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
562804 2m6n 19147 cing 4-filtered-FRED STAR entry full 1157


data_FRED_restraints_with_modified_coordinates_PDB_code_2m6n

# This FRED archive file contains, for PDB entry <2m6n>:
# 
# - 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_2m6n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m6n
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           unknown
    _Assembly.Molecular_mass        5395.92

    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 $F_box_only_protein_5 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_F_box_only_protein_5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "F box only protein 5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSEVAKTLKKNESLKACIRCNSPAKYDCYLQRATCKREGCGFDYCTKCLCNYHTTKDCSDGKLLKASCKIGPLPGTKKSKKNLRRL
    _Entity.Number_of_monomers           86

    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 GLY . 1 1 
        2 SER . 1 1 
        3 GLU . 1 1 
        4 VAL . 1 1 
        5 ALA . 1 1 
        6 LYS . 1 1 
        7 THR . 1 1 
        8 LEU . 1 1 
        9 LYS . 1 1 
       10 LYS . 1 1 
       11 ASN . 1 1 
       12 GLU . 1 1 
       13 SER . 1 1 
       14 LEU . 1 1 
       15 LYS . 1 1 
       16 ALA . 1 1 
       17 CYS . 1 1 
       18 ILE . 1 1 
       19 ARG . 1 1 
       20 CYS . 1 1 
       21 ASN . 1 1 
       22 SER . 1 1 
       23 PRO . 1 1 
       24 ALA . 1 1 
       25 LYS . 1 1 
       26 TYR . 1 1 
       27 ASP . 1 1 
       28 CYS . 1 1 
       29 TYR . 1 1 
       30 LEU . 1 1 
       31 GLN . 1 1 
       32 ARG . 1 1 
       33 ALA . 1 1 
       34 THR . 1 1 
       35 CYS . 1 1 
       36 LYS . 1 1 
       37 ARG . 1 1 
       38 GLU . 1 1 
       39 GLY . 1 1 
       40 CYS . 1 1 
       41 GLY . 1 1 
       42 PHE . 1 1 
       43 ASP . 1 1 
       44 TYR . 1 1 
       45 CYS . 1 1 
       46 THR . 1 1 
       47 LYS . 1 1 
       48 CYS . 1 1 
       49 LEU . 1 1 
       50 CYS . 1 1 
       51 ASN . 1 1 
       52 TYR . 1 1 
       53 HIS . 1 1 
       54 THR . 1 1 
       55 THR . 1 1 
       56 LYS . 1 1 
       57 ASP . 1 1 
       58 CYS . 1 1 
       59 SER . 1 1 
       60 ASP . 1 1 
       61 GLY . 1 1 
       62 LYS . 1 1 
       63 LEU . 1 1 
       64 LEU . 1 1 
       65 LYS . 1 1 
       66 ALA . 1 1 
       67 SER . 1 1 
       68 CYS . 1 1 
       69 LYS . 1 1 
       70 ILE . 1 1 
       71 GLY . 1 1 
       72 PRO . 1 1 
       73 LEU . 1 1 
       74 PRO . 1 1 
       75 GLY . 1 1 
       76 THR . 1 1 
       77 LYS . 1 1 
       78 LYS . 1 1 
       79 SER . 1 1 
       80 LYS . 1 1 
       81 LYS . 1 1 
       82 ASN . 1 1 
       83 LEU . 1 1 
       84 ARG . 1 1 
       85 ARG . 1 1 
       86 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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       GLU  3  3 1 1 
       VAL  4  4 1 1 
       ALA  5  5 1 1 
       LYS  6  6 1 1 
       THR  7  7 1 1 
       LEU  8  8 1 1 
       LYS  9  9 1 1 
       LYS 10 10 1 1 
       ASN 11 11 1 1 
       GLU 12 12 1 1 
       SER 13 13 1 1 
       LEU 14 14 1 1 
       LYS 15 15 1 1 
       ALA 16 16 1 1 
       CYS 17 17 1 1 
       ILE 18 18 1 1 
       ARG 19 19 1 1 
       CYS 20 20 1 1 
       ASN 21 21 1 1 
       SER 22 22 1 1 
       PRO 23 23 1 1 
       ALA 24 24 1 1 
       LYS 25 25 1 1 
       TYR 26 26 1 1 
       ASP 27 27 1 1 
       CYS 28 28 1 1 
       TYR 29 29 1 1 
       LEU 30 30 1 1 
       GLN 31 31 1 1 
       ARG 32 32 1 1 
       ALA 33 33 1 1 
       THR 34 34 1 1 
       CYS 35 35 1 1 
       LYS 36 36 1 1 
       ARG 37 37 1 1 
       GLU 38 38 1 1 
       GLY 39 39 1 1 
       CYS 40 40 1 1 
       GLY 41 41 1 1 
       PHE 42 42 1 1 
       ASP 43 43 1 1 
       TYR 44 44 1 1 
       CYS 45 45 1 1 
       THR 46 46 1 1 
       LYS 47 47 1 1 
       CYS 48 48 1 1 
       LEU 49 49 1 1 
       CYS 50 50 1 1 
       ASN 51 51 1 1 
       TYR 52 52 1 1 
       HIS 53 53 1 1 
       THR 54 54 1 1 
       THR 55 55 1 1 
       LYS 56 56 1 1 
       ASP 57 57 1 1 
       CYS 58 58 1 1 
       SER 59 59 1 1 
       ASP 60 60 1 1 
       GLY 61 61 1 1 
       LYS 62 62 1 1 
       LEU 63 63 1 1 
       LEU 64 64 1 1 
       LYS 65 65 1 1 
       ALA 66 66 1 1 
       SER 67 67 1 1 
       CYS 68 68 1 1 
       LYS 69 69 1 1 
       ILE 70 70 1 1 
       GLY 71 71 1 1 
       PRO 72 72 1 1 
       LEU 73 73 1 1 
       PRO 74 74 1 1 
       GLY 75 75 1 1 
       THR 76 76 1 1 
       LYS 77 77 1 1 
       LYS 78 78 1 1 
       SER 79 79 1 1 
       LYS 80 80 1 1 
       LYS 81 81 1 1 
       ASN 82 82 1 1 
       LEU 83 83 1 1 
       ARG 84 84 1 1 
       ARG 85 85 1 1 
       LEU 86 86 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 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
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       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       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 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 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 ALA MB   . 24 ALA QB   1 1 
         1 1 2 1 1 33 ALA HA   . 33 ALA HA   1 1 
         2 1 1 1 1 46 THR MG   . 46 THR QG2  1 1 
         2 1 2 1 1 47 LYS HA   . 47 LYS HA   1 1 
         3 1 1 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
         3 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
         4 1 1 1 1 19 ARG HB2  . 19 ARG HB2  1 1 
         4 1 2 1 1 20 CYS HB3  . 20 CYS HB3  1 1 
         5 1 1 1 1 19 ARG HB2  . 19 ARG HB2  1 1 
         5 1 2 1 1 20 CYS HB2  . 20 CYS HB2  1 1 
         6 1 1 1 1 19 ARG HB2  . 19 ARG HB2  1 1 
         6 1 2 1 1 20 CYS HA   . 20 CYS HA   1 1 
         7 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
         7 1 2 1 1 20 CYS HA   . 20 CYS HA   1 1 
         8 1 1 1 1 41 GLY HA2  . 41 GLY HA2  1 1 
         8 1 2 1 1 42 PHE QE   . 42 PHE QE   1 1 
         9 1 1 1 1 41 GLY HA3  . 41 GLY HA3  1 1 
         9 1 2 1 1 42 PHE HB3  . 42 PHE HB3  1 1 
        10 1 1 1 1 19 ARG HB3  . 19 ARG HB3  1 1 
        10 1 2 1 1 20 CYS HB3  . 20 CYS HB3  1 1 
        11 1 1 1 1 14 LEU HG   . 14 LEU HG   1 1 
        11 1 2 1 1 24 ALA HA   . 24 ALA HA   1 1 
        12 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
        12 1 2 1 1 28 CYS HA   . 28 CYS HA   1 1 
        13 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
        13 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        14 1 1 1 1 42 PHE HA   . 42 PHE HA   1 1 
        14 1 2 1 1 42 PHE QD   . 42 PHE QD   1 1 
        15 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
        15 1 2 1 1 52 TYR HA   . 52 TYR HA   1 1 
        16 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
        16 1 2 1 1 53 HIS H    . 53 HIS H    1 1 
        17 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
        17 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
        18 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        18 1 2 1 1 19 ARG HG2  . 19 ARG HG2  1 1 
        19 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        19 1 2 1 1 19 ARG HD2  . 19 ARG HD2  1 1 
        20 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        20 1 2 1 1 19 ARG HE   . 19 ARG HE   1 1 
        21 1 1 1 1 56 LYS HA   . 56 LYS HA   1 1 
        21 1 2 1 1 56 LYS QD   . 56 LYS QD   1 1 
        22 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
        22 1 2 1 1 51 ASN HA   . 51 ASN HA   1 1 
        23 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
        23 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        24 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        24 1 2 1 1 50 CYS H    . 50 CYS H    1 1 
        25 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        25 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        26 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
        26 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        27 1 1 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
        27 1 2 1 1 42 PHE HA   . 42 PHE HA   1 1 
        28 1 1 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
        28 1 2 1 1 41 GLY HA3  . 41 GLY HA3  1 1 
        29 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
        29 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
        30 1 1 1 1 31 GLN HB3  . 31 GLN HB3  1 1 
        30 1 2 1 1 47 LYS QG   . 47 LYS QG   1 1 
        31 1 1 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
        31 1 2 1 1 31 GLN HB2  . 31 GLN HB2  1 1 
        32 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
        32 1 2 1 1 23 PRO HG2  . 23 PRO HG2  1 1 
        33 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
        33 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 
        34 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
        34 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 
        35 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
        35 1 2 1 1 18 ILE MG   . 18 ILE QG2  1 1 
        36 1 1 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
        36 1 2 1 1 42 PHE HA   . 42 PHE HA   1 1 
        37 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
        37 1 2 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
        38 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        38 1 2 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
        39 1 1 1 1 17 CYS HA   . 17 CYS HA   1 1 
        39 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
        40 1 1 1 1 29 TYR HA   . 29 TYR HA   1 1 
        40 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
        41 1 1 1 1 42 PHE HA   . 42 PHE HA   1 1 
        41 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        42 1 1 1 1 31 GLN HB2  . 31 GLN HB2  1 1 
        42 1 2 1 1 47 LYS QG   . 47 LYS QG   1 1 
        43 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
        43 1 2 1 1 43 ASP H    . 43 ASP H    1 1 
        44 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
        44 1 2 1 1 35 CYS H    . 35 CYS H    1 1 
        45 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
        45 1 2 1 1 43 ASP HB2  . 43 ASP HB2  1 1 
        46 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
        46 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        47 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
        47 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        48 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
        48 1 2 1 1 43 ASP HA   . 43 ASP HA   1 1 
        49 1 1 1 1 25 LYS QB   . 25 LYS QB   1 1 
        49 1 2 1 1 34 THR MG   . 34 THR QG2  1 1 
        50 1 1 1 1 34 THR HA   . 34 THR HA   1 1 
        50 1 2 1 1 34 THR MG   . 34 THR QG2  1 1 
        51 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
        51 1 2 1 1 43 ASP HB3  . 43 ASP HB3  1 1 
        52 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
        52 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        53 1 1 1 1 29 TYR QD   . 29 TYR QD   1 1 
        53 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        54 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
        54 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        55 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        55 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        56 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
        56 1 2 1 1 32 ARG QG   . 32 ARG QG   1 1 
        57 1 1 1 1 32 ARG QG   . 32 ARG QG   1 1 
        57 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
        58 1 1 1 1 29 TYR QB   . 29 TYR QB   1 1 
        58 1 2 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
        59 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
        59 1 2 1 1 56 LYS QE   . 56 LYS QE   1 1 
        60 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
        60 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
        61 1 1 1 1 31 GLN QG   . 31 GLN QG   1 1 
        61 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
        62 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
        62 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
        63 1 1 1 1 31 GLN HB3  . 31 GLN HB3  1 1 
        63 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
        64 1 1 1 1 47 LYS QB   . 47 LYS QB   1 1 
        64 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
        65 1 1 1 1 26 TYR HB3  . 26 TYR HB3  1 1 
        65 1 2 1 1 33 ALA HA   . 33 ALA HA   1 1 
        66 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
        66 1 2 1 1 33 ALA HA   . 33 ALA HA   1 1 
        67 1 1 1 1 38 GLU HA   . 38 GLU HA   1 1 
        67 1 2 1 1 38 GLU QG   . 38 GLU QG   1 1 
        68 1 1 1 1 15 LYS QZ   . 15 LYS QZ   1 1 
        68 1 2 1 1 46 THR HB   . 46 THR HB   1 1 
        69 1 1 1 1 25 LYS HA   . 25 LYS HA   1 1 
        69 1 2 1 1 25 LYS QE   . 25 LYS QE   1 1 
        70 1 1 1 1 29 TYR HA   . 29 TYR HA   1 1 
        70 1 2 1 1 29 TYR QB   . 29 TYR QB   1 1 
        71 1 1 1 1 15 LYS HA   . 15 LYS HA   1 1 
        71 1 2 1 1 15 LYS QG   . 15 LYS QG   1 1 
        72 1 1 1 1 54 THR H    . 54 THR H    1 1 
        72 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        73 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
        73 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        74 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        74 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        75 1 1 1 1 15 LYS HA   . 15 LYS HA   1 1 
        75 1 2 1 1 15 LYS HD3  . 15 LYS HD3  1 1 
        76 1 1 1 1 15 LYS HA   . 15 LYS HA   1 1 
        76 1 2 1 1 15 LYS QZ   . 15 LYS QZ   1 1 
        77 1 1 1 1 15 LYS HA   . 15 LYS HA   1 1 
        77 1 2 1 1 15 LYS HD2  . 15 LYS HD2  1 1 
        78 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
        78 1 2 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
        79 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
        79 1 2 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        80 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
        80 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
        81 1 1 1 1 26 TYR HA   . 26 TYR HA   1 1 
        81 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
        82 1 1 1 1 26 TYR HA   . 26 TYR HA   1 1 
        82 1 2 1 1 27 ASP H    . 27 ASP H    1 1 
        83 1 1 1 1 15 LYS QG   . 15 LYS QG   1 1 
        83 1 2 1 1 26 TYR HA   . 26 TYR HA   1 1 
        84 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        84 1 2 1 1 26 TYR HA   . 26 TYR HA   1 1 
        85 1 1 1 1 25 LYS QB   . 25 LYS QB   1 1 
        85 1 2 1 1 26 TYR HA   . 26 TYR HA   1 1 
        86 1 1 1 1 19 ARG HB3  . 19 ARG HB3  1 1 
        86 1 2 1 1 19 ARG HE   . 19 ARG HE   1 1 
        87 1 1 1 1 53 HIS HA   . 53 HIS HA   1 1 
        87 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
        88 1 1 1 1 53 HIS HA   . 53 HIS HA   1 1 
        88 1 2 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
        89 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
        89 1 2 1 1 53 HIS HA   . 53 HIS HA   1 1 
        90 1 1 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
        90 1 2 1 1 58 CYS HA   . 58 CYS HA   1 1 
        91 1 1 1 1 53 HIS HA   . 53 HIS HA   1 1 
        91 1 2 1 1 58 CYS HA   . 58 CYS HA   1 1 
        92 1 1 1 1 53 HIS H    . 53 HIS H    1 1 
        92 1 2 1 1 58 CYS HA   . 58 CYS HA   1 1 
        93 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        93 1 2 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
        94 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        94 1 2 1 1 19 ARG HD3  . 19 ARG HD3  1 1 
        95 1 1 1 1 19 ARG HD2  . 19 ARG HD2  1 1 
        95 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
        96 1 1 1 1 19 ARG HD3  . 19 ARG HD3  1 1 
        96 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
        97 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
        97 1 2 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
        98 1 1 1 1 26 TYR H    . 26 TYR H    1 1 
        98 1 2 1 1 26 TYR HB3  . 26 TYR HB3  1 1 
        99 1 1 1 1 51 ASN HB3  . 51 ASN HB3  1 1 
        99 1 2 1 1 52 TYR HA   . 52 TYR HA   1 1 
       100 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
       100 1 2 1 1 52 TYR HA   . 52 TYR HA   1 1 
       101 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
       101 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       102 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       102 1 2 1 1 55 THR H    . 55 THR H    1 1 
       103 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       103 1 2 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
       104 1 1 1 1 25 LYS HA   . 25 LYS HA   1 1 
       104 1 2 1 1 25 LYS QZ   . 25 LYS QZ   1 1 
       105 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       105 1 2 1 1 25 LYS HA   . 25 LYS HA   1 1 
       106 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       106 1 2 1 1 42 PHE QE   . 42 PHE QE   1 1 
       107 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       107 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       108 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       108 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       109 1 1 1 1 17 CYS HA   . 17 CYS HA   1 1 
       109 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       110 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       110 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       111 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       111 1 2 1 1 42 PHE HZ   . 42 PHE HZ   1 1 
       112 1 1 1 1 35 CYS HA   . 35 CYS HA   1 1 
       112 1 2 1 1 36 LYS QE   . 36 LYS QE   1 1 
       113 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       113 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       114 1 1 1 1 34 THR H    . 34 THR H    1 1 
       114 1 2 1 1 34 THR MG   . 34 THR QG2  1 1 
       115 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       115 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       116 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       116 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       117 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
       117 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       118 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
       118 1 2 1 1 46 THR MG   . 46 THR QG2  1 1 
       119 1 1 1 1 31 GLN QG   . 31 GLN QG   1 1 
       119 1 2 1 1 47 LYS QG   . 47 LYS QG   1 1 
       120 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
       120 1 2 1 1 23 PRO HD2  . 23 PRO HD2  1 1 
       121 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
       121 1 2 1 1 31 GLN HA   . 31 GLN HA   1 1 
       122 1 1 1 1 31 GLN HA   . 31 GLN HA   1 1 
       122 1 2 1 1 31 GLN QG   . 31 GLN QG   1 1 
       123 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       123 1 2 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
       124 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       124 1 2 1 1 35 CYS HA   . 35 CYS HA   1 1 
       125 1 1 1 1 37 ARG HB3  . 37 ARG HB3  1 1 
       125 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       126 1 1 1 1 37 ARG HB3  . 37 ARG HB3  1 1 
       126 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
       127 1 1 1 1 37 ARG HB2  . 37 ARG HB2  1 1 
       127 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
       128 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
       128 1 2 1 1 37 ARG HB2  . 37 ARG HB2  1 1 
       129 1 1 1 1 35 CYS HA   . 35 CYS HA   1 1 
       129 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       130 1 1 1 1 35 CYS HA   . 35 CYS HA   1 1 
       130 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       131 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
       131 1 2 1 1 17 CYS H    . 17 CYS H    1 1 
       132 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
       132 1 2 1 1 21 ASN HB2  . 21 ASN HB2  1 1 
       133 1 1 1 1 25 LYS QB   . 25 LYS QB   1 1 
       133 1 2 1 1 34 THR HB   . 34 THR HB   1 1 
       134 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
       134 1 2 1 1 31 GLN HB2  . 31 GLN HB2  1 1 
       135 1 1 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
       135 1 2 1 1 31 GLN HB2  . 31 GLN HB2  1 1 
       136 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       136 1 2 1 1 22 SER QB   . 22 SER QB   1 1 
       137 1 1 1 1 22 SER QB   . 22 SER QB   1 1 
       137 1 2 1 1 37 ARG HB2  . 37 ARG HB2  1 1 
       138 1 1 1 1 25 LYS HA   . 25 LYS HA   1 1 
       138 1 2 1 1 25 LYS QG   . 25 LYS QG   1 1 
       139 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       139 1 2 1 1 47 LYS QG   . 47 LYS QG   1 1 
       140 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       140 1 2 1 1 47 LYS QD   . 47 LYS QD   1 1 
       141 1 1 1 1 15 LYS HD2  . 15 LYS HD2  1 1 
       141 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       142 1 1 1 1 26 TYR HB3  . 26 TYR HB3  1 1 
       142 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       143 1 1 1 1 26 TYR H    . 26 TYR H    1 1 
       143 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       144 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       144 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       145 1 1 1 1 15 LYS QG   . 15 LYS QG   1 1 
       145 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       146 1 1 1 1 15 LYS HB3  . 15 LYS HB3  1 1 
       146 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       147 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
       147 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
       148 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
       148 1 2 1 1 21 ASN HB3  . 21 ASN HB3  1 1 
