 
       15 12282 1 1 51 ALA CB   C   -7.234  -9.723  -5.157 1.00 . A A .  99 ALA CB   1 1 
       15 12283 1 1 51 ALA H    H   -5.421 -11.849  -4.904 1.00 . A A .  99 ALA H    1 1 
       15 12284 1 1 51 ALA HA   H   -7.437 -10.967  -6.865 1.00 . A A .  99 ALA HA   1 1 
       15 12285 1 1 51 ALA HB1  H   -6.483  -8.996  -4.883 1.00 . A A .  99 ALA HB1  1 1 
       15 12286 1 1 51 ALA HB2  H   -8.086  -9.217  -5.588 1.00 . A A .  99 ALA HB2  1 1 
       15 12287 1 1 51 ALA HB3  H   -7.544 -10.269  -4.279 1.00 . A A .  99 ALA HB3  1 1 
       15 12288 1 1 51 ALA N    N   -6.185 -11.902  -5.515 1.00 . A A .  99 ALA N    1 1 
       15 12289 1 1 51 ALA O    O   -5.760  -9.110  -7.748 1.00 . A A .  99 ALA O    1 1 
       15 12290 1 1 52 ASP C    C   -3.209 -10.196  -8.913 1.00 . A A . 100 ASP C    1 1 
       15 12291 1 1 52 ASP CA   C   -3.135  -9.933  -7.413 1.00 . A A . 100 ASP CA   1 1 
       15 12292 1 1 52 ASP CB   C   -1.850 -10.532  -6.840 1.00 . A A . 100 ASP CB   1 1 
       15 12293 1 1 52 ASP CG   C   -1.854 -12.048  -6.869 1.00 . A A . 100 ASP CG   1 1 
       15 12294 1 1 52 ASP H    H   -4.175 -11.215  -6.087 1.00 . A A . 100 ASP H    1 1 
       15 12295 1 1 52 ASP HA   H   -3.128  -8.865  -7.248 1.00 . A A . 100 ASP HA   1 1 
       15 12296 1 1 52 ASP HB2  H   -1.007 -10.182  -7.420 1.00 . A A . 100 ASP HB2  1 1 
       15 12297 1 1 52 ASP HB3  H   -1.735 -10.209  -5.815 1.00 . A A . 100 ASP HB3  1 1 
       15 12298 1 1 52 ASP N    N   -4.299 -10.485  -6.730 1.00 . A A . 100 ASP N    1 1 
       15 12299 1 1 52 ASP O    O   -2.758 -11.235  -9.395 1.00 . A A . 100 ASP O    1 1 
       15 12300 1 1 52 ASP OD1  O   -2.593 -12.654  -6.065 1.00 . A A . 100 ASP OD1  1 1 
       15 12301 1 1 52 ASP OD2  O   -1.119 -12.628  -7.694 1.00 . A A . 100 ASP OD2  1 1 
       15 12302 1 1 53 THR C    C   -2.561  -9.569 -11.758 1.00 . A A . 101 THR C    1 1 
       15 12303 1 1 53 THR CA   C   -3.920  -9.379 -11.093 1.00 . A A . 101 THR CA   1 1 
       15 12304 1 1 53 THR CB   C   -4.611  -8.147 -11.706 1.00 . A A . 101 THR CB   1 1 
       15 12305 1 1 53 THR CG2  C   -6.104  -8.389 -11.869 1.00 . A A . 101 THR CG2  1 1 
       15 12306 1 1 53 THR H    H   -4.124  -8.444  -9.205 1.00 . A A . 101 THR H    1 1 
       15 12307 1 1 53 THR HA   H   -4.532 -10.247 -11.293 1.00 . A A . 101 THR HA   1 1 
       15 12308 1 1 53 THR HB   H   -4.183  -7.960 -12.680 1.00 . A A . 101 THR HB   1 1 
       15 12309 1 1 53 THR HG1  H   -3.474  -6.739 -10.921 1.00 . A A . 101 THR HG1  1 1 
       15 12310 1 1 53 THR HG21 H   -6.276  -9.428 -12.108 1.00 . A A . 101 THR HG21 1 1 
       15 12311 1 1 53 THR HG22 H   -6.484  -7.768 -12.667 1.00 . A A . 101 THR HG22 1 1 
       15 12312 1 1 53 THR HG23 H   -6.611  -8.143 -10.949 1.00 . A A . 101 THR HG23 1 1 
       15 12313 1 1 53 THR N    N   -3.784  -9.249  -9.648 1.00 . A A . 101 THR N    1 1 
       15 12314 1 1 53 THR O    O   -1.515  -9.259 -11.188 1.00 . A A . 101 THR O    1 1 
       15 12315 1 1 53 THR OG1  O   -4.396  -7.001 -10.875 1.00 . A A . 101 THR OG1  1 1 
       15 12316 1 1 54 PRO C    C   -0.681  -9.037 -14.212 1.00 . A A . 102 PRO C    1 1 
       15 12317 1 1 54 PRO CA   C   -1.351 -10.332 -13.764 1.00 . A A . 102 PRO CA   1 1 
       15 12318 1 1 54 PRO CB   C   -1.845 -11.125 -14.976 1.00 . A A . 102 PRO CB   1 1 
       15 12319 1 1 54 PRO CD   C   -3.784 -10.484 -13.735 1.00 . A A . 102 PRO CD   1 1 
       15 12320 1 1 54 PRO CG   C   -3.275 -10.735 -15.127 1.00 . A A . 102 PRO CG   1 1 
       15 12321 1 1 54 PRO HA   H   -0.642 -10.927 -13.207 1.00 . A A . 102 PRO HA   1 1 
       15 12322 1 1 54 PRO HB2  H   -1.266 -10.853 -15.848 1.00 . A A . 102 PRO HB2  1 1 
       15 12323 1 1 54 PRO HB3  H   -1.743 -12.182 -14.785 1.00 . A A . 102 PRO HB3  1 1 
       15 12324 1 1 54 PRO HD2  H   -4.511  -9.685 -13.737 1.00 . A A . 102 PRO HD2  1 1 
       15 12325 1 1 54 PRO HD3  H   -4.212 -11.386 -13.321 1.00 . A A . 102 PRO HD3  1 1 
       15 12326 1 1 54 PRO HG2  H   -3.349  -9.836 -15.722 1.00 . A A . 102 PRO HG2  1 1 
       15 12327 1 1 54 PRO HG3  H   -3.828 -11.539 -15.589 1.00 . A A . 102 PRO HG3  1 1 
       15 12328 1 1 54 PRO N    N   -2.575 -10.090 -12.994 1.00 . A A . 102 PRO N    1 1 
       15 12329 1 1 54 PRO O    O   -1.302  -7.974 -14.209 1.00 . A A . 102 PRO O    1 1 
       15 12330 1 1 55 ALA C    C    1.169  -7.757 -16.550 1.00 . A A . 103 ALA C    1 1 
       15 12331 1 1 55 ALA CA   C    1.338  -7.969 -15.049 1.00 . A A . 103 ALA CA   1 1 
       15 12332 1 1 55 ALA CB   C    2.810  -8.122 -14.698 1.00 . A A . 103 ALA CB   1 1 
       15 12333 1 1 55 ALA H    H    1.027 -10.008 -14.577 1.00 . A A . 103 ALA H    1 1 
       15 12334 1 1 55 ALA HA   H    0.956  -7.103 -14.528 1.00 . A A . 103 ALA HA   1 1 
       15 12335 1 1 55 ALA HB1  H    3.337  -7.214 -14.952 1.00 . A A . 103 ALA HB1  1 1 
       15 12336 1 1 55 ALA HB2  H    2.910  -8.313 -13.640 1.00 . A A . 103 ALA HB2  1 1 
       15 12337 1 1 55 ALA HB3  H    3.229  -8.948 -15.254 1.00 . A A . 103 ALA HB3  1 1 
       15 12338 1 1 55 ALA N    N    0.586  -9.133 -14.597 1.00 . A A . 103 ALA N    1 1 
       15 12339 1 1 55 ALA O    O    0.942  -8.706 -17.301 1.00 . A A . 103 ALA O    1 1 
       15 12340 1 1 56 LEU C    C    2.029  -7.058 -19.257 1.00 . A A . 104 LEU C    1 1 
       15 12341 1 1 56 LEU CA   C    1.141  -6.167 -18.395 1.00 . A A . 104 LEU CA   1 1 
       15 12342 1 1 56 LEU CB   C    1.495  -4.698 -18.624 1.00 . A A . 104 LEU CB   1 1 
       15 12343 1 1 56 LEU CD1  C    0.228  -3.603 -16.760 1.00 . A A . 104 LEU CD1  1 1 
       15 12344 1 1 56 LEU CD2  C    0.750  -2.313 -18.838 1.00 . A A . 104 LEU CD2  1 1 
       15 12345 1 1 56 LEU CG   C    0.409  -3.682 -18.267 1.00 . A A . 104 LEU CG   1 1 
       15 12346 1 1 56 LEU H    H    1.463  -5.791 -16.337 1.00 . A A . 104 LEU H    1 1 
       15 12347 1 1 56 LEU HA   H    0.110  -6.330 -18.672 1.00 . A A . 104 LEU HA   1 1 
       15 12348 1 1 56 LEU HB2  H    2.367  -4.471 -18.032 1.00 . A A . 104 LEU HB2  1 1 
       15 12349 1 1 56 LEU HB3  H    1.731  -4.576 -19.672 1.00 . A A . 104 LEU HB3  1 1 
       15 12350 1 1 56 LEU HD11 H   -0.539  -4.298 -16.452 1.00 . A A . 104 LEU HD11 1 1 
       15 12351 1 1 56 LEU HD12 H   -0.064  -2.600 -16.485 1.00 . A A . 104 LEU HD12 1 1 
       15 12352 1 1 56 LEU HD13 H    1.158  -3.853 -16.272 1.00 . A A . 104 LEU HD13 1 1 
       15 12353 1 1 56 LEU HD21 H    0.520  -2.297 -19.893 1.00 . A A . 104 LEU HD21 1 1 
       15 12354 1 1 56 LEU HD22 H    1.802  -2.117 -18.696 1.00 . A A . 104 LEU HD22 1 1 
       15 12355 1 1 56 LEU HD23 H    0.169  -1.557 -18.331 1.00 . A A . 104 LEU HD23 1 1 
       15 12356 1 1 56 LEU HG   H   -0.530  -4.001 -18.699 1.00 . A A . 104 LEU HG   1 1 
       15 12357 1 1 56 LEU N    N    1.282  -6.505 -16.982 1.00 . A A . 104 LEU N    1 1 
       15 12358 1 1 56 LEU O    O    1.573  -7.539 -20.294 1.00 . A A . 104 LEU O    1 1 
       15 12359 2 2  1 ZN  ZN   ZN   8.542 -18.699 -13.308 1.00 . B A . 201 ZN  ZN   1 1 
       15 12360 3 2  1 ZN  ZN   ZN  -3.178 -25.925 -10.527 1.00 . C A . 202 ZN  ZN   1 1 
       16 12361 1 1  1 GLU C    C    4.944   2.841   0.256 1.00 . A A .  49 GLU C    1 1 
       16 12362 1 1  1 GLU CA   C    5.360   2.995   1.716 1.00 . A A .  49 GLU CA   1 1 
       16 12363 1 1  1 GLU CB   C    5.296   1.638   2.421 1.00 . A A .  49 GLU CB   1 1 
       16 12364 1 1  1 GLU CD   C    6.326   0.353   4.335 1.00 . A A .  49 GLU CD   1 1 
       16 12365 1 1  1 GLU CG   C    5.765   1.680   3.865 1.00 . A A .  49 GLU CG   1 1 
       16 12366 1 1  1 GLU H1   H    3.564   3.756   2.537 1.00 . A A .  49 GLU H1   1 1 
       16 12367 1 1  1 GLU HA   H    6.376   3.360   1.751 1.00 . A A .  49 GLU HA   1 1 
       16 12368 1 1  1 GLU HB2  H    4.275   1.286   2.405 1.00 . A A .  49 GLU HB2  1 1 
       16 12369 1 1  1 GLU HB3  H    5.917   0.937   1.883 1.00 . A A .  49 GLU HB3  1 1 
       16 12370 1 1  1 GLU HG2  H    6.536   2.431   3.958 1.00 . A A .  49 GLU HG2  1 1 
       16 12371 1 1  1 GLU HG3  H    4.929   1.945   4.494 1.00 . A A .  49 GLU HG3  1 1 
       16 12372 1 1  1 GLU N    N    4.513   3.963   2.400 1.00 . A A .  49 GLU N    1 1 
       16 12373 1 1  1 GLU O    O    3.754   2.793  -0.059 1.00 . A A .  49 GLU O    1 1 
       16 12374 1 1  1 GLU OE1  O    7.410  -0.039   3.854 1.00 . A A .  49 GLU OE1  1 1 
       16 12375 1 1  1 GLU OE2  O    5.680  -0.296   5.185 1.00 . A A .  49 GLU OE2  1 1 
       16 12376 1 1  2 GLU C    C    6.214   1.296  -2.580 1.00 . A A .  50 GLU C    1 1 
       16 12377 1 1  2 GLU CA   C    5.666   2.620  -2.058 1.00 . A A .  50 GLU CA   1 1 
       16 12378 1 1  2 GLU CB   C    6.285   3.784  -2.836 1.00 . A A .  50 GLU CB   1 1 
       16 12379 1 1  2 GLU CD   C    4.362   3.864  -4.472 1.00 . A A .  50 GLU CD   1 1 
       16 12380 1 1  2 GLU CG   C    5.867   3.830  -4.297 1.00 . A A .  50 GLU CG   1 1 
       16 12381 1 1  2 GLU H    H    6.858   2.811  -0.320 1.00 . A A .  50 GLU H    1 1 
       16 12382 1 1  2 GLU HA   H    4.595   2.635  -2.199 1.00 . A A .  50 GLU HA   1 1 
       16 12383 1 1  2 GLU HB2  H    5.989   4.712  -2.369 1.00 . A A .  50 GLU HB2  1 1 
       16 12384 1 1  2 GLU HB3  H    7.360   3.697  -2.793 1.00 . A A .  50 GLU HB3  1 1 
       16 12385 1 1  2 GLU HG2  H    6.287   4.715  -4.750 1.00 . A A .  50 GLU HG2  1 1 
       16 12386 1 1  2 GLU HG3  H    6.253   2.954  -4.796 1.00 . A A .  50 GLU HG3  1 1 
       16 12387 1 1  2 GLU N    N    5.930   2.767  -0.631 1.00 . A A .  50 GLU N    1 1 
       16 12388 1 1  2 GLU O    O    7.226   0.796  -2.091 1.00 . A A .  50 GLU O    1 1 
       16 12389 1 1  2 GLU OE1  O    3.724   2.799  -4.325 1.00 . A A .  50 GLU OE1  1 1 
       16 12390 1 1  2 GLU OE2  O    3.821   4.952  -4.757 1.00 . A A .  50 GLU OE2  1 1 
       16 12391 1 1  3 GLU C    C    6.155  -0.395  -5.671 1.00 . A A .  51 GLU C    1 1 
       16 12392 1 1  3 GLU CA   C    5.954  -0.534  -4.164 1.00 . A A .  51 GLU CA   1 1 
       16 12393 1 1  3 GLU CB   C    4.919  -1.622  -3.874 1.00 . A A .  51 GLU CB   1 1 
       16 12394 1 1  3 GLU CD   C    2.655  -2.598  -4.422 1.00 . A A .  51 GLU CD   1 1 
       16 12395 1 1  3 GLU CG   C    3.643  -1.480  -4.688 1.00 . A A .  51 GLU CG   1 1 
       16 12396 1 1  3 GLU H    H    4.736   1.181  -3.923 1.00 . A A .  51 GLU H    1 1 
       16 12397 1 1  3 GLU HA   H    6.894  -0.815  -3.712 1.00 . A A .  51 GLU HA   1 1 
       16 12398 1 1  3 GLU HB2  H    5.355  -2.585  -4.094 1.00 . A A .  51 GLU HB2  1 1 
       16 12399 1 1  3 GLU HB3  H    4.660  -1.585  -2.828 1.00 . A A .  51 GLU HB3  1 1 
       16 12400 1 1  3 GLU HG2  H    3.175  -0.540  -4.437 1.00 . A A .  51 GLU HG2  1 1 
       16 12401 1 1  3 GLU HG3  H    3.898  -1.486  -5.738 1.00 . A A .  51 GLU HG3  1 1 
       16 12402 1 1  3 GLU N    N    5.536   0.734  -3.577 1.00 . A A .  51 GLU N    1 1 
       16 12403 1 1  3 GLU O    O    6.098   0.707  -6.216 1.00 . A A .  51 GLU O    1 1 
       16 12404 1 1  3 GLU OE1  O    2.347  -2.851  -3.239 1.00 . A A .  51 GLU OE1  1 1 
       16 12405 1 1  3 GLU OE2  O    2.188  -3.222  -5.399 1.00 . A A .  51 GLU OE2  1 1 
       16 12406 1 1  4 PHE C    C    5.428  -2.180  -8.498 1.00 . A A .  52 PHE C    1 1 
       16 12407 1 1  4 PHE CA   C    6.603  -1.525  -7.779 1.00 . A A .  52 PHE CA   1 1 
       16 12408 1 1  4 PHE CB   C    7.900  -2.260  -8.123 1.00 . A A .  52 PHE CB   1 1 
       16 12409 1 1  4 PHE CD1  C    9.009  -0.343  -9.304 1.00 . A A .  52 PHE CD1  1 1 
       16 12410 1 1  4 PHE CD2  C    8.926  -2.457 -10.405 1.00 . A A .  52 PHE CD2  1 1 
       16 12411 1 1  4 PHE CE1  C    9.677   0.198 -10.386 1.00 . A A .  52 PHE CE1  1 1 
       16 12412 1 1  4 PHE CE2  C    9.595  -1.922 -11.489 1.00 . A A .  52 PHE CE2  1 1 
       16 12413 1 1  4 PHE CG   C    8.627  -1.675  -9.301 1.00 . A A .  52 PHE CG   1 1 
       16 12414 1 1  4 PHE CZ   C    9.970  -0.592 -11.481 1.00 . A A .  52 PHE CZ   1 1 
       16 12415 1 1  4 PHE H    H    6.426  -2.368  -5.845 1.00 . A A .  52 PHE H    1 1 
       16 12416 1 1  4 PHE HA   H    6.684  -0.500  -8.104 1.00 . A A .  52 PHE HA   1 1 
       16 12417 1 1  4 PHE HB2  H    8.565  -2.222  -7.273 1.00 . A A .  52 PHE HB2  1 1 
       16 12418 1 1  4 PHE HB3  H    7.673  -3.290  -8.351 1.00 . A A .  52 PHE HB3  1 1 
       16 12419 1 1  4 PHE HD1  H    8.780   0.276  -8.448 1.00 . A A .  52 PHE HD1  1 1 
       16 12420 1 1  4 PHE HD2  H    8.633  -3.497 -10.414 1.00 . A A .  52 PHE HD2  1 1 
       16 12421 1 1  4 PHE HE1  H    9.969   1.237 -10.376 1.00 . A A .  52 PHE HE1  1 1 
       16 12422 1 1  4 PHE HE2  H    9.823  -2.542 -12.343 1.00 . A A .  52 PHE HE2  1 1 
       16 12423 1 1  4 PHE HZ   H   10.492  -0.172 -12.327 1.00 . A A .  52 PHE HZ   1 1 
       16 12424 1 1  4 PHE N    N    6.392  -1.520  -6.336 1.00 . A A .  52 PHE N    1 1 
       16 12425 1 1  4 PHE O    O    4.592  -2.833  -7.875 1.00 . A A .  52 PHE O    1 1 
       16 12426 1 1  5 GLN C    C    4.732  -3.895 -11.242 1.00 . A A .  53 GLN C    1 1 
       16 12427 1 1  5 GLN CA   C    4.300  -2.573 -10.619 1.00 . A A .  53 GLN CA   1 1 
       16 12428 1 1  5 GLN CB   C    3.877  -1.593 -11.714 1.00 . A A .  53 GLN CB   1 1 
       16 12429 1 1  5 GLN CD   C    3.085   0.199 -10.119 1.00 . A A .  53 GLN CD   1 1 
       16 12430 1 1  5 GLN CG   C    3.978  -0.135 -11.298 1.00 . A A .  53 GLN CG   1 1 
       16 12431 1 1  5 GLN H    H    6.070  -1.471 -10.254 1.00 . A A .  53 GLN H    1 1 
       16 12432 1 1  5 GLN HA   H    3.458  -2.755  -9.967 1.00 . A A .  53 GLN HA   1 1 
       16 12433 1 1  5 GLN HB2  H    4.507  -1.743 -12.578 1.00 . A A .  53 GLN HB2  1 1 
       16 12434 1 1  5 GLN HB3  H    2.852  -1.796 -11.987 1.00 . A A .  53 GLN HB3  1 1 
       16 12435 1 1  5 GLN HE21 H    4.159   1.829  -9.736 1.00 . A A .  53 GLN HE21 1 1 
       16 12436 1 1  5 GLN HE22 H    2.827   1.540  -8.674 1.00 . A A .  53 GLN HE22 1 1 
       16 12437 1 1  5 GLN HG2  H    5.001   0.079 -11.026 1.00 . A A .  53 GLN HG2  1 1 
       16 12438 1 1  5 GLN HG3  H    3.692   0.485 -12.134 1.00 . A A .  53 GLN HG3  1 1 
       16 12439 1 1  5 GLN N    N    5.373  -2.000  -9.814 1.00 . A A .  53 GLN N    1 1 
       16 12440 1 1  5 GLN NE2  N    3.388   1.300  -9.440 1.00 . A A .  53 GLN NE2  1 1 
       16 12441 1 1  5 GLN O    O    4.857  -4.007 -12.462 1.00 . A A .  53 GLN O    1 1 
       16 12442 1 1  5 GLN OE1  O    2.135  -0.524  -9.821 1.00 . A A .  53 GLN OE1  1 1 
       16 12443 1 1  6 PHE C    C    5.080  -7.282  -9.822 1.00 . A A .  54 PHE C    1 1 
       16 12444 1 1  6 PHE CA   C    5.382  -6.211 -10.866 1.00 . A A .  54 PHE CA   1 1 
       16 12445 1 1  6 PHE CB   C    6.877  -6.206 -11.190 1.00 . A A .  54 PHE CB   1 1 
       16 12446 1 1  6 PHE CD1  C    7.053  -7.236 -13.471 1.00 . A A .  54 PHE CD1  1 1 
       16 12447 1 1  6 PHE CD2  C    7.566  -4.920 -13.231 1.00 . A A .  54 PHE CD2  1 1 
       16 12448 1 1  6 PHE CE1  C    7.324  -7.159 -14.824 1.00 . A A .  54 PHE CE1  1 1 
       16 12449 1 1  6 PHE CE2  C    7.838  -4.837 -14.584 1.00 . A A .  54 PHE CE2  1 1 
       16 12450 1 1  6 PHE CG   C    7.172  -6.119 -12.660 1.00 . A A .  54 PHE CG   1 1 
       16 12451 1 1  6 PHE CZ   C    7.716  -5.957 -15.382 1.00 . A A .  54 PHE CZ   1 1 
       16 12452 1 1  6 PHE H    H    4.845  -4.745  -9.436 1.00 . A A .  54 PHE H    1 1 
       16 12453 1 1  6 PHE HA   H    4.828  -6.434 -11.764 1.00 . A A .  54 PHE HA   1 1 
       16 12454 1 1  6 PHE HB2  H    7.340  -5.357 -10.709 1.00 . A A .  54 PHE HB2  1 1 
       16 12455 1 1  6 PHE HB3  H    7.323  -7.114 -10.814 1.00 . A A .  54 PHE HB3  1 1 
       16 12456 1 1  6 PHE HD1  H    6.745  -8.177 -13.037 1.00 . A A .  54 PHE HD1  1 1 
       16 12457 1 1  6 PHE HD2  H    7.662  -4.042 -12.608 1.00 . A A .  54 PHE HD2  1 1 
       16 12458 1 1  6 PHE HE1  H    7.227  -8.037 -15.446 1.00 . A A .  54 PHE HE1  1 1 
       16 12459 1 1  6 PHE HE2  H    8.145  -3.896 -15.016 1.00 . A A .  54 PHE HE2  1 1 
       16 12460 1 1  6 PHE HZ   H    7.928  -5.895 -16.438 1.00 . A A .  54 PHE HZ   1 1 
       16 12461 1 1  6 PHE N    N    4.961  -4.896 -10.397 1.00 . A A .  54 PHE N    1 1 
       16 12462 1 1  6 PHE O    O    4.967  -6.990  -8.631 1.00 . A A .  54 PHE O    1 1 
       16 12463 1 1  7 LEU C    C    5.904 -10.493  -9.158 1.00 . A A .  55 LEU C    1 1 
       16 12464 1 1  7 LEU CA   C    4.660  -9.640  -9.384 1.00 . A A .  55 LEU CA   1 1 
       16 12465 1 1  7 LEU CB   C    3.535 -10.501  -9.960 1.00 . A A .  55 LEU CB   1 1 
       16 12466 1 1  7 LEU CD1  C    1.700 -10.839 -11.634 1.00 . A A .  55 LEU CD1  1 1 
       16 12467 1 1  7 LEU CD2  C    1.831  -8.702 -10.341 1.00 . A A .  55 LEU CD2  1 1 
       16 12468 1 1  7 LEU CG   C    2.631  -9.823 -10.990 1.00 . A A .  55 LEU CG   1 1 
       16 12469 1 1  7 LEU H    H    5.051  -8.694 -11.236 1.00 . A A .  55 LEU H    1 1 
       16 12470 1 1  7 LEU HA   H    4.341  -9.231  -8.436 1.00 . A A .  55 LEU HA   1 1 
       16 12471 1 1  7 LEU HB2  H    3.986 -11.361 -10.432 1.00 . A A .  55 LEU HB2  1 1 
       16 12472 1 1  7 LEU HB3  H    2.915 -10.827  -9.137 1.00 . A A .  55 LEU HB3  1 1 
       16 12473 1 1  7 LEU HD11 H    0.701 -10.704 -11.252 1.00 . A A .  55 LEU HD11 1 1 
       16 12474 1 1  7 LEU HD12 H    2.044 -11.837 -11.405 1.00 . A A .  55 LEU HD12 1 1 
       16 12475 1 1  7 LEU HD13 H    1.699 -10.696 -12.705 1.00 . A A .  55 LEU HD13 1 1 
       16 12476 1 1  7 LEU HD21 H    2.481  -8.118  -9.706 1.00 . A A .  55 LEU HD21 1 1 
       16 12477 1 1  7 LEU HD22 H    1.033  -9.126  -9.748 1.00 . A A .  55 LEU HD22 1 1 
       16 12478 1 1  7 LEU HD23 H    1.413  -8.068 -11.109 1.00 . A A .  55 LEU HD23 1 1 
       16 12479 1 1  7 LEU HG   H    3.243  -9.391 -11.768 1.00 . A A .  55 LEU HG   1 1 
       16 12480 1 1  7 LEU N    N    4.950  -8.523 -10.277 1.00 . A A .  55 LEU N    1 1 
       16 12481 1 1  7 LEU O    O    7.012 -10.103  -9.527 1.00 . A A .  55 LEU O    1 1 
       16 12482 1 1  8 ARG C    C    6.381 -14.022  -8.433 1.00 . A A .  56 ARG C    1 1 
       16 12483 1 1  8 ARG CA   C    6.820 -12.569  -8.276 1.00 . A A .  56 ARG CA   1 1 
       16 12484 1 1  8 ARG CB   C    7.359 -12.337  -6.863 1.00 . A A .  56 ARG CB   1 1 
       16 12485 1 1  8 ARG CD   C    8.521 -14.182  -5.614 1.00 . A A .  56 ARG CD   1 1 
       16 12486 1 1  8 ARG CG   C    8.684 -13.032  -6.595 1.00 . A A .  56 ARG CG   1 1 
       16 12487 1 1  8 ARG CZ   C    8.670 -13.146  -3.390 1.00 . A A .  56 ARG CZ   1 1 
       16 12488 1 1  8 ARG H    H    4.807 -11.915  -8.280 1.00 . A A .  56 ARG H    1 1 
       16 12489 1 1  8 ARG HA   H    7.603 -12.362  -8.989 1.00 . A A .  56 ARG HA   1 1 
       16 12490 1 1  8 ARG HB2  H    7.498 -11.276  -6.711 1.00 . A A .  56 ARG HB2  1 1 
       16 12491 1 1  8 ARG HB3  H    6.635 -12.702  -6.150 1.00 . A A .  56 ARG HB3  1 1 
       16 12492 1 1  8 ARG HD2  H    7.864 -14.921  -6.050 1.00 . A A .  56 ARG HD2  1 1 
       16 12493 1 1  8 ARG HD3  H    9.489 -14.625  -5.435 1.00 . A A .  56 ARG HD3  1 1 
       16 12494 1 1  8 ARG HE   H    7.003 -13.895  -4.189 1.00 . A A .  56 ARG HE   1 1 
       16 12495 1 1  8 ARG HG2  H    9.071 -13.421  -7.526 1.00 . A A .  56 ARG HG2  1 1 
       16 12496 1 1  8 ARG HG3  H    9.379 -12.315  -6.185 1.00 . A A .  56 ARG HG3  1 1 
       16 12497 1 1  8 ARG HH11 H   10.407 -13.204  -4.418 1.00 . A A .  56 ARG HH11 1 1 
       16 12498 1 1  8 ARG HH12 H   10.499 -12.476  -2.849 1.00 . A A .  56 ARG HH12 1 1 
       16 12499 1 1  8 ARG HH21 H    7.110 -12.939  -2.121 1.00 . A A .  56 ARG HH21 1 1 
       16 12500 1 1  8 ARG HH22 H    8.622 -12.327  -1.542 1.00 . A A .  56 ARG HH22 1 1 
       16 12501 1 1  8 ARG N    N    5.713 -11.659  -8.550 1.00 . A A .  56 ARG N    1 1 
       16 12502 1 1  8 ARG NE   N    7.959 -13.741  -4.341 1.00 . A A .  56 ARG NE   1 1 
       16 12503 1 1  8 ARG NH1  N    9.964 -12.925  -3.567 1.00 . A A .  56 ARG NH1  1 1 
       16 12504 1 1  8 ARG NH2  N    8.086 -12.773  -2.258 1.00 . A A .  56 ARG NH2  1 1 
       16 12505 1 1  8 ARG O    O    5.514 -14.502  -7.703 1.00 . A A .  56 ARG O    1 1 
       16 12506 1 1  9 CYS C    C    6.688 -16.923  -8.353 1.00 . A A .  57 CYS C    1 1 
       16 12507 1 1  9 CYS CA   C    6.658 -16.113  -9.645 1.00 . A A .  57 CYS CA   1 1 
       16 12508 1 1  9 CYS CB   C    7.637 -16.712 -10.657 1.00 . A A .  57 CYS CB   1 1 
       16 12509 1 1  9 CYS H    H    7.670 -14.277  -9.940 1.00 . A A .  57 CYS H    1 1 
       16 12510 1 1  9 CYS HA   H    5.662 -16.151 -10.058 1.00 . A A .  57 CYS HA   1 1 
       16 12511 1 1  9 CYS HB2  H    7.810 -15.995 -11.447 1.00 . A A .  57 CYS HB2  1 1 
       16 12512 1 1  9 CYS HB3  H    8.573 -16.924 -10.160 1.00 . A A .  57 CYS HB3  1 1 
       16 12513 1 1  9 CYS N    N    6.986 -14.715  -9.391 1.00 . A A .  57 CYS N    1 1 
       16 12514 1 1  9 CYS O    O    7.717 -17.007  -7.684 1.00 . A A .  57 CYS O    1 1 
       16 12515 1 1  9 CYS SG   S    7.057 -18.256 -11.431 1.00 . A A .  57 CYS SG   1 1 
       16 12516 1 1 10 GLN C    C    6.102 -19.682  -6.985 1.00 . A A .  58 GLN C    1 1 
       16 12517 1 1 10 GLN CA   C    5.444 -18.320  -6.795 1.00 . A A .  58 GLN CA   1 1 
       16 12518 1 1 10 GLN CB   C    3.977 -18.499  -6.402 1.00 . A A .  58 GLN CB   1 1 
       16 12519 1 1 10 GLN CD   C    3.685 -16.476  -4.918 1.00 . A A .  58 GLN CD   1 1 
       16 12520 1 1 10 GLN CG   C    3.241 -17.187  -6.181 1.00 . A A .  58 GLN CG   1 1 
       16 12521 1 1 10 GLN H    H    4.762 -17.413  -8.581 1.00 . A A .  58 GLN H    1 1 
       16 12522 1 1 10 GLN HA   H    5.957 -17.794  -6.004 1.00 . A A .  58 GLN HA   1 1 
       16 12523 1 1 10 GLN HB2  H    3.471 -19.043  -7.186 1.00 . A A .  58 GLN HB2  1 1 
       16 12524 1 1 10 GLN HB3  H    3.929 -19.072  -5.488 1.00 . A A .  58 GLN HB3  1 1 
       16 12525 1 1 10 GLN HE21 H    2.884 -17.910  -3.799 1.00 . A A .  58 GLN HE21 1 1 
       16 12526 1 1 10 GLN HE22 H    3.650 -16.624  -2.937 1.00 . A A .  58 GLN HE22 1 1 
       16 12527 1 1 10 GLN HG2  H    3.426 -16.539  -7.025 1.00 . A A .  58 GLN HG2  1 1 
       16 12528 1 1 10 GLN HG3  H    2.183 -17.390  -6.109 1.00 . A A .  58 GLN HG3  1 1 
       16 12529 1 1 10 GLN N    N    5.549 -17.517  -8.008 1.00 . A A .  58 GLN N    1 1 
       16 12530 1 1 10 GLN NE2  N    3.375 -17.062  -3.768 1.00 . A A .  58 GLN NE2  1 1 
       16 12531 1 1 10 GLN O    O    6.092 -20.518  -6.082 1.00 . A A .  58 GLN O    1 1 
       16 12532 1 1 10 GLN OE1  O    4.300 -15.410  -4.975 1.00 . A A .  58 GLN OE1  1 1 
       16 12533 1 1 11 GLN C    C    8.816 -20.942  -8.765 1.00 . A A .  59 GLN C    1 1 
       16 12534 1 1 11 GLN CA   C    7.335 -21.161  -8.474 1.00 . A A .  59 GLN CA   1 1 
       16 12535 1 1 11 GLN CB   C    6.661 -21.835  -9.672 1.00 . A A .  59 GLN CB   1 1 
       16 12536 1 1 11 GLN CD   C    8.260 -22.827 -11.359 1.00 . A A .  59 GLN CD   1 1 
       16 12537 1 1 11 GLN CG   C    7.405 -21.632 -10.981 1.00 . A A .  59 GLN CG   1 1 
       16 12538 1 1 11 GLN H    H    6.647 -19.193  -8.845 1.00 . A A .  59 GLN H    1 1 
       16 12539 1 1 11 GLN HA   H    7.241 -21.804  -7.612 1.00 . A A .  59 GLN HA   1 1 
       16 12540 1 1 11 GLN HB2  H    6.594 -22.895  -9.481 1.00 . A A .  59 GLN HB2  1 1 
       16 12541 1 1 11 GLN HB3  H    5.665 -21.433  -9.783 1.00 . A A .  59 GLN HB3  1 1 
       16 12542 1 1 11 GLN HE21 H    9.896 -21.884 -10.737 1.00 . A A .  59 GLN HE21 1 1 
       16 12543 1 1 11 GLN HE22 H   10.138 -23.476 -11.365 1.00 . A A .  59 GLN HE22 1 1 
       16 12544 1 1 11 GLN HG2  H    6.685 -21.462 -11.767 1.00 . A A .  59 GLN HG2  1 1 
       16 12545 1 1 11 GLN HG3  H    8.045 -20.766 -10.887 1.00 . A A .  59 GLN HG3  1 1 
       16 12546 1 1 11 GLN N    N    6.673 -19.899  -8.166 1.00 . A A .  59 GLN N    1 1 
       16 12547 1 1 11 GLN NE2  N    9.563 -22.718 -11.132 1.00 . A A .  59 GLN NE2  1 1 
       16 12548 1 1 11 GLN O    O    9.628 -21.858  -8.630 1.00 . A A .  59 GLN O    1 1 
       16 12549 1 1 11 GLN OE1  O    7.753 -23.836 -11.849 1.00 . A A .  59 GLN OE1  1 1 
       16 12550 1 1 12 CYS C    C   11.144 -18.497  -8.391 1.00 . A A .  60 CYS C    1 1 
       16 12551 1 1 12 CYS CA   C   10.544 -19.383  -9.478 1.00 . A A .  60 CYS CA   1 1 
       16 12552 1 1 12 CYS CB   C   10.625 -18.676 -10.832 1.00 . A A .  60 CYS CB   1 1 
       16 12553 1 1 12 CYS H    H    8.468 -19.035  -9.256 1.00 . A A .  60 CYS H    1 1 
       16 12554 1 1 12 CYS HA   H   11.109 -20.303  -9.527 1.00 . A A .  60 CYS HA   1 1 
       16 12555 1 1 12 CYS HB2  H    9.763 -18.034 -10.946 1.00 . A A .  60 CYS HB2  1 1 
       16 12556 1 1 12 CYS HB3  H   11.522 -18.075 -10.863 1.00 . A A .  60 CYS HB3  1 1 
       16 12557 1 1 12 CYS N    N    9.161 -19.724  -9.167 1.00 . A A .  60 CYS N    1 1 
       16 12558 1 1 12 CYS O    O   12.363 -18.415  -8.246 1.00 . A A .  60 CYS O    1 1 
       16 12559 1 1 12 CYS SG   S   10.665 -19.806 -12.260 1.00 . A A .  60 CYS SG   1 1 
       16 12560 1 1 13 GLN C    C   11.606 -15.835  -7.103 1.00 . A A .  61 GLN C    1 1 
       16 12561 1 1 13 GLN CA   C   10.723 -16.952  -6.558 1.00 . A A .  61 GLN CA   1 1 
       16 12562 1 1 13 GLN CB   C   11.483 -17.749  -5.497 1.00 . A A .  61 GLN CB   1 1 
       16 12563 1 1 13 GLN CD   C   11.542 -19.793  -4.013 1.00 . A A .  61 GLN CD   1 1 
       16 12564 1 1 13 GLN CG   C   10.794 -19.044  -5.097 1.00 . A A .  61 GLN CG   1 1 
       16 12565 1 1 13 GLN H    H    9.318 -17.940  -7.796 1.00 . A A .  61 GLN H    1 1 
       16 12566 1 1 13 GLN HA   H    9.846 -16.513  -6.105 1.00 . A A .  61 GLN HA   1 1 
       16 12567 1 1 13 GLN HB2  H   12.463 -17.991  -5.880 1.00 . A A .  61 GLN HB2  1 1 
       16 12568 1 1 13 GLN HB3  H   11.592 -17.137  -4.613 1.00 . A A .  61 GLN HB3  1 1 
       16 12569 1 1 13 GLN HE21 H   11.872 -21.310  -5.255 1.00 . A A .  61 GLN HE21 1 1 
       16 12570 1 1 13 GLN HE22 H   12.512 -21.492  -3.661 1.00 . A A .  61 GLN HE22 1 1 
       16 12571 1 1 13 GLN HG2  H    9.803 -18.812  -4.735 1.00 . A A .  61 GLN HG2  1 1 
       16 12572 1 1 13 GLN HG3  H   10.718 -19.679  -5.968 1.00 . A A .  61 GLN HG3  1 1 
       16 12573 1 1 13 GLN N    N   10.278 -17.833  -7.631 1.00 . A A .  61 GLN N    1 1 
       16 12574 1 1 13 GLN NE2  N   12.024 -20.986  -4.343 1.00 . A A .  61 GLN NE2  1 1 
       16 12575 1 1 13 GLN O    O   12.576 -15.430  -6.462 1.00 . A A .  61 GLN O    1 1 
       16 12576 1 1 13 GLN OE1  O   11.686 -19.306  -2.892 1.00 . A A .  61 GLN OE1  1 1 
       16 12577 1 1 14 ALA C    C   11.106 -13.302  -9.653 1.00 . A A .  62 ALA C    1 1 
       16 12578 1 1 14 ALA CA   C   12.027 -14.270  -8.918 1.00 . A A .  62 ALA CA   1 1 
       16 12579 1 1 14 ALA CB   C   13.059 -14.848  -9.874 1.00 . A A .  62 ALA CB   1 1 
       16 12580 1 1 14 ALA H    H   10.482 -15.707  -8.750 1.00 . A A .  62 ALA H    1 1 
       16 12581 1 1 14 ALA HA   H   12.552 -13.733  -8.141 1.00 . A A .  62 ALA HA   1 1 
       16 12582 1 1 14 ALA HB1  H   12.558 -15.258 -10.740 1.00 . A A .  62 ALA HB1  1 1 
       16 12583 1 1 14 ALA HB2  H   13.738 -14.067 -10.186 1.00 . A A .  62 ALA HB2  1 1 
       16 12584 1 1 14 ALA HB3  H   13.614 -15.629  -9.375 1.00 . A A .  62 ALA HB3  1 1 
       16 12585 1 1 14 ALA N    N   11.266 -15.342  -8.288 1.00 . A A .  62 ALA N    1 1 
       16 12586 1 1 14 ALA O    O    9.889 -13.478  -9.667 1.00 . A A .  62 ALA O    1 1 
       16 12587 1 1 15 GLU C    C   10.306 -11.890 -12.251 1.00 . A A .  63 GLU C    1 1 
       16 12588 1 1 15 GLU CA   C   10.929 -11.281 -10.998 1.00 . A A .  63 GLU CA   1 1 
       16 12589 1 1 15 GLU CB   C   11.821 -10.099 -11.381 1.00 . A A .  63 GLU CB   1 1 
       16 12590 1 1 15 GLU CD   C   12.720  -7.824 -10.748 1.00 . A A .  63 GLU CD   1 1 
       16 12591 1 1 15 GLU CG   C   11.886  -9.015 -10.318 1.00 . A A .  63 GLU CG   1 1 
       16 12592 1 1 15 GLU H    H   12.672 -12.191 -10.215 1.00 . A A .  63 GLU H    1 1 
       16 12593 1 1 15 GLU HA   H   10.139 -10.929 -10.352 1.00 . A A .  63 GLU HA   1 1 
       16 12594 1 1 15 GLU HB2  H   12.823 -10.461 -11.558 1.00 . A A .  63 GLU HB2  1 1 
       16 12595 1 1 15 GLU HB3  H   11.440  -9.657 -12.291 1.00 . A A .  63 GLU HB3  1 1 
       16 12596 1 1 15 GLU HG2  H   10.883  -8.675 -10.105 1.00 . A A .  63 GLU HG2  1 1 
       16 12597 1 1 15 GLU HG3  H   12.319  -9.434  -9.421 1.00 . A A .  63 GLU HG3  1 1 
       16 12598 1 1 15 GLU N    N   11.697 -12.278 -10.262 1.00 . A A .  63 GLU N    1 1 
       16 12599 1 1 15 GLU O    O   10.998 -12.492 -13.071 1.00 . A A .  63 GLU O    1 1 
       16 12600 1 1 15 GLU OE1  O   12.241  -7.037 -11.591 1.00 . A A .  63 GLU OE1  1 1 
       16 12601 1 1 15 GLU OE2  O   13.852  -7.679 -10.240 1.00 . A A .  63 GLU OE2  1 1 
       16 12602 1 1 16 ALA C    C    7.943 -11.154 -14.539 1.00 . A A .  64 ALA C    1 1 
       16 12603 1 1 16 ALA CA   C    8.278 -12.259 -13.544 1.00 . A A .  64 ALA CA   1 1 
       16 12604 1 1 16 ALA CB   C    7.010 -12.970 -13.095 1.00 . A A .  64 ALA CB   1 1 
       16 12605 1 1 16 ALA H    H    8.497 -11.238 -11.704 1.00 . A A .  64 ALA H    1 1 
       16 12606 1 1 16 ALA HA   H    8.916 -12.984 -14.028 1.00 . A A .  64 ALA HA   1 1 
       16 12607 1 1 16 ALA HB1  H    6.592 -13.518 -13.927 1.00 . A A .  64 ALA HB1  1 1 
       16 12608 1 1 16 ALA HB2  H    7.245 -13.655 -12.295 1.00 . A A .  64 ALA HB2  1 1 
       16 12609 1 1 16 ALA HB3  H    6.293 -12.242 -12.747 1.00 . A A .  64 ALA HB3  1 1 
       16 12610 1 1 16 ALA N    N    8.994 -11.728 -12.391 1.00 . A A .  64 ALA N    1 1 
       16 12611 1 1 16 ALA O    O    7.143 -10.263 -14.249 1.00 . A A .  64 ALA O    1 1 
       16 12612 1 1 17 LYS C    C    6.878 -10.256 -17.227 1.00 . A A .  65 LYS C    1 1 
       16 12613 1 1 17 LYS CA   C    8.327 -10.220 -16.755 1.00 . A A .  65 LYS CA   1 1 
       16 12614 1 1 17 LYS CB   C    9.267 -10.460 -17.939 1.00 . A A .  65 LYS CB   1 1 
       16 12615 1 1 17 LYS CD   C   11.608 -10.362 -18.845 1.00 . A A .  65 LYS CD   1 1 
       16 12616 1 1 17 LYS CE   C   11.764 -11.867 -18.987 1.00 . A A .  65 LYS CE   1 1 
       16 12617 1 1 17 LYS CG   C   10.693 -10.004 -17.684 1.00 . A A .  65 LYS CG   1 1 
       16 12618 1 1 17 LYS H    H    9.187 -11.950 -15.887 1.00 . A A .  65 LYS H    1 1 
       16 12619 1 1 17 LYS HA   H    8.533  -9.247 -16.334 1.00 . A A .  65 LYS HA   1 1 
       16 12620 1 1 17 LYS HB2  H    9.284 -11.517 -18.162 1.00 . A A .  65 LYS HB2  1 1 
       16 12621 1 1 17 LYS HB3  H    8.888  -9.925 -18.797 1.00 . A A .  65 LYS HB3  1 1 
       16 12622 1 1 17 LYS HD2  H   11.188  -9.967 -19.758 1.00 . A A .  65 LYS HD2  1 1 
       16 12623 1 1 17 LYS HD3  H   12.580  -9.922 -18.673 1.00 . A A .  65 LYS HD3  1 1 
       16 12624 1 1 17 LYS HE2  H   12.811 -12.097 -19.118 1.00 . A A .  65 LYS HE2  1 1 
       16 12625 1 1 17 LYS HE3  H   11.402 -12.341 -18.086 1.00 . A A .  65 LYS HE3  1 1 
       16 12626 1 1 17 LYS HG2  H   10.702  -8.932 -17.551 1.00 . A A .  65 LYS HG2  1 1 
       16 12627 1 1 17 LYS HG3  H   11.061 -10.484 -16.787 1.00 . A A .  65 LYS HG3  1 1 
       16 12628 1 1 17 LYS HZ1  H   11.655 -12.638 -20.926 1.00 . A A .  65 LYS HZ1  1 1 
       16 12629 1 1 17 LYS HZ2  H   10.329 -11.682 -20.493 1.00 . A A .  65 LYS HZ2  1 1 
       16 12630 1 1 17 LYS HZ3  H   10.478 -13.251 -19.878 1.00 . A A .  65 LYS HZ3  1 1 
       16 12631 1 1 17 LYS N    N    8.560 -11.215 -15.714 1.00 . A A .  65 LYS N    1 1 
       16 12632 1 1 17 LYS NZ   N   11.003 -12.396 -20.153 1.00 . A A .  65 LYS NZ   1 1 
       16 12633 1 1 17 LYS O    O    6.115  -9.317 -16.995 1.00 . A A .  65 LYS O    1 1 
       16 12634 1 1 18 CYS C    C    4.437 -12.663 -17.701 1.00 . A A .  66 CYS C    1 1 
       16 12635 1 1 18 CYS CA   C    5.144 -11.503 -18.395 1.00 . A A .  66 CYS CA   1 1 
       16 12636 1 1 18 CYS CB   C    5.162 -11.732 -19.907 1.00 . A A .  66 CYS CB   1 1 
       16 12637 1 1 18 CYS H    H    7.155 -12.059 -18.045 1.00 . A A .  66 CYS H    1 1 
       16 12638 1 1 18 CYS HA   H    4.605 -10.592 -18.185 1.00 . A A .  66 CYS HA   1 1 
       16 12639 1 1 18 CYS HB2  H    6.113 -12.163 -20.186 1.00 . A A .  66 CYS HB2  1 1 
       16 12640 1 1 18 CYS HB3  H    4.372 -12.419 -20.169 1.00 . A A .  66 CYS HB3  1 1 
       16 12641 1 1 18 CYS HG   H    6.130  -9.710 -21.121 1.00 . A A .  66 CYS HG   1 1 
       16 12642 1 1 18 CYS N    N    6.503 -11.345 -17.890 1.00 . A A .  66 CYS N    1 1 
       16 12643 1 1 18 CYS O    O    4.205 -13.721 -18.287 1.00 . A A .  66 CYS O    1 1 
       16 12644 1 1 18 CYS SG   S    4.935 -10.228 -20.885 1.00 . A A .  66 CYS SG   1 1 
       16 12645 1 1 19 PRO C    C    1.970 -13.714 -16.077 1.00 . A A .  67 PRO C    1 1 
       16 12646 1 1 19 PRO CA   C    3.405 -13.483 -15.620 1.00 . A A .  67 PRO CA   1 1 
       16 12647 1 1 19 PRO CB   C    3.429 -12.896 -14.206 1.00 . A A .  67 PRO CB   1 1 
       16 12648 1 1 19 PRO CD   C    4.335 -11.228 -15.659 1.00 . A A .  67 PRO CD   1 1 
       16 12649 1 1 19 PRO CG   C    3.522 -11.422 -14.409 1.00 . A A .  67 PRO CG   1 1 
       16 12650 1 1 19 PRO HA   H    3.940 -14.421 -15.630 1.00 . A A .  67 PRO HA   1 1 
       16 12651 1 1 19 PRO HB2  H    2.520 -13.166 -13.686 1.00 . A A .  67 PRO HB2  1 1 
       16 12652 1 1 19 PRO HB3  H    4.285 -13.275 -13.668 1.00 . A A .  67 PRO HB3  1 1 
       16 12653 1 1 19 PRO HD2  H    3.987 -10.364 -16.205 1.00 . A A .  67 PRO HD2  1 1 
       16 12654 1 1 19 PRO HD3  H    5.382 -11.128 -15.417 1.00 . A A .  67 PRO HD3  1 1 
       16 12655 1 1 19 PRO HG2  H    2.535 -11.005 -14.534 1.00 . A A .  67 PRO HG2  1 1 
       16 12656 1 1 19 PRO HG3  H    4.019 -10.967 -13.565 1.00 . A A .  67 PRO HG3  1 1 
       16 12657 1 1 19 PRO N    N    4.089 -12.463 -16.421 1.00 . A A .  67 PRO N    1 1 
       16 12658 1 1 19 PRO O    O    1.307 -12.797 -16.565 1.00 . A A .  67 PRO O    1 1 
       16 12659 1 1 20 LYS C    C   -0.601 -15.994 -15.170 1.00 . A A .  68 LYS C    1 1 
       16 12660 1 1 20 LYS CA   C    0.133 -15.295 -16.311 1.00 . A A .  68 LYS CA   1 1 
       16 12661 1 1 20 LYS CB   C    0.157 -16.199 -17.545 1.00 . A A .  68 LYS CB   1 1 
       16 12662 1 1 20 LYS CD   C    0.430 -14.321 -19.192 1.00 . A A .  68 LYS CD   1 1 
       16 12663 1 1 20 LYS CE   C    1.436 -13.589 -20.068 1.00 . A A .  68 LYS CE   1 1 
       16 12664 1 1 20 LYS CG   C    0.987 -15.643 -18.690 1.00 . A A .  68 LYS CG   1 1 
       16 12665 1 1 20 LYS H    H    2.069 -15.631 -15.520 1.00 . A A .  68 LYS H    1 1 
       16 12666 1 1 20 LYS HA   H   -0.389 -14.382 -16.553 1.00 . A A .  68 LYS HA   1 1 
       16 12667 1 1 20 LYS HB2  H    0.564 -17.159 -17.266 1.00 . A A .  68 LYS HB2  1 1 
       16 12668 1 1 20 LYS HB3  H   -0.856 -16.335 -17.897 1.00 . A A .  68 LYS HB3  1 1 
       16 12669 1 1 20 LYS HD2  H   -0.461 -14.513 -19.771 1.00 . A A .  68 LYS HD2  1 1 
       16 12670 1 1 20 LYS HD3  H    0.185 -13.698 -18.343 1.00 . A A .  68 LYS HD3  1 1 
       16 12671 1 1 20 LYS HE2  H    0.964 -12.710 -20.478 1.00 . A A .  68 LYS HE2  1 1 
       16 12672 1 1 20 LYS HE3  H    2.277 -13.294 -19.457 1.00 . A A .  68 LYS HE3  1 1 
       16 12673 1 1 20 LYS HG2  H    1.999 -15.488 -18.347 1.00 . A A .  68 LYS HG2  1 1 
       16 12674 1 1 20 LYS HG3  H    0.986 -16.356 -19.502 1.00 . A A .  68 LYS HG3  1 1 
       16 12675 1 1 20 LYS HZ1  H    1.399 -15.342 -21.203 1.00 . A A .  68 LYS HZ1  1 1 
       16 12676 1 1 20 LYS HZ2  H    2.936 -14.650 -21.062 1.00 . A A .  68 LYS HZ2  1 1 
       16 12677 1 1 20 LYS HZ3  H    1.788 -13.958 -22.094 1.00 . A A .  68 LYS HZ3  1 1 
       16 12678 1 1 20 LYS N    N    1.492 -14.943 -15.916 1.00 . A A .  68 LYS N    1 1 
       16 12679 1 1 20 LYS NZ   N    1.924 -14.445 -21.185 1.00 . A A .  68 LYS NZ   1 1 
       16 12680 1 1 20 LYS O    O    0.022 -16.567 -14.277 1.00 . A A .  68 LYS O    1 1 
       16 12681 1 1 21 LEU C    C   -3.106 -18.001 -14.568 1.00 . A A .  69 LEU C    1 1 
       16 12682 1 1 21 LEU CA   C   -2.747 -16.572 -14.178 1.00 . A A .  69 LEU CA   1 1 
       16 12683 1 1 21 LEU CB   C   -4.022 -15.759 -13.946 1.00 . A A .  69 LEU CB   1 1 
       16 12684 1 1 21 LEU CD1  C   -5.090 -13.671 -13.059 1.00 . A A .  69 LEU CD1  1 1 
       16 12685 1 1 21 LEU CD2  C   -3.869 -15.204 -11.505 1.00 . A A .  69 LEU CD2  1 1 
       16 12686 1 1 21 LEU CG   C   -3.921 -14.633 -12.915 1.00 . A A .  69 LEU CG   1 1 
       16 12687 1 1 21 LEU H    H   -2.367 -15.470 -15.945 1.00 . A A .  69 LEU H    1 1 
       16 12688 1 1 21 LEU HA   H   -2.172 -16.593 -13.265 1.00 . A A .  69 LEU HA   1 1 
       16 12689 1 1 21 LEU HB2  H   -4.310 -15.319 -14.887 1.00 . A A .  69 LEU HB2  1 1 
       16 12690 1 1 21 LEU HB3  H   -4.793 -16.440 -13.617 1.00 . A A .  69 LEU HB3  1 1 
       16 12691 1 1 21 LEU HD11 H   -6.003 -14.168 -12.769 1.00 . A A .  69 LEU HD11 1 1 
       16 12692 1 1 21 LEU HD12 H   -5.167 -13.349 -14.087 1.00 . A A .  69 LEU HD12 1 1 
       16 12693 1 1 21 LEU HD13 H   -4.929 -12.812 -12.425 1.00 . A A .  69 LEU HD13 1 1 
       16 12694 1 1 21 LEU HD21 H   -4.226 -14.464 -10.805 1.00 . A A .  69 LEU HD21 1 1 
       16 12695 1 1 21 LEU HD22 H   -2.849 -15.467 -11.262 1.00 . A A .  69 LEU HD22 1 1 
       16 12696 1 1 21 LEU HD23 H   -4.492 -16.084 -11.450 1.00 . A A .  69 LEU HD23 1 1 
       16 12697 1 1 21 LEU HG   H   -3.009 -14.077 -13.086 1.00 . A A .  69 LEU HG   1 1 
       16 12698 1 1 21 LEU N    N   -1.928 -15.941 -15.208 1.00 . A A .  69 LEU N    1 1 
       16 12699 1 1 21 LEU O    O   -4.004 -18.228 -15.381 1.00 . A A .  69 LEU O    1 1 
       16 12700 1 1 22 LEU C    C   -4.136 -20.698 -14.159 1.00 . A A .  70 LEU C    1 1 
       16 12701 1 1 22 LEU CA   C   -2.649 -20.374 -14.264 1.00 . A A .  70 LEU CA   1 1 
       16 12702 1 1 22 LEU CB   C   -1.855 -21.254 -13.299 1.00 . A A .  70 LEU CB   1 1 
       16 12703 1 1 22 LEU CD1  C    0.137 -20.921 -14.783 1.00 . A A .  70 LEU CD1  1 1 
       16 12704 1 1 22 LEU CD2  C    0.332 -22.344 -12.737 1.00 . A A .  70 LEU CD2  1 1 
       16 12705 1 1 22 LEU CG   C   -0.585 -21.892 -13.864 1.00 . A A .  70 LEU CG   1 1 
       16 12706 1 1 22 LEU H    H   -1.702 -18.722 -13.342 1.00 . A A .  70 LEU H    1 1 
       16 12707 1 1 22 LEU HA   H   -2.321 -20.571 -15.273 1.00 . A A .  70 LEU HA   1 1 
       16 12708 1 1 22 LEU HB2  H   -1.570 -20.646 -12.454 1.00 . A A .  70 LEU HB2  1 1 
       16 12709 1 1 22 LEU HB3  H   -2.506 -22.050 -12.965 1.00 . A A .  70 LEU HB3  1 1 
       16 12710 1 1 22 LEU HD11 H   -0.394 -20.850 -15.720 1.00 . A A .  70 LEU HD11 1 1 
       16 12711 1 1 22 LEU HD12 H    1.141 -21.275 -14.965 1.00 . A A .  70 LEU HD12 1 1 
       16 12712 1 1 22 LEU HD13 H    0.179 -19.947 -14.317 1.00 . A A .  70 LEU HD13 1 1 
       16 12713 1 1 22 LEU HD21 H   -0.248 -22.864 -11.988 1.00 . A A .  70 LEU HD21 1 1 
       16 12714 1 1 22 LEU HD22 H    0.805 -21.482 -12.290 1.00 . A A .  70 LEU HD22 1 1 
       16 12715 1 1 22 LEU HD23 H    1.087 -23.007 -13.131 1.00 . A A .  70 LEU HD23 1 1 
       16 12716 1 1 22 LEU HG   H   -0.856 -22.764 -14.446 1.00 . A A .  70 LEU HG   1 1 
       16 12717 1 1 22 LEU N    N   -2.403 -18.964 -13.980 1.00 . A A .  70 LEU N    1 1 
       16 12718 1 1 22 LEU O    O   -4.927 -19.931 -13.608 1.00 . A A .  70 LEU O    1 1 
       16 12719 1 1 23 PRO C    C   -6.384 -22.698 -13.273 1.00 . A A .  71 PRO C    1 1 
       16 12720 1 1 23 PRO CA   C   -5.921 -22.317 -14.676 1.00 . A A .  71 PRO CA   1 1 
       16 12721 1 1 23 PRO CB   C   -5.908 -23.546 -15.587 1.00 . A A .  71 PRO CB   1 1 
       16 12722 1 1 23 PRO CD   C   -3.639 -22.826 -15.371 1.00 . A A .  71 PRO CD   1 1 
       16 12723 1 1 23 PRO CG   C   -4.505 -24.044 -15.532 1.00 . A A .  71 PRO CG   1 1 
       16 12724 1 1 23 PRO HA   H   -6.588 -21.571 -15.083 1.00 . A A .  71 PRO HA   1 1 
       16 12725 1 1 23 PRO HB2  H   -6.604 -24.282 -15.212 1.00 . A A .  71 PRO HB2  1 1 
       16 12726 1 1 23 PRO HB3  H   -6.185 -23.258 -16.591 1.00 . A A .  71 PRO HB3  1 1 
       16 12727 1 1 23 PRO HD2  H   -2.780 -23.052 -14.757 1.00 . A A .  71 PRO HD2  1 1 
       16 12728 1 1 23 PRO HD3  H   -3.329 -22.453 -16.336 1.00 . A A .  71 PRO HD3  1 1 
       16 12729 1 1 23 PRO HG2  H   -4.382 -24.705 -14.687 1.00 . A A .  71 PRO HG2  1 1 
       16 12730 1 1 23 PRO HG3  H   -4.261 -24.558 -16.450 1.00 . A A .  71 PRO HG3  1 1 
       16 12731 1 1 23 PRO N    N   -4.528 -21.862 -14.699 1.00 . A A .  71 PRO N    1 1 
       16 12732 1 1 23 PRO O    O   -7.565 -22.964 -13.049 1.00 . A A .  71 PRO O    1 1 
       16 12733 1 1 24 CYS C    C   -5.690 -21.841 -10.051 1.00 . A A .  72 CYS C    1 1 
       16 12734 1 1 24 CYS CA   C   -5.757 -23.072 -10.951 1.00 . A A .  72 CYS CA   1 1 
       16 12735 1 1 24 CYS CB   C   -4.790 -24.142 -10.443 1.00 . A A .  72 CYS CB   1 1 
       16 12736 1 1 24 CYS H    H   -4.521 -22.501 -12.572 1.00 . A A .  72 CYS H    1 1 
       16 12737 1 1 24 CYS HA   H   -6.762 -23.465 -10.926 1.00 . A A .  72 CYS HA   1 1 
       16 12738 1 1 24 CYS HB2  H   -3.778 -23.845 -10.683 1.00 . A A .  72 CYS HB2  1 1 
       16 12739 1 1 24 CYS HB3  H   -4.890 -24.228  -9.372 1.00 . A A .  72 CYS HB3  1 1 
       16 12740 1 1 24 CYS N    N   -5.446 -22.723 -12.332 1.00 . A A .  72 CYS N    1 1 
       16 12741 1 1 24 CYS O    O   -5.617 -21.957  -8.827 1.00 . A A .  72 CYS O    1 1 
       16 12742 1 1 24 CYS SG   S   -5.065 -25.794 -11.161 1.00 . A A .  72 CYS SG   1 1 
       16 12743 1 1 25 LEU C    C   -4.267 -19.188  -9.335 1.00 . A A .  73 LEU C    1 1 
       16 12744 1 1 25 LEU CA   C   -5.657 -19.410  -9.921 1.00 . A A .  73 LEU CA   1 1 
       16 12745 1 1 25 LEU CB   C   -6.700 -19.410  -8.802 1.00 . A A .  73 LEU CB   1 1 
       16 12746 1 1 25 LEU CD1  C   -9.056 -19.781  -8.032 1.00 . A A .  73 LEU CD1  1 1 
       16 12747 1 1 25 LEU CD2  C   -8.573 -19.485 -10.467 1.00 . A A .  73 LEU CD2  1 1 
       16 12748 1 1 25 LEU CG   C   -8.054 -20.034  -9.147 1.00 . A A .  73 LEU CG   1 1 
       16 12749 1 1 25 LEU H    H   -5.775 -20.634 -11.644 1.00 . A A .  73 LEU H    1 1 
       16 12750 1 1 25 LEU HA   H   -5.878 -18.606 -10.607 1.00 . A A .  73 LEU HA   1 1 
       16 12751 1 1 25 LEU HB2  H   -6.289 -19.956  -7.966 1.00 . A A .  73 LEU HB2  1 1 
       16 12752 1 1 25 LEU HB3  H   -6.871 -18.384  -8.510 1.00 . A A .  73 LEU HB3  1 1 
       16 12753 1 1 25 LEU HD11 H   -8.824 -18.847  -7.542 1.00 . A A .  73 LEU HD11 1 1 
       16 12754 1 1 25 LEU HD12 H   -9.006 -20.586  -7.313 1.00 . A A .  73 LEU HD12 1 1 
       16 12755 1 1 25 LEU HD13 H  -10.052 -19.732  -8.447 1.00 . A A .  73 LEU HD13 1 1 
       16 12756 1 1 25 LEU HD21 H   -8.126 -18.520 -10.657 1.00 . A A .  73 LEU HD21 1 1 
       16 12757 1 1 25 LEU HD22 H   -9.647 -19.379 -10.416 1.00 . A A .  73 LEU HD22 1 1 
       16 12758 1 1 25 LEU HD23 H   -8.315 -20.164 -11.266 1.00 . A A .  73 LEU HD23 1 1 
       16 12759 1 1 25 LEU HG   H   -7.934 -21.103  -9.251 1.00 . A A .  73 LEU HG   1 1 
       16 12760 1 1 25 LEU N    N   -5.715 -20.663 -10.666 1.00 . A A .  73 LEU N    1 1 
       16 12761 1 1 25 LEU O    O   -4.099 -18.440  -8.372 1.00 . A A .  73 LEU O    1 1 
       16 12762 1 1 26 HIS C    C   -1.165 -18.612 -10.224 1.00 . A A .  74 HIS C    1 1 
       16 12763 1 1 26 HIS CA   C   -1.893 -19.714  -9.463 1.00 . A A .  74 HIS CA   1 1 
       16 12764 1 1 26 HIS CB   C   -1.151 -21.041  -9.630 1.00 . A A .  74 HIS CB   1 1 
       16 12765 1 1 26 HIS CD2  C   -1.692 -23.537  -9.177 1.00 . A A .  74 HIS CD2  1 1 
       16 12766 1 1 26 HIS CE1  C   -3.290 -23.256  -7.703 1.00 . A A .  74 HIS CE1  1 1 
       16 12767 1 1 26 HIS CG   C   -1.855 -22.204  -9.003 1.00 . A A .  74 HIS CG   1 1 
       16 12768 1 1 26 HIS H    H   -3.467 -20.424 -10.689 1.00 . A A .  74 HIS H    1 1 
       16 12769 1 1 26 HIS HA   H   -1.917 -19.456  -8.416 1.00 . A A .  74 HIS HA   1 1 
       16 12770 1 1 26 HIS HB2  H   -1.038 -21.252 -10.684 1.00 . A A .  74 HIS HB2  1 1 
       16 12771 1 1 26 HIS HB3  H   -0.174 -20.960  -9.178 1.00 . A A .  74 HIS HB3  1 1 
       16 12772 1 1 26 HIS HD1  H   -3.216 -21.212  -7.737 1.00 . A A .  74 HIS HD1  1 1 
       16 12773 1 1 26 HIS HD2  H   -0.982 -24.016  -9.837 1.00 . A A .  74 HIS HD2  1 1 
       16 12774 1 1 26 HIS HE1  H   -4.074 -23.453  -6.987 1.00 . A A .  74 HIS HE1  1 1 
       16 12775 1 1 26 HIS N    N   -3.271 -19.843  -9.924 1.00 . A A .  74 HIS N    1 1 
       16 12776 1 1 26 HIS ND1  N   -2.864 -22.062  -8.075 1.00 . A A .  74 HIS ND1  1 1 
       16 12777 1 1 26 HIS NE2  N   -2.594 -24.169  -8.358 1.00 . A A .  74 HIS NE2  1 1 
       16 12778 1 1 26 HIS O    O   -1.628 -18.154 -11.270 1.00 . A A .  74 HIS O    1 1 
       16 12779 1 1 27 THR C    C    2.097 -17.680 -10.834 1.00 . A A .  75 THR C    1 1 
       16 12780 1 1 27 THR CA   C    0.768 -17.136 -10.321 1.00 . A A .  75 THR CA   1 1 
       16 12781 1 1 27 THR CB   C    1.044 -15.979  -9.342 1.00 . A A .  75 THR CB   1 1 
       16 12782 1 1 27 THR CG2  C    1.504 -14.736 -10.089 1.00 . A A .  75 THR CG2  1 1 
       16 12783 1 1 27 THR H    H    0.294 -18.590  -8.859 1.00 . A A .  75 THR H    1 1 
       16 12784 1 1 27 THR HA   H    0.204 -16.747 -11.156 1.00 . A A .  75 THR HA   1 1 
       16 12785 1 1 27 THR HB   H    1.827 -16.282  -8.662 1.00 . A A .  75 THR HB   1 1 
       16 12786 1 1 27 THR HG1  H   -0.072 -14.793  -8.230 1.00 . A A .  75 THR HG1  1 1 
       16 12787 1 1 27 THR HG21 H    2.509 -14.484  -9.783 1.00 . A A .  75 THR HG21 1 1 
       16 12788 1 1 27 THR HG22 H    0.841 -13.914  -9.863 1.00 . A A .  75 THR HG22 1 1 
       16 12789 1 1 27 THR HG23 H    1.490 -14.929 -11.151 1.00 . A A .  75 THR HG23 1 1 
       16 12790 1 1 27 THR N    N   -0.022 -18.187  -9.694 1.00 . A A .  75 THR N    1 1 
       16 12791 1 1 27 THR O    O    2.843 -18.324 -10.095 1.00 . A A .  75 THR O    1 1 
       16 12792 1 1 27 THR OG1  O   -0.139 -15.681  -8.592 1.00 . A A .  75 THR OG1  1 1 
       16 12793 1 1 28 LEU C    C    4.234 -16.799 -13.605 1.00 . A A .  76 LEU C    1 1 
       16 12794 1 1 28 LEU CA   C    3.630 -17.880 -12.715 1.00 . A A .  76 LEU CA   1 1 
       16 12795 1 1 28 LEU CB   C    3.376 -19.146 -13.534 1.00 . A A .  76 LEU CB   1 1 
       16 12796 1 1 28 LEU CD1  C    3.215 -20.786 -11.644 1.00 . A A .  76 LEU CD1  1 1 
       16 12797 1 1 28 LEU CD2  C    3.783 -21.587 -13.944 1.00 . A A .  76 LEU CD2  1 1 
       16 12798 1 1 28 LEU CG   C    3.924 -20.447 -12.945 1.00 . A A .  76 LEU CG   1 1 
       16 12799 1 1 28 LEU H    H    1.755 -16.899 -12.642 1.00 . A A .  76 LEU H    1 1 
       16 12800 1 1 28 LEU HA   H    4.325 -18.107 -11.921 1.00 . A A .  76 LEU HA   1 1 
       16 12801 1 1 28 LEU HB2  H    2.309 -19.260 -13.646 1.00 . A A .  76 LEU HB2  1 1 
       16 12802 1 1 28 LEU HB3  H    3.825 -19.007 -14.507 1.00 . A A .  76 LEU HB3  1 1 
       16 12803 1 1 28 LEU HD11 H    3.905 -20.688 -10.821 1.00 . A A .  76 LEU HD11 1 1 
       16 12804 1 1 28 LEU HD12 H    2.847 -21.801 -11.688 1.00 . A A .  76 LEU HD12 1 1 
       16 12805 1 1 28 LEU HD13 H    2.384 -20.110 -11.501 1.00 . A A .  76 LEU HD13 1 1 
       16 12806 1 1 28 LEU HD21 H    3.568 -21.182 -14.923 1.00 . A A .  76 LEU HD21 1 1 