       149 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
       149 1 2 1 1 37 ARG HD2  . 37 ARG HD2  1 1 
       150 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
       150 1 2 1 1 37 ARG HD3  . 37 ARG HD3  1 1 
       151 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
       151 1 2 1 1 37 ARG HB2  . 37 ARG HB2  1 1 
       152 1 1 1 1 46 THR HA   . 46 THR HA   1 1 
       152 1 2 1 1 46 THR MG   . 46 THR QG2  1 1 
       153 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
       153 1 2 1 1 46 THR HA   . 46 THR HA   1 1 
       154 1 1 1 1 28 CYS HA   . 28 CYS HA   1 1 
       154 1 2 1 1 31 GLN QG   . 31 GLN QG   1 1 
       155 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
       155 1 2 1 1 35 CYS HA   . 35 CYS HA   1 1 
       156 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
       156 1 2 1 1 34 THR H    . 34 THR H    1 1 
       157 1 1 1 1 55 THR HA   . 55 THR HA   1 1 
       157 1 2 1 1 55 THR MG   . 55 THR QG2  1 1 
       158 1 1 1 1 55 THR MG   . 55 THR QG2  1 1 
       158 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       159 1 1 1 1 35 CYS H    . 35 CYS H    1 1 
       159 1 2 1 1 43 ASP HA   . 43 ASP HA   1 1 
       160 1 1 1 1 26 TYR HA   . 26 TYR HA   1 1 
       160 1 2 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
       161 1 1 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
       161 1 2 1 1 33 ALA HA   . 33 ALA HA   1 1 
       162 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
       162 1 2 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
       163 1 1 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
       163 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       164 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
       164 1 2 1 1 36 LYS QG   . 36 LYS QG   1 1 
       165 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
       165 1 2 1 1 36 LYS QE   . 36 LYS QE   1 1 
       166 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       166 1 2 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
       167 1 1 1 1 15 LYS QG   . 15 LYS QG   1 1 
       167 1 2 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
       168 1 1 1 1 25 LYS H    . 25 LYS H    1 1 
       168 1 2 1 1 36 LYS QE   . 36 LYS QE   1 1 
       169 1 1 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
       169 1 2 1 1 42 PHE HZ   . 42 PHE HZ   1 1 
       170 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       170 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       171 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       171 1 2 1 1 25 LYS H    . 25 LYS H    1 1 
       172 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       172 1 2 1 1 26 TYR H    . 26 TYR H    1 1 
       173 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       173 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       174 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       174 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       175 1 1 1 1 42 PHE HB2  . 42 PHE HB2  1 1 
       175 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       176 1 1 1 1 41 GLY HA2  . 41 GLY HA2  1 1 
       176 1 2 1 1 42 PHE HB3  . 42 PHE HB3  1 1 
       177 1 1 1 1 32 ARG QG   . 32 ARG QG   1 1 
       177 1 2 1 1 52 TYR QB   . 52 TYR QB   1 1 
       178 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
       178 1 2 1 1 52 TYR QB   . 52 TYR QB   1 1 
       179 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       179 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
       180 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       180 1 2 1 1 26 TYR H    . 26 TYR H    1 1 
       181 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       181 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       182 1 1 1 1 25 LYS HA   . 25 LYS HA   1 1 
       182 1 2 1 1 25 LYS QD   . 25 LYS QD   1 1 
       183 1 1 1 1 56 LYS QD   . 56 LYS QD   1 1 
       183 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       184 1 1 1 1 25 LYS QB   . 25 LYS QB   1 1 
       184 1 2 1 1 25 LYS QE   . 25 LYS QE   1 1 
       185 1 1 1 1 25 LYS QB   . 25 LYS QB   1 1 
       185 1 2 1 1 36 LYS QE   . 36 LYS QE   1 1 
       186 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       186 1 2 1 1 25 LYS QB   . 25 LYS QB   1 1 
       187 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
       187 1 2 1 1 20 CYS HB3  . 20 CYS HB3  1 1 
       188 1 1 1 1 17 CYS HA   . 17 CYS HA   1 1 
       188 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       189 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       189 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       190 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       190 1 2 1 1 36 LYS QE   . 36 LYS QE   1 1 
       191 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       191 1 2 1 1 35 CYS HA   . 35 CYS HA   1 1 
       192 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       192 1 2 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
       193 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       193 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       194 1 1 1 1 17 CYS HA   . 17 CYS HA   1 1 
       194 1 2 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       195 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       195 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       196 1 1 1 1 37 ARG HD2  . 37 ARG HD2  1 1 
       196 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       197 1 1 1 1 37 ARG HB3  . 37 ARG HB3  1 1 
       197 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       198 1 1 1 1 37 ARG HD3  . 37 ARG HD3  1 1 
       198 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       199 1 1 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       199 1 2 1 1 42 PHE HB3  . 42 PHE HB3  1 1 
       200 1 1 1 1 18 ILE HB   . 18 ILE HB   1 1 
       200 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
       201 1 1 1 1 18 ILE HB   . 18 ILE HB   1 1 
       201 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       202 1 1 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
       202 1 2 1 1 41 GLY HA2  . 41 GLY HA2  1 1 
       203 1 1 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
       203 1 2 1 1 42 PHE H    . 42 PHE H    1 1 
       204 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       204 1 2 1 1 15 LYS HE2  . 15 LYS HE2  1 1 
       205 1 1 1 1 15 LYS HB2  . 15 LYS HB2  1 1 
       205 1 2 1 1 15 LYS HE2  . 15 LYS HE2  1 1 
       206 1 1 1 1 15 LYS HB2  . 15 LYS HB2  1 1 
       206 1 2 1 1 15 LYS HE3  . 15 LYS HE3  1 1 
       207 1 1 1 1 15 LYS HB3  . 15 LYS HB3  1 1 
       207 1 2 1 1 15 LYS HE2  . 15 LYS HE2  1 1 
       208 1 1 1 1 15 LYS HB3  . 15 LYS HB3  1 1 
       208 1 2 1 1 15 LYS HE3  . 15 LYS HE3  1 1 
       209 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       209 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
       210 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       210 1 2 1 1 20 CYS H    . 20 CYS H    1 1 
       211 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       211 1 2 1 1 22 SER QB   . 22 SER QB   1 1 
       212 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       212 1 2 1 1 25 LYS HA   . 25 LYS HA   1 1 
       213 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
       213 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       214 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
       214 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       215 1 1 1 1 30 LEU HA   . 30 LEU HA   1 1 
       215 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       216 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       216 1 2 1 1 55 THR H    . 55 THR H    1 1 
       217 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
       217 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       218 1 1 1 1 29 TYR QB   . 29 TYR QB   1 1 
       218 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       219 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
       219 1 2 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
       220 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
       220 1 2 1 1 22 SER H    . 22 SER H    1 1 
       221 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
       221 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       222 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
       222 1 2 1 1 14 LEU HA   . 14 LEU HA   1 1 
       223 1 1 1 1 30 LEU HG   . 30 LEU HG   1 1 
       223 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       224 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
       224 1 2 1 1 23 PRO HD3  . 23 PRO HD3  1 1 
       225 1 1 1 1 22 SER HA   . 22 SER HA   1 1 
       225 1 2 1 1 23 PRO HG3  . 23 PRO HG3  1 1 
       226 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       226 1 2 1 1 15 LYS HD2  . 15 LYS HD2  1 1 
       227 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       227 1 2 1 1 15 LYS HD3  . 15 LYS HD3  1 1 
       228 1 1 1 1 15 LYS HD3  . 15 LYS HD3  1 1 
       228 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       229 1 1 1 1 15 LYS HD2  . 15 LYS HD2  1 1 
       229 1 2 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
       230 1 1 1 1 15 LYS HD3  . 15 LYS HD3  1 1 
       230 1 2 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
       231 1 1 1 1 15 LYS HD2  . 15 LYS HD2  1 1 
       231 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
       232 1 1 1 1 15 LYS HD3  . 15 LYS HD3  1 1 
       232 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
       233 1 1 1 1 56 LYS QE   . 56 LYS QE   1 1 
       233 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       234 1 1 1 1 46 THR MG   . 46 THR QG2  1 1 
       234 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       235 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       235 1 2 1 1 46 THR MG   . 46 THR QG2  1 1 
       236 1 1 1 1 29 TYR QB   . 29 TYR QB   1 1 
       236 1 2 1 1 30 LEU HA   . 30 LEU HA   1 1 
       237 1 1 1 1 29 TYR QB   . 29 TYR QB   1 1 
       237 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
       238 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
       238 1 2 1 1 21 ASN HA   . 21 ASN HA   1 1 
       239 1 1 1 1 56 LYS HA   . 56 LYS HA   1 1 
       239 1 2 1 1 56 LYS QE   . 56 LYS QE   1 1 
       240 1 1 1 1 56 LYS HA   . 56 LYS HA   1 1 
       240 1 2 1 1 56 LYS QB   . 56 LYS QB   1 1 
       241 1 1 1 1 56 LYS HA   . 56 LYS HA   1 1 
       241 1 2 1 1 56 LYS QG   . 56 LYS QG   1 1 
       242 1 1 1 1 20 CYS HA   . 20 CYS HA   1 1 
       242 1 2 1 1 20 CYS HB3  . 20 CYS HB3  1 1 
       243 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       243 1 2 1 1 20 CYS HA   . 20 CYS HA   1 1 
       244 1 1 1 1 20 CYS HA   . 20 CYS HA   1 1 
       244 1 2 1 1 20 CYS HB2  . 20 CYS HB2  1 1 
       245 1 1 1 1 15 LYS HB2  . 15 LYS HB2  1 1 
       245 1 2 1 1 15 LYS QZ   . 15 LYS QZ   1 1 
       246 1 1 1 1 15 LYS HB3  . 15 LYS HB3  1 1 
       246 1 2 1 1 15 LYS QZ   . 15 LYS QZ   1 1 
       247 1 1 1 1 15 LYS HB2  . 15 LYS HB2  1 1 
       247 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       248 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
       248 1 2 1 1 36 LYS QD   . 36 LYS QD   1 1 
       249 1 1 1 1 52 TYR QE   . 52 TYR QE   1 1 
       249 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
       250 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       250 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
       251 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
       251 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       252 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
       252 1 2 1 1 45 CYS H    . 45 CYS H    1 1 
       253 1 1 1 1 35 CYS H    . 35 CYS H    1 1 
       253 1 2 1 1 42 PHE H    . 42 PHE H    1 1 
       254 1 1 1 1 42 PHE H    . 42 PHE H    1 1 
       254 1 2 1 1 42 PHE QE   . 42 PHE QE   1 1 
       255 1 1 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       255 1 2 1 1 42 PHE H    . 42 PHE H    1 1 
       256 1 1 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
       256 1 2 1 1 42 PHE H    . 42 PHE H    1 1 
       257 1 1 1 1 42 PHE H    . 42 PHE H    1 1 
       257 1 2 1 1 42 PHE HB3  . 42 PHE HB3  1 1 
       258 1 1 1 1 42 PHE H    . 42 PHE H    1 1 
       258 1 2 1 1 42 PHE QD   . 42 PHE QD   1 1 
       259 1 1 1 1 42 PHE HA   . 42 PHE HA   1 1 
       259 1 2 1 1 43 ASP H    . 43 ASP H    1 1 
       260 1 1 1 1 43 ASP H    . 43 ASP H    1 1 
       260 1 2 1 1 43 ASP HB2  . 43 ASP HB2  1 1 
       261 1 1 1 1 42 PHE HB2  . 42 PHE HB2  1 1 
       261 1 2 1 1 43 ASP H    . 43 ASP H    1 1 
       262 1 1 1 1 34 THR HA   . 34 THR HA   1 1 
       262 1 2 1 1 43 ASP H    . 43 ASP H    1 1 
       263 1 1 1 1 43 ASP H    . 43 ASP H    1 1 
       263 1 2 1 1 43 ASP HB3  . 43 ASP HB3  1 1 
       264 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       264 1 2 1 1 52 TYR HA   . 52 TYR HA   1 1 
       265 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       265 1 2 1 1 51 ASN HA   . 51 ASN HA   1 1 
       266 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
       266 1 2 1 1 45 CYS H    . 45 CYS H    1 1 
       267 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       267 1 2 1 1 45 CYS HB2  . 45 CYS HB2  1 1 
       268 1 1 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
       268 1 2 1 1 45 CYS H    . 45 CYS H    1 1 
       269 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       269 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       270 1 1 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
       270 1 2 1 1 45 CYS H    . 45 CYS H    1 1 
       271 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       271 1 2 1 1 45 CYS HB3  . 45 CYS HB3  1 1 
       272 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       272 1 2 1 1 52 TYR QB   . 52 TYR QB   1 1 
       273 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
       273 1 2 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
       274 1 1 1 1 50 CYS HA   . 50 CYS HA   1 1 
       274 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
       275 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
       275 1 2 1 1 51 ASN HB3  . 51 ASN HB3  1 1 
       276 1 1 1 1 57 ASP HA   . 57 ASP HA   1 1 
       276 1 2 1 1 58 CYS H    . 58 CYS H    1 1 
       277 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
       277 1 2 1 1 19 ARG HB3  . 19 ARG HB3  1 1 
       278 1 1 1 1 17 CYS HA   . 17 CYS HA   1 1 
       278 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
       279 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
       279 1 2 1 1 19 ARG HG2  . 19 ARG HG2  1 1 
       280 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
       280 1 2 1 1 19 ARG HB2  . 19 ARG HB2  1 1 
       281 1 1 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       281 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
       282 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       282 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
       283 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
       283 1 2 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
       284 1 1 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       284 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
       285 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       285 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
       286 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
       286 1 2 1 1 42 PHE HZ   . 42 PHE HZ   1 1 
       287 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       287 1 2 1 1 34 THR H    . 34 THR H    1 1 
       288 1 1 1 1 33 ALA HA   . 33 ALA HA   1 1 
       288 1 2 1 1 34 THR H    . 34 THR H    1 1 
       289 1 1 1 1 34 THR H    . 34 THR H    1 1 
       289 1 2 1 1 34 THR HB   . 34 THR HB   1 1 
       290 1 1 1 1 33 ALA MB   . 33 ALA QB   1 1 
       290 1 2 1 1 34 THR H    . 34 THR H    1 1 
       291 1 1 1 1 25 LYS QB   . 25 LYS QB   1 1 
       291 1 2 1 1 34 THR H    . 34 THR H    1 1 
       292 1 1 1 1 25 LYS QG   . 25 LYS QG   1 1 
       292 1 2 1 1 34 THR H    . 34 THR H    1 1 
       293 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       293 1 2 1 1 15 LYS HE3  . 15 LYS HE3  1 1 
       294 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       294 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       295 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       295 1 2 1 1 15 LYS QZ   . 15 LYS QZ   1 1 
       296 1 1 1 1 45 CYS H    . 45 CYS H    1 1 
       296 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       297 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
       297 1 2 1 1 15 LYS H    . 15 LYS H    1 1 
       298 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
       298 1 2 1 1 15 LYS H    . 15 LYS H    1 1 
       299 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       299 1 2 1 1 15 LYS HB2  . 15 LYS HB2  1 1 
       300 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       300 1 2 1 1 15 LYS H    . 15 LYS H    1 1 
       301 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       301 1 2 1 1 15 LYS H    . 15 LYS H    1 1 
       302 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       302 1 2 1 1 15 LYS QG   . 15 LYS QG   1 1 
       303 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       303 1 2 1 1 15 LYS HB3  . 15 LYS HB3  1 1 
       304 1 1 1 1 34 THR H    . 34 THR H    1 1 
       304 1 2 1 1 35 CYS H    . 35 CYS H    1 1 
       305 1 1 1 1 35 CYS H    . 35 CYS H    1 1 
       305 1 2 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
       306 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       306 1 2 1 1 35 CYS H    . 35 CYS H    1 1 
       307 1 1 1 1 35 CYS H    . 35 CYS H    1 1 
       307 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       308 1 1 1 1 35 CYS H    . 35 CYS H    1 1 
       308 1 2 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
       309 1 1 1 1 34 THR HA   . 34 THR HA   1 1 
       309 1 2 1 1 35 CYS H    . 35 CYS H    1 1 
       310 1 1 1 1 55 THR H    . 55 THR H    1 1 
       310 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
       311 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       311 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       312 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       312 1 2 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       313 1 1 1 1 56 LYS QB   . 56 LYS QB   1 1 
       313 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       314 1 1 1 1 56 LYS QG   . 56 LYS QG   1 1 
       314 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       315 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
       315 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1 
       316 1 1 1 1 31 GLN HA   . 31 GLN HA   1 1 
       316 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1 
       317 1 1 1 1 14 LEU HG   . 14 LEU HG   1 1 
       317 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       318 1 1 1 1 24 ALA H    . 24 ALA H    1 1 
       318 1 2 1 1 36 LYS QG   . 36 LYS QG   1 1 
       319 1 1 1 1 23 PRO HA   . 23 PRO HA   1 1 
       319 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       320 1 1 1 1 24 ALA H    . 24 ALA H    1 1 
       320 1 2 1 1 25 LYS H    . 25 LYS H    1 1 
       321 1 1 1 1 23 PRO HB3  . 23 PRO HB3  1 1 
       321 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       322 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
       322 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       323 1 1 1 1 23 PRO HB2  . 23 PRO HB2  1 1 
       323 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       324 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
       324 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       325 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       325 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       326 1 1 1 1 24 ALA H    . 24 ALA H    1 1 
       326 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       327 1 1 1 1 55 THR MG   . 55 THR QG2  1 1 
       327 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
       328 1 1 1 1 25 LYS H    . 25 LYS H    1 1 
       328 1 2 1 1 33 ALA HA   . 33 ALA HA   1 1 
       329 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       329 1 2 1 1 28 CYS H    . 28 CYS H    1 1 
       330 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
       330 1 2 1 1 56 LYS QG   . 56 LYS QG   1 1 
       331 1 1 1 1 25 LYS H    . 25 LYS H    1 1 
       331 1 2 1 1 35 CYS HA   . 35 CYS HA   1 1 
       332 1 1 1 1 25 LYS H    . 25 LYS H    1 1 
       332 1 2 1 1 34 THR HB   . 34 THR HB   1 1 
       333 1 1 1 1 25 LYS H    . 25 LYS H    1 1 
       333 1 2 1 1 25 LYS QZ   . 25 LYS QZ   1 1 
       334 1 1 1 1 24 ALA HA   . 24 ALA HA   1 1 
       334 1 2 1 1 25 LYS H    . 25 LYS H    1 1 
       335 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       335 1 2 1 1 25 LYS H    . 25 LYS H    1 1 
       336 1 1 1 1 45 CYS HB2  . 45 CYS HB2  1 1 
       336 1 2 1 1 50 CYS H    . 50 CYS H    1 1 
       337 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       337 1 2 1 1 50 CYS H    . 50 CYS H    1 1 
       338 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       338 1 2 1 1 50 CYS H    . 50 CYS H    1 1 
       339 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
       339 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       340 1 1 1 1 45 CYS HB3  . 45 CYS HB3  1 1 
       340 1 2 1 1 50 CYS H    . 50 CYS H    1 1 
       341 1 1 1 1 25 LYS QG   . 25 LYS QG   1 1 
       341 1 2 1 1 26 TYR H    . 26 TYR H    1 1 