       16 12807 1 1 28 LEU HD22 H    2.975 -22.235 -13.639 1.00 . A A .  76 LEU HD22 1 1 
       16 12808 1 1 28 LEU HD23 H    4.703 -22.150 -13.982 1.00 . A A .  76 LEU HD23 1 1 
       16 12809 1 1 28 LEU HG   H    4.976 -20.321 -12.728 1.00 . A A .  76 LEU HG   1 1 
       16 12810 1 1 28 LEU N    N    2.388 -17.417 -12.103 1.00 . A A .  76 LEU N    1 1 
       16 12811 1 1 28 LEU O    O    3.613 -15.764 -13.852 1.00 . A A .  76 LEU O    1 1 
       16 12812 1 1 29 CYS C    C    6.040 -16.519 -16.411 1.00 . A A .  77 CYS C    1 1 
       16 12813 1 1 29 CYS CA   C    6.138 -16.094 -14.949 1.00 . A A .  77 CYS CA   1 1 
       16 12814 1 1 29 CYS CB   C    7.607 -15.973 -14.538 1.00 . A A .  77 CYS CB   1 1 
       16 12815 1 1 29 CYS H    H    5.892 -17.888 -13.851 1.00 . A A .  77 CYS H    1 1 
       16 12816 1 1 29 CYS HA   H    5.659 -15.134 -14.833 1.00 . A A .  77 CYS HA   1 1 
       16 12817 1 1 29 CYS HB2  H    8.082 -15.220 -15.151 1.00 . A A .  77 CYS HB2  1 1 
       16 12818 1 1 29 CYS HB3  H    7.659 -15.671 -13.503 1.00 . A A .  77 CYS HB3  1 1 
       16 12819 1 1 29 CYS N    N    5.448 -17.045 -14.084 1.00 . A A .  77 CYS N    1 1 
       16 12820 1 1 29 CYS O    O    5.778 -17.683 -16.715 1.00 . A A .  77 CYS O    1 1 
       16 12821 1 1 29 CYS SG   S    8.560 -17.515 -14.718 1.00 . A A .  77 CYS SG   1 1 
       16 12822 1 1 30 SER C    C    7.032 -17.057 -19.105 1.00 . A A .  78 SER C    1 1 
       16 12823 1 1 30 SER CA   C    6.186 -15.839 -18.744 1.00 . A A .  78 SER CA   1 1 
       16 12824 1 1 30 SER CB   C    6.659 -14.622 -19.540 1.00 . A A .  78 SER CB   1 1 
       16 12825 1 1 30 SER H    H    6.458 -14.657 -17.009 1.00 . A A .  78 SER H    1 1 
       16 12826 1 1 30 SER HA   H    5.156 -16.045 -18.994 1.00 . A A .  78 SER HA   1 1 
       16 12827 1 1 30 SER HB2  H    5.834 -14.229 -20.115 1.00 . A A .  78 SER HB2  1 1 
       16 12828 1 1 30 SER HB3  H    7.014 -13.864 -18.857 1.00 . A A .  78 SER HB3  1 1 
       16 12829 1 1 30 SER HG   H    7.830 -14.266 -21.070 1.00 . A A .  78 SER HG   1 1 
       16 12830 1 1 30 SER N    N    6.253 -15.566 -17.313 1.00 . A A .  78 SER N    1 1 
       16 12831 1 1 30 SER O    O    6.545 -18.006 -19.716 1.00 . A A .  78 SER O    1 1 
       16 12832 1 1 30 SER OG   O    7.709 -14.967 -20.425 1.00 . A A .  78 SER OG   1 1 
       16 12833 1 1 31 GLY C    C    8.650 -19.456 -18.540 1.00 . A A .  79 GLY C    1 1 
       16 12834 1 1 31 GLY CA   C    9.200 -18.125 -19.012 1.00 . A A .  79 GLY CA   1 1 
       16 12835 1 1 31 GLY H    H    8.638 -16.236 -18.235 1.00 . A A .  79 GLY H    1 1 
       16 12836 1 1 31 GLY HA2  H    9.361 -18.171 -20.079 1.00 . A A .  79 GLY HA2  1 1 
       16 12837 1 1 31 GLY HA3  H   10.145 -17.946 -18.521 1.00 . A A .  79 GLY HA3  1 1 
       16 12838 1 1 31 GLY N    N    8.304 -17.020 -18.720 1.00 . A A .  79 GLY N    1 1 
       16 12839 1 1 31 GLY O    O    8.933 -20.499 -19.132 1.00 . A A .  79 GLY O    1 1 
       16 12840 1 1 32 CYS C    C    6.131 -21.139 -17.801 1.00 . A A .  80 CYS C    1 1 
       16 12841 1 1 32 CYS CA   C    7.270 -20.637 -16.918 1.00 . A A .  80 CYS CA   1 1 
       16 12842 1 1 32 CYS CB   C    6.757 -20.379 -15.501 1.00 . A A .  80 CYS CB   1 1 
       16 12843 1 1 32 CYS H    H    7.670 -18.562 -17.044 1.00 . A A .  80 CYS H    1 1 
       16 12844 1 1 32 CYS HA   H    8.040 -21.393 -16.882 1.00 . A A .  80 CYS HA   1 1 
       16 12845 1 1 32 CYS HB2  H    6.599 -19.318 -15.371 1.00 . A A .  80 CYS HB2  1 1 
       16 12846 1 1 32 CYS HB3  H    5.818 -20.896 -15.367 1.00 . A A .  80 CYS HB3  1 1 
       16 12847 1 1 32 CYS N    N    7.860 -19.424 -17.471 1.00 . A A .  80 CYS N    1 1 
       16 12848 1 1 32 CYS O    O    5.896 -22.343 -17.906 1.00 . A A .  80 CYS O    1 1 
       16 12849 1 1 32 CYS SG   S    7.889 -20.934 -14.187 1.00 . A A .  80 CYS SG   1 1 
       16 12850 1 1 33 LEU C    C    4.803 -21.275 -20.558 1.00 . A A .  81 LEU C    1 1 
       16 12851 1 1 33 LEU CA   C    4.311 -20.553 -19.309 1.00 . A A .  81 LEU CA   1 1 
       16 12852 1 1 33 LEU CB   C    3.537 -19.294 -19.704 1.00 . A A .  81 LEU CB   1 1 
       16 12853 1 1 33 LEU CD1  C    1.293 -20.158 -18.996 1.00 . A A .  81 LEU CD1  1 1 
       16 12854 1 1 33 LEU CD2  C    2.626 -18.723 -17.440 1.00 . A A .  81 LEU CD2  1 1 
       16 12855 1 1 33 LEU CG   C    2.274 -19.001 -18.894 1.00 . A A .  81 LEU CG   1 1 
       16 12856 1 1 33 LEU H    H    5.661 -19.264 -18.312 1.00 . A A .  81 LEU H    1 1 
       16 12857 1 1 33 LEU HA   H    3.654 -21.213 -18.762 1.00 . A A .  81 LEU HA   1 1 
       16 12858 1 1 33 LEU HB2  H    4.202 -18.451 -19.597 1.00 . A A .  81 LEU HB2  1 1 
       16 12859 1 1 33 LEU HB3  H    3.250 -19.396 -20.741 1.00 . A A .  81 LEU HB3  1 1 
       16 12860 1 1 33 LEU HD11 H    1.786 -21.010 -19.439 1.00 . A A .  81 LEU HD11 1 1 
       16 12861 1 1 33 LEU HD12 H    0.455 -19.867 -19.610 1.00 . A A .  81 LEU HD12 1 1 
       16 12862 1 1 33 LEU HD13 H    0.942 -20.420 -18.008 1.00 . A A .  81 LEU HD13 1 1 
       16 12863 1 1 33 LEU HD21 H    3.065 -17.740 -17.358 1.00 . A A .  81 LEU HD21 1 1 
       16 12864 1 1 33 LEU HD22 H    3.332 -19.463 -17.092 1.00 . A A .  81 LEU HD22 1 1 
       16 12865 1 1 33 LEU HD23 H    1.730 -18.768 -16.838 1.00 . A A .  81 LEU HD23 1 1 
       16 12866 1 1 33 LEU HG   H    1.793 -18.120 -19.297 1.00 . A A .  81 LEU HG   1 1 
       16 12867 1 1 33 LEU N    N    5.426 -20.207 -18.434 1.00 . A A .  81 LEU N    1 1 
       16 12868 1 1 33 LEU O    O    4.213 -22.268 -20.985 1.00 . A A .  81 LEU O    1 1 
       16 12869 1 1 34 GLU C    C    7.266 -22.619 -21.993 1.00 . A A .  82 GLU C    1 1 
       16 12870 1 1 34 GLU CA   C    6.460 -21.371 -22.339 1.00 . A A .  82 GLU CA   1 1 
       16 12871 1 1 34 GLU CB   C    7.350 -20.360 -23.065 1.00 . A A .  82 GLU CB   1 1 
       16 12872 1 1 34 GLU CD   C    8.466 -19.731 -25.242 1.00 . A A .  82 GLU CD   1 1 
       16 12873 1 1 34 GLU CG   C    7.377 -20.546 -24.573 1.00 . A A .  82 GLU CG   1 1 
       16 12874 1 1 34 GLU H    H    6.314 -19.979 -20.750 1.00 . A A .  82 GLU H    1 1 
       16 12875 1 1 34 GLU HA   H    5.645 -21.651 -22.989 1.00 . A A .  82 GLU HA   1 1 
       16 12876 1 1 34 GLU HB2  H    6.992 -19.364 -22.852 1.00 . A A .  82 GLU HB2  1 1 
       16 12877 1 1 34 GLU HB3  H    8.360 -20.456 -22.694 1.00 . A A .  82 GLU HB3  1 1 
       16 12878 1 1 34 GLU HG2  H    7.545 -21.591 -24.791 1.00 . A A .  82 GLU HG2  1 1 
       16 12879 1 1 34 GLU HG3  H    6.422 -20.245 -24.977 1.00 . A A .  82 GLU HG3  1 1 
       16 12880 1 1 34 GLU N    N    5.888 -20.772 -21.139 1.00 . A A .  82 GLU N    1 1 
       16 12881 1 1 34 GLU O    O    7.150 -23.649 -22.657 1.00 . A A .  82 GLU O    1 1 
       16 12882 1 1 34 GLU OE1  O    9.655 -19.985 -24.961 1.00 . A A .  82 GLU OE1  1 1 
       16 12883 1 1 34 GLU OE2  O    8.129 -18.837 -26.046 1.00 . A A .  82 GLU OE2  1 1 
       16 12884 1 1 35 ALA C    C    8.050 -24.760 -19.938 1.00 . A A .  83 ALA C    1 1 
       16 12885 1 1 35 ALA CA   C    8.907 -23.639 -20.514 1.00 . A A .  83 ALA CA   1 1 
       16 12886 1 1 35 ALA CB   C    9.931 -23.174 -19.488 1.00 . A A .  83 ALA CB   1 1 
       16 12887 1 1 35 ALA H    H    8.131 -21.671 -20.460 1.00 . A A .  83 ALA H    1 1 
       16 12888 1 1 35 ALA HA   H    9.442 -24.015 -21.375 1.00 . A A .  83 ALA HA   1 1 
       16 12889 1 1 35 ALA HB1  H    9.419 -22.837 -18.599 1.00 . A A .  83 ALA HB1  1 1 
       16 12890 1 1 35 ALA HB2  H   10.588 -23.994 -19.239 1.00 . A A .  83 ALA HB2  1 1 
       16 12891 1 1 35 ALA HB3  H   10.510 -22.361 -19.901 1.00 . A A .  83 ALA HB3  1 1 
       16 12892 1 1 35 ALA N    N    8.083 -22.519 -20.949 1.00 . A A .  83 ALA N    1 1 
       16 12893 1 1 35 ALA O    O    8.148 -25.912 -20.363 1.00 . A A .  83 ALA O    1 1 
       16 12894 1 1 36 SER C    C    5.065 -25.603 -19.144 1.00 . A A .  84 SER C    1 1 
       16 12895 1 1 36 SER CA   C    6.338 -25.396 -18.328 1.00 . A A .  84 SER CA   1 1 
       16 12896 1 1 36 SER CB   C    5.980 -24.945 -16.911 1.00 . A A .  84 SER CB   1 1 
       16 12897 1 1 36 SER H    H    7.178 -23.483 -18.671 1.00 . A A .  84 SER H    1 1 
       16 12898 1 1 36 SER HA   H    6.873 -26.332 -18.274 1.00 . A A .  84 SER HA   1 1 
       16 12899 1 1 36 SER HB2  H    5.044 -24.410 -16.932 1.00 . A A .  84 SER HB2  1 1 
       16 12900 1 1 36 SER HB3  H    5.886 -25.812 -16.273 1.00 . A A .  84 SER HB3  1 1 
       16 12901 1 1 36 SER HG   H    7.805 -24.580 -16.299 1.00 . A A .  84 SER HG   1 1 
       16 12902 1 1 36 SER N    N    7.209 -24.417 -18.966 1.00 . A A .  84 SER N    1 1 
       16 12903 1 1 36 SER O    O    4.091 -26.178 -18.661 1.00 . A A .  84 SER O    1 1 
       16 12904 1 1 36 SER OG   O    6.981 -24.093 -16.379 1.00 . A A .  84 SER OG   1 1 
       16 12905 1 1 37 GLY C    C    2.619 -25.056 -20.512 1.00 . A A .  85 GLY C    1 1 
       16 12906 1 1 37 GLY CA   C    3.925 -25.273 -21.251 1.00 . A A .  85 GLY CA   1 1 
       16 12907 1 1 37 GLY H    H    5.888 -24.681 -20.719 1.00 . A A .  85 GLY H    1 1 
       16 12908 1 1 37 GLY HA2  H    3.997 -24.554 -22.052 1.00 . A A .  85 GLY HA2  1 1 
       16 12909 1 1 37 GLY HA3  H    3.925 -26.268 -21.673 1.00 . A A .  85 GLY HA3  1 1 
       16 12910 1 1 37 GLY N    N    5.082 -25.131 -20.386 1.00 . A A .  85 GLY N    1 1 
       16 12911 1 1 37 GLY O    O    1.675 -25.828 -20.669 1.00 . A A .  85 GLY O    1 1 
       16 12912 1 1 38 MET C    C    1.112 -24.744 -17.866 1.00 . A A .  86 MET C    1 1 
       16 12913 1 1 38 MET CA   C    1.368 -23.688 -18.937 1.00 . A A .  86 MET CA   1 1 
       16 12914 1 1 38 MET CB   C    0.157 -23.581 -19.865 1.00 . A A .  86 MET CB   1 1 
       16 12915 1 1 38 MET CE   C   -0.995 -21.070 -22.743 1.00 . A A .  86 MET CE   1 1 
       16 12916 1 1 38 MET CG   C    0.444 -22.827 -21.153 1.00 . A A .  86 MET CG   1 1 
       16 12917 1 1 38 MET H    H    3.354 -23.424 -19.619 1.00 . A A .  86 MET H    1 1 
       16 12918 1 1 38 MET HA   H    1.524 -22.735 -18.453 1.00 . A A .  86 MET HA   1 1 
       16 12919 1 1 38 MET HB2  H   -0.174 -24.577 -20.122 1.00 . A A .  86 MET HB2  1 1 
       16 12920 1 1 38 MET HB3  H   -0.638 -23.069 -19.344 1.00 . A A .  86 MET HB3  1 1 
       16 12921 1 1 38 MET HE1  H   -1.168 -20.460 -21.869 1.00 . A A .  86 MET HE1  1 1 
       16 12922 1 1 38 MET HE2  H   -0.045 -20.806 -23.183 1.00 . A A .  86 MET HE2  1 1 
       16 12923 1 1 38 MET HE3  H   -1.784 -20.904 -23.461 1.00 . A A .  86 MET HE3  1 1 
       16 12924 1 1 38 MET HG2  H    0.711 -21.811 -20.908 1.00 . A A .  86 MET HG2  1 1 
       16 12925 1 1 38 MET HG3  H    1.271 -23.305 -21.656 1.00 . A A .  86 MET HG3  1 1 
       16 12926 1 1 38 MET N    N    2.568 -24.003 -19.702 1.00 . A A .  86 MET N    1 1 
       16 12927 1 1 38 MET O    O   -0.035 -25.096 -17.592 1.00 . A A .  86 MET O    1 1 
       16 12928 1 1 38 MET SD   S   -0.972 -22.798 -22.270 1.00 . A A .  86 MET SD   1 1 
       16 12929 1 1 39 GLN C    C    1.421 -25.694 -14.976 1.00 . A A .  87 GLN C    1 1 
       16 12930 1 1 39 GLN CA   C    2.077 -26.264 -16.230 1.00 . A A .  87 GLN CA   1 1 
       16 12931 1 1 39 GLN CB   C    3.459 -26.824 -15.887 1.00 . A A .  87 GLN CB   1 1 
       16 12932 1 1 39 GLN CD   C    3.993 -29.082 -16.888 1.00 . A A .  87 GLN CD   1 1 
       16 12933 1 1 39 GLN CG   C    3.470 -28.330 -15.680 1.00 . A A .  87 GLN CG   1 1 
       16 12934 1 1 39 GLN H    H    3.074 -24.925 -17.531 1.00 . A A .  87 GLN H    1 1 
       16 12935 1 1 39 GLN HA   H    1.460 -27.063 -16.612 1.00 . A A .  87 GLN HA   1 1 
       16 12936 1 1 39 GLN HB2  H    4.139 -26.588 -16.691 1.00 . A A .  87 GLN HB2  1 1 
       16 12937 1 1 39 GLN HB3  H    3.809 -26.355 -14.979 1.00 . A A .  87 GLN HB3  1 1 
       16 12938 1 1 39 GLN HE21 H    5.712 -28.086 -16.794 1.00 . A A .  87 GLN HE21 1 1 
       16 12939 1 1 39 GLN HE22 H    5.582 -29.243 -18.071 1.00 . A A .  87 GLN HE22 1 1 
       16 12940 1 1 39 GLN HG2  H    4.100 -28.560 -14.833 1.00 . A A .  87 GLN HG2  1 1 
       16 12941 1 1 39 GLN HG3  H    2.462 -28.660 -15.477 1.00 . A A .  87 GLN HG3  1 1 
       16 12942 1 1 39 GLN N    N    2.187 -25.246 -17.268 1.00 . A A .  87 GLN N    1 1 
       16 12943 1 1 39 GLN NE2  N    5.220 -28.773 -17.293 1.00 . A A .  87 GLN NE2  1 1 
       16 12944 1 1 39 GLN O    O    0.823 -24.619 -15.011 1.00 . A A .  87 GLN O    1 1 
       16 12945 1 1 39 GLN OE1  O    3.302 -29.931 -17.453 1.00 . A A .  87 GLN OE1  1 1 
       16 12946 1 1 40 CYS C    C    1.793 -26.478 -11.427 1.00 . A A .  88 CYS C    1 1 
       16 12947 1 1 40 CYS CA   C    0.956 -25.990 -12.606 1.00 . A A .  88 CYS CA   1 1 
       16 12948 1 1 40 CYS CB   C   -0.478 -26.509 -12.477 1.00 . A A .  88 CYS CB   1 1 
       16 12949 1 1 40 CYS H    H    2.027 -27.272 -13.906 1.00 . A A .  88 CYS H    1 1 
       16 12950 1 1 40 CYS HA   H    0.941 -24.911 -12.598 1.00 . A A .  88 CYS HA   1 1 
       16 12951 1 1 40 CYS HB2  H   -0.762 -26.994 -13.399 1.00 . A A .  88 CYS HB2  1 1 
       16 12952 1 1 40 CYS HB3  H   -0.522 -27.227 -11.671 1.00 . A A .  88 CYS HB3  1 1 
       16 12953 1 1 40 CYS N    N    1.538 -26.422 -13.871 1.00 . A A .  88 CYS N    1 1 
       16 12954 1 1 40 CYS O    O    1.390 -27.363 -10.671 1.00 . A A .  88 CYS O    1 1 
       16 12955 1 1 40 CYS SG   S   -1.710 -25.211 -12.133 1.00 . A A .  88 CYS SG   1 1 
       16 12956 1 1 41 PRO C    C    3.392 -25.804  -8.815 1.00 . A A .  89 PRO C    1 1 
       16 12957 1 1 41 PRO CA   C    3.906 -26.248 -10.180 1.00 . A A .  89 PRO CA   1 1 
       16 12958 1 1 41 PRO CB   C    5.189 -25.494 -10.540 1.00 . A A .  89 PRO CB   1 1 
       16 12959 1 1 41 PRO CD   C    3.531 -24.828 -12.128 1.00 . A A .  89 PRO CD   1 1 
       16 12960 1 1 41 PRO CG   C    4.733 -24.341 -11.366 1.00 . A A .  89 PRO CG   1 1 
       16 12961 1 1 41 PRO HA   H    4.103 -27.309 -10.162 1.00 . A A .  89 PRO HA   1 1 
       16 12962 1 1 41 PRO HB2  H    5.681 -25.164  -9.635 1.00 . A A .  89 PRO HB2  1 1 
       16 12963 1 1 41 PRO HB3  H    5.847 -26.143 -11.097 1.00 . A A .  89 PRO HB3  1 1 
       16 12964 1 1 41 PRO HD2  H    2.816 -24.029 -12.255 1.00 . A A .  89 PRO HD2  1 1 
       16 12965 1 1 41 PRO HD3  H    3.829 -25.226 -13.087 1.00 . A A .  89 PRO HD3  1 1 
       16 12966 1 1 41 PRO HG2  H    4.462 -23.515 -10.726 1.00 . A A .  89 PRO HG2  1 1 
       16 12967 1 1 41 PRO HG3  H    5.516 -24.048 -12.049 1.00 . A A .  89 PRO HG3  1 1 
       16 12968 1 1 41 PRO N    N    2.987 -25.889 -11.265 1.00 . A A .  89 PRO N    1 1 
       16 12969 1 1 41 PRO O    O    3.510 -26.533  -7.830 1.00 . A A .  89 PRO O    1 1 
       16 12970 1 1 42 ILE C    C    1.354 -25.063  -6.843 1.00 . A A .  90 ILE C    1 1 
       16 12971 1 1 42 ILE CA   C    2.289 -24.065  -7.520 1.00 . A A .  90 ILE CA   1 1 
       16 12972 1 1 42 ILE CB   C    1.529 -22.746  -7.757 1.00 . A A .  90 ILE CB   1 1 
       16 12973 1 1 42 ILE CD1  C    3.763 -21.540  -7.946 1.00 . A A .  90 ILE CD1  1 1 
       16 12974 1 1 42 ILE CG1  C    2.396 -21.769  -8.554 1.00 . A A .  90 ILE CG1  1 1 
       16 12975 1 1 42 ILE CG2  C    1.109 -22.130  -6.430 1.00 . A A .  90 ILE CG2  1 1 
       16 12976 1 1 42 ILE H    H    2.757 -24.070  -9.582 1.00 . A A .  90 ILE H    1 1 
       16 12977 1 1 42 ILE HA   H    3.121 -23.864  -6.860 1.00 . A A .  90 ILE HA   1 1 
       16 12978 1 1 42 ILE HB   H    0.637 -22.968  -8.321 1.00 . A A .  90 ILE HB   1 1 
       16 12979 1 1 42 ILE HD11 H    4.374 -22.417  -8.095 1.00 . A A .  90 ILE HD11 1 1 
       16 12980 1 1 42 ILE HD12 H    4.229 -20.690  -8.419 1.00 . A A .  90 ILE HD12 1 1 
       16 12981 1 1 42 ILE HD13 H    3.658 -21.351  -6.886 1.00 . A A .  90 ILE HD13 1 1 
       16 12982 1 1 42 ILE HG12 H    2.537 -22.154  -9.550 1.00 . A A .  90 ILE HG12 1 1 
       16 12983 1 1 42 ILE HG13 H    1.892 -20.815  -8.608 1.00 . A A .  90 ILE HG13 1 1 
       16 12984 1 1 42 ILE HG21 H    1.578 -21.165  -6.318 1.00 . A A .  90 ILE HG21 1 1 
       16 12985 1 1 42 ILE HG22 H    0.036 -22.013  -6.412 1.00 . A A .  90 ILE HG22 1 1 
       16 12986 1 1 42 ILE HG23 H    1.415 -22.776  -5.621 1.00 . A A .  90 ILE HG23 1 1 
       16 12987 1 1 42 ILE N    N    2.822 -24.604  -8.764 1.00 . A A .  90 ILE N    1 1 
       16 12988 1 1 42 ILE O    O    1.196 -25.054  -5.622 1.00 . A A .  90 ILE O    1 1 
       16 12989 1 1 43 CYS C    C    0.460 -27.716  -5.987 1.00 . A A .  91 CYS C    1 1 
       16 12990 1 1 43 CYS CA   C   -0.181 -26.930  -7.127 1.00 . A A .  91 CYS CA   1 1 
       16 12991 1 1 43 CYS CB   C   -0.607 -27.886  -8.243 1.00 . A A .  91 CYS CB   1 1 
       16 12992 1 1 43 CYS H    H    0.904 -25.882  -8.611 1.00 . A A .  91 CYS H    1 1 
       16 12993 1 1 43 CYS HA   H   -1.054 -26.420  -6.749 1.00 . A A .  91 CYS HA   1 1 
       16 12994 1 1 43 CYS HB2  H    0.228 -28.044  -8.908 1.00 . A A .  91 CYS HB2  1 1 
       16 12995 1 1 43 CYS HB3  H   -0.897 -28.831  -7.805 1.00 . A A .  91 CYS HB3  1 1 
       16 12996 1 1 43 CYS N    N    0.737 -25.924  -7.645 1.00 . A A .  91 CYS N    1 1 
       16 12997 1 1 43 CYS O    O   -0.233 -28.261  -5.129 1.00 . A A .  91 CYS O    1 1 
       16 12998 1 1 43 CYS SG   S   -2.005 -27.284  -9.243 1.00 . A A .  91 CYS SG   1 1 
       16 12999 1 1 44 GLN C    C    2.293 -27.855  -3.580 1.00 . A A .  92 GLN C    1 1 
       16 13000 1 1 44 GLN CA   C    2.523 -28.486  -4.950 1.00 . A A .  92 GLN CA   1 1 
       16 13001 1 1 44 GLN CB   C    4.019 -28.499  -5.273 1.00 . A A .  92 GLN CB   1 1 
       16 13002 1 1 44 GLN CD   C    4.873 -29.048  -7.585 1.00 . A A .  92 GLN CD   1 1 
       16 13003 1 1 44 GLN CG   C    4.422 -29.595  -6.246 1.00 . A A .  92 GLN CG   1 1 
       16 13004 1 1 44 GLN H    H    2.286 -27.311  -6.695 1.00 . A A .  92 GLN H    1 1 
       16 13005 1 1 44 GLN HA   H    2.160 -29.502  -4.931 1.00 . A A .  92 GLN HA   1 1 
       16 13006 1 1 44 GLN HB2  H    4.290 -27.547  -5.703 1.00 . A A .  92 GLN HB2  1 1 
       16 13007 1 1 44 GLN HB3  H    4.572 -28.641  -4.356 1.00 . A A .  92 GLN HB3  1 1 
       16 13008 1 1 44 GLN HE21 H    6.678 -28.660  -6.847 1.00 . A A .  92 GLN HE21 1 1 
       16 13009 1 1 44 GLN HE22 H    6.442 -28.250  -8.509 1.00 . A A .  92 GLN HE22 1 1 
       16 13010 1 1 44 GLN HG2  H    5.233 -30.161  -5.814 1.00 . A A .  92 GLN HG2  1 1 
       16 13011 1 1 44 GLN HG3  H    3.575 -30.245  -6.405 1.00 . A A .  92 GLN HG3  1 1 
       16 13012 1 1 44 GLN N    N    1.789 -27.767  -5.984 1.00 . A A .  92 GLN N    1 1 
       16 13013 1 1 44 GLN NE2  N    6.124 -28.608  -7.655 1.00 . A A .  92 GLN NE2  1 1 
       16 13014 1 1 44 GLN O    O    2.160 -28.558  -2.579 1.00 . A A .  92 GLN O    1 1 
       16 13015 1 1 44 GLN OE1  O    4.107 -29.022  -8.549 1.00 . A A .  92 GLN OE1  1 1 
       16 13016 1 1 45 ALA C    C    0.726 -25.010  -2.345 1.00 . A A .  93 ALA C    1 1 
       16 13017 1 1 45 ALA CA   C    2.028 -25.804  -2.299 1.00 . A A .  93 ALA CA   1 1 
       16 13018 1 1 45 ALA CB   C    3.202 -24.880  -2.015 1.00 . A A .  93 ALA CB   1 1 
       16 13019 1 1 45 ALA H    H    2.357 -26.024  -4.378 1.00 . A A .  93 ALA H    1 1 
       16 13020 1 1 45 ALA HA   H    1.968 -26.527  -1.499 1.00 . A A .  93 ALA HA   1 1 
       16 13021 1 1 45 ALA HB1  H    2.890 -24.103  -1.332 1.00 . A A .  93 ALA HB1  1 1 
       16 13022 1 1 45 ALA HB2  H    4.007 -25.447  -1.573 1.00 . A A .  93 ALA HB2  1 1 
       16 13023 1 1 45 ALA HB3  H    3.539 -24.433  -2.938 1.00 . A A .  93 ALA HB3  1 1 
       16 13024 1 1 45 ALA N    N    2.244 -26.528  -3.546 1.00 . A A .  93 ALA N    1 1 
       16 13025 1 1 45 ALA O    O    0.555 -24.099  -3.154 1.00 . A A .  93 ALA O    1 1 
       16 13026 1 1 46 PRO C    C   -1.408 -23.273  -0.841 1.00 . A A .  94 PRO C    1 1 
       16 13027 1 1 46 PRO CA   C   -1.518 -24.697  -1.376 1.00 . A A .  94 PRO CA   1 1 
       16 13028 1 1 46 PRO CB   C   -2.306 -25.575  -0.401 1.00 . A A .  94 PRO CB   1 1 
       16 13029 1 1 46 PRO CD   C   -0.079 -26.441  -0.462 1.00 . A A .  94 PRO CD   1 1 
       16 13030 1 1 46 PRO CG   C   -1.268 -26.238   0.436 1.00 . A A .  94 PRO CG   1 1 
       16 13031 1 1 46 PRO HA   H   -2.016 -24.683  -2.334 1.00 . A A .  94 PRO HA   1 1 
       16 13032 1 1 46 PRO HB2  H   -2.961 -24.956   0.196 1.00 . A A .  94 PRO HB2  1 1 
       16 13033 1 1 46 PRO HB3  H   -2.889 -26.297  -0.953 1.00 . A A .  94 PRO HB3  1 1 
       16 13034 1 1 46 PRO HD2  H    0.839 -26.336   0.097 1.00 . A A .  94 PRO HD2  1 1 
       16 13035 1 1 46 PRO HD3  H   -0.126 -27.410  -0.937 1.00 . A A .  94 PRO HD3  1 1 
       16 13036 1 1 46 PRO HG2  H   -1.005 -25.601   1.267 1.00 . A A .  94 PRO HG2  1 1 
       16 13037 1 1 46 PRO HG3  H   -1.636 -27.189   0.791 1.00 . A A .  94 PRO HG3  1 1 
       16 13038 1 1 46 PRO N    N   -0.215 -25.363  -1.457 1.00 . A A .  94 PRO N    1 1 
       16 13039 1 1 46 PRO O    O   -1.911 -22.965   0.239 1.00 . A A .  94 PRO O    1 1 
       16 13040 1 1 47 TRP C    C   -1.917 -20.301  -1.122 1.00 . A A .  95 TRP C    1 1 
       16 13041 1 1 47 TRP CA   C   -0.573 -21.017  -1.205 1.00 . A A .  95 TRP CA   1 1 
       16 13042 1 1 47 TRP CB   C    0.343 -20.293  -2.194 1.00 . A A .  95 TRP CB   1 1 
       16 13043 1 1 47 TRP CD1  C   -1.067 -20.471  -4.327 1.00 . A A .  95 TRP CD1  1 1 
       16 13044 1 1 47 TRP CD2  C   -0.491 -18.378  -3.776 1.00 . A A .  95 TRP CD2  1 1 
       16 13045 1 1 47 TRP CE2  C   -1.257 -18.337  -4.957 1.00 . A A .  95 TRP CE2  1 1 
       16 13046 1 1 47 TRP CE3  C   -0.018 -17.178  -3.238 1.00 . A A .  95 TRP CE3  1 1 
       16 13047 1 1 47 TRP CG   C   -0.381 -19.752  -3.389 1.00 . A A .  95 TRP CG   1 1 
       16 13048 1 1 47 TRP CH2  C   -1.083 -15.983  -5.058 1.00 . A A .  95 TRP CH2  1 1 
       16 13049 1 1 47 TRP CZ2  C   -1.558 -17.143  -5.607 1.00 . A A .  95 TRP CZ2  1 1 
       16 13050 1 1 47 TRP CZ3  C   -0.318 -15.994  -3.884 1.00 . A A .  95 TRP CZ3  1 1 
       16 13051 1 1 47 TRP H    H   -0.369 -22.713  -2.455 1.00 . A A .  95 TRP H    1 1 
       16 13052 1 1 47 TRP HA   H   -0.112 -21.007  -0.229 1.00 . A A .  95 TRP HA   1 1 
       16 13053 1 1 47 TRP HB2  H    0.822 -19.466  -1.692 1.00 . A A .  95 TRP HB2  1 1 
       16 13054 1 1 47 TRP HB3  H    1.097 -20.982  -2.544 1.00 . A A .  95 TRP HB3  1 1 
       16 13055 1 1 47 TRP HD1  H   -1.168 -21.546  -4.314 1.00 . A A .  95 TRP HD1  1 1 
       16 13056 1 1 47 TRP HE1  H   -2.130 -19.902  -6.047 1.00 . A A .  95 TRP HE1  1 1 
       16 13057 1 1 47 TRP HE3  H    0.573 -17.166  -2.333 1.00 . A A .  95 TRP HE3  1 1 
       16 13058 1 1 47 TRP HH2  H   -1.293 -15.036  -5.530 1.00 . A A .  95 TRP HH2  1 1 
       16 13059 1 1 47 TRP HZ2  H   -2.148 -17.118  -6.512 1.00 . A A .  95 TRP HZ2  1 1 
       16 13060 1 1 47 TRP HZ3  H    0.040 -15.057  -3.483 1.00 . A A .  95 TRP HZ3  1 1 
       16 13061 1 1 47 TRP N    N   -0.748 -22.408  -1.604 1.00 . A A .  95 TRP N    1 1 
       16 13062 1 1 47 TRP NE1  N   -1.596 -19.626  -5.273 1.00 . A A .  95 TRP NE1  1 1 
       16 13063 1 1 47 TRP O    O   -2.902 -20.705  -1.742 1.00 . A A .  95 TRP O    1 1 
       16 13064 1 1 48 PRO C    C   -3.563 -17.649  -1.416 1.00 . A A .  96 PRO C    1 1 
       16 13065 1 1 48 PRO CA   C   -3.180 -18.419  -0.157 1.00 . A A .  96 PRO CA   1 1 
       16 13066 1 1 48 PRO CB   C   -2.807 -17.450   0.968 1.00 . A A .  96 PRO CB   1 1 
       16 13067 1 1 48 PRO CD   C   -0.827 -18.674   0.428 1.00 . A A .  96 PRO CD   1 1 
       16 13068 1 1 48 PRO CG   C   -1.324 -17.333   0.892 1.00 . A A .  96 PRO CG   1 1 
       16 13069 1 1 48 PRO HA   H   -4.012 -19.033   0.155 1.00 . A A .  96 PRO HA   1 1 
       16 13070 1 1 48 PRO HB2  H   -3.289 -16.497   0.801 1.00 . A A .  96 PRO HB2  1 1 
       16 13071 1 1 48 PRO HB3  H   -3.122 -17.858   1.918 1.00 . A A .  96 PRO HB3  1 1 
       16 13072 1 1 48 PRO HD2  H    0.044 -18.557  -0.201 1.00 . A A .  96 PRO HD2  1 1 
       16 13073 1 1 48 PRO HD3  H   -0.599 -19.306   1.274 1.00 . A A .  96 PRO HD3  1 1 
       16 13074 1 1 48 PRO HG2  H   -1.053 -16.566   0.183 1.00 . A A .  96 PRO HG2  1 1 
       16 13075 1 1 48 PRO HG3  H   -0.924 -17.103   1.868 1.00 . A A .  96 PRO HG3  1 1 
       16 13076 1 1 48 PRO N    N   -1.962 -19.213  -0.339 1.00 . A A .  96 PRO N    1 1 
       16 13077 1 1 48 PRO O    O   -2.828 -16.769  -1.866 1.00 . A A .  96 PRO O    1 1 
       16 13078 1 1 49 LEU C    C   -5.480 -15.847  -2.927 1.00 . A A .  97 LEU C    1 1 
       16 13079 1 1 49 LEU CA   C   -5.200 -17.323  -3.189 1.00 . A A .  97 LEU CA   1 1 
       16 13080 1 1 49 LEU CB   C   -6.467 -18.011  -3.700 1.00 . A A .  97 LEU CB   1 1 
       16 13081 1 1 49 LEU CD1  C   -6.662 -20.467  -3.236 1.00 . A A .  97 LEU CD1  1 1 
       16 13082 1 1 49 LEU CD2  C   -7.108 -19.592  -5.537 1.00 . A A .  97 LEU CD2  1 1 
       16 13083 1 1 49 LEU CG   C   -6.283 -19.418  -4.270 1.00 . A A .  97 LEU CG   1 1 
       16 13084 1 1 49 LEU H    H   -5.260 -18.692  -1.575 1.00 . A A .  97 LEU H    1 1 
       16 13085 1 1 49 LEU HA   H   -4.429 -17.403  -3.940 1.00 . A A .  97 LEU HA   1 1 
       16 13086 1 1 49 LEU HB2  H   -7.163 -18.077  -2.878 1.00 . A A .  97 LEU HB2  1 1 
       16 13087 1 1 49 LEU HB3  H   -6.889 -17.391  -4.478 1.00 . A A .  97 LEU HB3  1 1 
       16 13088 1 1 49 LEU HD11 H   -7.701 -20.734  -3.359 1.00 . A A .  97 LEU HD11 1 1 
       16 13089 1 1 49 LEU HD12 H   -6.508 -20.068  -2.245 1.00 . A A .  97 LEU HD12 1 1 
       16 13090 1 1 49 LEU HD13 H   -6.046 -21.345  -3.370 1.00 . A A .  97 LEU HD13 1 1 
       16 13091 1 1 49 LEU HD21 H   -6.784 -20.482  -6.057 1.00 . A A .  97 LEU HD21 1 1 
       16 13092 1 1 49 LEU HD22 H   -6.971 -18.732  -6.176 1.00 . A A .  97 LEU HD22 1 1 
       16 13093 1 1 49 LEU HD23 H   -8.151 -19.687  -5.277 1.00 . A A .  97 LEU HD23 1 1 
       16 13094 1 1 49 LEU HG   H   -5.241 -19.563  -4.525 1.00 . A A .  97 LEU HG   1 1 
       16 13095 1 1 49 LEU N    N   -4.718 -17.984  -1.981 1.00 . A A .  97 LEU N    1 1 
       16 13096 1 1 49 LEU O    O   -5.623 -15.425  -1.780 1.00 . A A .  97 LEU O    1 1 
       16 13097 1 1 50 GLY C    C   -6.261 -13.010  -5.171 1.00 . A A .  98 GLY C    1 1 
       16 13098 1 1 50 GLY CA   C   -5.825 -13.645  -3.865 1.00 . A A .  98 GLY CA   1 1 
       16 13099 1 1 50 GLY H    H   -5.437 -15.457  -4.890 1.00 . A A .  98 GLY H    1 1 
       16 13100 1 1 50 GLY HA2  H   -6.604 -13.503  -3.131 1.00 . A A .  98 GLY HA2  1 1 
       16 13101 1 1 50 GLY HA3  H   -4.926 -13.154  -3.521 1.00 . A A .  98 GLY HA3  1 1 
       16 13102 1 1 50 GLY N    N   -5.560 -15.065  -4.000 1.00 . A A .  98 GLY N    1 1 
       16 13103 1 1 50 GLY O    O   -6.303 -13.672  -6.207 1.00 . A A .  98 GLY O    1 1 
       16 13104 1 1 51 ALA C    C   -5.868 -10.204  -6.919 1.00 . A A .  99 ALA C    1 1 
       16 13105 1 1 51 ALA CA   C   -7.018 -10.998  -6.310 1.00 . A A .  99 ALA CA   1 1 
       16 13106 1 1 51 ALA CB   C   -8.179 -10.073  -5.970 1.00 . A A .  99 ALA CB   1 1 
       16 13107 1 1 51 ALA H    H   -6.529 -11.247  -4.266 1.00 . A A .  99 ALA H    1 1 
       16 13108 1 1 51 ALA HA   H   -7.367 -11.721  -7.033 1.00 . A A .  99 ALA HA   1 1 
       16 13109 1 1 51 ALA HB1  H   -9.048 -10.363  -6.543 1.00 . A A .  99 ALA HB1  1 1 
       16 13110 1 1 51 ALA HB2  H   -8.400 -10.147  -4.916 1.00 . A A .  99 ALA HB2  1 1 
       16 13111 1 1 51 ALA HB3  H   -7.911  -9.056  -6.212 1.00 . A A .  99 ALA HB3  1 1 
       16 13112 1 1 51 ALA N    N   -6.584 -11.722  -5.121 1.00 . A A .  99 ALA N    1 1 
       16 13113 1 1 51 ALA O    O   -6.086  -9.266  -7.686 1.00 . A A .  99 ALA O    1 1 
       16 13114 1 1 52 ASP C    C   -3.425  -9.951  -8.610 1.00 . A A . 100 ASP C    1 1 
       16 13115 1 1 52 ASP CA   C   -3.459  -9.908  -7.085 1.00 . A A . 100 ASP CA   1 1 
       16 13116 1 1 52 ASP CB   C   -2.192 -10.550  -6.517 1.00 . A A . 100 ASP CB   1 1 
       16 13117 1 1 52 ASP CG   C   -0.932 -10.038  -7.187 1.00 . A A . 100 ASP CG   1 1 
       16 13118 1 1 52 ASP H    H   -4.535 -11.339  -5.956 1.00 . A A . 100 ASP H    1 1 
       16 13119 1 1 52 ASP HA   H   -3.502  -8.877  -6.768 1.00 . A A . 100 ASP HA   1 1 
       16 13120 1 1 52 ASP HB2  H   -2.129 -10.333  -5.461 1.00 . A A . 100 ASP HB2  1 1 
       16 13121 1 1 52 ASP HB3  H   -2.244 -11.619  -6.657 1.00 . A A . 100 ASP HB3  1 1 
       16 13122 1 1 52 ASP N    N   -4.644 -10.584  -6.572 1.00 . A A . 100 ASP N    1 1 
       16 13123 1 1 52 ASP O    O   -3.005 -10.944  -9.205 1.00 . A A . 100 ASP O    1 1 
       16 13124 1 1 52 ASP OD1  O   -0.764  -8.803  -7.269 1.00 . A A . 100 ASP OD1  1 1 
       16 13125 1 1 52 ASP OD2  O   -0.115 -10.872  -7.630 1.00 . A A . 100 ASP OD2  1 1 
       16 13126 1 1 53 THR C    C   -2.496  -8.935 -11.274 1.00 . A A . 101 THR C    1 1 
       16 13127 1 1 53 THR CA   C   -3.896  -8.781 -10.692 1.00 . A A . 101 THR CA   1 1 
       16 13128 1 1 53 THR CB   C   -4.494  -7.444 -11.166 1.00 . A A . 101 THR CB   1 1 
       16 13129 1 1 53 THR CG2  C   -5.987  -7.580 -11.426 1.00 . A A . 101 THR CG2  1 1 
       16 13130 1 1 53 THR H    H   -4.194  -8.108  -8.708 1.00 . A A . 101 THR H    1 1 
       16 13131 1 1 53 THR HA   H   -4.519  -9.582 -11.062 1.00 . A A . 101 THR HA   1 1 
       16 13132 1 1 53 THR HB   H   -4.008  -7.156 -12.088 1.00 . A A . 101 THR HB   1 1 
       16 13133 1 1 53 THR HG1  H   -4.817  -5.666 -10.376 1.00 . A A . 101 THR HG1  1 1 
       16 13134 1 1 53 THR HG21 H   -6.342  -8.510 -11.007 1.00 . A A . 101 THR HG21 1 1 
       16 13135 1 1 53 THR HG22 H   -6.170  -7.572 -12.490 1.00 . A A . 101 THR HG22 1 1 
       16 13136 1 1 53 THR HG23 H   -6.509  -6.755 -10.965 1.00 . A A . 101 THR HG23 1 1 
       16 13137 1 1 53 THR N    N   -3.872  -8.867  -9.237 1.00 . A A . 101 THR N    1 1 
       16 13138 1 1 53 THR O    O   -1.489  -8.760 -10.588 1.00 . A A . 101 THR O    1 1 
       16 13139 1 1 53 THR OG1  O   -4.267  -6.429 -10.181 1.00 . A A . 101 THR OG1  1 1 
       16 13140 1 1 54 PRO C    C   -0.408  -8.135 -13.473 1.00 . A A . 102 PRO C    1 1 
       16 13141 1 1 54 PRO CA   C   -1.155  -9.449 -13.276 1.00 . A A . 102 PRO CA   1 1 
       16 13142 1 1 54 PRO CB   C   -1.577 -10.032 -14.627 1.00 . A A . 102 PRO CB   1 1 
       16 13143 1 1 54 PRO CD   C   -3.587  -9.491 -13.452 1.00 . A A . 102 PRO CD   1 1 
       16 13144 1 1 54 PRO CG   C   -2.976  -9.558 -14.824 1.00 . A A . 102 PRO CG   1 1 
       16 13145 1 1 54 PRO HA   H   -0.515 -10.152 -12.763 1.00 . A A . 102 PRO HA   1 1 
       16 13146 1 1 54 PRO HB2  H   -0.921  -9.662 -15.403 1.00 . A A . 102 PRO HB2  1 1 
       16 13147 1 1 54 PRO HB3  H   -1.527 -11.110 -14.590 1.00 . A A . 102 PRO HB3  1 1 
       16 13148 1 1 54 PRO HD2  H   -4.283  -8.668 -13.388 1.00 . A A . 102 PRO HD2  1 1 
       16 13149 1 1 54 PRO HD3  H   -4.078 -10.423 -13.212 1.00 . A A . 102 PRO HD3  1 1 
       16 13150 1 1 54 PRO HG2  H   -2.971  -8.580 -15.280 1.00 . A A . 102 PRO HG2  1 1 
       16 13151 1 1 54 PRO HG3  H   -3.518 -10.259 -15.442 1.00 . A A . 102 PRO HG3  1 1 
       16 13152 1 1 54 PRO N    N   -2.427  -9.268 -12.572 1.00 . A A . 102 PRO N    1 1 
       16 13153 1 1 54 PRO O    O   -0.998  -7.057 -13.398 1.00 . A A . 102 PRO O    1 1 
       16 13154 1 1 55 ALA C    C    1.264  -6.272 -15.167 1.00 . A A . 103 ALA C    1 1 
       16 13155 1 1 55 ALA CA   C    1.720  -7.049 -13.937 1.00 . A A . 103 ALA CA   1 1 
       16 13156 1 1 55 ALA CB   C    3.182  -7.446 -14.074 1.00 . A A . 103 ALA CB   1 1 
       16 13157 1 1 55 ALA H    H    1.307  -9.118 -13.774 1.00 . A A . 103 ALA H    1 1 
       16 13158 1 1 55 ALA HA   H    1.623  -6.415 -13.067 1.00 . A A . 103 ALA HA   1 1 
       16 13159 1 1 55 ALA HB1  H    3.282  -8.193 -14.848 1.00 . A A . 103 ALA HB1  1 1 
       16 13160 1 1 55 ALA HB2  H    3.768  -6.577 -14.334 1.00 . A A . 103 ALA HB2  1 1 
       16 13161 1 1 55 ALA HB3  H    3.535  -7.849 -13.136 1.00 . A A . 103 ALA HB3  1 1 
       16 13162 1 1 55 ALA N    N    0.893  -8.230 -13.727 1.00 . A A . 103 ALA N    1 1 
       16 13163 1 1 55 ALA O    O    0.710  -6.845 -16.107 1.00 . A A . 103 ALA O    1 1 
       16 13164 1 1 56 LEU C    C    1.616  -4.672 -17.594 1.00 . A A . 104 LEU C    1 1 
       16 13165 1 1 56 LEU CA   C    1.109  -4.108 -16.270 1.00 . A A . 104 LEU CA   1 1 
       16 13166 1 1 56 LEU CB   C    1.653  -2.692 -16.065 1.00 . A A . 104 LEU CB   1 1 
       16 13167 1 1 56 LEU CD1  C   -0.577  -1.638 -15.624 1.00 . A A . 104 LEU CD1  1 1 
       16 13168 1 1 56 LEU CD2  C    0.865  -2.356 -13.710 1.00 . A A . 104 LEU CD2  1 1 
       16 13169 1 1 56 LEU CG   C    0.851  -1.794 -15.124 1.00 . A A . 104 LEU CG   1 1 
       16 13170 1 1 56 LEU H    H    1.941  -4.564 -14.379 1.00 . A A . 104 LEU H    1 1 
       16 13171 1 1 56 LEU HA   H    0.030  -4.069 -16.298 1.00 . A A . 104 LEU HA   1 1 
       16 13172 1 1 56 LEU HB2  H    2.653  -2.777 -15.669 1.00 . A A . 104 LEU HB2  1 1 
       16 13173 1 1 56 LEU HB3  H    1.692  -2.210 -17.032 1.00 . A A . 104 LEU HB3  1 1 
       16 13174 1 1 56 LEU HD11 H   -0.590  -1.696 -16.701 1.00 . A A . 104 LEU HD11 1 1 
       16 13175 1 1 56 LEU HD12 H   -0.966  -0.680 -15.310 1.00 . A A . 104 LEU HD12 1 1 
       16 13176 1 1 56 LEU HD13 H   -1.191  -2.427 -15.212 1.00 . A A . 104 LEU HD13 1 1 
       16 13177 1 1 56 LEU HD21 H    1.819  -2.824 -13.518 1.00 . A A . 104 LEU HD21 1 1 
       16 13178 1 1 56 LEU HD22 H    0.077  -3.089 -13.607 1.00 . A A . 104 LEU HD22 1 1 
       16 13179 1 1 56 LEU HD23 H    0.707  -1.555 -13.003 1.00 . A A . 104 LEU HD23 1 1 
       16 13180 1 1 56 LEU HG   H    1.304  -0.813 -15.099 1.00 . A A . 104 LEU HG   1 1 
       16 13181 1 1 56 LEU N    N    1.497  -4.964 -15.155 1.00 . A A . 104 LEU N    1 1 
       16 13182 1 1 56 LEU O    O    2.746  -4.380 -17.980 1.00 . A A . 104 LEU O    1 1 
       16 13183 2 2  1 ZN  ZN   ZN   8.342 -19.054 -13.138 1.00 . B A . 201 ZN  ZN   1 1 
       16 13184 3 2  1 ZN  ZN   ZN  -2.722 -26.205  -9.852 1.00 . C A . 202 ZN  ZN   1 1 
       17 13185 1 1  1 GLU C    C    7.247   5.315  -2.254 1.00 . A A .  49 GLU C    1 1 
       17 13186 1 1  1 GLU CA   C    6.797   5.692  -0.845 1.00 . A A .  49 GLU CA   1 1 
       17 13187 1 1  1 GLU CB   C    7.580   6.913  -0.358 1.00 . A A .  49 GLU CB   1 1 
       17 13188 1 1  1 GLU CD   C    7.673   9.429  -0.155 1.00 . A A .  49 GLU CD   1 1 
       17 13189 1 1  1 GLU CG   C    6.942   8.237  -0.743 1.00 . A A .  49 GLU CG   1 1 
       17 13190 1 1  1 GLU H1   H    7.768   4.554   0.653 1.00 . A A .  49 GLU H1   1 1 
       17 13191 1 1  1 GLU HA   H    5.746   5.936  -0.869 1.00 . A A .  49 GLU HA   1 1 
       17 13192 1 1  1 GLU HB2  H    7.654   6.872   0.719 1.00 . A A .  49 GLU HB2  1 1 
       17 13193 1 1  1 GLU HB3  H    8.573   6.880  -0.779 1.00 . A A .  49 GLU HB3  1 1 
       17 13194 1 1  1 GLU HG2  H    6.949   8.326  -1.818 1.00 . A A .  49 GLU HG2  1 1 
       17 13195 1 1  1 GLU HG3  H    5.923   8.249  -0.388 1.00 . A A .  49 GLU HG3  1 1 
       17 13196 1 1  1 GLU N    N    6.978   4.574   0.075 1.00 . A A .  49 GLU N    1 1 
       17 13197 1 1  1 GLU O    O    7.629   6.176  -3.044 1.00 . A A .  49 GLU O    1 1 
       17 13198 1 1  1 GLU OE1  O    8.703   9.837  -0.734 1.00 . A A .  49 GLU OE1  1 1 
       17 13199 1 1  1 GLU OE2  O    7.217   9.953   0.883 1.00 . A A .  49 GLU OE2  1 1 
       17 13200 1 1  2 GLU C    C    6.386   3.093  -4.684 1.00 . A A .  50 GLU C    1 1 
       17 13201 1 1  2 GLU CA   C    7.600   3.531  -3.871 1.00 . A A .  50 GLU CA   1 1 
       17 13202 1 1  2 GLU CB   C    8.580   2.364  -3.726 1.00 . A A .  50 GLU CB   1 1 
       17 13203 1 1  2 GLU CD   C   10.217   3.280  -5.417 1.00 . A A .  50 GLU CD   1 1 
       17 13204 1 1  2 GLU CG   C    9.387   2.088  -4.982 1.00 . A A .  50 GLU CG   1 1 
       17 13205 1 1  2 GLU H    H    6.883   3.383  -1.886 1.00 . A A .  50 GLU H    1 1 
       17 13206 1 1  2 GLU HA   H    8.092   4.340  -4.390 1.00 . A A .  50 GLU HA   1 1 
       17 13207 1 1  2 GLU HB2  H    9.266   2.585  -2.921 1.00 . A A .  50 GLU HB2  1 1 
       17 13208 1 1  2 GLU HB3  H    8.023   1.473  -3.477 1.00 . A A .  50 GLU HB3  1 1 
       17 13209 1 1  2 GLU HG2  H   10.050   1.257  -4.793 1.00 . A A .  50 GLU HG2  1 1 
       17 13210 1 1  2 GLU HG3  H    8.708   1.830  -5.781 1.00 . A A .  50 GLU HG3  1 1 
       17 13211 1 1  2 GLU N    N    7.197   4.022  -2.559 1.00 . A A .  50 GLU N    1 1 
       17 13212 1 1  2 GLU O    O    5.324   2.811  -4.130 1.00 . A A .  50 GLU O    1 1 
       17 13213 1 1  2 GLU OE1  O   11.041   3.757  -4.608 1.00 . A A .  50 GLU OE1  1 1 
       17 13214 1 1  2 GLU OE2  O   10.044   3.736  -6.566 1.00 . A A .  50 GLU OE2  1 1 
       17 13215 1 1  3 GLU C    C    5.979   1.687  -7.975 1.00 . A A .  51 GLU C    1 1 
       17 13216 1 1  3 GLU CA   C    5.469   2.634  -6.892 1.00 . A A .  51 GLU CA   1 1 
       17 13217 1 1  3 GLU CB   C    4.823   3.862  -7.536 1.00 . A A .  51 GLU CB   1 1 
       17 13218 1 1  3 GLU CD   C    5.315   5.943  -8.883 1.00 . A A .  51 GLU CD   1 1 
       17 13219 1 1  3 GLU CG   C    5.669   4.489  -8.633 1.00 . A A .  51 GLU CG   1 1 
       17 13220 1 1  3 GLU H    H    7.423   3.274  -6.385 1.00 . A A .  51 GLU H    1 1 
       17 13221 1 1  3 GLU HA   H    4.728   2.118  -6.300 1.00 . A A .  51 GLU HA   1 1 
       17 13222 1 1  3 GLU HB2  H    3.874   3.575  -7.961 1.00 . A A .  51 GLU HB2  1 1 
       17 13223 1 1  3 GLU HB3  H    4.655   4.607  -6.772 1.00 . A A .  51 GLU HB3  1 1 
       17 13224 1 1  3 GLU HG2  H    6.708   4.431  -8.347 1.00 . A A .  51 GLU HG2  1 1 
       17 13225 1 1  3 GLU HG3  H    5.517   3.935  -9.547 1.00 . A A .  51 GLU HG3  1 1 
       17 13226 1 1  3 GLU N    N    6.551   3.037  -6.003 1.00 . A A .  51 GLU N    1 1 
       17 13227 1 1  3 GLU O    O    7.019   1.928  -8.586 1.00 . A A .  51 GLU O    1 1 
       17 13228 1 1  3 GLU OE1  O    4.393   6.453  -8.214 1.00 . A A .  51 GLU OE1  1 1 
       17 13229 1 1  3 GLU OE2  O    5.964   6.570  -9.746 1.00 . A A .  51 GLU OE2  1 1 
       17 13230 1 1  4 PHE C    C    4.555  -1.469  -9.329 1.00 . A A .  52 PHE C    1 1 
       17 13231 1 1  4 PHE CA   C    5.614  -0.376  -9.213 1.00 . A A .  52 PHE CA   1 1 
       17 13232 1 1  4 PHE CB   C    6.969  -0.998  -8.868 1.00 . A A .  52 PHE CB   1 1 
       17 13233 1 1  4 PHE CD1  C    7.239  -0.837  -6.379 1.00 . A A .  52 PHE CD1  1 1 
       17 13234 1 1  4 PHE CD2  C    6.826  -2.981  -7.336 1.00 . A A .  52 PHE CD2  1 1 
       17 13235 1 1  4 PHE CE1  C    7.281  -1.403  -5.118 1.00 . A A .  52 PHE CE1  1 1 
       17 13236 1 1  4 PHE CE2  C    6.867  -3.554  -6.078 1.00 . A A .  52 PHE CE2  1 1 
       17 13237 1 1  4 PHE CG   C    7.013  -1.618  -7.500 1.00 . A A .  52 PHE CG   1 1 
       17 13238 1 1  4 PHE CZ   C    7.093  -2.764  -4.968 1.00 . A A .  52 PHE CZ   1 1 
       17 13239 1 1  4 PHE H    H    4.418   0.471  -7.685 1.00 . A A .  52 PHE H    1 1 
       17 13240 1 1  4 PHE HA   H    5.693   0.134 -10.161 1.00 . A A .  52 PHE HA   1 1 
       17 13241 1 1  4 PHE HB2  H    7.197  -1.770  -9.587 1.00 . A A .  52 PHE HB2  1 1 
       17 13242 1 1  4 PHE HB3  H    7.730  -0.234  -8.912 1.00 . A A .  52 PHE HB3  1 1 
       17 13243 1 1  4 PHE HD1  H    7.385   0.227  -6.494 1.00 . A A .  52 PHE HD1  1 1 
       17 13244 1 1  4 PHE HD2  H    6.648  -3.600  -8.204 1.00 . A A .  52 PHE HD2  1 1 
       17 13245 1 1  4 PHE HE1  H    7.459  -0.784  -4.252 1.00 . A A .  52 PHE HE1  1 1 
       17 13246 1 1  4 PHE HE2  H    6.719  -4.618  -5.965 1.00 . A A .  52 PHE HE2  1 1 
       17 13247 1 1  4 PHE HZ   H    7.126  -3.210  -3.986 1.00 . A A .  52 PHE HZ   1 1 
       17 13248 1 1  4 PHE N    N    5.238   0.609  -8.206 1.00 . A A .  52 PHE N    1 1 
       17 13249 1 1  4 PHE O    O    4.091  -2.006  -8.323 1.00 . A A .  52 PHE O    1 1 
       17 13250 1 1  5 GLN C    C    3.820  -4.102 -11.318 1.00 . A A .  53 GLN C    1 1 
       17 13251 1 1  5 GLN CA   C    3.173  -2.818 -10.809 1.00 . A A .  53 GLN CA   1 1 
       17 13252 1 1  5 GLN CB   C    2.139  -2.318 -11.819 1.00 . A A .  53 GLN CB   1 1 
       17 13253 1 1  5 GLN CD   C    2.996  -0.307 -13.087 1.00 . A A .  53 GLN CD   1 1 
       17 13254 1 1  5 GLN CG   C    2.753  -1.802 -13.112 1.00 . A A .  53 GLN CG   1 1 
       17 13255 1 1  5 GLN H    H    4.586  -1.328 -11.323 1.00 . A A .  53 GLN H    1 1 
       17 13256 1 1  5 GLN HA   H    2.676  -3.027  -9.873 1.00 . A A .  53 GLN HA   1 1 
       17 13257 1 1  5 GLN HB2  H    1.469  -3.128 -12.062 1.00 . A A .  53 GLN HB2  1 1 
       17 13258 1 1  5 GLN HB3  H    1.575  -1.515 -11.370 1.00 . A A .  53 GLN HB3  1 1 
       17 13259 1 1  5 GLN HE21 H    3.819  -0.385 -14.895 1.00 . A A .  53 GLN HE21 1 1 
       17 13260 1 1  5 GLN HE22 H    3.749   1.181 -14.169 1.00 . A A .  53 GLN HE22 1 1 
       17 13261 1 1  5 GLN HG2  H    3.697  -2.302 -13.271 1.00 . A A .  53 GLN HG2  1 1 
       17 13262 1 1  5 GLN HG3  H    2.084  -2.031 -13.928 1.00 . A A .  53 GLN HG3  1 1 
       17 13263 1 1  5 GLN N    N    4.178  -1.791 -10.562 1.00 . A A .  53 GLN N    1 1 
       17 13264 1 1  5 GLN NE2  N    3.581   0.216 -14.157 1.00 . A A .  53 GLN NE2  1 1 
       17 13265 1 1  5 GLN O    O    3.629  -4.490 -12.471 1.00 . A A .  53 GLN O    1 1 
       17 13266 1 1  5 GLN OE1  O    2.661   0.373 -12.115 1.00 . A A .  53 GLN OE1  1 1 
       17 13267 1 1  6 PHE C    C    4.911  -7.114  -9.839 1.00 . A A .  54 PHE C    1 1 
       17 13268 1 1  6 PHE CA   C    5.263  -5.996 -10.815 1.00 . A A .  54 PHE CA   1 1 
       17 13269 1 1  6 PHE CB   C    6.778  -5.785 -10.842 1.00 . A A .  54 PHE CB   1 1 
       17 13270 1 1  6 PHE CD1  C    7.673  -6.371 -13.113 1.00 . A A .  54 PHE CD1  1 1 
       17 13271 1 1  6 PHE CD2  C    7.434  -4.066 -12.548 1.00 . A A .  54 PHE CD2  1 1 
       17 13272 1 1  6 PHE CE1  C    8.158  -6.017 -14.358 1.00 . A A .  54 PHE CE1  1 1 
       17 13273 1 1  6 PHE CE2  C    7.919  -3.707 -13.792 1.00 . A A .  54 PHE CE2  1 1 
       17 13274 1 1  6 PHE CG   C    7.305  -5.399 -12.195 1.00 . A A .  54 PHE CG   1 1 
       17 13275 1 1  6 PHE CZ   C    8.281  -4.684 -14.699 1.00 . A A .  54 PHE CZ   1 1 
       17 13276 1 1  6 PHE H    H    4.699  -4.396  -9.547 1.00 . A A .  54 PHE H    1 1 
       17 13277 1 1  6 PHE HA   H    4.929  -6.279 -11.802 1.00 . A A .  54 PHE HA   1 1 
       17 13278 1 1  6 PHE HB2  H    7.038  -5.001 -10.149 1.00 . A A .  54 PHE HB2  1 1 
       17 13279 1 1  6 PHE HB3  H    7.267  -6.701 -10.543 1.00 . A A .  54 PHE HB3  1 1 
       17 13280 1 1  6 PHE HD1  H    7.576  -7.413 -12.849 1.00 . A A .  54 PHE HD1  1 1 
       17 13281 1 1  6 PHE HD2  H    7.150  -3.300 -11.840 1.00 . A A .  54 PHE HD2  1 1 
       17 13282 1 1  6 PHE HE1  H    8.441  -6.783 -15.065 1.00 . A A .  54 PHE HE1  1 1 
       17 13283 1 1  6 PHE HE2  H    8.013  -2.664 -14.054 1.00 . A A .  54 PHE HE2  1 1 
       17 13284 1 1  6 PHE HZ   H    8.661  -4.406 -15.670 1.00 . A A .  54 PHE HZ   1 1 
       17 13285 1 1  6 PHE N    N    4.586  -4.757 -10.453 1.00 . A A .  54 PHE N    1 1 
       17 13286 1 1  6 PHE O    O    4.582  -6.860  -8.679 1.00 . A A .  54 PHE O    1 1 
       17 13287 1 1  7 LEU C    C    5.919 -10.350  -9.230 1.00 . A A .  55 LEU C    1 1 
       17 13288 1 1  7 LEU CA   C    4.672  -9.511  -9.484 1.00 . A A .  55 LEU CA   1 1 
       17 13289 1 1  7 LEU CB   C    3.595 -10.368 -10.153 1.00 . A A .  55 LEU CB   1 1 
       17 13290 1 1  7 LEU CD1  C    1.726 -10.425 -11.822 1.00 . A A .  55 LEU CD1  1 1 
       17 13291 1 1  7 LEU CD2  C    1.399  -9.277  -9.624 1.00 . A A .  55 LEU CD2  1 1 
       17 13292 1 1  7 LEU CG   C    2.394  -9.612 -10.725 1.00 . A A .  55 LEU CG   1 1 
       17 13293 1 1  7 LEU H    H    5.251  -8.492 -11.247 1.00 . A A .  55 LEU H    1 1 
       17 13294 1 1  7 LEU HA   H    4.296  -9.149  -8.539 1.00 . A A .  55 LEU HA   1 1 
       17 13295 1 1  7 LEU HB2  H    4.059 -10.911 -10.962 1.00 . A A .  55 LEU HB2  1 1 
       17 13296 1 1  7 LEU HB3  H    3.225 -11.068  -9.417 1.00 . A A .  55 LEU HB3  1 1 
       17 13297 1 1  7 LEU HD11 H    0.671 -10.196 -11.848 1.00 . A A .  55 LEU HD11 1 1 
       17 13298 1 1  7 LEU HD12 H    1.861 -11.477 -11.623 1.00 . A A .  55 LEU HD12 1 1 
       17 13299 1 1  7 LEU HD13 H    2.171 -10.179 -12.776 1.00 . A A .  55 LEU HD13 1 1 
       17 13300 1 1  7 LEU HD21 H    1.929  -8.882  -8.769 1.00 . A A .  55 LEU HD21 1 1 
       17 13301 1 1  7 LEU HD22 H    0.869 -10.173  -9.335 1.00 . A A .  55 LEU HD22 1 1 
       17 13302 1 1  7 LEU HD23 H    0.697  -8.541  -9.984 1.00 . A A .  55 LEU HD23 1 1 
       17 13303 1 1  7 LEU HG   H    2.737  -8.683 -11.161 1.00 . A A .  55 LEU HG   1 1 
       17 13304 1 1  7 LEU N    N    4.982  -8.353 -10.315 1.00 . A A .  55 LEU N    1 1 
       17 13305 1 1  7 LEU O    O    7.038  -9.917  -9.509 1.00 . A A .  55 LEU O    1 1 
       17 13306 1 1  8 ARG C    C    6.395 -13.910  -8.539 1.00 . A A .  56 ARG C    1 1 
       17 13307 1 1  8 ARG CA   C    6.830 -12.452  -8.411 1.00 . A A .  56 ARG CA   1 1 
       17 13308 1 1  8 ARG CB   C    7.370 -12.192  -7.003 1.00 . A A .  56 ARG CB   1 1 
       17 13309 1 1  8 ARG CD   C    8.504 -14.023  -5.708 1.00 . A A .  56 ARG CD   1 1 
       17 13310 1 1  8 ARG CG   C    8.685 -12.898  -6.715 1.00 . A A .  56 ARG CG   1 1 
       17 13311 1 1  8 ARG CZ   C    8.654 -12.854  -3.550 1.00 . A A .  56 ARG CZ   1 1 
       17 13312 1 1  8 ARG H    H    4.805 -11.842  -8.501 1.00 . A A .  56 ARG H    1 1 
       17 13313 1 1  8 ARG HA   H    7.612 -12.257  -9.128 1.00 . A A .  56 ARG HA   1 1 
       17 13314 1 1  8 ARG HB2  H    7.522 -11.130  -6.879 1.00 . A A .  56 ARG HB2  1 1 
       17 13315 1 1  8 ARG HB3  H    6.640 -12.530  -6.283 1.00 . A A .  56 ARG HB3  1 1 
       17 13316 1 1  8 ARG HD2  H    7.833 -14.759  -6.126 1.00 . A A .  56 ARG HD2  1 1 
       17 13317 1 1  8 ARG HD3  H    9.465 -14.478  -5.521 1.00 . A A .  56 ARG HD3  1 1 
       17 13318 1 1  8 ARG HE   H    7.013 -13.743  -4.253 1.00 . A A .  56 ARG HE   1 1 
       17 13319 1 1  8 ARG HG2  H    9.069 -13.312  -7.636 1.00 . A A .  56 ARG HG2  1 1 
       17 13320 1 1  8 ARG HG3  H    9.388 -12.182  -6.319 1.00 . A A .  56 ARG HG3  1 1 
       17 13321 1 1  8 ARG HH11 H   10.361 -12.870  -4.629 1.00 . A A .  56 ARG HH11 1 1 
       17 13322 1 1  8 ARG HH12 H   10.453 -12.049  -3.105 1.00 . A A .  56 ARG HH12 1 1 
       17 13323 1 1  8 ARG HH21 H    7.121 -12.665  -2.247 1.00 . A A .  56 ARG HH21 1 1 
       17 13324 1 1  8 ARG HH22 H    8.609 -11.934  -1.750 1.00 . A A .  56 ARG HH22 1 1 
       17 13325 1 1  8 ARG N    N    5.720 -11.552  -8.701 1.00 . A A .  56 ARG N    1 1 
       17 13326 1 1  8 ARG NE   N    7.952 -13.542  -4.444 1.00 . A A .  56 ARG NE   1 1 
       17 13327 1 1  8 ARG NH1  N    9.927 -12.568  -3.780 1.00 . A A .  56 ARG NH1  1 1 
       17 13328 1 1  8 ARG NH2  N    8.081 -12.452  -2.423 1.00 . A A .  56 ARG NH2  1 1 
       17 13329 1 1  8 ARG O    O    5.539 -14.382  -7.790 1.00 . A A .  56 ARG O    1 1 
       17 13330 1 1  9 CYS C    C    6.694 -16.805  -8.412 1.00 . A A .  57 CYS C    1 1 
       17 13331 1 1  9 CYS CA   C    6.666 -16.020  -9.721 1.00 . A A .  57 CYS CA   1 1 