       342 1 1 1 1 25 LYS H    . 25 LYS H    1 1 
       342 1 2 1 1 26 TYR H    . 26 TYR H    1 1 
       343 1 1 1 1 25 LYS QD   . 25 LYS QD   1 1 
       343 1 2 1 1 26 TYR H    . 26 TYR H    1 1 
       344 1 1 1 1 25 LYS HA   . 25 LYS HA   1 1 
       344 1 2 1 1 26 TYR H    . 26 TYR H    1 1 
       345 1 1 1 1 26 TYR H    . 26 TYR H    1 1 
       345 1 2 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
       346 1 1 1 1 26 TYR H    . 26 TYR H    1 1 
       346 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
       347 1 1 1 1 25 LYS QB   . 25 LYS QB   1 1 
       347 1 2 1 1 26 TYR H    . 26 TYR H    1 1 
       348 1 1 1 1 21 ASN H    . 21 ASN H    1 1 
       348 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1 
       349 1 1 1 1 21 ASN H    . 21 ASN H    1 1 
       349 1 2 1 1 21 ASN HB3  . 21 ASN HB3  1 1 
       350 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       350 1 2 1 1 21 ASN H    . 21 ASN H    1 1 
       351 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       351 1 2 1 1 21 ASN H    . 21 ASN H    1 1 
       352 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
       352 1 2 1 1 21 ASN H    . 21 ASN H    1 1 
       353 1 1 1 1 21 ASN H    . 21 ASN H    1 1 
       353 1 2 1 1 21 ASN HB2  . 21 ASN HB2  1 1 
       354 1 1 1 1 21 ASN H    . 21 ASN H    1 1 
       354 1 2 1 1 21 ASN HA   . 21 ASN HA   1 1 
       355 1 1 1 1 25 LYS H    . 25 LYS H    1 1 
       355 1 2 1 1 25 LYS QB   . 25 LYS QB   1 1 
       356 1 1 1 1 48 CYS H    . 48 CYS H    1 1 
       356 1 2 1 1 48 CYS HB2  . 48 CYS HB2  1 1 
       357 1 1 1 1 45 CYS HB2  . 45 CYS HB2  1 1 
       357 1 2 1 1 48 CYS H    . 48 CYS H    1 1 
       358 1 1 1 1 47 LYS QG   . 47 LYS QG   1 1 
       358 1 2 1 1 48 CYS H    . 48 CYS H    1 1 
       359 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       359 1 2 1 1 48 CYS H    . 48 CYS H    1 1 
       360 1 1 1 1 48 CYS H    . 48 CYS H    1 1 
       360 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       361 1 1 1 1 48 CYS H    . 48 CYS H    1 1 
       361 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
       362 1 1 1 1 48 CYS H    . 48 CYS H    1 1 
       362 1 2 1 1 48 CYS HB3  . 48 CYS HB3  1 1 
       363 1 1 1 1 45 CYS HB3  . 45 CYS HB3  1 1 
       363 1 2 1 1 48 CYS H    . 48 CYS H    1 1 
       364 1 1 1 1 47 LYS QB   . 47 LYS QB   1 1 
       364 1 2 1 1 48 CYS H    . 48 CYS H    1 1 
       365 1 1 1 1 32 ARG HE   . 32 ARG HE   1 1 
       365 1 2 1 1 32 ARG QG   . 32 ARG QG   1 1 
       366 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
       366 1 2 1 1 32 ARG HE   . 32 ARG HE   1 1 
       367 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
       367 1 2 1 1 32 ARG HE   . 32 ARG HE   1 1 
       368 1 1 1 1 32 ARG HE   . 32 ARG HE   1 1 
       368 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       369 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
       369 1 2 1 1 32 ARG HE   . 32 ARG HE   1 1 
       370 1 1 1 1 32 ARG HE   . 32 ARG HE   1 1 
       370 1 2 1 1 52 TYR QB   . 52 TYR QB   1 1 
       371 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       371 1 2 1 1 53 HIS H    . 53 HIS H    1 1 
       372 1 1 1 1 52 TYR QB   . 52 TYR QB   1 1 
       372 1 2 1 1 53 HIS H    . 53 HIS H    1 1 
       373 1 1 1 1 31 GLN HB2  . 31 GLN HB2  1 1 
       373 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       374 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       374 1 2 1 1 47 LYS QG   . 47 LYS QG   1 1 
       375 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
       375 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       376 1 1 1 1 31 GLN HA   . 31 GLN HA   1 1 
       376 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       377 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       377 1 2 1 1 47 LYS QD   . 47 LYS QD   1 1 
       378 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       378 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       379 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       379 1 2 1 1 47 LYS QB   . 47 LYS QB   1 1 
       380 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
       380 1 2 1 1 38 GLU QG   . 38 GLU QG   1 1 
       381 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
       381 1 2 1 1 38 GLU HB3  . 38 GLU HB3  1 1 
       382 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
       382 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
       383 1 1 1 1 38 GLU H    . 38 GLU H    1 1 
       383 1 2 1 1 38 GLU HB2  . 38 GLU HB2  1 1 
       384 1 1 1 1 19 ARG HB3  . 19 ARG HB3  1 1 
       384 1 2 1 1 20 CYS H    . 20 CYS H    1 1 
       385 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
       385 1 2 1 1 20 CYS H    . 20 CYS H    1 1 
       386 1 1 1 1 20 CYS H    . 20 CYS H    1 1 
       386 1 2 1 1 20 CYS HB3  . 20 CYS HB3  1 1 
       387 1 1 1 1 19 ARG HG2  . 19 ARG HG2  1 1 
       387 1 2 1 1 20 CYS H    . 20 CYS H    1 1 
       388 1 1 1 1 19 ARG HB2  . 19 ARG HB2  1 1 
       388 1 2 1 1 20 CYS H    . 20 CYS H    1 1 
       389 1 1 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
       389 1 2 1 1 20 CYS H    . 20 CYS H    1 1 
       390 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
       390 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 
       391 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       391 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 
       392 1 1 1 1 17 CYS HA   . 17 CYS HA   1 1 
       392 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       393 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       393 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       394 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       394 1 2 1 1 20 CYS H    . 20 CYS H    1 1 
       395 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       395 1 2 1 1 18 ILE MD   . 18 ILE QD1  1 1 
       396 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       396 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 
       397 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       397 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       398 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
       398 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       399 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       399 1 2 1 1 18 ILE MG   . 18 ILE QG2  1 1 
       400 1 1 1 1 18 ILE H    . 18 ILE H    1 1 
       400 1 2 1 1 18 ILE HB   . 18 ILE HB   1 1 
       401 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       401 1 2 1 1 18 ILE H    . 18 ILE H    1 1 
       402 1 1 1 1 21 ASN HA   . 21 ASN HA   1 1 
       402 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 
       403 1 1 1 1 55 THR H    . 55 THR H    1 1 
       403 1 2 1 1 55 THR MG   . 55 THR QG2  1 1 
       404 1 1 1 1 22 SER H    . 22 SER H    1 1 
       404 1 2 1 1 23 PRO HD3  . 23 PRO HD3  1 1 
       405 1 1 1 1 22 SER H    . 22 SER H    1 1 
       405 1 2 1 1 23 PRO HD2  . 23 PRO HD2  1 1 
       406 1 1 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       406 1 2 1 1 22 SER H    . 22 SER H    1 1 
       407 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
       407 1 2 1 1 22 SER H    . 22 SER H    1 1 
       408 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
       408 1 2 1 1 22 SER H    . 22 SER H    1 1 
       409 1 1 1 1 22 SER H    . 22 SER H    1 1 
       409 1 2 1 1 22 SER QB   . 22 SER QB   1 1 
       410 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       410 1 2 1 1 22 SER H    . 22 SER H    1 1 
       411 1 1 1 1 21 ASN HA   . 21 ASN HA   1 1 
       411 1 2 1 1 22 SER H    . 22 SER H    1 1 
       412 1 1 1 1 31 GLN HA   . 31 GLN HA   1 1 
       412 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1 
       413 1 1 1 1 40 CYS H    . 40 CYS H    1 1 
       413 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       414 1 1 1 1 38 GLU HA   . 38 GLU HA   1 1 
       414 1 2 1 1 40 CYS H    . 40 CYS H    1 1 
       415 1 1 1 1 37 ARG HB3  . 37 ARG HB3  1 1 
       415 1 2 1 1 40 CYS H    . 40 CYS H    1 1 
       416 1 1 1 1 40 CYS H    . 40 CYS H    1 1 
       416 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       417 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
       417 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       418 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
       418 1 2 1 1 22 SER QB   . 22 SER QB   1 1 
       419 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
       419 1 2 1 1 17 CYS HB3  . 17 CYS HB3  1 1 
       420 1 1 1 1 16 ALA H    . 16 ALA H    1 1 
       420 1 2 1 1 17 CYS H    . 17 CYS H    1 1 
       421 1 1 1 1 17 CYS H    . 17 CYS H    1 1 
       421 1 2 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       422 1 1 1 1 16 ALA HA   . 16 ALA HA   1 1 
       422 1 2 1 1 17 CYS H    . 17 CYS H    1 1 
       423 1 1 1 1 31 GLN H    . 31 GLN H    1 1 
       423 1 2 1 1 31 GLN HB2  . 31 GLN HB2  1 1 
       424 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
       424 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       425 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
       425 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       426 1 1 1 1 31 GLN H    . 31 GLN H    1 1 
       426 1 2 1 1 31 GLN QG   . 31 GLN QG   1 1 
       427 1 1 1 1 31 GLN H    . 31 GLN H    1 1 
       427 1 2 1 1 31 GLN HA   . 31 GLN HA   1 1 
       428 1 1 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
       428 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       429 1 1 1 1 28 CYS HA   . 28 CYS HA   1 1 
       429 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       430 1 1 1 1 31 GLN H    . 31 GLN H    1 1 
       430 1 2 1 1 31 GLN HB3  . 31 GLN HB3  1 1 
       431 1 1 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       431 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       432 1 1 1 1 29 TYR QB   . 29 TYR QB   1 1 
       432 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       433 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
       433 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       434 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
       434 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       435 1 1 1 1 51 ASN HB2  . 51 ASN HB2  1 1 
       435 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       436 1 1 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
       436 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       437 1 1 1 1 52 TYR H    . 52 TYR H    1 1 
       437 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       438 1 1 1 1 52 TYR H    . 52 TYR H    1 1 
       438 1 2 1 1 52 TYR QB   . 52 TYR QB   1 1 
       439 1 1 1 1 51 ASN HB3  . 51 ASN HB3  1 1 
       439 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       440 1 1 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
       440 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       441 1 1 1 1 29 TYR H    . 29 TYR H    1 1 
       441 1 2 1 1 29 TYR QE   . 29 TYR QE   1 1 
       442 1 1 1 1 29 TYR H    . 29 TYR H    1 1 
       442 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
       443 1 1 1 1 29 TYR H    . 29 TYR H    1 1 
       443 1 2 1 1 29 TYR QB   . 29 TYR QB   1 1 
       444 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       444 1 2 1 1 32 ARG QG   . 32 ARG QG   1 1 
       445 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       445 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       446 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       446 1 2 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
       447 1 1 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
       447 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       448 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       448 1 2 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
       449 1 1 1 1 26 TYR HA   . 26 TYR HA   1 1 
       449 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       450 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       450 1 2 1 1 33 ALA HA   . 33 ALA HA   1 1 
       451 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       451 1 2 1 1 32 ARG HE   . 32 ARG HE   1 1 
       452 1 1 1 1 31 GLN HA   . 31 GLN HA   1 1 
       452 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       453 1 1 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
       453 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       454 1 1 1 1 31 GLN H    . 31 GLN H    1 1 
       454 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       455 1 1 1 1 28 CYS HA   . 28 CYS HA   1 1 
       455 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       456 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
       456 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       457 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       457 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
       458 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       458 1 2 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
       459 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       459 1 2 1 1 33 ALA H    . 33 ALA H    1 1 
       460 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       460 1 2 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
       461 1 1 1 1 58 CYS H    . 58 CYS H    1 1 
       461 1 2 1 1 58 CYS HB2  . 58 CYS HB2  1 1 
       462 1 1 1 1 58 CYS H    . 58 CYS H    1 1 
       462 1 2 1 1 58 CYS HB3  . 58 CYS HB3  1 1 
       463 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       463 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
       464 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
       464 1 2 1 1 14 LEU H    . 14 LEU H    1 1 
       465 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       465 1 2 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
       466 1 1 1 1 14 LEU H    . 14 LEU H    1 1 
       466 1 2 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
       467 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       467 1 2 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
       468 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       468 1 2 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
       469 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       469 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       470 1 1 1 1 27 ASP H    . 27 ASP H    1 1 
       470 1 2 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
       471 1 1 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
       471 1 2 1 1 27 ASP H    . 27 ASP H    1 1 
       472 1 1 1 1 43 ASP H    . 43 ASP H    1 1 
       472 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       473 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       473 1 2 1 1 45 CYS H    . 45 CYS H    1 1 
       474 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
       474 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       475 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       475 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       476 1 1 1 1 33 ALA MB   . 33 ALA QB   1 1 
       476 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       477 1 1 1 1 43 ASP HA   . 43 ASP HA   1 1 
       477 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       478 1 1 1 1 34 THR HA   . 34 THR HA   1 1 
       478 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       479 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       479 1 2 1 1 52 TYR QB   . 52 TYR QB   1 1 
       480 1 1 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
       480 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
       481 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
       481 1 2 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
       482 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
       482 1 2 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
       483 1 1 1 1 28 CYS HA   . 28 CYS HA   1 1 
       483 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
       484 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
       484 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
       485 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
       485 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       486 1 1 1 1 30 LEU H    . 30 LEU H    1 1 
       486 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
       487 1 1 1 1 29 TYR QB   . 29 TYR QB   1 1 
       487 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
       488 1 1 1 1 32 ARG QG   . 32 ARG QG   1 1 
       488 1 2 1 1 33 ALA H    . 33 ALA H    1 1 
       489 1 1 1 1 33 ALA H    . 33 ALA H    1 1 
       489 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       490 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
       490 1 2 1 1 33 ALA H    . 33 ALA H    1 1 
       491 1 1 1 1 33 ALA H    . 33 ALA H    1 1 
       491 1 2 1 1 34 THR H    . 34 THR H    1 1 
       492 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
       492 1 2 1 1 33 ALA H    . 33 ALA H    1 1 
       493 1 1 1 1 33 ALA H    . 33 ALA H    1 1 
       493 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       494 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
       494 1 2 1 1 33 ALA H    . 33 ALA H    1 1 
       495 1 1 1 1 33 ALA H    . 33 ALA H    1 1 
       495 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       496 1 1 1 1 35 CYS H    . 35 CYS H    1 1 
       496 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       497 1 1 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       497 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       498 1 1 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
       498 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       499 1 1 1 1 37 ARG HB3  . 37 ARG HB3  1 1 
       499 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       500 1 1 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       500 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       501 1 1 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
       501 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       502 1 1 1 1 37 ARG HB2  . 37 ARG HB2  1 1 
       502 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       503 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       503 1 2 1 1 41 GLY H    . 41 GLY H    1 1 
       504 1 1 1 1 48 CYS HB2  . 48 CYS HB2  1 1 
       504 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       505 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       505 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       506 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       506 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       507 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       507 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       508 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       508 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
       509 1 1 1 1 48 CYS HB3  . 48 CYS HB3  1 1 
       509 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       510 1 1 1 1 47 LYS QB   . 47 LYS QB   1 1 
       510 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       511 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
       511 1 2 1 1 56 LYS QB   . 56 LYS QB   1 1 
       512 1 1 1 1 15 LYS HA   . 15 LYS HA   1 1 
       512 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
       513 1 1 1 1 16 ALA H    . 16 ALA H    1 1 
       513 1 2 1 1 16 ALA MB   . 16 ALA QB   1 1 
       514 1 1 1 1 15 LYS HB2  . 15 LYS HB2  1 1 
       514 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
       515 1 1 1 1 15 LYS HB3  . 15 LYS HB3  1 1 
       515 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
       516 1 1 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
       516 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
       517 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       517 1 2 1 1 36 LYS QG   . 36 LYS QG   1 1 
       518 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       518 1 2 1 1 36 LYS QE   . 36 LYS QE   1 1 
       519 1 1 1 1 35 CYS HA   . 35 CYS HA   1 1 
       519 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
       520 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       520 1 2 1 1 36 LYS HB2  . 36 LYS HB2  1 1 
       521 1 1 1 1 24 ALA MB   . 24 ALA QB   1 1 
       521 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
       522 1 1 1 1 35 CYS HB3  . 35 CYS HB3  1 1 
       522 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
       523 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       523 1 2 1 1 36 LYS HB3  . 36 LYS HB3  1 1 
       524 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       524 1 2 1 1 36 LYS QD   . 36 LYS QD   1 1 
       525 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       525 1 2 1 1 37 ARG HD2  . 37 ARG HD2  1 1 
       526 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       526 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       527 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       527 1 2 1 1 37 ARG HB3  . 37 ARG HB3  1 1 
       528 1 1 1 1 35 CYS HA   . 35 CYS HA   1 1 
       528 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
       529 1 1 1 1 36 LYS HA   . 36 LYS HA   1 1 
       529 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
       530 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       530 1 2 1 1 37 ARG HD3  . 37 ARG HD3  1 1 
       531 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       531 1 2 1 1 37 ARG HB2  . 37 ARG HB2  1 1 
       532 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       532 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