       17 13332 1 1  9 CYS CB   C    7.649 -16.637 -10.718 1.00 . A A .  57 CYS CB   1 1 
       17 13333 1 1  9 CYS H    H    7.666 -14.185 -10.058 1.00 . A A .  57 CYS H    1 1 
       17 13334 1 1  9 CYS HA   H    5.670 -16.067 -10.134 1.00 . A A .  57 CYS HA   1 1 
       17 13335 1 1  9 CYS HB2  H    7.811 -15.942 -11.529 1.00 . A A .  57 CYS HB2  1 1 
       17 13336 1 1  9 CYS HB3  H    8.587 -16.824 -10.219 1.00 . A A .  57 CYS HB3  1 1 
       17 13337 1 1  9 CYS N    N    6.991 -14.617  -9.492 1.00 . A A .  57 CYS N    1 1 
       17 13338 1 1  9 CYS O    O    7.702 -16.818  -7.706 1.00 . A A .  57 CYS O    1 1 
       17 13339 1 1  9 CYS SG   S    7.083 -18.210 -11.444 1.00 . A A .  57 CYS SG   1 1 
       17 13340 1 1 10 GLN C    C    6.168 -19.592  -7.032 1.00 . A A .  58 GLN C    1 1 
       17 13341 1 1 10 GLN CA   C    5.476 -18.242  -6.872 1.00 . A A .  58 GLN CA   1 1 
       17 13342 1 1 10 GLN CB   C    4.007 -18.449  -6.496 1.00 . A A .  58 GLN CB   1 1 
       17 13343 1 1 10 GLN CD   C    3.962 -17.257  -4.270 1.00 . A A .  58 GLN CD   1 1 
       17 13344 1 1 10 GLN CG   C    3.420 -17.306  -5.685 1.00 . A A .  58 GLN CG   1 1 
       17 13345 1 1 10 GLN H    H    4.809 -17.406  -8.699 1.00 . A A .  58 GLN H    1 1 
       17 13346 1 1 10 GLN HA   H    5.966 -17.693  -6.082 1.00 . A A .  58 GLN HA   1 1 
       17 13347 1 1 10 GLN HB2  H    3.428 -18.555  -7.401 1.00 . A A .  58 GLN HB2  1 1 
       17 13348 1 1 10 GLN HB3  H    3.921 -19.355  -5.916 1.00 . A A .  58 GLN HB3  1 1 
       17 13349 1 1 10 GLN HE21 H    5.395 -16.000  -4.837 1.00 . A A .  58 GLN HE21 1 1 
       17 13350 1 1 10 GLN HE22 H    5.396 -16.436  -3.164 1.00 . A A .  58 GLN HE22 1 1 
       17 13351 1 1 10 GLN HG2  H    3.656 -16.374  -6.177 1.00 . A A .  58 GLN HG2  1 1 
       17 13352 1 1 10 GLN HG3  H    2.348 -17.427  -5.640 1.00 . A A .  58 GLN HG3  1 1 
       17 13353 1 1 10 GLN N    N    5.579 -17.456  -8.095 1.00 . A A .  58 GLN N    1 1 
       17 13354 1 1 10 GLN NE2  N    5.026 -16.487  -4.069 1.00 . A A .  58 GLN NE2  1 1 
       17 13355 1 1 10 GLN O    O    6.231 -20.382  -6.091 1.00 . A A .  58 GLN O    1 1 
       17 13356 1 1 10 GLN OE1  O    3.431 -17.903  -3.366 1.00 . A A .  58 GLN OE1  1 1 
       17 13357 1 1 11 GLN C    C    8.847 -20.865  -8.798 1.00 . A A .  59 GLN C    1 1 
       17 13358 1 1 11 GLN CA   C    7.368 -21.104  -8.513 1.00 . A A .  59 GLN CA   1 1 
       17 13359 1 1 11 GLN CB   C    6.715 -21.810  -9.702 1.00 . A A .  59 GLN CB   1 1 
       17 13360 1 1 11 GLN CD   C    8.235 -22.741 -11.493 1.00 . A A .  59 GLN CD   1 1 
       17 13361 1 1 11 GLN CG   C    7.419 -21.552 -11.025 1.00 . A A .  59 GLN CG   1 1 
       17 13362 1 1 11 GLN H    H    6.599 -19.180  -8.940 1.00 . A A .  59 GLN H    1 1 
       17 13363 1 1 11 GLN HA   H    7.280 -21.733  -7.640 1.00 . A A .  59 GLN HA   1 1 
       17 13364 1 1 11 GLN HB2  H    6.716 -22.875  -9.519 1.00 . A A .  59 GLN HB2  1 1 
       17 13365 1 1 11 GLN HB3  H    5.694 -21.470  -9.791 1.00 . A A .  59 GLN HB3  1 1 
       17 13366 1 1 11 GLN HE21 H    9.889 -21.934 -10.740 1.00 . A A .  59 GLN HE21 1 1 
       17 13367 1 1 11 GLN HE22 H   10.085 -23.466 -11.513 1.00 . A A .  59 GLN HE22 1 1 
       17 13368 1 1 11 GLN HG2  H    6.676 -21.327 -11.775 1.00 . A A .  59 GLN HG2  1 1 
       17 13369 1 1 11 GLN HG3  H    8.078 -20.705 -10.906 1.00 . A A .  59 GLN HG3  1 1 
       17 13370 1 1 11 GLN N    N    6.682 -19.849  -8.230 1.00 . A A .  59 GLN N    1 1 
       17 13371 1 1 11 GLN NE2  N    9.535 -22.710 -11.222 1.00 . A A .  59 GLN NE2  1 1 
       17 13372 1 1 11 GLN O    O    9.665 -21.779  -8.697 1.00 . A A .  59 GLN O    1 1 
       17 13373 1 1 11 GLN OE1  O    7.703 -23.676 -12.092 1.00 . A A .  59 GLN OE1  1 1 
       17 13374 1 1 12 CYS C    C   11.123 -18.328  -8.394 1.00 . A A .  60 CYS C    1 1 
       17 13375 1 1 12 CYS CA   C   10.563 -19.269  -9.457 1.00 . A A .  60 CYS CA   1 1 
       17 13376 1 1 12 CYS CB   C   10.650 -18.610 -10.834 1.00 . A A .  60 CYS CB   1 1 
       17 13377 1 1 12 CYS H    H    8.485 -18.944  -9.218 1.00 . A A .  60 CYS H    1 1 
       17 13378 1 1 12 CYS HA   H   11.149 -20.176  -9.462 1.00 . A A .  60 CYS HA   1 1 
       17 13379 1 1 12 CYS HB2  H    9.795 -17.965 -10.970 1.00 . A A .  60 CYS HB2  1 1 
       17 13380 1 1 12 CYS HB3  H   11.553 -18.018 -10.885 1.00 . A A .  60 CYS HB3  1 1 
       17 13381 1 1 12 CYS N    N    9.183 -19.630  -9.154 1.00 . A A .  60 CYS N    1 1 
       17 13382 1 1 12 CYS O    O   12.336 -18.141  -8.294 1.00 . A A .  60 CYS O    1 1 
       17 13383 1 1 12 CYS SG   S   10.680 -19.789 -12.222 1.00 . A A .  60 CYS SG   1 1 
       17 13384 1 1 13 GLN C    C   11.510 -15.701  -7.107 1.00 . A A .  61 GLN C    1 1 
       17 13385 1 1 13 GLN CA   C   10.638 -16.819  -6.547 1.00 . A A .  61 GLN CA   1 1 
       17 13386 1 1 13 GLN CB   C   11.394 -17.569  -5.448 1.00 . A A .  61 GLN CB   1 1 
       17 13387 1 1 13 GLN CD   C   11.476 -19.579  -3.920 1.00 . A A .  61 GLN CD   1 1 
       17 13388 1 1 13 GLN CG   C   10.727 -18.870  -5.031 1.00 . A A .  61 GLN CG   1 1 
       17 13389 1 1 13 GLN H    H    9.280 -17.930  -7.731 1.00 . A A .  61 GLN H    1 1 
       17 13390 1 1 13 GLN HA   H    9.744 -16.385  -6.125 1.00 . A A .  61 GLN HA   1 1 
       17 13391 1 1 13 GLN HB2  H   12.388 -17.796  -5.802 1.00 . A A .  61 GLN HB2  1 1 
       17 13392 1 1 13 GLN HB3  H   11.466 -16.932  -4.580 1.00 . A A .  61 GLN HB3  1 1 
       17 13393 1 1 13 GLN HE21 H   11.821 -21.132  -5.113 1.00 . A A .  61 GLN HE21 1 1 
       17 13394 1 1 13 GLN HE22 H   12.456 -21.259  -3.512 1.00 . A A .  61 GLN HE22 1 1 
       17 13395 1 1 13 GLN HG2  H    9.726 -18.652  -4.687 1.00 . A A .  61 GLN HG2  1 1 
       17 13396 1 1 13 GLN HG3  H   10.677 -19.525  -5.888 1.00 . A A .  61 GLN HG3  1 1 
       17 13397 1 1 13 GLN N    N   10.232 -17.741  -7.602 1.00 . A A .  61 GLN N    1 1 
       17 13398 1 1 13 GLN NE2  N   11.968 -20.779  -4.210 1.00 . A A .  61 GLN NE2  1 1 
       17 13399 1 1 13 GLN O    O   12.342 -15.134  -6.398 1.00 . A A .  61 GLN O    1 1 
       17 13400 1 1 13 GLN OE1  O   11.611 -19.056  -2.815 1.00 . A A .  61 GLN OE1  1 1 
       17 13401 1 1 14 ALA C    C   11.167 -13.366  -9.777 1.00 . A A .  62 ALA C    1 1 
       17 13402 1 1 14 ALA CA   C   12.082 -14.336  -9.039 1.00 . A A .  62 ALA CA   1 1 
       17 13403 1 1 14 ALA CB   C   13.097 -14.941  -9.999 1.00 . A A .  62 ALA CB   1 1 
       17 13404 1 1 14 ALA H    H   10.637 -15.875  -8.898 1.00 . A A .  62 ALA H    1 1 
       17 13405 1 1 14 ALA HA   H   12.624 -13.794  -8.277 1.00 . A A .  62 ALA HA   1 1 
       17 13406 1 1 14 ALA HB1  H   12.587 -15.297 -10.882 1.00 . A A .  62 ALA HB1  1 1 
       17 13407 1 1 14 ALA HB2  H   13.821 -14.191 -10.277 1.00 . A A .  62 ALA HB2  1 1 
       17 13408 1 1 14 ALA HB3  H   13.599 -15.766  -9.516 1.00 . A A .  62 ALA HB3  1 1 
       17 13409 1 1 14 ALA N    N   11.315 -15.388  -8.384 1.00 . A A .  62 ALA N    1 1 
       17 13410 1 1 14 ALA O    O    9.963 -13.597  -9.886 1.00 . A A .  62 ALA O    1 1 
       17 13411 1 1 15 GLU C    C   10.295 -11.891 -12.231 1.00 . A A .  63 GLU C    1 1 
       17 13412 1 1 15 GLU CA   C   10.978 -11.277 -11.012 1.00 . A A .  63 GLU CA   1 1 
       17 13413 1 1 15 GLU CB   C   11.888 -10.127 -11.449 1.00 . A A .  63 GLU CB   1 1 
       17 13414 1 1 15 GLU CD   C   13.495  -8.336 -10.681 1.00 . A A .  63 GLU CD   1 1 
       17 13415 1 1 15 GLU CG   C   12.335  -9.236 -10.302 1.00 . A A .  63 GLU CG   1 1 
       17 13416 1 1 15 GLU H    H   12.709 -12.155 -10.166 1.00 . A A .  63 GLU H    1 1 
       17 13417 1 1 15 GLU HA   H   10.220 -10.892 -10.346 1.00 . A A .  63 GLU HA   1 1 
       17 13418 1 1 15 GLU HB2  H   12.766 -10.538 -11.923 1.00 . A A .  63 GLU HB2  1 1 
       17 13419 1 1 15 GLU HB3  H   11.357  -9.516 -12.164 1.00 . A A .  63 GLU HB3  1 1 
       17 13420 1 1 15 GLU HG2  H   11.505  -8.619  -9.997 1.00 . A A .  63 GLU HG2  1 1 
       17 13421 1 1 15 GLU HG3  H   12.640  -9.861  -9.475 1.00 . A A .  63 GLU HG3  1 1 
       17 13422 1 1 15 GLU N    N   11.745 -12.282 -10.284 1.00 . A A .  63 GLU N    1 1 
       17 13423 1 1 15 GLU O    O   10.892 -12.686 -12.955 1.00 . A A .  63 GLU O    1 1 
       17 13424 1 1 15 GLU OE1  O   14.657  -8.769 -10.535 1.00 . A A .  63 GLU OE1  1 1 
       17 13425 1 1 15 GLU OE2  O   13.240  -7.197 -11.125 1.00 . A A .  63 GLU OE2  1 1 
       17 13426 1 1 16 ALA C    C    8.038 -10.937 -14.621 1.00 . A A .  64 ALA C    1 1 
       17 13427 1 1 16 ALA CA   C    8.276 -12.027 -13.581 1.00 . A A .  64 ALA CA   1 1 
       17 13428 1 1 16 ALA CB   C    6.950 -12.603 -13.105 1.00 . A A .  64 ALA CB   1 1 
       17 13429 1 1 16 ALA H    H    8.618 -10.878 -11.838 1.00 . A A .  64 ALA H    1 1 
       17 13430 1 1 16 ALA HA   H    8.844 -12.826 -14.035 1.00 . A A .  64 ALA HA   1 1 
       17 13431 1 1 16 ALA HB1  H    7.094 -13.098 -12.155 1.00 . A A .  64 ALA HB1  1 1 
       17 13432 1 1 16 ALA HB2  H    6.231 -11.805 -12.991 1.00 . A A .  64 ALA HB2  1 1 
       17 13433 1 1 16 ALA HB3  H    6.586 -13.315 -13.831 1.00 . A A .  64 ALA HB3  1 1 
       17 13434 1 1 16 ALA N    N    9.039 -11.516 -12.450 1.00 . A A .  64 ALA N    1 1 
       17 13435 1 1 16 ALA O    O    7.254 -10.014 -14.401 1.00 . A A .  64 ALA O    1 1 
       17 13436 1 1 17 LYS C    C    7.171 -10.094 -17.406 1.00 . A A .  65 LYS C    1 1 
       17 13437 1 1 17 LYS CA   C    8.584 -10.075 -16.831 1.00 . A A .  65 LYS CA   1 1 
       17 13438 1 1 17 LYS CB   C    9.601 -10.361 -17.939 1.00 . A A .  65 LYS CB   1 1 
       17 13439 1 1 17 LYS CD   C   12.047 -10.367 -18.507 1.00 . A A .  65 LYS CD   1 1 
       17 13440 1 1 17 LYS CE   C   12.343 -11.752 -17.954 1.00 . A A .  65 LYS CE   1 1 
       17 13441 1 1 17 LYS CG   C   10.941  -9.680 -17.725 1.00 . A A .  65 LYS CG   1 1 
       17 13442 1 1 17 LYS H    H    9.330 -11.809 -15.873 1.00 . A A .  65 LYS H    1 1 
       17 13443 1 1 17 LYS HA   H    8.779  -9.097 -16.419 1.00 . A A .  65 LYS HA   1 1 
       17 13444 1 1 17 LYS HB2  H    9.767 -11.427 -17.991 1.00 . A A .  65 LYS HB2  1 1 
       17 13445 1 1 17 LYS HB3  H    9.194 -10.023 -18.881 1.00 . A A .  65 LYS HB3  1 1 
       17 13446 1 1 17 LYS HD2  H   11.742 -10.461 -19.539 1.00 . A A .  65 LYS HD2  1 1 
       17 13447 1 1 17 LYS HD3  H   12.944  -9.766 -18.448 1.00 . A A .  65 LYS HD3  1 1 
       17 13448 1 1 17 LYS HE2  H   12.293 -11.714 -16.876 1.00 . A A .  65 LYS HE2  1 1 
       17 13449 1 1 17 LYS HE3  H   11.596 -12.440 -18.324 1.00 . A A .  65 LYS HE3  1 1 
       17 13450 1 1 17 LYS HG2  H   10.869  -8.653 -18.052 1.00 . A A .  65 LYS HG2  1 1 
       17 13451 1 1 17 LYS HG3  H   11.185  -9.707 -16.672 1.00 . A A .  65 LYS HG3  1 1 
       17 13452 1 1 17 LYS HZ1  H   13.921 -13.118 -17.858 1.00 . A A .  65 LYS HZ1  1 1 
       17 13453 1 1 17 LYS HZ2  H   14.411 -11.522 -18.130 1.00 . A A .  65 LYS HZ2  1 1 
       17 13454 1 1 17 LYS HZ3  H   13.713 -12.417 -19.384 1.00 . A A .  65 LYS HZ3  1 1 
       17 13455 1 1 17 LYS N    N    8.720 -11.051 -15.755 1.00 . A A .  65 LYS N    1 1 
       17 13456 1 1 17 LYS NZ   N   13.691 -12.237 -18.360 1.00 . A A .  65 LYS NZ   1 1 
       17 13457 1 1 17 LYS O    O    6.497  -9.064 -17.453 1.00 . A A .  65 LYS O    1 1 
       17 13458 1 1 18 CYS C    C    4.665 -12.599 -17.779 1.00 . A A .  66 CYS C    1 1 
       17 13459 1 1 18 CYS CA   C    5.396 -11.421 -18.412 1.00 . A A .  66 CYS CA   1 1 
       17 13460 1 1 18 CYS CB   C    5.487 -11.615 -19.926 1.00 . A A .  66 CYS CB   1 1 
       17 13461 1 1 18 CYS H    H    7.314 -12.053 -17.776 1.00 . A A .  66 CYS H    1 1 
       17 13462 1 1 18 CYS HA   H    4.843 -10.517 -18.205 1.00 . A A .  66 CYS HA   1 1 
       17 13463 1 1 18 CYS HB2  H    6.421 -12.103 -20.163 1.00 . A A .  66 CYS HB2  1 1 
       17 13464 1 1 18 CYS HB3  H    4.669 -12.241 -20.250 1.00 . A A .  66 CYS HB3  1 1 
       17 13465 1 1 18 CYS HG   H    4.141  -9.794 -21.097 1.00 . A A .  66 CYS HG   1 1 
       17 13466 1 1 18 CYS N    N    6.730 -11.269 -17.840 1.00 . A A .  66 CYS N    1 1 
       17 13467 1 1 18 CYS O    O    4.452 -13.638 -18.404 1.00 . A A .  66 CYS O    1 1 
       17 13468 1 1 18 CYS SG   S    5.414 -10.077 -20.873 1.00 . A A .  66 CYS SG   1 1 
       17 13469 1 1 19 PRO C    C    2.138 -13.692 -16.275 1.00 . A A .  67 PRO C    1 1 
       17 13470 1 1 19 PRO CA   C    3.557 -13.478 -15.760 1.00 . A A .  67 PRO CA   1 1 
       17 13471 1 1 19 PRO CB   C    3.530 -12.932 -14.330 1.00 . A A .  67 PRO CB   1 1 
       17 13472 1 1 19 PRO CD   C    4.490 -11.225 -15.699 1.00 . A A .  67 PRO CD   1 1 
       17 13473 1 1 19 PRO CG   C    3.633 -11.455 -14.486 1.00 . A A .  67 PRO CG   1 1 
       17 13474 1 1 19 PRO HA   H    4.091 -14.416 -15.779 1.00 . A A .  67 PRO HA   1 1 
       17 13475 1 1 19 PRO HB2  H    2.604 -13.216 -13.851 1.00 . A A .  67 PRO HB2  1 1 
       17 13476 1 1 19 PRO HB3  H    4.366 -13.329 -13.773 1.00 . A A .  67 PRO HB3  1 1 
       17 13477 1 1 19 PRO HD2  H    4.163 -10.343 -16.232 1.00 . A A .  67 PRO HD2  1 1 
       17 13478 1 1 19 PRO HD3  H    5.529 -11.134 -15.417 1.00 . A A .  67 PRO HD3  1 1 
       17 13479 1 1 19 PRO HG2  H    2.651 -11.032 -14.635 1.00 . A A .  67 PRO HG2  1 1 
       17 13480 1 1 19 PRO HG3  H    4.100 -11.025 -13.612 1.00 . A A .  67 PRO HG3  1 1 
       17 13481 1 1 19 PRO N    N    4.270 -12.437 -16.507 1.00 . A A .  67 PRO N    1 1 
       17 13482 1 1 19 PRO O    O    1.582 -12.837 -16.966 1.00 . A A .  67 PRO O    1 1 
       17 13483 1 1 20 LYS C    C   -0.602 -15.761 -15.211 1.00 . A A .  68 LYS C    1 1 
       17 13484 1 1 20 LYS CA   C    0.201 -15.164 -16.362 1.00 . A A .  68 LYS CA   1 1 
       17 13485 1 1 20 LYS CB   C    0.236 -16.144 -17.536 1.00 . A A .  68 LYS CB   1 1 
       17 13486 1 1 20 LYS CD   C    0.393 -15.959 -20.036 1.00 . A A .  68 LYS CD   1 1 
       17 13487 1 1 20 LYS CE   C   -0.516 -14.818 -20.468 1.00 . A A .  68 LYS CE   1 1 
       17 13488 1 1 20 LYS CG   C    1.070 -15.659 -18.709 1.00 . A A .  68 LYS CG   1 1 
       17 13489 1 1 20 LYS H    H    2.051 -15.478 -15.383 1.00 . A A .  68 LYS H    1 1 
       17 13490 1 1 20 LYS HA   H   -0.276 -14.249 -16.681 1.00 . A A .  68 LYS HA   1 1 
       17 13491 1 1 20 LYS HB2  H    0.647 -17.083 -17.193 1.00 . A A .  68 LYS HB2  1 1 
       17 13492 1 1 20 LYS HB3  H   -0.774 -16.308 -17.883 1.00 . A A .  68 LYS HB3  1 1 
       17 13493 1 1 20 LYS HD2  H    1.150 -16.106 -20.792 1.00 . A A .  68 LYS HD2  1 1 
       17 13494 1 1 20 LYS HD3  H   -0.197 -16.859 -19.935 1.00 . A A .  68 LYS HD3  1 1 
       17 13495 1 1 20 LYS HE2  H   -0.184 -13.910 -19.989 1.00 . A A .  68 LYS HE2  1 1 
       17 13496 1 1 20 LYS HE3  H   -0.446 -14.706 -21.540 1.00 . A A .  68 LYS HE3  1 1 
       17 13497 1 1 20 LYS HG2  H    1.212 -14.592 -18.622 1.00 . A A .  68 LYS HG2  1 1 
       17 13498 1 1 20 LYS HG3  H    2.031 -16.155 -18.685 1.00 . A A .  68 LYS HG3  1 1 
       17 13499 1 1 20 LYS HZ1  H   -2.570 -14.592 -20.770 1.00 . A A .  68 LYS HZ1  1 1 
       17 13500 1 1 20 LYS HZ2  H   -2.126 -14.707 -19.142 1.00 . A A .  68 LYS HZ2  1 1 
       17 13501 1 1 20 LYS HZ3  H   -2.134 -16.090 -20.115 1.00 . A A .  68 LYS HZ3  1 1 
       17 13502 1 1 20 LYS N    N    1.556 -14.837 -15.936 1.00 . A A .  68 LYS N    1 1 
       17 13503 1 1 20 LYS NZ   N   -1.936 -15.071 -20.098 1.00 . A A .  68 LYS NZ   1 1 
       17 13504 1 1 20 LYS O    O   -0.037 -16.315 -14.267 1.00 . A A .  68 LYS O    1 1 
       17 13505 1 1 21 LEU C    C   -3.322 -17.560 -14.643 1.00 . A A .  69 LEU C    1 1 
       17 13506 1 1 21 LEU CA   C   -2.806 -16.176 -14.262 1.00 . A A .  69 LEU CA   1 1 
       17 13507 1 1 21 LEU CB   C   -3.982 -15.226 -14.031 1.00 . A A .  69 LEU CB   1 1 
       17 13508 1 1 21 LEU CD1  C   -6.165 -16.361 -13.549 1.00 . A A .  69 LEU CD1  1 1 
       17 13509 1 1 21 LEU CD2  C   -4.288 -16.513 -11.901 1.00 . A A .  69 LEU CD2  1 1 
       17 13510 1 1 21 LEU CG   C   -4.972 -15.637 -12.941 1.00 . A A .  69 LEU CG   1 1 
       17 13511 1 1 21 LEU H    H   -2.315 -15.195 -16.071 1.00 . A A .  69 LEU H    1 1 
       17 13512 1 1 21 LEU HA   H   -2.234 -16.257 -13.349 1.00 . A A .  69 LEU HA   1 1 
       17 13513 1 1 21 LEU HB2  H   -3.580 -14.261 -13.765 1.00 . A A .  69 LEU HB2  1 1 
       17 13514 1 1 21 LEU HB3  H   -4.527 -15.144 -14.961 1.00 . A A .  69 LEU HB3  1 1 
       17 13515 1 1 21 LEU HD11 H   -6.077 -16.356 -14.625 1.00 . A A .  69 LEU HD11 1 1 
       17 13516 1 1 21 LEU HD12 H   -7.076 -15.859 -13.258 1.00 . A A .  69 LEU HD12 1 1 
       17 13517 1 1 21 LEU HD13 H   -6.186 -17.380 -13.193 1.00 . A A .  69 LEU HD13 1 1 
       17 13518 1 1 21 LEU HD21 H   -4.177 -17.514 -12.291 1.00 . A A .  69 LEU HD21 1 1 
       17 13519 1 1 21 LEU HD22 H   -4.889 -16.541 -11.004 1.00 . A A .  69 LEU HD22 1 1 
       17 13520 1 1 21 LEU HD23 H   -3.315 -16.105 -11.672 1.00 . A A .  69 LEU HD23 1 1 
       17 13521 1 1 21 LEU HG   H   -5.339 -14.750 -12.443 1.00 . A A .  69 LEU HG   1 1 
       17 13522 1 1 21 LEU N    N   -1.923 -15.646 -15.295 1.00 . A A .  69 LEU N    1 1 
       17 13523 1 1 21 LEU O    O   -4.331 -17.688 -15.336 1.00 . A A .  69 LEU O    1 1 
       17 13524 1 1 22 LEU C    C   -4.485 -20.198 -14.153 1.00 . A A .  70 LEU C    1 1 
       17 13525 1 1 22 LEU CA   C   -3.012 -19.969 -14.475 1.00 . A A .  70 LEU CA   1 1 
       17 13526 1 1 22 LEU CB   C   -2.146 -20.944 -13.676 1.00 . A A .  70 LEU CB   1 1 
       17 13527 1 1 22 LEU CD1  C    0.070 -22.048 -13.283 1.00 . A A .  70 LEU CD1  1 1 
       17 13528 1 1 22 LEU CD2  C   -0.961 -22.096 -15.562 1.00 . A A .  70 LEU CD2  1 1 
       17 13529 1 1 22 LEU CG   C   -0.786 -21.287 -14.284 1.00 . A A .  70 LEU CG   1 1 
       17 13530 1 1 22 LEU H    H   -1.828 -18.428 -13.636 1.00 . A A .  70 LEU H    1 1 
       17 13531 1 1 22 LEU HA   H   -2.855 -20.141 -15.529 1.00 . A A .  70 LEU HA   1 1 
       17 13532 1 1 22 LEU HB2  H   -1.973 -20.512 -12.703 1.00 . A A .  70 LEU HB2  1 1 
       17 13533 1 1 22 LEU HB3  H   -2.702 -21.865 -13.565 1.00 . A A .  70 LEU HB3  1 1 
       17 13534 1 1 22 LEU HD11 H   -0.488 -22.888 -12.899 1.00 . A A .  70 LEU HD11 1 1 
       17 13535 1 1 22 LEU HD12 H    0.340 -21.393 -12.469 1.00 . A A .  70 LEU HD12 1 1 
       17 13536 1 1 22 LEU HD13 H    0.965 -22.402 -13.772 1.00 . A A .  70 LEU HD13 1 1 
       17 13537 1 1 22 LEU HD21 H   -0.103 -21.947 -16.200 1.00 . A A .  70 LEU HD21 1 1 
       17 13538 1 1 22 LEU HD22 H   -1.853 -21.766 -16.076 1.00 . A A .  70 LEU HD22 1 1 
       17 13539 1 1 22 LEU HD23 H   -1.052 -23.143 -15.315 1.00 . A A .  70 LEU HD23 1 1 
       17 13540 1 1 22 LEU HG   H   -0.270 -20.370 -14.535 1.00 . A A .  70 LEU HG   1 1 
       17 13541 1 1 22 LEU N    N   -2.623 -18.593 -14.184 1.00 . A A .  70 LEU N    1 1 
       17 13542 1 1 22 LEU O    O   -5.113 -19.431 -13.422 1.00 . A A .  70 LEU O    1 1 
       17 13543 1 1 23 PRO C    C   -6.722 -22.109 -13.068 1.00 . A A .  71 PRO C    1 1 
       17 13544 1 1 23 PRO CA   C   -6.457 -21.636 -14.493 1.00 . A A .  71 PRO CA   1 1 
       17 13545 1 1 23 PRO CB   C   -6.690 -22.777 -15.487 1.00 . A A .  71 PRO CB   1 1 
       17 13546 1 1 23 PRO CD   C   -4.363 -22.237 -15.591 1.00 . A A .  71 PRO CD   1 1 
       17 13547 1 1 23 PRO CG   C   -5.342 -23.373 -15.702 1.00 . A A .  71 PRO CG   1 1 
       17 13548 1 1 23 PRO HA   H   -7.116 -20.813 -14.727 1.00 . A A .  71 PRO HA   1 1 
       17 13549 1 1 23 PRO HB2  H   -7.377 -23.495 -15.061 1.00 . A A .  71 PRO HB2  1 1 
       17 13550 1 1 23 PRO HB3  H   -7.096 -22.381 -16.405 1.00 . A A .  71 PRO HB3  1 1 
       17 13551 1 1 23 PRO HD2  H   -3.440 -22.576 -15.145 1.00 . A A .  71 PRO HD2  1 1 
       17 13552 1 1 23 PRO HD3  H   -4.178 -21.802 -16.562 1.00 . A A .  71 PRO HD3  1 1 
       17 13553 1 1 23 PRO HG2  H   -5.143 -24.115 -14.943 1.00 . A A .  71 PRO HG2  1 1 
       17 13554 1 1 23 PRO HG3  H   -5.289 -23.818 -16.685 1.00 . A A .  71 PRO HG3  1 1 
       17 13555 1 1 23 PRO N    N   -5.051 -21.279 -14.709 1.00 . A A .  71 PRO N    1 1 
       17 13556 1 1 23 PRO O    O   -7.870 -22.324 -12.678 1.00 . A A .  71 PRO O    1 1 
       17 13557 1 1 24 CYS C    C   -5.582 -21.549  -9.944 1.00 . A A .  72 CYS C    1 1 
       17 13558 1 1 24 CYS CA   C   -5.772 -22.715 -10.911 1.00 . A A .  72 CYS CA   1 1 
       17 13559 1 1 24 CYS CB   C   -4.743 -23.808 -10.617 1.00 . A A .  72 CYS CB   1 1 
       17 13560 1 1 24 CYS H    H   -4.765 -22.079 -12.661 1.00 . A A .  72 CYS H    1 1 
       17 13561 1 1 24 CYS HA   H   -6.763 -23.120 -10.776 1.00 . A A .  72 CYS HA   1 1 
       17 13562 1 1 24 CYS HB2  H   -3.781 -23.499 -11.002 1.00 . A A .  72 CYS HB2  1 1 
       17 13563 1 1 24 CYS HB3  H   -4.669 -23.945  -9.549 1.00 . A A .  72 CYS HB3  1 1 
       17 13564 1 1 24 CYS N    N   -5.655 -22.268 -12.294 1.00 . A A .  72 CYS N    1 1 
       17 13565 1 1 24 CYS O    O   -5.350 -21.749  -8.751 1.00 . A A .  72 CYS O    1 1 
       17 13566 1 1 24 CYS SG   S   -5.142 -25.424 -11.359 1.00 . A A .  72 CYS SG   1 1 
       17 13567 1 1 25 LEU C    C   -4.076 -18.980  -9.187 1.00 . A A .  73 LEU C    1 1 
       17 13568 1 1 25 LEU CA   C   -5.520 -19.133  -9.652 1.00 . A A .  73 LEU CA   1 1 
       17 13569 1 1 25 LEU CB   C   -6.454 -19.188  -8.441 1.00 . A A .  73 LEU CB   1 1 
       17 13570 1 1 25 LEU CD1  C   -8.769 -19.434  -7.512 1.00 . A A .  73 LEU CD1  1 1 
       17 13571 1 1 25 LEU CD2  C   -8.442 -19.069  -9.965 1.00 . A A .  73 LEU CD2  1 1 
       17 13572 1 1 25 LEU CG   C   -7.868 -19.706  -8.707 1.00 . A A .  73 LEU CG   1 1 
       17 13573 1 1 25 LEU H    H   -5.867 -20.236 -11.425 1.00 . A A .  73 LEU H    1 1 
       17 13574 1 1 25 LEU HA   H   -5.783 -18.281 -10.260 1.00 . A A .  73 LEU HA   1 1 
       17 13575 1 1 25 LEU HB2  H   -6.001 -19.830  -7.702 1.00 . A A .  73 LEU HB2  1 1 
       17 13576 1 1 25 LEU HB3  H   -6.537 -18.187  -8.043 1.00 . A A .  73 LEU HB3  1 1 
       17 13577 1 1 25 LEU HD11 H   -8.195 -18.965  -6.727 1.00 . A A .  73 LEU HD11 1 1 
       17 13578 1 1 25 LEU HD12 H   -9.178 -20.367  -7.150 1.00 . A A .  73 LEU HD12 1 1 
       17 13579 1 1 25 LEU HD13 H   -9.575 -18.779  -7.810 1.00 . A A .  73 LEU HD13 1 1 
       17 13580 1 1 25 LEU HD21 H   -8.227 -19.698 -10.816 1.00 . A A .  73 LEU HD21 1 1 
       17 13581 1 1 25 LEU HD22 H   -7.993 -18.097 -10.113 1.00 . A A .  73 LEU HD22 1 1 
       17 13582 1 1 25 LEU HD23 H   -9.511 -18.960  -9.857 1.00 . A A .  73 LEU HD23 1 1 
       17 13583 1 1 25 LEU HG   H   -7.830 -20.775  -8.860 1.00 . A A .  73 LEU HG   1 1 
       17 13584 1 1 25 LEU N    N   -5.682 -20.332 -10.467 1.00 . A A .  73 LEU N    1 1 
       17 13585 1 1 25 LEU O    O   -3.805 -18.356  -8.161 1.00 . A A .  73 LEU O    1 1 
       17 13586 1 1 26 HIS C    C   -1.063 -18.320 -10.358 1.00 . A A .  74 HIS C    1 1 
       17 13587 1 1 26 HIS CA   C   -1.732 -19.476  -9.620 1.00 . A A .  74 HIS CA   1 1 
       17 13588 1 1 26 HIS CB   C   -1.034 -20.791  -9.968 1.00 . A A .  74 HIS CB   1 1 
       17 13589 1 1 26 HIS CD2  C   -1.582 -23.305  -9.644 1.00 . A A .  74 HIS CD2  1 1 
       17 13590 1 1 26 HIS CE1  C   -2.900 -23.124  -7.902 1.00 . A A .  74 HIS CE1  1 1 
       17 13591 1 1 26 HIS CG   C   -1.665 -21.991  -9.332 1.00 . A A .  74 HIS CG   1 1 
       17 13592 1 1 26 HIS H    H   -3.428 -20.036 -10.757 1.00 . A A .  74 HIS H    1 1 
       17 13593 1 1 26 HIS HA   H   -1.649 -19.304  -8.558 1.00 . A A .  74 HIS HA   1 1 
       17 13594 1 1 26 HIS HB2  H   -1.060 -20.931 -11.040 1.00 . A A .  74 HIS HB2  1 1 
       17 13595 1 1 26 HIS HB3  H   -0.006 -20.743  -9.641 1.00 . A A .  74 HIS HB3  1 1 
       17 13596 1 1 26 HIS HD1  H   -2.758 -21.087  -7.773 1.00 . A A .  74 HIS HD1  1 1 
       17 13597 1 1 26 HIS HD2  H   -1.011 -23.738 -10.454 1.00 . A A .  74 HIS HD2  1 1 
       17 13598 1 1 26 HIS HE1  H   -3.558 -23.368  -7.082 1.00 . A A .  74 HIS HE1  1 1 
       17 13599 1 1 26 HIS N    N   -3.151 -19.551  -9.951 1.00 . A A .  74 HIS N    1 1 
       17 13600 1 1 26 HIS ND1  N   -2.499 -21.911  -8.236 1.00 . A A .  74 HIS ND1  1 1 
       17 13601 1 1 26 HIS NE2  N   -2.357 -23.988  -8.740 1.00 . A A .  74 HIS NE2  1 1 
       17 13602 1 1 26 HIS O    O   -1.616 -17.776 -11.315 1.00 . A A .  74 HIS O    1 1 
       17 13603 1 1 27 THR C    C    2.255 -17.317 -10.974 1.00 . A A .  75 THR C    1 1 
       17 13604 1 1 27 THR CA   C    0.875 -16.856 -10.521 1.00 . A A .  75 THR CA   1 1 
       17 13605 1 1 27 THR CB   C    1.035 -15.670  -9.552 1.00 . A A .  75 THR CB   1 1 
       17 13606 1 1 27 THR CG2  C    1.429 -14.407 -10.303 1.00 . A A .  75 THR CG2  1 1 
       17 13607 1 1 27 THR H    H    0.519 -18.420  -9.140 1.00 . A A .  75 THR H    1 1 
       17 13608 1 1 27 THR HA   H    0.318 -16.517 -11.383 1.00 . A A .  75 THR HA   1 1 
       17 13609 1 1 27 THR HB   H    1.815 -15.907  -8.842 1.00 . A A .  75 THR HB   1 1 
       17 13610 1 1 27 THR HG1  H   -0.148 -14.600  -8.390 1.00 . A A .  75 THR HG1  1 1 
       17 13611 1 1 27 THR HG21 H    0.750 -13.608 -10.047 1.00 . A A .  75 THR HG21 1 1 
       17 13612 1 1 27 THR HG22 H    1.385 -14.591 -11.366 1.00 . A A .  75 THR HG22 1 1 
       17 13613 1 1 27 THR HG23 H    2.435 -14.125 -10.028 1.00 . A A .  75 THR HG23 1 1 
       17 13614 1 1 27 THR N    N    0.131 -17.948  -9.906 1.00 . A A .  75 THR N    1 1 
       17 13615 1 1 27 THR O    O    3.147 -17.539 -10.154 1.00 . A A .  75 THR O    1 1 
       17 13616 1 1 27 THR OG1  O   -0.190 -15.446  -8.844 1.00 . A A .  75 THR OG1  1 1 
       17 13617 1 1 28 LEU C    C    4.300 -16.810 -13.735 1.00 . A A .  76 LEU C    1 1 
       17 13618 1 1 28 LEU CA   C    3.699 -17.894 -12.847 1.00 . A A .  76 LEU CA   1 1 
       17 13619 1 1 28 LEU CB   C    3.511 -19.181 -13.651 1.00 . A A .  76 LEU CB   1 1 
       17 13620 1 1 28 LEU CD1  C    3.271 -20.757 -11.717 1.00 . A A .  76 LEU CD1  1 1 
       17 13621 1 1 28 LEU CD2  C    3.928 -21.634 -13.966 1.00 . A A .  76 LEU CD2  1 1 
       17 13622 1 1 28 LEU CG   C    4.033 -20.463 -13.000 1.00 . A A .  76 LEU CG   1 1 
       17 13623 1 1 28 LEU H    H    1.678 -17.268 -12.888 1.00 . A A .  76 LEU H    1 1 
       17 13624 1 1 28 LEU HA   H    4.375 -18.087 -12.027 1.00 . A A .  76 LEU HA   1 1 
       17 13625 1 1 28 LEU HB2  H    2.454 -19.308 -13.829 1.00 . A A .  76 LEU HB2  1 1 
       17 13626 1 1 28 LEU HB3  H    4.022 -19.058 -14.596 1.00 . A A .  76 LEU HB3  1 1 
       17 13627 1 1 28 LEU HD11 H    2.881 -21.763 -11.753 1.00 . A A .  76 LEU HD11 1 1 
       17 13628 1 1 28 LEU HD12 H    2.455 -20.058 -11.614 1.00 . A A .  76 LEU HD12 1 1 
       17 13629 1 1 28 LEU HD13 H    3.938 -20.659 -10.872 1.00 . A A .  76 LEU HD13 1 1 
       17 13630 1 1 28 LEU HD21 H    4.761 -22.302 -13.811 1.00 . A A .  76 LEU HD21 1 1 
       17 13631 1 1 28 LEU HD22 H    3.945 -21.265 -14.981 1.00 . A A .  76 LEU HD22 1 1 
       17 13632 1 1 28 LEU HD23 H    3.003 -22.163 -13.789 1.00 . A A .  76 LEU HD23 1 1 
       17 13633 1 1 28 LEU HG   H    5.075 -20.331 -12.745 1.00 . A A .  76 LEU HG   1 1 
       17 13634 1 1 28 LEU N    N    2.426 -17.460 -12.284 1.00 . A A .  76 LEU N    1 1 
       17 13635 1 1 28 LEU O    O    3.654 -15.804 -14.028 1.00 . A A .  76 LEU O    1 1 
       17 13636 1 1 29 CYS C    C    6.147 -16.486 -16.483 1.00 . A A .  77 CYS C    1 1 
       17 13637 1 1 29 CYS CA   C    6.229 -16.065 -15.018 1.00 . A A .  77 CYS CA   1 1 
       17 13638 1 1 29 CYS CB   C    7.694 -15.933 -14.596 1.00 . A A .  77 CYS CB   1 1 
       17 13639 1 1 29 CYS H    H    6.005 -17.843 -13.895 1.00 . A A .  77 CYS H    1 1 
       17 13640 1 1 29 CYS HA   H    5.744 -15.107 -14.905 1.00 . A A .  77 CYS HA   1 1 
       17 13641 1 1 29 CYS HB2  H    8.175 -15.192 -15.218 1.00 . A A .  77 CYS HB2  1 1 
       17 13642 1 1 29 CYS HB3  H    7.736 -15.612 -13.565 1.00 . A A .  77 CYS HB3  1 1 
       17 13643 1 1 29 CYS N    N    5.541 -17.022 -14.162 1.00 . A A .  77 CYS N    1 1 
       17 13644 1 1 29 CYS O    O    5.851 -17.640 -16.792 1.00 . A A .  77 CYS O    1 1 
       17 13645 1 1 29 CYS SG   S    8.651 -17.476 -14.737 1.00 . A A .  77 CYS SG   1 1 
       17 13646 1 1 30 SER C    C    7.175 -17.062 -19.156 1.00 . A A .  78 SER C    1 1 
       17 13647 1 1 30 SER CA   C    6.366 -15.815 -18.812 1.00 . A A .  78 SER CA   1 1 
       17 13648 1 1 30 SER CB   C    6.898 -14.615 -19.599 1.00 . A A .  78 SER CB   1 1 
       17 13649 1 1 30 SER H    H    6.644 -14.641 -17.072 1.00 . A A .  78 SER H    1 1 
       17 13650 1 1 30 SER HA   H    5.334 -15.984 -19.084 1.00 . A A .  78 SER HA   1 1 
       17 13651 1 1 30 SER HB2  H    6.080 -14.136 -20.115 1.00 . A A .  78 SER HB2  1 1 
       17 13652 1 1 30 SER HB3  H    7.353 -13.914 -18.915 1.00 . A A .  78 SER HB3  1 1 
       17 13653 1 1 30 SER HG   H    7.424 -15.350 -21.338 1.00 . A A .  78 SER HG   1 1 
       17 13654 1 1 30 SER N    N    6.413 -15.543 -17.380 1.00 . A A .  78 SER N    1 1 
       17 13655 1 1 30 SER O    O    6.652 -18.020 -19.723 1.00 . A A .  78 SER O    1 1 
       17 13656 1 1 30 SER OG   O    7.866 -15.019 -20.552 1.00 . A A .  78 SER OG   1 1 
       17 13657 1 1 31 GLY C    C    8.728 -19.486 -18.606 1.00 . A A .  79 GLY C    1 1 
       17 13658 1 1 31 GLY CA   C    9.321 -18.175 -19.084 1.00 . A A .  79 GLY CA   1 1 
       17 13659 1 1 31 GLY H    H    8.822 -16.251 -18.355 1.00 . A A .  79 GLY H    1 1 
       17 13660 1 1 31 GLY HA2  H    9.486 -18.235 -20.149 1.00 . A A .  79 GLY HA2  1 1 
       17 13661 1 1 31 GLY HA3  H   10.270 -18.021 -18.590 1.00 . A A .  79 GLY HA3  1 1 
       17 13662 1 1 31 GLY N    N    8.458 -17.042 -18.806 1.00 . A A .  79 GLY N    1 1 
       17 13663 1 1 31 GLY O    O    8.947 -20.534 -19.214 1.00 . A A .  79 GLY O    1 1 
       17 13664 1 1 32 CYS C    C    6.202 -21.099 -17.830 1.00 . A A .  80 CYS C    1 1 
       17 13665 1 1 32 CYS CA   C    7.352 -20.621 -16.950 1.00 . A A .  80 CYS CA   1 1 
       17 13666 1 1 32 CYS CB   C    6.843 -20.336 -15.535 1.00 . A A .  80 CYS CB   1 1 
       17 13667 1 1 32 CYS H    H    7.839 -18.565 -17.069 1.00 . A A .  80 CYS H    1 1 
       17 13668 1 1 32 CYS HA   H    8.101 -21.398 -16.904 1.00 . A A .  80 CYS HA   1 1 
       17 13669 1 1 32 CYS HB2  H    6.703 -19.272 -15.419 1.00 . A A .  80 CYS HB2  1 1 
       17 13670 1 1 32 CYS HB3  H    5.896 -20.836 -15.395 1.00 . A A .  80 CYS HB3  1 1 
       17 13671 1 1 32 CYS N    N    7.976 -19.430 -17.511 1.00 . A A .  80 CYS N    1 1 
       17 13672 1 1 32 CYS O    O    5.939 -22.298 -17.932 1.00 . A A .  80 CYS O    1 1 
       17 13673 1 1 32 CYS SG   S    7.966 -20.895 -14.214 1.00 . A A .  80 CYS SG   1 1 
       17 13674 1 1 33 LEU C    C    4.870 -21.206 -20.590 1.00 . A A .  81 LEU C    1 1 
       17 13675 1 1 33 LEU CA   C    4.394 -20.476 -19.338 1.00 . A A .  81 LEU CA   1 1 
       17 13676 1 1 33 LEU CB   C    3.645 -19.201 -19.731 1.00 . A A .  81 LEU CB   1 1 
       17 13677 1 1 33 LEU CD1  C    1.372 -20.061 -19.117 1.00 . A A .  81 LEU CD1  1 1 
       17 13678 1 1 33 LEU CD2  C    2.662 -18.670 -17.487 1.00 . A A .  81 LEU CD2  1 1 
       17 13679 1 1 33 LEU CG   C    2.358 -18.914 -18.958 1.00 . A A .  81 LEU CG   1 1 
       17 13680 1 1 33 LEU H    H    5.774 -19.215 -18.345 1.00 . A A .  81 LEU H    1 1 
       17 13681 1 1 33 LEU HA   H    3.725 -21.122 -18.791 1.00 . A A .  81 LEU HA   1 1 
       17 13682 1 1 33 LEU HB2  H    4.313 -18.367 -19.583 1.00 . A A .  81 LEU HB2  1 1 
       17 13683 1 1 33 LEU HB3  H    3.394 -19.276 -20.779 1.00 . A A .  81 LEU HB3  1 1 
       17 13684 1 1 33 LEU HD11 H    0.476 -19.701 -19.599 1.00 . A A .  81 LEU HD11 1 1 
       17 13685 1 1 33 LEU HD12 H    1.124 -20.460 -18.146 1.00 . A A .  81 LEU HD12 1 1 
       17 13686 1 1 33 LEU HD13 H    1.819 -20.838 -19.721 1.00 . A A .  81 LEU HD13 1 1 
       17 13687 1 1 33 LEU HD21 H    1.789 -18.903 -16.896 1.00 . A A .  81 LEU HD21 1 1 
       17 13688 1 1 33 LEU HD22 H    2.928 -17.633 -17.341 1.00 . A A .  81 LEU HD22 1 1 
       17 13689 1 1 33 LEU HD23 H    3.483 -19.300 -17.180 1.00 . A A .  81 LEU HD23 1 1 
       17 13690 1 1 33 LEU HG   H    1.897 -18.021 -19.358 1.00 . A A .  81 LEU HG   1 1 
       17 13691 1 1 33 LEU N    N    5.517 -20.153 -18.465 1.00 . A A .  81 LEU N    1 1 
       17 13692 1 1 33 LEU O    O    4.255 -22.179 -21.023 1.00 . A A .  81 LEU O    1 1 
       17 13693 1 1 34 GLU C    C    7.356 -22.575 -22.015 1.00 . A A .  82 GLU C    1 1 
       17 13694 1 1 34 GLU CA   C    6.529 -21.341 -22.364 1.00 . A A .  82 GLU CA   1 1 
       17 13695 1 1 34 GLU CB   C    7.396 -20.330 -23.120 1.00 . A A .  82 GLU CB   1 1 
       17 13696 1 1 34 GLU CD   C    7.943 -19.385 -25.398 1.00 . A A .  82 GLU CD   1 1 
       17 13697 1 1 34 GLU CG   C    7.478 -20.597 -24.614 1.00 . A A .  82 GLU CG   1 1 
       17 13698 1 1 34 GLU H    H    6.418 -19.952 -20.770 1.00 . A A .  82 GLU H    1 1 
       17 13699 1 1 34 GLU HA   H    5.708 -21.641 -22.997 1.00 . A A .  82 GLU HA   1 1 
       17 13700 1 1 34 GLU HB2  H    6.986 -19.342 -22.974 1.00 . A A .  82 GLU HB2  1 1 
       17 13701 1 1 34 GLU HB3  H    8.396 -20.360 -22.716 1.00 . A A .  82 GLU HB3  1 1 
       17 13702 1 1 34 GLU HG2  H    8.173 -21.405 -24.786 1.00 . A A .  82 GLU HG2  1 1 
       17 13703 1 1 34 GLU HG3  H    6.500 -20.884 -24.970 1.00 . A A .  82 GLU HG3  1 1 
       17 13704 1 1 34 GLU N    N    5.971 -20.731 -21.163 1.00 . A A .  82 GLU N    1 1 
       17 13705 1 1 34 GLU O    O    7.150 -23.651 -22.573 1.00 . A A .  82 GLU O    1 1 
       17 13706 1 1 34 GLU OE1  O    7.142 -18.439 -25.557 1.00 . A A .  82 GLU OE1  1 1 
       17 13707 1 1 34 GLU OE2  O    9.105 -19.383 -25.855 1.00 . A A .  82 GLU OE2  1 1 
       17 13708 1 1 35 ALA C    C    8.339 -24.606 -19.986 1.00 . A A .  83 ALA C    1 1 
       17 13709 1 1 35 ALA CA   C    9.151 -23.506 -20.661 1.00 . A A .  83 ALA CA   1 1 
       17 13710 1 1 35 ALA CB   C   10.236 -22.998 -19.724 1.00 . A A .  83 ALA CB   1 1 
       17 13711 1 1 35 ALA H    H    8.411 -21.525 -20.679 1.00 . A A .  83 ALA H    1 1 
       17 13712 1 1 35 ALA HA   H    9.631 -23.915 -21.539 1.00 . A A .  83 ALA HA   1 1 
       17 13713 1 1 35 ALA HB1  H   10.997 -23.755 -19.611 1.00 . A A .  83 ALA HB1  1 1 
       17 13714 1 1 35 ALA HB2  H   10.676 -22.102 -20.137 1.00 . A A .  83 ALA HB2  1 1 
       17 13715 1 1 35 ALA HB3  H    9.804 -22.775 -18.760 1.00 . A A .  83 ALA HB3  1 1 
       17 13716 1 1 35 ALA N    N    8.294 -22.408 -21.087 1.00 . A A .  83 ALA N    1 1 
       17 13717 1 1 35 ALA O    O    8.387 -25.766 -20.395 1.00 . A A .  83 ALA O    1 1 
       17 13718 1 1 36 SER C    C    5.408 -25.352 -18.869 1.00 . A A .  84 SER C    1 1 
       17 13719 1 1 36 SER CA   C    6.776 -25.190 -18.214 1.00 . A A .  84 SER CA   1 1 
       17 13720 1 1 36 SER CB   C    6.607 -24.739 -16.761 1.00 . A A .  84 SER CB   1 1 
       17 13721 1 1 36 SER H    H    7.599 -23.294 -18.671 1.00 . A A .  84 SER H    1 1 
       17 13722 1 1 36 SER HA   H    7.284 -26.142 -18.228 1.00 . A A .  84 SER HA   1 1 
       17 13723 1 1 36 SER HB2  H    7.335 -23.973 -16.538 1.00 . A A .  84 SER HB2  1 1 
       17 13724 1 1 36 SER HB3  H    5.612 -24.340 -16.625 1.00 . A A .  84 SER HB3  1 1 
       17 13725 1 1 36 SER HG   H    7.439 -25.577 -15.199 1.00 . A A .  84 SER HG   1 1 
       17 13726 1 1 36 SER N    N    7.595 -24.234 -18.949 1.00 . A A .  84 SER N    1 1 
       17 13727 1 1 36 SER O    O    4.462 -25.834 -18.249 1.00 . A A .  84 SER O    1 1 
       17 13728 1 1 36 SER OG   O    6.793 -25.821 -15.866 1.00 . A A .  84 SER OG   1 1 
       17 13729 1 1 37 GLY C    C    2.853 -24.847 -19.954 1.00 . A A .  85 GLY C    1 1 
       17 13730 1 1 37 GLY CA   C    4.057 -25.050 -20.853 1.00 . A A .  85 GLY CA   1 1 
       17 13731 1 1 37 GLY H    H    6.100 -24.567 -20.576 1.00 . A A .  85 GLY H    1 1 
       17 13732 1 1 37 GLY HA2  H    4.039 -24.306 -21.635 1.00 . A A .  85 GLY HA2  1 1 
       17 13733 1 1 37 GLY HA3  H    3.995 -26.030 -21.301 1.00 . A A .  85 GLY HA3  1 1 
       17 13734 1 1 37 GLY N    N    5.312 -24.943 -20.132 1.00 . A A .  85 GLY N    1 1 
       17 13735 1 1 37 GLY O    O    2.038 -25.753 -19.783 1.00 . A A .  85 GLY O    1 1 
       17 13736 1 1 38 MET C    C    1.392 -24.463 -17.489 1.00 . A A .  86 MET C    1 1 
       17 13737 1 1 38 MET CA   C    1.629 -23.336 -18.489 1.00 . A A .  86 MET CA   1 1 
       17 13738 1 1 38 MET CB   C    0.357 -23.085 -19.303 1.00 . A A .  86 MET CB   1 1 
       17 13739 1 1 38 MET CE   C   -1.664 -24.007 -22.315 1.00 . A A .  86 MET CE   1 1 
       17 13740 1 1 38 MET CG   C   -0.172 -24.327 -20.002 1.00 . A A .  86 MET CG   1 1 
       17 13741 1 1 38 MET H    H    3.425 -22.973 -19.550 1.00 . A A .  86 MET H    1 1 
       17 13742 1 1 38 MET HA   H    1.883 -22.438 -17.948 1.00 . A A .  86 MET HA   1 1 
       17 13743 1 1 38 MET HB2  H   -0.412 -22.717 -18.640 1.00 . A A .  86 MET HB2  1 1 
       17 13744 1 1 38 MET HB3  H    0.566 -22.338 -20.053 1.00 . A A .  86 MET HB3  1 1 
       17 13745 1 1 38 MET HE1  H   -2.630 -24.022 -22.799 1.00 . A A .  86 MET HE1  1 1 
       17 13746 1 1 38 MET HE2  H   -1.161 -23.079 -22.545 1.00 . A A .  86 MET HE2  1 1 
       17 13747 1 1 38 MET HE3  H   -1.070 -24.837 -22.670 1.00 . A A .  86 MET HE3  1 1 
       17 13748 1 1 38 MET HG2  H    0.444 -24.527 -20.867 1.00 . A A .  86 MET HG2  1 1 
       17 13749 1 1 38 MET HG3  H   -0.111 -25.162 -19.320 1.00 . A A .  86 MET HG3  1 1 
       17 13750 1 1 38 MET N    N    2.742 -23.655 -19.376 1.00 . A A .  86 MET N    1 1 
       17 13751 1 1 38 MET O    O    0.250 -24.797 -17.176 1.00 . A A .  86 MET O    1 1 
       17 13752 1 1 38 MET SD   S   -1.882 -24.144 -20.543 1.00 . A A .  86 MET SD   1 1 
       17 13753 1 1 39 GLN C    C    1.667 -25.680 -14.759 1.00 . A A .  87 GLN C    1 1 
       17 13754 1 1 39 GLN CA   C    2.388 -26.133 -16.025 1.00 . A A .  87 GLN CA   1 1 
       17 13755 1 1 39 GLN CB   C    3.784 -26.649 -15.674 1.00 . A A .  87 GLN CB   1 1 
       17 13756 1 1 39 GLN CD   C    3.756 -28.388 -17.507 1.00 . A A .  87 GLN CD   1 1 
       17 13757 1 1 39 GLN CG   C    4.002 -28.110 -16.037 1.00 . A A .  87 GLN CG   1 1 
       17 13758 1 1 39 GLN H    H    3.362 -24.733 -17.278 1.00 . A A .  87 GLN H    1 1 
       17 13759 1 1 39 GLN HA   H    1.822 -26.933 -16.480 1.00 . A A .  87 GLN HA   1 1 
       17 13760 1 1 39 GLN HB2  H    4.517 -26.057 -16.199 1.00 . A A .  87 GLN HB2  1 1 
       17 13761 1 1 39 GLN HB3  H    3.939 -26.540 -14.610 1.00 . A A .  87 GLN HB3  1 1 
       17 13762 1 1 39 GLN HE21 H    5.713 -28.463 -17.847 1.00 . A A .  87 GLN HE21 1 1 
       17 13763 1 1 39 GLN HE22 H    4.702 -28.719 -19.223 1.00 . A A .  87 GLN HE22 1 1 
       17 13764 1 1 39 GLN HG2  H    5.022 -28.377 -15.802 1.00 . A A .  87 GLN HG2  1 1 
       17 13765 1 1 39 GLN HG3  H    3.327 -28.717 -15.452 1.00 . A A .  87 GLN HG3  1 1 
       17 13766 1 1 39 GLN N    N    2.479 -25.044 -16.989 1.00 . A A .  87 GLN N    1 1 
       17 13767 1 1 39 GLN NE2  N    4.832 -28.538 -18.270 1.00 . A A .  87 GLN NE2  1 1 
       17 13768 1 1 39 GLN O    O    1.053 -24.614 -14.730 1.00 . A A .  87 GLN O    1 1 
       17 13769 1 1 39 GLN OE1  O    2.611 -28.467 -17.952 1.00 . A A .  87 GLN OE1  1 1 
       17 13770 1 1 40 CYS C    C    2.015 -26.518 -11.273 1.00 . A A .  88 CYS C    1 1 
       17 13771 1 1 40 CYS CA   C    1.099 -26.184 -12.446 1.00 . A A .  88 CYS CA   1 1 
       17 13772 1 1 40 CYS CB   C   -0.217 -26.951 -12.316 1.00 . A A .  88 CYS CB   1 1 
       17 13773 1 1 40 CYS H    H    2.250 -27.336 -13.800 1.00 . A A .  88 CYS H    1 1 
       17 13774 1 1 40 CYS HA   H    0.892 -25.125 -12.434 1.00 . A A .  88 CYS HA   1 1 
       17 13775 1 1 40 CYS HB2  H   -0.377 -27.532 -13.212 1.00 . A A .  88 CYS HB2  1 1 
       17 13776 1 1 40 CYS HB3  H   -0.154 -27.618 -11.467 1.00 . A A .  88 CYS HB3  1 1 
       17 13777 1 1 40 CYS N    N    1.745 -26.498 -13.715 1.00 . A A .  88 CYS N    1 1 
       17 13778 1 1 40 CYS O    O    1.773 -27.455 -10.511 1.00 . A A .  88 CYS O    1 1 
       17 13779 1 1 40 CYS SG   S   -1.677 -25.888 -12.079 1.00 . A A .  88 CYS SG   1 1 
       17 13780 1 1 41 PRO C    C    3.494 -25.572  -8.674 1.00 . A A .  89 PRO C    1 1 
       17 13781 1 1 41 PRO CA   C    4.067 -25.928 -10.042 1.00 . A A .  89 PRO CA   1 1 
       17 13782 1 1 41 PRO CB   C    5.202 -24.971 -10.412 1.00 . A A .  89 PRO CB   1 1 
       17 13783 1 1 41 PRO CD   C    3.445 -24.600 -11.991 1.00 . A A .  89 PRO CD   1 1 
       17 13784 1 1 41 PRO CG   C    4.552 -23.915 -11.239 1.00 . A A .  89 PRO CG   1 1 
       17 13785 1 1 41 PRO HA   H    4.440 -26.942 -10.021 1.00 . A A .  89 PRO HA   1 1 
       17 13786 1 1 41 PRO HB2  H    5.636 -24.558  -9.512 1.00 . A A .  89 PRO HB2  1 1 
       17 13787 1 1 41 PRO HB3  H    5.957 -25.501 -10.973 1.00 . A A .  89 PRO HB3  1 1 
       17 13788 1 1 41 PRO HD2  H    2.604 -23.935 -12.115 1.00 . A A .  89 PRO HD2  1 1 
       17 13789 1 1 41 PRO HD3  H    3.799 -24.947 -12.951 1.00 . A A .  89 PRO HD3  1 1 
       17 13790 1 1 41 PRO HG2  H    4.150 -23.144 -10.600 1.00 . A A .  89 PRO HG2  1 1 
       17 13791 1 1 41 PRO HG3  H    5.270 -23.496 -11.928 1.00 . A A .  89 PRO HG3  1 1 
       17 13792 1 1 41 PRO N    N    3.093 -25.736 -11.121 1.00 . A A .  89 PRO N    1 1 
       17 13793 1 1 41 PRO O    O    3.741 -26.267  -7.687 1.00 . A A .  89 PRO O    1 1 
       17 13794 1 1 42 ILE C    C    1.079 -25.039  -6.884 1.00 . A A .  90 ILE C    1 1 
       17 13795 1 1 42 ILE CA   C    2.121 -24.040  -7.375 1.00 . A A .  90 ILE CA   1 1 
       17 13796 1 1 42 ILE CB   C    1.457 -22.660  -7.535 1.00 . A A .  90 ILE CB   1 1 
       17 13797 1 1 42 ILE CD1  C    3.764 -21.604  -7.738 1.00 . A A .  90 ILE CD1  1 1 
       17 13798 1 1 42 ILE CG1  C    2.372 -21.718  -8.320 1.00 . A A .  90 ILE CG1  1 1 
       17 13799 1 1 42 ILE CG2  C    1.124 -22.071  -6.173 1.00 . A A .  90 ILE CG2  1 1 
       17 13800 1 1 42 ILE H    H    2.570 -23.974  -9.443 1.00 . A A .  90 ILE H    1 1 
       17 13801 1 1 42 ILE HA   H    2.903 -23.957  -6.635 1.00 . A A .  90 ILE HA   1 1 
       17 13802 1 1 42 ILE HB   H    0.534 -22.789  -8.080 1.00 . A A .  90 ILE HB   1 1 
       17 13803 1 1 42 ILE HD11 H    4.288 -22.539  -7.870 1.00 . A A .  90 ILE HD11 1 1 
       17 13804 1 1 42 ILE HD12 H    4.302 -20.815  -8.242 1.00 . A A .  90 ILE HD12 1 1 
       17 13805 1 1 42 ILE HD13 H    3.695 -21.376  -6.684 1.00 . A A .  90 ILE HD13 1 1 
       17 13806 1 1 42 ILE HG12 H    2.466 -22.076  -9.333 1.00 . A A .  90 ILE HG12 1 1 
       17 13807 1 1 42 ILE HG13 H    1.934 -20.730  -8.331 1.00 . A A .  90 ILE HG13 1 1 
       17 13808 1 1 42 ILE HG21 H    1.289 -22.816  -5.409 1.00 . A A .  90 ILE HG21 1 1 
       17 13809 1 1 42 ILE HG22 H    1.757 -21.217  -5.986 1.00 . A A .  90 ILE HG22 1 1 
       17 13810 1 1 42 ILE HG23 H    0.090 -21.763  -6.157 1.00 . A A .  90 ILE HG23 1 1 
       17 13811 1 1 42 ILE N    N    2.730 -24.486  -8.622 1.00 . A A .  90 ILE N    1 1 
       17 13812 1 1 42 ILE O    O    0.656 -24.993  -5.728 1.00 . A A .  90 ILE O    1 1 
       17 13813 1 1 43 CYS C    C    0.295 -28.048  -6.557 1.00 . A A .  91 CYS C    1 1 
       17 13814 1 1 43 CYS CA   C   -0.320 -26.956  -7.424 1.00 . A A .  91 CYS CA   1 1 
       17 13815 1 1 43 CYS CB   C   -0.913 -27.571  -8.693 1.00 . A A .  91 CYS CB   1 1 
       17 13816 1 1 43 CYS H    H    1.045 -25.929  -8.675 1.00 . A A .  91 CYS H    1 1 
       17 13817 1 1 43 CYS HA   H   -1.109 -26.472  -6.868 1.00 . A A .  91 CYS HA   1 1 
       17 13818 1 1 43 CYS HB2  H   -0.396 -27.169  -9.554 1.00 . A A .  91 CYS HB2  1 1 
       17 13819 1 1 43 CYS HB3  H   -0.774 -28.641  -8.665 1.00 . A A .  91 CYS HB3  1 1 
       17 13820 1 1 43 CYS N    N    0.671 -25.943  -7.767 1.00 . A A .  91 CYS N    1 1 
       17 13821 1 1 43 CYS O    O   -0.400 -28.950  -6.091 1.00 . A A .  91 CYS O    1 1 
       17 13822 1 1 43 CYS SG   S   -2.691 -27.247  -8.917 1.00 . A A .  91 CYS SG   1 1 
       17 13823 1 1 44 GLN C    C    1.730 -29.008  -4.124 1.00 . A A .  92 GLN C    1 1 
       17 13824 1 1 44 GLN CA   C    2.314 -28.940  -5.531 1.00 . A A .  92 GLN CA   1 1 
       17 13825 1 1 44 GLN CB   C    3.803 -28.594  -5.460 1.00 . A A .  92 GLN CB   1 1 
       17 13826 1 1 44 GLN CD   C    5.202 -30.310  -6.678 1.00 . A A .  92 GLN CD   1 1 
       17 13827 1 1 44 GLN CG   C    4.567 -28.935  -6.730 1.00 . A A .  92 GLN CG   1 1 
       17 13828 1 1 44 GLN H    H    2.103 -27.216  -6.740 1.00 . A A .  92 GLN H    1 1 
       17 13829 1 1 44 GLN HA   H    2.200 -29.904  -6.001 1.00 . A A .  92 GLN HA   1 1 
       17 13830 1 1 44 GLN HB2  H    3.907 -27.535  -5.277 1.00 . A A .  92 GLN HB2  1 1 
       17 13831 1 1 44 GLN HB3  H    4.249 -29.139  -4.642 1.00 . A A .  92 GLN HB3  1 1 
       17 13832 1 1 44 GLN HE21 H    5.205 -30.412  -8.663 1.00 . A A .  92 GLN HE21 1 1 
       17 13833 1 1 44 GLN HE22 H    5.856 -31.784  -7.840 1.00 . A A .  92 GLN HE22 1 1 
       17 13834 1 1 44 GLN HG2  H    3.884 -28.903  -7.566 1.00 . A A .  92 GLN HG2  1 1 
       17 13835 1 1 44 GLN HG3  H    5.345 -28.200  -6.874 1.00 . A A .  92 GLN HG3  1 1 
       17 13836 1 1 44 GLN N    N    1.605 -27.959  -6.342 1.00 . A A .  92 GLN N    1 1 
       17 13837 1 1 44 GLN NE2  N    5.445 -30.895  -7.845 1.00 . A A .  92 GLN NE2  1 1 
       17 13838 1 1 44 GLN O    O    1.698 -30.071  -3.505 1.00 . A A .  92 GLN O    1 1 
       17 13839 1 1 44 GLN OE1  O    5.470 -30.842  -5.599 1.00 . A A .  92 GLN OE1  1 1 
       17 13840 1 1 45 ALA C    C   -0.550 -26.899  -2.278 1.00 . A A .  93 ALA C    1 1 
       17 13841 1 1 45 ALA CA   C    0.683 -27.796  -2.291 1.00 . A A .  93 ALA CA   1 1 
       17 13842 1 1 45 ALA CB   C    1.712 -27.295  -1.288 1.00 . A A .  93 ALA CB   1 1 
       17 13843 1 1 45 ALA H    H    1.322 -27.051  -4.166 1.00 . A A .  93 ALA H    1 1 
       17 13844 1 1 45 ALA HA   H    0.392 -28.796  -2.002 1.00 . A A .  93 ALA HA   1 1 
       17 13845 1 1 45 ALA HB1  H    2.704 -27.431  -1.694 1.00 . A A .  93 ALA HB1  1 1 
       17 13846 1 1 45 ALA HB2  H    1.542 -26.248  -1.092 1.00 . A A .  93 ALA HB2  1 1 
       17 13847 1 1 45 ALA HB3  H    1.620 -27.854  -0.369 1.00 . A A .  93 ALA HB3  1 1 
       17 13848 1 1 45 ALA N    N    1.268 -27.866  -3.624 1.00 . A A .  93 ALA N    1 1 
       17 13849 1 1 45 ALA O    O   -0.708 -26.009  -3.113 1.00 . A A .  93 ALA O    1 1 
       17 13850 1 1 46 PRO C    C   -2.420 -24.934  -0.705 1.00 . A A .  94 PRO C    1 1 
       17 13851 1 1 46 PRO CA   C   -2.683 -26.364  -1.167 1.00 . A A .  94 PRO CA   1 1 
       17 13852 1 1 46 PRO CB   C   -3.464 -27.135  -0.100 1.00 . A A .  94 PRO CB   1 1 
       17 13853 1 1 46 PRO CD   C   -1.324 -28.185  -0.282 1.00 . A A .  94 PRO CD   1 1 
       17 13854 1 1 46 PRO CG   C   -2.422 -27.849   0.689 1.00 . A A .  94 PRO CG   1 1 
       17 13855 1 1 46 PRO HA   H   -3.249 -26.344  -2.087 1.00 . A A .  94 PRO HA   1 1 
       17 13856 1 1 46 PRO HB2  H   -4.021 -26.441   0.515 1.00 . A A .  94 PRO HB2  1 1 