       533 1 1 1 1 45 CYS HB2  . 45 CYS HB2  1 1 
       533 1 2 1 1 46 THR H    . 46 THR H    1 1 
       534 1 1 1 1 46 THR H    . 46 THR H    1 1 
       534 1 2 1 1 46 THR HB   . 46 THR HB   1 1 
       535 1 1 1 1 46 THR H    . 46 THR H    1 1 
       535 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       536 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
       536 1 2 1 1 46 THR H    . 46 THR H    1 1 
       537 1 1 1 1 21 ASN H    . 21 ASN H    1 1 
       537 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 
       538 1 1 1 1 45 CYS HB3  . 45 CYS HB3  1 1 
       538 1 2 1 1 46 THR H    . 46 THR H    1 1 
       539 1 1 1 1 46 THR H    . 46 THR H    1 1 
       539 1 2 1 1 46 THR MG   . 46 THR QG2  1 1 
       540 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       540 1 2 1 1 28 CYS HB2  . 28 CYS HB2  1 1 
       541 1 1 1 1 26 TYR HA   . 26 TYR HA   1 1 
       541 1 2 1 1 26 TYR QE   . 26 TYR QE   1 1 
       542 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       542 1 2 1 1 31 GLN HA   . 31 GLN HA   1 1 
       543 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       543 1 2 1 1 31 GLN H    . 31 GLN H    1 1 
       544 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       544 1 2 1 1 28 CYS HA   . 28 CYS HA   1 1 
       545 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       545 1 2 1 1 27 ASP H    . 27 ASP H    1 1 
       546 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       546 1 2 1 1 46 THR MG   . 46 THR QG2  1 1 
       547 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       547 1 2 1 1 46 THR H    . 46 THR H    1 1 
       548 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       548 1 2 1 1 28 CYS HB3  . 28 CYS HB3  1 1 
       549 1 1 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
       549 1 2 1 1 42 PHE QE   . 42 PHE QE   1 1 
       550 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
       550 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       551 1 1 1 1 53 HIS H    . 53 HIS H    1 1 
       551 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       552 1 1 1 1 35 CYS HB2  . 35 CYS HB2  1 1 
       552 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       553 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
       553 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       554 1 1 1 1 33 ALA MB   . 33 ALA QB   1 1 
       554 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       555 1 1 1 1 44 TYR QE   . 44 TYR QE   1 1 
       555 1 2 1 1 46 THR HA   . 46 THR HA   1 1 
       556 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       556 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       557 1 1 1 1 42 PHE QD   . 42 PHE QD   1 1 
       557 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       558 1 1 1 1 42 PHE HZ   . 42 PHE HZ   1 1 
       558 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       559 1 1 1 1 29 TYR QD   . 29 TYR QD   1 1 
       559 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       560 1 1 1 1 29 TYR HA   . 29 TYR HA   1 1 
       560 1 2 1 1 29 TYR QD   . 29 TYR QD   1 1 
       561 1 1 1 1 29 TYR H    . 29 TYR H    1 1 
       561 1 2 1 1 29 TYR QD   . 29 TYR QD   1 1 
       562 1 1 1 1 29 TYR QD   . 29 TYR QD   1 1 
       562 1 2 1 1 30 LEU H    . 30 LEU H    1 1 
       563 1 1 1 1 29 TYR QD   . 29 TYR QD   1 1 
       563 1 2 1 1 30 LEU HG   . 30 LEU HG   1 1 
       564 1 1 1 1 42 PHE H    . 42 PHE H    1 1 
       564 1 2 1 1 42 PHE HZ   . 42 PHE HZ   1 1 
       565 1 1 1 1 17 CYS HB2  . 17 CYS HB2  1 1 
       565 1 2 1 1 42 PHE HZ   . 42 PHE HZ   1 1 
       566 1 1 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
       566 1 2 1 1 58 CYS HB2  . 58 CYS HB2  1 1 
       567 1 1 1 1 53 HIS H    . 53 HIS H    1 1 
       567 1 2 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
       568 1 1 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
       568 1 2 1 1 58 CYS HB3  . 58 CYS HB3  1 1 
       569 1 1 1 1 32 ARG QG   . 32 ARG QG   1 1 
       569 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       570 1 1 1 1 52 TYR QD   . 52 TYR QD   1 1 
       570 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       571 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
       571 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       572 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
       572 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       573 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
       573 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       574 1 1 1 1 46 THR H    . 46 THR H    1 1 
       574 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       575 1 1 1 1 29 TYR QE   . 29 TYR QE   1 1 
       575 1 2 1 1 30 LEU MD2  . 30 LEU QD2  1 1 
       576 1 1 1 1 29 TYR HA   . 29 TYR HA   1 1 
       576 1 2 1 1 29 TYR QE   . 29 TYR QE   1 1 
       577 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       577 1 2 1 1 28 CYS H    . 28 CYS H    1 1 
       578 1 1 1 1 26 TYR HA   . 26 TYR HA   1 1 
       578 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
       579 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
       579 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       580 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
       580 1 2 1 1 27 ASP H    . 27 ASP H    1 1 
       581 1 1 1 1 15 LYS QG   . 15 LYS QG   1 1 
       581 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
       582 1 1 1 1 26 TYR QD   . 26 TYR QD   1 1 
       582 1 2 1 1 46 THR MG   . 46 THR QG2  1 1 
       583 1 1 1 1 42 PHE QD   . 42 PHE QD   1 1 
       583 1 2 1 1 43 ASP H    . 43 ASP H    1 1 
       584 1 1 1 1 42 PHE QE   . 42 PHE QE   1 1 
       584 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
       585 1 1 1 1 42 PHE QD   . 42 PHE QD   1 1 
       585 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
       586 1 1 1 1 42 PHE QE   . 42 PHE QE   1 1 
       586 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
       587 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
       587 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       588 1 1 1 1 30 LEU MD1  . 30 LEU QD1  1 1 
       588 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       589 1 1 1 1 30 LEU HB3  . 30 LEU HB3  1 1 
       589 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       590 1 1 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
       590 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       591 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
       591 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       592 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
       592 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       593 1 1 1 1 45 CYS HA   . 45 CYS HA   1 1 
       593 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       594 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
       594 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       595 1 1 1 1 44 TYR QD   . 44 TYR QD   1 1 
       595 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
       596 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
       596 1 2 1 1 23 PRO QB   . 23 PRO QB   1 1 
       597 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       597 1 2 1 1 15 LYS QB   . 15 LYS QB   1 1 
       598 1 1 1 1 15 LYS H    . 15 LYS H    1 1 
       598 1 2 1 1 23 PRO QB   . 23 PRO QB   1 1 
       599 1 1 1 1 15 LYS HA   . 15 LYS HA   1 1 
       599 1 2 1 1 15 LYS QD   . 15 LYS QD   1 1 
       600 1 1 1 1 15 LYS HA   . 15 LYS HA   1 1 
       600 1 2 1 1 15 LYS QE   . 15 LYS QE   1 1 
       601 1 1 1 1 15 LYS QB   . 15 LYS QB   1 1 
       601 1 2 1 1 15 LYS QE   . 15 LYS QE   1 1 
       602 1 1 1 1 15 LYS QB   . 15 LYS QB   1 1 
       602 1 2 1 1 16 ALA H    . 16 ALA H    1 1 
       603 1 1 1 1 15 LYS QB   . 15 LYS QB   1 1 
       603 1 2 1 1 24 ALA MB   . 24 ALA QB   1 1 
       604 1 1 1 1 15 LYS QB   . 15 LYS QB   1 1 
       604 1 2 1 1 26 TYR HA   . 26 TYR HA   1 1 
       605 1 1 1 1 15 LYS QB   . 15 LYS QB   1 1 
       605 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       606 1 1 1 1 15 LYS QB   . 15 LYS QB   1 1 
       606 1 2 1 1 34 THR H    . 34 THR H    1 1 
       607 1 1 1 1 15 LYS QE   . 15 LYS QE   1 1 
       607 1 2 1 1 15 LYS QG   . 15 LYS QG   1 1 
       608 1 1 1 1 15 LYS QD   . 15 LYS QD   1 1 
       608 1 2 1 1 26 TYR HB2  . 26 TYR HB2  1 1 
       609 1 1 1 1 15 LYS QD   . 15 LYS QD   1 1 
       609 1 2 1 1 33 ALA MB   . 33 ALA QB   1 1 
       610 1 1 1 1 15 LYS QE   . 15 LYS QE   1 1 
       610 1 2 1 1 26 TYR QD   . 26 TYR QD   1 1 
       611 1 1 1 1 15 LYS QE   . 15 LYS QE   1 1 
       611 1 2 1 1 46 THR HB   . 46 THR HB   1 1 
       612 1 1 1 1 15 LYS QE   . 15 LYS QE   1 1 
       612 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       613 1 1 1 1 16 ALA MB   . 16 ALA QB   1 1 
       613 1 2 1 1 21 ASN QB   . 21 ASN QB   1 1 
       614 1 1 1 1 18 ILE HA   . 18 ILE HA   1 1 
       614 1 2 1 1 18 ILE QG   . 18 ILE QG1  1 1 
       615 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
       615 1 2 1 1 19 ARG QD   . 19 ARG QD   1 1 
       616 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
       616 1 2 1 1 19 ARG QD   . 19 ARG QD   1 1 
       617 1 1 1 1 19 ARG HB3  . 19 ARG HB3  1 1 
       617 1 2 1 1 19 ARG QD   . 19 ARG QD   1 1 
       618 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
       618 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       619 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
       619 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       620 1 1 1 1 21 ASN H    . 21 ASN H    1 1 
       620 1 2 1 1 21 ASN QD   . 21 ASN QD2  1 1 
       621 1 1 1 1 21 ASN QB   . 21 ASN QB   1 1 
       621 1 2 1 1 21 ASN QD   . 21 ASN QD2  1 1 
       622 1 1 1 1 22 SER H    . 22 SER H    1 1 
       622 1 2 1 1 23 PRO QD   . 23 PRO QD   1 1 
       623 1 1 1 1 22 SER QB   . 22 SER QB   1 1 
       623 1 2 1 1 37 ARG QD   . 37 ARG QD   1 1 
       624 1 1 1 1 23 PRO QB   . 23 PRO QB   1 1 
       624 1 2 1 1 24 ALA H    . 24 ALA H    1 1 
       625 1 1 1 1 26 TYR QE   . 26 TYR QE   1 1 
       625 1 2 1 1 28 CYS QB   . 28 CYS QB   1 1 
       626 1 1 1 1 27 ASP HB2  . 27 ASP HB2  1 1 
       626 1 2 1 1 32 ARG QB   . 32 ARG QB   1 1 
       627 1 1 1 1 27 ASP HB3  . 27 ASP HB3  1 1 
       627 1 2 1 1 32 ARG QB   . 32 ARG QB   1 1 
       628 1 1 1 1 28 CYS H    . 28 CYS H    1 1 
       628 1 2 1 1 28 CYS QB   . 28 CYS QB   1 1 
       629 1 1 1 1 28 CYS HA   . 28 CYS HA   1 1 
       629 1 2 1 1 31 GLN QE   . 31 GLN QE2  1 1 
       630 1 1 1 1 28 CYS QB   . 28 CYS QB   1 1 
       630 1 2 1 1 29 TYR H    . 29 TYR H    1 1 
       631 1 1 1 1 30 LEU HB2  . 30 LEU HB2  1 1 
       631 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
       632 1 1 1 1 30 LEU HG   . 30 LEU HG   1 1 
       632 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
       633 1 1 1 1 31 GLN H    . 31 GLN H    1 1 
       633 1 2 1 1 31 GLN QE   . 31 GLN QE2  1 1 
       634 1 1 1 1 31 GLN HA   . 31 GLN HA   1 1 
       634 1 2 1 1 31 GLN QE   . 31 GLN QE2  1 1 
       635 1 1 1 1 31 GLN HB2  . 31 GLN HB2  1 1 
       635 1 2 1 1 31 GLN QE   . 31 GLN QE2  1 1 
       636 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       636 1 2 1 1 32 ARG QB   . 32 ARG QB   1 1 
       637 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
       637 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
       638 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
       638 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
       639 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
       639 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
       640 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
       640 1 2 1 1 32 ARG HE   . 32 ARG HE   1 1 
       641 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
       641 1 2 1 1 33 ALA H    . 33 ALA H    1 1 
       642 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
       642 1 2 1 1 45 CYS H    . 45 CYS H    1 1 
       643 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
       643 1 2 1 1 52 TYR QB   . 52 TYR QB   1 1 
       644 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
       644 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       645 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
       645 1 2 1 1 52 TYR QE   . 52 TYR QE   1 1 
       646 1 1 1 1 32 ARG QD   . 32 ARG QD   1 1 
       646 1 2 1 1 33 ALA H    . 33 ALA H    1 1 
       647 1 1 1 1 33 ALA H    . 33 ALA H    1 1 
       647 1 2 1 1 44 TYR QB   . 44 TYR QB   1 1 
       648 1 1 1 1 34 THR MG   . 34 THR QG2  1 1 
       648 1 2 1 1 43 ASP QB   . 43 ASP QB   1 1 
       649 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
       649 1 2 1 1 36 LYS QB   . 36 LYS QB   1 1 
       650 1 1 1 1 36 LYS QB   . 36 LYS QB   1 1 
       650 1 2 1 1 36 LYS QE   . 36 LYS QE   1 1 
       651 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       651 1 2 1 1 37 ARG QG   . 37 ARG QG   1 1 
       652 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
       652 1 2 1 1 37 ARG QD   . 37 ARG QD   1 1 
       653 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
       653 1 2 1 1 37 ARG QG   . 37 ARG QG   1 1 
       654 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
       654 1 2 1 1 37 ARG QD   . 37 ARG QD   1 1 
       655 1 1 1 1 37 ARG QG   . 37 ARG QG   1 1 
       655 1 2 1 1 38 GLU H    . 38 GLU H    1 1 
       656 1 1 1 1 37 ARG QG   . 37 ARG QG   1 1 
       656 1 2 1 1 39 GLY H    . 39 GLY H    1 1 
       657 1 1 1 1 37 ARG QG   . 37 ARG QG   1 1 
       657 1 2 1 1 40 CYS H    . 40 CYS H    1 1 
       658 1 1 1 1 37 ARG QG   . 37 ARG QG   1 1 
       658 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       659 1 1 1 1 37 ARG QG   . 37 ARG QG   1 1 
       659 1 2 1 1 40 CYS HB3  . 40 CYS HB3  1 1 
       660 1 1 1 1 37 ARG QD   . 37 ARG QD   1 1 
       660 1 2 1 1 40 CYS HB2  . 40 CYS HB2  1 1 
       661 1 1 1 1 38 GLU HA   . 38 GLU HA   1 1 
       661 1 2 1 1 38 GLU QB   . 38 GLU QB   1 1 
       662 1 1 1 1 42 PHE HA   . 42 PHE HA   1 1 
       662 1 2 1 1 43 ASP QB   . 43 ASP QB   1 1 
       663 1 1 1 1 43 ASP H    . 43 ASP H    1 1 
       663 1 2 1 1 43 ASP QB   . 43 ASP QB   1 1 
       664 1 1 1 1 43 ASP QB   . 43 ASP QB   1 1 
       664 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       665 1 1 1 1 44 TYR QB   . 44 TYR QB   1 1 
       665 1 2 1 1 45 CYS H    . 45 CYS H    1 1 
       666 1 1 1 1 44 TYR QB   . 44 TYR QB   1 1 
       666 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       667 1 1 1 1 44 TYR QB   . 44 TYR QB   1 1 
       667 1 2 1 1 51 ASN HA   . 51 ASN HA   1 1 
       668 1 1 1 1 44 TYR QB   . 44 TYR QB   1 1 
       668 1 2 1 1 52 TYR H    . 52 TYR H    1 1 
       669 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       669 1 2 1 1 46 THR H    . 46 THR H    1 1 
       670 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       670 1 2 1 1 47 LYS HA   . 47 LYS HA   1 1 
       671 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       671 1 2 1 1 48 CYS H    . 48 CYS H    1 1 
       672 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       672 1 2 1 1 48 CYS HA   . 48 CYS HA   1 1 
       673 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       673 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       674 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       674 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
       675 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       675 1 2 1 1 50 CYS H    . 50 CYS H    1 1 
       676 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       676 1 2 1 1 52 TYR QD   . 52 TYR QD   1 1 
       677 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       677 1 2 1 1 53 HIS H    . 53 HIS H    1 1 
       678 1 1 1 1 45 CYS QB   . 45 CYS QB   1 1 
       678 1 2 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       679 1 1 1 1 48 CYS H    . 48 CYS H    1 1 
       679 1 2 1 1 48 CYS QB   . 48 CYS QB   1 1 
       680 1 1 1 1 48 CYS QB   . 48 CYS QB   1 1 
       680 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       681 1 1 1 1 50 CYS H    . 50 CYS H    1 1 
       681 1 2 1 1 50 CYS QB   . 50 CYS QB   1 1 
       682 1 1 1 1 50 CYS HA   . 50 CYS HA   1 1 
       682 1 2 1 1 51 ASN QD   . 51 ASN QD2  1 1 
       683 1 1 1 1 50 CYS QB   . 50 CYS QB   1 1 
       683 1 2 1 1 51 ASN H    . 51 ASN H    1 1 
       684 1 1 1 1 51 ASN H    . 51 ASN H    1 1 
       684 1 2 1 1 51 ASN QD   . 51 ASN QD2  1 1 
       685 1 1 1 1 51 ASN HA   . 51 ASN HA   1 1 
       685 1 2 1 1 51 ASN QD   . 51 ASN QD2  1 1 
       686 1 1 1 1 52 TYR HA   . 52 TYR HA   1 1 
       686 1 2 1 1 53 HIS QB   . 53 HIS QB   1 1 
       687 1 1 1 1 53 HIS H    . 53 HIS H    1 1 
       687 1 2 1 1 58 CYS QB   . 58 CYS QB   1 1 
       688 1 1 1 1 53 HIS HA   . 53 HIS HA   1 1 
       688 1 2 1 1 58 CYS QB   . 58 CYS QB   1 1 
       689 1 1 1 1 53 HIS QB   . 53 HIS QB   1 1 
       689 1 2 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
       690 1 1 1 1 53 HIS QB   . 53 HIS QB   1 1 
       690 1 2 1 1 58 CYS HA   . 58 CYS HA   1 1 
       691 1 1 1 1 53 HIS HD2  . 53 HIS HD2  1 1 
       691 1 2 1 1 58 CYS QB   . 58 CYS QB   1 1 
       692 1 1 1 1 53 HIS HE1  . 53 HIS HE1  1 1 
       692 1 2 1 1 58 CYS QB   . 58 CYS QB   1 1 
       693 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       693 1 2 1 1 57 ASP QB   . 57 ASP QB   1 1 
       694 1 1 1 1 58 CYS H    . 58 CYS H    1 1 
       694 1 2 1 1 58 CYS QB   . 58 CYS 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 . . . . . . . 4.22 1 1 
         2 1 . . . . . . . 4.28 1 1 
         3 1 . . . . . . . 3.91 1 1 
         4 1 . . . . . . . 4.35 1 1 
         5 1 . . . . . . . 5.37 1 1 
         6 1 . . . . . . . 4.75 1 1 
         7 1 . . . . . . . 5.06 1 1 
         8 1 . . . . . . .  5.5 1 1 
         9 1 . . . . . . .  5.5 1 1 
        10 1 . . . . . . . 4.75 1 1 
        11 1 . . . . . . .  5.5 1 1 
        12 1 . . . . . . .  5.5 1 1 
        13 1 . . . . . . . 5.25 1 1 
        14 1 . . . . . . .  3.7 1 1 
        15 1 . . . . . . .  4.3 1 1 
        16 1 . . . . . . . 3.28 1 1 
        17 1 . . . . . . . 3.13 1 1 
        18 1 . . . . . . . 3.19 1 1 
        19 1 . . . . . . .  5.5 1 1 
        20 1 . . . . . . . 4.25 1 1 
        21 1 . . . . . . . 4.34 1 1 
        22 1 . . . . . . . 3.46 1 1 
        23 1 . . . . . . .  4.4 1 1 
        24 1 . . . . . . .  5.5 1 1 
        25 1 . . . . . . . 3.27 1 1 
        26 1 . . . . . . . 3.22 1 1 
        27 1 . . . . . . .  5.5 1 1 
        28 1 . . . . . . . 4.65 1 1 
        29 1 . . . . . . .  5.5 1 1 
        30 1 . . . . . . . 4.03 1 1 
        31 1 . . . . . . .  5.5 1 1 
        32 1 . . . . . . . 5.48 1 1 
        33 1 . . . . . . . 3.91 1 1 
        34 1 . . . . . . . 3.91 1 1 
        35 1 . . . . . . . 2.89 1 1 
        36 1 . . . . . . .  5.5 1 1 
        37 1 . . . . . . .  5.5 1 1 
        38 1 . . . . . . . 3.94 1 1 
        39 1 . . . . . . . 3.79 1 1 
        40 1 . . . . . . .  4.0 1 1 
        41 1 . . . . . . .  5.5 1 1 
        42 1 . . . . . . . 3.92 1 1 
        43 1 . . . . . . . 4.52 1 1 
        44 1 . . . . . . . 3.56 1 1 
        45 1 . . . . . . . 3.46 1 1 
        46 1 . . . . . . .  5.5 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . .  3.6 1 1 
        49 1 . . . . . . . 4.28 1 1 
        50 1 . . . . . . . 3.23 1 1 
        51 1 . . . . . . . 3.46 1 1 
        52 1 . . . . . . . 3.42 1 1 
        53 1 . . . . . . . 4.86 1 1 
        54 1 . . . . . . . 4.29 1 1 
        55 1 . . . . . . . 4.87 1 1 
        56 1 . . . . . . .  5.1 1 1 
        57 1 . . . . . . . 5.41 1 1 
        58 1 . . . . . . . 4.57 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . . 4.83 1 1 
        61 1 . . . . . . . 3.65 1 1 
        62 1 . . . . . . .  4.2 1 1 
        63 1 . . . . . . . 3.69 1 1 
        64 1 . . . . . . . 3.14 1 1 
        65 1 . . . . . . . 5.44 1 1 
        66 1 . . . . . . . 4.55 1 1 
        67 1 . . . . . . . 3.34 1 1 
        68 1 . . . . . . . 5.21 1 1 
        69 1 . . . . . . . 2.54 1 1 
        70 1 . . . . . . . 2.77 1 1 
        71 1 . . . . . . . 3.88 1 1 
        72 1 . . . . . . .  4.7 1 1 
        73 1 . . . . . . . 3.62 1 1 
        74 1 . . . . . . . 3.15 1 1 
        75 1 . . . . . . .  4.2 1 1 
        76 1 . . . . . . .  5.5 1 1 
        77 1 . . . . . . .  4.2 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . .  5.5 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . . 4.01 1 1 
        82 1 . . . . . . .  2.4 1 1 
        83 1 . . . . . . .  5.5 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 5.21 1 1 
        87 1 . . . . . . . 4.58 1 1 
        88 1 . . . . . . .  5.5 1 1 
        89 1 . . . . . . . 4.77 1 1 
        90 1 . . . . . . .  5.5 1 1 
        91 1 . . . . . . . 3.59 1 1 
        92 1 . . . . . . . 5.27 1 1 
        93 1 . . . . . . .  5.5 1 1 
        94 1 . . . . . . .  5.5 1 1 
        95 1 . . . . . . .  5.5 1 1 
        96 1 . . . . . . .  5.5 1 1 
        97 1 . . . . . . . 4.74 1 1 
        98 1 . . . . . . . 3.01 1 1 
        99 1 . . . . . . .  5.5 1 1 
       100 1 . . . . . . .  5.5 1 1 
       101 1 . . . . . . . 3.32 1 1 
       102 1 . . . . . . .  5.5 1 1 
       103 1 . . . . . . . 4.22 1 1 
       104 1 . . . . . . . 4.09 1 1 
       105 1 . . . . . . . 3.83 1 1 
       106 1 . . . . . . . 3.66 1 1 
       107 1 . . . . . . . 4.26 1 1 
       108 1 . . . . . . . 4.25 1 1 
       109 1 . . . . . . .  5.5 1 1 
       110 1 . . . . . . . 3.43 1 1 
       111 1 . . . . . . . 4.02 1 1 
       112 1 . . . . . . . 4.91 1 1 
       113 1 . . . . . . .  5.4 1 1 
       114 1 . . . . . . . 4.11 1 1 
       115 1 . . . . . . . 2.84 1 1 