       17 13857 1 1 46 PRO HB3  H   -4.143 -27.827  -0.576 1.00 . A A .  94 PRO HB3  1 1 
       17 13858 1 1 46 PRO HD2  H   -0.362 -28.136   0.205 1.00 . A A .  94 PRO HD2  1 1 
       17 13859 1 1 46 PRO HD3  H   -1.484 -29.165  -0.708 1.00 . A A .  94 PRO HD3  1 1 
       17 13860 1 1 46 PRO HG2  H   -2.048 -27.206   1.470 1.00 . A A .  94 PRO HG2  1 1 
       17 13861 1 1 46 PRO HG3  H   -2.838 -28.753   1.111 1.00 . A A .  94 PRO HG3  1 1 
       17 13862 1 1 46 PRO N    N   -1.447 -27.140  -1.311 1.00 . A A .  94 PRO N    1 1 
       17 13863 1 1 46 PRO O    O   -2.850 -24.532   0.376 1.00 . A A .  94 PRO O    1 1 
       17 13864 1 1 47 TRP C    C   -2.630 -21.904  -1.304 1.00 . A A .  95 TRP C    1 1 
       17 13865 1 1 47 TRP CA   C   -1.390 -22.787  -1.204 1.00 . A A .  95 TRP CA   1 1 
       17 13866 1 1 47 TRP CB   C   -0.298 -22.261  -2.138 1.00 . A A .  95 TRP CB   1 1 
       17 13867 1 1 47 TRP CD1  C   -1.693 -21.863  -4.250 1.00 . A A .  95 TRP CD1  1 1 
       17 13868 1 1 47 TRP CD2  C   -0.537 -20.074  -3.558 1.00 . A A .  95 TRP CD2  1 1 
       17 13869 1 1 47 TRP CE2  C   -1.256 -19.724  -4.719 1.00 . A A .  95 TRP CE2  1 1 
       17 13870 1 1 47 TRP CE3  C    0.261 -19.106  -2.944 1.00 . A A .  95 TRP CE3  1 1 
       17 13871 1 1 47 TRP CG   C   -0.832 -21.445  -3.276 1.00 . A A .  95 TRP CG   1 1 
       17 13872 1 1 47 TRP CH2  C   -0.406 -17.521  -4.652 1.00 . A A .  95 TRP CH2  1 1 
       17 13873 1 1 47 TRP CZ2  C   -1.196 -18.449  -5.275 1.00 . A A .  95 TRP CZ2  1 1 
       17 13874 1 1 47 TRP CZ3  C    0.319 -17.840  -3.496 1.00 . A A .  95 TRP CZ3  1 1 
       17 13875 1 1 47 TRP H    H   -1.394 -24.549  -2.378 1.00 . A A .  95 TRP H    1 1 
       17 13876 1 1 47 TRP HA   H   -1.026 -22.761  -0.188 1.00 . A A .  95 TRP HA   1 1 
       17 13877 1 1 47 TRP HB2  H    0.382 -21.641  -1.573 1.00 . A A .  95 TRP HB2  1 1 
       17 13878 1 1 47 TRP HB3  H    0.244 -23.100  -2.552 1.00 . A A .  95 TRP HB3  1 1 
       17 13879 1 1 47 TRP HD1  H   -2.101 -22.860  -4.315 1.00 . A A .  95 TRP HD1  1 1 
       17 13880 1 1 47 TRP HE1  H   -2.540 -20.883  -5.903 1.00 . A A .  95 TRP HE1  1 1 
       17 13881 1 1 47 TRP HE3  H    0.828 -19.333  -2.053 1.00 . A A .  95 TRP HE3  1 1 
       17 13882 1 1 47 TRP HH2  H   -0.331 -16.520  -5.049 1.00 . A A .  95 TRP HH2  1 1 
       17 13883 1 1 47 TRP HZ2  H   -1.750 -18.186  -6.164 1.00 . A A .  95 TRP HZ2  1 1 
       17 13884 1 1 47 TRP HZ3  H    0.932 -17.079  -3.035 1.00 . A A .  95 TRP HZ3  1 1 
       17 13885 1 1 47 TRP N    N   -1.710 -24.172  -1.530 1.00 . A A .  95 TRP N    1 1 
       17 13886 1 1 47 TRP NE1  N   -1.952 -20.832  -5.122 1.00 . A A .  95 TRP NE1  1 1 
       17 13887 1 1 47 TRP O    O   -3.624 -22.258  -1.937 1.00 . A A .  95 TRP O    1 1 
       17 13888 1 1 48 PRO C    C   -3.889 -19.128  -2.037 1.00 . A A .  96 PRO C    1 1 
       17 13889 1 1 48 PRO CA   C   -3.680 -19.767  -0.669 1.00 . A A .  96 PRO CA   1 1 
       17 13890 1 1 48 PRO CB   C   -3.243 -18.715   0.353 1.00 . A A .  96 PRO CB   1 1 
       17 13891 1 1 48 PRO CD   C   -1.416 -20.238   0.108 1.00 . A A .  96 PRO CD   1 1 
       17 13892 1 1 48 PRO CG   C   -1.756 -18.795   0.367 1.00 . A A .  96 PRO CG   1 1 
       17 13893 1 1 48 PRO HA   H   -4.602 -20.228  -0.343 1.00 . A A .  96 PRO HA   1 1 
       17 13894 1 1 48 PRO HB2  H   -3.584 -17.739   0.036 1.00 . A A .  96 PRO HB2  1 1 
       17 13895 1 1 48 PRO HB3  H   -3.661 -18.952   1.321 1.00 . A A .  96 PRO HB3  1 1 
       17 13896 1 1 48 PRO HD2  H   -0.506 -20.313  -0.469 1.00 . A A .  96 PRO HD2  1 1 
       17 13897 1 1 48 PRO HD3  H   -1.321 -20.776   1.039 1.00 . A A .  96 PRO HD3  1 1 
       17 13898 1 1 48 PRO HG2  H   -1.347 -18.169  -0.410 1.00 . A A .  96 PRO HG2  1 1 
       17 13899 1 1 48 PRO HG3  H   -1.380 -18.491   1.333 1.00 . A A .  96 PRO HG3  1 1 
       17 13900 1 1 48 PRO N    N   -2.570 -20.725  -0.666 1.00 . A A .  96 PRO N    1 1 
       17 13901 1 1 48 PRO O    O   -2.989 -18.483  -2.576 1.00 . A A .  96 PRO O    1 1 
       17 13902 1 1 49 LEU C    C   -6.366 -17.566  -3.760 1.00 . A A .  97 LEU C    1 1 
       17 13903 1 1 49 LEU CA   C   -5.410 -18.747  -3.899 1.00 . A A .  97 LEU CA   1 1 
       17 13904 1 1 49 LEU CB   C   -6.032 -19.818  -4.795 1.00 . A A .  97 LEU CB   1 1 
       17 13905 1 1 49 LEU CD1  C   -8.092 -21.237  -4.967 1.00 . A A .  97 LEU CD1  1 1 
       17 13906 1 1 49 LEU CD2  C   -6.091 -22.088  -3.730 1.00 . A A .  97 LEU CD2  1 1 
       17 13907 1 1 49 LEU CG   C   -6.909 -20.855  -4.091 1.00 . A A .  97 LEU CG   1 1 
       17 13908 1 1 49 LEU H    H   -5.760 -19.829  -2.115 1.00 . A A .  97 LEU H    1 1 
       17 13909 1 1 49 LEU HA   H   -4.493 -18.400  -4.351 1.00 . A A .  97 LEU HA   1 1 
       17 13910 1 1 49 LEU HB2  H   -6.640 -19.319  -5.534 1.00 . A A .  97 LEU HB2  1 1 
       17 13911 1 1 49 LEU HB3  H   -5.227 -20.344  -5.289 1.00 . A A .  97 LEU HB3  1 1 
       17 13912 1 1 49 LEU HD11 H   -8.752 -20.389  -5.070 1.00 . A A .  97 LEU HD11 1 1 
       17 13913 1 1 49 LEU HD12 H   -8.628 -22.057  -4.511 1.00 . A A .  97 LEU HD12 1 1 
       17 13914 1 1 49 LEU HD13 H   -7.737 -21.538  -5.941 1.00 . A A .  97 LEU HD13 1 1 
       17 13915 1 1 49 LEU HD21 H   -6.241 -22.851  -4.479 1.00 . A A .  97 LEU HD21 1 1 
       17 13916 1 1 49 LEU HD22 H   -6.409 -22.461  -2.767 1.00 . A A .  97 LEU HD22 1 1 
       17 13917 1 1 49 LEU HD23 H   -5.044 -21.824  -3.687 1.00 . A A .  97 LEU HD23 1 1 
       17 13918 1 1 49 LEU HG   H   -7.295 -20.429  -3.176 1.00 . A A .  97 LEU HG   1 1 
       17 13919 1 1 49 LEU N    N   -5.082 -19.307  -2.593 1.00 . A A .  97 LEU N    1 1 
       17 13920 1 1 49 LEU O    O   -6.700 -17.151  -2.651 1.00 . A A .  97 LEU O    1 1 
       17 13921 1 1 50 GLY C    C   -6.998 -14.570  -4.894 1.00 . A A .  98 GLY C    1 1 
       17 13922 1 1 50 GLY CA   C   -7.720 -15.903  -4.878 1.00 . A A .  98 GLY CA   1 1 
       17 13923 1 1 50 GLY H    H   -6.505 -17.401  -5.751 1.00 . A A .  98 GLY H    1 1 
       17 13924 1 1 50 GLY HA2  H   -8.363 -15.963  -5.743 1.00 . A A .  98 GLY HA2  1 1 
       17 13925 1 1 50 GLY HA3  H   -8.326 -15.960  -3.985 1.00 . A A .  98 GLY HA3  1 1 
       17 13926 1 1 50 GLY N    N   -6.804 -17.030  -4.895 1.00 . A A .  98 GLY N    1 1 
       17 13927 1 1 50 GLY O    O   -6.941 -13.876  -3.880 1.00 . A A .  98 GLY O    1 1 
       17 13928 1 1 51 ALA C    C   -5.331 -12.710  -7.645 1.00 . A A .  99 ALA C    1 1 
       17 13929 1 1 51 ALA CA   C   -5.724 -12.954  -6.193 1.00 . A A .  99 ALA CA   1 1 
       17 13930 1 1 51 ALA CB   C   -4.492 -12.947  -5.302 1.00 . A A .  99 ALA CB   1 1 
       17 13931 1 1 51 ALA H    H   -6.525 -14.809  -6.822 1.00 . A A .  99 ALA H    1 1 
       17 13932 1 1 51 ALA HA   H   -6.378 -12.156  -5.868 1.00 . A A .  99 ALA HA   1 1 
       17 13933 1 1 51 ALA HB1  H   -4.055 -11.958  -5.300 1.00 . A A .  99 ALA HB1  1 1 
       17 13934 1 1 51 ALA HB2  H   -4.773 -13.218  -4.295 1.00 . A A .  99 ALA HB2  1 1 
       17 13935 1 1 51 ALA HB3  H   -3.771 -13.657  -5.678 1.00 . A A .  99 ALA HB3  1 1 
       17 13936 1 1 51 ALA N    N   -6.445 -14.212  -6.048 1.00 . A A .  99 ALA N    1 1 
       17 13937 1 1 51 ALA O    O   -4.153 -12.539  -7.958 1.00 . A A .  99 ALA O    1 1 
       17 13938 1 1 52 ASP C    C   -5.564 -11.057 -10.195 1.00 . A A . 100 ASP C    1 1 
       17 13939 1 1 52 ASP CA   C   -6.081 -12.471  -9.948 1.00 . A A . 100 ASP CA   1 1 
       17 13940 1 1 52 ASP CB   C   -7.362 -12.706 -10.749 1.00 . A A . 100 ASP CB   1 1 
       17 13941 1 1 52 ASP CG   C   -7.137 -12.602 -12.246 1.00 . A A . 100 ASP CG   1 1 
       17 13942 1 1 52 ASP H    H   -7.242 -12.837  -8.216 1.00 . A A . 100 ASP H    1 1 
       17 13943 1 1 52 ASP HA   H   -5.331 -13.177 -10.271 1.00 . A A . 100 ASP HA   1 1 
       17 13944 1 1 52 ASP HB2  H   -7.741 -13.694 -10.529 1.00 . A A . 100 ASP HB2  1 1 
       17 13945 1 1 52 ASP HB3  H   -8.098 -11.970 -10.462 1.00 . A A . 100 ASP HB3  1 1 
       17 13946 1 1 52 ASP N    N   -6.324 -12.695  -8.528 1.00 . A A . 100 ASP N    1 1 
       17 13947 1 1 52 ASP O    O   -6.344 -10.121 -10.373 1.00 . A A . 100 ASP O    1 1 
       17 13948 1 1 52 ASP OD1  O   -6.716 -11.522 -12.709 1.00 . A A . 100 ASP OD1  1 1 
       17 13949 1 1 52 ASP OD2  O   -7.381 -13.602 -12.952 1.00 . A A . 100 ASP OD2  1 1 
       17 13950 1 1 53 THR C    C   -2.354  -9.742 -11.262 1.00 . A A . 101 THR C    1 1 
       17 13951 1 1 53 THR CA   C   -3.621  -9.610 -10.425 1.00 . A A . 101 THR CA   1 1 
       17 13952 1 1 53 THR CB   C   -3.272  -8.918  -9.093 1.00 . A A . 101 THR CB   1 1 
       17 13953 1 1 53 THR CG2  C   -3.441  -7.410  -9.206 1.00 . A A . 101 THR CG2  1 1 
       17 13954 1 1 53 THR H    H   -3.674 -11.693 -10.054 1.00 . A A . 101 THR H    1 1 
       17 13955 1 1 53 THR HA   H   -4.328  -8.987 -10.955 1.00 . A A . 101 THR HA   1 1 
       17 13956 1 1 53 THR HB   H   -2.241  -9.133  -8.853 1.00 . A A . 101 THR HB   1 1 
       17 13957 1 1 53 THR HG1  H   -4.176 -10.375  -8.120 1.00 . A A . 101 THR HG1  1 1 
       17 13958 1 1 53 THR HG21 H   -3.706  -7.153 -10.221 1.00 . A A . 101 THR HG21 1 1 
       17 13959 1 1 53 THR HG22 H   -2.515  -6.924  -8.940 1.00 . A A . 101 THR HG22 1 1 
       17 13960 1 1 53 THR HG23 H   -4.223  -7.086  -8.537 1.00 . A A . 101 THR HG23 1 1 
       17 13961 1 1 53 THR N    N   -4.242 -10.909 -10.203 1.00 . A A . 101 THR N    1 1 
       17 13962 1 1 53 THR O    O   -1.237  -9.570 -10.774 1.00 . A A . 101 THR O    1 1 
       17 13963 1 1 53 THR OG1  O   -4.110  -9.421  -8.046 1.00 . A A . 101 THR OG1  1 1 
       17 13964 1 1 54 PRO C    C   -0.720  -8.894 -13.801 1.00 . A A . 102 PRO C    1 1 
       17 13965 1 1 54 PRO CA   C   -1.410 -10.217 -13.488 1.00 . A A . 102 PRO CA   1 1 
       17 13966 1 1 54 PRO CB   C   -2.075 -10.783 -14.746 1.00 . A A . 102 PRO CB   1 1 
       17 13967 1 1 54 PRO CD   C   -3.831 -10.275 -13.206 1.00 . A A . 102 PRO CD   1 1 
       17 13968 1 1 54 PRO CG   C   -3.488 -10.317 -14.669 1.00 . A A . 102 PRO CG   1 1 
       17 13969 1 1 54 PRO HA   H   -0.682 -10.923 -13.117 1.00 . A A . 102 PRO HA   1 1 
       17 13970 1 1 54 PRO HB2  H   -1.578 -10.396 -15.624 1.00 . A A . 102 PRO HB2  1 1 
       17 13971 1 1 54 PRO HB3  H   -2.014 -11.860 -14.736 1.00 . A A . 102 PRO HB3  1 1 
       17 13972 1 1 54 PRO HD2  H   -4.508  -9.458 -12.999 1.00 . A A . 102 PRO HD2  1 1 
       17 13973 1 1 54 PRO HD3  H   -4.264 -11.214 -12.893 1.00 . A A . 102 PRO HD3  1 1 
       17 13974 1 1 54 PRO HG2  H   -3.574  -9.331 -15.103 1.00 . A A . 102 PRO HG2  1 1 
       17 13975 1 1 54 PRO HG3  H   -4.132 -11.012 -15.185 1.00 . A A . 102 PRO HG3  1 1 
       17 13976 1 1 54 PRO N    N   -2.528 -10.055 -12.555 1.00 . A A . 102 PRO N    1 1 
       17 13977 1 1 54 PRO O    O   -1.321  -7.826 -13.683 1.00 . A A . 102 PRO O    1 1 
       17 13978 1 1 55 ALA C    C    0.868  -7.188 -15.863 1.00 . A A . 103 ALA C    1 1 
       17 13979 1 1 55 ALA CA   C    1.317  -7.779 -14.531 1.00 . A A . 103 ALA CA   1 1 
       17 13980 1 1 55 ALA CB   C    2.803  -8.105 -14.570 1.00 . A A . 103 ALA CB   1 1 
       17 13981 1 1 55 ALA H    H    0.971  -9.851 -14.274 1.00 . A A . 103 ALA H    1 1 
       17 13982 1 1 55 ALA HA   H    1.154  -7.048 -13.751 1.00 . A A . 103 ALA HA   1 1 
       17 13983 1 1 55 ALA HB1  H    2.979  -8.888 -15.294 1.00 . A A . 103 ALA HB1  1 1 
       17 13984 1 1 55 ALA HB2  H    3.357  -7.222 -14.851 1.00 . A A . 103 ALA HB2  1 1 
       17 13985 1 1 55 ALA HB3  H    3.123  -8.437 -13.594 1.00 . A A . 103 ALA HB3  1 1 
       17 13986 1 1 55 ALA N    N    0.546  -8.971 -14.199 1.00 . A A . 103 ALA N    1 1 
       17 13987 1 1 55 ALA O    O    1.287  -7.642 -16.928 1.00 . A A . 103 ALA O    1 1 
       17 13988 1 1 56 LEU C    C   -1.073  -6.542 -17.970 1.00 . A A . 104 LEU C    1 1 
       17 13989 1 1 56 LEU CA   C   -0.494  -5.520 -16.998 1.00 . A A . 104 LEU CA   1 1 
       17 13990 1 1 56 LEU CB   C    0.622  -4.726 -17.680 1.00 . A A . 104 LEU CB   1 1 
       17 13991 1 1 56 LEU CD1  C    2.117  -3.668 -15.969 1.00 . A A . 104 LEU CD1  1 1 
       17 13992 1 1 56 LEU CD2  C    1.491  -2.401 -18.032 1.00 . A A . 104 LEU CD2  1 1 
       17 13993 1 1 56 LEU CG   C    1.028  -3.418 -16.999 1.00 . A A . 104 LEU CG   1 1 
       17 13994 1 1 56 LEU H    H   -0.284  -5.855 -14.919 1.00 . A A . 104 LEU H    1 1 
       17 13995 1 1 56 LEU HA   H   -1.277  -4.840 -16.699 1.00 . A A . 104 LEU HA   1 1 
       17 13996 1 1 56 LEU HB2  H    1.495  -5.357 -17.728 1.00 . A A . 104 LEU HB2  1 1 
       17 13997 1 1 56 LEU HB3  H    0.295  -4.490 -18.683 1.00 . A A . 104 LEU HB3  1 1 
       17 13998 1 1 56 LEU HD11 H    1.666  -3.899 -15.016 1.00 . A A . 104 LEU HD11 1 1 
       17 13999 1 1 56 LEU HD12 H    2.731  -2.784 -15.871 1.00 . A A . 104 LEU HD12 1 1 
       17 14000 1 1 56 LEU HD13 H    2.731  -4.498 -16.288 1.00 . A A . 104 LEU HD13 1 1 
       17 14001 1 1 56 LEU HD21 H    1.228  -2.747 -19.021 1.00 . A A . 104 LEU HD21 1 1 
       17 14002 1 1 56 LEU HD22 H    2.563  -2.284 -17.966 1.00 . A A . 104 LEU HD22 1 1 
       17 14003 1 1 56 LEU HD23 H    1.013  -1.452 -17.843 1.00 . A A . 104 LEU HD23 1 1 
       17 14004 1 1 56 LEU HG   H    0.170  -3.006 -16.485 1.00 . A A . 104 LEU HG   1 1 
       17 14005 1 1 56 LEU N    N    0.013  -6.173 -15.796 1.00 . A A . 104 LEU N    1 1 
       17 14006 1 1 56 LEU O    O   -0.951  -6.359 -19.181 1.00 . A A . 104 LEU O    1 1 
       17 14007 2 2  1 ZN  ZN   ZN   8.402 -19.006 -13.170 1.00 . B A . 201 ZN  ZN   1 1 
       17 14008 3 2  1 ZN  ZN   ZN  -2.835 -25.958 -10.151 1.00 . C A . 202 ZN  ZN   1 1 
       18 14009 1 1  1 GLU C    C   11.536   7.033  -6.942 1.00 . A A .  49 GLU C    1 1 
       18 14010 1 1  1 GLU CA   C   12.056   7.737  -8.192 1.00 . A A .  49 GLU CA   1 1 
       18 14011 1 1  1 GLU CB   C   12.902   8.949  -7.793 1.00 . A A .  49 GLU CB   1 1 
       18 14012 1 1  1 GLU CD   C   15.062   8.440  -8.999 1.00 . A A .  49 GLU CD   1 1 
       18 14013 1 1  1 GLU CG   C   13.884   9.386  -8.867 1.00 . A A .  49 GLU CG   1 1 
       18 14014 1 1  1 GLU H1   H   10.893   7.785  -9.960 1.00 . A A .  49 GLU H1   1 1 
       18 14015 1 1  1 GLU HA   H   12.672   7.048  -8.749 1.00 . A A .  49 GLU HA   1 1 
       18 14016 1 1  1 GLU HB2  H   12.243   9.778  -7.577 1.00 . A A .  49 GLU HB2  1 1 
       18 14017 1 1  1 GLU HB3  H   13.461   8.704  -6.901 1.00 . A A .  49 GLU HB3  1 1 
       18 14018 1 1  1 GLU HG2  H   13.368   9.427  -9.814 1.00 . A A .  49 GLU HG2  1 1 
       18 14019 1 1  1 GLU HG3  H   14.257  10.369  -8.618 1.00 . A A .  49 GLU HG3  1 1 
       18 14020 1 1  1 GLU N    N   10.954   8.151  -9.053 1.00 . A A .  49 GLU N    1 1 
       18 14021 1 1  1 GLU O    O   12.199   7.016  -5.906 1.00 . A A .  49 GLU O    1 1 
       18 14022 1 1  1 GLU OE1  O   15.133   7.469  -8.217 1.00 . A A .  49 GLU OE1  1 1 
       18 14023 1 1  1 GLU OE2  O   15.912   8.670  -9.884 1.00 . A A .  49 GLU OE2  1 1 
       18 14024 1 1  2 GLU C    C    9.809   4.238  -6.130 1.00 . A A .  50 GLU C    1 1 
       18 14025 1 1  2 GLU CA   C    9.735   5.748  -5.928 1.00 . A A .  50 GLU CA   1 1 
       18 14026 1 1  2 GLU CB   C    8.277   6.181  -5.757 1.00 . A A .  50 GLU CB   1 1 
       18 14027 1 1  2 GLU CD   C    5.951   6.229  -6.740 1.00 . A A .  50 GLU CD   1 1 
       18 14028 1 1  2 GLU CG   C    7.413   5.901  -6.975 1.00 . A A .  50 GLU CG   1 1 
       18 14029 1 1  2 GLU H    H    9.864   6.501  -7.902 1.00 . A A .  50 GLU H    1 1 
       18 14030 1 1  2 GLU HA   H   10.284   6.008  -5.035 1.00 . A A .  50 GLU HA   1 1 
       18 14031 1 1  2 GLU HB2  H    7.855   5.655  -4.913 1.00 . A A .  50 GLU HB2  1 1 
       18 14032 1 1  2 GLU HB3  H    8.250   7.242  -5.559 1.00 . A A .  50 GLU HB3  1 1 
       18 14033 1 1  2 GLU HG2  H    7.772   6.498  -7.800 1.00 . A A .  50 GLU HG2  1 1 
       18 14034 1 1  2 GLU HG3  H    7.496   4.853  -7.227 1.00 . A A .  50 GLU HG3  1 1 
       18 14035 1 1  2 GLU N    N   10.344   6.453  -7.049 1.00 . A A .  50 GLU N    1 1 
       18 14036 1 1  2 GLU O    O   10.242   3.762  -7.179 1.00 . A A .  50 GLU O    1 1 
       18 14037 1 1  2 GLU OE1  O    5.666   7.086  -5.878 1.00 . A A .  50 GLU OE1  1 1 
       18 14038 1 1  2 GLU OE2  O    5.092   5.628  -7.421 1.00 . A A .  50 GLU OE2  1 1 
       18 14039 1 1  3 GLU C    C    8.657   1.534  -6.416 1.00 . A A .  51 GLU C    1 1 
       18 14040 1 1  3 GLU CA   C    9.403   2.033  -5.182 1.00 . A A .  51 GLU CA   1 1 
       18 14041 1 1  3 GLU CB   C    8.778   1.435  -3.919 1.00 . A A .  51 GLU CB   1 1 
       18 14042 1 1  3 GLU CD   C    9.676   1.775  -1.583 1.00 . A A .  51 GLU CD   1 1 
       18 14043 1 1  3 GLU CG   C    9.800   1.002  -2.881 1.00 . A A .  51 GLU CG   1 1 
       18 14044 1 1  3 GLU H    H    9.049   3.928  -4.306 1.00 . A A .  51 GLU H    1 1 
       18 14045 1 1  3 GLU HA   H   10.433   1.718  -5.247 1.00 . A A .  51 GLU HA   1 1 
       18 14046 1 1  3 GLU HB2  H    8.129   2.172  -3.470 1.00 . A A .  51 GLU HB2  1 1 
       18 14047 1 1  3 GLU HB3  H    8.191   0.572  -4.197 1.00 . A A .  51 GLU HB3  1 1 
       18 14048 1 1  3 GLU HG2  H    9.659  -0.047  -2.672 1.00 . A A .  51 GLU HG2  1 1 
       18 14049 1 1  3 GLU HG3  H   10.791   1.158  -3.283 1.00 . A A .  51 GLU HG3  1 1 
       18 14050 1 1  3 GLU N    N    9.384   3.489  -5.116 1.00 . A A .  51 GLU N    1 1 
       18 14051 1 1  3 GLU O    O    7.754   2.201  -6.922 1.00 . A A .  51 GLU O    1 1 
       18 14052 1 1  3 GLU OE1  O   10.126   2.940  -1.541 1.00 . A A .  51 GLU OE1  1 1 
       18 14053 1 1  3 GLU OE2  O    9.131   1.215  -0.609 1.00 . A A .  51 GLU OE2  1 1 
       18 14054 1 1  4 PHE C    C    7.491  -1.381  -7.679 1.00 . A A .  52 PHE C    1 1 
       18 14055 1 1  4 PHE CA   C    8.413  -0.232  -8.074 1.00 . A A .  52 PHE CA   1 1 
       18 14056 1 1  4 PHE CB   C    9.478  -0.730  -9.052 1.00 . A A .  52 PHE CB   1 1 
       18 14057 1 1  4 PHE CD1  C    9.045   0.839 -10.962 1.00 . A A .  52 PHE CD1  1 1 
       18 14058 1 1  4 PHE CD2  C    8.925  -1.508 -11.373 1.00 . A A .  52 PHE CD2  1 1 
       18 14059 1 1  4 PHE CE1  C    8.736   1.090 -12.286 1.00 . A A .  52 PHE CE1  1 1 
       18 14060 1 1  4 PHE CE2  C    8.617  -1.263 -12.699 1.00 . A A .  52 PHE CE2  1 1 
       18 14061 1 1  4 PHE CG   C    9.142  -0.461 -10.492 1.00 . A A .  52 PHE CG   1 1 
       18 14062 1 1  4 PHE CZ   C    8.522   0.038 -13.155 1.00 . A A .  52 PHE CZ   1 1 
       18 14063 1 1  4 PHE H    H    9.769  -0.128  -6.451 1.00 . A A .  52 PHE H    1 1 
       18 14064 1 1  4 PHE HA   H    7.827   0.536  -8.553 1.00 . A A .  52 PHE HA   1 1 
       18 14065 1 1  4 PHE HB2  H   10.416  -0.241  -8.834 1.00 . A A .  52 PHE HB2  1 1 
       18 14066 1 1  4 PHE HB3  H    9.597  -1.796  -8.932 1.00 . A A .  52 PHE HB3  1 1 
       18 14067 1 1  4 PHE HD1  H    9.213   1.662 -10.283 1.00 . A A .  52 PHE HD1  1 1 
       18 14068 1 1  4 PHE HD2  H    8.999  -2.525 -11.017 1.00 . A A .  52 PHE HD2  1 1 
       18 14069 1 1  4 PHE HE1  H    8.662   2.107 -12.640 1.00 . A A .  52 PHE HE1  1 1 
       18 14070 1 1  4 PHE HE2  H    8.449  -2.086 -13.375 1.00 . A A .  52 PHE HE2  1 1 
       18 14071 1 1  4 PHE HZ   H    8.281   0.232 -14.189 1.00 . A A .  52 PHE HZ   1 1 
       18 14072 1 1  4 PHE N    N    9.043   0.357  -6.897 1.00 . A A .  52 PHE N    1 1 
       18 14073 1 1  4 PHE O    O    7.938  -2.389  -7.132 1.00 . A A .  52 PHE O    1 1 
       18 14074 1 1  5 GLN C    C    5.202  -3.344  -8.690 1.00 . A A .  53 GLN C    1 1 
       18 14075 1 1  5 GLN CA   C    5.217  -2.245  -7.632 1.00 . A A .  53 GLN CA   1 1 
       18 14076 1 1  5 GLN CB   C    3.825  -1.623  -7.508 1.00 . A A .  53 GLN CB   1 1 
       18 14077 1 1  5 GLN CD   C    3.049  -3.155  -5.656 1.00 . A A .  53 GLN CD   1 1 
       18 14078 1 1  5 GLN CG   C    2.761  -2.601  -7.037 1.00 . A A .  53 GLN CG   1 1 
       18 14079 1 1  5 GLN H    H    5.907  -0.396  -8.396 1.00 . A A .  53 GLN H    1 1 
       18 14080 1 1  5 GLN HA   H    5.493  -2.680  -6.683 1.00 . A A .  53 GLN HA   1 1 
       18 14081 1 1  5 GLN HB2  H    3.871  -0.806  -6.803 1.00 . A A .  53 GLN HB2  1 1 
       18 14082 1 1  5 GLN HB3  H    3.528  -1.238  -8.473 1.00 . A A .  53 GLN HB3  1 1 
       18 14083 1 1  5 GLN HE21 H    3.641  -4.881  -6.446 1.00 . A A .  53 GLN HE21 1 1 
       18 14084 1 1  5 GLN HE22 H    3.707  -4.783  -4.723 1.00 . A A .  53 GLN HE22 1 1 
       18 14085 1 1  5 GLN HG2  H    1.809  -2.092  -7.012 1.00 . A A .  53 GLN HG2  1 1 
       18 14086 1 1  5 GLN HG3  H    2.710  -3.422  -7.736 1.00 . A A .  53 GLN HG3  1 1 
       18 14087 1 1  5 GLN N    N    6.202  -1.222  -7.959 1.00 . A A .  53 GLN N    1 1 
       18 14088 1 1  5 GLN NE2  N    3.512  -4.400  -5.602 1.00 . A A .  53 GLN NE2  1 1 
       18 14089 1 1  5 GLN O    O    4.664  -3.162  -9.782 1.00 . A A .  53 GLN O    1 1 
       18 14090 1 1  5 GLN OE1  O    2.857  -2.475  -4.648 1.00 . A A .  53 GLN OE1  1 1 
       18 14091 1 1  6 PHE C    C    5.498  -6.916  -8.569 1.00 . A A .  54 PHE C    1 1 
       18 14092 1 1  6 PHE CA   C    5.854  -5.614  -9.280 1.00 . A A .  54 PHE CA   1 1 
       18 14093 1 1  6 PHE CB   C    7.249  -5.724  -9.900 1.00 . A A .  54 PHE CB   1 1 
       18 14094 1 1  6 PHE CD1  C    6.752  -4.352 -11.942 1.00 . A A .  54 PHE CD1  1 1 
       18 14095 1 1  6 PHE CD2  C    7.784  -6.481 -12.232 1.00 . A A .  54 PHE CD2  1 1 
       18 14096 1 1  6 PHE CE1  C    6.762  -4.156 -13.310 1.00 . A A .  54 PHE CE1  1 1 
       18 14097 1 1  6 PHE CE2  C    7.798  -6.291 -13.601 1.00 . A A .  54 PHE CE2  1 1 
       18 14098 1 1  6 PHE CG   C    7.262  -5.515 -11.388 1.00 . A A .  54 PHE CG   1 1 
       18 14099 1 1  6 PHE CZ   C    7.286  -5.128 -14.141 1.00 . A A .  54 PHE CZ   1 1 
       18 14100 1 1  6 PHE H    H    6.209  -4.570  -7.473 1.00 . A A .  54 PHE H    1 1 
       18 14101 1 1  6 PHE HA   H    5.134  -5.437 -10.064 1.00 . A A .  54 PHE HA   1 1 
       18 14102 1 1  6 PHE HB2  H    7.892  -4.980  -9.456 1.00 . A A .  54 PHE HB2  1 1 
       18 14103 1 1  6 PHE HB3  H    7.648  -6.706  -9.698 1.00 . A A .  54 PHE HB3  1 1 
       18 14104 1 1  6 PHE HD1  H    6.342  -3.590 -11.293 1.00 . A A .  54 PHE HD1  1 1 
       18 14105 1 1  6 PHE HD2  H    8.184  -7.393 -11.811 1.00 . A A .  54 PHE HD2  1 1 
       18 14106 1 1  6 PHE HE1  H    6.361  -3.245 -13.728 1.00 . A A .  54 PHE HE1  1 1 
       18 14107 1 1  6 PHE HE2  H    8.207  -7.053 -14.248 1.00 . A A .  54 PHE HE2  1 1 
       18 14108 1 1  6 PHE HZ   H    7.296  -4.977 -15.210 1.00 . A A .  54 PHE HZ   1 1 
       18 14109 1 1  6 PHE N    N    5.797  -4.486  -8.359 1.00 . A A .  54 PHE N    1 1 
       18 14110 1 1  6 PHE O    O    5.364  -6.952  -7.346 1.00 . A A .  54 PHE O    1 1 
       18 14111 1 1  7 LEU C    C    6.226 -10.197  -8.742 1.00 . A A .  55 LEU C    1 1 
       18 14112 1 1  7 LEU CA   C    5.002  -9.289  -8.790 1.00 . A A .  55 LEU CA   1 1 
       18 14113 1 1  7 LEU CB   C    3.898  -9.944  -9.621 1.00 . A A .  55 LEU CB   1 1 
       18 14114 1 1  7 LEU CD1  C    5.051  -9.820 -11.844 1.00 . A A .  55 LEU CD1  1 1 
       18 14115 1 1  7 LEU CD2  C    2.567 -10.103 -11.740 1.00 . A A .  55 LEU CD2  1 1 
       18 14116 1 1  7 LEU CG   C    3.785  -9.479 -11.073 1.00 . A A .  55 LEU CG   1 1 
       18 14117 1 1  7 LEU H    H    5.463  -7.893 -10.313 1.00 . A A .  55 LEU H    1 1 
       18 14118 1 1  7 LEU HA   H    4.641  -9.137  -7.784 1.00 . A A .  55 LEU HA   1 1 
       18 14119 1 1  7 LEU HB2  H    4.078 -11.009  -9.629 1.00 . A A .  55 LEU HB2  1 1 
       18 14120 1 1  7 LEU HB3  H    2.955  -9.744  -9.134 1.00 . A A .  55 LEU HB3  1 1 
       18 14121 1 1  7 LEU HD11 H    5.910  -9.440 -11.312 1.00 . A A .  55 LEU HD11 1 1 
       18 14122 1 1  7 LEU HD12 H    5.007  -9.370 -12.824 1.00 . A A .  55 LEU HD12 1 1 
       18 14123 1 1  7 LEU HD13 H    5.133 -10.892 -11.944 1.00 . A A .  55 LEU HD13 1 1 
       18 14124 1 1  7 LEU HD21 H    2.642 -11.180 -11.690 1.00 . A A .  55 LEU HD21 1 1 
       18 14125 1 1  7 LEU HD22 H    2.526  -9.794 -12.775 1.00 . A A .  55 LEU HD22 1 1 
       18 14126 1 1  7 LEU HD23 H    1.672  -9.779 -11.231 1.00 . A A .  55 LEU HD23 1 1 
       18 14127 1 1  7 LEU HG   H    3.663  -8.405 -11.092 1.00 . A A .  55 LEU HG   1 1 
       18 14128 1 1  7 LEU N    N    5.344  -7.983  -9.345 1.00 . A A .  55 LEU N    1 1 
       18 14129 1 1  7 LEU O    O    7.329  -9.790  -9.107 1.00 . A A .  55 LEU O    1 1 
       18 14130 1 1  8 ARG C    C    6.588 -13.822  -8.367 1.00 . A A .  56 ARG C    1 1 
       18 14131 1 1  8 ARG CA   C    7.110 -12.399  -8.197 1.00 . A A .  56 ARG CA   1 1 
       18 14132 1 1  8 ARG CB   C    7.826 -12.264  -6.852 1.00 . A A .  56 ARG CB   1 1 
       18 14133 1 1  8 ARG CD   C    8.794 -14.181  -5.546 1.00 . A A .  56 ARG CD   1 1 
       18 14134 1 1  8 ARG CG   C    9.008 -13.205  -6.694 1.00 . A A .  56 ARG CG   1 1 
       18 14135 1 1  8 ARG CZ   C    8.042 -14.138  -3.206 1.00 . A A .  56 ARG CZ   1 1 
       18 14136 1 1  8 ARG H    H    5.121 -11.697  -8.016 1.00 . A A .  56 ARG H    1 1 
       18 14137 1 1  8 ARG HA   H    7.812 -12.189  -8.990 1.00 . A A .  56 ARG HA   1 1 
       18 14138 1 1  8 ARG HB2  H    8.185 -11.251  -6.748 1.00 . A A .  56 ARG HB2  1 1 
       18 14139 1 1  8 ARG HB3  H    7.120 -12.470  -6.060 1.00 . A A .  56 ARG HB3  1 1 
       18 14140 1 1  8 ARG HD2  H    8.026 -14.884  -5.827 1.00 . A A .  56 ARG HD2  1 1 
       18 14141 1 1  8 ARG HD3  H    9.718 -14.710  -5.366 1.00 . A A .  56 ARG HD3  1 1 
       18 14142 1 1  8 ARG HE   H    8.375 -12.521  -4.326 1.00 . A A .  56 ARG HE   1 1 
       18 14143 1 1  8 ARG HG2  H    9.135 -13.766  -7.608 1.00 . A A .  56 ARG HG2  1 1 
       18 14144 1 1  8 ARG HG3  H    9.896 -12.623  -6.500 1.00 . A A .  56 ARG HG3  1 1 
       18 14145 1 1  8 ARG HH11 H    8.322 -15.985  -3.976 1.00 . A A .  56 ARG HH11 1 1 
       18 14146 1 1  8 ARG HH12 H    7.792 -15.939  -2.327 1.00 . A A .  56 ARG HH12 1 1 
       18 14147 1 1  8 ARG HH21 H    7.678 -12.449  -2.155 1.00 . A A .  56 ARG HH21 1 1 
       18 14148 1 1  8 ARG HH22 H    7.426 -13.929  -1.293 1.00 . A A .  56 ARG HH22 1 1 
       18 14149 1 1  8 ARG N    N    6.023 -11.432  -8.291 1.00 . A A .  56 ARG N    1 1 
       18 14150 1 1  8 ARG NE   N    8.389 -13.500  -4.319 1.00 . A A .  56 ARG NE   1 1 
       18 14151 1 1  8 ARG NH1  N    8.052 -15.462  -3.166 1.00 . A A .  56 ARG NH1  1 1 
       18 14152 1 1  8 ARG NH2  N    7.686 -13.448  -2.129 1.00 . A A .  56 ARG NH2  1 1 
       18 14153 1 1  8 ARG O    O    5.656 -14.239  -7.678 1.00 . A A .  56 ARG O    1 1 
       18 14154 1 1  9 CYS C    C    6.786 -16.760  -8.265 1.00 . A A .  57 CYS C    1 1 
       18 14155 1 1  9 CYS CA   C    6.789 -15.939  -9.551 1.00 . A A .  57 CYS CA   1 1 
       18 14156 1 1  9 CYS CB   C    7.726 -16.581 -10.576 1.00 . A A .  57 CYS CB   1 1 
       18 14157 1 1  9 CYS H    H    7.930 -14.175  -9.807 1.00 . A A .  57 CYS H    1 1 
       18 14158 1 1  9 CYS HA   H    5.788 -15.920  -9.954 1.00 . A A .  57 CYS HA   1 1 
       18 14159 1 1  9 CYS HB2  H    7.912 -15.877 -11.374 1.00 . A A .  57 CYS HB2  1 1 
       18 14160 1 1  9 CYS HB3  H    8.662 -16.825 -10.094 1.00 . A A .  57 CYS HB3  1 1 
       18 14161 1 1  9 CYS N    N    7.193 -14.563  -9.289 1.00 . A A .  57 CYS N    1 1 
       18 14162 1 1  9 CYS O    O    7.804 -16.862  -7.579 1.00 . A A .  57 CYS O    1 1 
       18 14163 1 1  9 CYS SG   S    7.074 -18.107 -11.327 1.00 . A A .  57 CYS SG   1 1 
       18 14164 1 1 10 GLN C    C    6.105 -19.538  -6.944 1.00 . A A .  58 GLN C    1 1 
       18 14165 1 1 10 GLN CA   C    5.500 -18.153  -6.739 1.00 . A A .  58 GLN CA   1 1 
       18 14166 1 1 10 GLN CB   C    4.026 -18.280  -6.348 1.00 . A A .  58 GLN CB   1 1 
       18 14167 1 1 10 GLN CD   C    3.935 -16.236  -4.866 1.00 . A A .  58 GLN CD   1 1 
       18 14168 1 1 10 GLN CG   C    3.352 -16.946  -6.073 1.00 . A A .  58 GLN CG   1 1 
       18 14169 1 1 10 GLN H    H    4.860 -17.223  -8.530 1.00 . A A .  58 GLN H    1 1 
       18 14170 1 1 10 GLN HA   H    6.031 -17.656  -5.943 1.00 . A A .  58 GLN HA   1 1 
       18 14171 1 1 10 GLN HB2  H    3.494 -18.769  -7.151 1.00 . A A .  58 GLN HB2  1 1 
       18 14172 1 1 10 GLN HB3  H    3.953 -18.887  -5.458 1.00 . A A .  58 GLN HB3  1 1 
       18 14173 1 1 10 GLN HE21 H    3.437 -17.765  -3.696 1.00 . A A .  58 GLN HE21 1 1 
       18 14174 1 1 10 GLN HE22 H    4.228 -16.445  -2.911 1.00 . A A .  58 GLN HE22 1 1 
       18 14175 1 1 10 GLN HG2  H    3.472 -16.311  -6.937 1.00 . A A .  58 GLN HG2  1 1 
       18 14176 1 1 10 GLN HG3  H    2.300 -17.118  -5.897 1.00 . A A .  58 GLN HG3  1 1 
       18 14177 1 1 10 GLN N    N    5.635 -17.342  -7.944 1.00 . A A .  58 GLN N    1 1 
       18 14178 1 1 10 GLN NE2  N    3.858 -16.879  -3.707 1.00 . A A .  58 GLN NE2  1 1 
       18 14179 1 1 10 GLN O    O    6.062 -20.382  -6.050 1.00 . A A .  58 GLN O    1 1 
       18 14180 1 1 10 GLN OE1  O    4.448 -15.123  -4.975 1.00 . A A .  58 GLN OE1  1 1 
       18 14181 1 1 11 GLN C    C    8.765 -20.878  -8.758 1.00 . A A .  59 GLN C    1 1 
       18 14182 1 1 11 GLN CA   C    7.281 -21.046  -8.449 1.00 . A A .  59 GLN CA   1 1 
       18 14183 1 1 11 GLN CB   C    6.569 -21.690  -9.640 1.00 . A A .  59 GLN CB   1 1 
       18 14184 1 1 11 GLN CD   C    8.119 -22.769 -11.320 1.00 . A A .  59 GLN CD   1 1 
       18 14185 1 1 11 GLN CG   C    7.319 -21.534 -10.953 1.00 . A A .  59 GLN CG   1 1 
       18 14186 1 1 11 GLN H    H    6.670 -19.050  -8.799 1.00 . A A .  59 GLN H    1 1 
       18 14187 1 1 11 GLN HA   H    7.175 -21.689  -7.589 1.00 . A A .  59 GLN HA   1 1 
       18 14188 1 1 11 GLN HB2  H    6.447 -22.745  -9.443 1.00 . A A .  59 GLN HB2  1 1 
       18 14189 1 1 11 GLN HB3  H    5.595 -21.237  -9.751 1.00 . A A .  59 GLN HB3  1 1 
       18 14190 1 1 11 GLN HE21 H    9.811 -21.852 -10.820 1.00 . A A .  59 GLN HE21 1 1 
       18 14191 1 1 11 GLN HE22 H    9.976 -23.475 -11.388 1.00 . A A .  59 GLN HE22 1 1 
       18 14192 1 1 11 GLN HG2  H    6.605 -21.341 -11.741 1.00 . A A .  59 GLN HG2  1 1 
       18 14193 1 1 11 GLN HG3  H    7.996 -20.697 -10.869 1.00 . A A .  59 GLN HG3  1 1 
       18 14194 1 1 11 GLN N    N    6.668 -19.762  -8.127 1.00 . A A .  59 GLN N    1 1 
       18 14195 1 1 11 GLN NE2  N    9.435 -22.691 -11.161 1.00 . A A .  59 GLN NE2  1 1 
       18 14196 1 1 11 GLN O    O    9.543 -21.825  -8.650 1.00 . A A .  59 GLN O    1 1 
       18 14197 1 1 11 GLN OE1  O    7.560 -23.782 -11.740 1.00 . A A .  59 GLN OE1  1 1 
       18 14198 1 1 12 CYS C    C   11.191 -18.532  -8.372 1.00 . A A .  60 CYS C    1 1 
       18 14199 1 1 12 CYS CA   C   10.541 -19.373  -9.468 1.00 . A A .  60 CYS CA   1 1 
       18 14200 1 1 12 CYS CB   C   10.629 -18.640 -10.808 1.00 . A A .  60 CYS CB   1 1 
       18 14201 1 1 12 CYS H    H    8.483 -18.949  -9.210 1.00 . A A .  60 CYS H    1 1 
       18 14202 1 1 12 CYS HA   H   11.069 -20.311  -9.545 1.00 . A A .  60 CYS HA   1 1 
       18 14203 1 1 12 CYS HB2  H    9.778 -17.982 -10.907 1.00 . A A .  60 CYS HB2  1 1 
       18 14204 1 1 12 CYS HB3  H   11.536 -18.052 -10.830 1.00 . A A .  60 CYS HB3  1 1 
       18 14205 1 1 12 CYS N    N    9.151 -19.666  -9.143 1.00 . A A .  60 CYS N    1 1 
       18 14206 1 1 12 CYS O    O   12.409 -18.555  -8.200 1.00 . A A .  60 CYS O    1 1 
       18 14207 1 1 12 CYS SG   S   10.648 -19.742 -12.259 1.00 . A A .  60 CYS SG   1 1 
       18 14208 1 1 13 GLN C    C   11.754 -15.833  -7.104 1.00 . A A .  61 GLN C    1 1 
       18 14209 1 1 13 GLN CA   C   10.862 -16.944  -6.558 1.00 . A A .  61 GLN CA   1 1 
       18 14210 1 1 13 GLN CB   C   11.637 -17.780  -5.538 1.00 . A A .  61 GLN CB   1 1 
       18 14211 1 1 13 GLN CD   C   11.662 -19.826  -4.054 1.00 . A A .  61 GLN CD   1 1 
       18 14212 1 1 13 GLN CG   C   10.932 -19.070  -5.147 1.00 . A A .  61 GLN CG   1 1 
       18 14213 1 1 13 GLN H    H    9.407 -17.816  -7.823 1.00 . A A .  61 GLN H    1 1 
       18 14214 1 1 13 GLN HA   H   10.009 -16.497  -6.071 1.00 . A A .  61 GLN HA   1 1 
       18 14215 1 1 13 GLN HB2  H   12.601 -18.033  -5.954 1.00 . A A .  61 GLN HB2  1 1 
       18 14216 1 1 13 GLN HB3  H   11.783 -17.191  -4.644 1.00 . A A .  61 GLN HB3  1 1 
       18 14217 1 1 13 GLN HE21 H   11.913 -21.382  -5.266 1.00 . A A .  61 GLN HE21 1 1 
       18 14218 1 1 13 GLN HE22 H   12.564 -21.556  -3.675 1.00 . A A .  61 GLN HE22 1 1 
       18 14219 1 1 13 GLN HG2  H    9.940 -18.830  -4.796 1.00 . A A .  61 GLN HG2  1 1 
       18 14220 1 1 13 GLN HG3  H   10.862 -19.703  -6.019 1.00 . A A .  61 GLN HG3  1 1 
       18 14221 1 1 13 GLN N    N   10.368 -17.792  -7.636 1.00 . A A .  61 GLN N    1 1 
       18 14222 1 1 13 GLN NE2  N   12.089 -21.045  -4.362 1.00 . A A .  61 GLN NE2  1 1 
       18 14223 1 1 13 GLN O    O   12.692 -15.394  -6.440 1.00 . A A .  61 GLN O    1 1 
       18 14224 1 1 13 GLN OE1  O   11.840 -19.320  -2.946 1.00 . A A .  61 GLN OE1  1 1 
       18 14225 1 1 14 ALA C    C   11.314 -13.317  -9.644 1.00 . A A .  62 ALA C    1 1 
       18 14226 1 1 14 ALA CA   C   12.228 -14.324  -8.953 1.00 . A A .  62 ALA CA   1 1 
       18 14227 1 1 14 ALA CB   C   13.214 -14.915  -9.949 1.00 . A A .  62 ALA CB   1 1 
       18 14228 1 1 14 ALA H    H   10.695 -15.775  -8.799 1.00 . A A .  62 ALA H    1 1 
       18 14229 1 1 14 ALA HA   H   12.790 -13.816  -8.184 1.00 . A A .  62 ALA HA   1 1 
       18 14230 1 1 14 ALA HB1  H   12.676 -15.298 -10.804 1.00 . A A .  62 ALA HB1  1 1 
       18 14231 1 1 14 ALA HB2  H   13.903 -14.148 -10.271 1.00 . A A .  62 ALA HB2  1 1 
       18 14232 1 1 14 ALA HB3  H   13.763 -15.717  -9.480 1.00 . A A .  62 ALA HB3  1 1 
       18 14233 1 1 14 ALA N    N   11.455 -15.385  -8.319 1.00 . A A .  62 ALA N    1 1 
       18 14234 1 1 14 ALA O    O   10.094 -13.475  -9.648 1.00 . A A .  62 ALA O    1 1 
       18 14235 1 1 15 GLU C    C   10.385 -11.838 -12.098 1.00 . A A .  63 GLU C    1 1 
       18 14236 1 1 15 GLU CA   C   11.153 -11.250 -10.918 1.00 . A A .  63 GLU CA   1 1 
       18 14237 1 1 15 GLU CB   C   12.085 -10.138 -11.405 1.00 . A A .  63 GLU CB   1 1 
       18 14238 1 1 15 GLU CD   C   13.885  -8.510 -10.707 1.00 . A A .  63 GLU CD   1 1 
       18 14239 1 1 15 GLU CG   C   12.651  -9.284 -10.284 1.00 . A A .  63 GLU CG   1 1 
       18 14240 1 1 15 GLU H    H   12.891 -12.214 -10.188 1.00 . A A .  63 GLU H    1 1 
       18 14241 1 1 15 GLU HA   H   10.447 -10.832 -10.217 1.00 . A A .  63 GLU HA   1 1 
       18 14242 1 1 15 GLU HB2  H   12.910 -10.586 -11.941 1.00 . A A .  63 GLU HB2  1 1 
       18 14243 1 1 15 GLU HB3  H   11.537  -9.495 -12.078 1.00 . A A .  63 GLU HB3  1 1 
       18 14244 1 1 15 GLU HG2  H   11.896  -8.581  -9.968 1.00 . A A .  63 GLU HG2  1 1 
       18 14245 1 1 15 GLU HG3  H   12.913  -9.926  -9.456 1.00 . A A .  63 GLU HG3  1 1 
       18 14246 1 1 15 GLU N    N   11.914 -12.284 -10.225 1.00 . A A .  63 GLU N    1 1 
       18 14247 1 1 15 GLU O    O   10.933 -12.606 -12.888 1.00 . A A .  63 GLU O    1 1 
       18 14248 1 1 15 GLU OE1  O   13.785  -7.707 -11.657 1.00 . A A .  63 GLU OE1  1 1 
       18 14249 1 1 15 GLU OE2  O   14.951  -8.708 -10.085 1.00 . A A .  63 GLU OE2  1 1 
       18 14250 1 1 16 ALA C    C    7.981 -10.860 -14.306 1.00 . A A .  64 ALA C    1 1 
       18 14251 1 1 16 ALA CA   C    8.268 -11.962 -13.292 1.00 . A A .  64 ALA CA   1 1 
       18 14252 1 1 16 ALA CB   C    6.967 -12.522 -12.736 1.00 . A A .  64 ALA CB   1 1 
       18 14253 1 1 16 ALA H    H    8.732 -10.858 -11.547 1.00 . A A .  64 ALA H    1 1 
       18 14254 1 1 16 ALA HA   H    8.794 -12.766 -13.787 1.00 . A A .  64 ALA HA   1 1 
       18 14255 1 1 16 ALA HB1  H    6.167 -12.339 -13.439 1.00 . A A .  64 ALA HB1  1 1 
       18 14256 1 1 16 ALA HB2  H    7.072 -13.585 -12.577 1.00 . A A .  64 ALA HB2  1 1 
       18 14257 1 1 16 ALA HB3  H    6.740 -12.038 -11.798 1.00 . A A .  64 ALA HB3  1 1 
       18 14258 1 1 16 ALA N    N    9.112 -11.472 -12.209 1.00 . A A .  64 ALA N    1 1 
       18 14259 1 1 16 ALA O    O    7.335  -9.861 -13.987 1.00 . A A .  64 ALA O    1 1 
       18 14260 1 1 17 LYS C    C    6.819 -10.096 -17.085 1.00 . A A .  65 LYS C    1 1 
       18 14261 1 1 17 LYS CA   C    8.262 -10.069 -16.591 1.00 . A A .  65 LYS CA   1 1 
       18 14262 1 1 17 LYS CB   C    9.216 -10.344 -17.755 1.00 . A A .  65 LYS CB   1 1 
       18 14263 1 1 17 LYS CD   C   11.574 -10.334 -18.621 1.00 . A A .  65 LYS CD   1 1 
       18 14264 1 1 17 LYS CE   C   11.932 -11.812 -18.680 1.00 . A A .  65 LYS CE   1 1 
       18 14265 1 1 17 LYS CG   C   10.668 -10.027 -17.441 1.00 . A A .  65 LYS CG   1 1 
       18 14266 1 1 17 LYS H    H    8.973 -11.864 -15.722 1.00 . A A .  65 LYS H    1 1 
       18 14267 1 1 17 LYS HA   H    8.474  -9.091 -16.187 1.00 . A A .  65 LYS HA   1 1 
       18 14268 1 1 17 LYS HB2  H    9.148 -11.388 -18.023 1.00 . A A .  65 LYS HB2  1 1 
       18 14269 1 1 17 LYS HB3  H    8.914  -9.744 -18.602 1.00 . A A .  65 LYS HB3  1 1 
       18 14270 1 1 17 LYS HD2  H   11.067 -10.061 -19.534 1.00 . A A .  65 LYS HD2  1 1 
       18 14271 1 1 17 LYS HD3  H   12.483  -9.756 -18.525 1.00 . A A .  65 LYS HD3  1 1 
       18 14272 1 1 17 LYS HE2  H   11.024 -12.391 -18.614 1.00 . A A .  65 LYS HE2  1 1 
       18 14273 1 1 17 LYS HE3  H   12.420 -12.013 -19.621 1.00 . A A .  65 LYS HE3  1 1 
       18 14274 1 1 17 LYS HG2  H   10.754  -8.978 -17.198 1.00 . A A .  65 LYS HG2  1 1 
       18 14275 1 1 17 LYS HG3  H   10.980 -10.620 -16.594 1.00 . A A .  65 LYS HG3  1 1 
       18 14276 1 1 17 LYS HZ1  H   12.769 -11.522 -16.788 1.00 . A A .  65 LYS HZ1  1 1 
       18 14277 1 1 17 LYS HZ2  H   13.825 -12.232 -17.903 1.00 . A A .  65 LYS HZ2  1 1 
       18 14278 1 1 17 LYS HZ3  H   12.582 -13.149 -17.213 1.00 . A A .  65 LYS HZ3  1 1 
       18 14279 1 1 17 LYS N    N    8.467 -11.047 -15.529 1.00 . A A .  65 LYS N    1 1 
       18 14280 1 1 17 LYS NZ   N   12.841 -12.207 -17.568 1.00 . A A .  65 LYS NZ   1 1 
       18 14281 1 1 17 LYS O    O    6.035  -9.194 -16.787 1.00 . A A .  65 LYS O    1 1 
       18 14282 1 1 18 CYS C    C    4.436 -12.504 -17.785 1.00 . A A .  66 CYS C    1 1 
       18 14283 1 1 18 CYS CA   C    5.126 -11.277 -18.374 1.00 . A A .  66 CYS CA   1 1 
       18 14284 1 1 18 CYS CB   C    5.168 -11.384 -19.899 1.00 . A A .  66 CYS CB   1 1 
       18 14285 1 1 18 CYS H    H    7.146 -11.820 -18.042 1.00 . A A .  66 CYS H    1 1 
       18 14286 1 1 18 CYS HA   H    4.566 -10.397 -18.098 1.00 . A A .  66 CYS HA   1 1 
       18 14287 1 1 18 CYS HB2  H    6.047 -10.873 -20.264 1.00 . A A .  66 CYS HB2  1 1 
       18 14288 1 1 18 CYS HB3  H    5.223 -12.425 -20.178 1.00 . A A .  66 CYS HB3  1 1 
       18 14289 1 1 18 CYS HG   H    2.642 -11.120 -20.128 1.00 . A A .  66 CYS HG   1 1 
       18 14290 1 1 18 CYS N    N    6.475 -11.134 -17.839 1.00 . A A .  66 CYS N    1 1 
       18 14291 1 1 18 CYS O    O    4.217 -13.508 -18.462 1.00 . A A .  66 CYS O    1 1 
       18 14292 1 1 18 CYS SG   S    3.732 -10.665 -20.728 1.00 . A A .  66 CYS SG   1 1 
       18 14293 1 1 19 PRO C    C    1.982 -13.725 -16.261 1.00 . A A .  67 PRO C    1 1 
       18 14294 1 1 19 PRO CA   C    3.416 -13.516 -15.784 1.00 . A A .  67 PRO CA   1 1 
       18 14295 1 1 19 PRO CB   C    3.431 -13.056 -14.324 1.00 . A A .  67 PRO CB   1 1 
       18 14296 1 1 19 PRO CD   C    4.314 -11.255 -15.625 1.00 . A A .  67 PRO CD   1 1 
       18 14297 1 1 19 PRO CG   C    3.506 -11.570 -14.397 1.00 . A A .  67 PRO CG   1 1 
       18 14298 1 1 19 PRO HA   H    3.963 -14.443 -15.876 1.00 . A A .  67 PRO HA   1 1 
       18 14299 1 1 19 PRO HB2  H    2.527 -13.384 -13.831 1.00 . A A .  67 PRO HB2  1 1 
       18 14300 1 1 19 PRO HB3  H    4.292 -13.470 -13.822 1.00 . A A .  67 PRO HB3  1 1 
       18 14301 1 1 19 PRO HD2  H    3.955 -10.350 -16.092 1.00 . A A .  67 PRO HD2  1 1 
       18 14302 1 1 19 PRO HD3  H    5.361 -11.162 -15.373 1.00 . A A .  67 PRO HD3  1 1 
       18 14303 1 1 19 PRO HG2  H    2.512 -11.157 -14.486 1.00 . A A .  67 PRO HG2  1 1 
       18 14304 1 1 19 PRO HG3  H    3.996 -11.184 -13.516 1.00 . A A .  67 PRO HG3  1 1 
       18 14305 1 1 19 PRO N    N    4.085 -12.422 -16.493 1.00 . A A .  67 PRO N    1 1 
       18 14306 1 1 19 PRO O    O    1.412 -12.870 -16.938 1.00 . A A .  67 PRO O    1 1 
       18 14307 1 1 20 LYS C    C   -0.713 -15.858 -15.146 1.00 . A A .  68 LYS C    1 1 
       18 14308 1 1 20 LYS CA   C    0.037 -15.189 -16.293 1.00 . A A .  68 LYS CA   1 1 
       18 14309 1 1 20 LYS CB   C    0.037 -16.105 -17.519 1.00 . A A .  68 LYS CB   1 1 
       18 14310 1 1 20 LYS CD   C    0.315 -15.913 -20.009 1.00 . A A .  68 LYS CD   1 1 
       18 14311 1 1 20 LYS CE   C    1.387 -16.203 -21.047 1.00 . A A .  68 LYS CE   1 1 
       18 14312 1 1 20 LYS CG   C    0.922 -15.609 -18.649 1.00 . A A .  68 LYS CG   1 1 
       18 14313 1 1 20 LYS H    H    1.912 -15.511 -15.363 1.00 . A A .  68 LYS H    1 1 
       18 14314 1 1 20 LYS HA   H   -0.462 -14.265 -16.545 1.00 . A A .  68 LYS HA   1 1 
       18 14315 1 1 20 LYS HB2  H    0.382 -17.085 -17.223 1.00 . A A .  68 LYS HB2  1 1 
       18 14316 1 1 20 LYS HB3  H   -0.974 -16.187 -17.892 1.00 . A A .  68 LYS HB3  1 1 
       18 14317 1 1 20 LYS HD2  H   -0.328 -16.776 -19.921 1.00 . A A .  68 LYS HD2  1 1 
       18 14318 1 1 20 LYS HD3  H   -0.266 -15.061 -20.332 1.00 . A A .  68 LYS HD3  1 1 
       18 14319 1 1 20 LYS HE2  H    1.361 -15.428 -21.799 1.00 . A A .  68 LYS HE2  1 1 
       18 14320 1 1 20 LYS HE3  H    2.352 -16.199 -20.560 1.00 . A A .  68 LYS HE3  1 1 
       18 14321 1 1 20 LYS HG2  H    1.049 -14.542 -18.554 1.00 . A A .  68 LYS HG2  1 1 
       18 14322 1 1 20 LYS HG3  H    1.886 -16.095 -18.580 1.00 . A A .  68 LYS HG3  1 1 
       18 14323 1 1 20 LYS HZ1  H    0.798 -17.390 -22.662 1.00 . A A .  68 LYS HZ1  1 1 
       18 14324 1 1 20 LYS HZ2  H    0.512 -18.096 -21.153 1.00 . A A .  68 LYS HZ2  1 1 
       18 14325 1 1 20 LYS HZ3  H    2.084 -18.034 -21.772 1.00 . A A .  68 LYS HZ3  1 1 
       18 14326 1 1 20 LYS N    N    1.406 -14.868 -15.903 1.00 . A A .  68 LYS N    1 1 
       18 14327 1 1 20 LYS NZ   N    1.181 -17.524 -21.704 1.00 . A A .  68 LYS NZ   1 1 
       18 14328 1 1 20 LYS O    O   -0.103 -16.458 -14.259 1.00 . A A .  68 LYS O    1 1 
       18 14329 1 1 21 LEU C    C   -3.452 -17.678 -14.597 1.00 . A A .  69 LEU C    1 1 
       18 14330 1 1 21 LEU CA   C   -2.870 -16.348 -14.131 1.00 . A A .  69 LEU CA   1 1 
       18 14331 1 1 21 LEU CB   C   -3.999 -15.391 -13.745 1.00 . A A .  69 LEU CB   1 1 
       18 14332 1 1 21 LEU CD1  C   -4.832 -13.057 -13.370 1.00 . A A .  69 LEU CD1  1 1 
       18 14333 1 1 21 LEU CD2  C   -2.691 -13.802 -12.314 1.00 . A A .  69 LEU CD2  1 1 
       18 14334 1 1 21 LEU CG   C   -3.598 -13.931 -13.529 1.00 . A A .  69 LEU CG   1 1 
       18 14335 1 1 21 LEU H    H   -2.464 -15.261 -15.901 1.00 . A A .  69 LEU H    1 1 
       18 14336 1 1 21 LEU HA   H   -2.247 -16.525 -13.266 1.00 . A A .  69 LEU HA   1 1 
       18 14337 1 1 21 LEU HB2  H   -4.738 -15.419 -14.530 1.00 . A A .  69 LEU HB2  1 1 
       18 14338 1 1 21 LEU HB3  H   -4.439 -15.754 -12.826 1.00 . A A .  69 LEU HB3  1 1 
       18 14339 1 1 21 LEU HD11 H   -5.196 -12.769 -14.345 1.00 . A A .  69 LEU HD11 1 1 
       18 14340 1 1 21 LEU HD12 H   -4.577 -12.173 -12.806 1.00 . A A .  69 LEU HD12 1 1 
       18 14341 1 1 21 LEU HD13 H   -5.599 -13.608 -12.847 1.00 . A A .  69 LEU HD13 1 1 
       18 14342 1 1 21 LEU HD21 H   -1.825 -14.434 -12.444 1.00 . A A .  69 LEU HD21 1 1 
       18 14343 1 1 21 LEU HD22 H   -3.229 -14.105 -11.428 1.00 . A A .  69 LEU HD22 1 1 
       18 14344 1 1 21 LEU HD23 H   -2.374 -12.774 -12.210 1.00 . A A .  69 LEU HD23 1 1 
       18 14345 1 1 21 LEU HG   H   -3.052 -13.583 -14.395 1.00 . A A .  69 LEU HG   1 1 
       18 14346 1 1 21 LEU N    N   -2.036 -15.752 -15.169 1.00 . A A .  69 LEU N    1 1 
       18 14347 1 1 21 LEU O    O   -4.529 -17.722 -15.194 1.00 . A A .  69 LEU O    1 1 
       18 14348 1 1 22 LEU C    C   -4.636 -20.320 -14.308 1.00 . A A .  70 LEU C    1 1 
       18 14349 1 1 22 LEU CA   C   -3.181 -20.095 -14.708 1.00 . A A .  70 LEU CA   1 1 
       18 14350 1 1 22 LEU CB   C   -2.293 -21.160 -14.063 1.00 . A A .  70 LEU CB   1 1 
       18 14351 1 1 22 LEU CD1  C    0.027 -22.079 -13.817 1.00 . A A .  70 LEU CD1  1 1 
       18 14352 1 1 22 LEU CD2  C   -1.210 -22.371 -15.972 1.00 . A A .  70 LEU CD2  1 1 
       18 14353 1 1 22 LEU CG   C   -0.974 -21.457 -14.779 1.00 . A A .  70 LEU CG   1 1 
       18 14354 1 1 22 LEU H    H   -1.886 -18.663 -13.842 1.00 . A A .  70 LEU H    1 1 
       18 14355 1 1 22 LEU HA   H   -3.099 -20.171 -15.782 1.00 . A A .  70 LEU HA   1 1 
       18 14356 1 1 22 LEU HB2  H   -2.058 -20.833 -13.062 1.00 . A A .  70 LEU HB2  1 1 
       18 14357 1 1 22 LEU HB3  H   -2.860 -22.079 -14.017 1.00 . A A .  70 LEU HB3  1 1 
       18 14358 1 1 22 LEU HD11 H   -0.267 -23.095 -13.601 1.00 . A A .  70 LEU HD11 1 1 
       18 14359 1 1 22 LEU HD12 H    0.049 -21.507 -12.901 1.00 . A A .  70 LEU HD12 1 1 
       18 14360 1 1 22 LEU HD13 H    1.008 -22.075 -14.268 1.00 . A A .  70 LEU HD13 1 1 
       18 14361 1 1 22 LEU HD21 H   -2.056 -22.012 -16.539 1.00 . A A .  70 LEU HD21 1 1 
       18 14362 1 1 22 LEU HD22 H   -1.410 -23.375 -15.623 1.00 . A A .  70 LEU HD22 1 1 
       18 14363 1 1 22 LEU HD23 H   -0.331 -22.377 -16.600 1.00 . A A .  70 LEU HD23 1 1 
       18 14364 1 1 22 LEU HG   H   -0.553 -20.530 -15.145 1.00 . A A .  70 LEU HG   1 1 
       18 14365 1 1 22 LEU N    N   -2.735 -18.762 -14.319 1.00 . A A .  70 LEU N    1 1 
       18 14366 1 1 22 LEU O    O   -5.188 -19.620 -13.459 1.00 . A A .  70 LEU O    1 1 
       18 14367 1 1 23 PRO C    C   -6.855 -22.280 -13.273 1.00 . A A .  71 PRO C    1 1 
       18 14368 1 1 23 PRO CA   C   -6.671 -21.665 -14.656 1.00 . A A .  71 PRO CA   1 1 
       18 14369 1 1 23 PRO CB   C   -7.007 -22.689 -15.744 1.00 . A A .  71 PRO CB   1 1 
       18 14370 1 1 23 PRO CD   C   -4.677 -22.198 -15.956 1.00 . A A .  71 PRO CD   1 1 
       18 14371 1 1 23 PRO CG   C   -5.697 -23.292 -16.114 1.00 . A A .  71 PRO CG   1 1 
       18 14372 1 1 23 PRO HA   H   -7.318 -20.806 -14.756 1.00 . A A .  71 PRO HA   1 1 
       18 14373 1 1 23 PRO HB2  H   -7.686 -23.429 -15.348 1.00 . A A .  71 PRO HB2  1 1 
       18 14374 1 1 23 PRO HB3  H   -7.462 -22.189 -16.585 1.00 . A A .  71 PRO HB3  1 1 
       18 14375 1 1 23 PRO HD2  H   -3.737 -22.605 -15.614 1.00 . A A .  71 PRO HD2  1 1 
       18 14376 1 1 23 PRO HD3  H   -4.544 -21.667 -16.887 1.00 . A A .  71 PRO HD3  1 1 
       18 14377 1 1 23 PRO HG2  H   -5.471 -24.114 -15.452 1.00 . A A .  71 PRO HG2  1 1 
       18 14378 1 1 23 PRO HG3  H   -5.725 -23.631 -17.139 1.00 . A A .  71 PRO HG3  1 1 
       18 14379 1 1 23 PRO N    N   -5.273 -21.323 -14.932 1.00 . A A .  71 PRO N    1 1 
       18 14380 1 1 23 PRO O    O   -7.979 -22.541 -12.842 1.00 . A A .  71 PRO O    1 1 
       18 14381 1 1 24 CYS C    C   -5.576 -22.020 -10.177 1.00 . A A .  72 CYS C    1 1 