       116 1 . . . . . . . 2.99 1 1 
       117 1 . . . . . . . 3.16 1 1 
       118 1 . . . . . . .  4.2 1 1 
       119 1 . . . . . . . 3.57 1 1 
       120 1 . . . . . . . 3.15 1 1 
       121 1 . . . . . . . 4.92 1 1 
       122 1 . . . . . . . 2.97 1 1 
       123 1 . . . . . . . 3.97 1 1 
       124 1 . . . . . . . 4.66 1 1 
       125 1 . . . . . . . 4.68 1 1 
       126 1 . . . . . . . 5.26 1 1 
       127 1 . . . . . . .  5.5 1 1 
       128 1 . . . . . . . 5.47 1 1 
       129 1 . . . . . . .  5.5 1 1 
       130 1 . . . . . . .  5.5 1 1 
       131 1 . . . . . . .  3.4 1 1 
       132 1 . . . . . . . 4.62 1 1 
       133 1 . . . . . . .  3.4 1 1 
       134 1 . . . . . . . 5.34 1 1 
       135 1 . . . . . . .  5.5 1 1 
       136 1 . . . . . . . 4.15 1 1 
       137 1 . . . . . . . 3.63 1 1 
       138 1 . . . . . . . 3.68 1 1 
       139 1 . . . . . . .  3.3 1 1 
       140 1 . . . . . . . 3.29 1 1 
       141 1 . . . . . . .  5.5 1 1 
       142 1 . . . . . . . 4.78 1 1 
       143 1 . . . . . . .  5.5 1 1 
       144 1 . . . . . . . 2.89 1 1 
       145 1 . . . . . . .  3.2 1 1 
       146 1 . . . . . . . 4.85 1 1 
       147 1 . . . . . . . 3.84 1 1 
       148 1 . . . . . . . 4.62 1 1 
       149 1 . . . . . . .  5.0 1 1 
       150 1 . . . . . . .  5.0 1 1 
       151 1 . . . . . . .  2.8 1 1 
       152 1 . . . . . . . 3.22 1 1 
       153 1 . . . . . . . 3.94 1 1 
       154 1 . . . . . . . 4.05 1 1 
       155 1 . . . . . . . 3.15 1 1 
       156 1 . . . . . . . 4.15 1 1 
       157 1 . . . . . . . 3.36 1 1 
       158 1 . . . . . . .  5.5 1 1 
       159 1 . . . . . . . 4.37 1 1 
       160 1 . . . . . . .  5.5 1 1 
       161 1 . . . . . . .  5.5 1 1 
       162 1 . . . . . . . 4.49 1 1 
       163 1 . . . . . . .  5.5 1 1 
       164 1 . . . . . . .  2.9 1 1 
       165 1 . . . . . . . 4.38 1 1 
       166 1 . . . . . . .  5.5 1 1 
       167 1 . . . . . . . 4.16 1 1 
       168 1 . . . . . . .  4.0 1 1 
       169 1 . . . . . . . 5.26 1 1 
       170 1 . . . . . . . 3.27 1 1 
       171 1 . . . . . . . 4.09 1 1 
       172 1 . . . . . . . 2.91 1 1 
       173 1 . . . . . . . 3.82 1 1 
       174 1 . . . . . . . 2.96 1 1 
       175 1 . . . . . . .  5.5 1 1 
       176 1 . . . . . . .  5.5 1 1 
       177 1 . . . . . . .  5.5 1 1 
       178 1 . . . . . . . 4.07 1 1 
       179 1 . . . . . . . 3.76 1 1 
       180 1 . . . . . . .  3.0 1 1 
       181 1 . . . . . . . 5.31 1 1 
       182 1 . . . . . . . 3.31 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 4.56 1 1 
       185 1 . . . . . . . 5.24 1 1 
       186 1 . . . . . . . 4.56 1 1 
       187 1 . . . . . . .  5.5 1 1 
       188 1 . . . . . . . 3.91 1 1 
       189 1 . . . . . . .  5.5 1 1 
       190 1 . . . . . . .  5.5 1 1 
       191 1 . . . . . . . 3.18 1 1 
       192 1 . . . . . . . 4.62 1 1 
       193 1 . . . . . . . 3.74 1 1 
       194 1 . . . . . . . 3.58 1 1 
       195 1 . . . . . . . 3.46 1 1 
       196 1 . . . . . . . 5.12 1 1 
       197 1 . . . . . . . 3.78 1 1 
       198 1 . . . . . . . 5.12 1 1 
       199 1 . . . . . . . 5.36 1 1 
       200 1 . . . . . . .  5.5 1 1 
       201 1 . . . . . . . 2.88 1 1 
       202 1 . . . . . . . 3.76 1 1 
       203 1 . . . . . . .  4.1 1 1 
       204 1 . . . . . . .  5.5 1 1 
       205 1 . . . . . . . 5.16 1 1 
       206 1 . . . . . . . 5.16 1 1 
       207 1 . . . . . . . 5.16 1 1 
       208 1 . . . . . . . 5.16 1 1 
       209 1 . . . . . . . 4.63 1 1 
       210 1 . . . . . . . 3.83 1 1 
       211 1 . . . . . . . 5.15 1 1 
       212 1 . . . . . . . 3.29 1 1 
       213 1 . . . . . . . 2.77 1 1 
       214 1 . . . . . . . 3.61 1 1 
       215 1 . . . . . . . 2.77 1 1 
       216 1 . . . . . . .  5.5 1 1 
       217 1 . . . . . . .  5.5 1 1 
       218 1 . . . . . . . 3.95 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . . 4.52 1 1 
       221 1 . . . . . . . 4.87 1 1 
       222 1 . . . . . . . 4.56 1 1 
       223 1 . . . . . . . 4.82 1 1 
       224 1 . . . . . . . 3.15 1 1 
       225 1 . . . . . . . 4.62 1 1 
       226 1 . . . . . . .  5.5 1 1 
       227 1 . . . . . . .  5.5 1 1 
       228 1 . . . . . . .  5.5 1 1 
       229 1 . . . . . . .  5.5 1 1 
       230 1 . . . . . . .  5.5 1 1 
       231 1 . . . . . . .  5.5 1 1 
       232 1 . . . . . . .  5.5 1 1 
       233 1 . . . . . . .  5.5 1 1 
       234 1 . . . . . . . 3.76 1 1 
       235 1 . . . . . . .  4.2 1 1 
       236 1 . . . . . . . 4.12 1 1 
       237 1 . . . . . . . 3.94 1 1 
       238 1 . . . . . . . 3.19 1 1 
       239 1 . . . . . . . 4.52 1 1 
       240 1 . . . . . . . 2.73 1 1 
       241 1 . . . . . . . 3.42 1 1 
       242 1 . . . . . . . 2.96 1 1 
       243 1 . . . . . . . 5.37 1 1 
       244 1 . . . . . . . 2.84 1 1 
       245 1 . . . . . . .  5.5 1 1 
       246 1 . . . . . . .  5.5 1 1 
       247 1 . . . . . . . 4.85 1 1 
       248 1 . . . . . . . 3.35 1 1 
       249 1 . . . . . . . 4.73 1 1 
       250 1 . . . . . . . 3.33 1 1 
       251 1 . . . . . . . 4.88 1 1 
       252 1 . . . . . . .  4.3 1 1 
       253 1 . . . . . . . 4.08 1 1 
       254 1 . . . . . . .  5.5 1 1 
       255 1 . . . . . . . 3.95 1 1 
       256 1 . . . . . . . 3.86 1 1 
       257 1 . . . . . . . 3.22 1 1 
       258 1 . . . . . . . 4.38 1 1 
       259 1 . . . . . . . 2.76 1 1 
       260 1 . . . . . . . 3.72 1 1 
       261 1 . . . . . . . 3.91 1 1 
       262 1 . . . . . . .  5.3 1 1 
       263 1 . . . . . . . 3.72 1 1 
       264 1 . . . . . . . 3.79 1 1 
       265 1 . . . . . . .  4.4 1 1 
       266 1 . . . . . . . 2.97 1 1 
       267 1 . . . . . . . 3.29 1 1 
       268 1 . . . . . . . 3.88 1 1 
       269 1 . . . . . . . 4.31 1 1 
       270 1 . . . . . . . 3.88 1 1 
       271 1 . . . . . . . 3.29 1 1 
       272 1 . . . . . . . 4.18 1 1 
       273 1 . . . . . . . 2.92 1 1 
       274 1 . . . . . . .  2.8 1 1 
       275 1 . . . . . . . 3.72 1 1 
       276 1 . . . . . . . 2.93 1 1 
       277 1 . . . . . . . 3.88 1 1 
       278 1 . . . . . . . 4.03 1 1 
       279 1 . . . . . . . 3.36 1 1 
       280 1 . . . . . . . 3.07 1 1 
       281 1 . . . . . . .  4.9 1 1 
       282 1 . . . . . . . 3.38 1 1 
       283 1 . . . . . . . 3.34 1 1 
       284 1 . . . . . . . 4.25 1 1 
       285 1 . . . . . . . 4.13 1 1 
       286 1 . . . . . . . 4.74 1 1 
       287 1 . . . . . . . 3.23 1 1 
       288 1 . . . . . . . 2.54 1 1 
       289 1 . . . . . . .  3.4 1 1 
       290 1 . . . . . . . 3.22 1 1 
       291 1 . . . . . . . 3.52 1 1 
       292 1 . . . . . . . 4.99 1 1 
       293 1 . . . . . . .  5.5 1 1 
       294 1 . . . . . . . 4.31 1 1 
       295 1 . . . . . . .  5.5 1 1 
       296 1 . . . . . . .  5.5 1 1 
       297 1 . . . . . . . 3.12 1 1 
       298 1 . . . . . . . 4.14 1 1 
       299 1 . . . . . . . 3.71 1 1 
       300 1 . . . . . . . 3.75 1 1 
       301 1 . . . . . . . 2.66 1 1 
       302 1 . . . . . . . 4.15 1 1 
       303 1 . . . . . . . 3.71 1 1 
       304 1 . . . . . . . 4.43 1 1 
       305 1 . . . . . . . 3.01 1 1 
       306 1 . . . . . . . 3.44 1 1 
       307 1 . . . . . . . 4.38 1 1 
       308 1 . . . . . . .  3.0 1 1 
       309 1 . . . . . . . 2.89 1 1 
       310 1 . . . . . . .  5.5 1 1 
       311 1 . . . . . . . 3.69 1 1 
       312 1 . . . . . . . 3.69 1 1 
       313 1 . . . . . . . 3.43 1 1 
       314 1 . . . . . . . 4.63 1 1 
       315 1 . . . . . . . 4.64 1 1 
       316 1 . . . . . . .  5.3 1 1 
       317 1 . . . . . . . 5.44 1 1 
       318 1 . . . . . . .  5.5 1 1 
       319 1 . . . . . . . 2.64 1 1 
       320 1 . . . . . . .  4.8 1 1 
       321 1 . . . . . . . 4.65 1 1 
       322 1 . . . . . . . 4.31 1 1 
       323 1 . . . . . . . 4.65 1 1 
       324 1 . . . . . . . 4.35 1 1 
       325 1 . . . . . . . 4.61 1 1 
       326 1 . . . . . . .  2.9 1 1 
       327 1 . . . . . . . 4.34 1 1 
       328 1 . . . . . . . 5.01 1 1 
       329 1 . . . . . . . 4.73 1 1 
       330 1 . . . . . . . 4.22 1 1 
       331 1 . . . . . . . 4.12 1 1 
       332 1 . . . . . . . 4.05 1 1 
       333 1 . . . . . . .  5.5 1 1 
       334 1 . . . . . . . 2.62 1 1 
       335 1 . . . . . . . 3.26 1 1 
       336 1 . . . . . . . 4.09 1 1 
       337 1 . . . . . . . 4.48 1 1 
       338 1 . . . . . . . 3.48 1 1 
       339 1 . . . . . . .  5.5 1 1 
       340 1 . . . . . . . 4.09 1 1 
       341 1 . . . . . . . 4.12 1 1 
       342 1 . . . . . . . 4.53 1 1 
       343 1 . . . . . . . 3.94 1 1 
       344 1 . . . . . . . 2.69 1 1 
       345 1 . . . . . . . 3.16 1 1 
       346 1 . . . . . . . 4.16 1 1 
       347 1 . . . . . . . 4.08 1 1 
       348 1 . . . . . . .  5.5 1 1 
       349 1 . . . . . . . 4.14 1 1 
       350 1 . . . . . . . 4.68 1 1 
       351 1 . . . . . . . 3.58 1 1 
       352 1 . . . . . . . 4.46 1 1 
       353 1 . . . . . . . 4.14 1 1 
       354 1 . . . . . . . 2.53 1 1 
       355 1 . . . . . . . 2.97 1 1 
       356 1 . . . . . . . 3.91 1 1 
       357 1 . . . . . . . 4.43 1 1 
       358 1 . . . . . . . 3.85 1 1 
       359 1 . . . . . . .  2.9 1 1 
       360 1 . . . . . . . 5.09 1 1 
       361 1 . . . . . . . 5.04 1 1 
       362 1 . . . . . . . 3.91 1 1 
       363 1 . . . . . . . 4.43 1 1 
       364 1 . . . . . . . 3.07 1 1 
       365 1 . . . . . . .  3.4 1 1 
       366 1 . . . . . . .  3.9 1 1 
       367 1 . . . . . . . 5.21 1 1 
       368 1 . . . . . . . 3.95 1 1 
       369 1 . . . . . . .  3.9 1 1 
       370 1 . . . . . . . 4.29 1 1 
       371 1 . . . . . . . 3.92 1 1 
       372 1 . . . . . . . 4.43 1 1 
       373 1 . . . . . . . 5.19 1 1 
       374 1 . . . . . . . 3.04 1 1 
       375 1 . . . . . . . 4.05 1 1 
       376 1 . . . . . . .  5.5 1 1 
       377 1 . . . . . . . 4.26 1 1 
       378 1 . . . . . . . 3.25 1 1 
       379 1 . . . . . . . 2.96 1 1 
       380 1 . . . . . . . 4.16 1 1 
       381 1 . . . . . . . 3.85 1 1 
       382 1 . . . . . . . 3.26 1 1 
       383 1 . . . . . . . 3.85 1 1 
       384 1 . . . . . . . 3.37 1 1 
       385 1 . . . . . . . 2.91 1 1 
       386 1 . . . . . . . 3.63 1 1 
       387 1 . . . . . . . 4.64 1 1 
       388 1 . . . . . . .  3.4 1 1 
       389 1 . . . . . . . 4.49 1 1 
       390 1 . . . . . . . 4.64 1 1 
       391 1 . . . . . . . 3.43 1 1 
       392 1 . . . . . . . 2.75 1 1 
       393 1 . . . . . . . 4.44 1 1 
       394 1 . . . . . . .  5.3 1 1 
       395 1 . . . . . . . 3.74 1 1 
       396 1 . . . . . . . 3.43 1 1 
       397 1 . . . . . . . 4.07 1 1 
       398 1 . . . . . . . 4.74 1 1 
       399 1 . . . . . . .  3.0 1 1 
       400 1 . . . . . . . 3.68 1 1 
       401 1 . . . . . . . 4.34 1 1 
       402 1 . . . . . . . 5.02 1 1 
       403 1 . . . . . . . 4.57 1 1 
       404 1 . . . . . . . 5.16 1 1 
       405 1 . . . . . . . 5.16 1 1 
       406 1 . . . . . . . 3.24 1 1 
       407 1 . . . . . . . 4.72 1 1 
       408 1 . . . . . . . 3.67 1 1 
       409 1 . . . . . . . 2.78 1 1 
       410 1 . . . . . . . 2.85 1 1 
       411 1 . . . . . . . 3.25 1 1 
       412 1 . . . . . . .  5.3 1 1 
       413 1 . . . . . . . 3.55 1 1 
       414 1 . . . . . . . 4.43 1 1 
       415 1 . . . . . . . 4.15 1 1 
       416 1 . . . . . . . 3.64 1 1 
       417 1 . . . . . . .  3.8 1 1 
       418 1 . . . . . . . 4.33 1 1 
       419 1 . . . . . . . 3.18 1 1 
       420 1 . . . . . . . 4.54 1 1 
       421 1 . . . . . . . 2.95 1 1 
       422 1 . . . . . . . 2.54 1 1 
       423 1 . . . . . . . 3.66 1 1 
       424 1 . . . . . . . 4.55 1 1 
       425 1 . . . . . . . 4.57 1 1 
       426 1 . . . . . . . 3.15 1 1 
       427 1 . . . . . . . 2.74 1 1 
       428 1 . . . . . . . 4.65 1 1 
       429 1 . . . . . . . 3.61 1 1 
       430 1 . . . . . . . 4.18 1 1 
       431 1 . . . . . . . 4.66 1 1 
       432 1 . . . . . . . 4.64 1 1 
       433 1 . . . . . . . 2.95 1 1 
       434 1 . . . . . . . 3.14 1 1 
       435 1 . . . . . . . 4.58 1 1 
       436 1 . . . . . . . 4.49 1 1 
       437 1 . . . . . . . 4.41 1 1 
       438 1 . . . . . . . 3.01 1 1 
       439 1 . . . . . . . 3.71 1 1 
       440 1 . . . . . . . 4.49 1 1 
       441 1 . . . . . . .  5.5 1 1 
       442 1 . . . . . . . 2.97 1 1 
       443 1 . . . . . . . 2.82 1 1 
       444 1 . . . . . . . 4.79 1 1 
       445 1 . . . . . . . 3.75 1 1 
       446 1 . . . . . . . 4.73 1 1 
       447 1 . . . . . . . 3.68 1 1 
       448 1 . . . . . . .  4.1 1 1 
       449 1 . . . . . . . 5.25 1 1 
       450 1 . . . . . . .  5.5 1 1 
       451 1 . . . . . . .  5.5 1 1 
       452 1 . . . . . . . 2.95 1 1 
       453 1 . . . . . . . 4.35 1 1 
       454 1 . . . . . . . 3.19 1 1 
       455 1 . . . . . . . 4.59 1 1 
       456 1 . . . . . . . 3.69 1 1 
       457 1 . . . . . . . 3.41 1 1 
       458 1 . . . . . . .  4.1 1 1 
       459 1 . . . . . . . 4.67 1 1 
       460 1 . . . . . . . 4.73 1 1 
       461 1 . . . . . . . 3.74 1 1 
       462 1 . . . . . . . 3.74 1 1 
       463 1 . . . . . . . 4.11 1 1 
       464 1 . . . . . . . 3.48 1 1 
       465 1 . . . . . . . 3.88 1 1 
       466 1 . . . . . . . 3.21 1 1 
       467 1 . . . . . . . 3.44 1 1 
       468 1 . . . . . . . 3.59 1 1 
       469 1 . . . . . . . 4.51 1 1 
       470 1 . . . . . . .  5.5 1 1 
       471 1 . . . . . . . 4.09 1 1 
       472 1 . . . . . . . 4.62 1 1 
       473 1 . . . . . . . 4.51 1 1 
       474 1 . . . . . . . 4.38 1 1 
       475 1 . . . . . . . 4.41 1 1 
       476 1 . . . . . . . 4.66 1 1 
       477 1 . . . . . . . 2.88 1 1 
       478 1 . . . . . . . 4.12 1 1 
       479 1 . . . . . . .  4.9 1 1 
       480 1 . . . . . . . 4.67 1 1 
       481 1 . . . . . . .  4.0 1 1 
       482 1 . . . . . . . 3.12 1 1 
       483 1 . . . . . . . 4.61 1 1 
       484 1 . . . . . . . 4.02 1 1 
       485 1 . . . . . . . 3.58 1 1 
       486 1 . . . . . . . 3.03 1 1 
       487 1 . . . . . . . 2.99 1 1 
       488 1 . . . . . . . 4.61 1 1 
       489 1 . . . . . . . 4.92 1 1 
       490 1 . . . . . . . 4.08 1 1 
       491 1 . . . . . . . 4.62 1 1 
       492 1 . . . . . . . 2.81 1 1 
       493 1 . . . . . . .  3.2 1 1 
       494 1 . . . . . . . 4.08 1 1 
       495 1 . . . . . . . 3.67 1 1 
       496 1 . . . . . . . 4.93 1 1 
       497 1 . . . . . . . 2.92 1 1 
       498 1 . . . . . . . 4.58 1 1 
       499 1 . . . . . . . 3.85 1 1 
       500 1 . . . . . . . 3.21 1 1 
       501 1 . . . . . . . 3.57 1 1 
       502 1 . . . . . . .  5.0 1 1 
       503 1 . . . . . . .  4.1 1 1 
       504 1 . . . . . . .  4.5 1 1 
       505 1 . . . . . . . 4.11 1 1 
       506 1 . . . . . . . 3.54 1 1 
       507 1 . . . . . . . 3.41 1 1 
       508 1 . . . . . . . 2.82 1 1 
       509 1 . . . . . . .  4.5 1 1 
       510 1 . . . . . . . 4.41 1 1 
       511 1 . . . . . . . 3.78 1 1 
       512 1 . . . . . . . 2.85 1 1 
       513 1 . . . . . . .  2.8 1 1 
       514 1 . . . . . . . 4.39 1 1 
       515 1 . . . . . . . 4.39 1 1 
       516 1 . . . . . . . 4.44 1 1 
       517 1 . . . . . . . 3.19 1 1 
       518 1 . . . . . . . 5.03 1 1 
       519 1 . . . . . . . 2.76 1 1 
       520 1 . . . . . . . 4.01 1 1 
       521 1 . . . . . . . 3.67 1 1 
       522 1 . . . . . . . 4.51 1 1 
       523 1 . . . . . . . 4.01 1 1 
       524 1 . . . . . . . 4.43 1 1 
       525 1 . . . . . . . 5.48 1 1 
       526 1 . . . . . . . 5.18 1 1 
       527 1 . . . . . . . 3.09 1 1 
       528 1 . . . . . . . 4.02 1 1 
       529 1 . . . . . . . 3.54 1 1 
       530 1 . . . . . . . 5.48 1 1 
       531 1 . . . . . . . 3.02 1 1 
       532 1 . . . . . . . 3.17 1 1 
       533 1 . . . . . . . 4.52 1 1 
       534 1 . . . . . . . 4.05 1 1 
       535 1 . . . . . . . 2.96 1 1 
       536 1 . . . . . . . 2.68 1 1 
       537 1 . . . . . . .  5.5 1 1 
       538 1 . . . . . . . 4.52 1 1 
       539 1 . . . . . . . 2.94 1 1 
       540 1 . . . . . . . 4.24 1 1 
       541 1 . . . . . . . 4.84 1 1 
       542 1 . . . . . . . 3.38 1 1 
       543 1 . . . . . . . 4.34 1 1 
       544 1 . . . . . . .  3.6 1 1 
       545 1 . . . . . . . 4.48 1 1 
       546 1 . . . . . . . 3.03 1 1 
       547 1 . . . . . . .  5.5 1 1 
       548 1 . . . . . . . 4.24 1 1 
       549 1 . . . . . . . 4.28 1 1 
       550 1 . . . . . . . 4.49 1 1 
       551 1 . . . . . . . 4.68 1 1 
       552 1 . . . . . . . 4.61 1 1 
       553 1 . . . . . . . 3.09 1 1 
       554 1 . . . . . . . 3.37 1 1 
       555 1 . . . . . . . 4.03 1 1 
       556 1 . . . . . . . 5.19 1 1 
       557 1 . . . . . . . 4.46 1 1 
       558 1 . . . . . . . 4.72 1 1 
       559 1 . . . . . . . 3.23 1 1 
       560 1 . . . . . . . 2.96 1 1 
       561 1 . . . . . . . 3.85 1 1 
       562 1 . . . . . . . 4.47 1 1 
       563 1 . . . . . . . 3.65 1 1 
       564 1 . . . . . . .  5.5 1 1 
       565 1 . . . . . . . 5.37 1 1 
       566 1 . . . . . . . 3.81 1 1 
       567 1 . . . . . . .  5.5 1 1 
       568 1 . . . . . . . 3.81 1 1 
       569 1 . . . . . . . 4.76 1 1 
       570 1 . . . . . . . 3.75 1 1 
       571 1 . . . . . . . 4.24 1 1 
       572 1 . . . . . . . 3.45 1 1 
       573 1 . . . . . . . 4.24 1 1 
       574 1 . . . . . . . 5.08 1 1 
       575 1 . . . . . . . 4.38 1 1 
       576 1 . . . . . . . 4.65 1 1 
       577 1 . . . . . . .  5.5 1 1 
       578 1 . . . . . . . 3.06 1 1 
       579 1 . . . . . . . 3.42 1 1 
       580 1 . . . . . . . 3.26 1 1 
       581 1 . . . . . . . 3.76 1 1 
       582 1 . . . . . . . 2.99 1 1 
       583 1 . . . . . . . 4.08 1 1 
       584 1 . . . . . . .  5.5 1 1 
       585 1 . . . . . . . 4.14 1 1 
       586 1 . . . . . . . 4.54 1 1 
       587 1 . . . . . . . 4.59 1 1 
       588 1 . . . . . . . 3.64 1 1 
       589 1 . . . . . . .  3.8 1 1 
       590 1 . . . . . . .  4.1 1 1 
       591 1 . . . . . . . 4.29 1 1 
       592 1 . . . . . . . 4.03 1 1 
       593 1 . . . . . . . 3.95 1 1 
       594 1 . . . . . . . 4.29 1 1 
       595 1 . . . . . . . 3.52 1 1 
       596 1 . . . . . . . 3.27 1 1 
       597 1 . . . . . . . 3.23 1 1 
       598 1 . . . . . . . 5.34 1 1 
       599 1 . . . . . . . 3.55 1 1 
       600 1 . . . . . . . 4.47 1 1 
       601 1 . . . . . . . 3.49 1 1 
       602 1 . . . . . . . 3.84 1 1 
       603 1 . . . . . . . 4.09 1 1 
       604 1 . . . . . . . 5.34 1 1 
       605 1 . . . . . . . 4.23 1 1 
       606 1 . . . . . . . 5.32 1 1 
       607 1 . . . . . . . 3.49 1 1 
       608 1 . . . . . . . 4.79 1 1 
       609 1 . . . . . . . 4.77 1 1 
       610 1 . . . . . . . 4.91 1 1 
       611 1 . . . . . . . 4.81 1 1 
       612 1 . . . . . . . 5.29 1 1 
       613 1 . . . . . . . 3.81 1 1 
       614 1 . . . . . . . 3.42 1 1 
       615 1 . . . . . . . 4.61 1 1 
       616 1 . . . . . . . 4.72 1 1 
       617 1 . . . . . . . 3.45 1 1 
       618 1 . . . . . . . 5.34 1 1 
       619 1 . . . . . . . 4.85 1 1 
       620 1 . . . . . . . 4.69 1 1 
       621 1 . . . . . . . 2.99 1 1 
       622 1 . . . . . . . 4.44 1 1 
       623 1 . . . . . . . 4.67 1 1 
       624 1 . . . . . . . 3.91 1 1 
       625 1 . . . . . . . 3.37 1 1 
       626 1 . . . . . . . 4.86 1 1 
       627 1 . . . . . . . 4.86 1 1 
       628 1 . . . . . . . 3.45 1 1 
       629 1 . . . . . . . 3.71 1 1 
       630 1 . . . . . . . 4.32 1 1 
       631 1 . . . . . . .  3.8 1 1 
       632 1 . . . . . . . 4.68 1 1 
       633 1 . . . . . . . 4.35 1 1 
       634 1 . . . . . . . 4.55 1 1 
       635 1 . . . . . . .  4.3 1 1 
       636 1 . . . . . . . 3.37 1 1 
       637 1 . . . . . . . 4.11 1 1 
       638 1 . . . . . . . 4.76 1 1 
       639 1 . . . . . . . 3.29 1 1 
       640 1 . . . . . . . 3.14 1 1 
       641 1 . . . . . . . 3.39 1 1 
       642 1 . . . . . . . 5.32 1 1 
       643 1 . . . . . . . 5.09 1 1 
       644 1 . . . . . . . 3.47 1 1 
       645 1 . . . . . . . 3.45 1 1 
       646 1 . . . . . . . 5.34 1 1 
       647 1 . . . . . . . 5.09 1 1 
       648 1 . . . . . . . 3.01 1 1 
       649 1 . . . . . . . 3.29 1 1 
       650 1 . . . . . . . 4.09 1 1 
       651 1 . . . . . . . 4.41 1 1 
       652 1 . . . . . . . 4.76 1 1 
       653 1 . . . . . . . 3.03 1 1 
       654 1 . . . . . . .  4.2 1 1 
       655 1 . . . . . . . 4.12 1 1 
       656 1 . . . . . . . 5.34 1 1 
       657 1 . . . . . . . 5.24 1 1 
       658 1 . . . . . . . 3.97 1 1 
       659 1 . . . . . . . 5.34 1 1 
       660 1 . . . . . . .  4.3 1 1 
       661 1 . . . . . . . 2.58 1 1 
       662 1 . . . . . . . 4.63 1 1 
       663 1 . . . . . . . 3.08 1 1 
       664 1 . . . . . . . 3.34 1 1 
       665 1 . . . . . . . 3.13 1 1 
       666 1 . . . . . . . 5.34 1 1 
       667 1 . . . . . . . 3.93 1 1 
       668 1 . . . . . . . 3.91 1 1 
       669 1 . . . . . . . 3.87 1 1 
       670 1 . . . . . . . 5.34 1 1 
       671 1 . . . . . . . 3.72 1 1 
       672 1 . . . . . . . 5.34 1 1 
       673 1 . . . . . . . 4.12 1 1 
       674 1 . . . . . . . 5.34 1 1 
       675 1 . . . . . . . 3.35 1 1 
       676 1 . . . . . . . 3.85 1 1 
       677 1 . . . . . . . 5.34 1 1 
       678 1 . . . . . . . 4.55 1 1 
       679 1 . . . . . . . 3.29 1 1 
       680 1 . . . . . . . 3.92 1 1 
       681 1 . . . . . . . 3.03 1 1 
       682 1 . . . . . . . 4.25 1 1 
       683 1 . . . . . . . 2.79 1 1 
       684 1 . . . . . . . 3.88 1 1 
       685 1 . . . . . . . 4.03 1 1 
       686 1 . . . . . . . 5.34 1 1 
       687 1 . . . . . . . 4.33 1 1 
       688 1 . . . . . . . 4.21 1 1 
       689 1 . . . . . . . 4.55 1 1 
       690 1 . . . . . . . 5.03 1 1 
       691 1 . . . . . . . 4.97 1 1 
       692 1 . . . . . . . 3.25 1 1 
       693 1 . . . . . . . 3.09 1 1 
       694 1 . . . . . . . 3.13 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 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 
    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 15 LYS H   . 15 LYS H    1 2 
        1 1 2 1 1 24 ALA O   . 24 ALA O    1 2 
        2 1 1 1 1 15 LYS N   . 15 LYS N    1 2 
        2 1 2 1 1 24 ALA O   . 24 ALA O    1 2 
        3 1 1 1 1 15 LYS O   . 15 LYS O    1 2 
        3 1 2 1 1 24 ALA H   . 24 ALA H    1 2 
        4 1 1 1 1 15 LYS O   . 15 LYS O    1 2 
        4 1 2 1 1 24 ALA N   . 24 ALA N    1 2 
        5 1 1 1 1 27 ASP H   . 27 ASP H    1 2 
        5 1 2 1 1 32 ARG O   . 32 ARG O    1 2 