       18 14382 1 1 24 CYS CA   C   -5.782 -23.091 -11.244 1.00 . A A .  72 CYS CA   1 1 
       18 14383 1 1 24 CYS CB   C   -4.711 -24.175 -11.108 1.00 . A A .  72 CYS CB   1 1 
       18 14384 1 1 24 CYS H    H   -4.877 -22.277 -12.975 1.00 . A A .  72 CYS H    1 1 
       18 14385 1 1 24 CYS HA   H   -6.755 -23.538 -11.104 1.00 . A A .  72 CYS HA   1 1 
       18 14386 1 1 24 CYS HB2  H   -4.247 -24.334 -12.069 1.00 . A A .  72 CYS HB2  1 1 
       18 14387 1 1 24 CYS HB3  H   -3.963 -23.845 -10.403 1.00 . A A .  72 CYS HB3  1 1 
       18 14388 1 1 24 CYS N    N   -5.744 -22.507 -12.579 1.00 . A A .  72 CYS N    1 1 
       18 14389 1 1 24 CYS O    O   -5.258 -22.327  -9.027 1.00 . A A .  72 CYS O    1 1 
       18 14390 1 1 24 CYS SG   S   -5.349 -25.780 -10.529 1.00 . A A .  72 CYS SG   1 1 
       18 14391 1 1 25 LEU C    C   -4.141 -19.520  -9.192 1.00 . A A .  73 LEU C    1 1 
       18 14392 1 1 25 LEU CA   C   -5.594 -19.645  -9.642 1.00 . A A .  73 LEU CA   1 1 
       18 14393 1 1 25 LEU CB   C   -6.502 -19.825  -8.424 1.00 . A A .  73 LEU CB   1 1 
       18 14394 1 1 25 LEU CD1  C   -8.183 -21.678  -8.577 1.00 . A A .  73 LEU CD1  1 1 
       18 14395 1 1 25 LEU CD2  C   -8.895 -19.409  -7.801 1.00 . A A .  73 LEU CD2  1 1 
       18 14396 1 1 25 LEU CG   C   -7.959 -20.181  -8.721 1.00 . A A .  73 LEU CG   1 1 
       18 14397 1 1 25 LEU H    H   -6.011 -20.580 -11.494 1.00 . A A .  73 LEU H    1 1 
       18 14398 1 1 25 LEU HA   H   -5.876 -18.742 -10.162 1.00 . A A .  73 LEU HA   1 1 
       18 14399 1 1 25 LEU HB2  H   -6.087 -20.612  -7.815 1.00 . A A .  73 LEU HB2  1 1 
       18 14400 1 1 25 LEU HB3  H   -6.493 -18.899  -7.866 1.00 . A A .  73 LEU HB3  1 1 
       18 14401 1 1 25 LEU HD11 H   -7.329 -22.124  -8.090 1.00 . A A .  73 LEU HD11 1 1 
       18 14402 1 1 25 LEU HD12 H   -8.310 -22.118  -9.555 1.00 . A A .  73 LEU HD12 1 1 
       18 14403 1 1 25 LEU HD13 H   -9.069 -21.854  -7.985 1.00 . A A .  73 LEU HD13 1 1 
       18 14404 1 1 25 LEU HD21 H   -9.756 -20.019  -7.572 1.00 . A A .  73 LEU HD21 1 1 
       18 14405 1 1 25 LEU HD22 H   -9.216 -18.503  -8.293 1.00 . A A .  73 LEU HD22 1 1 
       18 14406 1 1 25 LEU HD23 H   -8.376 -19.160  -6.888 1.00 . A A .  73 LEU HD23 1 1 
       18 14407 1 1 25 LEU HG   H   -8.190 -19.906  -9.741 1.00 . A A .  73 LEU HG   1 1 
       18 14408 1 1 25 LEU N    N   -5.759 -20.762 -10.565 1.00 . A A .  73 LEU N    1 1 
       18 14409 1 1 25 LEU O    O   -3.863 -19.117  -8.063 1.00 . A A .  73 LEU O    1 1 
       18 14410 1 1 26 HIS C    C   -1.160 -18.575 -10.453 1.00 . A A .  74 HIS C    1 1 
       18 14411 1 1 26 HIS CA   C   -1.794 -19.790  -9.781 1.00 . A A .  74 HIS CA   1 1 
       18 14412 1 1 26 HIS CB   C   -1.086 -21.067 -10.236 1.00 . A A .  74 HIS CB   1 1 
       18 14413 1 1 26 HIS CD2  C   -1.320 -23.611  -9.793 1.00 . A A .  74 HIS CD2  1 1 
       18 14414 1 1 26 HIS CE1  C   -2.773 -23.519  -8.154 1.00 . A A .  74 HIS CE1  1 1 
       18 14415 1 1 26 HIS CG   C   -1.598 -22.305  -9.568 1.00 . A A .  74 HIS CG   1 1 
       18 14416 1 1 26 HIS H    H   -3.503 -20.180 -10.968 1.00 . A A .  74 HIS H    1 1 
       18 14417 1 1 26 HIS HA   H   -1.688 -19.691  -8.712 1.00 . A A .  74 HIS HA   1 1 
       18 14418 1 1 26 HIS HB2  H   -1.219 -21.184 -11.301 1.00 . A A .  74 HIS HB2  1 1 
       18 14419 1 1 26 HIS HB3  H   -0.031 -20.983 -10.017 1.00 . A A .  74 HIS HB3  1 1 
       18 14420 1 1 26 HIS HD1  H   -2.909 -21.478  -8.142 1.00 . A A .  74 HIS HD1  1 1 
       18 14421 1 1 26 HIS HD2  H   -0.640 -24.004 -10.535 1.00 . A A .  74 HIS HD2  1 1 
       18 14422 1 1 26 HIS HE1  H   -3.452 -23.807  -7.365 1.00 . A A .  74 HIS HE1  1 1 
       18 14423 1 1 26 HIS N    N   -3.220 -19.867 -10.085 1.00 . A A .  74 HIS N    1 1 
       18 14424 1 1 26 HIS ND1  N   -2.512 -22.282  -8.536 1.00 . A A .  74 HIS ND1  1 1 
       18 14425 1 1 26 HIS NE2  N   -2.063 -24.345  -8.901 1.00 . A A .  74 HIS NE2  1 1 
       18 14426 1 1 26 HIS O    O   -1.744 -17.976 -11.356 1.00 . A A .  74 HIS O    1 1 
       18 14427 1 1 27 THR C    C    2.170 -17.454 -10.969 1.00 . A A .  75 THR C    1 1 
       18 14428 1 1 27 THR CA   C    0.751 -17.074 -10.560 1.00 . A A .  75 THR CA   1 1 
       18 14429 1 1 27 THR CB   C    0.815 -15.909  -9.554 1.00 . A A .  75 THR CB   1 1 
       18 14430 1 1 27 THR CG2  C    1.541 -14.713 -10.155 1.00 . A A .  75 THR CG2  1 1 
       18 14431 1 1 27 THR H    H    0.453 -18.735  -9.283 1.00 . A A .  75 THR H    1 1 
       18 14432 1 1 27 THR HA   H    0.213 -16.738 -11.435 1.00 . A A .  75 THR HA   1 1 
       18 14433 1 1 27 THR HB   H    1.357 -16.237  -8.679 1.00 . A A .  75 THR HB   1 1 
       18 14434 1 1 27 THR HG1  H   -1.092 -15.568  -9.930 1.00 . A A .  75 THR HG1  1 1 
       18 14435 1 1 27 THR HG21 H    2.415 -14.488  -9.561 1.00 . A A .  75 THR HG21 1 1 
       18 14436 1 1 27 THR HG22 H    0.882 -13.859 -10.165 1.00 . A A .  75 THR HG22 1 1 
       18 14437 1 1 27 THR HG23 H    1.843 -14.947 -11.164 1.00 . A A .  75 THR HG23 1 1 
       18 14438 1 1 27 THR N    N    0.039 -18.217 -10.005 1.00 . A A .  75 THR N    1 1 
       18 14439 1 1 27 THR O    O    3.050 -17.609 -10.121 1.00 . A A .  75 THR O    1 1 
       18 14440 1 1 27 THR OG1  O   -0.509 -15.523  -9.168 1.00 . A A .  75 THR OG1  1 1 
       18 14441 1 1 28 LEU C    C    4.263 -16.854 -13.670 1.00 . A A .  76 LEU C    1 1 
       18 14442 1 1 28 LEU CA   C    3.699 -17.967 -12.792 1.00 . A A .  76 LEU CA   1 1 
       18 14443 1 1 28 LEU CB   C    3.610 -19.268 -13.593 1.00 . A A .  76 LEU CB   1 1 
       18 14444 1 1 28 LEU CD1  C    3.224 -20.810 -11.654 1.00 . A A .  76 LEU CD1  1 1 
       18 14445 1 1 28 LEU CD2  C    4.072 -21.721 -13.824 1.00 . A A .  76 LEU CD2  1 1 
       18 14446 1 1 28 LEU CG   C    4.087 -20.531 -12.875 1.00 . A A .  76 LEU CG   1 1 
       18 14447 1 1 28 LEU H    H    1.645 -17.468 -12.897 1.00 . A A .  76 LEU H    1 1 
       18 14448 1 1 28 LEU HA   H    4.360 -18.116 -11.951 1.00 . A A .  76 LEU HA   1 1 
       18 14449 1 1 28 LEU HB2  H    2.578 -19.415 -13.870 1.00 . A A .  76 LEU HB2  1 1 
       18 14450 1 1 28 LEU HB3  H    4.208 -19.148 -14.484 1.00 . A A .  76 LEU HB3  1 1 
       18 14451 1 1 28 LEU HD11 H    2.867 -21.828 -11.690 1.00 . A A .  76 LEU HD11 1 1 
       18 14452 1 1 28 LEU HD12 H    2.382 -20.133 -11.647 1.00 . A A .  76 LEU HD12 1 1 
       18 14453 1 1 28 LEU HD13 H    3.810 -20.664 -10.758 1.00 . A A .  76 LEU HD13 1 1 
       18 14454 1 1 28 LEU HD21 H    3.244 -22.369 -13.575 1.00 . A A .  76 LEU HD21 1 1 
       18 14455 1 1 28 LEU HD22 H    4.999 -22.268 -13.728 1.00 . A A .  76 LEU HD22 1 1 
       18 14456 1 1 28 LEU HD23 H    3.963 -21.370 -14.838 1.00 . A A .  76 LEU HD23 1 1 
       18 14457 1 1 28 LEU HG   H    5.104 -20.383 -12.537 1.00 . A A .  76 LEU HG   1 1 
       18 14458 1 1 28 LEU N    N    2.386 -17.604 -12.271 1.00 . A A .  76 LEU N    1 1 
       18 14459 1 1 28 LEU O    O    3.569 -15.889 -13.989 1.00 . A A .  76 LEU O    1 1 
       18 14460 1 1 29 CYS C    C    6.080 -16.389 -16.374 1.00 . A A .  77 CYS C    1 1 
       18 14461 1 1 29 CYS CA   C    6.184 -16.005 -14.901 1.00 . A A .  77 CYS CA   1 1 
       18 14462 1 1 29 CYS CB   C    7.654 -15.861 -14.502 1.00 . A A .  77 CYS CB   1 1 
       18 14463 1 1 29 CYS H    H    6.028 -17.789 -13.772 1.00 . A A .  77 CYS H    1 1 
       18 14464 1 1 29 CYS HA   H    5.684 -15.060 -14.752 1.00 . A A .  77 CYS HA   1 1 
       18 14465 1 1 29 CYS HB2  H    8.100 -15.067 -15.082 1.00 . A A .  77 CYS HB2  1 1 
       18 14466 1 1 29 CYS HB3  H    7.711 -15.608 -13.453 1.00 . A A .  77 CYS HB3  1 1 
       18 14467 1 1 29 CYS N    N    5.525 -16.997 -14.059 1.00 . A A .  77 CYS N    1 1 
       18 14468 1 1 29 CYS O    O    5.721 -17.518 -16.708 1.00 . A A .  77 CYS O    1 1 
       18 14469 1 1 29 CYS SG   S    8.647 -17.365 -14.766 1.00 . A A .  77 CYS SG   1 1 
       18 14470 1 1 30 SER C    C    7.126 -16.930 -19.065 1.00 . A A .  78 SER C    1 1 
       18 14471 1 1 30 SER CA   C    6.340 -15.678 -18.688 1.00 . A A .  78 SER CA   1 1 
       18 14472 1 1 30 SER CB   C    6.888 -14.469 -19.448 1.00 . A A .  78 SER CB   1 1 
       18 14473 1 1 30 SER H    H    6.679 -14.562 -16.921 1.00 . A A .  78 SER H    1 1 
       18 14474 1 1 30 SER HA   H    5.304 -15.823 -18.957 1.00 . A A .  78 SER HA   1 1 
       18 14475 1 1 30 SER HB2  H    6.686 -14.588 -20.502 1.00 . A A .  78 SER HB2  1 1 
       18 14476 1 1 30 SER HB3  H    6.408 -13.572 -19.087 1.00 . A A .  78 SER HB3  1 1 
       18 14477 1 1 30 SER HG   H    8.557 -13.443 -19.458 1.00 . A A .  78 SER HG   1 1 
       18 14478 1 1 30 SER N    N    6.399 -15.442 -17.250 1.00 . A A .  78 SER N    1 1 
       18 14479 1 1 30 SER O    O    6.581 -17.867 -19.649 1.00 . A A .  78 SER O    1 1 
       18 14480 1 1 30 SER OG   O    8.289 -14.344 -19.265 1.00 . A A .  78 SER OG   1 1 
       18 14481 1 1 31 GLY C    C    8.674 -19.384 -18.525 1.00 . A A .  79 GLY C    1 1 
       18 14482 1 1 31 GLY CA   C    9.253 -18.081 -19.037 1.00 . A A .  79 GLY CA   1 1 
       18 14483 1 1 31 GLY H    H    8.792 -16.165 -18.261 1.00 . A A .  79 GLY H    1 1 
       18 14484 1 1 31 GLY HA2  H    9.369 -18.147 -20.108 1.00 . A A .  79 GLY HA2  1 1 
       18 14485 1 1 31 GLY HA3  H   10.224 -17.930 -18.588 1.00 . A A .  79 GLY HA3  1 1 
       18 14486 1 1 31 GLY N    N    8.411 -16.940 -18.726 1.00 . A A .  79 GLY N    1 1 
       18 14487 1 1 31 GLY O    O    8.940 -20.451 -19.079 1.00 . A A .  79 GLY O    1 1 
       18 14488 1 1 32 CYS C    C    6.114 -20.987 -17.741 1.00 . A A .  80 CYS C    1 1 
       18 14489 1 1 32 CYS CA   C    7.263 -20.483 -16.873 1.00 . A A .  80 CYS CA   1 1 
       18 14490 1 1 32 CYS CB   C    6.752 -20.169 -15.465 1.00 . A A .  80 CYS CB   1 1 
       18 14491 1 1 32 CYS H    H    7.705 -18.421 -17.064 1.00 . A A .  80 CYS H    1 1 
       18 14492 1 1 32 CYS HA   H    8.015 -21.254 -16.810 1.00 . A A .  80 CYS HA   1 1 
       18 14493 1 1 32 CYS HB2  H    6.652 -19.099 -15.357 1.00 . A A .  80 CYS HB2  1 1 
       18 14494 1 1 32 CYS HB3  H    5.786 -20.631 -15.330 1.00 . A A .  80 CYS HB3  1 1 
       18 14495 1 1 32 CYS N    N    7.879 -19.301 -17.462 1.00 . A A .  80 CYS N    1 1 
       18 14496 1 1 32 CYS O    O    5.928 -22.193 -17.907 1.00 . A A .  80 CYS O    1 1 
       18 14497 1 1 32 CYS SG   S    7.843 -20.759 -14.131 1.00 . A A .  80 CYS SG   1 1 
       18 14498 1 1 33 LEU C    C    4.683 -21.143 -20.398 1.00 . A A .  81 LEU C    1 1 
       18 14499 1 1 33 LEU CA   C    4.214 -20.405 -19.149 1.00 . A A .  81 LEU CA   1 1 
       18 14500 1 1 33 LEU CB   C    3.442 -19.145 -19.545 1.00 . A A .  81 LEU CB   1 1 
       18 14501 1 1 33 LEU CD1  C    1.135 -20.068 -19.217 1.00 . A A .  81 LEU CD1  1 1 
       18 14502 1 1 33 LEU CD2  C    2.268 -18.852 -17.349 1.00 . A A .  81 LEU CD2  1 1 
       18 14503 1 1 33 LEU CG   C    2.092 -18.942 -18.858 1.00 . A A .  81 LEU CG   1 1 
       18 14504 1 1 33 LEU H    H    5.542 -19.111 -18.127 1.00 . A A .  81 LEU H    1 1 
       18 14505 1 1 33 LEU HA   H    3.562 -21.055 -18.584 1.00 . A A .  81 LEU HA   1 1 
       18 14506 1 1 33 LEU HB2  H    4.061 -18.291 -19.315 1.00 . A A .  81 LEU HB2  1 1 
       18 14507 1 1 33 LEU HB3  H    3.270 -19.186 -20.611 1.00 . A A .  81 LEU HB3  1 1 
       18 14508 1 1 33 LEU HD11 H    1.641 -21.016 -19.116 1.00 . A A .  81 LEU HD11 1 1 
       18 14509 1 1 33 LEU HD12 H    0.801 -19.946 -20.237 1.00 . A A .  81 LEU HD12 1 1 
       18 14510 1 1 33 LEU HD13 H    0.282 -20.042 -18.555 1.00 . A A .  81 LEU HD13 1 1 
       18 14511 1 1 33 LEU HD21 H    2.995 -19.584 -17.028 1.00 . A A .  81 LEU HD21 1 1 
       18 14512 1 1 33 LEU HD22 H    1.324 -19.047 -16.863 1.00 . A A .  81 LEU HD22 1 1 
       18 14513 1 1 33 LEU HD23 H    2.612 -17.863 -17.086 1.00 . A A .  81 LEU HD23 1 1 
       18 14514 1 1 33 LEU HG   H    1.656 -18.013 -19.201 1.00 . A A .  81 LEU HG   1 1 
       18 14515 1 1 33 LEU N    N    5.346 -20.055 -18.295 1.00 . A A .  81 LEU N    1 1 
       18 14516 1 1 33 LEU O    O    4.063 -22.117 -20.823 1.00 . A A .  81 LEU O    1 1 
       18 14517 1 1 34 GLU C    C    7.118 -22.550 -21.833 1.00 . A A .  82 GLU C    1 1 
       18 14518 1 1 34 GLU CA   C    6.332 -21.289 -22.182 1.00 . A A .  82 GLU CA   1 1 
       18 14519 1 1 34 GLU CB   C    7.235 -20.300 -22.921 1.00 . A A .  82 GLU CB   1 1 
       18 14520 1 1 34 GLU CD   C    8.371 -19.845 -25.131 1.00 . A A .  82 GLU CD   1 1 
       18 14521 1 1 34 GLU CG   C    7.150 -20.413 -24.435 1.00 . A A .  82 GLU CG   1 1 
       18 14522 1 1 34 GLU H    H    6.230 -19.892 -20.595 1.00 . A A .  82 GLU H    1 1 
       18 14523 1 1 34 GLU HA   H    5.507 -21.559 -22.824 1.00 . A A .  82 GLU HA   1 1 
       18 14524 1 1 34 GLU HB2  H    6.956 -19.296 -22.640 1.00 . A A .  82 GLU HB2  1 1 
       18 14525 1 1 34 GLU HB3  H    8.259 -20.476 -22.626 1.00 . A A .  82 GLU HB3  1 1 
       18 14526 1 1 34 GLU HG2  H    7.055 -21.455 -24.700 1.00 . A A .  82 GLU HG2  1 1 
       18 14527 1 1 34 GLU HG3  H    6.278 -19.875 -24.774 1.00 . A A .  82 GLU HG3  1 1 
       18 14528 1 1 34 GLU N    N    5.780 -20.672 -20.981 1.00 . A A .  82 GLU N    1 1 
       18 14529 1 1 34 GLU O    O    6.875 -23.619 -22.393 1.00 . A A .  82 GLU O    1 1 
       18 14530 1 1 34 GLU OE1  O    8.831 -18.755 -24.731 1.00 . A A .  82 GLU OE1  1 1 
       18 14531 1 1 34 GLU OE2  O    8.869 -20.491 -26.078 1.00 . A A .  82 GLU OE2  1 1 
       18 14532 1 1 35 ALA C    C    8.028 -24.633 -19.842 1.00 . A A .  83 ALA C    1 1 
       18 14533 1 1 35 ALA CA   C    8.881 -23.543 -20.483 1.00 . A A .  83 ALA CA   1 1 
       18 14534 1 1 35 ALA CB   C    9.959 -23.077 -19.515 1.00 . A A .  83 ALA CB   1 1 
       18 14535 1 1 35 ALA H    H    8.207 -21.537 -20.498 1.00 . A A .  83 ALA H    1 1 
       18 14536 1 1 35 ALA HA   H    9.368 -23.949 -21.357 1.00 . A A .  83 ALA HA   1 1 
       18 14537 1 1 35 ALA HB1  H   10.472 -22.223 -19.933 1.00 . A A .  83 ALA HB1  1 1 
       18 14538 1 1 35 ALA HB2  H    9.504 -22.799 -18.576 1.00 . A A .  83 ALA HB2  1 1 
       18 14539 1 1 35 ALA HB3  H   10.665 -23.877 -19.351 1.00 . A A .  83 ALA HB3  1 1 
       18 14540 1 1 35 ALA N    N    8.060 -22.415 -20.907 1.00 . A A .  83 ALA N    1 1 
       18 14541 1 1 35 ALA O    O    8.069 -25.791 -20.257 1.00 . A A .  83 ALA O    1 1 
       18 14542 1 1 36 SER C    C    5.094 -25.422 -18.894 1.00 . A A .  84 SER C    1 1 
       18 14543 1 1 36 SER CA   C    6.395 -25.201 -18.128 1.00 . A A .  84 SER CA   1 1 
       18 14544 1 1 36 SER CB   C    6.091 -24.697 -16.716 1.00 . A A .  84 SER CB   1 1 
       18 14545 1 1 36 SER H    H    7.266 -23.317 -18.544 1.00 . A A .  84 SER H    1 1 
       18 14546 1 1 36 SER HA   H    6.923 -26.140 -18.060 1.00 . A A .  84 SER HA   1 1 
       18 14547 1 1 36 SER HB2  H    6.137 -25.524 -16.024 1.00 . A A .  84 SER HB2  1 1 
       18 14548 1 1 36 SER HB3  H    6.821 -23.952 -16.438 1.00 . A A .  84 SER HB3  1 1 
       18 14549 1 1 36 SER HG   H    4.784 -23.447 -15.962 1.00 . A A .  84 SER HG   1 1 
       18 14550 1 1 36 SER N    N    7.256 -24.254 -18.829 1.00 . A A .  84 SER N    1 1 
       18 14551 1 1 36 SER O    O    4.151 -26.017 -18.376 1.00 . A A .  84 SER O    1 1 
       18 14552 1 1 36 SER OG   O    4.799 -24.117 -16.649 1.00 . A A .  84 SER OG   1 1 
       18 14553 1 1 37 GLY C    C    2.587 -24.906 -20.156 1.00 . A A .  85 GLY C    1 1 
       18 14554 1 1 37 GLY CA   C    3.864 -25.092 -20.949 1.00 . A A .  85 GLY CA   1 1 
       18 14555 1 1 37 GLY H    H    5.837 -24.472 -20.492 1.00 . A A .  85 GLY H    1 1 
       18 14556 1 1 37 GLY HA2  H    3.890 -24.363 -21.745 1.00 . A A .  85 GLY HA2  1 1 
       18 14557 1 1 37 GLY HA3  H    3.864 -26.082 -21.382 1.00 . A A .  85 GLY HA3  1 1 
       18 14558 1 1 37 GLY N    N    5.053 -24.938 -20.132 1.00 . A A .  85 GLY N    1 1 
       18 14559 1 1 37 GLY O    O    1.653 -25.700 -20.273 1.00 . A A .  85 GLY O    1 1 
       18 14560 1 1 38 MET C    C    1.138 -24.674 -17.500 1.00 . A A .  86 MET C    1 1 
       18 14561 1 1 38 MET CA   C    1.371 -23.568 -18.526 1.00 . A A .  86 MET CA   1 1 
       18 14562 1 1 38 MET CB   C    0.134 -23.408 -19.411 1.00 . A A .  86 MET CB   1 1 
       18 14563 1 1 38 MET CE   C   -1.566 -22.862 -22.689 1.00 . A A .  86 MET CE   1 1 
       18 14564 1 1 38 MET CG   C    0.434 -22.804 -20.773 1.00 . A A .  86 MET CG   1 1 
       18 14565 1 1 38 MET H    H    3.320 -23.258 -19.292 1.00 . A A .  86 MET H    1 1 
       18 14566 1 1 38 MET HA   H    1.551 -22.641 -18.002 1.00 . A A .  86 MET HA   1 1 
       18 14567 1 1 38 MET HB2  H   -0.314 -24.379 -19.562 1.00 . A A .  86 MET HB2  1 1 
       18 14568 1 1 38 MET HB3  H   -0.575 -22.768 -18.906 1.00 . A A .  86 MET HB3  1 1 
       18 14569 1 1 38 MET HE1  H   -2.140 -23.660 -22.244 1.00 . A A .  86 MET HE1  1 1 
       18 14570 1 1 38 MET HE2  H   -2.200 -22.287 -23.348 1.00 . A A .  86 MET HE2  1 1 
       18 14571 1 1 38 MET HE3  H   -0.746 -23.280 -23.254 1.00 . A A .  86 MET HE3  1 1 
       18 14572 1 1 38 MET HG2  H    1.316 -22.184 -20.690 1.00 . A A .  86 MET HG2  1 1 
       18 14573 1 1 38 MET HG3  H    0.624 -23.605 -21.471 1.00 . A A .  86 MET HG3  1 1 
       18 14574 1 1 38 MET N    N    2.544 -23.855 -19.342 1.00 . A A .  86 MET N    1 1 
       18 14575 1 1 38 MET O    O   -0.003 -24.997 -17.173 1.00 . A A .  86 MET O    1 1 
       18 14576 1 1 38 MET SD   S   -0.923 -21.797 -21.401 1.00 . A A .  86 MET SD   1 1 
       18 14577 1 1 39 GLN C    C    1.464 -25.829 -14.737 1.00 . A A .  87 GLN C    1 1 
       18 14578 1 1 39 GLN CA   C    2.140 -26.320 -16.013 1.00 . A A .  87 GLN CA   1 1 
       18 14579 1 1 39 GLN CB   C    3.534 -26.860 -15.691 1.00 . A A .  87 GLN CB   1 1 
       18 14580 1 1 39 GLN CD   C    4.987 -28.570 -16.852 1.00 . A A .  87 GLN CD   1 1 
       18 14581 1 1 39 GLN CG   C    3.719 -28.323 -16.059 1.00 . A A .  87 GLN CG   1 1 
       18 14582 1 1 39 GLN H    H    3.109 -24.947 -17.301 1.00 . A A .  87 GLN H    1 1 
       18 14583 1 1 39 GLN HA   H    1.545 -27.114 -16.438 1.00 . A A .  87 GLN HA   1 1 
       18 14584 1 1 39 GLN HB2  H    4.266 -26.280 -16.233 1.00 . A A .  87 GLN HB2  1 1 
       18 14585 1 1 39 GLN HB3  H    3.713 -26.751 -14.632 1.00 . A A .  87 GLN HB3  1 1 
       18 14586 1 1 39 GLN HE21 H    4.157 -30.148 -17.734 1.00 . A A .  87 GLN HE21 1 1 
       18 14587 1 1 39 GLN HE22 H    5.779 -29.789 -18.207 1.00 . A A .  87 GLN HE22 1 1 
       18 14588 1 1 39 GLN HG2  H    3.762 -28.906 -15.151 1.00 . A A .  87 GLN HG2  1 1 
       18 14589 1 1 39 GLN HG3  H    2.873 -28.642 -16.650 1.00 . A A .  87 GLN HG3  1 1 
       18 14590 1 1 39 GLN N    N    2.227 -25.249 -17.000 1.00 . A A .  87 GLN N    1 1 
       18 14591 1 1 39 GLN NE2  N    4.974 -29.608 -17.681 1.00 . A A .  87 GLN NE2  1 1 
       18 14592 1 1 39 GLN O    O    0.861 -24.755 -14.714 1.00 . A A .  87 GLN O    1 1 
       18 14593 1 1 39 GLN OE1  O    5.967 -27.837 -16.722 1.00 . A A .  87 GLN OE1  1 1 
       18 14594 1 1 40 CYS C    C    1.927 -26.560 -11.246 1.00 . A A .  88 CYS C    1 1 
       18 14595 1 1 40 CYS CA   C    0.966 -26.271 -12.396 1.00 . A A .  88 CYS CA   1 1 
       18 14596 1 1 40 CYS CB   C   -0.338 -27.045 -12.191 1.00 . A A .  88 CYS CB   1 1 
       18 14597 1 1 40 CYS H    H    2.061 -27.467 -13.757 1.00 . A A .  88 CYS H    1 1 
       18 14598 1 1 40 CYS HA   H    0.749 -25.214 -12.410 1.00 . A A .  88 CYS HA   1 1 
       18 14599 1 1 40 CYS HB2  H   -0.470 -27.734 -13.012 1.00 . A A .  88 CYS HB2  1 1 
       18 14600 1 1 40 CYS HB3  H   -0.277 -27.600 -11.268 1.00 . A A .  88 CYS HB3  1 1 
       18 14601 1 1 40 CYS N    N    1.568 -26.623 -13.676 1.00 . A A .  88 CYS N    1 1 
       18 14602 1 1 40 CYS O    O    1.720 -27.472 -10.445 1.00 . A A .  88 CYS O    1 1 
       18 14603 1 1 40 CYS SG   S   -1.822 -25.991 -12.110 1.00 . A A .  88 CYS SG   1 1 
       18 14604 1 1 41 PRO C    C    3.493 -25.516  -8.738 1.00 . A A .  89 PRO C    1 1 
       18 14605 1 1 41 PRO CA   C    4.018 -25.914 -10.112 1.00 . A A .  89 PRO CA   1 1 
       18 14606 1 1 41 PRO CB   C    5.130 -24.962 -10.557 1.00 . A A .  89 PRO CB   1 1 
       18 14607 1 1 41 PRO CD   C    3.313 -24.658 -12.081 1.00 . A A .  89 PRO CD   1 1 
       18 14608 1 1 41 PRO CG   C    4.442 -23.939 -11.393 1.00 . A A .  89 PRO CG   1 1 
       18 14609 1 1 41 PRO HA   H    4.401 -26.924 -10.073 1.00 . A A .  89 PRO HA   1 1 
       18 14610 1 1 41 PRO HB2  H    5.594 -24.515  -9.688 1.00 . A A .  89 PRO HB2  1 1 
       18 14611 1 1 41 PRO HB3  H    5.868 -25.505 -11.127 1.00 . A A .  89 PRO HB3  1 1 
       18 14612 1 1 41 PRO HD2  H    2.463 -24.002 -12.196 1.00 . A A .  89 PRO HD2  1 1 
       18 14613 1 1 41 PRO HD3  H    3.635 -25.033 -13.040 1.00 . A A .  89 PRO HD3  1 1 
       18 14614 1 1 41 PRO HG2  H    4.057 -23.149 -10.766 1.00 . A A .  89 PRO HG2  1 1 
       18 14615 1 1 41 PRO HG3  H    5.130 -23.538 -12.123 1.00 . A A .  89 PRO HG3  1 1 
       18 14616 1 1 41 PRO N    N    3.004 -25.765 -11.161 1.00 . A A .  89 PRO N    1 1 
       18 14617 1 1 41 PRO O    O    3.763 -26.188  -7.742 1.00 . A A .  89 PRO O    1 1 
       18 14618 1 1 42 ILE C    C    1.214 -24.952  -6.837 1.00 . A A .  90 ILE C    1 1 
       18 14619 1 1 42 ILE CA   C    2.178 -23.936  -7.437 1.00 . A A .  90 ILE CA   1 1 
       18 14620 1 1 42 ILE CB   C    1.440 -22.597  -7.633 1.00 . A A .  90 ILE CB   1 1 
       18 14621 1 1 42 ILE CD1  C    3.695 -21.459  -7.946 1.00 . A A .  90 ILE CD1  1 1 
       18 14622 1 1 42 ILE CG1  C    2.288 -21.641  -8.472 1.00 . A A .  90 ILE CG1  1 1 
       18 14623 1 1 42 ILE CG2  C    1.106 -21.975  -6.285 1.00 . A A .  90 ILE CG2  1 1 
       18 14624 1 1 42 ILE H    H    2.562 -23.929  -9.518 1.00 . A A .  90 ILE H    1 1 
       18 14625 1 1 42 ILE HA   H    2.994 -23.776  -6.745 1.00 . A A .  90 ILE HA   1 1 
       18 14626 1 1 42 ILE HB   H    0.514 -22.795  -8.150 1.00 . A A .  90 ILE HB   1 1 
       18 14627 1 1 42 ILE HD11 H    3.673 -21.407  -6.868 1.00 . A A .  90 ILE HD11 1 1 
       18 14628 1 1 42 ILE HD12 H    4.306 -22.294  -8.256 1.00 . A A .  90 ILE HD12 1 1 
       18 14629 1 1 42 ILE HD13 H    4.111 -20.543  -8.341 1.00 . A A .  90 ILE HD13 1 1 
       18 14630 1 1 42 ILE HG12 H    2.358 -22.020  -9.480 1.00 . A A .  90 ILE HG12 1 1 
       18 14631 1 1 42 ILE HG13 H    1.812 -20.671  -8.489 1.00 . A A .  90 ILE HG13 1 1 
       18 14632 1 1 42 ILE HG21 H    0.042 -21.801  -6.223 1.00 . A A .  90 ILE HG21 1 1 
       18 14633 1 1 42 ILE HG22 H    1.407 -22.646  -5.494 1.00 . A A .  90 ILE HG22 1 1 
       18 14634 1 1 42 ILE HG23 H    1.631 -21.038  -6.181 1.00 . A A .  90 ILE HG23 1 1 
       18 14635 1 1 42 ILE N    N    2.742 -24.421  -8.690 1.00 . A A .  90 ILE N    1 1 
       18 14636 1 1 42 ILE O    O    0.869 -24.877  -5.657 1.00 . A A .  90 ILE O    1 1 
       18 14637 1 1 43 CYS C    C    0.551 -27.910  -6.254 1.00 . A A .  91 CYS C    1 1 
       18 14638 1 1 43 CYS CA   C   -0.141 -26.940  -7.208 1.00 . A A .  91 CYS CA   1 1 
       18 14639 1 1 43 CYS CB   C   -0.707 -27.703  -8.407 1.00 . A A .  91 CYS CB   1 1 
       18 14640 1 1 43 CYS H    H    1.094 -25.913  -8.587 1.00 . A A .  91 CYS H    1 1 
       18 14641 1 1 43 CYS HA   H   -0.952 -26.457  -6.685 1.00 . A A .  91 CYS HA   1 1 
       18 14642 1 1 43 CYS HB2  H   -0.258 -27.320  -9.312 1.00 . A A .  91 CYS HB2  1 1 
       18 14643 1 1 43 CYS HB3  H   -0.462 -28.750  -8.306 1.00 . A A .  91 CYS HB3  1 1 
       18 14644 1 1 43 CYS N    N    0.783 -25.905  -7.656 1.00 . A A .  91 CYS N    1 1 
       18 14645 1 1 43 CYS O    O   -0.097 -28.757  -5.638 1.00 . A A .  91 CYS O    1 1 
       18 14646 1 1 43 CYS SG   S   -2.515 -27.570  -8.588 1.00 . A A .  91 CYS SG   1 1 
       18 14647 1 1 44 GLN C    C    2.225 -28.466  -3.805 1.00 . A A .  92 GLN C    1 1 
       18 14648 1 1 44 GLN CA   C    2.646 -28.645  -5.259 1.00 . A A .  92 GLN CA   1 1 
       18 14649 1 1 44 GLN CB   C    4.140 -28.349  -5.411 1.00 . A A .  92 GLN CB   1 1 
       18 14650 1 1 44 GLN CD   C    6.119 -28.436  -6.979 1.00 . A A .  92 GLN CD   1 1 
       18 14651 1 1 44 GLN CG   C    4.779 -29.038  -6.605 1.00 . A A .  92 GLN CG   1 1 
       18 14652 1 1 44 GLN H    H    2.327 -27.086  -6.655 1.00 . A A .  92 GLN H    1 1 
       18 14653 1 1 44 GLN HA   H    2.461 -29.667  -5.552 1.00 . A A .  92 GLN HA   1 1 
       18 14654 1 1 44 GLN HB2  H    4.274 -27.283  -5.522 1.00 . A A .  92 GLN HB2  1 1 
       18 14655 1 1 44 GLN HB3  H    4.652 -28.677  -4.518 1.00 . A A .  92 GLN HB3  1 1 
       18 14656 1 1 44 GLN HE21 H    6.172 -29.521  -8.643 1.00 . A A .  92 GLN HE21 1 1 
       18 14657 1 1 44 GLN HE22 H    7.527 -28.483  -8.381 1.00 . A A .  92 GLN HE22 1 1 
       18 14658 1 1 44 GLN HG2  H    4.924 -30.081  -6.368 1.00 . A A .  92 GLN HG2  1 1 
       18 14659 1 1 44 GLN HG3  H    4.113 -28.951  -7.452 1.00 . A A .  92 GLN HG3  1 1 
       18 14660 1 1 44 GLN N    N    1.868 -27.780  -6.137 1.00 . A A .  92 GLN N    1 1 
       18 14661 1 1 44 GLN NE2  N    6.661 -28.856  -8.115 1.00 . A A .  92 GLN NE2  1 1 
       18 14662 1 1 44 GLN O    O    2.142 -29.433  -3.049 1.00 . A A .  92 GLN O    1 1 
       18 14663 1 1 44 GLN OE1  O    6.662 -27.603  -6.252 1.00 . A A .  92 GLN OE1  1 1 
       18 14664 1 1 45 ALA C    C    0.165 -26.266  -2.035 1.00 . A A .  93 ALA C    1 1 
       18 14665 1 1 45 ALA CA   C    1.545 -26.915  -2.057 1.00 . A A .  93 ALA CA   1 1 
       18 14666 1 1 45 ALA CB   C    2.567 -26.009  -1.385 1.00 . A A .  93 ALA CB   1 1 
       18 14667 1 1 45 ALA H    H    2.043 -26.492  -4.069 1.00 . A A .  93 ALA H    1 1 
       18 14668 1 1 45 ALA HA   H    1.505 -27.843  -1.504 1.00 . A A .  93 ALA HA   1 1 
       18 14669 1 1 45 ALA HB1  H    3.350 -26.612  -0.948 1.00 . A A .  93 ALA HB1  1 1 
       18 14670 1 1 45 ALA HB2  H    2.993 -25.342  -2.119 1.00 . A A .  93 ALA HB2  1 1 
       18 14671 1 1 45 ALA HB3  H    2.082 -25.433  -0.612 1.00 . A A .  93 ALA HB3  1 1 
       18 14672 1 1 45 ALA N    N    1.960 -27.221  -3.420 1.00 . A A .  93 ALA N    1 1 
       18 14673 1 1 45 ALA O    O   -0.177 -25.450  -2.891 1.00 . A A .  93 ALA O    1 1 
       18 14674 1 1 46 PRO C    C   -2.006 -24.637  -0.466 1.00 . A A .  94 PRO C    1 1 
       18 14675 1 1 46 PRO CA   C   -2.004 -26.105  -0.878 1.00 . A A .  94 PRO CA   1 1 
       18 14676 1 1 46 PRO CB   C   -2.601 -26.973   0.232 1.00 . A A .  94 PRO CB   1 1 
       18 14677 1 1 46 PRO CD   C   -0.306 -27.607   0.020 1.00 . A A .  94 PRO CD   1 1 
       18 14678 1 1 46 PRO CG   C   -1.425 -27.451   1.012 1.00 . A A .  94 PRO CG   1 1 
       18 14679 1 1 46 PRO HA   H   -2.584 -26.224  -1.782 1.00 . A A .  94 PRO HA   1 1 
       18 14680 1 1 46 PRO HB2  H   -3.264 -26.375   0.842 1.00 . A A .  94 PRO HB2  1 1 
       18 14681 1 1 46 PRO HB3  H   -3.147 -27.796  -0.204 1.00 . A A .  94 PRO HB3  1 1 
       18 14682 1 1 46 PRO HD2  H    0.640 -27.360   0.478 1.00 . A A .  94 PRO HD2  1 1 
       18 14683 1 1 46 PRO HD3  H   -0.287 -28.613  -0.373 1.00 . A A .  94 PRO HD3  1 1 
       18 14684 1 1 46 PRO HG2  H   -1.162 -26.723   1.764 1.00 . A A .  94 PRO HG2  1 1 
       18 14685 1 1 46 PRO HG3  H   -1.652 -28.401   1.472 1.00 . A A .  94 PRO HG3  1 1 
       18 14686 1 1 46 PRO N    N   -0.648 -26.638  -1.035 1.00 . A A .  94 PRO N    1 1 
       18 14687 1 1 46 PRO O    O   -2.496 -24.285   0.607 1.00 . A A .  94 PRO O    1 1 
       18 14688 1 1 47 TRP C    C   -2.793 -21.771  -0.883 1.00 . A A .  95 TRP C    1 1 
       18 14689 1 1 47 TRP CA   C   -1.395 -22.355  -1.048 1.00 . A A .  95 TRP CA   1 1 
       18 14690 1 1 47 TRP CB   C   -0.655 -21.628  -2.172 1.00 . A A .  95 TRP CB   1 1 
       18 14691 1 1 47 TRP CD1  C   -1.616 -19.685  -3.538 1.00 . A A .  95 TRP CD1  1 1 
       18 14692 1 1 47 TRP CD2  C   -2.577 -21.665  -3.951 1.00 . A A .  95 TRP CD2  1 1 
       18 14693 1 1 47 TRP CE2  C   -3.192 -20.690  -4.760 1.00 . A A .  95 TRP CE2  1 1 
       18 14694 1 1 47 TRP CE3  C   -3.016 -22.989  -4.041 1.00 . A A .  95 TRP CE3  1 1 
       18 14695 1 1 47 TRP CG   C   -1.572 -21.001  -3.178 1.00 . A A .  95 TRP CG   1 1 
       18 14696 1 1 47 TRP CH2  C   -4.633 -22.301  -5.712 1.00 . A A .  95 TRP CH2  1 1 
       18 14697 1 1 47 TRP CZ2  C   -4.222 -20.998  -5.644 1.00 . A A .  95 TRP CZ2  1 1 
       18 14698 1 1 47 TRP CZ3  C   -4.040 -23.293  -4.919 1.00 . A A .  95 TRP CZ3  1 1 
       18 14699 1 1 47 TRP H    H   -1.081 -24.126  -2.163 1.00 . A A .  95 TRP H    1 1 
       18 14700 1 1 47 TRP HA   H   -0.850 -22.219  -0.125 1.00 . A A .  95 TRP HA   1 1 
       18 14701 1 1 47 TRP HB2  H   -0.043 -20.847  -1.746 1.00 . A A .  95 TRP HB2  1 1 
       18 14702 1 1 47 TRP HB3  H   -0.021 -22.334  -2.691 1.00 . A A .  95 TRP HB3  1 1 
       18 14703 1 1 47 TRP HD1  H   -0.975 -18.920  -3.126 1.00 . A A .  95 TRP HD1  1 1 
       18 14704 1 1 47 TRP HE1  H   -2.813 -18.631  -4.906 1.00 . A A .  95 TRP HE1  1 1 
       18 14705 1 1 47 TRP HE3  H   -2.572 -23.767  -3.438 1.00 . A A .  95 TRP HE3  1 1 
       18 14706 1 1 47 TRP HH2  H   -5.429 -22.584  -6.383 1.00 . A A .  95 TRP HH2  1 1 
       18 14707 1 1 47 TRP HZ2  H   -4.690 -20.245  -6.263 1.00 . A A .  95 TRP HZ2  1 1 
       18 14708 1 1 47 TRP HZ3  H   -4.394 -24.310  -5.001 1.00 . A A .  95 TRP HZ3  1 1 
       18 14709 1 1 47 TRP N    N   -1.456 -23.786  -1.324 1.00 . A A .  95 TRP N    1 1 
       18 14710 1 1 47 TRP NE1  N   -2.589 -19.490  -4.488 1.00 . A A .  95 TRP NE1  1 1 
       18 14711 1 1 47 TRP O    O   -3.787 -22.344  -1.330 1.00 . A A .  95 TRP O    1 1 
       18 14712 1 1 48 PRO C    C   -4.751 -19.351  -1.270 1.00 . A A .  96 PRO C    1 1 
       18 14713 1 1 48 PRO CA   C   -4.149 -19.918   0.012 1.00 . A A .  96 PRO CA   1 1 
       18 14714 1 1 48 PRO CB   C   -3.768 -18.787   0.969 1.00 . A A .  96 PRO CB   1 1 
       18 14715 1 1 48 PRO CD   C   -1.732 -19.865   0.334 1.00 . A A .  96 PRO CD   1 1 
       18 14716 1 1 48 PRO CG   C   -2.325 -18.533   0.702 1.00 . A A .  96 PRO CG   1 1 
       18 14717 1 1 48 PRO HA   H   -4.868 -20.569   0.488 1.00 . A A .  96 PRO HA   1 1 
       18 14718 1 1 48 PRO HB2  H   -4.370 -17.914   0.756 1.00 . A A .  96 PRO HB2  1 1 
       18 14719 1 1 48 PRO HB3  H   -3.931 -19.103   1.989 1.00 . A A .  96 PRO HB3  1 1 
       18 14720 1 1 48 PRO HD2  H   -0.954 -19.740  -0.404 1.00 . A A .  96 PRO HD2  1 1 
       18 14721 1 1 48 PRO HD3  H   -1.345 -20.361   1.212 1.00 . A A .  96 PRO HD3  1 1 
       18 14722 1 1 48 PRO HG2  H   -2.220 -17.836  -0.116 1.00 . A A .  96 PRO HG2  1 1 
       18 14723 1 1 48 PRO HG3  H   -1.850 -18.144   1.590 1.00 . A A .  96 PRO HG3  1 1 
       18 14724 1 1 48 PRO N    N   -2.875 -20.604  -0.226 1.00 . A A .  96 PRO N    1 1 
       18 14725 1 1 48 PRO O    O   -4.153 -18.494  -1.923 1.00 . A A .  96 PRO O    1 1 
       18 14726 1 1 49 LEU C    C   -7.151 -17.959  -2.649 1.00 . A A .  97 LEU C    1 1 
       18 14727 1 1 49 LEU CA   C   -6.619 -19.377  -2.831 1.00 . A A .  97 LEU CA   1 1 
       18 14728 1 1 49 LEU CB   C   -7.767 -20.324  -3.182 1.00 . A A .  97 LEU CB   1 1 
       18 14729 1 1 49 LEU CD1  C   -8.215 -22.752  -3.613 1.00 . A A .  97 LEU CD1  1 1 
       18 14730 1 1 49 LEU CD2  C   -7.610 -21.239  -5.510 1.00 . A A .  97 LEU CD2  1 1 
       18 14731 1 1 49 LEU CG   C   -7.400 -21.540  -4.033 1.00 . A A .  97 LEU CG   1 1 
       18 14732 1 1 49 LEU H    H   -6.362 -20.518  -1.067 1.00 . A A .  97 LEU H    1 1 
       18 14733 1 1 49 LEU HA   H   -5.902 -19.379  -3.639 1.00 . A A .  97 LEU HA   1 1 
       18 14734 1 1 49 LEU HB2  H   -8.192 -20.685  -2.257 1.00 . A A .  97 LEU HB2  1 1 
       18 14735 1 1 49 LEU HB3  H   -8.512 -19.755  -3.720 1.00 . A A .  97 LEU HB3  1 1 
       18 14736 1 1 49 LEU HD11 H   -9.174 -22.730  -4.107 1.00 . A A .  97 LEU HD11 1 1 
       18 14737 1 1 49 LEU HD12 H   -8.361 -22.735  -2.543 1.00 . A A .  97 LEU HD12 1 1 
       18 14738 1 1 49 LEU HD13 H   -7.688 -23.654  -3.889 1.00 . A A .  97 LEU HD13 1 1 
       18 14739 1 1 49 LEU HD21 H   -8.649 -21.005  -5.685 1.00 . A A .  97 LEU HD21 1 1 
       18 14740 1 1 49 LEU HD22 H   -7.333 -22.103  -6.096 1.00 . A A .  97 LEU HD22 1 1 
       18 14741 1 1 49 LEU HD23 H   -6.998 -20.397  -5.797 1.00 . A A .  97 LEU HD23 1 1 
       18 14742 1 1 49 LEU HG   H   -6.355 -21.772  -3.884 1.00 . A A .  97 LEU HG   1 1 
       18 14743 1 1 49 LEU N    N   -5.935 -19.836  -1.626 1.00 . A A .  97 LEU N    1 1 
       18 14744 1 1 49 LEU O    O   -7.291 -17.478  -1.526 1.00 . A A .  97 LEU O    1 1 
       18 14745 1 1 50 GLY C    C   -6.876 -14.899  -3.893 1.00 . A A .  98 GLY C    1 1 
       18 14746 1 1 50 GLY CA   C   -7.961 -15.941  -3.704 1.00 . A A .  98 GLY CA   1 1 
       18 14747 1 1 50 GLY H    H   -7.313 -17.731  -4.631 1.00 . A A .  98 GLY H    1 1 
       18 14748 1 1 50 GLY HA2  H   -8.704 -15.816  -4.478 1.00 . A A .  98 GLY HA2  1 1 
       18 14749 1 1 50 GLY HA3  H   -8.428 -15.786  -2.743 1.00 . A A .  98 GLY HA3  1 1 
       18 14750 1 1 50 GLY N    N   -7.446 -17.296  -3.763 1.00 . A A .  98 GLY N    1 1 
       18 14751 1 1 50 GLY O    O   -5.723 -15.120  -3.524 1.00 . A A .  98 GLY O    1 1 
       18 14752 1 1 51 ALA C    C   -5.215 -13.107  -5.696 1.00 . A A .  99 ALA C    1 1 
       18 14753 1 1 51 ALA CA   C   -6.294 -12.681  -4.706 1.00 . A A .  99 ALA CA   1 1 
       18 14754 1 1 51 ALA CB   C   -5.664 -12.236  -3.395 1.00 . A A .  99 ALA CB   1 1 
       18 14755 1 1 51 ALA H    H   -8.179 -13.643  -4.742 1.00 . A A .  99 ALA H    1 1 
       18 14756 1 1 51 ALA HA   H   -6.836 -11.842  -5.119 1.00 . A A .  99 ALA HA   1 1 
       18 14757 1 1 51 ALA HB1  H   -5.234 -11.253  -3.519 1.00 . A A .  99 ALA HB1  1 1 
       18 14758 1 1 51 ALA HB2  H   -6.420 -12.204  -2.625 1.00 . A A .  99 ALA HB2  1 1 
       18 14759 1 1 51 ALA HB3  H   -4.890 -12.934  -3.113 1.00 . A A .  99 ALA HB3  1 1 
       18 14760 1 1 51 ALA N    N   -7.245 -13.760  -4.470 1.00 . A A .  99 ALA N    1 1 
       18 14761 1 1 51 ALA O    O   -4.253 -13.780  -5.330 1.00 . A A .  99 ALA O    1 1 
       18 14762 1 1 52 ASP C    C   -4.563 -12.111  -9.191 1.00 . A A . 100 ASP C    1 1 
       18 14763 1 1 52 ASP CA   C   -4.423 -13.050  -7.997 1.00 . A A . 100 ASP CA   1 1 
       18 14764 1 1 52 ASP CB   C   -4.618 -14.499  -8.447 1.00 . A A . 100 ASP CB   1 1 
       18 14765 1 1 52 ASP CG   C   -6.080 -14.891  -8.519 1.00 . A A . 100 ASP CG   1 1 
       18 14766 1 1 52 ASP H    H   -6.171 -12.175  -7.184 1.00 . A A . 100 ASP H    1 1 
       18 14767 1 1 52 ASP HA   H   -3.431 -12.941  -7.584 1.00 . A A . 100 ASP HA   1 1 
       18 14768 1 1 52 ASP HB2  H   -4.181 -14.627  -9.426 1.00 . A A . 100 ASP HB2  1 1 
       18 14769 1 1 52 ASP HB3  H   -4.122 -15.155  -7.747 1.00 . A A . 100 ASP HB3  1 1 
       18 14770 1 1 52 ASP N    N   -5.383 -12.710  -6.954 1.00 . A A . 100 ASP N    1 1 
       18 14771 1 1 52 ASP O    O   -5.565 -12.143  -9.907 1.00 . A A . 100 ASP O    1 1 
       18 14772 1 1 52 ASP OD1  O   -6.735 -14.555  -9.528 1.00 . A A . 100 ASP OD1  1 1 
       18 14773 1 1 52 ASP OD2  O   -6.571 -15.533  -7.567 1.00 . A A . 100 ASP OD2  1 1 
       18 14774 1 1 53 THR C    C   -2.173 -10.173 -11.116 1.00 . A A . 101 THR C    1 1 
       18 14775 1 1 53 THR CA   C   -3.563 -10.324 -10.506 1.00 . A A . 101 THR CA   1 1 
       18 14776 1 1 53 THR CB   C   -4.064  -8.940 -10.053 1.00 . A A . 101 THR CB   1 1 
       18 14777 1 1 53 THR CG2  C   -5.464  -8.671 -10.585 1.00 . A A . 101 THR CG2  1 1 
       18 14778 1 1 53 THR H    H   -2.781 -11.295  -8.796 1.00 . A A . 101 THR H    1 1 
       18 14779 1 1 53 THR HA   H   -4.238 -10.699 -11.261 1.00 . A A . 101 THR HA   1 1 
       18 14780 1 1 53 THR HB   H   -3.396  -8.186 -10.443 1.00 . A A . 101 THR HB   1 1 
       18 14781 1 1 53 THR HG1  H   -4.295  -9.724  -8.258 1.00 . A A . 101 THR HG1  1 1 
       18 14782 1 1 53 THR HG21 H   -6.192  -8.948  -9.837 1.00 . A A . 101 THR HG21 1 1 
       18 14783 1 1 53 THR HG22 H   -5.627  -9.252 -11.480 1.00 . A A . 101 THR HG22 1 1 
       18 14784 1 1 53 THR HG23 H   -5.565  -7.620 -10.814 1.00 . A A . 101 THR HG23 1 1 
       18 14785 1 1 53 THR N    N   -3.552 -11.274  -9.401 1.00 . A A . 101 THR N    1 1 
       18 14786 1 1 53 THR O    O   -1.156 -10.429 -10.472 1.00 . A A . 101 THR O    1 1 
       18 14787 1 1 53 THR OG1  O   -4.069  -8.864  -8.623 1.00 . A A . 101 THR OG1  1 1 
       18 14788 1 1 54 PRO C    C   -0.073  -8.365 -12.583 1.00 . A A . 102 PRO C    1 1 
       18 14789 1 1 54 PRO CA   C   -0.868  -9.554 -13.111 1.00 . A A . 102 PRO CA   1 1 
       18 14790 1 1 54 PRO CB   C   -1.321  -9.297 -14.550 1.00 . A A . 102 PRO CB   1 1 
       18 14791 1 1 54 PRO CD   C   -3.301  -9.426 -13.216 1.00 . A A . 102 PRO CD   1 1 
       18 14792 1 1 54 PRO CG   C   -2.703  -8.753 -14.420 1.00 . A A . 102 PRO CG   1 1 
       18 14793 1 1 54 PRO HA   H   -0.251 -10.441 -13.080 1.00 . A A . 102 PRO HA   1 1 
       18 14794 1 1 54 PRO HB2  H   -0.657  -8.583 -15.017 1.00 . A A . 102 PRO HB2  1 1 
       18 14795 1 1 54 PRO HB3  H   -1.313 -10.222 -15.106 1.00 . A A . 102 PRO HB3  1 1 
       18 14796 1 1 54 PRO HD2  H   -3.965  -8.751 -12.697 1.00 . A A . 102 PRO HD2  1 1 
       18 14797 1 1 54 PRO HD3  H   -3.825 -10.325 -13.508 1.00 . A A . 102 PRO HD3  1 1 
       18 14798 1 1 54 PRO HG2  H   -2.665  -7.685 -14.272 1.00 . A A . 102 PRO HG2  1 1 
       18 14799 1 1 54 PRO HG3  H   -3.275  -8.990 -15.304 1.00 . A A . 102 PRO HG3  1 1 
       18 14800 1 1 54 PRO N    N   -2.128  -9.749 -12.387 1.00 . A A . 102 PRO N    1 1 
       18 14801 1 1 54 PRO O    O   -0.399  -7.805 -11.537 1.00 . A A . 102 PRO O    1 1 
       18 14802 1 1 55 ALA C    C    1.252  -5.546 -13.450 1.00 . A A . 103 ALA C    1 1 
       18 14803 1 1 55 ALA CA   C    1.810  -6.861 -12.917 1.00 . A A . 103 ALA CA   1 1 
       18 14804 1 1 55 ALA CB   C    3.236  -7.068 -13.407 1.00 . A A . 103 ALA CB   1 1 
       18 14805 1 1 55 ALA H    H    1.180  -8.471 -14.137 1.00 . A A . 103 ALA H    1 1 
       18 14806 1 1 55 ALA HA   H    1.828  -6.821 -11.838 1.00 . A A . 103 ALA HA   1 1 
       18 14807 1 1 55 ALA HB1  H    3.902  -6.418 -12.860 1.00 . A A . 103 ALA HB1  1 1 
       18 14808 1 1 55 ALA HB2  H    3.524  -8.097 -13.248 1.00 . A A . 103 ALA HB2  1 1 
       18 14809 1 1 55 ALA HB3  H    3.291  -6.838 -14.460 1.00 . A A . 103 ALA HB3  1 1 
       18 14810 1 1 55 ALA N    N    0.971  -7.986 -13.312 1.00 . A A . 103 ALA N    1 1 
       18 14811 1 1 55 ALA O    O    0.575  -5.518 -14.480 1.00 . A A . 103 ALA O    1 1 
       18 14812 1 1 56 LEU C    C    1.390  -2.865 -14.612 1.00 . A A . 104 LEU C    1 1 
       18 14813 1 1 56 LEU CA   C    1.066  -3.138 -13.147 1.00 . A A . 104 LEU CA   1 1 
       18 14814 1 1 56 LEU CB   C    1.694  -2.058 -12.264 1.00 . A A . 104 LEU CB   1 1 
       18 14815 1 1 56 LEU CD1  C    1.153  -3.095 -10.047 1.00 . A A . 104 LEU CD1  1 1 
       18 14816 1 1 56 LEU CD2  C    1.669  -0.652 -10.188 1.00 . A A . 104 LEU CD2  1 1 
       18 14817 1 1 56 LEU CG   C    1.038  -1.841 -10.900 1.00 . A A . 104 LEU CG   1 1 
       18 14818 1 1 56 LEU H    H    2.083  -4.543 -11.934 1.00 . A A . 104 LEU H    1 1 
       18 14819 1 1 56 LEU HA   H   -0.006  -3.117 -13.018 1.00 . A A . 104 LEU HA   1 1 
       18 14820 1 1 56 LEU HB2  H    2.725  -2.327 -12.096 1.00 . A A . 104 LEU HB2  1 1 
       18 14821 1 1 56 LEU HB3  H    1.651  -1.123 -12.805 1.00 . A A . 104 LEU HB3  1 1 
       18 14822 1 1 56 LEU HD11 H    0.351  -3.774 -10.298 1.00 . A A . 104 LEU HD11 1 1 
       18 14823 1 1 56 LEU HD12 H    1.085  -2.828  -9.003 1.00 . A A . 104 LEU HD12 1 1 
       18 14824 1 1 56 LEU HD13 H    2.103  -3.573 -10.236 1.00 . A A . 104 LEU HD13 1 1 
       18 14825 1 1 56 LEU HD21 H    2.704  -0.566 -10.481 1.00 . A A . 104 LEU HD21 1 1 
       18 14826 1 1 56 LEU HD22 H    1.607  -0.798  -9.119 1.00 . A A . 104 LEU HD22 1 1 
       18 14827 1 1 56 LEU HD23 H    1.140   0.250 -10.459 1.00 . A A . 104 LEU HD23 1 1 
       18 14828 1 1 56 LEU HG   H   -0.013  -1.629 -11.041 1.00 . A A . 104 LEU HG   1 1 
       18 14829 1 1 56 LEU N    N    1.540  -4.457 -12.745 1.00 . A A . 104 LEU N    1 1 
       18 14830 1 1 56 LEU O    O    1.338  -1.711 -15.036 1.00 . A A . 104 LEU O    1 1 
       18 14831 2 2  1 ZN  ZN   ZN   8.638 -18.518 -13.381 1.00 . B A . 201 ZN  ZN   1 1 
       18 14832 3 2  1 ZN  ZN   ZN  -2.891 -26.376  -9.890 1.00 . C A . 202 ZN  ZN   1 1 
       19 14833 1 1  1 GLU C    C   12.373   4.523  -6.023 1.00 . A A .  49 GLU C    1 1 
       19 14834 1 1  1 GLU CA   C   13.250   5.736  -6.318 1.00 . A A .  49 GLU CA   1 1 
       19 14835 1 1  1 GLU CB   C   13.352   5.952  -7.829 1.00 . A A .  49 GLU CB   1 1 
       19 14836 1 1  1 GLU CD   C   12.998   8.399  -8.344 1.00 . A A .  49 GLU CD   1 1 
       19 14837 1 1  1 GLU CG   C   14.001   7.270  -8.214 1.00 . A A .  49 GLU CG   1 1 
       19 14838 1 1  1 GLU H1   H   14.897   4.668  -5.525 1.00 . A A .  49 GLU H1   1 1 
       19 14839 1 1  1 GLU HA   H   12.800   6.609  -5.868 1.00 . A A .  49 GLU HA   1 1 
       19 14840 1 1  1 GLU HB2  H   13.933   5.148  -8.258 1.00 . A A .  49 GLU HB2  1 1 
       19 14841 1 1  1 GLU HB3  H   12.357   5.928  -8.251 1.00 . A A .  49 GLU HB3  1 1 
       19 14842 1 1  1 GLU HG2  H   14.723   7.536  -7.456 1.00 . A A .  49 GLU HG2  1 1 
       19 14843 1 1  1 GLU HG3  H   14.506   7.145  -9.161 1.00 . A A .  49 GLU HG3  1 1 
       19 14844 1 1  1 GLU N    N   14.579   5.570  -5.739 1.00 . A A .  49 GLU N    1 1 
       19 14845 1 1  1 GLU O    O   12.857   3.492  -5.556 1.00 . A A .  49 GLU O    1 1 
       19 14846 1 1  1 GLU OE1  O   11.931   8.323  -7.699 1.00 . A A .  49 GLU OE1  1 1 
       19 14847 1 1  1 GLU OE2  O   13.280   9.358  -9.093 1.00 . A A .  49 GLU OE2  1 1 
       19 14848 1 1  2 GLU C    C    9.990   2.693  -7.303 1.00 . A A .  50 GLU C    1 1 
       19 14849 1 1  2 GLU CA   C   10.133   3.570  -6.063 1.00 . A A .  50 GLU CA   1 1 
       19 14850 1 1  2 GLU CB   C    8.769   4.132  -5.661 1.00 . A A .  50 GLU CB   1 1 
       19 14851 1 1  2 GLU CD   C    7.348   5.102  -3.812 1.00 . A A .  50 GLU CD   1 1 
       19 14852 1 1  2 GLU CG   C    8.620   4.356  -4.165 1.00 . A A .  50 GLU CG   1 1 
       19 14853 1 1  2 GLU H    H   10.753   5.501  -6.671 1.00 . A A .  50 GLU H    1 1 
       19 14854 1 1  2 GLU HA   H   10.517   2.966  -5.254 1.00 . A A .  50 GLU HA   1 1 
       19 14855 1 1  2 GLU HB2  H    8.619   5.076  -6.163 1.00 . A A .  50 GLU HB2  1 1 
       19 14856 1 1  2 GLU HB3  H    8.001   3.441  -5.978 1.00 . A A .  50 GLU HB3  1 1 
       19 14857 1 1  2 GLU HG2  H    8.605   3.397  -3.670 1.00 . A A .  50 GLU HG2  1 1 
       19 14858 1 1  2 GLU HG3  H    9.465   4.929  -3.815 1.00 . A A .  50 GLU HG3  1 1 
       19 14859 1 1  2 GLU N    N   11.079   4.655  -6.300 1.00 . A A .  50 GLU N    1 1 
       19 14860 1 1  2 GLU O    O    9.984   3.190  -8.430 1.00 . A A .  50 GLU O    1 1 
       19 14861 1 1  2 GLU OE1  O    7.340   6.346  -3.922 1.00 . A A .  50 GLU OE1  1 1 
       19 14862 1 1  2 GLU OE2  O    6.360   4.442  -3.424 1.00 . A A .  50 GLU OE2  1 1 
       19 14863 1 1  3 GLU C    C    8.342   0.534  -8.810 1.00 . A A .  51 GLU C    1 1 
       19 14864 1 1  3 GLU CA   C    9.733   0.440  -8.189 1.00 . A A .  51 GLU CA   1 1 
       19 14865 1 1  3 GLU CB   C    9.991  -0.987  -7.701 1.00 . A A .  51 GLU CB   1 1 
       19 14866 1 1  3 GLU CD   C   11.980  -0.623  -6.188 1.00 . A A .  51 GLU CD   1 1 
       19 14867 1 1  3 GLU CG   C   11.458  -1.287  -7.447 1.00 . A A .  51 GLU CG   1 1 
       19 14868 1 1  3 GLU H    H    9.887   1.051  -6.167 1.00 . A A .  51 GLU H    1 1 
       19 14869 1 1  3 GLU HA   H   10.467   0.692  -8.940 1.00 . A A .  51 GLU HA   1 1 
       19 14870 1 1  3 GLU HB2  H    9.448  -1.144  -6.781 1.00 . A A .  51 GLU HB2  1 1 
       19 14871 1 1  3 GLU HB3  H    9.627  -1.679  -8.446 1.00 . A A .  51 GLU HB3  1 1 
       19 14872 1 1  3 GLU HG2  H   11.582  -2.355  -7.350 1.00 . A A .  51 GLU HG2  1 1 
       19 14873 1 1  3 GLU HG3  H   12.036  -0.934  -8.289 1.00 . A A .  51 GLU HG3  1 1 
       19 14874 1 1  3 GLU N    N    9.875   1.387  -7.088 1.00 . A A .  51 GLU N    1 1 
       19 14875 1 1  3 GLU O    O    7.460   1.216  -8.286 1.00 . A A .  51 GLU O    1 1 
       19 14876 1 1  3 GLU OE1  O   11.178  -0.403  -5.256 1.00 . A A .  51 GLU OE1  1 1 
       19 14877 1 1  3 GLU OE2  O   13.191  -0.322  -6.134 1.00 . A A .  51 GLU OE2  1 1 
       19 14878 1 1  4 PHE C    C    6.098  -1.437 -10.351 1.00 . A A .  52 PHE C    1 1 
       19 14879 1 1  4 PHE CA   C    6.871  -0.149 -10.625 1.00 . A A .  52 PHE CA   1 1 
       19 14880 1 1  4 PHE CB   C    7.082   0.020 -12.131 1.00 . A A .  52 PHE CB   1 1 
       19 14881 1 1  4 PHE CD1  C    7.389  -2.256 -13.141 1.00 . A A .  52 PHE CD1  1 1 
       19 14882 1 1  4 PHE CD2  C    9.303  -0.851 -12.911 1.00 . A A .  52 PHE CD2  1 1 
       19 14883 1 1  4 PHE CE1  C    8.177  -3.243 -13.702 1.00 . A A .  52 PHE CE1  1 1 
       19 14884 1 1  4 PHE CE2  C   10.095  -1.834 -13.472 1.00 . A A .  52 PHE CE2  1 1 
       19 14885 1 1  4 PHE CG   C    7.942  -1.050 -12.740 1.00 . A A .  52 PHE CG   1 1 
       19 14886 1 1  4 PHE CZ   C    9.532  -3.032 -13.867 1.00 . A A .  52 PHE CZ   1 1 
       19 14887 1 1  4 PHE H    H    8.895  -0.679 -10.299 1.00 . A A .  52 PHE H    1 1 
       19 14888 1 1  4 PHE HA   H    6.297   0.686 -10.254 1.00 . A A .  52 PHE HA   1 1 
       19 14889 1 1  4 PHE HB2  H    6.124  -0.002 -12.627 1.00 . A A .  52 PHE HB2  1 1 
       19 14890 1 1  4 PHE HB3  H    7.556   0.973 -12.314 1.00 . A A .  52 PHE HB3  1 1 
       19 14891 1 1  4 PHE HD1  H    6.329  -2.422 -13.012 1.00 . A A .  52 PHE HD1  1 1 
       19 14892 1 1  4 PHE HD2  H    9.745   0.085 -12.602 1.00 . A A .  52 PHE HD2  1 1 
       19 14893 1 1  4 PHE HE1  H    7.733  -4.178 -14.010 1.00 . A A .  52 PHE HE1  1 1 
       19 14894 1 1  4 PHE HE2  H   11.154  -1.668 -13.600 1.00 . A A .  52 PHE HE2  1 1 
       19 14895 1 1  4 PHE HZ   H   10.149  -3.802 -14.306 1.00 . A A .  52 PHE HZ   1 1 
       19 14896 1 1  4 PHE N    N    8.153  -0.155  -9.931 1.00 . A A .  52 PHE N    1 1 
       19 14897 1 1  4 PHE O    O    6.681  -2.453  -9.974 1.00 . A A .  52 PHE O    1 1 
       19 14898 1 1  5 GLN C    C    4.453  -3.760 -11.075 1.00 . A A .  53 GLN C    1 1 
       19 14899 1 1  5 GLN CA   C    3.932  -2.544 -10.314 1.00 . A A .  53 GLN CA   1 1 
       19 14900 1 1  5 GLN CB   C    2.494  -2.239 -10.740 1.00 . A A .  53 GLN CB   1 1 
       19 14901 1 1  5 GLN CD   C    0.910  -3.311  -9.089 1.00 . A A .  53 GLN CD   1 1 
       19 14902 1 1  5 GLN CG   C    1.525  -3.380 -10.473 1.00 . A A .  53 GLN CG   1 1 
       19 14903 1 1  5 GLN H    H    4.379  -0.544 -10.843 1.00 . A A .  53 GLN H    1 1 
       19 14904 1 1  5 GLN HA   H    3.946  -2.763  -9.258 1.00 . A A .  53 GLN HA   1 1 
       19 14905 1 1  5 GLN HB2  H    2.149  -1.368 -10.203 1.00 . A A .  53 GLN HB2  1 1 
       19 14906 1 1  5 GLN HB3  H    2.483  -2.027 -11.799 1.00 . A A .  53 GLN HB3  1 1 
       19 14907 1 1  5 GLN HE21 H    1.627  -5.113  -8.654 1.00 . A A .  53 GLN HE21 1 1 
       19 14908 1 1  5 GLN HE22 H    0.718  -4.344  -7.402 1.00 . A A .  53 GLN HE22 1 1 
       19 14909 1 1  5 GLN HG2  H    0.732  -3.340 -11.204 1.00 . A A .  53 GLN HG2  1 1 
       19 14910 1 1  5 GLN HG3  H    2.056  -4.316 -10.569 1.00 . A A .  53 GLN HG3  1 1 
       19 14911 1 1  5 GLN N    N    4.785  -1.383 -10.542 1.00 . A A .  53 GLN N    1 1 
       19 14912 1 1  5 GLN NE2  N    1.103  -4.362  -8.302 1.00 . A A .  53 GLN NE2  1 1 
       19 14913 1 1  5 GLN O    O    4.476  -3.771 -12.306 1.00 . A A .  53 GLN O    1 1 
       19 14914 1 1  5 GLN OE1  O    0.269  -2.323  -8.731 1.00 . A A .  53 GLN OE1  1 1 
       19 14915 1 1  6 PHE C    C    5.110  -7.211 -10.051 1.00 . A A .  54 PHE C    1 1 
       19 14916 1 1  6 PHE CA   C    5.392  -6.000 -10.938 1.00 . A A .  54 PHE CA   1 1 
       19 14917 1 1  6 PHE CB   C    6.898  -5.871 -11.179 1.00 . A A .  54 PHE CB   1 1 
       19 14918 1 1  6 PHE CD1  C    7.502  -5.297  -8.812 1.00 . A A .  54 PHE CD1  1 1 
       19 14919 1 1  6 PHE CD2  C    8.718  -7.034  -9.903 1.00 . A A .  54 PHE CD2  1 1 
       19 14920 1 1  6 PHE CE1  C    8.260  -5.479  -7.671 1.00 . A A .  54 PHE CE1  1 1 
       19 14921 1 1  6 PHE CE2  C    9.480  -7.220  -8.765 1.00 . A A .  54 PHE CE2  1 1 
       19 14922 1 1  6 PHE CG   C    7.722  -6.071  -9.940 1.00 . A A .  54 PHE CG   1 1 
       19 14923 1 1  6 PHE CZ   C    9.250  -6.443  -7.647 1.00 . A A .  54 PHE CZ   1 1 
       19 14924 1 1  6 PHE H    H    4.826  -4.711  -9.357 1.00 . A A .  54 PHE H    1 1 
       19 14925 1 1  6 PHE HA   H    4.895  -6.139 -11.885 1.00 . A A .  54 PHE HA   1 1 
       19 14926 1 1  6 PHE HB2  H    7.203  -6.611 -11.904 1.00 . A A .  54 PHE HB2  1 1 
       19 14927 1 1  6 PHE HB3  H    7.110  -4.886 -11.565 1.00 . A A .  54 PHE HB3  1 1 
       19 14928 1 1  6 PHE HD1  H    6.727  -4.545  -8.830 1.00 . A A .  54 PHE HD1  1 1 
       19 14929 1 1  6 PHE HD2  H    8.900  -7.643 -10.777 1.00 . A A .  54 PHE HD2  1 1 
       19 14930 1 1  6 PHE HE1  H    8.078  -4.869  -6.798 1.00 . A A .  54 PHE HE1  1 1 
       19 14931 1 1  6 PHE HE2  H   10.253  -7.975  -8.749 1.00 . A A .  54 PHE HE2  1 1 
       19 14932 1 1  6 PHE HZ   H    9.844  -6.586  -6.756 1.00 . A A .  54 PHE HZ   1 1 
       19 14933 1 1  6 PHE N    N    4.870  -4.780 -10.333 1.00 . A A .  54 PHE N    1 1 
       19 14934 1 1  6 PHE O    O    5.275  -7.153  -8.831 1.00 . A A .  54 PHE O    1 1 
       19 14935 1 1  7 LEU C    C    5.643 -10.332  -9.670 1.00 . A A .  55 LEU C    1 1 
       19 14936 1 1  7 LEU CA   C    4.376  -9.528  -9.941 1.00 . A A .  55 LEU CA   1 1 
       19 14937 1 1  7 LEU CB   C    3.378 -10.379 -10.729 1.00 . A A .  55 LEU CB   1 1 
       19 14938 1 1  7 LEU CD1  C    1.286 -10.550 -12.099 1.00 . A A .  55 LEU CD1  1 1 
       19 14939 1 1  7 LEU CD2  C    1.234  -9.392  -9.882 1.00 . A A .  55 LEU CD2  1 1 
       19 14940 1 1  7 LEU CG   C    2.070  -9.691 -11.119 1.00 . A A .  55 LEU CG   1 1 
       19 14941 1 1  7 LEU H    H    4.570  -8.289 -11.646 1.00 . A A .  55 LEU H    1 1 
       19 14942 1 1  7 LEU HA   H    3.932  -9.249  -8.998 1.00 . A A .  55 LEU HA   1 1 
       19 14943 1 1  7 LEU HB2  H    3.864 -10.705 -11.636 1.00 . A A .  55 LEU HB2  1 1 
       19 14944 1 1  7 LEU HB3  H    3.131 -11.242 -10.125 1.00 . A A .  55 LEU HB3  1 1 
       19 14945 1 1  7 LEU HD11 H    1.638 -10.364 -13.103 1.00 . A A .  55 LEU HD11 1 1 
       19 14946 1 1  7 LEU HD12 H    0.236 -10.304 -12.035 1.00 . A A .  55 LEU HD12 1 1 
       19 14947 1 1  7 LEU HD13 H    1.426 -11.593 -11.856 1.00 . A A .  55 LEU HD13 1 1 
       19 14948 1 1  7 LEU HD21 H    1.753  -8.676  -9.263 1.00 . A A .  55 LEU HD21 1 1 
       19 14949 1 1  7 LEU HD22 H    1.079 -10.305  -9.325 1.00 . A A .  55 LEU HD22 1 1 
       19 14950 1 1  7 LEU HD23 H    0.281  -8.985 -10.183 1.00 . A A .  55 LEU HD23 1 1 
       19 14951 1 1  7 LEU HG   H    2.296  -8.752 -11.606 1.00 . A A .  55 LEU HG   1 1 
       19 14952 1 1  7 LEU N    N    4.682  -8.304 -10.672 1.00 . A A .  55 LEU N    1 1 
       19 14953 1 1  7 LEU O    O    6.743  -9.919 -10.037 1.00 . A A .  55 LEU O    1 1 
       19 14954 1 1  8 ARG C    C    6.223 -13.817  -8.816 1.00 . A A .  56 ARG C    1 1 
       19 14955 1 1  8 ARG CA   C    6.612 -12.346  -8.705 1.00 . A A .  56 ARG CA   1 1 
       19 14956 1 1  8 ARG CB   C    7.124 -12.048  -7.295 1.00 . A A .  56 ARG CB   1 1 
       19 14957 1 1  8 ARG CD   C    8.279 -13.823  -5.941 1.00 . A A .  56 ARG CD   1 1 
       19 14958 1 1  8 ARG CG   C    8.449 -12.720  -6.973 1.00 . A A .  56 ARG CG   1 1 
       19 14959 1 1  8 ARG CZ   C    7.188 -14.127  -3.760 1.00 . A A .  56 ARG CZ   1 1 
       19 14960 1 1  8 ARG H    H    4.579 -11.759  -8.758 1.00 . A A .  56 ARG H    1 1 
       19 14961 1 1  8 ARG HA   H    7.398 -12.138  -9.415 1.00 . A A .  56 ARG HA   1 1 
       19 14962 1 1  8 ARG HB2  H    7.253 -10.981  -7.188 1.00 . A A .  56 ARG HB2  1 1 
       19 14963 1 1  8 ARG HB3  H    6.391 -12.388  -6.580 1.00 . A A .  56 ARG HB3  1 1 
       19 14964 1 1  8 ARG HD2  H    7.653 -14.597  -6.361 1.00 . A A .  56 ARG HD2  1 1 
       19 14965 1 1  8 ARG HD3  H    9.250 -14.233  -5.709 1.00 . A A .  56 ARG HD3  1 1 
       19 14966 1 1  8 ARG HE   H    7.604 -12.362  -4.590 1.00 . A A .  56 ARG HE   1 1 
       19 14967 1 1  8 ARG HG2  H    8.854 -13.148  -7.879 1.00 . A A .  56 ARG HG2  1 1 
       19 14968 1 1  8 ARG HG3  H    9.134 -11.979  -6.587 1.00 . A A .  56 ARG HG3  1 1 
       19 14969 1 1  8 ARG HH11 H    7.667 -15.840  -4.717 1.00 . A A .  56 ARG HH11 1 1 
       19 14970 1 1  8 ARG HH12 H    6.898 -16.041  -3.177 1.00 . A A .  56 ARG HH12 1 1 
       19 14971 1 1  8 ARG HH21 H    6.590 -12.612  -2.562 1.00 . A A .  56 ARG HH21 1 1 
       19 14972 1 1  8 ARG HH22 H    6.284 -14.203  -1.953 1.00 . A A .  56 ARG HH22 1 1 
       19 14973 1 1  8 ARG N    N    5.481 -11.483  -9.025 1.00 . A A .  56 ARG N    1 1 
       19 14974 1 1  8 ARG NE   N    7.664 -13.332  -4.711 1.00 . A A .  56 ARG NE   1 1 
       19 14975 1 1  8 ARG NH1  N    7.256 -15.444  -3.896 1.00 . A A .  56 ARG NH1  1 1 
       19 14976 1 1  8 ARG NH2  N    6.643 -13.605  -2.669 1.00 . A A .  56 ARG NH2  1 1 
       19 14977 1 1  8 ARG O    O    5.364 -14.301  -8.077 1.00 . A A .  56 ARG O    1 1 
       19 14978 1 1  9 CYS C    C    6.612 -16.701  -8.633 1.00 . A A .  57 CYS C    1 1 
       19 14979 1 1  9 CYS CA   C    6.580 -15.938  -9.955 1.00 . A A .  57 CYS CA   1 1 
       19 14980 1 1  9 CYS CB   C    7.594 -16.541 -10.928 1.00 . A A .  57 CYS CB   1 1 
       19 14981 1 1  9 CYS H    H    7.533 -14.081 -10.303 1.00 . A A .  57 CYS H    1 1 
       19 14982 1 1  9 CYS HA   H    5.592 -16.023 -10.380 1.00 . A A .  57 CYS HA   1 1 
       19 14983 1 1  9 CYS HB2  H    7.746 -15.854 -11.749 1.00 . A A .  57 CYS HB2  1 1 
       19 14984 1 1  9 CYS HB3  H    8.532 -16.691 -10.414 1.00 . A A .  57 CYS HB3  1 1 
       19 14985 1 1  9 CYS N    N    6.859 -14.524  -9.745 1.00 . A A .  57 CYS N    1 1 
       19 14986 1 1  9 CYS O    O    7.608 -16.670  -7.912 1.00 . A A .  57 CYS O    1 1 
       19 14987 1 1  9 CYS SG   S    7.087 -18.142 -11.634 1.00 . A A .  57 CYS SG   1 1 
       19 14988 1 1 10 GLN C    C    6.159 -19.481  -7.216 1.00 . A A .  58 GLN C    1 1 
       19 14989 1 1 10 GLN CA   C    5.417 -18.154  -7.089 1.00 . A A .  58 GLN CA   1 1 
       19 14990 1 1 10 GLN CB   C    3.951 -18.407  -6.735 1.00 . A A .  58 GLN CB   1 1 
       19 14991 1 1 10 GLN CD   C    3.515 -16.252  -5.491 1.00 . A A .  58 GLN CD   1 1 
       19 14992 1 1 10 GLN CG   C    3.117 -17.139  -6.654 1.00 . A A .  58 GLN CG   1 1 
       19 14993 1 1 10 GLN H    H    4.753 -17.370  -8.939 1.00 . A A .  58 GLN H    1 1 
       19 14994 1 1 10 GLN HA   H    5.874 -17.575  -6.301 1.00 . A A .  58 GLN HA   1 1 
       19 14995 1 1 10 GLN HB2  H    3.517 -19.051  -7.487 1.00 . A A .  58 GLN HB2  1 1 
       19 14996 1 1 10 GLN HB3  H    3.905 -18.904  -5.778 1.00 . A A .  58 GLN HB3  1 1 
       19 14997 1 1 10 GLN HE21 H    2.490 -17.399  -4.232 1.00 . A A .  58 GLN HE21 1 1 
       19 14998 1 1 10 GLN HE22 H    3.296 -16.045  -3.527 1.00 . A A .  58 GLN HE22 1 1 
       19 14999 1 1 10 GLN HG2  H    3.242 -16.582  -7.571 1.00 . A A .  58 GLN HG2  1 1 
       19 15000 1 1 10 GLN HG3  H    2.078 -17.414  -6.540 1.00 . A A .  58 GLN HG3  1 1 
       19 15001 1 1 10 GLN N    N    5.514 -17.385  -8.324 1.00 . A A .  58 GLN N    1 1 
       19 15002 1 1 10 GLN NE2  N    3.054 -16.600  -4.296 1.00 . A A .  58 GLN NE2  1 1 
       19 15003 1 1 10 GLN O    O    6.258 -20.240  -6.252 1.00 . A A .  58 GLN O    1 1 
       19 15004 1 1 10 GLN OE1  O    4.230 -15.264  -5.666 1.00 . A A .  58 GLN OE1  1 1 
       19 15005 1 1 11 GLN C    C    8.884 -20.705  -8.921 1.00 . A A .  59 GLN C    1 1 
       19 15006 1 1 11 GLN CA   C    7.408 -20.990  -8.660 1.00 . A A .  59 GLN CA   1 1 
       19 15007 1 1 11 GLN CB   C    6.801 -21.733  -9.851 1.00 . A A .  59 GLN CB   1 1 
       19 15008 1 1 11 GLN CD   C    8.372 -22.622 -11.618 1.00 . A A .  59 GLN CD   1 1 
       19 15009 1 1 11 GLN CG   C    7.512 -21.459 -11.166 1.00 . A A .  59 GLN CG   1 1 
       19 15010 1 1 11 GLN H    H    6.564 -19.108  -9.137 1.00 . A A .  59 GLN H    1 1 
       19 15011 1 1 11 GLN HA   H    7.324 -21.609  -7.780 1.00 . A A .  59 GLN HA   1 1 
       19 15012 1 1 11 GLN HB2  H    6.843 -22.794  -9.658 1.00 . A A .  59 GLN HB2  1 1 
       19 15013 1 1 11 GLN HB3  H    5.768 -21.435  -9.957 1.00 . A A .  59 GLN HB3  1 1 
       19 15014 1 1 11 GLN HE21 H    9.986 -21.767 -10.832 1.00 . A A .  59 GLN HE21 1 1 
       19 15015 1 1 11 GLN HE22 H   10.244 -23.292 -11.600 1.00 . A A .  59 GLN HE22 1 1 
       19 15016 1 1 11 GLN HG2  H    6.771 -21.263 -11.928 1.00 . A A .  59 GLN HG2  1 1 
       19 15017 1 1 11 GLN HG3  H    8.142 -20.589 -11.045 1.00 . A A .  59 GLN HG3  1 1 
       19 15018 1 1 11 GLN N    N    6.677 -19.753  -8.409 1.00 . A A .  59 GLN N    1 1 
       19 15019 1 1 11 GLN NE2  N    9.665 -22.554 -11.320 1.00 . A A .  59 GLN NE2  1 1 
       19 15020 1 1 11 GLN O    O    9.728 -21.592  -8.798 1.00 . A A .  59 GLN O    1 1 
       19 15021 1 1 11 GLN OE1  O    7.882 -23.573 -12.228 1.00 . A A .  59 GLN OE1  1 1 
       19 15022 1 1 12 CYS C    C   11.070 -18.091  -8.502 1.00 . A A .  60 CYS C    1 1 
       19 15023 1 1 12 CYS CA   C   10.560 -19.061  -9.563 1.00 . A A .  60 CYS CA   1 1 
       19 15024 1 1 12 CYS CB   C   10.653 -18.416 -10.947 1.00 . A A .  60 CYS CB   1 1 
       19 15025 1 1 12 CYS H    H    8.468 -18.799  -9.365 1.00 . A A .  60 CYS H    1 1 
       19 15026 1 1 12 CYS HA   H   11.175 -19.948  -9.547 1.00 . A A .  60 CYS HA   1 1 
       19 15027 1 1 12 CYS HB2  H    9.786 -17.788 -11.101 1.00 . A A .  60 CYS HB2  1 1 
       19 15028 1 1 12 CYS HB3  H   11.544 -17.808 -10.994 1.00 . A A .  60 CYS HB3  1 1 
       19 15029 1 1 12 CYS N    N    9.187 -19.463  -9.283 1.00 . A A .  60 CYS N    1 1 
       19 15030 1 1 12 CYS O    O   12.271 -17.845  -8.398 1.00 . A A .  60 CYS O    1 1 
       19 15031 1 1 12 CYS SG   S   10.721 -19.609 -12.322 1.00 . A A .  60 CYS SG   1 1 
       19 15032 1 1 13 GLN C    C   11.384 -15.480  -7.210 1.00 . A A .  61 GLN C    1 1 
       19 15033 1 1 13 GLN CA   C   10.504 -16.600  -6.663 1.00 . A A .  61 GLN CA   1 1 
       19 15034 1 1 13 GLN CB   C   11.227 -17.322  -5.525 1.00 . A A .  61 GLN CB   1 1 
       19 15035 1 1 13 GLN CD   C   11.327 -19.351  -4.023 1.00 . A A .  61 GLN CD   1 1 
       19 15036 1 1 13 GLN CG   C   10.577 -18.639  -5.131 1.00 . A A .  61 GLN CG   1 1 
       19 15037 1 1 13 GLN H    H    9.207 -17.779  -7.848 1.00 . A A .  61 GLN H    1 1 
       19 15038 1 1 13 GLN HA   H    9.591 -16.169  -6.281 1.00 . A A .  61 GLN HA   1 1 
       19 15039 1 1 13 GLN HB2  H   12.243 -17.524  -5.829 1.00 . A A .  61 GLN HB2  1 1 
       19 15040 1 1 13 GLN HB3  H   11.239 -16.679  -4.657 1.00 . A A .  61 GLN HB3  1 1 
       19 15041 1 1 13 GLN HE21 H   11.720 -20.877  -5.237 1.00 . A A .  61 GLN HE21 1 1 
       19 15042 1 1 13 GLN HE22 H   12.338 -21.017  -3.630 1.00 . A A .  61 GLN HE22 1 1 
       19 15043 1 1 13 GLN HG2  H    9.570 -18.442  -4.793 1.00 . A A .  61 GLN HG2  1 1 
       19 15044 1 1 13 GLN HG3  H   10.545 -19.283  -5.997 1.00 . A A .  61 GLN HG3  1 1 
       19 15045 1 1 13 GLN N    N   10.148 -17.544  -7.717 1.00 . A A .  61 GLN N    1 1 
       19 15046 1 1 13 GLN NE2  N   11.847 -20.535  -4.326 1.00 . A A .  61 GLN NE2  1 1 
       19 15047 1 1 13 GLN O    O   12.218 -14.928  -6.494 1.00 . A A .  61 GLN O    1 1 
       19 15048 1 1 13 GLN OE1  O   11.438 -18.844  -2.907 1.00 . A A .  61 GLN OE1  1 1 
       19 15049 1 1 14 ALA C    C   11.058 -13.129  -9.877 1.00 . A A .  62 ALA C    1 1 
       19 15050 1 1 14 ALA CA   C   11.966 -14.097  -9.126 1.00 . A A .  62 ALA CA   1 1 
       19 15051 1 1 14 ALA CB   C   12.995 -14.700 -10.070 1.00 . A A .  62 ALA CB   1 1 
       19 15052 1 1 14 ALA H    H   10.511 -15.629  -9.003 1.00 . A A .  62 ALA H    1 1 
       19 15053 1 1 14 ALA HA   H   12.495 -13.556  -8.355 1.00 . A A .  62 ALA HA   1 1 
       19 15054 1 1 14 ALA HB1  H   12.487 -15.204 -10.881 1.00 . A A .  62 ALA HB1  1 1 
       19 15055 1 1 14 ALA HB2  H   13.620 -13.915 -10.471 1.00 . A A .  62 ALA HB2  1 1 
       19 15056 1 1 14 ALA HB3  H   13.607 -15.408  -9.533 1.00 . A A .  62 ALA HB3  1 1 
       19 15057 1 1 14 ALA N    N   11.192 -15.151  -8.484 1.00 . A A .  62 ALA N    1 1 
       19 15058 1 1 14 ALA O    O    9.868 -13.387 -10.049 1.00 . A A .  62 ALA O    1 1 
       19 15059 1 1 15 GLU C    C   10.233 -11.606 -12.301 1.00 . A A .  63 GLU C    1 1 
       19 15060 1 1 15 GLU CA   C   10.869 -11.006 -11.051 1.00 . A A .  63 GLU CA   1 1 
       19 15061 1 1 15 GLU CB   C   11.775  -9.834 -11.439 1.00 . A A .  63 GLU CB   1 1 
       19 15062 1 1 15 GLU CD   C   13.577  -8.487 -10.290 1.00 . A A .  63 GLU CD   1 1 
       19 15063 1 1 15 GLU CG   C   12.124  -8.925 -10.273 1.00 . A A .  63 GLU CG   1 1 
       19 15064 1 1 15 GLU H    H   12.583 -11.864 -10.151 1.00 . A A .  63 GLU H    1 1 
       19 15065 1 1 15 GLU HA   H   10.087 -10.645 -10.402 1.00 . A A .  63 GLU HA   1 1 
       19 15066 1 1 15 GLU HB2  H   12.692 -10.225 -11.852 1.00 . A A .  63 GLU HB2  1 1 
       19 15067 1 1 15 GLU HB3  H   11.274  -9.243 -12.191 1.00 . A A .  63 GLU HB3  1 1 
       19 15068 1 1 15 GLU HG2  H   11.499  -8.046 -10.319 1.00 . A A .  63 GLU HG2  1 1 
       19 15069 1 1 15 GLU HG3  H   11.934  -9.454  -9.350 1.00 . A A .  63 GLU HG3  1 1 
       19 15070 1 1 15 GLU N    N   11.629 -12.013 -10.320 1.00 . A A .  63 GLU N    1 1 
       19 15071 1 1 15 GLU O    O   10.922 -12.164 -13.156 1.00 . A A .  63 GLU O    1 1 
       19 15072 1 1 15 GLU OE1  O   14.061  -8.081 -11.367 1.00 . A A .  63 GLU OE1  1 1 
       19 15073 1 1 15 GLU OE2  O   14.227  -8.551  -9.225 1.00 . A A .  63 GLU OE2  1 1 
       19 15074 1 1 16 ALA C    C    7.975 -10.940 -14.610 1.00 . A A .  64 ALA C    1 1 
       19 15075 1 1 16 ALA CA   C    8.184 -12.016 -13.548 1.00 . A A .  64 ALA CA   1 1 
       19 15076 1 1 16 ALA CB   C    6.845 -12.586 -13.103 1.00 . A A .  64 ALA CB   1 1 
       19 15077 1 1 16 ALA H    H    8.419 -11.031 -11.689 1.00 . A A .  64 ALA H    1 1 
       19 15078 1 1 16 ALA HA   H    8.767 -12.820 -13.973 1.00 . A A .  64 ALA HA   1 1 
       19 15079 1 1 16 ALA HB1  H    6.081 -12.305 -13.813 1.00 . A A .  64 ALA HB1  1 1 
       19 15080 1 1 16 ALA HB2  H    6.912 -13.663 -13.054 1.00 . A A .  64 ALA HB2  1 1 
       19 15081 1 1 16 ALA HB3  H    6.593 -12.195 -12.129 1.00 . A A .  64 ALA HB3  1 1 
       19 15082 1 1 16 ALA N    N    8.913 -11.486 -12.402 1.00 . A A .  64 ALA N    1 1 
       19 15083 1 1 16 ALA O    O    7.187 -10.013 -14.423 1.00 . A A .  64 ALA O    1 1 
       19 15084 1 1 17 LYS C    C    7.169 -10.098 -17.393 1.00 . A A .  65 LYS C    1 1 
       19 15085 1 1 17 LYS CA   C    8.581 -10.112 -16.817 1.00 . A A .  65 LYS CA   1 1 
       19 15086 1 1 17 LYS CB   C    9.589 -10.449 -17.918 1.00 . A A .  65 LYS CB   1 1 
       19 15087 1 1 17 LYS CD   C   11.389 -12.176 -17.618 1.00 . A A .  65 LYS CD   1 1 
       19 15088 1 1 17 LYS CE   C   11.837 -12.834 -16.323 1.00 . A A .  65 LYS CE   1 1 
       19 15089 1 1 17 LYS CG   C   10.989 -10.727 -17.397 1.00 . A A .  65 LYS CG   1 1 
       19 15090 1 1 17 LYS H    H    9.299 -11.832 -15.814 1.00 . A A .  65 LYS H    1 1 
       19 15091 1 1 17 LYS HA   H    8.806  -9.133 -16.422 1.00 . A A .  65 LYS HA   1 1 
       19 15092 1 1 17 LYS HB2  H    9.245 -11.323 -18.450 1.00 . A A .  65 LYS HB2  1 1 
       19 15093 1 1 17 LYS HB3  H    9.643  -9.618 -18.606 1.00 . A A .  65 LYS HB3  1 1 
       19 15094 1 1 17 LYS HD2  H   10.540 -12.718 -18.009 1.00 . A A .  65 LYS HD2  1 1 
       19 15095 1 1 17 LYS HD3  H   12.201 -12.211 -18.330 1.00 . A A .  65 LYS HD3  1 1 
       19 15096 1 1 17 LYS HE2  H   11.392 -12.306 -15.492 1.00 . A A .  65 LYS HE2  1 1 
       19 15097 1 1 17 LYS HE3  H   11.500 -13.860 -16.319 1.00 . A A .  65 LYS HE3  1 1 
       19 15098 1 1 17 LYS HG2  H   11.689 -10.089 -17.914 1.00 . A A .  65 LYS HG2  1 1 
       19 15099 1 1 17 LYS HG3  H   11.018 -10.512 -16.338 1.00 . A A .  65 LYS HG3  1 1 
       19 15100 1 1 17 LYS HZ1  H   13.770 -12.691 -17.103 1.00 . A A .  65 LYS HZ1  1 1 
       19 15101 1 1 17 LYS HZ2  H   13.649 -13.703 -15.753 1.00 . A A .  65 LYS HZ2  1 1 
       19 15102 1 1 17 LYS HZ3  H   13.604 -12.024 -15.557 1.00 . A A .  65 LYS HZ3  1 1 
       19 15103 1 1 17 LYS N    N    8.687 -11.071 -15.724 1.00 . A A .  65 LYS N    1 1 
       19 15104 1 1 17 LYS NZ   N   13.319 -12.811 -16.173 1.00 . A A .  65 LYS NZ   1 1 
       19 15105 1 1 17 LYS O    O    6.491  -9.069 -17.376 1.00 . A A .  65 LYS O    1 1 
       19 15106 1 1 18 CYS C    C    4.652 -12.556 -17.892 1.00 . A A .  66 CYS C    1 1 
       19 15107 1 1 18 CYS CA   C    5.399 -11.363 -18.482 1.00 . A A .  66 CYS CA   1 1 
       19 15108 1 1 18 CYS CB   C    5.492 -11.507 -20.001 1.00 . A A .  66 CYS CB   1 1 
       19 15109 1 1 18 CYS H    H    7.317 -12.030 -17.886 1.00 . A A .  66 CYS H    1 1 
       19 15110 1 1 18 CYS HA   H    4.853 -10.463 -18.247 1.00 . A A .  66 CYS HA   1 1 
       19 15111 1 1 18 CYS HB2  H    6.416 -12.008 -20.252 1.00 . A A .  66 CYS HB2  1 1 
       19 15112 1 1 18 CYS HB3  H    4.662 -12.102 -20.352 1.00 . A A .  66 CYS HB3  1 1 
       19 15113 1 1 18 CYS HG   H    4.200  -9.549 -21.000 1.00 . A A .  66 CYS HG   1 1 
       19 15114 1 1 18 CYS N    N    6.731 -11.244 -17.901 1.00 . A A .  66 CYS N    1 1 
       19 15115 1 1 18 CYS O    O    4.424 -13.567 -18.556 1.00 . A A .  66 CYS O    1 1 
       19 15116 1 1 18 CYS SG   S    5.462  -9.934 -20.894 1.00 . A A .  66 CYS SG   1 1 
       19 15117 1 1 19 PRO C    C    2.117 -13.672 -16.422 1.00 . A A .  67 PRO C    1 1 
       19 15118 1 1 19 PRO CA   C    3.542 -13.498 -15.905 1.00 . A A .  67 PRO CA   1 1 
       19 15119 1 1 19 PRO CB   C    3.528 -13.009 -14.454 1.00 . A A .  67 PRO CB   1 1 
       19 15120 1 1 19 PRO CD   C    4.505 -11.263 -15.760 1.00 . A A .  67 PRO CD   1 1 
       19 15121 1 1 19 PRO CG   C    3.650 -11.527 -14.552 1.00 . A A .  67 PRO CG   1 1 
       19 15122 1 1 19 PRO HA   H    4.062 -14.442 -15.962 1.00 . A A .  67 PRO HA   1 1 
       19 15123 1 1 19 PRO HB2  H    2.599 -13.300 -13.983 1.00 . A A .  67 PRO HB2  1 1 
       19 15124 1 1 19 PRO HB3  H    4.359 -13.439 -13.917 1.00 . A A .  67 PRO HB3  1 1 
       19 15125 1 1 19 PRO HD2  H    4.188 -10.356 -16.255 1.00 . A A .  67 PRO HD2  1 1 
       19 15126 1 1 19 PRO HD3  H    5.546 -11.197 -15.479 1.00 . A A .  67 PRO HD3  1 1 
       19 15127 1 1 19 PRO HG2  H    2.673 -11.086 -14.680 1.00 . A A .  67 PRO HG2  1 1 
       19 15128 1 1 19 PRO HG3  H    4.125 -11.139 -13.664 1.00 . A A .  67 PRO HG3  1 1 
       19 15129 1 1 19 PRO N    N    4.266 -12.438 -16.613 1.00 . A A .  67 PRO N    1 1 
       19 15130 1 1 19 PRO O    O    1.516 -12.734 -16.945 1.00 . A A .  67 PRO O    1 1 
       19 15131 1 1 20 LYS C    C   -0.551 -15.928 -15.645 1.00 . A A .  68 LYS C    1 1 
       19 15132 1 1 20 LYS CA   C    0.228 -15.177 -16.722 1.00 . A A .  68 LYS CA   1 1 
       19 15133 1 1 20 LYS CB   C    0.266 -16.004 -18.008 1.00 . A A .  68 LYS CB   1 1 
       19 15134 1 1 20 LYS CD   C    0.972 -14.069 -19.446 1.00 . A A .  68 LYS CD   1 1 
       19 15135 1 1 20 LYS CE   C    0.613 -13.986 -20.922 1.00 . A A .  68 LYS CE   1 1 
       19 15136 1 1 20 LYS CG   C    1.273 -15.498 -19.026 1.00 . A A .  68 LYS CG   1 1 
       19 15137 1 1 20 LYS H    H    2.111 -15.587 -15.846 1.00 . A A .  68 LYS H    1 1 
       19 15138 1 1 20 LYS HA   H   -0.270 -14.240 -16.920 1.00 . A A .  68 LYS HA   1 1 
       19 15139 1 1 20 LYS HB2  H    0.519 -17.024 -17.760 1.00 . A A .  68 LYS HB2  1 1 
       19 15140 1 1 20 LYS HB3  H   -0.714 -15.985 -18.464 1.00 . A A .  68 LYS HB3  1 1 
       19 15141 1 1 20 LYS HD2  H    0.142 -13.699 -18.864 1.00 . A A .  68 LYS HD2  1 1 
       19 15142 1 1 20 LYS HD3  H    1.844 -13.458 -19.262 1.00 . A A .  68 LYS HD3  1 1 
       19 15143 1 1 20 LYS HE2  H    1.510 -14.114 -21.506 1.00 . A A .  68 LYS HE2  1 1 
       19 15144 1 1 20 LYS HE3  H   -0.084 -14.777 -21.154 1.00 . A A .  68 LYS HE3  1 1 
       19 15145 1 1 20 LYS HG2  H    2.261 -15.533 -18.590 1.00 . A A .  68 LYS HG2  1 1 
       19 15146 1 1 20 LYS HG3  H    1.240 -16.134 -19.899 1.00 . A A .  68 LYS HG3  1 1 
       19 15147 1 1 20 LYS HZ1  H   -0.977 -12.823 -21.619 1.00 . A A .  68 LYS HZ1  1 1 
       19 15148 1 1 20 LYS HZ2  H    0.547 -12.203 -22.009 1.00 . A A .  68 LYS HZ2  1 1 
       19 15149 1 1 20 LYS HZ3  H   -0.043 -12.065 -20.429 1.00 . A A .  68 LYS HZ3  1 1 
       19 15150 1 1 20 LYS N    N    1.582 -14.879 -16.271 1.00 . A A .  68 LYS N    1 1 
       19 15151 1 1 20 LYS NZ   N   -0.008 -12.677 -21.268 1.00 . A A .  68 LYS NZ   1 1 
       19 15152 1 1 20 LYS O    O    0.037 -16.586 -14.785 1.00 . A A .  68 LYS O    1 1 
       19 15153 1 1 21 LEU C    C   -2.968 -17.955 -15.128 1.00 . A A .  69 LEU C    1 1 
       19 15154 1 1 21 LEU CA   C   -2.733 -16.501 -14.731 1.00 . A A .  69 LEU CA   1 1 
       19 15155 1 1 21 LEU CB   C   -4.071 -15.769 -14.614 1.00 . A A .  69 LEU CB   1 1 
       19 15156 1 1 21 LEU CD1  C   -5.403 -13.746 -13.968 1.00 . A A .  69 LEU CD1  1 1 
       19 15157 1 1 21 LEU CD2  C   -3.234 -14.231 -12.819 1.00 . A A .  69 LEU CD2  1 1 
       19 15158 1 1 21 LEU CG   C   -4.004 -14.320 -14.129 1.00 . A A .  69 LEU CG   1 1 
       19 15159 1 1 21 LEU H    H   -2.284 -15.291 -16.409 1.00 . A A .  69 LEU H    1 1 
       19 15160 1 1 21 LEU HA   H   -2.233 -16.477 -13.774 1.00 . A A .  69 LEU HA   1 1 
       19 15161 1 1 21 LEU HB2  H   -4.536 -15.770 -15.587 1.00 . A A .  69 LEU HB2  1 1 
       19 15162 1 1 21 LEU HB3  H   -4.689 -16.322 -13.920 1.00 . A A .  69 LEU HB3  1 1 
       19 15163 1 1 21 LEU HD11 H   -5.910 -14.255 -13.164 1.00 . A A .  69 LEU HD11 1 1 
       19 15164 1 1 21 LEU HD12 H   -5.955 -13.882 -14.885 1.00 . A A .  69 LEU HD12 1 1 
       19 15165 1 1 21 LEU HD13 H   -5.335 -12.692 -13.742 1.00 . A A .  69 LEU HD13 1 1 
       19 15166 1 1 21 LEU HD21 H   -3.147 -15.216 -12.385 1.00 . A A .  69 LEU HD21 1 1 
       19 15167 1 1 21 LEU HD22 H   -3.763 -13.582 -12.135 1.00 . A A .  69 LEU HD22 1 1 
       19 15168 1 1 21 LEU HD23 H   -2.249 -13.831 -13.006 1.00 . A A .  69 LEU HD23 1 1 
       19 15169 1 1 21 LEU HG   H   -3.482 -13.725 -14.865 1.00 . A A .  69 LEU HG   1 1 
       19 15170 1 1 21 LEU N    N   -1.874 -15.828 -15.701 1.00 . A A .  69 LEU N    1 1 
       19 15171 1 1 21 LEU O    O   -2.845 -18.318 -16.298 1.00 . A A .  69 LEU O    1 1 
       19 15172 1 1 22 LEU C    C   -5.044 -20.522 -14.215 1.00 . A A .  70 LEU C    1 1 
       19 15173 1 1 22 LEU CA   C   -3.565 -20.197 -14.392 1.00 . A A .  70 LEU CA   1 1 
       19 15174 1 1 22 LEU CB   C   -2.725 -21.059 -13.448 1.00 . A A .  70 LEU CB   1 1 
       19 15175 1 1 22 LEU CD1  C   -0.236 -20.916 -13.194 1.00 . A A .  70 LEU CD1  1 1 
       19 15176 1 1 22 LEU CD2  C   -1.290 -23.049 -13.964 1.00 . A A .  70 LEU CD2  1 1 
       19 15177 1 1 22 LEU CG   C   -1.375 -21.530 -13.992 1.00 . A A .  70 LEU CG   1 1 
       19 15178 1 1 22 LEU H    H   -3.392 -18.434 -13.234 1.00 . A A .  70 LEU H    1 1 
       19 15179 1 1 22 LEU HA   H   -3.281 -20.412 -15.412 1.00 . A A .  70 LEU HA   1 1 
       19 15180 1 1 22 LEU HB2  H   -2.539 -20.484 -12.554 1.00 . A A .  70 LEU HB2  1 1 
       19 15181 1 1 22 LEU HB3  H   -3.306 -21.935 -13.197 1.00 . A A .  70 LEU HB3  1 1 
       19 15182 1 1 22 LEU HD11 H    0.446 -20.415 -13.867 1.00 . A A .  70 LEU HD11 1 1 
       19 15183 1 1 22 LEU HD12 H    0.292 -21.693 -12.661 1.00 . A A .  70 LEU HD12 1 1 
       19 15184 1 1 22 LEU HD13 H   -0.633 -20.202 -12.488 1.00 . A A .  70 LEU HD13 1 1 
       19 15185 1 1 22 LEU HD21 H   -0.367 -23.348 -13.489 1.00 . A A .  70 LEU HD21 1 1 
       19 15186 1 1 22 LEU HD22 H   -1.315 -23.430 -14.975 1.00 . A A .  70 LEU HD22 1 1 
       19 15187 1 1 22 LEU HD23 H   -2.127 -23.446 -13.408 1.00 . A A .  70 LEU HD23 1 1 
       19 15188 1 1 22 LEU HG   H   -1.276 -21.207 -15.019 1.00 . A A .  70 LEU HG   1 1 
       19 15189 1 1 22 LEU N    N   -3.310 -18.781 -14.146 1.00 . A A .  70 LEU N    1 1 
       19 15190 1 1 22 LEU O    O   -5.804 -19.764 -13.612 1.00 . A A .  70 LEU O    1 1 
       19 15191 1 1 23 PRO C    C   -7.246 -22.533 -13.244 1.00 . A A .  71 PRO C    1 1 
       19 15192 1 1 23 PRO CA   C   -6.856 -22.131 -14.663 1.00 . A A .  71 PRO CA   1 1 
       19 15193 1 1 23 PRO CB   C   -6.893 -23.346 -15.593 1.00 . A A .  71 PRO CB   1 1 
       19 15194 1 1 23 PRO CD   C   -4.615 -22.630 -15.485 1.00 . A A .  71 PRO CD   1 1 
       19 15195 1 1 23 PRO CG   C   -5.490 -23.846 -15.619 1.00 . A A .  71 PRO CG   1 1 
       19 15196 1 1 23 PRO HA   H   -7.543 -21.379 -15.024 1.00 . A A .  71 PRO HA   1 1 
       19 15197 1 1 23 PRO HB2  H   -7.570 -24.087 -15.193 1.00 . A A .  71 PRO HB2  1 1 
       19 15198 1 1 23 PRO HB3  H   -7.222 -23.042 -16.575 1.00 . A A .  71 PRO HB3  1 1 
       19 15199 1 1 23 PRO HD2  H   -3.726 -22.867 -14.920 1.00 . A A .  71 PRO HD2  1 1 
       19 15200 1 1 23 PRO HD3  H   -4.355 -22.243 -16.459 1.00 . A A .  71 PRO HD3  1 1 
       19 15201 1 1 23 PRO HG2  H   -5.325 -24.520 -14.792 1.00 . A A .  71 PRO HG2  1 1 
       19 15202 1 1 23 PRO HG3  H   -5.296 -24.344 -16.557 1.00 . A A .  71 PRO HG3  1 1 
       19 15203 1 1 23 PRO N    N   -5.465 -21.678 -14.751 1.00 . A A .  71 PRO N    1 1 
       19 15204 1 1 23 PRO O    O   -8.415 -22.795 -12.962 1.00 . A A .  71 PRO O    1 1 
       19 15205 1 1 24 CYS C    C   -6.516 -21.718 -10.069 1.00 . A A .  72 CYS C    1 1 
       19 15206 1 1 24 CYS CA   C   -6.498 -22.952 -10.967 1.00 . A A .  72 CYS CA   1 1 
       19 15207 1 1 24 CYS CB   C   -5.424 -23.930 -10.486 1.00 . A A .  72 CYS CB   1 1 
       19 15208 1 1 24 CYS H    H   -5.347 -22.362 -12.642 1.00 . A A .  72 CYS H    1 1 
       19 15209 1 1 24 CYS HA   H   -7.462 -23.435 -10.913 1.00 . A A .  72 CYS HA   1 1 
       19 15210 1 1 24 CYS HB2  H   -4.453 -23.556 -10.774 1.00 . A A .  72 CYS HB2  1 1 
       19 15211 1 1 24 CYS HB3  H   -5.471 -24.004  -9.410 1.00 . A A .  72 CYS HB3  1 1 
       19 15212 1 1 24 CYS N    N   -6.259 -22.581 -12.356 1.00 . A A .  72 CYS N    1 1 
       19 15213 1 1 24 CYS O    O   -7.580 -21.222  -9.696 1.00 . A A .  72 CYS O    1 1 
       19 15214 1 1 24 CYS SG   S   -5.592 -25.612 -11.166 1.00 . A A .  72 CYS SG   1 1 
       19 15215 1 1 25 LEU C    C   -3.745 -19.757  -8.555 1.00 . A A .  73 LEU C    1 1 
       19 15216 1 1 25 LEU CA   C   -5.208 -20.048  -8.874 1.00 . A A .  73 LEU CA   1 1 
       19 15217 1 1 25 LEU CB   C   -5.993 -20.251  -7.577 1.00 . A A .  73 LEU CB   1 1 
       19 15218 1 1 25 LEU CD1  C   -4.587 -21.619  -6.016 1.00 . A A .  73 LEU CD1  1 1 
       19 15219 1 1 25 LEU CD2  C   -7.065 -21.953  -6.081 1.00 . A A .  73 LEU CD2  1 1 
       19 15220 1 1 25 LEU CG   C   -5.827 -21.610  -6.897 1.00 . A A .  73 LEU CG   1 1 
       19 15221 1 1 25 LEU H    H   -4.517 -21.663 -10.055 1.00 . A A .  73 LEU H    1 1 
       19 15222 1 1 25 LEU HA   H   -5.622 -19.207  -9.409 1.00 . A A .  73 LEU HA   1 1 
       19 15223 1 1 25 LEU HB2  H   -5.679 -19.491  -6.878 1.00 . A A .  73 LEU HB2  1 1 
       19 15224 1 1 25 LEU HB3  H   -7.042 -20.118  -7.802 1.00 . A A .  73 LEU HB3  1 1 
       19 15225 1 1 25 LEU HD11 H   -4.569 -22.524  -5.429 1.00 . A A .  73 LEU HD11 1 1 
       19 15226 1 1 25 LEU HD12 H   -4.607 -20.762  -5.358 1.00 . A A .  73 LEU HD12 1 1 
       19 15227 1 1 25 LEU HD13 H   -3.704 -21.573  -6.637 1.00 . A A .  73 LEU HD13 1 1 
       19 15228 1 1 25 LEU HD21 H   -7.938 -21.903  -6.714 1.00 . A A .  73 LEU HD21 1 1 
       19 15229 1 1 25 LEU HD22 H   -7.168 -21.246  -5.269 1.00 . A A .  73 LEU HD22 1 1 
       19 15230 1 1 25 LEU HD23 H   -6.967 -22.951  -5.680 1.00 . A A .  73 LEU HD23 1 1 
       19 15231 1 1 25 LEU HG   H   -5.703 -22.372  -7.654 1.00 . A A .  73 LEU HG   1 1 
       19 15232 1 1 25 LEU N    N   -5.330 -21.225  -9.727 1.00 . A A .  73 LEU N    1 1 
       19 15233 1 1 25 LEU O    O   -3.403 -19.400  -7.428 1.00 . A A .  73 LEU O    1 1 
       19 15234 1 1 26 HIS C    C   -0.970 -18.596 -10.366 1.00 . A A .  74 HIS C    1 1 
       19 15235 1 1 26 HIS CA   C   -1.458 -19.658  -9.385 1.00 . A A .  74 HIS CA   1 1 
       19 15236 1 1 26 HIS CB   C   -0.665 -20.950  -9.580 1.00 . A A .  74 HIS CB   1 1 
       19 15237 1 1 26 HIS CD2  C   -1.914 -23.172 -10.059 1.00 . A A .  74 HIS CD2  1 1 
       19 15238 1 1 26 HIS CE1  C   -2.505 -23.658  -8.004 1.00 . A A .  74 HIS CE1  1 1 
       19 15239 1 1 26 HIS CG   C   -1.446 -22.187  -9.257 1.00 . A A .  74 HIS CG   1 1 
       19 15240 1 1 26 HIS H    H   -3.217 -20.195 -10.433 1.00 . A A .  74 HIS H    1 1 
       19 15241 1 1 26 HIS HA   H   -1.303 -19.299  -8.379 1.00 . A A .  74 HIS HA   1 1 
       19 15242 1 1 26 HIS HB2  H   -0.347 -21.018 -10.610 1.00 . A A .  74 HIS HB2  1 1 
       19 15243 1 1 26 HIS HB3  H    0.206 -20.931  -8.939 1.00 . A A .  74 HIS HB3  1 1 
       19 15244 1 1 26 HIS HD1  H   -1.643 -22.002  -7.168 1.00 . A A .  74 HIS HD1  1 1 
       19 15245 1 1 26 HIS HD2  H   -1.795 -23.238 -11.132 1.00 . A A .  74 HIS HD2  1 1 
       19 15246 1 1 26 HIS HE1  H   -2.929 -24.162  -7.150 1.00 . A A .  74 HIS HE1  1 1 
       19 15247 1 1 26 HIS N    N   -2.885 -19.909  -9.558 1.00 . A A .  74 HIS N    1 1 
       19 15248 1 1 26 HIS ND1  N   -1.833 -22.520  -7.977 1.00 . A A .  74 HIS ND1  1 1 
       19 15249 1 1 26 HIS NE2  N   -2.568 -24.074  -9.257 1.00 . A A .  74 HIS NE2  1 1 
       19 15250 1 1 26 HIS O    O   -1.649 -18.279 -11.343 1.00 . A A .  74 HIS O    1 1 
       19 15251 1 1 27 THR C    C    2.217 -17.372 -11.349 1.00 . A A .  75 THR C    1 1 
       19 15252 1 1 27 THR CA   C    0.788 -17.019 -10.955 1.00 . A A .  75 THR CA   1 1 
       19 15253 1 1 27 THR CB   C    0.783 -15.643 -10.262 1.00 . A A .  75 THR CB   1 1 
       19 15254 1 1 27 THR CG2  C    1.433 -14.590 -11.147 1.00 . A A .  75 THR CG2  1 1 
       19 15255 1 1 27 THR H    H    0.704 -18.341  -9.303 1.00 . A A .  75 THR H    1 1 
       19 15256 1 1 27 THR HA   H    0.185 -16.951 -11.848 1.00 . A A .  75 THR HA   1 1 
       19 15257 1 1 27 THR HB   H    1.347 -15.718  -9.344 1.00 . A A .  75 THR HB   1 1 
       19 15258 1 1 27 THR HG1  H   -0.646 -15.115  -9.010 1.00 . A A .  75 THR HG1  1 1 
       19 15259 1 1 27 THR HG21 H    1.362 -14.895 -12.181 1.00 . A A .  75 THR HG21 1 1 
       19 15260 1 1 27 THR HG22 H    2.473 -14.481 -10.874 1.00 . A A .  75 THR HG22 1 1 
       19 15261 1 1 27 THR HG23 H    0.925 -13.646 -11.015 1.00 . A A .  75 THR HG23 1 1 
       19 15262 1 1 27 THR N    N    0.210 -18.047 -10.098 1.00 . A A .  75 THR N    1 1 
       19 15263 1 1 27 THR O    O    3.119 -17.384 -10.510 1.00 . A A .  75 THR O    1 1 
       19 15264 1 1 27 THR OG1  O   -0.560 -15.253  -9.957 1.00 . A A .  75 THR OG1  1 1 
       19 15265 1 1 28 LEU C    C    4.305 -16.893 -14.010 1.00 . A A .  76 LEU C    1 1 
       19 15266 1 1 28 LEU CA   C    3.741 -18.010 -13.138 1.00 . A A .  76 LEU CA   1 1 
       19 15267 1 1 28 LEU CB   C    3.672 -19.312 -13.937 1.00 . A A .  76 LEU CB   1 1 
       19 15268 1 1 28 LEU CD1  C    3.371 -20.813 -11.953 1.00 . A A .  76 LEU CD1  1 1 
       19 15269 1 1 28 LEU CD2  C    4.098 -21.774 -14.145 1.00 . A A .  76 LEU CD2  1 1 
       19 15270 1 1 28 LEU CG   C    4.172 -20.567 -13.221 1.00 . A A .  76 LEU CG   1 1 
       19 15271 1 1 28 LEU H    H    1.662 -17.631 -13.252 1.00 . A A .  76 LEU H    1 1 
       19 15272 1 1 28 LEU HA   H    4.394 -18.152 -12.289 1.00 . A A .  76 LEU HA   1 1 
       19 15273 1 1 28 LEU HB2  H    2.641 -19.477 -14.211 1.00 . A A .  76 LEU HB2  1 1 
       19 15274 1 1 28 LEU HB3  H    4.264 -19.182 -14.832 1.00 . A A .  76 LEU HB3  1 1 
       19 15275 1 1 28 LEU HD11 H    4.014 -20.699 -11.093 1.00 . A A .  76 LEU HD11 1 1 
       19 15276 1 1 28 LEU HD12 H    2.967 -21.815 -11.971 1.00 . A A .  76 LEU HD12 1 1 
       19 15277 1 1 28 LEU HD13 H    2.561 -20.101 -11.895 1.00 . A A .  76 LEU HD13 1 1 
       19 15278 1 1 28 LEU HD21 H    3.202 -22.337 -13.928 1.00 . A A .  76 LEU HD21 1 1 
       19 15279 1 1 28 LEU HD22 H    4.964 -22.401 -13.989 1.00 . A A .  76 LEU HD22 1 1 
       19 15280 1 1 28 LEU HD23 H    4.075 -21.440 -15.172 1.00 . A A .  76 LEU HD23 1 1 
       19 15281 1 1 28 LEU HG   H    5.207 -20.423 -12.939 1.00 . A A .  76 LEU HG   1 1 
       19 15282 1 1 28 LEU N    N    2.419 -17.657 -12.631 1.00 . A A .  76 LEU N    1 1 
       19 15283 1 1 28 LEU O    O    3.606 -15.932 -14.337 1.00 . A A .  76 LEU O    1 1 
       19 15284 1 1 29 CYS C    C    6.183 -16.437 -16.694 1.00 . A A .  77 CYS C    1 1 
       19 15285 1 1 29 CYS CA   C    6.231 -16.031 -15.224 1.00 . A A .  77 CYS CA   1 1 
       19 15286 1 1 29 CYS CB   C    7.683 -15.844 -14.783 1.00 . A A .  77 CYS CB   1 1 
       19 15287 1 1 29 CYS H    H    6.078 -17.814 -14.096 1.00 . A A .  77 CYS H    1 1 
       19 15288 1 1 29 CYS HA   H    5.704 -15.095 -15.105 1.00 . A A .  77 CYS HA   1 1 
       19 15289 1 1 29 CYS HB2  H    8.140 -15.076 -15.391 1.00 . A A .  77 CYS HB2  1 1 
       19 15290 1 1 29 CYS HB3  H    7.701 -15.533 -13.748 1.00 . A A .  77 CYS HB3  1 1 
       19 15291 1 1 29 CYS N    N    5.572 -17.026 -14.387 1.00 . A A .  77 CYS N    1 1 
       19 15292 1 1 29 CYS O    O    5.919 -17.594 -17.021 1.00 . A A .  77 CYS O    1 1 
       19 15293 1 1 29 CYS SG   S    8.704 -17.345 -14.930 1.00 . A A .  77 CYS SG   1 1 
       19 15294 1 1 30 SER C    C    7.235 -16.978 -19.351 1.00 . A A .  78 SER C    1 1 
       19 15295 1 1 30 SER CA   C    6.421 -15.733 -19.012 1.00 . A A .  78 SER CA   1 1 
       19 15296 1 1 30 SER CB   C    6.971 -14.526 -19.774 1.00 . A A .  78 SER CB   1 1 
       19 15297 1 1 30 SER H    H    6.641 -14.574 -17.254 1.00 . A A .  78 SER H    1 1 
       19 15298 1 1 30 SER HA   H    5.395 -15.896 -19.306 1.00 . A A .  78 SER HA   1 1 
       19 15299 1 1 30 SER HB2  H    6.164 -14.031 -20.291 1.00 . A A .  78 SER HB2  1 1 
       19 15300 1 1 30 SER HB3  H    7.426 -13.839 -19.075 1.00 . A A .  78 SER HB3  1 1 
       19 15301 1 1 30 SER HG   H    7.556 -14.928 -21.599 1.00 . A A .  78 SER HG   1 1 
       19 15302 1 1 30 SER N    N    6.438 -15.477 -17.577 1.00 . A A .  78 SER N    1 1 
       19 15303 1 1 30 SER O    O    6.720 -17.928 -19.940 1.00 . A A .  78 SER O    1 1 
       19 15304 1 1 30 SER OG   O    7.946 -14.923 -20.723 1.00 . A A .  78 SER OG   1 1 
       19 15305 1 1 31 GLY C    C    8.791 -19.405 -18.753 1.00 . A A .  79 GLY C    1 1 
       19 15306 1 1 31 GLY CA   C    9.375 -18.097 -19.248 1.00 . A A .  79 GLY CA   1 1 
       19 15307 1 1 31 GLY H    H    8.866 -16.179 -18.509 1.00 . A A .  79 GLY H    1 1 
       19 15308 1 1 31 GLY HA2  H    9.535 -18.166 -20.314 1.00 . A A .  79 GLY HA2  1 1 
       19 15309 1 1 31 GLY HA3  H   10.326 -17.934 -18.762 1.00 . A A .  79 GLY HA3  1 1 
       19 15310 1 1 31 GLY N    N    8.509 -16.964 -18.975 1.00 . A A .  79 GLY N    1 1 
       19 15311 1 1 31 GLY O    O    9.034 -20.462 -19.337 1.00 . A A .  79 GLY O    1 1 
       19 15312 1 1 32 CYS C    C    6.238 -21.003 -17.960 1.00 . A A .  80 CYS C    1 1 
       19 15313 1 1 32 CYS CA   C    7.403 -20.525 -17.097 1.00 . A A .  80 CYS CA   1 1 
       19 15314 1 1 32 CYS CB   C    6.914 -20.233 -15.678 1.00 . A A .  80 CYS CB   1 1 
       19 15315 1 1 32 CYS H    H    7.865 -18.465 -17.251 1.00 . A A .  80 CYS H    1 1 
       19 15316 1 1 32 CYS HA   H    8.150 -21.302 -17.059 1.00 . A A .  80 CYS HA   1 1 
       19 15317 1 1 32 CYS HB2  H    6.772 -19.169 -15.564 1.00 . A A .  80 CYS HB2  1 1 
       19 15318 1 1 32 CYS HB3  H    5.971 -20.736 -15.519 1.00 . A A .  80 CYS HB3  1 1 
       19 15319 1 1 32 CYS N    N    8.021 -19.337 -17.673 1.00 . A A .  80 CYS N    1 1 
       19 15320 1 1 32 CYS O    O    5.977 -22.203 -18.058 1.00 . A A .  80 CYS O    1 1 
       19 15321 1 1 32 CYS SG   S    8.060 -20.779 -14.370 1.00 . A A .  80 CYS SG   1 1 
       19 15322 1 1 33 LEU C    C    4.861 -21.128 -20.688 1.00 . A A .  81 LEU C    1 1 
       19 15323 1 1 33 LEU CA   C    4.406 -20.383 -19.437 1.00 . A A .  81 LEU CA   1 1 
       19 15324 1 1 33 LEU CB   C    3.659 -19.107 -19.832 1.00 . A A .  81 LEU CB   1 1 
       19 15325 1 1 33 LEU CD1  C    1.386 -20.027 -19.314 1.00 . A A .  81 LEU CD1  1 1 
       19 15326 1 1 33 LEU CD2  C    2.570 -18.606 -17.631 1.00 . A A .  81 LEU CD2  1 1 
       19 15327 1 1 33 LEU CG   C    2.334 -18.856 -19.113 1.00 . A A .  81 LEU CG   1 1 
       19 15328 1 1 33 LEU H    H    5.799 -19.121 -18.465 1.00 . A A .  81 LEU H    1 1 
       19 15329 1 1 33 LEU HA   H    3.741 -21.020 -18.875 1.00 . A A .  81 LEU HA   1 1 
       19 15330 1 1 33 LEU HB2  H    4.309 -18.269 -19.632 1.00 . A A .  81 LEU HB2  1 1 
       19 15331 1 1 33 LEU HB3  H    3.458 -19.158 -20.893 1.00 . A A .  81 LEU HB3  1 1 
       19 15332 1 1 33 LEU HD11 H    1.103 -20.431 -18.354 1.00 . A A .  81 LEU HD11 1 1 
       19 15333 1 1 33 LEU HD12 H    1.880 -20.794 -19.895 1.00 . A A .  81 LEU HD12 1 1 
       19 15334 1 1 33 LEU HD13 H    0.504 -19.692 -19.839 1.00 . A A .  81 LEU HD13 1 1 
       19 15335 1 1 33 LEU HD21 H    3.397 -19.212 -17.292 1.00 . A A .  81 LEU HD21 1 1 
       19 15336 1 1 33 LEU HD22 H    1.681 -18.869 -17.076 1.00 . A A .  81 LEU HD22 1 1 
       19 15337 1 1 33 LEU HD23 H    2.799 -17.563 -17.472 1.00 . A A .  81 LEU HD23 1 1 
       19 15338 1 1 33 LEU HG   H    1.867 -17.974 -19.531 1.00 . A A .  81 LEU HG   1 1 
       19 15339 1 1 33 LEU N    N    5.543 -20.058 -18.582 1.00 . A A .  81 LEU N    1 1 
       19 15340 1 1 33 LEU O    O    4.223 -22.091 -21.114 1.00 . A A .  81 LEU O    1 1 
       19 15341 1 1 34 GLU C    C    7.312 -22.550 -22.121 1.00 . A A .  82 GLU C    1 1 
       19 15342 1 1 34 GLU CA   C    6.508 -21.303 -22.472 1.00 . A A .  82 GLU CA   1 1 
       19 15343 1 1 34 GLU CB   C    7.389 -20.313 -23.237 1.00 . A A .  82 GLU CB   1 1 
       19 15344 1 1 34 GLU CD   C    7.942 -19.370 -25.514 1.00 . A A .  82 GLU CD   1 1 
       19 15345 1 1 34 GLU CG   C    7.429 -20.566 -24.734 1.00 . A A .  82 GLU CG   1 1 
       19 15346 1 1 34 GLU H    H    6.431 -19.905 -20.883 1.00 . A A .  82 GLU H    1 1 
       19 15347 1 1 34 GLU HA   H    5.676 -21.589 -23.098 1.00 . A A .  82 GLU HA   1 1 
       19 15348 1 1 34 GLU HB2  H    7.014 -19.313 -23.072 1.00 . A A .  82 GLU HB2  1 1 
       19 15349 1 1 34 GLU HB3  H    8.397 -20.377 -22.855 1.00 . A A .  82 GLU HB3  1 1 
       19 15350 1 1 34 GLU HG2  H    8.078 -21.407 -24.927 1.00 . A A .  82 GLU HG2  1 1 
       19 15351 1 1 34 GLU HG3  H    6.431 -20.798 -25.074 1.00 . A A .  82 GLU HG3  1 1 
       19 15352 1 1 34 GLU N    N    5.968 -20.677 -21.270 1.00 . A A .  82 GLU N    1 1 
       19 15353 1 1 34 GLU O    O    7.089 -23.623 -22.680 1.00 . A A .  82 GLU O    1 1 
       19 15354 1 1 34 GLU OE1  O    9.010 -18.837 -25.147 1.00 . A A .  82 GLU OE1  1 1 
       19 15355 1 1 34 GLU OE2  O    7.276 -18.970 -26.492 1.00 . A A .  82 GLU OE2  1 1 
       19 15356 1 1 35 ALA C    C    8.254 -24.599 -20.088 1.00 . A A .  83 ALA C    1 1 
       19 15357 1 1 35 ALA CA   C    9.087 -23.514 -20.763 1.00 . A A .  83 ALA CA   1 1 
       19 15358 1 1 35 ALA CB   C   10.180 -23.024 -19.824 1.00 . A A .  83 ALA CB   1 1 
       19 15359 1 1 35 ALA H    H    8.380 -21.520 -20.781 1.00 . A A .  83 ALA H    1 1 
       19 15360 1 1 35 ALA HA   H    9.560 -23.931 -21.640 1.00 . A A .  83 ALA HA   1 1 
       19 15361 1 1 35 ALA HB1  H    9.747 -22.784 -18.864 1.00 . A A .  83 ALA HB1  1 1 
       19 15362 1 1 35 ALA HB2  H   10.922 -23.798 -19.702 1.00 . A A .  83 ALA HB2  1 1 
       19 15363 1 1 35 ALA HB3  H   10.642 -22.142 -20.241 1.00 . A A .  83 ALA HB3  1 1 
       19 15364 1 1 35 ALA N    N    8.250 -22.401 -21.191 1.00 . A A .  83 ALA N    1 1 
       19 15365 1 1 35 ALA O    O    8.279 -25.760 -20.499 1.00 . A A .  83 ALA O    1 1 
       19 15366 1 1 36 SER C    C    5.322 -25.315 -18.990 1.00 . A A .  84 SER C    1 1 
       19 15367 1 1 36 SER CA   C    6.682 -25.156 -18.315 1.00 . A A .  84 SER CA   1 1 
       19 15368 1 1 36 SER CB   C    6.496 -24.686 -16.872 1.00 . A A .  84 SER CB   1 1 
       19 15369 1 1 36 SER H    H    7.541 -23.275 -18.771 1.00 . A A .  84 SER H    1 1 
       19 15370 1 1 36 SER HA   H    7.183 -26.112 -18.313 1.00 . A A .  84 SER HA   1 1 
       19 15371 1 1 36 SER HB2  H    5.544 -24.186 -16.778 1.00 . A A .  84 SER HB2  1 1 
       19 15372 1 1 36 SER HB3  H    6.519 -25.542 -16.212 1.00 . A A .  84 SER HB3  1 1 
       19 15373 1 1 36 SER HG   H    8.063 -24.188 -15.806 1.00 . A A .  84 SER HG   1 1 
       19 15374 1 1 36 SER N    N    7.518 -24.215 -19.050 1.00 . A A .  84 SER N    1 1 
       19 15375 1 1 36 SER O    O    4.380 -25.839 -18.397 1.00 . A A .  84 SER O    1 1 
       19 15376 1 1 36 SER OG   O    7.523 -23.788 -16.491 1.00 . A A .  84 SER OG   1 1 
       19 15377 1 1 37 GLY C    C    2.768 -24.780 -20.080 1.00 . A A .  85 GLY C    1 1 
       19 15378 1 1 37 GLY CA   C    3.981 -24.958 -20.970 1.00 . A A .  85 GLY CA   1 1 
       19 15379 1 1 37 GLY H    H    6.013 -24.450 -20.658 1.00 . A A .  85 GLY H    1 1 
       19 15380 1 1 37 GLY HA2  H    3.967 -24.199 -21.738 1.00 . A A .  85 GLY HA2  1 1 
       19 15381 1 1 37 GLY HA3  H    3.930 -25.931 -21.439 1.00 . A A .  85 GLY HA3  1 1 
       19 15382 1 1 37 GLY N    N    5.229 -24.858 -20.235 1.00 . A A .  85 GLY N    1 1 
       19 15383 1 1 37 GLY O    O    1.971 -25.703 -19.914 1.00 . A A .  85 GLY O    1 1 
       19 15384 1 1 38 MET C    C    1.274 -24.430 -17.633 1.00 . A A .  86 MET C    1 1 
       19 15385 1 1 38 MET CA   C    1.502 -23.295 -18.626 1.00 . A A .  86 MET CA   1 1 
       19 15386 1 1 38 MET CB   C    0.234 -23.058 -19.449 1.00 . A A .  86 MET CB   1 1 
       19 15387 1 1 38 MET CE   C   -1.822 -22.740 -21.846 1.00 . A A .  86 MET CE   1 1 
       19 15388 1 1 38 MET CG   C   -0.267 -24.302 -20.166 1.00 . A A .  86 MET CG   1 1 
       19 15389 1 1 38 MET H    H    3.295 -22.893 -19.676 1.00 . A A .  86 MET H    1 1 
       19 15390 1 1 38 MET HA   H    1.737 -22.395 -18.077 1.00 . A A .  86 MET HA   1 1 
       19 15391 1 1 38 MET HB2  H   -0.548 -22.709 -18.790 1.00 . A A .  86 MET HB2  1 1 
       19 15392 1 1 38 MET HB3  H    0.436 -22.299 -20.189 1.00 . A A .  86 MET HB3  1 1 
       19 15393 1 1 38 MET HE1  H   -2.590 -22.798 -22.602 1.00 . A A .  86 MET HE1  1 1 
       19 15394 1 1 38 MET HE2  H   -1.936 -21.823 -21.287 1.00 . A A .  86 MET HE2  1 1 
       19 15395 1 1 38 MET HE3  H   -0.850 -22.757 -22.317 1.00 . A A .  86 MET HE3  1 1 
       19 15396 1 1 38 MET HG2  H    0.366 -24.488 -21.020 1.00 . A A .  86 MET HG2  1 1 
       19 15397 1 1 38 MET HG3  H   -0.208 -25.139 -19.486 1.00 . A A .  86 MET HG3  1 1 
       19 15398 1 1 38 MET N    N    2.628 -23.590 -19.504 1.00 . A A .  86 MET N    1 1 
       19 15399 1 1 38 MET O    O    0.134 -24.774 -17.323 1.00 . A A .  86 MET O    1 1 
       19 15400 1 1 38 MET SD   S   -1.970 -24.137 -20.734 1.00 . A A .  86 MET SD   1 1 
       19 15401 1 1 39 GLN C    C    1.559 -25.668 -14.915 1.00 . A A .  87 GLN C    1 1 
       19 15402 1 1 39 GLN CA   C    2.282 -26.106 -16.185 1.00 . A A .  87 GLN CA   1 1 
       19 15403 1 1 39 GLN CB   C    3.682 -26.615 -15.838 1.00 . A A .  87 GLN CB   1 1 
       19 15404 1 1 39 GLN CD   C    5.444 -28.042 -16.955 1.00 . A A .  87 GLN CD   1 1 
       19 15405 1 1 39 GLN CG   C    4.012 -27.961 -16.464 1.00 . A A .  87 GLN CG   1 1 
       19 15406 1 1 39 GLN H    H    3.246 -24.688 -17.427 1.00 . A A .  87 GLN H    1 1 
       19 15407 1 1 39 GLN HA   H    1.722 -26.905 -16.646 1.00 . A A .  87 GLN HA   1 1 
       19 15408 1 1 39 GLN HB2  H    4.410 -25.895 -16.182 1.00 . A A .  87 GLN HB2  1 1 
       19 15409 1 1 39 GLN HB3  H    3.763 -26.712 -14.766 1.00 . A A .  87 GLN HB3  1 1 
       19 15410 1 1 39 GLN HE21 H    6.117 -27.907 -15.089 1.00 . A A .  87 GLN HE21 1 1 
       19 15411 1 1 39 GLN HE22 H    7.326 -28.042 -16.316 1.00 . A A .  87 GLN HE22 1 1 
       19 15412 1 1 39 GLN HG2  H    3.856 -28.734 -15.726 1.00 . A A .  87 GLN HG2  1 1 
       19 15413 1 1 39 GLN HG3  H    3.349 -28.126 -17.301 1.00 . A A .  87 GLN HG3  1 1 
       19 15414 1 1 39 GLN N    N    2.365 -25.008 -17.141 1.00 . A A .  87 GLN N    1 1 
       19 15415 1 1 39 GLN NE2  N    6.392 -27.991 -16.027 1.00 . A A .  87 GLN NE2  1 1 
       19 15416 1 1 39 GLN O    O    0.969 -24.588 -14.865 1.00 . A A .  87 GLN O    1 1 
       19 15417 1 1 39 GLN OE1  O    5.696 -28.148 -18.155 1.00 . A A .  87 GLN OE1  1 1 
       19 15418 1 1 40 CYS C    C    1.853 -26.604 -11.447 1.00 . A A .  88 CYS C    1 1 
       19 15419 1 1 40 CYS CA   C    0.957 -26.216 -12.621 1.00 . A A .  88 CYS CA   1 1 
       19 15420 1 1 40 CYS CB   C   -0.378 -26.955 -12.523 1.00 . A A .  88 CYS CB   1 1 
       19 15421 1 1 40 CYS H    H    2.093 -27.360 -13.993 1.00 . A A .  88 CYS H    1 1 
       19 15422 1 1 40 CYS HA   H    0.774 -25.153 -12.583 1.00 . A A .  88 CYS HA   1 1 
       19 15423 1 1 40 CYS HB2  H   -0.579 -27.448 -13.464 1.00 . A A .  88 CYS HB2  1 1 
       19 15424 1 1 40 CYS HB3  H   -0.315 -27.697 -11.741 1.00 . A A .  88 CYS HB3  1 1 
       19 15425 1 1 40 CYS N    N    1.608 -26.514 -13.891 1.00 . A A .  88 CYS N    1 1 
       19 15426 1 1 40 CYS O    O    1.560 -27.530 -10.691 1.00 . A A .  88 CYS O    1 1 
       19 15427 1 1 40 CYS SG   S   -1.799 -25.877 -12.152 1.00 . A A .  88 CYS SG   1 1 
       19 15428 1 1 41 PRO C    C    3.374 -25.746  -8.843 1.00 . A A .  89 PRO C    1 1 
       19 15429 1 1 41 PRO CA   C    3.930 -26.126 -10.212 1.00 . A A .  89 PRO CA   1 1 
       19 15430 1 1 41 PRO CB   C    5.114 -25.227 -10.576 1.00 . A A .  89 PRO CB   1 1 
       19 15431 1 1 41 PRO CD   C    3.381 -24.758 -12.155 1.00 . A A .  89 PRO CD   1 1 