        6 1 1 1 1 27 ASP N   . 27 ASP N    1 2 
        6 1 2 1 1 32 ARG O   . 32 ARG O    1 2 
        7 1 1 1 1 33 ALA H   . 33 ALA H    1 2 
        7 1 2 1 1 44 TYR O   . 44 TYR O    1 2 
        8 1 1 1 1 33 ALA N   . 33 ALA N    1 2 
        8 1 2 1 1 44 TYR O   . 44 TYR O    1 2 
        9 1 1 1 1 35 CYS H   . 35 CYS H    1 2 
        9 1 2 1 1 42 PHE O   . 42 PHE O    1 2 
       10 1 1 1 1 35 CYS N   . 35 CYS N    1 2 
       10 1 2 1 1 42 PHE O   . 42 PHE O    1 2 
       11 1 1 1 1 45 CYS H   . 45 CYS H    1 2 
       11 1 2 1 1 50 CYS O   . 50 CYS O    1 2 
       12 1 1 1 1 45 CYS N   . 45 CYS N    1 2 
       12 1 2 1 1 50 CYS O   . 50 CYS O    1 2 
       13 1 1 1 1 31 GLN O   . 31 GLN O    1 2 
       13 1 2 1 1 46 THR H   . 46 THR H    1 2 
       14 1 1 1 1 31 GLN O   . 31 GLN O    1 2 
       14 1 2 1 1 46 THR N   . 46 THR N    1 2 
       15 1 1 1 1 32 ARG QH2 . 32 ARG HH21 1 2 
       15 1 2 1 1 43 ASP OD1 . 43 ASP OD1  1 2 
       16 1 1 1 1 32 ARG NH2 . 32 ARG NH2  1 2 
       16 1 2 1 1 43 ASP OD1 . 43 ASP OD1  1 2 
    stop_

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
    stop_

save_


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

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

         1 PSI   1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C   1 1 14 LEU N        -75.0    185.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
         2 PSI   1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C   1 1 14 LEU N         25.0     55.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
         3 PSI   1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C   1 1 14 LEU N        105.0    185.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
         4 PHI   1 1 13 SER C  1 1 14 LEU N  1 1 14 LEU CA  1 1 14 LEU C   -174.99998     75.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
         5 PHI   1 1 13 SER C  1 1 14 LEU N  1 1 14 LEU CA  1 1 14 LEU C       -255.0    -25.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
         6 PHI   1 1 13 SER C  1 1 14 LEU N  1 1 14 LEU CA  1 1 14 LEU C       -135.0     75.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
         7 PSI   1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C   1 1 15 LYS N        -75.0    185.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
         8 PSI   1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C   1 1 15 LYS N         25.0     55.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
         9 PSI   1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C   1 1 15 LYS N        105.0    185.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
        10 PHI   1 1 14 LEU C  1 1 15 LYS N  1 1 15 LYS CA  1 1 15 LYS C   -174.99998     75.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
        11 PHI   1 1 14 LEU C  1 1 15 LYS N  1 1 15 LYS CA  1 1 15 LYS C       -255.0    -25.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
        12 PHI   1 1 14 LEU C  1 1 15 LYS N  1 1 15 LYS CA  1 1 15 LYS C       -135.0     75.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
        13 PSI   1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C   1 1 16 ALA N        -75.0    185.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
        14 PSI   1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C   1 1 16 ALA N         25.0     55.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
        15 PSI   1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C   1 1 16 ALA N        105.0    185.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
        16 PHI   1 1 15 LYS C  1 1 16 ALA N  1 1 16 ALA CA  1 1 16 ALA C   -174.99998     75.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
        17 PHI   1 1 15 LYS C  1 1 16 ALA N  1 1 16 ALA CA  1 1 16 ALA C       -255.0    -25.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
        18 PHI   1 1 15 LYS C  1 1 16 ALA N  1 1 16 ALA CA  1 1 16 ALA C       -135.0     75.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
        19 PSI   1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C   1 1 17 CYS N        -75.0    185.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
        20 PSI   1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C   1 1 17 CYS N         25.0     55.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
        21 PSI   1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C   1 1 17 CYS N        105.0    185.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 
        22 PHI   1 1 16 ALA C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C   -174.99998     75.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
        23 PHI   1 1 16 ALA C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C       -255.0    -25.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
        24 PHI   1 1 16 ALA C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C       -135.0     75.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
        25 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 ILE N        -75.0    185.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
        26 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 ILE N         25.0     55.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
        27 PSI   1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 ILE N        105.0    185.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
        28 PHI   1 1 17 CYS C  1 1 18 ILE N  1 1 18 ILE CA  1 1 18 ILE C   -174.99998     75.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        29 PHI   1 1 17 CYS C  1 1 18 ILE N  1 1 18 ILE CA  1 1 18 ILE C       -255.0    -25.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        30 PHI   1 1 17 CYS C  1 1 18 ILE N  1 1 18 ILE CA  1 1 18 ILE C       -135.0     75.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        31 PSI   1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C   1 1 19 ARG N        -75.0    185.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        32 PSI   1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C   1 1 19 ARG N         25.0     55.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        33 PSI   1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C   1 1 19 ARG N        105.0    185.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
        34 PHI   1 1 18 ILE C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C   -174.99998     75.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        35 PHI   1 1 18 ILE C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C       -255.0    -25.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        36 PHI   1 1 18 ILE C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C       -135.0     75.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        37 PSI   1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C   1 1 20 CYS N        -75.0    185.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        38 PSI   1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C   1 1 20 CYS N         25.0     55.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        39 PSI   1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C   1 1 20 CYS N        105.0    185.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        40 PHI   1 1 19 ARG C  1 1 20 CYS N  1 1 20 CYS CA  1 1 20 CYS C   -174.99998     75.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
        41 PHI   1 1 19 ARG C  1 1 20 CYS N  1 1 20 CYS CA  1 1 20 CYS C       -255.0    -25.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
        42 PHI   1 1 19 ARG C  1 1 20 CYS N  1 1 20 CYS CA  1 1 20 CYS C       -135.0     75.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
        43 PSI   1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C   1 1 21 ASN N        -75.0    185.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
        44 PSI   1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C   1 1 21 ASN N         25.0     55.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
        45 PSI   1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C   1 1 21 ASN N        105.0    185.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
        46 PHI   1 1 20 CYS C  1 1 21 ASN N  1 1 21 ASN CA  1 1 21 ASN C   -174.99998     75.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
        47 PHI   1 1 20 CYS C  1 1 21 ASN N  1 1 21 ASN CA  1 1 21 ASN C       -255.0    -25.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
        48 PHI   1 1 20 CYS C  1 1 21 ASN N  1 1 21 ASN CA  1 1 21 ASN C       -135.0     75.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
        49 PSI   1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   1 1 22 SER N        -75.0    185.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
        50 PSI   1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   1 1 22 SER N         25.0     55.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
        51 PSI   1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C   1 1 22 SER N        105.0    185.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
        52 PHI   1 1 23 PRO C  1 1 24 ALA N  1 1 24 ALA CA  1 1 24 ALA C   -174.99998     75.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1 
        53 PHI   1 1 23 PRO C  1 1 24 ALA N  1 1 24 ALA CA  1 1 24 ALA C       -255.0    -25.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1 
        54 PHI   1 1 23 PRO C  1 1 24 ALA N  1 1 24 ALA CA  1 1 24 ALA C       -135.0     75.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1 
        55 PSI   1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C   1 1 25 LYS N        -75.0    185.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1 
        56 PSI   1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C   1 1 25 LYS N         25.0     55.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1 
        57 PSI   1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C   1 1 25 LYS N        105.0    185.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1 
        58 PHI   1 1 24 ALA C  1 1 25 LYS N  1 1 25 LYS CA  1 1 25 LYS C   -174.99998     75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
        59 PHI   1 1 24 ALA C  1 1 25 LYS N  1 1 25 LYS CA  1 1 25 LYS C       -255.0    -25.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
        60 PHI   1 1 24 ALA C  1 1 25 LYS N  1 1 25 LYS CA  1 1 25 LYS C       -135.0     75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
        61 PSI   1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C   1 1 26 TYR N        -75.0    185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
        62 PSI   1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C   1 1 26 TYR N         25.0     55.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
        63 PSI   1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C   1 1 26 TYR N        105.0    185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
        64 PHI   1 1 25 LYS C  1 1 26 TYR N  1 1 26 TYR CA  1 1 26 TYR C   -174.99998     75.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
        65 PHI   1 1 25 LYS C  1 1 26 TYR N  1 1 26 TYR CA  1 1 26 TYR C       -255.0    -25.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
        66 PHI   1 1 25 LYS C  1 1 26 TYR N  1 1 26 TYR CA  1 1 26 TYR C       -135.0     75.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
        67 PSI   1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR C   1 1 27 ASP N        -75.0    185.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
        68 PSI   1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR C   1 1 27 ASP N         25.0     55.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
        69 PSI   1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR C   1 1 27 ASP N        105.0    185.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
        70 PHI   1 1 26 TYR C  1 1 27 ASP N  1 1 27 ASP CA  1 1 27 ASP C   -174.99998     75.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        71 PHI   1 1 26 TYR C  1 1 27 ASP N  1 1 27 ASP CA  1 1 27 ASP C       -255.0    -25.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        72 PHI   1 1 26 TYR C  1 1 27 ASP N  1 1 27 ASP CA  1 1 27 ASP C       -135.0     75.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        73 PSI   1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C   1 1 28 CYS N        -75.0    185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        74 PSI   1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C   1 1 28 CYS N         25.0     55.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        75 PSI   1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C   1 1 28 CYS N        105.0    185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        76 PHI   1 1 27 ASP C  1 1 28 CYS N  1 1 28 CYS CA  1 1 28 CYS C   -174.99998     75.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
        77 PHI   1 1 27 ASP C  1 1 28 CYS N  1 1 28 CYS CA  1 1 28 CYS C       -255.0    -25.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
        78 PHI   1 1 27 ASP C  1 1 28 CYS N  1 1 28 CYS CA  1 1 28 CYS C       -135.0     75.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
        79 PSI   1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C   1 1 29 TYR N        -75.0    185.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
        80 PSI   1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C   1 1 29 TYR N         25.0     55.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
        81 PSI   1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C   1 1 29 TYR N        105.0    185.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
        82 PHI   1 1 28 CYS C  1 1 29 TYR N  1 1 29 TYR CA  1 1 29 TYR C   -174.99998     75.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
        83 PHI   1 1 28 CYS C  1 1 29 TYR N  1 1 29 TYR CA  1 1 29 TYR C       -255.0    -25.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
        84 PHI   1 1 28 CYS C  1 1 29 TYR N  1 1 29 TYR CA  1 1 29 TYR C       -135.0     75.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
        85 PSI   1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR C   1 1 30 LEU N        -75.0    185.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
        86 PSI   1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR C   1 1 30 LEU N         25.0     55.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
        87 PSI   1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR C   1 1 30 LEU N        105.0    185.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
        88 PHI   1 1 29 TYR C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C   -174.99998     75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        89 PHI   1 1 29 TYR C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C       -255.0    -25.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        90 PHI   1 1 29 TYR C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C       -135.0     75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        91 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 GLN N        -75.0    185.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        92 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 GLN N         25.0     55.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        93 PSI   1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   1 1 31 GLN N        105.0    185.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        94 PHI   1 1 30 LEU C  1 1 31 GLN N  1 1 31 GLN CA  1 1 31 GLN C   -174.99998     75.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
        95 PHI   1 1 30 LEU C  1 1 31 GLN N  1 1 31 GLN CA  1 1 31 GLN C       -255.0    -25.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
        96 PHI   1 1 30 LEU C  1 1 31 GLN N  1 1 31 GLN CA  1 1 31 GLN C       -135.0     75.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
        97 PSI   1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C   1 1 32 ARG N        -75.0    185.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
        98 PSI   1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C   1 1 32 ARG N         25.0     55.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
        99 PSI   1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C   1 1 32 ARG N        105.0    185.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
       100 PHI   1 1 31 GLN C  1 1 32 ARG N  1 1 32 ARG CA  1 1 32 ARG C   -174.99998     75.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       101 PHI   1 1 31 GLN C  1 1 32 ARG N  1 1 32 ARG CA  1 1 32 ARG C       -255.0    -25.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       102 PHI   1 1 31 GLN C  1 1 32 ARG N  1 1 32 ARG CA  1 1 32 ARG C       -135.0     75.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       103 PSI   1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C   1 1 33 ALA N        -75.0    185.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       104 PSI   1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C   1 1 33 ALA N         25.0     55.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       105 PSI   1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C   1 1 33 ALA N        105.0    185.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       106 PHI   1 1 32 ARG C  1 1 33 ALA N  1 1 33 ALA CA  1 1 33 ALA C   -174.99998     75.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1 
       107 PHI   1 1 32 ARG C  1 1 33 ALA N  1 1 33 ALA CA  1 1 33 ALA C       -255.0    -25.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1 
       108 PHI   1 1 32 ARG C  1 1 33 ALA N  1 1 33 ALA CA  1 1 33 ALA C       -135.0     75.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1 
       109 PSI   1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C   1 1 34 THR N        -75.0    185.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1 
       110 PSI   1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C   1 1 34 THR N         25.0     55.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1 
       111 PSI   1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C   1 1 34 THR N        105.0    185.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1 
       112 PHI   1 1 33 ALA C  1 1 34 THR N  1 1 34 THR CA  1 1 34 THR C   -174.99998     75.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       113 PHI   1 1 33 ALA C  1 1 34 THR N  1 1 34 THR CA  1 1 34 THR C       -255.0    -25.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       114 PHI   1 1 33 ALA C  1 1 34 THR N  1 1 34 THR CA  1 1 34 THR C       -135.0     75.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       115 PSI   1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C   1 1 35 CYS N        -75.0    185.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       116 PSI   1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C   1 1 35 CYS N         25.0     55.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       117 PSI   1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C   1 1 35 CYS N        105.0    185.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       118 PHI   1 1 34 THR C  1 1 35 CYS N  1 1 35 CYS CA  1 1 35 CYS C   -174.99998     75.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       119 PHI   1 1 34 THR C  1 1 35 CYS N  1 1 35 CYS CA  1 1 35 CYS C       -255.0    -25.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       120 PHI   1 1 34 THR C  1 1 35 CYS N  1 1 35 CYS CA  1 1 35 CYS C       -135.0     75.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       121 PSI   1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C   1 1 36 LYS N        -75.0    185.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       122 PSI   1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C   1 1 36 LYS N         25.0     55.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       123 PSI   1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C   1 1 36 LYS N        105.0    185.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       124 PHI   1 1 35 CYS C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C   -174.99998     75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       125 PHI   1 1 35 CYS C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -255.0    -25.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       126 PHI   1 1 35 CYS C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -135.0     75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       127 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 ARG N        -75.0    185.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       128 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 ARG N         25.0     55.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       129 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 ARG N        105.0    185.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       130 PHI   1 1 36 LYS C  1 1 37 ARG N  1 1 37 ARG CA  1 1 37 ARG C   -174.99998     75.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       131 PHI   1 1 36 LYS C  1 1 37 ARG N  1 1 37 ARG CA  1 1 37 ARG C       -255.0    -25.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       132 PHI   1 1 36 LYS C  1 1 37 ARG N  1 1 37 ARG CA  1 1 37 ARG C       -135.0     75.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       133 PSI   1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C   1 1 38 GLU N        -75.0    185.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       134 PSI   1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C   1 1 38 GLU N         25.0     55.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       135 PSI   1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C   1 1 38 GLU N        105.0    185.