       19 15432 1 1 41 PRO CG   C    4.521 -24.135 -11.399 1.00 . A A .  89 PRO CG   1 1 
       19 15433 1 1 41 PRO HA   H    4.250 -27.157 -10.195 1.00 . A A .  89 PRO HA   1 1 
       19 15434 1 1 41 PRO HB2  H    5.568 -24.841  -9.674 1.00 . A A .  89 PRO HB2  1 1 
       19 15435 1 1 41 PRO HB3  H    5.841 -25.793 -11.137 1.00 . A A .  89 PRO HB3  1 1 
       19 15436 1 1 41 PRO HD2  H    2.576 -24.050 -12.278 1.00 . A A .  89 PRO HD2  1 1 
       19 15437 1 1 41 PRO HD3  H    3.719 -25.119 -13.117 1.00 . A A .  89 PRO HD3  1 1 
       19 15438 1 1 41 PRO HG2  H    4.158 -23.347 -10.757 1.00 . A A .  89 PRO HG2  1 1 
       19 15439 1 1 41 PRO HG3  H    5.261 -23.750 -12.086 1.00 . A A .  89 PRO HG3  1 1 
       19 15440 1 1 41 PRO N    N    2.970 -25.878 -11.291 1.00 . A A .  89 PRO N    1 1 
       19 15441 1 1 41 PRO O    O    3.535 -26.485  -7.871 1.00 . A A .  89 PRO O    1 1 
       19 15442 1 1 42 ILE C    C    0.955 -24.978  -7.107 1.00 . A A .  90 ILE C    1 1 
       19 15443 1 1 42 ILE CA   C    2.141 -24.115  -7.525 1.00 . A A .  90 ILE CA   1 1 
       19 15444 1 1 42 ILE CB   C    1.682 -22.650  -7.639 1.00 . A A .  90 ILE CB   1 1 
       19 15445 1 1 42 ILE CD1  C    4.044 -21.708  -7.534 1.00 . A A .  90 ILE CD1  1 1 
       19 15446 1 1 42 ILE CG1  C    2.759 -21.808  -8.325 1.00 . A A .  90 ILE CG1  1 1 
       19 15447 1 1 42 ILE CG2  C    1.358 -22.088  -6.263 1.00 . A A .  90 ILE CG2  1 1 
       19 15448 1 1 42 ILE H    H    2.627 -24.047  -9.583 1.00 . A A .  90 ILE H    1 1 
       19 15449 1 1 42 ILE HA   H    2.903 -24.175  -6.761 1.00 . A A .  90 ILE HA   1 1 
       19 15450 1 1 42 ILE HB   H    0.781 -22.624  -8.234 1.00 . A A .  90 ILE HB   1 1 
       19 15451 1 1 42 ILE HD11 H    3.916 -21.003  -6.726 1.00 . A A .  90 ILE HD11 1 1 
       19 15452 1 1 42 ILE HD12 H    4.295 -22.677  -7.130 1.00 . A A .  90 ILE HD12 1 1 
       19 15453 1 1 42 ILE HD13 H    4.841 -21.370  -8.181 1.00 . A A .  90 ILE HD13 1 1 
       19 15454 1 1 42 ILE HG12 H    2.993 -22.245  -9.283 1.00 . A A .  90 ILE HG12 1 1 
       19 15455 1 1 42 ILE HG13 H    2.381 -20.806  -8.474 1.00 . A A .  90 ILE HG13 1 1 
       19 15456 1 1 42 ILE HG21 H    0.520 -22.624  -5.843 1.00 . A A .  90 ILE HG21 1 1 
       19 15457 1 1 42 ILE HG22 H    2.216 -22.200  -5.618 1.00 . A A .  90 ILE HG22 1 1 
       19 15458 1 1 42 ILE HG23 H    1.109 -21.041  -6.351 1.00 . A A .  90 ILE HG23 1 1 
       19 15459 1 1 42 ILE N    N    2.721 -24.592  -8.774 1.00 . A A .  90 ILE N    1 1 
       19 15460 1 1 42 ILE O    O    0.512 -24.929  -5.958 1.00 . A A .  90 ILE O    1 1 
       19 15461 1 1 43 CYS C    C   -0.415 -27.535  -6.567 1.00 . A A .  91 CYS C    1 1 
       19 15462 1 1 43 CYS CA   C   -0.690 -26.643  -7.775 1.00 . A A .  91 CYS CA   1 1 
       19 15463 1 1 43 CYS CB   C   -0.999 -27.505  -9.000 1.00 . A A .  91 CYS CB   1 1 
       19 15464 1 1 43 CYS H    H    0.841 -25.763  -8.942 1.00 . A A .  91 CYS H    1 1 
       19 15465 1 1 43 CYS HA   H   -1.546 -26.020  -7.559 1.00 . A A .  91 CYS HA   1 1 
       19 15466 1 1 43 CYS HB2  H   -0.575 -27.036  -9.877 1.00 . A A .  91 CYS HB2  1 1 
       19 15467 1 1 43 CYS HB3  H   -0.551 -28.479  -8.867 1.00 . A A .  91 CYS HB3  1 1 
       19 15468 1 1 43 CYS N    N    0.445 -25.768  -8.045 1.00 . A A .  91 CYS N    1 1 
       19 15469 1 1 43 CYS O    O   -1.339 -28.036  -5.930 1.00 . A A .  91 CYS O    1 1 
       19 15470 1 1 43 CYS SG   S   -2.778 -27.748  -9.309 1.00 . A A .  91 CYS SG   1 1 
       19 15471 1 1 44 GLN C    C    0.778 -27.956  -3.815 1.00 . A A .  92 GLN C    1 1 
       19 15472 1 1 44 GLN CA   C    1.262 -28.558  -5.131 1.00 . A A .  92 GLN CA   1 1 
       19 15473 1 1 44 GLN CB   C    2.783 -28.722  -5.101 1.00 . A A .  92 GLN CB   1 1 
       19 15474 1 1 44 GLN CD   C    3.235 -31.114  -5.779 1.00 . A A .  92 GLN CD   1 1 
       19 15475 1 1 44 GLN CG   C    3.314 -29.654  -6.179 1.00 . A A .  92 GLN CG   1 1 
       19 15476 1 1 44 GLN H    H    1.556 -27.300  -6.807 1.00 . A A .  92 GLN H    1 1 
       19 15477 1 1 44 GLN HA   H    0.806 -29.528  -5.257 1.00 . A A .  92 GLN HA   1 1 
       19 15478 1 1 44 GLN HB2  H    3.240 -27.754  -5.235 1.00 . A A .  92 GLN HB2  1 1 
       19 15479 1 1 44 GLN HB3  H    3.071 -29.119  -4.140 1.00 . A A .  92 GLN HB3  1 1 
       19 15480 1 1 44 GLN HE21 H    3.596 -31.673  -7.653 1.00 . A A .  92 GLN HE21 1 1 
       19 15481 1 1 44 GLN HE22 H    3.374 -32.954  -6.516 1.00 . A A .  92 GLN HE22 1 1 
       19 15482 1 1 44 GLN HG2  H    2.735 -29.512  -7.078 1.00 . A A .  92 GLN HG2  1 1 
       19 15483 1 1 44 GLN HG3  H    4.347 -29.405  -6.375 1.00 . A A .  92 GLN HG3  1 1 
       19 15484 1 1 44 GLN N    N    0.865 -27.726  -6.261 1.00 . A A .  92 GLN N    1 1 
       19 15485 1 1 44 GLN NE2  N    3.420 -32.005  -6.747 1.00 . A A .  92 GLN NE2  1 1 
       19 15486 1 1 44 GLN O    O    0.766 -28.625  -2.783 1.00 . A A .  92 GLN O    1 1 
       19 15487 1 1 44 GLN OE1  O    3.010 -31.439  -4.613 1.00 . A A .  92 GLN OE1  1 1 
       19 15488 1 1 45 ALA C    C   -1.577 -25.629  -2.817 1.00 . A A .  93 ALA C    1 1 
       19 15489 1 1 45 ALA CA   C   -0.105 -25.997  -2.674 1.00 . A A .  93 ALA CA   1 1 
       19 15490 1 1 45 ALA CB   C    0.730 -24.753  -2.409 1.00 . A A .  93 ALA CB   1 1 
       19 15491 1 1 45 ALA H    H    0.414 -26.208  -4.714 1.00 . A A .  93 ALA H    1 1 
       19 15492 1 1 45 ALA HA   H    0.009 -26.662  -1.830 1.00 . A A .  93 ALA HA   1 1 
       19 15493 1 1 45 ALA HB1  H    1.778 -25.013  -2.423 1.00 . A A .  93 ALA HB1  1 1 
       19 15494 1 1 45 ALA HB2  H    0.531 -24.017  -3.174 1.00 . A A .  93 ALA HB2  1 1 
       19 15495 1 1 45 ALA HB3  H    0.473 -24.346  -1.443 1.00 . A A .  93 ALA HB3  1 1 
       19 15496 1 1 45 ALA N    N    0.382 -26.689  -3.861 1.00 . A A .  93 ALA N    1 1 
       19 15497 1 1 45 ALA O    O   -1.929 -24.569  -3.336 1.00 . A A .  93 ALA O    1 1 
       19 15498 1 1 46 PRO C    C   -4.379 -25.208  -1.471 1.00 . A A .  94 PRO C    1 1 
       19 15499 1 1 46 PRO CA   C   -3.910 -26.312  -2.412 1.00 . A A .  94 PRO CA   1 1 
       19 15500 1 1 46 PRO CB   C   -4.483 -27.663  -1.979 1.00 . A A .  94 PRO CB   1 1 
       19 15501 1 1 46 PRO CD   C   -2.112 -27.806  -1.716 1.00 . A A .  94 PRO CD   1 1 
       19 15502 1 1 46 PRO CG   C   -3.417 -28.275  -1.136 1.00 . A A .  94 PRO CG   1 1 
       19 15503 1 1 46 PRO HA   H   -4.233 -26.088  -3.418 1.00 . A A .  94 PRO HA   1 1 
       19 15504 1 1 46 PRO HB2  H   -5.393 -27.507  -1.415 1.00 . A A .  94 PRO HB2  1 1 
       19 15505 1 1 46 PRO HB3  H   -4.693 -28.266  -2.850 1.00 . A A .  94 PRO HB3  1 1 
       19 15506 1 1 46 PRO HD2  H   -1.381 -27.665  -0.934 1.00 . A A .  94 PRO HD2  1 1 
       19 15507 1 1 46 PRO HD3  H   -1.751 -28.510  -2.451 1.00 . A A .  94 PRO HD3  1 1 
       19 15508 1 1 46 PRO HG2  H   -3.518 -27.938  -0.115 1.00 . A A .  94 PRO HG2  1 1 
       19 15509 1 1 46 PRO HG3  H   -3.484 -29.352  -1.186 1.00 . A A .  94 PRO HG3  1 1 
       19 15510 1 1 46 PRO N    N   -2.460 -26.522  -2.347 1.00 . A A .  94 PRO N    1 1 
       19 15511 1 1 46 PRO O    O   -4.713 -25.465  -0.315 1.00 . A A .  94 PRO O    1 1 
       19 15512 1 1 47 TRP C    C   -5.872 -22.010  -1.924 1.00 . A A .  95 TRP C    1 1 
       19 15513 1 1 47 TRP CA   C   -4.829 -22.835  -1.177 1.00 . A A .  95 TRP CA   1 1 
       19 15514 1 1 47 TRP CB   C   -3.628 -21.958  -0.818 1.00 . A A .  95 TRP CB   1 1 
       19 15515 1 1 47 TRP CD1  C   -2.836 -21.439  -3.200 1.00 . A A .  95 TRP CD1  1 1 
       19 15516 1 1 47 TRP CD2  C   -3.069 -19.635  -1.894 1.00 . A A .  95 TRP CD2  1 1 
       19 15517 1 1 47 TRP CE2  C   -2.632 -19.215  -3.165 1.00 . A A .  95 TRP CE2  1 1 
       19 15518 1 1 47 TRP CE3  C   -3.286 -18.671  -0.904 1.00 . A A .  95 TRP CE3  1 1 
       19 15519 1 1 47 TRP CG   C   -3.194 -21.060  -1.937 1.00 . A A .  95 TRP CG   1 1 
       19 15520 1 1 47 TRP CH2  C   -2.627 -16.955  -2.483 1.00 . A A .  95 TRP CH2  1 1 
       19 15521 1 1 47 TRP CZ2  C   -2.407 -17.875  -3.470 1.00 . A A .  95 TRP CZ2  1 1 
       19 15522 1 1 47 TRP CZ3  C   -3.062 -17.342  -1.209 1.00 . A A .  95 TRP CZ3  1 1 
       19 15523 1 1 47 TRP H    H   -4.122 -23.837  -2.903 1.00 . A A .  95 TRP H    1 1 
       19 15524 1 1 47 TRP HA   H   -5.271 -23.213  -0.267 1.00 . A A .  95 TRP HA   1 1 
       19 15525 1 1 47 TRP HB2  H   -3.883 -21.337   0.027 1.00 . A A .  95 TRP HB2  1 1 
       19 15526 1 1 47 TRP HB3  H   -2.795 -22.593  -0.556 1.00 . A A .  95 TRP HB3  1 1 
       19 15527 1 1 47 TRP HD1  H   -2.825 -22.461  -3.548 1.00 . A A .  95 TRP HD1  1 1 
       19 15528 1 1 47 TRP HE1  H   -2.207 -20.347  -4.880 1.00 . A A .  95 TRP HE1  1 1 
       19 15529 1 1 47 TRP HE3  H   -3.621 -18.951   0.084 1.00 . A A .  95 TRP HE3  1 1 
       19 15530 1 1 47 TRP HH2  H   -2.466 -15.905  -2.676 1.00 . A A .  95 TRP HH2  1 1 
       19 15531 1 1 47 TRP HZ2  H   -2.073 -17.560  -4.447 1.00 . A A .  95 TRP HZ2  1 1 
       19 15532 1 1 47 TRP HZ3  H   -3.224 -16.584  -0.456 1.00 . A A .  95 TRP HZ3  1 1 
       19 15533 1 1 47 TRP N    N   -4.401 -23.979  -1.973 1.00 . A A .  95 TRP N    1 1 
       19 15534 1 1 47 TRP NE1  N   -2.496 -20.335  -3.943 1.00 . A A .  95 TRP NE1  1 1 
       19 15535 1 1 47 TRP O    O   -5.961 -22.045  -3.151 1.00 . A A .  95 TRP O    1 1 
       19 15536 1 1 48 PRO C    C   -7.162 -19.212  -2.504 1.00 . A A .  96 PRO C    1 1 
       19 15537 1 1 48 PRO CA   C   -7.730 -20.403  -1.741 1.00 . A A .  96 PRO CA   1 1 
       19 15538 1 1 48 PRO CB   C   -8.510 -19.928  -0.512 1.00 . A A .  96 PRO CB   1 1 
       19 15539 1 1 48 PRO CD   C   -6.630 -21.162   0.299 1.00 . A A .  96 PRO CD   1 1 
       19 15540 1 1 48 PRO CG   C   -7.530 -19.997   0.608 1.00 . A A .  96 PRO CG   1 1 
       19 15541 1 1 48 PRO HA   H   -8.385 -20.966  -2.389 1.00 . A A .  96 PRO HA   1 1 
       19 15542 1 1 48 PRO HB2  H   -8.857 -18.917  -0.671 1.00 . A A .  96 PRO HB2  1 1 
       19 15543 1 1 48 PRO HB3  H   -9.352 -20.581  -0.341 1.00 . A A .  96 PRO HB3  1 1 
       19 15544 1 1 48 PRO HD2  H   -5.625 -20.962   0.640 1.00 . A A .  96 PRO HD2  1 1 
       19 15545 1 1 48 PRO HD3  H   -7.011 -22.065   0.753 1.00 . A A .  96 PRO HD3  1 1 
       19 15546 1 1 48 PRO HG2  H   -6.959 -19.084   0.654 1.00 . A A .  96 PRO HG2  1 1 
       19 15547 1 1 48 PRO HG3  H   -8.050 -20.164   1.540 1.00 . A A .  96 PRO HG3  1 1 
       19 15548 1 1 48 PRO N    N   -6.680 -21.252  -1.169 1.00 . A A .  96 PRO N    1 1 
       19 15549 1 1 48 PRO O    O   -5.972 -18.907  -2.404 1.00 . A A .  96 PRO O    1 1 
       19 15550 1 1 49 LEU C    C   -8.655 -16.280  -3.992 1.00 . A A .  97 LEU C    1 1 
       19 15551 1 1 49 LEU CA   C   -7.601 -17.381  -4.047 1.00 . A A .  97 LEU CA   1 1 
       19 15552 1 1 49 LEU CB   C   -7.345 -17.786  -5.501 1.00 . A A .  97 LEU CB   1 1 
       19 15553 1 1 49 LEU CD1  C   -8.296 -17.841  -7.819 1.00 . A A .  97 LEU CD1  1 1 
       19 15554 1 1 49 LEU CD2  C   -9.065 -19.503  -6.116 1.00 . A A .  97 LEU CD2  1 1 
       19 15555 1 1 49 LEU CG   C   -8.586 -18.076  -6.345 1.00 . A A .  97 LEU CG   1 1 
       19 15556 1 1 49 LEU H    H   -8.953 -18.830  -3.306 1.00 . A A .  97 LEU H    1 1 
       19 15557 1 1 49 LEU HA   H   -6.683 -17.006  -3.619 1.00 . A A .  97 LEU HA   1 1 
       19 15558 1 1 49 LEU HB2  H   -6.803 -16.983  -5.976 1.00 . A A .  97 LEU HB2  1 1 
       19 15559 1 1 49 LEU HB3  H   -6.733 -18.676  -5.492 1.00 . A A .  97 LEU HB3  1 1 
       19 15560 1 1 49 LEU HD11 H   -8.547 -16.823  -8.077 1.00 . A A .  97 LEU HD11 1 1 
       19 15561 1 1 49 LEU HD12 H   -8.888 -18.520  -8.415 1.00 . A A .  97 LEU HD12 1 1 
       19 15562 1 1 49 LEU HD13 H   -7.247 -18.013  -8.012 1.00 . A A .  97 LEU HD13 1 1 
       19 15563 1 1 49 LEU HD21 H  -10.140 -19.509  -6.012 1.00 . A A .  97 LEU HD21 1 1 
       19 15564 1 1 49 LEU HD22 H   -8.615 -19.892  -5.213 1.00 . A A .  97 LEU HD22 1 1 
       19 15565 1 1 49 LEU HD23 H   -8.781 -20.118  -6.956 1.00 . A A .  97 LEU HD23 1 1 
       19 15566 1 1 49 LEU HG   H   -9.380 -17.404  -6.050 1.00 . A A .  97 LEU HG   1 1 
       19 15567 1 1 49 LEU N    N   -8.018 -18.541  -3.267 1.00 . A A .  97 LEU N    1 1 
       19 15568 1 1 49 LEU O    O   -9.727 -16.461  -3.415 1.00 . A A .  97 LEU O    1 1 
       19 15569 1 1 50 GLY C    C   -9.057 -13.097  -5.788 1.00 . A A .  98 GLY C    1 1 
       19 15570 1 1 50 GLY CA   C   -9.275 -14.025  -4.609 1.00 . A A .  98 GLY CA   1 1 
       19 15571 1 1 50 GLY H    H   -7.474 -15.051  -5.043 1.00 . A A .  98 GLY H    1 1 
       19 15572 1 1 50 GLY HA2  H  -10.282 -14.413  -4.651 1.00 . A A .  98 GLY HA2  1 1 
       19 15573 1 1 50 GLY HA3  H   -9.155 -13.462  -3.696 1.00 . A A .  98 GLY HA3  1 1 
       19 15574 1 1 50 GLY N    N   -8.344 -15.139  -4.599 1.00 . A A .  98 GLY N    1 1 
       19 15575 1 1 50 GLY O    O   -9.778 -13.167  -6.783 1.00 . A A .  98 GLY O    1 1 
       19 15576 1 1 51 ALA C    C   -6.587 -11.777  -7.593 1.00 . A A .  99 ALA C    1 1 
       19 15577 1 1 51 ALA CA   C   -7.749 -11.280  -6.741 1.00 . A A .  99 ALA CA   1 1 
       19 15578 1 1 51 ALA CB   C   -7.431  -9.912  -6.155 1.00 . A A .  99 ALA CB   1 1 
       19 15579 1 1 51 ALA H    H   -7.521 -12.219  -4.858 1.00 . A A .  99 ALA H    1 1 
       19 15580 1 1 51 ALA HA   H   -8.625 -11.182  -7.366 1.00 . A A .  99 ALA HA   1 1 
       19 15581 1 1 51 ALA HB1  H   -8.272  -9.252  -6.306 1.00 . A A .  99 ALA HB1  1 1 
       19 15582 1 1 51 ALA HB2  H   -7.232 -10.010  -5.099 1.00 . A A .  99 ALA HB2  1 1 
       19 15583 1 1 51 ALA HB3  H   -6.561  -9.505  -6.649 1.00 . A A .  99 ALA HB3  1 1 
       19 15584 1 1 51 ALA N    N   -8.061 -12.225  -5.676 1.00 . A A .  99 ALA N    1 1 
       19 15585 1 1 51 ALA O    O   -5.437 -11.770  -7.157 1.00 . A A .  99 ALA O    1 1 
       19 15586 1 1 52 ASP C    C   -5.801 -11.845 -10.983 1.00 . A A . 100 ASP C    1 1 
       19 15587 1 1 52 ASP CA   C   -5.875 -12.708  -9.727 1.00 . A A . 100 ASP CA   1 1 
       19 15588 1 1 52 ASP CB   C   -6.170 -14.160 -10.108 1.00 . A A . 100 ASP CB   1 1 
       19 15589 1 1 52 ASP CG   C   -5.983 -15.113  -8.944 1.00 . A A . 100 ASP CG   1 1 
       19 15590 1 1 52 ASP H    H   -7.831 -12.188  -9.103 1.00 . A A . 100 ASP H    1 1 
       19 15591 1 1 52 ASP HA   H   -4.924 -12.665  -9.219 1.00 . A A . 100 ASP HA   1 1 
       19 15592 1 1 52 ASP HB2  H   -7.192 -14.236 -10.449 1.00 . A A . 100 ASP HB2  1 1 
       19 15593 1 1 52 ASP HB3  H   -5.505 -14.458 -10.905 1.00 . A A . 100 ASP HB3  1 1 
       19 15594 1 1 52 ASP N    N   -6.895 -12.208  -8.812 1.00 . A A . 100 ASP N    1 1 
       19 15595 1 1 52 ASP O    O   -6.716 -11.849 -11.806 1.00 . A A . 100 ASP O    1 1 
       19 15596 1 1 52 ASP OD1  O   -6.554 -14.853  -7.865 1.00 . A A . 100 ASP OD1  1 1 
       19 15597 1 1 52 ASP OD2  O   -5.264 -16.120  -9.112 1.00 . A A . 100 ASP OD2  1 1 
       19 15598 1 1 53 THR C    C   -3.056 -10.233 -12.725 1.00 . A A . 101 THR C    1 1 
       19 15599 1 1 53 THR CA   C   -4.513 -10.235 -12.275 1.00 . A A . 101 THR CA   1 1 
       19 15600 1 1 53 THR CB   C   -4.945  -8.789 -11.966 1.00 . A A . 101 THR CB   1 1 
       19 15601 1 1 53 THR CG2  C   -6.231  -8.440 -12.701 1.00 . A A . 101 THR CG2  1 1 
       19 15602 1 1 53 THR H    H   -4.012 -11.145 -10.430 1.00 . A A . 101 THR H    1 1 
       19 15603 1 1 53 THR HA   H   -5.128 -10.608 -13.081 1.00 . A A . 101 THR HA   1 1 
       19 15604 1 1 53 THR HB   H   -4.166  -8.118 -12.297 1.00 . A A . 101 THR HB   1 1 
       19 15605 1 1 53 THR HG1  H   -6.035  -8.865 -10.325 1.00 . A A . 101 THR HG1  1 1 
       19 15606 1 1 53 THR HG21 H   -6.353  -9.100 -13.546 1.00 . A A . 101 THR HG21 1 1 
       19 15607 1 1 53 THR HG22 H   -6.182  -7.418 -13.046 1.00 . A A . 101 THR HG22 1 1 
       19 15608 1 1 53 THR HG23 H   -7.070  -8.555 -12.030 1.00 . A A . 101 THR HG23 1 1 
       19 15609 1 1 53 THR N    N   -4.706 -11.104 -11.122 1.00 . A A . 101 THR N    1 1 
       19 15610 1 1 53 THR O    O   -2.140 -10.479 -11.941 1.00 . A A . 101 THR O    1 1 
       19 15611 1 1 53 THR OG1  O   -5.135  -8.624 -10.557 1.00 . A A . 101 THR OG1  1 1 
       19 15612 1 1 54 PRO C    C   -0.677  -8.717 -14.095 1.00 . A A . 102 PRO C    1 1 
       19 15613 1 1 54 PRO CA   C   -1.491  -9.906 -14.598 1.00 . A A . 102 PRO CA   1 1 
       19 15614 1 1 54 PRO CB   C   -1.759  -9.773 -16.099 1.00 . A A . 102 PRO CB   1 1 
       19 15615 1 1 54 PRO CD   C   -3.881  -9.644 -15.008 1.00 . A A . 102 PRO CD   1 1 
       19 15616 1 1 54 PRO CG   C   -3.102  -9.137 -16.190 1.00 . A A . 102 PRO CG   1 1 
       19 15617 1 1 54 PRO HA   H   -0.946 -10.819 -14.408 1.00 . A A . 102 PRO HA   1 1 
       19 15618 1 1 54 PRO HB2  H   -0.997  -9.153 -16.551 1.00 . A A . 102 PRO HB2  1 1 
       19 15619 1 1 54 PRO HB3  H   -1.753 -10.751 -16.558 1.00 . A A . 102 PRO HB3  1 1 
       19 15620 1 1 54 PRO HD2  H   -4.549  -8.880 -14.640 1.00 . A A . 102 PRO HD2  1 1 
       19 15621 1 1 54 PRO HD3  H   -4.431 -10.534 -15.272 1.00 . A A . 102 PRO HD3  1 1 
       19 15622 1 1 54 PRO HG2  H   -3.005  -8.063 -16.143 1.00 . A A . 102 PRO HG2  1 1 
       19 15623 1 1 54 PRO HG3  H   -3.586  -9.430 -17.110 1.00 . A A . 102 PRO HG3  1 1 
       19 15624 1 1 54 PRO N    N   -2.835  -9.948 -14.016 1.00 . A A . 102 PRO N    1 1 
       19 15625 1 1 54 PRO O    O   -1.082  -8.029 -13.159 1.00 . A A . 102 PRO O    1 1 
       19 15626 1 1 55 ALA C    C    1.410  -6.327 -15.447 1.00 . A A . 103 ALA C    1 1 
       19 15627 1 1 55 ALA CA   C    1.337  -7.375 -14.342 1.00 . A A . 103 ALA CA   1 1 
       19 15628 1 1 55 ALA CB   C    2.730  -7.889 -14.006 1.00 . A A . 103 ALA CB   1 1 
       19 15629 1 1 55 ALA H    H    0.737  -9.066 -15.464 1.00 . A A . 103 ALA H    1 1 
       19 15630 1 1 55 ALA HA   H    0.924  -6.919 -13.454 1.00 . A A . 103 ALA HA   1 1 
       19 15631 1 1 55 ALA HB1  H    3.012  -7.542 -13.022 1.00 . A A . 103 ALA HB1  1 1 
       19 15632 1 1 55 ALA HB2  H    2.729  -8.968 -14.022 1.00 . A A . 103 ALA HB2  1 1 
       19 15633 1 1 55 ALA HB3  H    3.435  -7.517 -14.734 1.00 . A A . 103 ALA HB3  1 1 
       19 15634 1 1 55 ALA N    N    0.469  -8.482 -14.724 1.00 . A A . 103 ALA N    1 1 
       19 15635 1 1 55 ALA O    O    2.234  -6.426 -16.357 1.00 . A A . 103 ALA O    1 1 
       19 15636 1 1 56 LEU C    C    0.412  -4.831 -17.769 1.00 . A A . 104 LEU C    1 1 
       19 15637 1 1 56 LEU CA   C    0.508  -4.257 -16.358 1.00 . A A . 104 LEU CA   1 1 
       19 15638 1 1 56 LEU CB   C    1.753  -3.379 -16.235 1.00 . A A . 104 LEU CB   1 1 
       19 15639 1 1 56 LEU CD1  C    0.736  -1.114 -15.890 1.00 . A A . 104 LEU CD1  1 1 
       19 15640 1 1 56 LEU CD2  C    1.121  -2.621 -13.931 1.00 . A A . 104 LEU CD2  1 1 
       19 15641 1 1 56 LEU CG   C    1.640  -2.182 -15.292 1.00 . A A . 104 LEU CG   1 1 
       19 15642 1 1 56 LEU H    H   -0.091  -5.300 -14.616 1.00 . A A . 104 LEU H    1 1 
       19 15643 1 1 56 LEU HA   H   -0.368  -3.655 -16.167 1.00 . A A . 104 LEU HA   1 1 
       19 15644 1 1 56 LEU HB2  H    2.562  -4.001 -15.885 1.00 . A A . 104 LEU HB2  1 1 
       19 15645 1 1 56 LEU HB3  H    1.991  -3.004 -17.221 1.00 . A A . 104 LEU HB3  1 1 
       19 15646 1 1 56 LEU HD11 H    0.724  -0.249 -15.244 1.00 . A A . 104 LEU HD11 1 1 
       19 15647 1 1 56 LEU HD12 H   -0.267  -1.506 -15.987 1.00 . A A . 104 LEU HD12 1 1 
       19 15648 1 1 56 LEU HD13 H    1.107  -0.833 -16.864 1.00 . A A . 104 LEU HD13 1 1 
       19 15649 1 1 56 LEU HD21 H    1.774  -3.380 -13.525 1.00 . A A . 104 LEU HD21 1 1 
       19 15650 1 1 56 LEU HD22 H    0.124  -3.026 -14.040 1.00 . A A . 104 LEU HD22 1 1 
       19 15651 1 1 56 LEU HD23 H    1.095  -1.773 -13.263 1.00 . A A . 104 LEU HD23 1 1 
       19 15652 1 1 56 LEU HG   H    2.620  -1.747 -15.152 1.00 . A A . 104 LEU HG   1 1 
       19 15653 1 1 56 LEU N    N    0.542  -5.325 -15.363 1.00 . A A . 104 LEU N    1 1 
       19 15654 1 1 56 LEU O    O    0.200  -4.072 -18.713 1.00 . A A . 104 LEU O    1 1 
       19 15655 2 2  1 ZN  ZN   ZN   8.570 -18.772 -13.436 1.00 . B A . 201 ZN  ZN   1 1 
       19 15656 3 2  1 ZN  ZN   ZN  -3.100 -26.024 -10.552 1.00 . C A . 202 ZN  ZN   1 1 
       20 15657 1 1  1 GLU C    C    4.570   4.415  -5.029 1.00 . A A .  49 GLU C    1 1 
       20 15658 1 1  1 GLU CA   C    3.555   5.534  -5.245 1.00 . A A .  49 GLU CA   1 1 
       20 15659 1 1  1 GLU CB   C    4.223   6.893  -5.019 1.00 . A A .  49 GLU CB   1 1 
       20 15660 1 1  1 GLU CD   C    3.783   9.348  -4.619 1.00 . A A .  49 GLU CD   1 1 
       20 15661 1 1  1 GLU CG   C    3.305   8.074  -5.288 1.00 . A A .  49 GLU CG   1 1 
       20 15662 1 1  1 GLU H1   H    2.029   6.169  -3.923 1.00 . A A .  49 GLU H1   1 1 
       20 15663 1 1  1 GLU HA   H    3.195   5.486  -6.261 1.00 . A A .  49 GLU HA   1 1 
       20 15664 1 1  1 GLU HB2  H    4.558   6.950  -3.994 1.00 . A A .  49 GLU HB2  1 1 
       20 15665 1 1  1 GLU HB3  H    5.079   6.972  -5.673 1.00 . A A .  49 GLU HB3  1 1 
       20 15666 1 1  1 GLU HG2  H    3.258   8.240  -6.355 1.00 . A A .  49 GLU HG2  1 1 
       20 15667 1 1  1 GLU HG3  H    2.318   7.838  -4.918 1.00 . A A .  49 GLU HG3  1 1 
       20 15668 1 1  1 GLU N    N    2.411   5.377  -4.354 1.00 . A A .  49 GLU N    1 1 
       20 15669 1 1  1 GLU O    O    5.276   4.390  -4.021 1.00 . A A .  49 GLU O    1 1 
       20 15670 1 1  1 GLU OE1  O    3.931   9.347  -3.379 1.00 . A A .  49 GLU OE1  1 1 
       20 15671 1 1  1 GLU OE2  O    4.010  10.346  -5.335 1.00 . A A .  49 GLU OE2  1 1 
       20 15672 1 1  2 GLU C    C    6.657   2.484  -6.953 1.00 . A A .  50 GLU C    1 1 
       20 15673 1 1  2 GLU CA   C    5.563   2.369  -5.896 1.00 . A A .  50 GLU CA   1 1 
       20 15674 1 1  2 GLU CB   C    4.813   1.046  -6.064 1.00 . A A .  50 GLU CB   1 1 
       20 15675 1 1  2 GLU CD   C    5.686   0.146  -3.871 1.00 . A A .  50 GLU CD   1 1 
       20 15676 1 1  2 GLU CG   C    5.472  -0.122  -5.348 1.00 . A A .  50 GLU CG   1 1 
       20 15677 1 1  2 GLU H    H    4.047   3.566  -6.762 1.00 . A A .  50 GLU H    1 1 
       20 15678 1 1  2 GLU HA   H    6.020   2.391  -4.919 1.00 . A A .  50 GLU HA   1 1 
       20 15679 1 1  2 GLU HB2  H    3.812   1.161  -5.677 1.00 . A A .  50 GLU HB2  1 1 
       20 15680 1 1  2 GLU HB3  H    4.757   0.809  -7.116 1.00 . A A .  50 GLU HB3  1 1 
       20 15681 1 1  2 GLU HG2  H    4.842  -0.993  -5.453 1.00 . A A .  50 GLU HG2  1 1 
       20 15682 1 1  2 GLU HG3  H    6.430  -0.315  -5.807 1.00 . A A .  50 GLU HG3  1 1 
       20 15683 1 1  2 GLU N    N    4.636   3.492  -5.983 1.00 . A A .  50 GLU N    1 1 
       20 15684 1 1  2 GLU O    O    6.517   3.221  -7.928 1.00 . A A .  50 GLU O    1 1 
       20 15685 1 1  2 GLU OE1  O    4.689   0.395  -3.162 1.00 . A A .  50 GLU OE1  1 1 
       20 15686 1 1  2 GLU OE2  O    6.852   0.106  -3.425 1.00 . A A .  50 GLU OE2  1 1 
       20 15687 1 1  3 GLU C    C    8.423   1.321  -9.074 1.00 . A A .  51 GLU C    1 1 
       20 15688 1 1  3 GLU CA   C    8.866   1.772  -7.685 1.00 . A A .  51 GLU CA   1 1 
       20 15689 1 1  3 GLU CB   C    9.998   0.873  -7.182 1.00 . A A .  51 GLU CB   1 1 
       20 15690 1 1  3 GLU CD   C   12.135   0.700  -5.847 1.00 . A A .  51 GLU CD   1 1 
       20 15691 1 1  3 GLU CG   C   10.967   1.578  -6.249 1.00 . A A .  51 GLU CG   1 1 
       20 15692 1 1  3 GLU H    H    7.800   1.183  -5.954 1.00 . A A .  51 GLU H    1 1 
       20 15693 1 1  3 GLU HA   H    9.227   2.787  -7.748 1.00 . A A .  51 GLU HA   1 1 
       20 15694 1 1  3 GLU HB2  H    9.567   0.034  -6.653 1.00 . A A .  51 GLU HB2  1 1 
       20 15695 1 1  3 GLU HB3  H   10.553   0.504  -8.031 1.00 . A A .  51 GLU HB3  1 1 
       20 15696 1 1  3 GLU HG2  H   11.352   2.456  -6.748 1.00 . A A .  51 GLU HG2  1 1 
       20 15697 1 1  3 GLU HG3  H   10.435   1.877  -5.357 1.00 . A A .  51 GLU HG3  1 1 
       20 15698 1 1  3 GLU N    N    7.747   1.751  -6.751 1.00 . A A .  51 GLU N    1 1 
       20 15699 1 1  3 GLU O    O    8.714   1.977 -10.074 1.00 . A A .  51 GLU O    1 1 
       20 15700 1 1  3 GLU OE1  O   11.981  -0.540  -5.877 1.00 . A A .  51 GLU OE1  1 1 
       20 15701 1 1  3 GLU OE2  O   13.201   1.250  -5.503 1.00 . A A .  51 GLU OE2  1 1 
       20 15702 1 1  4 PHE C    C    6.268  -1.501 -10.158 1.00 . A A .  52 PHE C    1 1 
       20 15703 1 1  4 PHE CA   C    7.236  -0.345 -10.393 1.00 . A A .  52 PHE CA   1 1 
       20 15704 1 1  4 PHE CB   C    8.411  -0.816 -11.252 1.00 . A A .  52 PHE CB   1 1 
       20 15705 1 1  4 PHE CD1  C    8.217   0.642 -13.285 1.00 . A A .  52 PHE CD1  1 1 
       20 15706 1 1  4 PHE CD2  C    7.960  -1.713 -13.551 1.00 . A A .  52 PHE CD2  1 1 
       20 15707 1 1  4 PHE CE1  C    8.015   0.819 -14.640 1.00 . A A .  52 PHE CE1  1 1 
       20 15708 1 1  4 PHE CE2  C    7.757  -1.542 -14.908 1.00 . A A .  52 PHE CE2  1 1 
       20 15709 1 1  4 PHE CG   C    8.192  -0.626 -12.726 1.00 . A A .  52 PHE CG   1 1 
       20 15710 1 1  4 PHE CZ   C    7.785  -0.273 -15.453 1.00 . A A .  52 PHE CZ   1 1 
       20 15711 1 1  4 PHE H    H    7.518  -0.283  -8.296 1.00 . A A .  52 PHE H    1 1 
       20 15712 1 1  4 PHE HA   H    6.715   0.444 -10.913 1.00 . A A .  52 PHE HA   1 1 
       20 15713 1 1  4 PHE HB2  H    9.295  -0.262 -10.974 1.00 . A A .  52 PHE HB2  1 1 
       20 15714 1 1  4 PHE HB3  H    8.579  -1.868 -11.073 1.00 . A A .  52 PHE HB3  1 1 
       20 15715 1 1  4 PHE HD1  H    8.397   1.498 -12.651 1.00 . A A .  52 PHE HD1  1 1 
       20 15716 1 1  4 PHE HD2  H    7.938  -2.707 -13.125 1.00 . A A .  52 PHE HD2  1 1 
       20 15717 1 1  4 PHE HE1  H    8.038   1.813 -15.065 1.00 . A A .  52 PHE HE1  1 1 
       20 15718 1 1  4 PHE HE2  H    7.578  -2.399 -15.539 1.00 . A A .  52 PHE HE2  1 1 
       20 15719 1 1  4 PHE HZ   H    7.626  -0.136 -16.513 1.00 . A A .  52 PHE HZ   1 1 
       20 15720 1 1  4 PHE N    N    7.718   0.196  -9.127 1.00 . A A .  52 PHE N    1 1 
       20 15721 1 1  4 PHE O    O    6.586  -2.453  -9.444 1.00 . A A .  52 PHE O    1 1 
       20 15722 1 1  5 GLN C    C    4.537  -3.755 -11.249 1.00 . A A .  53 GLN C    1 1 
       20 15723 1 1  5 GLN CA   C    4.073  -2.447 -10.615 1.00 . A A .  53 GLN CA   1 1 
       20 15724 1 1  5 GLN CB   C    2.757  -1.996 -11.254 1.00 . A A .  53 GLN CB   1 1 
       20 15725 1 1  5 GLN CD   C    0.302  -2.503 -10.949 1.00 . A A .  53 GLN CD   1 1 
       20 15726 1 1  5 GLN CG   C    1.679  -3.066 -11.242 1.00 . A A .  53 GLN CG   1 1 
       20 15727 1 1  5 GLN H    H    4.894  -0.626 -11.316 1.00 . A A .  53 GLN H    1 1 
       20 15728 1 1  5 GLN HA   H    3.914  -2.609  -9.561 1.00 . A A .  53 GLN HA   1 1 
       20 15729 1 1  5 GLN HB2  H    2.387  -1.135 -10.716 1.00 . A A .  53 GLN HB2  1 1 
       20 15730 1 1  5 GLN HB3  H    2.946  -1.717 -12.279 1.00 . A A .  53 GLN HB3  1 1 
       20 15731 1 1  5 GLN HE21 H    0.583  -1.055 -12.282 1.00 . A A .  53 GLN HE21 1 1 
       20 15732 1 1  5 GLN HE22 H   -0.939  -1.039 -11.465 1.00 . A A .  53 GLN HE22 1 1 
       20 15733 1 1  5 GLN HG2  H    1.655  -3.547 -12.209 1.00 . A A .  53 GLN HG2  1 1 
       20 15734 1 1  5 GLN HG3  H    1.922  -3.796 -10.484 1.00 . A A .  53 GLN HG3  1 1 
       20 15735 1 1  5 GLN N    N    5.088  -1.410 -10.761 1.00 . A A .  53 GLN N    1 1 
       20 15736 1 1  5 GLN NE2  N   -0.055  -1.423 -11.633 1.00 . A A .  53 GLN NE2  1 1 
       20 15737 1 1  5 GLN O    O    4.562  -3.889 -12.473 1.00 . A A .  53 GLN O    1 1 
       20 15738 1 1  5 GLN OE1  O   -0.434  -3.033 -10.116 1.00 . A A .  53 GLN OE1  1 1 
       20 15739 1 1  6 PHE C    C    5.069  -7.107  -9.867 1.00 . A A .  54 PHE C    1 1 
       20 15740 1 1  6 PHE CA   C    5.370  -6.012 -10.886 1.00 . A A .  54 PHE CA   1 1 
       20 15741 1 1  6 PHE CB   C    6.873  -5.966 -11.172 1.00 . A A .  54 PHE CB   1 1 
       20 15742 1 1  6 PHE CD1  C    7.486  -5.428  -8.799 1.00 . A A .  54 PHE CD1  1 1 
       20 15743 1 1  6 PHE CD2  C    8.756  -7.086  -9.950 1.00 . A A .  54 PHE CD2  1 1 
       20 15744 1 1  6 PHE CE1  C    8.267  -5.608  -7.673 1.00 . A A .  54 PHE CE1  1 1 
       20 15745 1 1  6 PHE CE2  C    9.540  -7.271  -8.826 1.00 . A A .  54 PHE CE2  1 1 
       20 15746 1 1  6 PHE CG   C    7.722  -6.164  -9.949 1.00 . A A .  54 PHE CG   1 1 
       20 15747 1 1  6 PHE CZ   C    9.294  -6.532  -7.686 1.00 . A A .  54 PHE CZ   1 1 
       20 15748 1 1  6 PHE H    H    4.864  -4.548  -9.443 1.00 . A A .  54 PHE H    1 1 
       20 15749 1 1  6 PHE HA   H    4.844  -6.235 -11.802 1.00 . A A .  54 PHE HA   1 1 
       20 15750 1 1  6 PHE HB2  H    7.121  -6.744 -11.878 1.00 . A A .  54 PHE HB2  1 1 
       20 15751 1 1  6 PHE HB3  H    7.121  -5.006 -11.598 1.00 . A A .  54 PHE HB3  1 1 
       20 15752 1 1  6 PHE HD1  H    6.683  -4.707  -8.786 1.00 . A A .  54 PHE HD1  1 1 
       20 15753 1 1  6 PHE HD2  H    8.949  -7.666 -10.842 1.00 . A A .  54 PHE HD2  1 1 
       20 15754 1 1  6 PHE HE1  H    8.072  -5.029  -6.782 1.00 . A A .  54 PHE HE1  1 1 
       20 15755 1 1  6 PHE HE2  H   10.342  -7.994  -8.840 1.00 . A A .  54 PHE HE2  1 1 
       20 15756 1 1  6 PHE HZ   H    9.906  -6.674  -6.808 1.00 . A A .  54 PHE HZ   1 1 
       20 15757 1 1  6 PHE N    N    4.906  -4.716 -10.408 1.00 . A A .  54 PHE N    1 1 
       20 15758 1 1  6 PHE O    O    4.967  -6.844  -8.668 1.00 . A A .  54 PHE O    1 1 
       20 15759 1 1  7 LEU C    C    5.888 -10.311  -9.249 1.00 . A A .  55 LEU C    1 1 
       20 15760 1 1  7 LEU CA   C    4.636  -9.472  -9.484 1.00 . A A .  55 LEU CA   1 1 
       20 15761 1 1  7 LEU CB   C    3.535 -10.339 -10.098 1.00 . A A .  55 LEU CB   1 1 
       20 15762 1 1  7 LEU CD1  C    1.583 -10.460 -11.665 1.00 . A A .  55 LEU CD1  1 1 
       20 15763 1 1  7 LEU CD2  C    1.400  -9.148  -9.542 1.00 . A A .  55 LEU CD2  1 1 
       20 15764 1 1  7 LEU CG   C    2.328  -9.590 -10.664 1.00 . A A .  55 LEU CG   1 1 
       20 15765 1 1  7 LEU H    H    5.019  -8.483 -11.316 1.00 . A A .  55 LEU H    1 1 
       20 15766 1 1  7 LEU HA   H    4.293  -9.086  -8.536 1.00 . A A .  55 LEU HA   1 1 
       20 15767 1 1  7 LEU HB2  H    3.974 -10.912 -10.899 1.00 . A A .  55 LEU HB2  1 1 
       20 15768 1 1  7 LEU HB3  H    3.178 -11.011  -9.330 1.00 . A A .  55 LEU HB3  1 1 
       20 15769 1 1  7 LEU HD11 H    0.528 -10.230 -11.624 1.00 . A A .  55 LEU HD11 1 1 
       20 15770 1 1  7 LEU HD12 H    1.734 -11.501 -11.420 1.00 . A A .  55 LEU HD12 1 1 
       20 15771 1 1  7 LEU HD13 H    1.956 -10.266 -12.659 1.00 . A A .  55 LEU HD13 1 1 
       20 15772 1 1  7 LEU HD21 H    0.382  -9.405  -9.795 1.00 . A A .  55 LEU HD21 1 1 
       20 15773 1 1  7 LEU HD22 H    1.479  -8.078  -9.411 1.00 . A A .  55 LEU HD22 1 1 
       20 15774 1 1  7 LEU HD23 H    1.680  -9.646  -8.626 1.00 . A A .  55 LEU HD23 1 1 
       20 15775 1 1  7 LEU HG   H    2.673  -8.706 -11.183 1.00 . A A .  55 LEU HG   1 1 
       20 15776 1 1  7 LEU N    N    4.927  -8.336 -10.351 1.00 . A A .  55 LEU N    1 1 
       20 15777 1 1  7 LEU O    O    6.997  -9.898  -9.587 1.00 . A A .  55 LEU O    1 1 
       20 15778 1 1  8 ARG C    C    6.387 -13.848  -8.524 1.00 . A A .  56 ARG C    1 1 
       20 15779 1 1  8 ARG CA   C    6.816 -12.389  -8.388 1.00 . A A .  56 ARG CA   1 1 
       20 15780 1 1  8 ARG CB   C    7.362 -12.137  -6.982 1.00 . A A .  56 ARG CB   1 1 
       20 15781 1 1  8 ARG CD   C    8.500 -13.973  -5.697 1.00 . A A .  56 ARG CD   1 1 
       20 15782 1 1  8 ARG CG   C    8.677 -12.845  -6.702 1.00 . A A .  56 ARG CG   1 1 
       20 15783 1 1  8 ARG CZ   C    7.760 -14.274  -3.371 1.00 . A A .  56 ARG CZ   1 1 
       20 15784 1 1  8 ARG H    H    4.794 -11.766  -8.421 1.00 . A A .  56 ARG H    1 1 
       20 15785 1 1  8 ARG HA   H    7.594 -12.187  -9.108 1.00 . A A .  56 ARG HA   1 1 
       20 15786 1 1  8 ARG HB2  H    7.515 -11.076  -6.853 1.00 . A A .  56 ARG HB2  1 1 
       20 15787 1 1  8 ARG HB3  H    6.634 -12.478  -6.260 1.00 . A A .  56 ARG HB3  1 1 
       20 15788 1 1  8 ARG HD2  H    7.838 -14.713  -6.120 1.00 . A A .  56 ARG HD2  1 1 
       20 15789 1 1  8 ARG HD3  H    9.463 -14.420  -5.505 1.00 . A A .  56 ARG HD3  1 1 
       20 15790 1 1  8 ARG HE   H    7.677 -12.556  -4.381 1.00 . A A .  56 ARG HE   1 1 
       20 15791 1 1  8 ARG HG2  H    9.056 -13.258  -7.625 1.00 . A A .  56 ARG HG2  1 1 
       20 15792 1 1  8 ARG HG3  H    9.383 -12.130  -6.308 1.00 . A A .  56 ARG HG3  1 1 
       20 15793 1 1  8 ARG HH11 H    8.494 -15.938  -4.253 1.00 . A A .  56 ARG HH11 1 1 
       20 15794 1 1  8 ARG HH12 H    7.970 -16.135  -2.614 1.00 . A A .  56 ARG HH12 1 1 
       20 15795 1 1  8 ARG HH21 H    6.982 -12.804  -2.223 1.00 . A A .  56 ARG HH21 1 1 
       20 15796 1 1  8 ARG HH22 H    7.109 -14.354  -1.460 1.00 . A A .  56 ARG HH22 1 1 
       20 15797 1 1  8 ARG N    N    5.701 -11.492  -8.668 1.00 . A A .  56 ARG N    1 1 
       20 15798 1 1  8 ARG NE   N    7.936 -13.499  -4.436 1.00 . A A .  56 ARG NE   1 1 
       20 15799 1 1  8 ARG NH1  N    8.102 -15.554  -3.417 1.00 . A A .  56 ARG NH1  1 1 
       20 15800 1 1  8 ARG NH2  N    7.241 -13.769  -2.260 1.00 . A A .  56 ARG NH2  1 1 
       20 15801 1 1  8 ARG O    O    5.536 -14.329  -7.775 1.00 . A A .  56 ARG O    1 1 
       20 15802 1 1  9 CYS C    C    6.695 -16.742  -8.420 1.00 . A A .  57 CYS C    1 1 
       20 15803 1 1  9 CYS CA   C    6.660 -15.948  -9.723 1.00 . A A .  57 CYS CA   1 1 
       20 15804 1 1  9 CYS CB   C    7.640 -16.555 -10.729 1.00 . A A .  57 CYS CB   1 1 
       20 15805 1 1  9 CYS H    H    7.651 -14.108 -10.052 1.00 . A A .  57 CYS H    1 1 
       20 15806 1 1  9 CYS HA   H    5.662 -15.996 -10.133 1.00 . A A .  57 CYS HA   1 1 
       20 15807 1 1  9 CYS HB2  H    7.792 -15.856 -11.538 1.00 . A A .  57 CYS HB2  1 1 
       20 15808 1 1  9 CYS HB3  H    8.584 -16.736 -10.236 1.00 . A A .  57 CYS HB3  1 1 
       20 15809 1 1  9 CYS N    N    6.980 -14.546  -9.486 1.00 . A A .  57 CYS N    1 1 
       20 15810 1 1  9 CYS O    O    7.723 -16.801  -7.746 1.00 . A A .  57 CYS O    1 1 
       20 15811 1 1  9 CYS SG   S    7.082 -18.130 -11.456 1.00 . A A .  57 CYS SG   1 1 
       20 15812 1 1 10 GLN C    C    6.131 -19.499  -7.027 1.00 . A A .  58 GLN C    1 1 
       20 15813 1 1 10 GLN CA   C    5.467 -18.138  -6.850 1.00 . A A .  58 GLN CA   1 1 
       20 15814 1 1 10 GLN CB   C    4.001 -18.320  -6.452 1.00 . A A .  58 GLN CB   1 1 
       20 15815 1 1 10 GLN CD   C    3.466 -17.422  -4.152 1.00 . A A .  58 GLN CD   1 1 
       20 15816 1 1 10 GLN CG   C    3.441 -17.160  -5.645 1.00 . A A .  58 GLN CG   1 1 
       20 15817 1 1 10 GLN H    H    4.779 -17.264  -8.651 1.00 . A A .  58 GLN H    1 1 
       20 15818 1 1 10 GLN HA   H    5.979 -17.601  -6.066 1.00 . A A .  58 GLN HA   1 1 
       20 15819 1 1 10 GLN HB2  H    3.408 -18.428  -7.348 1.00 . A A .  58 GLN HB2  1 1 
       20 15820 1 1 10 GLN HB3  H    3.910 -19.219  -5.860 1.00 . A A .  58 GLN HB3  1 1 
       20 15821 1 1 10 GLN HE21 H    5.286 -16.632  -4.020 1.00 . A A .  58 GLN HE21 1 1 
       20 15822 1 1 10 GLN HE22 H    4.608 -17.206  -2.539 1.00 . A A .  58 GLN HE22 1 1 
       20 15823 1 1 10 GLN HG2  H    4.030 -16.278  -5.850 1.00 . A A .  58 GLN HG2  1 1 
       20 15824 1 1 10 GLN HG3  H    2.419 -16.988  -5.948 1.00 . A A .  58 GLN HG3  1 1 
       20 15825 1 1 10 GLN N    N    5.564 -17.349  -8.073 1.00 . A A .  58 GLN N    1 1 
       20 15826 1 1 10 GLN NE2  N    4.564 -17.050  -3.504 1.00 . A A .  58 GLN NE2  1 1 
       20 15827 1 1 10 GLN O    O    6.143 -20.318  -6.107 1.00 . A A .  58 GLN O    1 1 
       20 15828 1 1 10 GLN OE1  O    2.510 -17.953  -3.587 1.00 . A A .  58 GLN OE1  1 1 
       20 15829 1 1 11 GLN C    C    8.826 -20.776  -8.811 1.00 . A A .  59 GLN C    1 1 
       20 15830 1 1 11 GLN CA   C    7.348 -20.997  -8.508 1.00 . A A .  59 GLN CA   1 1 
       20 15831 1 1 11 GLN CB   C    6.671 -21.689  -9.692 1.00 . A A .  59 GLN CB   1 1 
       20 15832 1 1 11 GLN CD   C    8.198 -22.688 -11.439 1.00 . A A .  59 GLN CD   1 1 
       20 15833 1 1 11 GLN CG   C    7.391 -21.478 -11.015 1.00 . A A .  59 GLN CG   1 1 
       20 15834 1 1 11 GLN H    H    6.641 -19.043  -8.904 1.00 . A A .  59 GLN H    1 1 
       20 15835 1 1 11 GLN HA   H    7.263 -21.629  -7.637 1.00 . A A .  59 GLN HA   1 1 
       20 15836 1 1 11 GLN HB2  H    6.628 -22.751  -9.496 1.00 . A A .  59 GLN HB2  1 1 
       20 15837 1 1 11 GLN HB3  H    5.666 -21.308  -9.790 1.00 . A A .  59 GLN HB3  1 1 
       20 15838 1 1 11 GLN HE21 H    9.871 -21.829 -10.796 1.00 . A A .  59 GLN HE21 1 1 
       20 15839 1 1 11 GLN HE22 H   10.052 -23.403 -11.483 1.00 . A A .  59 GLN HE22 1 1 
       20 15840 1 1 11 GLN HG2  H    6.657 -21.267 -11.779 1.00 . A A .  59 GLN HG2  1 1 
       20 15841 1 1 11 GLN HG3  H    8.058 -20.634 -10.914 1.00 . A A .  59 GLN HG3  1 1 
       20 15842 1 1 11 GLN N    N    6.683 -19.734  -8.212 1.00 . A A .  59 GLN N    1 1 
       20 15843 1 1 11 GLN NE2  N    9.506 -22.635 -11.218 1.00 . A A .  59 GLN NE2  1 1 
       20 15844 1 1 11 GLN O    O    9.636 -21.699  -8.715 1.00 . A A .  59 GLN O    1 1 
       20 15845 1 1 11 GLN OE1  O    7.653 -23.660 -11.962 1.00 . A A .  59 GLN OE1  1 1 
       20 15846 1 1 12 CYS C    C   11.145 -18.284  -8.432 1.00 . A A .  60 CYS C    1 1 
       20 15847 1 1 12 CYS CA   C   10.553 -19.203  -9.497 1.00 . A A .  60 CYS CA   1 1 
       20 15848 1 1 12 CYS CB   C   10.630 -18.530 -10.868 1.00 . A A .  60 CYS CB   1 1 
       20 15849 1 1 12 CYS H    H    8.482 -18.852  -9.238 1.00 . A A .  60 CYS H    1 1 
       20 15850 1 1 12 CYS HA   H   11.126 -20.118  -9.523 1.00 . A A .  60 CYS HA   1 1 
       20 15851 1 1 12 CYS HB2  H    9.766 -17.894 -10.998 1.00 . A A .  60 CYS HB2  1 1 
       20 15852 1 1 12 CYS HB3  H   11.524 -17.926 -10.914 1.00 . A A .  60 CYS HB3  1 1 
       20 15853 1 1 12 CYS N    N    9.173 -19.547  -9.179 1.00 . A A .  60 CYS N    1 1 
       20 15854 1 1 12 CYS O    O   12.363 -18.165  -8.308 1.00 . A A .  60 CYS O    1 1 
       20 15855 1 1 12 CYS SG   S   10.674 -19.695 -12.268 1.00 . A A .  60 CYS SG   1 1 
       20 15856 1 1 13 GLN C    C   11.586 -15.617  -7.181 1.00 . A A .  61 GLN C    1 1 
       20 15857 1 1 13 GLN CA   C   10.707 -16.727  -6.613 1.00 . A A .  61 GLN CA   1 1 
       20 15858 1 1 13 GLN CB   C   11.470 -17.496  -5.532 1.00 . A A .  61 GLN CB   1 1 
       20 15859 1 1 13 GLN CD   C   11.600 -19.566  -4.090 1.00 . A A .  61 GLN CD   1 1 
       20 15860 1 1 13 GLN CG   C   10.792 -18.790  -5.111 1.00 . A A .  61 GLN CG   1 1 
       20 15861 1 1 13 GLN H    H    9.313 -17.773  -7.814 1.00 . A A .  61 GLN H    1 1 
       20 15862 1 1 13 GLN HA   H    9.828 -16.283  -6.173 1.00 . A A .  61 GLN HA   1 1 
       20 15863 1 1 13 GLN HB2  H   12.455 -17.734  -5.903 1.00 . A A .  61 GLN HB2  1 1 
       20 15864 1 1 13 GLN HB3  H   11.566 -16.865  -4.659 1.00 . A A .  61 GLN HB3  1 1 
       20 15865 1 1 13 GLN HE21 H   11.516 -21.195  -5.228 1.00 . A A .  61 GLN HE21 1 1 
       20 15866 1 1 13 GLN HE22 H   12.377 -21.362  -3.740 1.00 . A A .  61 GLN HE22 1 1 
       20 15867 1 1 13 GLN HG2  H    9.829 -18.554  -4.682 1.00 . A A .  61 GLN HG2  1 1 
       20 15868 1 1 13 GLN HG3  H   10.653 -19.408  -5.986 1.00 . A A .  61 GLN HG3  1 1 
       20 15869 1 1 13 GLN N    N   10.271 -17.637  -7.666 1.00 . A A .  61 GLN N    1 1 
       20 15870 1 1 13 GLN NE2  N   11.857 -20.836  -4.381 1.00 . A A .  61 GLN NE2  1 1 
       20 15871 1 1 13 GLN O    O   12.557 -15.198  -6.551 1.00 . A A .  61 GLN O    1 1 
       20 15872 1 1 13 GLN OE1  O   11.988 -19.031  -3.052 1.00 . A A .  61 GLN OE1  1 1 
       20 15873 1 1 14 ALA C    C   11.070 -13.129  -9.770 1.00 . A A .  62 ALA C    1 1 
       20 15874 1 1 14 ALA CA   C   11.996 -14.085  -9.026 1.00 . A A .  62 ALA CA   1 1 
       20 15875 1 1 14 ALA CB   C   13.023 -14.677  -9.980 1.00 . A A .  62 ALA CB   1 1 
       20 15876 1 1 14 ALA H    H   10.456 -15.522  -8.826 1.00 . A A .  62 ALA H    1 1 
       20 15877 1 1 14 ALA HA   H   12.525 -13.535  -8.261 1.00 . A A .  62 ALA HA   1 1 
       20 15878 1 1 14 ALA HB1  H   13.599 -15.432  -9.464 1.00 . A A .  62 ALA HB1  1 1 
       20 15879 1 1 14 ALA HB2  H   12.517 -15.124 -10.822 1.00 . A A .  62 ALA HB2  1 1 
       20 15880 1 1 14 ALA HB3  H   13.682 -13.896 -10.327 1.00 . A A .  62 ALA HB3  1 1 
       20 15881 1 1 14 ALA N    N   11.239 -15.147  -8.375 1.00 . A A .  62 ALA N    1 1 
       20 15882 1 1 14 ALA O    O    9.851 -13.304  -9.768 1.00 . A A .  62 ALA O    1 1 
       20 15883 1 1 15 GLU C    C   10.218 -11.772 -12.367 1.00 . A A .  63 GLU C    1 1 
       20 15884 1 1 15 GLU CA   C   10.881 -11.134 -11.149 1.00 . A A .  63 GLU CA   1 1 
       20 15885 1 1 15 GLU CB   C   11.778  -9.975 -11.593 1.00 . A A .  63 GLU CB   1 1 
       20 15886 1 1 15 GLU CD   C   13.503  -8.435 -10.574 1.00 . A A .  63 GLU CD   1 1 
       20 15887 1 1 15 GLU CG   C   12.094  -8.990 -10.480 1.00 . A A .  63 GLU CG   1 1 
       20 15888 1 1 15 GLU H    H   12.631 -12.032 -10.367 1.00 . A A .  63 GLU H    1 1 
       20 15889 1 1 15 GLU HA   H   10.112 -10.751 -10.496 1.00 . A A .  63 GLU HA   1 1 
       20 15890 1 1 15 GLU HB2  H   12.709 -10.379 -11.964 1.00 . A A .  63 GLU HB2  1 1 
       20 15891 1 1 15 GLU HB3  H   11.284  -9.440 -12.390 1.00 . A A .  63 GLU HB3  1 1 
       20 15892 1 1 15 GLU HG2  H   11.395  -8.169 -10.535 1.00 . A A .  63 GLU HG2  1 1 
       20 15893 1 1 15 GLU HG3  H   11.982  -9.492  -9.530 1.00 . A A .  63 GLU HG3  1 1 
       20 15894 1 1 15 GLU N    N   11.655 -12.117 -10.404 1.00 . A A .  63 GLU N    1 1 
       20 15895 1 1 15 GLU O    O   10.869 -12.463 -13.150 1.00 . A A .  63 GLU O    1 1 
       20 15896 1 1 15 GLU OE1  O   14.053  -8.404 -11.694 1.00 . A A .  63 GLU OE1  1 1 
       20 15897 1 1 15 GLU OE2  O   14.053  -8.034  -9.528 1.00 . A A .  63 GLU OE2  1 1 
       20 15898 1 1 16 ALA C    C    7.813 -10.998 -14.649 1.00 . A A .  64 ALA C    1 1 
       20 15899 1 1 16 ALA CA   C    8.168 -12.085 -13.640 1.00 . A A .  64 ALA CA   1 1 
       20 15900 1 1 16 ALA CB   C    6.908 -12.778 -13.142 1.00 . A A .  64 ALA CB   1 1 
       20 15901 1 1 16 ALA H    H    8.456 -10.976 -11.861 1.00 . A A .  64 ALA H    1 1 
       20 15902 1 1 16 ALA HA   H    8.788 -12.825 -14.126 1.00 . A A .  64 ALA HA   1 1 
       20 15903 1 1 16 ALA HB1  H    7.121 -13.290 -12.216 1.00 . A A .  64 ALA HB1  1 1 
       20 15904 1 1 16 ALA HB2  H    6.135 -12.041 -12.977 1.00 . A A .  64 ALA HB2  1 1 
       20 15905 1 1 16 ALA HB3  H    6.574 -13.491 -13.880 1.00 . A A .  64 ALA HB3  1 1 
       20 15906 1 1 16 ALA N    N    8.919 -11.535 -12.518 1.00 . A A .  64 ALA N    1 1 
       20 15907 1 1 16 ALA O    O    7.002 -10.116 -14.368 1.00 . A A .  64 ALA O    1 1 
       20 15908 1 1 17 LYS C    C    6.722 -10.139 -17.331 1.00 . A A .  65 LYS C    1 1 
       20 15909 1 1 17 LYS CA   C    8.177 -10.089 -16.879 1.00 . A A .  65 LYS CA   1 1 
       20 15910 1 1 17 LYS CB   C    9.103 -10.343 -18.070 1.00 . A A .  65 LYS CB   1 1 
       20 15911 1 1 17 LYS CD   C   11.530 -10.727 -18.594 1.00 . A A .  65 LYS CD   1 1 
       20 15912 1 1 17 LYS CE   C   11.668 -12.100 -17.955 1.00 . A A .  65 LYS CE   1 1 
       20 15913 1 1 17 LYS CG   C   10.526  -9.864 -17.847 1.00 . A A .  65 LYS CG   1 1 
       20 15914 1 1 17 LYS H    H    9.065 -11.794 -15.990 1.00 . A A .  65 LYS H    1 1 
       20 15915 1 1 17 LYS HA   H    8.383  -9.109 -16.476 1.00 . A A .  65 LYS HA   1 1 
       20 15916 1 1 17 LYS HB2  H    9.130 -11.405 -18.269 1.00 . A A .  65 LYS HB2  1 1 
       20 15917 1 1 17 LYS HB3  H    8.704  -9.833 -18.935 1.00 . A A .  65 LYS HB3  1 1 
       20 15918 1 1 17 LYS HD2  H   11.196 -10.850 -19.614 1.00 . A A .  65 LYS HD2  1 1 
       20 15919 1 1 17 LYS HD3  H   12.493 -10.236 -18.585 1.00 . A A .  65 LYS HD3  1 1 
       20 15920 1 1 17 LYS HE2  H   11.942 -11.974 -16.918 1.00 . A A .  65 LYS HE2  1 1 
       20 15921 1 1 17 LYS HE3  H   10.718 -12.610 -18.017 1.00 . A A .  65 LYS HE3  1 1 
       20 15922 1 1 17 LYS HG2  H   10.613  -8.846 -18.197 1.00 . A A .  65 LYS HG2  1 1 
       20 15923 1 1 17 LYS HG3  H   10.749  -9.903 -16.791 1.00 . A A .  65 LYS HG3  1 1 
       20 15924 1 1 17 LYS HZ1  H   12.404 -13.919 -18.671 1.00 . A A .  65 LYS HZ1  1 1 
       20 15925 1 1 17 LYS HZ2  H   13.605 -12.868 -18.112 1.00 . A A .  65 LYS HZ2  1 1 
       20 15926 1 1 17 LYS HZ3  H   12.858 -12.583 -19.603 1.00 . A A .  65 LYS HZ3  1 1 
       20 15927 1 1 17 LYS N    N    8.427 -11.067 -15.826 1.00 . A A .  65 LYS N    1 1 
       20 15928 1 1 17 LYS NZ   N   12.707 -12.925 -18.632 1.00 . A A .  65 LYS NZ   1 1 
       20 15929 1 1 17 LYS O    O    5.959  -9.199 -17.107 1.00 . A A .  65 LYS O    1 1 
       20 15930 1 1 18 CYS C    C    4.309 -12.606 -17.780 1.00 . A A .  66 CYS C    1 1 
       20 15931 1 1 18 CYS CA   C    4.979 -11.414 -18.454 1.00 . A A .  66 CYS CA   1 1 
       20 15932 1 1 18 CYS CB   C    4.974 -11.601 -19.972 1.00 . A A .  66 CYS CB   1 1 
       20 15933 1 1 18 CYS H    H    6.997 -11.956 -18.119 1.00 . A A .  66 CYS H    1 1 
       20 15934 1 1 18 CYS HA   H    4.425 -10.519 -18.209 1.00 . A A .  66 CYS HA   1 1 
       20 15935 1 1 18 CYS HB2  H    5.918 -12.028 -20.277 1.00 . A A .  66 CYS HB2  1 1 
       20 15936 1 1 18 CYS HB3  H    4.176 -12.278 -20.241 1.00 . A A .  66 CYS HB3  1 1 
       20 15937 1 1 18 CYS HG   H    3.723  -9.414 -20.363 1.00 . A A .  66 CYS HG   1 1 
       20 15938 1 1 18 CYS N    N    6.343 -11.241 -17.970 1.00 . A A .  66 CYS N    1 1 
       20 15939 1 1 18 CYS O    O    4.085 -13.652 -18.391 1.00 . A A .  66 CYS O    1 1 
       20 15940 1 1 18 CYS SG   S    4.738 -10.070 -20.904 1.00 . A A .  66 CYS SG   1 1 
       20 15941 1 1 19 PRO C    C    1.894 -13.751 -16.139 1.00 . A A .  67 PRO C    1 1 
       20 15942 1 1 19 PRO CA   C    3.334 -13.504 -15.703 1.00 . A A .  67 PRO CA   1 1 
       20 15943 1 1 19 PRO CB   C    3.373 -12.956 -14.274 1.00 . A A .  67 PRO CB   1 1 
       20 15944 1 1 19 PRO CD   C    4.218 -11.231 -15.697 1.00 . A A .  67 PRO CD   1 1 
       20 15945 1 1 19 PRO CG   C    3.434 -11.477 -14.437 1.00 . A A .  67 PRO CG   1 1 
       20 15946 1 1 19 PRO HA   H    3.887 -14.431 -15.750 1.00 . A A .  67 PRO HA   1 1 
       20 15947 1 1 19 PRO HB2  H    2.480 -13.260 -13.745 1.00 . A A .  67 PRO HB2  1 1 
       20 15948 1 1 19 PRO HB3  H    4.247 -13.333 -13.764 1.00 . A A .  67 PRO HB3  1 1 
       20 15949 1 1 19 PRO HD2  H    3.842 -10.359 -16.210 1.00 . A A .  67 PRO HD2  1 1 
       20 15950 1 1 19 PRO HD3  H    5.268 -11.116 -15.471 1.00 . A A .  67 PRO HD3  1 1 
       20 15951 1 1 19 PRO HG2  H    2.436 -11.077 -14.532 1.00 . A A .  67 PRO HG2  1 1 
       20 15952 1 1 19 PRO HG3  H    3.938 -11.035 -13.590 1.00 . A A .  67 PRO HG3  1 1 
       20 15953 1 1 19 PRO N    N    3.981 -12.450 -16.489 1.00 . A A .  67 PRO N    1 1 
       20 15954 1 1 19 PRO O    O    1.207 -12.838 -16.597 1.00 . A A .  67 PRO O    1 1 
       20 15955 1 1 20 LYS C    C   -0.660 -15.983 -15.194 1.00 . A A .  68 LYS C    1 1 
       20 15956 1 1 20 LYS CA   C    0.081 -15.359 -16.373 1.00 . A A .  68 LYS CA   1 1 