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       136 PHI   1 1 37 ARG C  1 1 38 GLU N  1 1 38 GLU CA  1 1 38 GLU C   -174.99998     75.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       137 PHI   1 1 37 ARG C  1 1 38 GLU N  1 1 38 GLU CA  1 1 38 GLU C       -255.0    -25.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       138 PHI   1 1 37 ARG C  1 1 38 GLU N  1 1 38 GLU CA  1 1 38 GLU C       -135.0     75.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       139 PSI   1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C   1 1 39 GLY N        -75.0    185.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       140 PSI   1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C   1 1 39 GLY N         25.0     55.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       141 PSI   1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C   1 1 39 GLY N        105.0    185.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       142 PHI   1 1 39 GLY C  1 1 40 CYS N  1 1 40 CYS CA  1 1 40 CYS C   -174.99998     75.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       143 PHI   1 1 39 GLY C  1 1 40 CYS N  1 1 40 CYS CA  1 1 40 CYS C       -255.0    -25.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       144 PHI   1 1 39 GLY C  1 1 40 CYS N  1 1 40 CYS CA  1 1 40 CYS C       -135.0     75.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       145 PSI   1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C   1 1 41 GLY N        -75.0    185.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       146 PSI   1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C   1 1 41 GLY N         25.0     55.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       147 PSI   1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C   1 1 41 GLY N        105.0    185.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       148 PHI   1 1 41 GLY C  1 1 42 PHE N  1 1 42 PHE CA  1 1 42 PHE C   -174.99998     75.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       149 PHI   1 1 41 GLY C  1 1 42 PHE N  1 1 42 PHE CA  1 1 42 PHE C       -255.0    -25.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       150 PHI   1 1 41 GLY C  1 1 42 PHE N  1 1 42 PHE CA  1 1 42 PHE C       -135.0     75.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       151 PSI   1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE C   1 1 43 ASP N        -75.0    185.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       152 PSI   1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE C   1 1 43 ASP N         25.0     55.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       153 PSI   1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE C   1 1 43 ASP N        105.0    185.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       154 PHI   1 1 42 PHE C  1 1 43 ASP N  1 1 43 ASP CA  1 1 43 ASP C   -174.99998     75.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       155 PHI   1 1 42 PHE C  1 1 43 ASP N  1 1 43 ASP CA  1 1 43 ASP C       -255.0    -25.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       156 PHI   1 1 42 PHE C  1 1 43 ASP N  1 1 43 ASP CA  1 1 43 ASP C       -135.0     75.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       157 PSI   1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C   1 1 44 TYR N        -75.0    185.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       158 PSI   1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C   1 1 44 TYR N         25.0     55.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       159 PSI   1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C   1 1 44 TYR N        105.0    185.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       160 PHI   1 1 43 ASP C  1 1 44 TYR N  1 1 44 TYR CA  1 1 44 TYR C   -174.99998     75.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       161 PHI   1 1 43 ASP C  1 1 44 TYR N  1 1 44 TYR CA  1 1 44 TYR C       -255.0    -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       162 PHI   1 1 43 ASP C  1 1 44 TYR N  1 1 44 TYR CA  1 1 44 TYR C       -135.0     75.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       163 PSI   1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C   1 1 45 CYS N        -75.0    185.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       164 PSI   1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C   1 1 45 CYS N         25.0     55.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       165 PSI   1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C   1 1 45 CYS N        105.0    185.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       166 PHI   1 1 44 TYR C  1 1 45 CYS N  1 1 45 CYS CA  1 1 45 CYS C   -174.99998     75.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       167 PHI   1 1 44 TYR C  1 1 45 CYS N  1 1 45 CYS CA  1 1 45 CYS C       -255.0    -25.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       168 PHI   1 1 44 TYR C  1 1 45 CYS N  1 1 45 CYS CA  1 1 45 CYS C       -135.0     75.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       169 PSI   1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C   1 1 46 THR N        -75.0    185.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       170 PSI   1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C   1 1 46 THR N         25.0     55.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       171 PSI   1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C   1 1 46 THR N        105.0    185.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       172 PHI   1 1 45 CYS C  1 1 46 THR N  1 1 46 THR CA  1 1 46 THR C   -174.99998     75.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       173 PHI   1 1 45 CYS C  1 1 46 THR N  1 1 46 THR CA  1 1 46 THR C       -255.0    -25.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       174 PHI   1 1 45 CYS C  1 1 46 THR N  1 1 46 THR CA  1 1 46 THR C       -135.0     75.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       175 PSI   1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C   1 1 47 LYS N        -75.0    185.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       176 PSI   1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C   1 1 47 LYS N         25.0     55.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       177 PSI   1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C   1 1 47 LYS N        105.0    185.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       178 PHI   1 1 46 THR C  1 1 47 LYS N  1 1 47 LYS CA  1 1 47 LYS C   -174.99998     75.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       179 PHI   1 1 46 THR C  1 1 47 LYS N  1 1 47 LYS CA  1 1 47 LYS C       -255.0    -25.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       180 PHI   1 1 46 THR C  1 1 47 LYS N  1 1 47 LYS CA  1 1 47 LYS C       -135.0     75.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       181 PSI   1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C   1 1 48 CYS N        -75.0    185.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       182 PSI   1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C   1 1 48 CYS N         25.0     55.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       183 PSI   1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C   1 1 48 CYS N        105.0    185.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       184 PHI   1 1 47 LYS C  1 1 48 CYS N  1 1 48 CYS CA  1 1 48 CYS C   -174.99998     75.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       185 PHI   1 1 47 LYS C  1 1 48 CYS N  1 1 48 CYS CA  1 1 48 CYS C       -255.0    -25.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       186 PHI   1 1 47 LYS C  1 1 48 CYS N  1 1 48 CYS CA  1 1 48 CYS C       -135.0     75.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       187 PSI   1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C   1 1 49 LEU N        -75.0    185.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       188 PSI   1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C   1 1 49 LEU N         25.0     55.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       189 PSI   1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C   1 1 49 LEU N        105.0    185.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       190 PHI   1 1 48 CYS C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C   -174.99998     75.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       191 PHI   1 1 48 CYS C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -255.0    -25.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       192 PHI   1 1 48 CYS C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -135.0     75.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       193 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 CYS N        -75.0    185.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       194 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 CYS N         25.0     55.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       195 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 CYS N        105.0    185.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       196 PHI   1 1 49 LEU C  1 1 50 CYS N  1 1 50 CYS CA  1 1 50 CYS C   -174.99998     75.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       197 PHI   1 1 49 LEU C  1 1 50 CYS N  1 1 50 CYS CA  1 1 50 CYS C       -255.0    -25.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       198 PHI   1 1 49 LEU C  1 1 50 CYS N  1 1 50 CYS CA  1 1 50 CYS C       -135.0     75.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       199 PSI   1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS C   1 1 51 ASN N        -75.0    185.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       200 PSI   1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS C   1 1 51 ASN N         25.0     55.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       201 PSI   1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS C   1 1 51 ASN N        105.0    185.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       202 PHI   1 1 50 CYS C  1 1 51 ASN N  1 1 51 ASN CA  1 1 51 ASN C   -174.99998     75.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       203 PHI   1 1 50 CYS C  1 1 51 ASN N  1 1 51 ASN CA  1 1 51 ASN C       -255.0    -25.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       204 PHI   1 1 50 CYS C  1 1 51 ASN N  1 1 51 ASN CA  1 1 51 ASN C       -135.0     75.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       205 PSI   1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C   1 1 52 TYR N        -75.0    185.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       206 PSI   1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C   1 1 52 TYR N         25.0     55.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       207 PSI   1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C   1 1 52 TYR N        105.0    185.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       208 PHI   1 1 51 ASN C  1 1 52 TYR N  1 1 52 TYR CA  1 1 52 TYR C   -174.99998     75.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       209 PHI   1 1 51 ASN C  1 1 52 TYR N  1 1 52 TYR CA  1 1 52 TYR C       -255.0    -25.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       210 PHI   1 1 51 ASN C  1 1 52 TYR N  1 1 52 TYR CA  1 1 52 TYR C       -135.0     75.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       211 PSI   1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C   1 1 53 HIS N        -75.0    185.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       212 PSI   1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C   1 1 53 HIS N         25.0     55.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       213 PSI   1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C   1 1 53 HIS N        105.0    185.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       214 PHI   1 1 52 TYR C  1 1 53 HIS N  1 1 53 HIS CA  1 1 53 HIS C   -174.99998     75.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       215 PHI   1 1 52 TYR C  1 1 53 HIS N  1 1 53 HIS CA  1 1 53 HIS C       -255.0    -25.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       216 PHI   1 1 52 TYR C  1 1 53 HIS N  1 1 53 HIS CA  1 1 53 HIS C       -135.0     75.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       217 PSI   1 1 53 HIS N  1 1 53 HIS CA 1 1 53 HIS C   1 1 54 THR N        -75.0    185.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       218 PSI   1 1 53 HIS N  1 1 53 HIS CA 1 1 53 HIS C   1 1 54 THR N         25.0     55.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       219 PSI   1 1 53 HIS N  1 1 53 HIS CA 1 1 53 HIS C   1 1 54 THR N        105.0    185.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       220 PHI   1 1 53 HIS C  1 1 54 THR N  1 1 54 THR CA  1 1 54 THR C   -174.99998     75.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       221 PHI   1 1 53 HIS C  1 1 54 THR N  1 1 54 THR CA  1 1 54 THR C       -255.0    -25.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       222 PHI   1 1 53 HIS C  1 1 54 THR N  1 1 54 THR CA  1 1 54 THR C       -135.0     75.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       223 PSI   1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C   1 1 55 THR N        -75.0    185.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       224 PSI   1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C   1 1 55 THR N         25.0     55.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       225 PSI   1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C   1 1 55 THR N        105.0    185.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       226 PHI   1 1 54 THR C  1 1 55 THR N  1 1 55 THR CA  1 1 55 THR C   -174.99998     75.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       227 PHI   1 1 54 THR C  1 1 55 THR N  1 1 55 THR CA  1 1 55 THR C       -255.0    -25.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       228 PHI   1 1 54 THR C  1 1 55 THR N  1 1 55 THR CA  1 1 55 THR C       -135.0     75.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       229 PSI   1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C   1 1 56 LYS N        -75.0    185.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       230 PSI   1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C   1 1 56 LYS N         25.0     55.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       231 PSI   1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C   1 1 56 LYS N        105.0    185.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       232 PHI   1 1 55 THR C  1 1 56 LYS N  1 1 56 LYS CA  1 1 56 LYS C   -174.99998     75.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       233 PHI   1 1 55 THR C  1 1 56 LYS N  1 1 56 LYS CA  1 1 56 LYS C       -255.0    -25.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       234 PHI   1 1 55 THR C  1 1 56 LYS N  1 1 56 LYS CA  1 1 56 LYS C       -135.0     75.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       235 PSI   1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C   1 1 57 ASP N        -75.0    185.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       236 PSI   1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C   1 1 57 ASP N         25.0     55.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       237 PSI   1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C   1 1 57 ASP N        105.0    185.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       238 PHI   1 1 56 LYS C  1 1 57 ASP N  1 1 57 ASP CA  1 1 57 ASP C   -174.99998     75.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       239 PHI   1 1 56 LYS C  1 1 57 ASP N  1 1 57 ASP CA  1 1 57 ASP C       -255.0    -25.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       240 PHI   1 1 56 LYS C  1 1 57 ASP N  1 1 57 ASP CA  1 1 57 ASP C       -135.0     75.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       241 PSI   1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C   1 1 58 CYS N        -75.0    185.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       242 PSI   1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C   1 1 58 CYS N         25.0     55.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       243 PSI   1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C   1 1 58 CYS N        105.0    185.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       244 PHI   1 1 57 ASP C  1 1 58 CYS N  1 1 58 CYS CA  1 1 58 CYS C   -174.99998     75.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 1 
       245 PHI   1 1 57 ASP C  1 1 58 CYS N  1 1 58 CYS CA  1 1 58 CYS C       -255.0    -25.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 1 
       246 PHI   1 1 57 ASP C  1 1 58 CYS N  1 1 58 CYS CA  1 1 58 CYS C       -135.0     75.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 1 
       247 CHI1  1 1 13 SER N  1 1 13 SER CA 1 1 13 SER CB  1 1 13 SER OG   -89.99999    210.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
       248 CHI1  1 1 13 SER N  1 1 13 SER CA 1 1 13 SER CB  1 1 13 SER OG      -330.0    -30.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
       249 CHI1  1 1 13 SER N  1 1 13 SER CA 1 1 13 SER CB  1 1 13 SER OG      -210.0 89.99999 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1 
       250 CHI1  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU CB  1 1 14 LEU CG   -89.99999    210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       251 CHI1  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU CB  1 1 14 LEU CG      -330.0    -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       252 CHI1  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU CB  1 1 14 LEU CG      -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       253 CHI2  1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG  1 1 14 LEU CD1  -89.99999    210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       254 CHI2  1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG  1 1 14 LEU CD1     -330.0    -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       255 CHI2  1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG  1 1 14 LEU CD1     -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       256 CHI1  1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS CB  1 1 15 LYS CG   -89.99999    210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       257 CHI1  1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS CB  1 1 15 LYS CG      -330.0    -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       258 CHI1  1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS CB  1 1 15 LYS CG      -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       259 CHI2  1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG  1 1 15 LYS CD   -89.99999    210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       260 CHI2  1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG  1 1 15 LYS CD      -330.0    -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       261 CHI2  1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG  1 1 15 LYS CD      -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       262 CHI3  1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD  1 1 15 LYS CE   -89.99999    210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       263 CHI3  1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD  1 1 15 LYS CE      -330.0    -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       264 CHI3  1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD  1 1 15 LYS CE      -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       265 CHI4  1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE  1 1 15 LYS NZ   -89.99999    210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       266 CHI4  1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE  1 1 15 LYS NZ      -330.0    -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       267 CHI4  1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE  1 1 15 LYS NZ      -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 
       268 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG   -89.99999    210.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
       269 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG      -330.0    -30.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
       270 CHI1  1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG      -210.0 89.99999 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1 
       271 CHI1  1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE CB  1 1 18 ILE CG1  -89.99999    210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       272 CHI1  1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE CB  1 1 18 ILE CG1     -330.0    -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       273 CHI1  1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE CB  1 1 18 ILE CG1     -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       274 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1  -89.99999    210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       275 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1     -330.0    -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       276 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1     -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1 