       20 15957 1 1 20 LYS CB   C    0.103 -16.336 -17.550 1.00 . A A .  68 LYS CB   1 1 
       20 15958 1 1 20 LYS CD   C    0.369 -14.449 -19.187 1.00 . A A .  68 LYS CD   1 1 
       20 15959 1 1 20 LYS CE   C    0.398 -14.296 -20.699 1.00 . A A .  68 LYS CE   1 1 
       20 15960 1 1 20 LYS CG   C    0.868 -15.818 -18.755 1.00 . A A .  68 LYS CG   1 1 
       20 15961 1 1 20 LYS H    H    2.036 -15.677 -15.624 1.00 . A A .  68 LYS H    1 1 
       20 15962 1 1 20 LYS HA   H   -0.434 -14.460 -16.671 1.00 . A A .  68 LYS HA   1 1 
       20 15963 1 1 20 LYS HB2  H    0.563 -17.259 -17.228 1.00 . A A .  68 LYS HB2  1 1 
       20 15964 1 1 20 LYS HB3  H   -0.914 -16.538 -17.855 1.00 . A A .  68 LYS HB3  1 1 
       20 15965 1 1 20 LYS HD2  H   -0.647 -14.321 -18.842 1.00 . A A .  68 LYS HD2  1 1 
       20 15966 1 1 20 LYS HD3  H    0.999 -13.690 -18.744 1.00 . A A .  68 LYS HD3  1 1 
       20 15967 1 1 20 LYS HE2  H   -0.080 -15.155 -21.145 1.00 . A A .  68 LYS HE2  1 1 
       20 15968 1 1 20 LYS HE3  H   -0.145 -13.402 -20.968 1.00 . A A .  68 LYS HE3  1 1 
       20 15969 1 1 20 LYS HG2  H    1.915 -15.744 -18.502 1.00 . A A .  68 LYS HG2  1 1 
       20 15970 1 1 20 LYS HG3  H    0.743 -16.511 -19.575 1.00 . A A .  68 LYS HG3  1 1 
       20 15971 1 1 20 LYS HZ1  H    1.924 -13.280 -21.702 1.00 . A A .  68 LYS HZ1  1 1 
       20 15972 1 1 20 LYS HZ2  H    1.976 -14.960 -21.896 1.00 . A A .  68 LYS HZ2  1 1 
       20 15973 1 1 20 LYS HZ3  H    2.470 -14.262 -20.436 1.00 . A A .  68 LYS HZ3  1 1 
       20 15974 1 1 20 LYS N    N    1.441 -14.992 -15.995 1.00 . A A .  68 LYS N    1 1 
       20 15975 1 1 20 LYS NZ   N    1.789 -14.192 -21.219 1.00 . A A .  68 LYS NZ   1 1 
       20 15976 1 1 20 LYS O    O   -0.043 -16.513 -14.269 1.00 . A A .  68 LYS O    1 1 
       20 15977 1 1 21 LEU C    C   -3.342 -17.856 -14.560 1.00 . A A .  69 LEU C    1 1 
       20 15978 1 1 21 LEU CA   C   -2.813 -16.479 -14.171 1.00 . A A .  69 LEU CA   1 1 
       20 15979 1 1 21 LEU CB   C   -3.981 -15.542 -13.859 1.00 . A A .  69 LEU CB   1 1 
       20 15980 1 1 21 LEU CD1  C   -5.209 -14.035 -12.276 1.00 . A A .  69 LEU CD1  1 1 
       20 15981 1 1 21 LEU CD2  C   -3.914 -15.984 -11.392 1.00 . A A .  69 LEU CD2  1 1 
       20 15982 1 1 21 LEU CG   C   -3.979 -14.909 -12.467 1.00 . A A .  69 LEU CG   1 1 
       20 15983 1 1 21 LEU H    H   -2.422 -15.483 -15.998 1.00 . A A .  69 LEU H    1 1 
       20 15984 1 1 21 LEU HA   H   -2.197 -16.579 -13.291 1.00 . A A .  69 LEU HA   1 1 
       20 15985 1 1 21 LEU HB2  H   -3.967 -14.744 -14.585 1.00 . A A .  69 LEU HB2  1 1 
       20 15986 1 1 21 LEU HB3  H   -4.896 -16.107 -13.964 1.00 . A A .  69 LEU HB3  1 1 
       20 15987 1 1 21 LEU HD11 H   -4.989 -13.254 -11.564 1.00 . A A .  69 LEU HD11 1 1 
       20 15988 1 1 21 LEU HD12 H   -6.025 -14.639 -11.906 1.00 . A A .  69 LEU HD12 1 1 
       20 15989 1 1 21 LEU HD13 H   -5.488 -13.595 -13.222 1.00 . A A .  69 LEU HD13 1 1 
       20 15990 1 1 21 LEU HD21 H   -4.041 -16.955 -11.847 1.00 . A A .  69 LEU HD21 1 1 
       20 15991 1 1 21 LEU HD22 H   -4.701 -15.820 -10.670 1.00 . A A .  69 LEU HD22 1 1 
       20 15992 1 1 21 LEU HD23 H   -2.955 -15.940 -10.896 1.00 . A A .  69 LEU HD23 1 1 
       20 15993 1 1 21 LEU HG   H   -3.105 -14.279 -12.366 1.00 . A A .  69 LEU HG   1 1 
       20 15994 1 1 21 LEU N    N   -1.987 -15.918 -15.235 1.00 . A A .  69 LEU N    1 1 
       20 15995 1 1 21 LEU O    O   -4.389 -17.973 -15.197 1.00 . A A .  69 LEU O    1 1 
       20 15996 1 1 22 LEU C    C   -4.478 -20.495 -14.147 1.00 . A A .  70 LEU C    1 1 
       20 15997 1 1 22 LEU CA   C   -3.007 -20.266 -14.480 1.00 . A A .  70 LEU CA   1 1 
       20 15998 1 1 22 LEU CB   C   -2.136 -21.255 -13.701 1.00 . A A .  70 LEU CB   1 1 
       20 15999 1 1 22 LEU CD1  C    0.045 -22.447 -13.381 1.00 . A A .  70 LEU CD1  1 1 
       20 16000 1 1 22 LEU CD2  C   -0.990 -22.329 -15.655 1.00 . A A .  70 LEU CD2  1 1 
       20 16001 1 1 22 LEU CG   C   -0.788 -21.603 -14.333 1.00 . A A .  70 LEU CG   1 1 
       20 16002 1 1 22 LEU H    H   -1.786 -18.739 -13.668 1.00 . A A .  70 LEU H    1 1 
       20 16003 1 1 22 LEU HA   H   -2.860 -20.425 -15.537 1.00 . A A .  70 LEU HA   1 1 
       20 16004 1 1 22 LEU HB2  H   -1.946 -20.832 -12.727 1.00 . A A .  70 LEU HB2  1 1 
       20 16005 1 1 22 LEU HB3  H   -2.698 -22.171 -13.590 1.00 . A A .  70 LEU HB3  1 1 
       20 16006 1 1 22 LEU HD11 H   -0.451 -23.390 -13.210 1.00 . A A .  70 LEU HD11 1 1 
       20 16007 1 1 22 LEU HD12 H    0.159 -21.925 -12.443 1.00 . A A .  70 LEU HD12 1 1 
       20 16008 1 1 22 LEU HD13 H    1.018 -22.624 -13.815 1.00 . A A .  70 LEU HD13 1 1 
       20 16009 1 1 22 LEU HD21 H   -0.028 -22.536 -16.102 1.00 . A A .  70 LEU HD21 1 1 
       20 16010 1 1 22 LEU HD22 H   -1.570 -21.707 -16.322 1.00 . A A .  70 LEU HD22 1 1 
       20 16011 1 1 22 LEU HD23 H   -1.513 -23.257 -15.480 1.00 . A A .  70 LEU HD23 1 1 
       20 16012 1 1 22 LEU HG   H   -0.244 -20.689 -14.532 1.00 . A A .  70 LEU HG   1 1 
       20 16013 1 1 22 LEU N    N   -2.611 -18.896 -14.173 1.00 . A A .  70 LEU N    1 1 
       20 16014 1 1 22 LEU O    O   -5.103 -19.724 -13.418 1.00 . A A .  70 LEU O    1 1 
       20 16015 1 1 23 PRO C    C   -6.706 -22.401 -13.035 1.00 . A A .  71 PRO C    1 1 
       20 16016 1 1 23 PRO CA   C   -6.449 -21.939 -14.465 1.00 . A A .  71 PRO CA   1 1 
       20 16017 1 1 23 PRO CB   C   -6.687 -23.086 -15.449 1.00 . A A .  71 PRO CB   1 1 
       20 16018 1 1 23 PRO CD   C   -4.361 -22.543 -15.571 1.00 . A A .  71 PRO CD   1 1 
       20 16019 1 1 23 PRO CG   C   -5.338 -23.683 -15.667 1.00 . A A .  71 PRO CG   1 1 
       20 16020 1 1 23 PRO HA   H   -7.110 -21.117 -14.700 1.00 . A A .  71 PRO HA   1 1 
       20 16021 1 1 23 PRO HB2  H   -7.370 -23.802 -15.014 1.00 . A A .  71 PRO HB2  1 1 
       20 16022 1 1 23 PRO HB3  H   -7.100 -22.698 -16.367 1.00 . A A .  71 PRO HB3  1 1 
       20 16023 1 1 23 PRO HD2  H   -3.434 -22.879 -15.129 1.00 . A A .  71 PRO HD2  1 1 
       20 16024 1 1 23 PRO HD3  H   -4.184 -22.116 -16.546 1.00 . A A .  71 PRO HD3  1 1 
       20 16025 1 1 23 PRO HG2  H   -5.134 -24.418 -14.904 1.00 . A A .  71 PRO HG2  1 1 
       20 16026 1 1 23 PRO HG3  H   -5.291 -24.135 -16.647 1.00 . A A .  71 PRO HG3  1 1 
       20 16027 1 1 23 PRO N    N   -5.046 -21.581 -14.691 1.00 . A A .  71 PRO N    1 1 
       20 16028 1 1 23 PRO O    O   -7.848 -22.641 -12.645 1.00 . A A .  71 PRO O    1 1 
       20 16029 1 1 24 CYS C    C   -5.567 -21.780  -9.915 1.00 . A A .  72 CYS C    1 1 
       20 16030 1 1 24 CYS CA   C   -5.744 -22.957 -10.869 1.00 . A A .  72 CYS CA   1 1 
       20 16031 1 1 24 CYS CB   C   -4.701 -24.035 -10.567 1.00 . A A .  72 CYS CB   1 1 
       20 16032 1 1 24 CYS H    H   -4.750 -22.318 -12.625 1.00 . A A .  72 CYS H    1 1 
       20 16033 1 1 24 CYS HA   H   -6.730 -23.374 -10.728 1.00 . A A .  72 CYS HA   1 1 
       20 16034 1 1 24 CYS HB2  H   -3.735 -23.698 -10.915 1.00 . A A .  72 CYS HB2  1 1 
       20 16035 1 1 24 CYS HB3  H   -4.658 -24.194  -9.499 1.00 . A A .  72 CYS HB3  1 1 
       20 16036 1 1 24 CYS N    N   -5.636 -22.524 -12.256 1.00 . A A .  72 CYS N    1 1 
       20 16037 1 1 24 CYS O    O   -5.353 -21.965  -8.716 1.00 . A A .  72 CYS O    1 1 
       20 16038 1 1 24 CYS SG   S   -5.041 -25.642 -11.354 1.00 . A A .  72 CYS SG   1 1 
       20 16039 1 1 25 LEU C    C   -4.073 -19.212  -9.155 1.00 . A A .  73 LEU C    1 1 
       20 16040 1 1 25 LEU CA   C   -5.508 -19.361  -9.654 1.00 . A A .  73 LEU CA   1 1 
       20 16041 1 1 25 LEU CB   C   -6.472 -19.390  -8.466 1.00 . A A .  73 LEU CB   1 1 
       20 16042 1 1 25 LEU CD1  C   -8.838 -19.446  -7.641 1.00 . A A .  73 LEU CD1  1 1 
       20 16043 1 1 25 LEU CD2  C   -8.375 -19.238 -10.091 1.00 . A A .  73 LEU CD2  1 1 
       20 16044 1 1 25 LEU CG   C   -7.901 -19.836  -8.774 1.00 . A A .  73 LEU CG   1 1 
       20 16045 1 1 25 LEU H    H   -5.829 -20.487 -11.417 1.00 . A A .  73 LEU H    1 1 
       20 16046 1 1 25 LEU HA   H   -5.747 -18.515 -10.281 1.00 . A A .  73 LEU HA   1 1 
       20 16047 1 1 25 LEU HB2  H   -6.067 -20.064  -7.728 1.00 . A A .  73 LEU HB2  1 1 
       20 16048 1 1 25 LEU HB3  H   -6.517 -18.391  -8.054 1.00 . A A .  73 LEU HB3  1 1 
       20 16049 1 1 25 LEU HD11 H   -9.184 -20.336  -7.138 1.00 . A A .  73 LEU HD11 1 1 
       20 16050 1 1 25 LEU HD12 H   -9.683 -18.907  -8.043 1.00 . A A .  73 LEU HD12 1 1 
       20 16051 1 1 25 LEU HD13 H   -8.310 -18.816  -6.940 1.00 . A A .  73 LEU HD13 1 1 
       20 16052 1 1 25 LEU HD21 H   -9.454 -19.273 -10.133 1.00 . A A .  73 LEU HD21 1 1 
       20 16053 1 1 25 LEU HD22 H   -7.965 -19.807 -10.912 1.00 . A A .  73 LEU HD22 1 1 
       20 16054 1 1 25 LEU HD23 H   -8.045 -18.212 -10.159 1.00 . A A .  73 LEU HD23 1 1 
       20 16055 1 1 25 LEU HG   H   -7.923 -20.913  -8.868 1.00 . A A .  73 LEU HG   1 1 
       20 16056 1 1 25 LEU N    N   -5.657 -20.570 -10.455 1.00 . A A .  73 LEU N    1 1 
       20 16057 1 1 25 LEU O    O   -3.835 -18.691  -8.064 1.00 . A A .  73 LEU O    1 1 
       20 16058 1 1 26 HIS C    C   -1.043 -18.404 -10.297 1.00 . A A .  74 HIS C    1 1 
       20 16059 1 1 26 HIS CA   C   -1.710 -19.587  -9.602 1.00 . A A .  74 HIS CA   1 1 
       20 16060 1 1 26 HIS CB   C   -0.990 -20.884  -9.974 1.00 . A A .  74 HIS CB   1 1 
       20 16061 1 1 26 HIS CD2  C   -1.467 -23.416  -9.680 1.00 . A A .  74 HIS CD2  1 1 
       20 16062 1 1 26 HIS CE1  C   -2.857 -23.286  -7.991 1.00 . A A .  74 HIS CE1  1 1 
       20 16063 1 1 26 HIS CG   C   -1.606 -22.107  -9.367 1.00 . A A .  74 HIS CG   1 1 
       20 16064 1 1 26 HIS H    H   -3.375 -20.077 -10.816 1.00 . A A .  74 HIS H    1 1 
       20 16065 1 1 26 HIS HA   H   -1.647 -19.445  -8.535 1.00 . A A .  74 HIS HA   1 1 
       20 16066 1 1 26 HIS HB2  H   -1.007 -21.002 -11.047 1.00 . A A .  74 HIS HB2  1 1 
       20 16067 1 1 26 HIS HB3  H    0.036 -20.827  -9.640 1.00 . A A .  74 HIS HB3  1 1 
       20 16068 1 1 26 HIS HD1  H   -2.786 -21.247  -7.849 1.00 . A A .  74 HIS HD1  1 1 
       20 16069 1 1 26 HIS HD2  H   -0.851 -23.826 -10.469 1.00 . A A .  74 HIS HD2  1 1 
       20 16070 1 1 26 HIS HE1  H   -3.539 -23.557  -7.198 1.00 . A A .  74 HIS HE1  1 1 
       20 16071 1 1 26 HIS N    N   -3.122 -19.672  -9.961 1.00 . A A .  74 HIS N    1 1 
       20 16072 1 1 26 HIS ND1  N   -2.483 -22.059  -8.305 1.00 . A A .  74 HIS ND1  1 1 
       20 16073 1 1 26 HIS NE2  N   -2.255 -24.128  -8.811 1.00 . A A .  74 HIS NE2  1 1 
       20 16074 1 1 26 HIS O    O   -1.595 -17.829 -11.236 1.00 . A A .  74 HIS O    1 1 
       20 16075 1 1 27 THR C    C    2.265 -17.371 -10.885 1.00 . A A .  75 THR C    1 1 
       20 16076 1 1 27 THR CA   C    0.889 -16.927 -10.401 1.00 . A A .  75 THR CA   1 1 
       20 16077 1 1 27 THR CB   C    1.060 -15.783  -9.383 1.00 . A A .  75 THR CB   1 1 
       20 16078 1 1 27 THR CG2  C    1.761 -14.593 -10.019 1.00 . A A .  75 THR CG2  1 1 
       20 16079 1 1 27 THR H    H    0.534 -18.540  -9.077 1.00 . A A .  75 THR H    1 1 
       20 16080 1 1 27 THR HA   H    0.325 -16.550 -11.243 1.00 . A A .  75 THR HA   1 1 
       20 16081 1 1 27 THR HB   H    1.662 -16.141  -8.561 1.00 . A A .  75 THR HB   1 1 
       20 16082 1 1 27 THR HG1  H   -0.663 -14.835  -9.540 1.00 . A A .  75 THR HG1  1 1 
       20 16083 1 1 27 THR HG21 H    1.914 -14.785 -11.071 1.00 . A A .  75 THR HG21 1 1 
       20 16084 1 1 27 THR HG22 H    2.717 -14.440  -9.539 1.00 . A A .  75 THR HG22 1 1 
       20 16085 1 1 27 THR HG23 H    1.152 -13.710  -9.899 1.00 . A A .  75 THR HG23 1 1 
       20 16086 1 1 27 THR N    N    0.147 -18.043  -9.828 1.00 . A A .  75 THR N    1 1 
       20 16087 1 1 27 THR O    O    3.173 -17.594 -10.083 1.00 . A A .  75 THR O    1 1 
       20 16088 1 1 27 THR OG1  O   -0.220 -15.377  -8.883 1.00 . A A .  75 THR OG1  1 1 
       20 16089 1 1 28 LEU C    C    4.245 -16.821 -13.690 1.00 . A A .  76 LEU C    1 1 
       20 16090 1 1 28 LEU CA   C    3.679 -17.914 -12.790 1.00 . A A .  76 LEU CA   1 1 
       20 16091 1 1 28 LEU CB   C    3.491 -19.204 -13.590 1.00 . A A .  76 LEU CB   1 1 
       20 16092 1 1 28 LEU CD1  C    3.262 -20.790 -11.663 1.00 . A A .  76 LEU CD1  1 1 
       20 16093 1 1 28 LEU CD2  C    3.941 -21.649 -13.913 1.00 . A A .  76 LEU CD2  1 1 
       20 16094 1 1 28 LEU CG   C    4.026 -20.481 -12.941 1.00 . A A .  76 LEU CG   1 1 
       20 16095 1 1 28 LEU H    H    1.652 -17.304 -12.786 1.00 . A A .  76 LEU H    1 1 
       20 16096 1 1 28 LEU HA   H    4.375 -18.097 -11.985 1.00 . A A .  76 LEU HA   1 1 
       20 16097 1 1 28 LEU HB2  H    2.433 -19.337 -13.759 1.00 . A A .  76 LEU HB2  1 1 
       20 16098 1 1 28 LEU HB3  H    3.992 -19.078 -14.540 1.00 . A A .  76 LEU HB3  1 1 
       20 16099 1 1 28 LEU HD11 H    2.427 -20.113 -11.570 1.00 . A A .  76 LEU HD11 1 1 
       20 16100 1 1 28 LEU HD12 H    3.918 -20.671 -10.813 1.00 . A A .  76 LEU HD12 1 1 
       20 16101 1 1 28 LEU HD13 H    2.900 -21.808 -11.698 1.00 . A A .  76 LEU HD13 1 1 
       20 16102 1 1 28 LEU HD21 H    3.115 -22.288 -13.634 1.00 . A A .  76 LEU HD21 1 1 
       20 16103 1 1 28 LEU HD22 H    4.860 -22.214 -13.877 1.00 . A A .  76 LEU HD22 1 1 
       20 16104 1 1 28 LEU HD23 H    3.785 -21.274 -14.913 1.00 . A A .  76 LEU HD23 1 1 
       20 16105 1 1 28 LEU HG   H    5.066 -20.336 -12.681 1.00 . A A .  76 LEU HG   1 1 
       20 16106 1 1 28 LEU N    N    2.413 -17.496 -12.199 1.00 . A A .  76 LEU N    1 1 
       20 16107 1 1 28 LEU O    O    3.581 -15.822 -13.965 1.00 . A A .  76 LEU O    1 1 
       20 16108 1 1 29 CYS C    C    6.031 -16.480 -16.483 1.00 . A A .  77 CYS C    1 1 
       20 16109 1 1 29 CYS CA   C    6.133 -16.052 -15.021 1.00 . A A .  77 CYS CA   1 1 
       20 16110 1 1 29 CYS CB   C    7.603 -15.894 -14.626 1.00 . A A .  77 CYS CB   1 1 
       20 16111 1 1 29 CYS H    H    5.957 -17.837 -13.895 1.00 . A A .  77 CYS H    1 1 
       20 16112 1 1 29 CYS HA   H    5.633 -15.104 -14.900 1.00 . A A .  77 CYS HA   1 1 
       20 16113 1 1 29 CYS HB2  H    8.059 -15.147 -15.259 1.00 . A A .  77 CYS HB2  1 1 
       20 16114 1 1 29 CYS HB3  H    7.659 -15.570 -13.598 1.00 . A A .  77 CYS HB3  1 1 
       20 16115 1 1 29 CYS N    N    5.477 -17.019 -14.149 1.00 . A A .  77 CYS N    1 1 
       20 16116 1 1 29 CYS O    O    5.712 -17.631 -16.782 1.00 . A A .  77 CYS O    1 1 
       20 16117 1 1 29 CYS SG   S    8.583 -17.422 -14.782 1.00 . A A .  77 CYS SG   1 1 
       20 16118 1 1 30 SER C    C    7.066 -17.055 -19.169 1.00 . A A .  78 SER C    1 1 
       20 16119 1 1 30 SER CA   C    6.238 -15.823 -18.817 1.00 . A A .  78 SER CA   1 1 
       20 16120 1 1 30 SER CB   C    6.734 -14.616 -19.615 1.00 . A A .  78 SER CB   1 1 
       20 16121 1 1 30 SER H    H    6.551 -14.645 -17.085 1.00 . A A .  78 SER H    1 1 
       20 16122 1 1 30 SER HA   H    5.205 -16.012 -19.071 1.00 . A A .  78 SER HA   1 1 
       20 16123 1 1 30 SER HB2  H    6.514 -14.765 -20.662 1.00 . A A .  78 SER HB2  1 1 
       20 16124 1 1 30 SER HB3  H    6.232 -13.725 -19.265 1.00 . A A .  78 SER HB3  1 1 
       20 16125 1 1 30 SER HG   H    8.315 -13.544 -19.182 1.00 . A A .  78 SER HG   1 1 
       20 16126 1 1 30 SER N    N    6.303 -15.545 -17.388 1.00 . A A .  78 SER N    1 1 
       20 16127 1 1 30 SER O    O    6.554 -18.018 -19.738 1.00 . A A .  78 SER O    1 1 
       20 16128 1 1 30 SER OG   O    8.132 -14.443 -19.464 1.00 . A A .  78 SER OG   1 1 
       20 16129 1 1 31 GLY C    C    8.675 -19.452 -18.608 1.00 . A A .  79 GLY C    1 1 
       20 16130 1 1 31 GLY CA   C    9.228 -18.134 -19.113 1.00 . A A .  79 GLY CA   1 1 
       20 16131 1 1 31 GLY H    H    8.702 -16.221 -18.373 1.00 . A A .  79 GLY H    1 1 
       20 16132 1 1 31 GLY HA2  H    9.371 -18.201 -20.181 1.00 . A A .  79 GLY HA2  1 1 
       20 16133 1 1 31 GLY HA3  H   10.185 -17.955 -18.642 1.00 . A A .  79 GLY HA3  1 1 
       20 16134 1 1 31 GLY N    N    8.350 -17.016 -18.826 1.00 . A A .  79 GLY N    1 1 
       20 16135 1 1 31 GLY O    O    8.935 -20.506 -19.188 1.00 . A A .  79 GLY O    1 1 
       20 16136 1 1 32 CYS C    C    6.180 -21.117 -17.810 1.00 . A A .  80 CYS C    1 1 
       20 16137 1 1 32 CYS CA   C    7.318 -20.591 -16.939 1.00 . A A .  80 CYS CA   1 1 
       20 16138 1 1 32 CYS CB   C    6.802 -20.295 -15.530 1.00 . A A .  80 CYS CB   1 1 
       20 16139 1 1 32 CYS H    H    7.737 -18.523 -17.106 1.00 . A A .  80 CYS H    1 1 
       20 16140 1 1 32 CYS HA   H    8.088 -21.346 -16.880 1.00 . A A .  80 CYS HA   1 1 
       20 16141 1 1 32 CYS HB2  H    6.652 -19.230 -15.427 1.00 . A A .  80 CYS HB2  1 1 
       20 16142 1 1 32 CYS HB3  H    5.859 -20.801 -15.386 1.00 . A A .  80 CYS HB3  1 1 
       20 16143 1 1 32 CYS N    N    7.909 -19.393 -17.524 1.00 . A A .  80 CYS N    1 1 
       20 16144 1 1 32 CYS O    O    5.956 -22.324 -17.895 1.00 . A A .  80 CYS O    1 1 
       20 16145 1 1 32 CYS SG   S    7.927 -20.826 -14.199 1.00 . A A .  80 CYS SG   1 1 
       20 16146 1 1 33 LEU C    C    4.845 -21.294 -20.566 1.00 . A A .  81 LEU C    1 1 
       20 16147 1 1 33 LEU CA   C    4.349 -20.571 -19.319 1.00 . A A .  81 LEU CA   1 1 
       20 16148 1 1 33 LEU CB   C    3.554 -19.327 -19.718 1.00 . A A .  81 LEU CB   1 1 
       20 16149 1 1 33 LEU CD1  C    1.348 -20.160 -18.865 1.00 . A A .  81 LEU CD1  1 1 
       20 16150 1 1 33 LEU CD2  C    2.763 -18.680 -17.429 1.00 . A A .  81 LEU CD2  1 1 
       20 16151 1 1 33 LEU CG   C    2.335 -19.003 -18.853 1.00 . A A .  81 LEU CG   1 1 
       20 16152 1 1 33 LEU H    H    5.690 -19.254 -18.346 1.00 . A A .  81 LEU H    1 1 
       20 16153 1 1 33 LEU HA   H    3.705 -21.237 -18.762 1.00 . A A .  81 LEU HA   1 1 
       20 16154 1 1 33 LEU HB2  H    4.222 -18.481 -19.678 1.00 . A A .  81 LEU HB2  1 1 
       20 16155 1 1 33 LEU HB3  H    3.212 -19.466 -20.734 1.00 . A A .  81 LEU HB3  1 1 
       20 16156 1 1 33 LEU HD11 H    1.830 -21.040 -19.263 1.00 . A A .  81 LEU HD11 1 1 
       20 16157 1 1 33 LEU HD12 H    0.501 -19.903 -19.483 1.00 . A A .  81 LEU HD12 1 1 
       20 16158 1 1 33 LEU HD13 H    1.012 -20.357 -17.858 1.00 . A A .  81 LEU HD13 1 1 
       20 16159 1 1 33 LEU HD21 H    3.533 -19.370 -17.119 1.00 . A A .  81 LEU HD21 1 1 
       20 16160 1 1 33 LEU HD22 H    1.912 -18.771 -16.768 1.00 . A A .  81 LEU HD22 1 1 
       20 16161 1 1 33 LEU HD23 H    3.145 -17.670 -17.388 1.00 . A A .  81 LEU HD23 1 1 
       20 16162 1 1 33 LEU HG   H    1.835 -18.134 -19.258 1.00 . A A .  81 LEU HG   1 1 
       20 16163 1 1 33 LEU N    N    5.465 -20.201 -18.453 1.00 . A A .  81 LEU N    1 1 
       20 16164 1 1 33 LEU O    O    4.261 -22.292 -20.989 1.00 . A A .  81 LEU O    1 1 
       20 16165 1 1 34 GLU C    C    7.325 -22.617 -21.998 1.00 . A A .  82 GLU C    1 1 
       20 16166 1 1 34 GLU CA   C    6.498 -21.384 -22.349 1.00 . A A .  82 GLU CA   1 1 
       20 16167 1 1 34 GLU CB   C    7.370 -20.366 -23.088 1.00 . A A .  82 GLU CB   1 1 
       20 16168 1 1 34 GLU CD   C    7.699 -19.273 -25.342 1.00 . A A .  82 GLU CD   1 1 
       20 16169 1 1 34 GLU CG   C    7.380 -20.555 -24.595 1.00 . A A .  82 GLU CG   1 1 
       20 16170 1 1 34 GLU H    H    6.345 -19.987 -20.766 1.00 . A A .  82 GLU H    1 1 
       20 16171 1 1 34 GLU HA   H    5.685 -21.682 -22.993 1.00 . A A .  82 GLU HA   1 1 
       20 16172 1 1 34 GLU HB2  H    7.003 -19.373 -22.872 1.00 . A A .  82 GLU HB2  1 1 
       20 16173 1 1 34 GLU HB3  H    8.385 -20.452 -22.729 1.00 . A A .  82 GLU HB3  1 1 
       20 16174 1 1 34 GLU HG2  H    8.125 -21.294 -24.847 1.00 . A A .  82 GLU HG2  1 1 
       20 16175 1 1 34 GLU HG3  H    6.407 -20.904 -24.909 1.00 . A A .  82 GLU HG3  1 1 
       20 16176 1 1 34 GLU N    N    5.925 -20.785 -21.150 1.00 . A A .  82 GLU N    1 1 
       20 16177 1 1 34 GLU O    O    7.162 -23.679 -22.600 1.00 . A A .  82 GLU O    1 1 
       20 16178 1 1 34 GLU OE1  O    8.828 -18.763 -25.190 1.00 . A A .  82 GLU OE1  1 1 
       20 16179 1 1 34 GLU OE2  O    6.818 -18.782 -26.078 1.00 . A A .  82 GLU OE2  1 1 
       20 16180 1 1 35 ALA C    C    8.239 -24.691 -19.964 1.00 . A A .  83 ALA C    1 1 
       20 16181 1 1 35 ALA CA   C    9.064 -23.571 -20.588 1.00 . A A .  83 ALA CA   1 1 
       20 16182 1 1 35 ALA CB   C   10.112 -23.073 -19.603 1.00 . A A .  83 ALA CB   1 1 
       20 16183 1 1 35 ALA H    H    8.296 -21.599 -20.579 1.00 . A A .  83 ALA H    1 1 
       20 16184 1 1 35 ALA HA   H    9.577 -23.957 -21.457 1.00 . A A .  83 ALA HA   1 1 
       20 16185 1 1 35 ALA HB1  H    9.626 -22.769 -18.687 1.00 . A A .  83 ALA HB1  1 1 
       20 16186 1 1 35 ALA HB2  H   10.813 -23.866 -19.393 1.00 . A A .  83 ALA HB2  1 1 
       20 16187 1 1 35 ALA HB3  H   10.636 -22.232 -20.030 1.00 . A A .  83 ALA HB3  1 1 
       20 16188 1 1 35 ALA N    N    8.213 -22.470 -21.021 1.00 . A A .  83 ALA N    1 1 
       20 16189 1 1 35 ALA O    O    8.329 -25.847 -20.380 1.00 . A A .  83 ALA O    1 1 
       20 16190 1 1 36 SER C    C    5.294 -25.546 -19.044 1.00 . A A .  84 SER C    1 1 
       20 16191 1 1 36 SER CA   C    6.595 -25.319 -18.281 1.00 . A A .  84 SER CA   1 1 
       20 16192 1 1 36 SER CB   C    6.291 -24.853 -16.857 1.00 . A A .  84 SER CB   1 1 
       20 16193 1 1 36 SER H    H    7.406 -23.404 -18.680 1.00 . A A .  84 SER H    1 1 
       20 16194 1 1 36 SER HA   H    7.140 -26.250 -18.238 1.00 . A A .  84 SER HA   1 1 
       20 16195 1 1 36 SER HB2  H    5.330 -24.362 -16.839 1.00 . A A .  84 SER HB2  1 1 
       20 16196 1 1 36 SER HB3  H    6.269 -25.709 -16.198 1.00 . A A .  84 SER HB3  1 1 
       20 16197 1 1 36 SER HG   H    7.934 -24.420 -15.881 1.00 . A A .  84 SER HG   1 1 
       20 16198 1 1 36 SER N    N    7.435 -24.341 -18.965 1.00 . A A .  84 SER N    1 1 
       20 16199 1 1 36 SER O    O    4.340 -26.111 -18.511 1.00 . A A .  84 SER O    1 1 
       20 16200 1 1 36 SER OG   O    7.277 -23.946 -16.395 1.00 . A A .  84 SER OG   1 1 
       20 16201 1 1 37 GLY C    C    2.796 -25.073 -20.320 1.00 . A A .  85 GLY C    1 1 
       20 16202 1 1 37 GLY CA   C    4.075 -25.262 -21.112 1.00 . A A .  85 GLY CA   1 1 
       20 16203 1 1 37 GLY H    H    6.054 -24.655 -20.668 1.00 . A A .  85 GLY H    1 1 
       20 16204 1 1 37 GLY HA2  H    4.099 -24.538 -21.913 1.00 . A A .  85 GLY HA2  1 1 
       20 16205 1 1 37 GLY HA3  H    4.076 -26.255 -21.538 1.00 . A A .  85 GLY HA3  1 1 
       20 16206 1 1 37 GLY N    N    5.263 -25.099 -20.296 1.00 . A A .  85 GLY N    1 1 
       20 16207 1 1 37 GLY O    O    1.874 -25.883 -20.413 1.00 . A A .  85 GLY O    1 1 
       20 16208 1 1 38 MET C    C    1.366 -24.776 -17.653 1.00 . A A .  86 MET C    1 1 
       20 16209 1 1 38 MET CA   C    1.565 -23.709 -18.724 1.00 . A A .  86 MET CA   1 1 
       20 16210 1 1 38 MET CB   C    0.319 -23.616 -19.606 1.00 . A A .  86 MET CB   1 1 
       20 16211 1 1 38 MET CE   C   -0.167 -22.568 -23.582 1.00 . A A .  86 MET CE   1 1 
       20 16212 1 1 38 MET CG   C    0.563 -22.912 -20.931 1.00 . A A .  86 MET CG   1 1 
       20 16213 1 1 38 MET H    H    3.507 -23.391 -19.504 1.00 . A A .  86 MET H    1 1 
       20 16214 1 1 38 MET HA   H    1.725 -22.756 -18.241 1.00 . A A .  86 MET HA   1 1 
       20 16215 1 1 38 MET HB2  H   -0.037 -24.614 -19.813 1.00 . A A .  86 MET HB2  1 1 
       20 16216 1 1 38 MET HB3  H   -0.447 -23.073 -19.072 1.00 . A A .  86 MET HB3  1 1 
       20 16217 1 1 38 MET HE1  H    0.671 -23.235 -23.727 1.00 . A A .  86 MET HE1  1 1 
       20 16218 1 1 38 MET HE2  H   -0.902 -22.740 -24.355 1.00 . A A .  86 MET HE2  1 1 
       20 16219 1 1 38 MET HE3  H    0.175 -21.544 -23.631 1.00 . A A .  86 MET HE3  1 1 
       20 16220 1 1 38 MET HG2  H    0.873 -21.896 -20.733 1.00 . A A .  86 MET HG2  1 1 
       20 16221 1 1 38 MET HG3  H    1.352 -23.429 -21.457 1.00 . A A .  86 MET HG3  1 1 
       20 16222 1 1 38 MET N    N    2.741 -24.000 -19.537 1.00 . A A .  86 MET N    1 1 
       20 16223 1 1 38 MET O    O    0.235 -25.125 -17.315 1.00 . A A .  86 MET O    1 1 
       20 16224 1 1 38 MET SD   S   -0.903 -22.875 -21.979 1.00 . A A .  86 MET SD   1 1 
       20 16225 1 1 39 GLN C    C    1.698 -25.805 -14.848 1.00 . A A .  87 GLN C    1 1 
       20 16226 1 1 39 GLN CA   C    2.416 -26.319 -16.091 1.00 . A A .  87 GLN CA   1 1 
       20 16227 1 1 39 GLN CB   C    3.828 -26.781 -15.726 1.00 . A A .  87 GLN CB   1 1 
       20 16228 1 1 39 GLN CD   C    4.447 -29.013 -16.734 1.00 . A A .  87 GLN CD   1 1 
       20 16229 1 1 39 GLN CG   C    3.940 -28.281 -15.507 1.00 . A A .  87 GLN CG   1 1 
       20 16230 1 1 39 GLN H    H    3.343 -24.971 -17.433 1.00 . A A .  87 GLN H    1 1 
       20 16231 1 1 39 GLN HA   H    1.865 -27.158 -16.489 1.00 . A A .  87 GLN HA   1 1 
       20 16232 1 1 39 GLN HB2  H    4.502 -26.503 -16.522 1.00 . A A .  87 GLN HB2  1 1 
       20 16233 1 1 39 GLN HB3  H    4.133 -26.283 -14.817 1.00 . A A .  87 GLN HB3  1 1 
       20 16234 1 1 39 GLN HE21 H    3.189 -30.514 -16.387 1.00 . A A .  87 GLN HE21 1 1 
       20 16235 1 1 39 GLN HE22 H    4.197 -30.685 -17.781 1.00 . A A .  87 GLN HE22 1 1 
       20 16236 1 1 39 GLN HG2  H    4.623 -28.462 -14.690 1.00 . A A .  87 GLN HG2  1 1 
       20 16237 1 1 39 GLN HG3  H    2.964 -28.668 -15.252 1.00 . A A .  87 GLN HG3  1 1 
       20 16238 1 1 39 GLN N    N    2.471 -25.291 -17.123 1.00 . A A .  87 GLN N    1 1 
       20 16239 1 1 39 GLN NE2  N    3.889 -30.190 -16.993 1.00 . A A .  87 GLN NE2  1 1 
       20 16240 1 1 39 GLN O    O    1.049 -24.760 -14.880 1.00 . A A .  87 GLN O    1 1 
       20 16241 1 1 39 GLN OE1  O    5.331 -28.528 -17.439 1.00 . A A .  87 GLN OE1  1 1 
       20 16242 1 1 40 CYS C    C    2.087 -26.485 -11.309 1.00 . A A .  88 CYS C    1 1 
       20 16243 1 1 40 CYS CA   C    1.183 -26.166 -12.496 1.00 . A A .  88 CYS CA   1 1 
       20 16244 1 1 40 CYS CB   C   -0.155 -26.890 -12.340 1.00 . A A .  88 CYS CB   1 1 
       20 16245 1 1 40 CYS H    H    2.353 -27.370 -13.787 1.00 . A A .  88 CYS H    1 1 
       20 16246 1 1 40 CYS HA   H    1.006 -25.102 -12.523 1.00 . A A .  88 CYS HA   1 1 
       20 16247 1 1 40 CYS HB2  H   -0.296 -27.555 -13.180 1.00 . A A .  88 CYS HB2  1 1 
       20 16248 1 1 40 CYS HB3  H   -0.140 -27.468 -11.429 1.00 . A A .  88 CYS HB3  1 1 
       20 16249 1 1 40 CYS N    N    1.821 -26.546 -13.752 1.00 . A A .  88 CYS N    1 1 
       20 16250 1 1 40 CYS O    O    1.830 -27.403 -10.529 1.00 . A A .  88 CYS O    1 1 
       20 16251 1 1 40 CYS SG   S   -1.598 -25.779 -12.270 1.00 . A A .  88 CYS SG   1 1 
       20 16252 1 1 41 PRO C    C    3.558 -25.497  -8.721 1.00 . A A .  89 PRO C    1 1 
       20 16253 1 1 41 PRO CA   C    4.136 -25.889 -10.077 1.00 . A A .  89 PRO CA   1 1 
       20 16254 1 1 41 PRO CB   C    5.283 -24.950 -10.460 1.00 . A A .  89 PRO CB   1 1 
       20 16255 1 1 41 PRO CD   C    3.541 -24.596 -12.058 1.00 . A A .  89 PRO CD   1 1 
       20 16256 1 1 41 PRO CG   C    4.649 -23.906 -11.313 1.00 . A A .  89 PRO CG   1 1 
       20 16257 1 1 41 PRO HA   H    4.499 -26.904 -10.032 1.00 . A A .  89 PRO HA   1 1 
       20 16258 1 1 41 PRO HB2  H    5.715 -24.522  -9.565 1.00 . A A .  89 PRO HB2  1 1 
       20 16259 1 1 41 PRO HB3  H    6.037 -25.499 -11.003 1.00 . A A .  89 PRO HB3  1 1 
       20 16260 1 1 41 PRO HD2  H    2.707 -23.925 -12.202 1.00 . A A .  89 PRO HD2  1 1 
       20 16261 1 1 41 PRO HD3  H    3.898 -24.966 -13.007 1.00 . A A .  89 PRO HD3  1 1 
       20 16262 1 1 41 PRO HG2  H    4.250 -23.117 -10.693 1.00 . A A .  89 PRO HG2  1 1 
       20 16263 1 1 41 PRO HG3  H    5.376 -23.508 -12.006 1.00 . A A .  89 PRO HG3  1 1 
       20 16264 1 1 41 PRO N    N    3.173 -25.709 -11.166 1.00 . A A .  89 PRO N    1 1 
       20 16265 1 1 41 PRO O    O    3.762 -26.192  -7.725 1.00 . A A .  89 PRO O    1 1 
       20 16266 1 1 42 ILE C    C    1.210 -24.902  -6.918 1.00 . A A .  90 ILE C    1 1 
       20 16267 1 1 42 ILE CA   C    2.227 -23.901  -7.457 1.00 . A A .  90 ILE CA   1 1 
       20 16268 1 1 42 ILE CB   C    1.533 -22.542  -7.665 1.00 . A A .  90 ILE CB   1 1 
       20 16269 1 1 42 ILE CD1  C    3.809 -21.409  -7.778 1.00 . A A .  90 ILE CD1  1 1 
       20 16270 1 1 42 ILE CG1  C    2.454 -21.585  -8.425 1.00 . A A .  90 ILE CG1  1 1 
       20 16271 1 1 42 ILE CG2  C    1.128 -21.943  -6.326 1.00 . A A .  90 ILE CG2  1 1 
       20 16272 1 1 42 ILE H    H    2.709 -23.871  -9.517 1.00 . A A .  90 ILE H    1 1 
       20 16273 1 1 42 ILE HA   H    3.013 -23.773  -6.725 1.00 . A A .  90 ILE HA   1 1 
       20 16274 1 1 42 ILE HB   H    0.637 -22.705  -8.244 1.00 . A A .  90 ILE HB   1 1 
       20 16275 1 1 42 ILE HD11 H    4.314 -22.363  -7.731 1.00 . A A .  90 ILE HD11 1 1 
       20 16276 1 1 42 ILE HD12 H    4.400 -20.717  -8.359 1.00 . A A .  90 ILE HD12 1 1 
       20 16277 1 1 42 ILE HD13 H    3.683 -21.021  -6.778 1.00 . A A .  90 ILE HD13 1 1 
       20 16278 1 1 42 ILE HG12 H    2.610 -21.963  -9.423 1.00 . A A .  90 ILE HG12 1 1 
       20 16279 1 1 42 ILE HG13 H    1.984 -20.614  -8.482 1.00 . A A .  90 ILE HG13 1 1 
       20 16280 1 1 42 ILE HG21 H    1.393 -22.626  -5.532 1.00 . A A .  90 ILE HG21 1 1 
       20 16281 1 1 42 ILE HG22 H    1.644 -21.007  -6.180 1.00 . A A .  90 ILE HG22 1 1 
       20 16282 1 1 42 ILE HG23 H    0.062 -21.772  -6.315 1.00 . A A .  90 ILE HG23 1 1 
       20 16283 1 1 42 ILE N    N    2.836 -24.382  -8.691 1.00 . A A .  90 ILE N    1 1 
       20 16284 1 1 42 ILE O    O    0.811 -24.833  -5.756 1.00 . A A .  90 ILE O    1 1 
       20 16285 1 1 43 CYS C    C    0.448 -27.855  -6.422 1.00 . A A .  91 CYS C    1 1 
       20 16286 1 1 43 CYS CA   C   -0.175 -26.848  -7.383 1.00 . A A .  91 CYS CA   1 1 
       20 16287 1 1 43 CYS CB   C   -0.710 -27.572  -8.621 1.00 . A A .  91 CYS CB   1 1 
       20 16288 1 1 43 CYS H    H    1.150 -25.834  -8.687 1.00 . A A .  91 CYS H    1 1 
       20 16289 1 1 43 CYS HA   H   -0.994 -26.352  -6.884 1.00 . A A .  91 CYS HA   1 1 
       20 16290 1 1 43 CYS HB2  H   -0.211 -27.185  -9.497 1.00 . A A .  91 CYS HB2  1 1 
       20 16291 1 1 43 CYS HB3  H   -0.501 -28.627  -8.529 1.00 . A A .  91 CYS HB3  1 1 
       20 16292 1 1 43 CYS N    N    0.795 -25.831  -7.772 1.00 . A A .  91 CYS N    1 1 
       20 16293 1 1 43 CYS O    O   -0.244 -28.705  -5.863 1.00 . A A .  91 CYS O    1 1 
       20 16294 1 1 43 CYS SG   S   -2.504 -27.380  -8.876 1.00 . A A .  91 CYS SG   1 1 
       20 16295 1 1 44 GLN C    C    2.164 -28.338  -3.883 1.00 . A A .  92 GLN C    1 1 
       20 16296 1 1 44 GLN CA   C    2.478 -28.654  -5.341 1.00 . A A .  92 GLN CA   1 1 
       20 16297 1 1 44 GLN CB   C    3.984 -28.556  -5.585 1.00 . A A .  92 GLN CB   1 1 
       20 16298 1 1 44 GLN CD   C    4.203 -30.881  -6.549 1.00 . A A .  92 GLN CD   1 1 
       20 16299 1 1 44 GLN CG   C    4.469 -29.402  -6.751 1.00 . A A .  92 GLN CG   1 1 
       20 16300 1 1 44 GLN H    H    2.257 -27.054  -6.708 1.00 . A A .  92 GLN H    1 1 
       20 16301 1 1 44 GLN HA   H    2.152 -29.661  -5.555 1.00 . A A .  92 GLN HA   1 1 
       20 16302 1 1 44 GLN HB2  H    4.239 -27.526  -5.784 1.00 . A A .  92 GLN HB2  1 1 
       20 16303 1 1 44 GLN HB3  H    4.503 -28.880  -4.694 1.00 . A A .  92 GLN HB3  1 1 
       20 16304 1 1 44 GLN HE21 H    4.149 -31.164  -8.516 1.00 . A A .  92 GLN HE21 1 1 
       20 16305 1 1 44 GLN HE22 H    3.898 -32.572  -7.548 1.00 . A A .  92 GLN HE22 1 1 
       20 16306 1 1 44 GLN HG2  H    3.960 -29.081  -7.648 1.00 . A A .  92 GLN HG2  1 1 
       20 16307 1 1 44 GLN HG3  H    5.532 -29.255  -6.868 1.00 . A A .  92 GLN HG3  1 1 
       20 16308 1 1 44 GLN N    N    1.760 -27.752  -6.235 1.00 . A A .  92 GLN N    1 1 
       20 16309 1 1 44 GLN NE2  N    4.069 -31.614  -7.648 1.00 . A A .  92 GLN NE2  1 1 
       20 16310 1 1 44 GLN O    O    2.008 -29.241  -3.061 1.00 . A A .  92 GLN O    1 1 
       20 16311 1 1 44 GLN OE1  O    4.120 -31.359  -5.418 1.00 . A A .  92 GLN OE1  1 1 
       20 16312 1 1 45 ALA C    C    0.432 -25.901  -2.141 1.00 . A A .  93 ALA C    1 1 
       20 16313 1 1 45 ALA CA   C    1.778 -26.615  -2.208 1.00 . A A .  93 ALA CA   1 1 
       20 16314 1 1 45 ALA CB   C    2.885 -25.708  -1.691 1.00 . A A .  93 ALA CB   1 1 
       20 16315 1 1 45 ALA H    H    2.209 -26.377  -4.266 1.00 . A A .  93 ALA H    1 1 
       20 16316 1 1 45 ALA HA   H    1.741 -27.492  -1.577 1.00 . A A .  93 ALA HA   1 1 
       20 16317 1 1 45 ALA HB1  H    3.304 -26.131  -0.789 1.00 . A A .  93 ALA HB1  1 1 
       20 16318 1 1 45 ALA HB2  H    3.658 -25.621  -2.440 1.00 . A A .  93 ALA HB2  1 1 
       20 16319 1 1 45 ALA HB3  H    2.479 -24.731  -1.477 1.00 . A A .  93 ALA HB3  1 1 
       20 16320 1 1 45 ALA N    N    2.074 -27.050  -3.567 1.00 . A A .  93 ALA N    1 1 
       20 16321 1 1 45 ALA O    O    0.068 -25.127  -3.027 1.00 . A A .  93 ALA O    1 1 
       20 16322 1 1 46 PRO C    C   -1.554 -24.068  -0.549 1.00 . A A .  94 PRO C    1 1 
       20 16323 1 1 46 PRO CA   C   -1.644 -25.558  -0.859 1.00 . A A .  94 PRO CA   1 1 
       20 16324 1 1 46 PRO CB   C   -2.201 -26.322   0.346 1.00 . A A .  94 PRO CB   1 1 
       20 16325 1 1 46 PRO CD   C    0.044 -27.078   0.028 1.00 . A A .  94 PRO CD   1 1 
       20 16326 1 1 46 PRO CG   C   -0.996 -26.804   1.078 1.00 . A A .  94 PRO CG   1 1 
       20 16327 1 1 46 PRO HA   H   -2.289 -25.709  -1.713 1.00 . A A .  94 PRO HA   1 1 
       20 16328 1 1 46 PRO HB2  H   -2.795 -25.655   0.954 1.00 . A A .  94 PRO HB2  1 1 
       20 16329 1 1 46 PRO HB3  H   -2.810 -27.145   0.004 1.00 . A A .  94 PRO HB3  1 1 
       20 16330 1 1 46 PRO HD2  H    1.031 -26.849   0.405 1.00 . A A .  94 PRO HD2  1 1 
       20 16331 1 1 46 PRO HD3  H   -0.007 -28.108  -0.295 1.00 . A A .  94 PRO HD3  1 1 
       20 16332 1 1 46 PRO HG2  H   -0.651 -26.041   1.759 1.00 . A A .  94 PRO HG2  1 1 
       20 16333 1 1 46 PRO HG3  H   -1.233 -27.710   1.616 1.00 . A A .  94 PRO HG3  1 1 
       20 16334 1 1 46 PRO N    N   -0.326 -26.166  -1.066 1.00 . A A .  94 PRO N    1 1 
       20 16335 1 1 46 PRO O    O   -2.022 -23.612   0.494 1.00 . A A .  94 PRO O    1 1 
       20 16336 1 1 47 TRP C    C   -2.145 -21.215  -1.019 1.00 . A A .  95 TRP C    1 1 
       20 16337 1 1 47 TRP CA   C   -0.797 -21.876  -1.284 1.00 . A A .  95 TRP CA   1 1 
       20 16338 1 1 47 TRP CB   C   -0.145 -21.255  -2.521 1.00 . A A .  95 TRP CB   1 1 
       20 16339 1 1 47 TRP CD1  C   -1.135 -19.335  -3.901 1.00 . A A .  95 TRP CD1  1 1 
       20 16340 1 1 47 TRP CD2  C   -2.257 -21.267  -4.072 1.00 . A A .  95 TRP CD2  1 1 
       20 16341 1 1 47 TRP CE2  C   -2.898 -20.301  -4.873 1.00 . A A .  95 TRP CE2  1 1 
       20 16342 1 1 47 TRP CE3  C   -2.784 -22.560  -4.023 1.00 . A A .  95 TRP CE3  1 1 
       20 16343 1 1 47 TRP CG   C   -1.131 -20.628  -3.460 1.00 . A A .  95 TRP CG   1 1 
       20 16344 1 1 47 TRP CH2  C   -4.535 -21.865  -5.549 1.00 . A A .  95 TRP CH2  1 1 
       20 16345 1 1 47 TRP CZ2  C   -4.040 -20.591  -5.615 1.00 . A A .  95 TRP CZ2  1 1 
       20 16346 1 1 47 TRP CZ3  C   -3.917 -22.846  -4.760 1.00 . A A .  95 TRP CZ3  1 1 
       20 16347 1 1 47 TRP H    H   -0.595 -23.738  -2.272 1.00 . A A .  95 TRP H    1 1 
       20 16348 1 1 47 TRP HA   H   -0.156 -21.713  -0.431 1.00 . A A .  95 TRP HA   1 1 
       20 16349 1 1 47 TRP HB2  H    0.550 -20.490  -2.209 1.00 . A A .  95 TRP HB2  1 1 
       20 16350 1 1 47 TRP HB3  H    0.389 -22.024  -3.060 1.00 . A A .  95 TRP HB3  1 1 
       20 16351 1 1 47 TRP HD1  H   -0.406 -18.594  -3.615 1.00 . A A .  95 TRP HD1  1 1 
       20 16352 1 1 47 TRP HE1  H   -2.413 -18.287  -5.198 1.00 . A A .  95 TRP HE1  1 1 
       20 16353 1 1 47 TRP HE3  H   -2.322 -23.329  -3.422 1.00 . A A .  95 TRP HE3  1 1 
       20 16354 1 1 47 TRP HH2  H   -5.418 -22.132  -6.108 1.00 . A A .  95 TRP HH2  1 1 
       20 16355 1 1 47 TRP HZ2  H   -4.527 -19.846  -6.227 1.00 . A A .  95 TRP HZ2  1 1 
       20 16356 1 1 47 TRP HZ3  H   -4.339 -23.839  -4.736 1.00 . A A .  95 TRP HZ3  1 1 
       20 16357 1 1 47 TRP N    N   -0.948 -23.316  -1.460 1.00 . A A .  95 TRP N    1 1 
       20 16358 1 1 47 TRP NE1  N   -2.196 -19.133  -4.751 1.00 . A A .  95 TRP NE1  1 1 
       20 16359 1 1 47 TRP O    O   -3.204 -21.774  -1.305 1.00 . A A .  95 TRP O    1 1 
       20 16360 1 1 48 PRO C    C   -4.039 -18.745  -1.397 1.00 . A A .  96 PRO C    1 1 
       20 16361 1 1 48 PRO CA   C   -3.320 -19.233  -0.145 1.00 . A A .  96 PRO CA   1 1 
       20 16362 1 1 48 PRO CB   C   -2.791 -18.047   0.665 1.00 . A A .  96 PRO CB   1 1 
       20 16363 1 1 48 PRO CD   C   -0.882 -19.269  -0.092 1.00 . A A .  96 PRO CD   1 1 
       20 16364 1 1 48 PRO CG   C   -1.378 -17.886   0.223 1.00 . A A .  96 PRO CG   1 1 
       20 16365 1 1 48 PRO HA   H   -4.005 -19.808   0.461 1.00 . A A .  96 PRO HA   1 1 
       20 16366 1 1 48 PRO HB2  H   -3.379 -17.167   0.445 1.00 . A A .  96 PRO HB2  1 1 
       20 16367 1 1 48 PRO HB3  H   -2.852 -18.272   1.720 1.00 . A A .  96 PRO HB3  1 1 
       20 16368 1 1 48 PRO HD2  H   -0.187 -19.242  -0.919 1.00 . A A .  96 PRO HD2  1 1 
       20 16369 1 1 48 PRO HD3  H   -0.419 -19.711   0.778 1.00 . A A .  96 PRO HD3  1 1 
       20 16370 1 1 48 PRO HG2  H   -1.338 -17.263  -0.658 1.00 . A A .  96 PRO HG2  1 1 
       20 16371 1 1 48 PRO HG3  H   -0.792 -17.450   1.018 1.00 . A A .  96 PRO HG3  1 1 
       20 16372 1 1 48 PRO N    N   -2.109 -19.996  -0.459 1.00 . A A .  96 PRO N    1 1 
       20 16373 1 1 48 PRO O    O   -3.515 -17.914  -2.142 1.00 . A A .  96 PRO O    1 1 
       20 16374 1 1 49 LEU C    C   -6.379 -17.393  -2.744 1.00 . A A .  97 LEU C    1 1 
       20 16375 1 1 49 LEU CA   C   -6.033 -18.878  -2.788 1.00 . A A .  97 LEU CA   1 1 
       20 16376 1 1 49 LEU CB   C   -7.314 -19.710  -2.855 1.00 . A A .  97 LEU CB   1 1 
       20 16377 1 1 49 LEU CD1  C   -8.053 -22.104  -2.948 1.00 . A A .  97 LEU CD1  1 1 
       20 16378 1 1 49 LEU CD2  C   -7.662 -20.836  -5.068 1.00 . A A .  97 LEU CD2  1 1 
       20 16379 1 1 49 LEU CG   C   -7.218 -21.029  -3.625 1.00 . A A .  97 LEU CG   1 1 
       20 16380 1 1 49 LEU H    H   -5.605 -19.920  -0.996 1.00 . A A .  97 LEU H    1 1 
       20 16381 1 1 49 LEU HA   H   -5.440 -19.071  -3.670 1.00 . A A .  97 LEU HA   1 1 
       20 16382 1 1 49 LEU HB2  H   -7.613 -19.940  -1.844 1.00 . A A .  97 LEU HB2  1 1 
       20 16383 1 1 49 LEU HB3  H   -8.076 -19.106  -3.325 1.00 . A A .  97 LEU HB3  1 1 
       20 16384 1 1 49 LEU HD11 H   -7.768 -22.180  -1.910 1.00 . A A .  97 LEU HD11 1 1 
       20 16385 1 1 49 LEU HD12 H   -7.885 -23.052  -3.438 1.00 . A A .  97 LEU HD12 1 1 
       20 16386 1 1 49 LEU HD13 H   -9.100 -21.844  -3.017 1.00 . A A .  97 LEU HD13 1 1 
       20 16387 1 1 49 LEU HD21 H   -8.130 -21.741  -5.424 1.00 . A A .  97 LEU HD21 1 1 
       20 16388 1 1 49 LEU HD22 H   -6.801 -20.611  -5.683 1.00 . A A .  97 LEU HD22 1 1 
       20 16389 1 1 49 LEU HD23 H   -8.367 -20.020  -5.123 1.00 . A A .  97 LEU HD23 1 1 
       20 16390 1 1 49 LEU HG   H   -6.190 -21.360  -3.632 1.00 . A A .  97 LEU HG   1 1 
       20 16391 1 1 49 LEU N    N   -5.241 -19.262  -1.625 1.00 . A A .  97 LEU N    1 1 
       20 16392 1 1 49 LEU O    O   -6.587 -16.825  -1.673 1.00 . A A .  97 LEU O    1 1 
       20 16393 1 1 50 GLY C    C   -7.082 -14.907  -5.403 1.00 . A A .  98 GLY C    1 1 
       20 16394 1 1 50 GLY CA   C   -6.766 -15.358  -3.990 1.00 . A A .  98 GLY CA   1 1 
       20 16395 1 1 50 GLY H    H   -6.266 -17.274  -4.740 1.00 . A A .  98 GLY H    1 1 
       20 16396 1 1 50 GLY HA2  H   -7.622 -15.162  -3.361 1.00 . A A .  98 GLY HA2  1 1 
       20 16397 1 1 50 GLY HA3  H   -5.925 -14.788  -3.622 1.00 . A A .  98 GLY HA3  1 1 
       20 16398 1 1 50 GLY N    N   -6.442 -16.770  -3.917 1.00 . A A .  98 GLY N    1 1 
       20 16399 1 1 50 GLY O    O   -7.055 -15.707  -6.337 1.00 . A A .  98 GLY O    1 1 
       20 16400 1 1 51 ALA C    C   -6.551 -12.228  -7.407 1.00 . A A .  99 ALA C    1 1 
       20 16401 1 1 51 ALA CA   C   -7.704 -13.067  -6.868 1.00 . A A .  99 ALA CA   1 1 
       20 16402 1 1 51 ALA CB   C   -8.975 -12.234  -6.790 1.00 . A A .  99 ALA CB   1 1 
       20 16403 1 1 51 ALA H    H   -7.387 -13.034  -4.776 1.00 . A A .  99 ALA H    1 1 
       20 16404 1 1 51 ALA HA   H   -7.884 -13.890  -7.545 1.00 . A A .  99 ALA HA   1 1 
       20 16405 1 1 51 ALA HB1  H   -9.706 -12.629  -7.480 1.00 . A A .  99 ALA HB1  1 1 
       20 16406 1 1 51 ALA HB2  H   -9.369 -12.271  -5.785 1.00 . A A .  99 ALA HB2  1 1 
       20 16407 1 1 51 ALA HB3  H   -8.750 -11.210  -7.051 1.00 . A A .  99 ALA HB3  1 1 
       20 16408 1 1 51 ALA N    N   -7.383 -13.623  -5.560 1.00 . A A .  99 ALA N    1 1 
       20 16409 1 1 51 ALA O    O   -6.751 -11.341  -8.237 1.00 . A A .  99 ALA O    1 1 
       20 16410 1 1 52 ASP C    C   -4.075 -11.739  -8.887 1.00 . A A . 100 ASP C    1 1 
       20 16411 1 1 52 ASP CA   C   -4.159 -11.785  -7.364 1.00 . A A . 100 ASP CA   1 1 
       20 16412 1 1 52 ASP CB   C   -2.898 -12.433  -6.791 1.00 . A A . 100 ASP CB   1 1 
       20 16413 1 1 52 ASP CG   C   -1.634 -11.940  -7.470 1.00 . A A . 100 ASP CG   1 1 
       20 16414 1 1 52 ASP H    H   -5.249 -13.231  -6.269 1.00 . A A . 100 ASP H    1 1 
       20 16415 1 1 52 ASP HA   H   -4.235 -10.774  -6.991 1.00 . A A . 100 ASP HA   1 1 
       20 16416 1 1 52 ASP HB2  H   -2.829 -12.204  -5.737 1.00 . A A . 100 ASP HB2  1 1 
       20 16417 1 1 52 ASP HB3  H   -2.960 -13.503  -6.919 1.00 . A A . 100 ASP HB3  1 1 
       20 16418 1 1 52 ASP N    N   -5.344 -12.513  -6.929 1.00 . A A . 100 ASP N    1 1 
       20 16419 1 1 52 ASP O    O   -3.715 -12.726  -9.529 1.00 . A A . 100 ASP O    1 1 
       20 16420 1 1 52 ASP OD1  O   -1.579 -10.745  -7.824 1.00 . A A . 100 ASP OD1  1 1 
       20 16421 1 1 52 ASP OD2  O   -0.700 -12.752  -7.647 1.00 . A A . 100 ASP OD2  1 1 
       20 16422 1 1 53 THR C    C   -2.946 -10.405 -11.425 1.00 . A A . 101 THR C    1 1 
       20 16423 1 1 53 THR CA   C   -4.379 -10.415 -10.906 1.00 . A A . 101 THR CA   1 1 
       20 16424 1 1 53 THR CB   C   -5.076  -9.109 -11.332 1.00 . A A . 101 THR CB   1 1 
       20 16425 1 1 53 THR CG2  C   -6.520  -9.373 -11.732 1.00 . A A . 101 THR CG2  1 1 
       20 16426 1 1 53 THR H    H   -4.692  -9.838  -8.894 1.00 . A A . 101 THR H    1 1 
       20 16427 1 1 53 THR HA   H   -4.908 -11.243 -11.354 1.00 . A A . 101 THR HA   1 1 
       20 16428 1 1 53 THR HB   H   -4.551  -8.700 -12.184 1.00 . A A . 101 THR HB   1 1 
       20 16429 1 1 53 THR HG1  H   -5.737  -7.514 -10.381 1.00 . A A . 101 THR HG1  1 1 
       20 16430 1 1 53 THR HG21 H   -6.557  -9.675 -12.769 1.00 . A A . 101 THR HG21 1 1 
       20 16431 1 1 53 THR HG22 H   -7.100  -8.472 -11.599 1.00 . A A . 101 THR HG22 1 1 
       20 16432 1 1 53 THR HG23 H   -6.927 -10.158 -11.114 1.00 . A A . 101 THR HG23 1 1 
       20 16433 1 1 53 THR N    N   -4.412 -10.588  -9.459 1.00 . A A . 101 THR N    1 1 
       20 16434 1 1 53 THR O    O   -1.992 -10.169 -10.682 1.00 . A A . 101 THR O    1 1 
       20 16435 1 1 53 THR OG1  O   -5.038  -8.161 -10.259 1.00 . A A . 101 THR OG1  1 1 
       20 16436 1 1 54 PRO C    C   -0.848  -9.304 -13.479 1.00 . A A . 102 PRO C    1 1 
       20 16437 1 1 54 PRO CA   C   -1.471 -10.692 -13.378 1.00 . A A . 102 PRO CA   1 1 
       20 16438 1 1 54 PRO CB   C   -1.774 -11.245 -14.773 1.00 . A A . 102 PRO CB   1 1 
       20 16439 1 1 54 PRO CD   C   -3.878 -10.956 -13.675 1.00 . A A . 102 PRO CD   1 1 
       20 16440 1 1 54 PRO CG   C   -3.202 -10.897 -15.018 1.00 . A A . 102 PRO CG   1 1 
       20 16441 1 1 54 PRO HA   H   -0.790 -11.355 -12.866 1.00 . A A . 102 PRO HA   1 1 
       20 16442 1 1 54 PRO HB2  H   -1.122 -10.777 -15.498 1.00 . A A . 102 PRO HB2  1 1 
       20 16443 1 1 54 PRO HB3  H   -1.622 -12.314 -14.781 1.00 . A A . 102 PRO HB3  1 1 
       20 16444 1 1 54 PRO HD2  H   -4.654 -10.207 -13.610 1.00 . A A . 102 PRO HD2  1 1 
       20 16445 1 1 54 PRO HD3  H   -4.286 -11.941 -13.502 1.00 . A A . 102 PRO HD3  1 1 
       20 16446 1 1 54 PRO HG2  H   -3.271  -9.902 -15.429 1.00 . A A . 102 PRO HG2  1 1 
       20 16447 1 1 54 PRO HG3  H   -3.644 -11.615 -15.692 1.00 . A A . 102 PRO HG3  1 1 
       20 16448 1 1 54 PRO N    N   -2.786 -10.667 -12.731 1.00 . A A . 102 PRO N    1 1 
       20 16449 1 1 54 PRO O    O   -1.404  -8.326 -12.981 1.00 . A A . 102 PRO O    1 1 
       20 16450 1 1 55 ALA C    C    0.661  -7.315 -15.638 1.00 . A A . 103 ALA C    1 1 
       20 16451 1 1 55 ALA CA   C    1.006  -7.957 -14.298 1.00 . A A . 103 ALA CA   1 1 
       20 16452 1 1 55 ALA CB   C    2.509  -8.162 -14.180 1.00 . A A . 103 ALA CB   1 1 
       20 16453 1 1 55 ALA H    H    0.702 -10.042 -14.505 1.00 . A A . 103 ALA H    1 1 
       20 16454 1 1 55 ALA HA   H    0.693  -7.296 -13.502 1.00 . A A . 103 ALA HA   1 1 
       20 16455 1 1 55 ALA HB1  H    2.762  -8.383 -13.152 1.00 . A A . 103 ALA HB1  1 1 
       20 16456 1 1 55 ALA HB2  H    2.812  -8.984 -14.810 1.00 . A A . 103 ALA HB2  1 1 
       20 16457 1 1 55 ALA HB3  H    3.020  -7.261 -14.489 1.00 . A A . 103 ALA HB3  1 1 
       20 16458 1 1 55 ALA N    N    0.309  -9.226 -14.129 1.00 . A A . 103 ALA N    1 1 
       20 16459 1 1 55 ALA O    O    0.342  -8.007 -16.605 1.00 . A A . 103 ALA O    1 1 
       20 16460 1 1 56 LEU C    C    1.199  -5.818 -18.094 1.00 . A A . 104 LEU C    1 1 
       20 16461 1 1 56 LEU CA   C    0.422  -5.254 -16.909 1.00 . A A . 104 LEU CA   1 1 
       20 16462 1 1 56 LEU CB   C    0.748  -3.770 -16.730 1.00 . A A . 104 LEU CB   1 1 
       20 16463 1 1 56 LEU CD1  C    0.150  -3.021 -14.415 1.00 . A A . 104 LEU CD1  1 1 
       20 16464 1 1 56 LEU CD2  C   -0.296  -1.521 -16.365 1.00 . A A . 104 LEU CD2  1 1 
       20 16465 1 1 56 LEU CG   C   -0.237  -2.963 -15.884 1.00 . A A . 104 LEU CG   1 1 
       20 16466 1 1 56 LEU H    H    0.987  -5.493 -14.884 1.00 . A A . 104 LEU H    1 1 
       20 16467 1 1 56 LEU HA   H   -0.636  -5.360 -17.104 1.00 . A A . 104 LEU HA   1 1 
       20 16468 1 1 56 LEU HB2  H    1.720  -3.699 -16.265 1.00 . A A . 104 LEU HB2  1 1 
       20 16469 1 1 56 LEU HB3  H    0.789  -3.320 -17.712 1.00 . A A . 104 LEU HB3  1 1 
       20 16470 1 1 56 LEU HD11 H    1.030  -3.636 -14.297 1.00 . A A . 104 LEU HD11 1 1 
       20 16471 1 1 56 LEU HD12 H   -0.663  -3.444 -13.844 1.00 . A A . 104 LEU HD12 1 1 
       20 16472 1 1 56 LEU HD13 H    0.358  -2.023 -14.057 1.00 . A A . 104 LEU HD13 1 1 
       20 16473 1 1 56 LEU HD21 H    0.670  -1.056 -16.226 1.00 . A A . 104 LEU HD21 1 1 
       20 16474 1 1 56 LEU HD22 H   -1.040  -0.982 -15.797 1.00 . A A . 104 LEU HD22 1 1 
       20 16475 1 1 56 LEU HD23 H   -0.558  -1.501 -17.412 1.00 . A A . 104 LEU HD23 1 1 
       20 16476 1 1 56 LEU HG   H   -1.224  -3.391 -15.986 1.00 . A A . 104 LEU HG   1 1 
       20 16477 1 1 56 LEU N    N    0.727  -5.989 -15.687 1.00 . A A . 104 LEU N    1 1 
       20 16478 1 1 56 LEU O    O    1.252  -5.175 -19.141 1.00 . A A . 104 LEU O    1 1 
       20 16479 2 2  1 ZN  ZN   ZN   8.453 -18.811 -13.289 1.00 . B A . 201 ZN  ZN   1 1 
       20 16480 3 2  1 ZN  ZN   ZN  -2.759 -26.159 -10.090 1.00 . C A . 202 ZN  ZN   1 1 
    stop_

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