       277 CHI1  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG   -89.99999    210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       278 CHI1  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG      -330.0    -30.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       279 CHI1  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG      -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       280 CHI2  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG  1 1 19 ARG CD   -89.99999    210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       281 CHI2  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG  1 1 19 ARG CD      -330.0    -30.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       282 CHI2  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG  1 1 19 ARG CD      -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       283 CHI3  1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD  1 1 19 ARG NE   -89.99999    210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       284 CHI3  1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD  1 1 19 ARG NE      -330.0    -30.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       285 CHI3  1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD  1 1 19 ARG NE      -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       286 CHI1  1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS CB  1 1 20 CYS SG   -89.99999    210.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
       287 CHI1  1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS CB  1 1 20 CYS SG      -330.0    -30.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
       288 CHI1  1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS CB  1 1 20 CYS SG      -210.0 89.99999 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
       289 CHI1  1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN CB  1 1 21 ASN CG   -89.99999    210.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
       290 CHI1  1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN CB  1 1 21 ASN CG      -330.0    -30.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
       291 CHI1  1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN CB  1 1 21 ASN CG      -210.0 89.99999 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 
       292 CHI1  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER CB  1 1 22 SER OG   -89.99999    210.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1 
       293 CHI1  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER CB  1 1 22 SER OG      -330.0    -30.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1 
       294 CHI1  1 1 22 SER N  1 1 22 SER CA 1 1 22 SER CB  1 1 22 SER OG      -210.0 89.99999 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1 
       295 CHI1  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB  1 1 25 LYS CG   -89.99999    210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       296 CHI1  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB  1 1 25 LYS CG      -330.0    -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       297 CHI1  1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS CB  1 1 25 LYS CG      -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       298 CHI2  1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG  1 1 25 LYS CD   -89.99999    210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       299 CHI2  1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG  1 1 25 LYS CD      -330.0    -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       300 CHI2  1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG  1 1 25 LYS CD      -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       301 CHI3  1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD  1 1 25 LYS CE   -89.99999    210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       302 CHI3  1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD  1 1 25 LYS CE      -330.0    -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       303 CHI3  1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD  1 1 25 LYS CE      -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       304 CHI4  1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE  1 1 25 LYS NZ   -89.99999    210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       305 CHI4  1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE  1 1 25 LYS NZ      -330.0    -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       306 CHI4  1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE  1 1 25 LYS NZ      -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 
       307 CHI1  1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR CB  1 1 26 TYR CG   -89.99999    210.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
       308 CHI1  1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR CB  1 1 26 TYR CG      -330.0    -30.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
       309 CHI1  1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR CB  1 1 26 TYR CG      -210.0 89.99999 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 
       310 CHI1  1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP CB  1 1 27 ASP CG   -89.99999    210.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
       311 CHI1  1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP CB  1 1 27 ASP CG      -330.0    -30.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
       312 CHI1  1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP CB  1 1 27 ASP CG      -210.0 89.99999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
       313 CHI1  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB  1 1 28 CYS SG   -89.99999    210.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
       314 CHI1  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB  1 1 28 CYS SG      -330.0    -30.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
       315 CHI1  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB  1 1 28 CYS SG      -210.0 89.99999 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 
       316 CHI1  1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR CB  1 1 29 TYR CG   -89.99999    210.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
       317 CHI1  1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR CB  1 1 29 TYR CG      -330.0    -30.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
       318 CHI1  1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR CB  1 1 29 TYR CG      -210.0 89.99999 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1 
       319 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG   -89.99999    210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       320 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG      -330.0    -30.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       321 CHI1  1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG      -210.0 89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       322 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1  -89.99999    210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       323 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1     -330.0    -30.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       324 CHI2  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1     -210.0 89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
       325 CHI1  1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN CB  1 1 31 GLN CG   -89.99999    210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
       326 CHI1  1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN CB  1 1 31 GLN CG      -330.0    -30.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
       327 CHI1  1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN CB  1 1 31 GLN CG      -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
       328 CHI2  1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG  1 1 31 GLN CD   -89.99999    210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
       329 CHI2  1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG  1 1 31 GLN CD      -330.0    -30.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
       330 CHI2  1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG  1 1 31 GLN CD      -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1 
       331 CHI1  1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG CB  1 1 32 ARG CG   -89.99999    210.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       332 CHI1  1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG CB  1 1 32 ARG CG      -330.0    -30.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       333 CHI1  1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG CB  1 1 32 ARG CG      -210.0 89.99999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       334 CHI2  1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG  1 1 32 ARG CD   -89.99999    210.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       335 CHI2  1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG  1 1 32 ARG CD      -330.0    -30.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       336 CHI2  1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG  1 1 32 ARG CD      -210.0 89.99999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       337 CHI3  1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD  1 1 32 ARG NE   -89.99999    210.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       338 CHI3  1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD  1 1 32 ARG NE      -330.0    -30.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       339 CHI3  1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD  1 1 32 ARG NE      -210.0 89.99999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       340 CHI1  1 1 34 THR N  1 1 34 THR CA 1 1 34 THR CB  1 1 34 THR OG1  -89.99999    210.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       341 CHI1  1 1 34 THR N  1 1 34 THR CA 1 1 34 THR CB  1 1 34 THR OG1     -330.0    -30.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       342 CHI1  1 1 34 THR N  1 1 34 THR CA 1 1 34 THR CB  1 1 34 THR OG1     -210.0 89.99999 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
       343 CHI1  1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS CB  1 1 35 CYS SG   -89.99999    210.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       344 CHI1  1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS CB  1 1 35 CYS SG      -330.0    -30.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       345 CHI1  1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS CB  1 1 35 CYS SG      -210.0 89.99999 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1 
       346 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG   -89.99999    210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       347 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -330.0    -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       348 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       349 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD   -89.99999    210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       350 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD      -330.0    -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       351 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD      -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       352 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE   -89.99999    210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       353 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE      -330.0    -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       354 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE      -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       355 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ   -89.99999    210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       356 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ      -330.0    -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       357 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ      -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       358 CHI1  1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG CB  1 1 37 ARG CG   -89.99999    210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       359 CHI1  1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG CB  1 1 37 ARG CG      -330.0    -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       360 CHI1  1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG CB  1 1 37 ARG CG      -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       361 CHI2  1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG  1 1 37 ARG CD   -89.99999    210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       362 CHI2  1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG  1 1 37 ARG CD      -330.0    -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       363 CHI2  1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG  1 1 37 ARG CD      -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       364 CHI3  1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD  1 1 37 ARG NE   -89.99999    210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       365 CHI3  1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD  1 1 37 ARG NE      -330.0    -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       366 CHI3  1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD  1 1 37 ARG NE      -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       367 CHI1  1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU CB  1 1 38 GLU CG   -89.99999    210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       368 CHI1  1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU CB  1 1 38 GLU CG      -330.0    -30.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       369 CHI1  1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU CB  1 1 38 GLU CG      -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       370 CHI2  1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG  1 1 38 GLU CD   -89.99999    210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       371 CHI2  1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG  1 1 38 GLU CD      -330.0    -30.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       372 CHI2  1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG  1 1 38 GLU CD      -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1 
       373 CHI1  1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS CB  1 1 40 CYS SG   -89.99999    210.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       374 CHI1  1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS CB  1 1 40 CYS SG      -330.0    -30.0 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       375 CHI1  1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS CB  1 1 40 CYS SG      -210.0 89.99999 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1 
       376 CHI1  1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE CB  1 1 42 PHE CG   -89.99999    210.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       377 CHI1  1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE CB  1 1 42 PHE CG      -330.0    -30.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       378 CHI1  1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE CB  1 1 42 PHE CG      -210.0 89.99999 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1 
       379 CHI1  1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP CB  1 1 43 ASP CG   -89.99999    210.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       380 CHI1  1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP CB  1 1 43 ASP CG      -330.0    -30.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       381 CHI1  1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP CB  1 1 43 ASP CG      -210.0 89.99999 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 
       382 CHI1  1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR CB  1 1 44 TYR CG   -89.99999    210.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       383 CHI1  1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR CB  1 1 44 TYR CG      -330.0    -30.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       384 CHI1  1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR CB  1 1 44 TYR CG      -210.0 89.99999 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
       385 CHI1  1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS CB  1 1 45 CYS SG   -89.99999    210.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       386 CHI1  1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS CB  1 1 45 CYS SG      -330.0    -30.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       387 CHI1  1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS CB  1 1 45 CYS SG      -210.0 89.99999 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1 
       388 CHI1  1 1 46 THR N  1 1 46 THR CA 1 1 46 THR CB  1 1 46 THR OG1  -89.99999    210.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       389 CHI1  1 1 46 THR N  1 1 46 THR CA 1 1 46 THR CB  1 1 46 THR OG1     -330.0    -30.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       390 CHI1  1 1 46 THR N  1 1 46 THR CA 1 1 46 THR CB  1 1 46 THR OG1     -210.0 89.99999 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 
       391 CHI1  1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS CB  1 1 47 LYS CG   -89.99999    210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       392 CHI1  1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS CB  1 1 47 LYS CG      -330.0    -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       393 CHI1  1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS CB  1 1 47 LYS CG      -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       394 CHI2  1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG  1 1 47 LYS CD   -89.99999    210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       395 CHI2  1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG  1 1 47 LYS CD      -330.0    -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       396 CHI2  1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG  1 1 47 LYS CD      -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       397 CHI3  1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD  1 1 47 LYS CE   -89.99999    210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       398 CHI3  1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD  1 1 47 LYS CE      -330.0    -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       399 CHI3  1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD  1 1 47 LYS CE      -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       400 CHI4  1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE  1 1 47 LYS NZ   -89.99999    210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       401 CHI4  1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE  1 1 47 LYS NZ      -330.0    -30.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       402 CHI4  1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE  1 1 47 LYS NZ      -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       403 CHI1  1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS CB  1 1 48 CYS SG   -89.99999    210.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       404 CHI1  1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS CB  1 1 48 CYS SG      -330.0    -30.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       405 CHI1  1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS CB  1 1 48 CYS SG      -210.0 89.99999 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1 
       406 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG   -89.99999    210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       407 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -330.0    -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       408 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -210.0 89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       409 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1  -89.99999    210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       410 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -330.0    -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       411 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -210.0 89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       412 CHI1  1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS CB  1 1 50 CYS SG   -89.99999    210.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       413 CHI1  1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS CB  1 1 50 CYS SG      -330.0    -30.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       414 CHI1  1 1 50 CYS N  1 1 50 CYS CA 1 1 50 CYS CB  1 1 50 CYS SG      -210.0 89.99999 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       415 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG   -89.99999    210.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       416 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG      -330.0    -30.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       417 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG      -210.0 89.99999 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1 
       418 CHI1  1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR CB  1 1 52 TYR CG   -89.99999    210.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       419 CHI1  1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR CB  1 1 52 TYR CG      -330.0    -30.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       420 CHI1  1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR CB  1 1 52 TYR CG      -210.0 89.99999 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1 
       421 CHI1  1 1 53 HIS N  1 1 53 HIS CA 1 1 53 HIS CB  1 1 53 HIS CG   -89.99999    210.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       422 CHI1  1 1 53 HIS N  1 1 53 HIS CA 1 1 53 HIS CB  1 1 53 HIS CG      -330.0    -30.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       423 CHI1  1 1 53 HIS N  1 1 53 HIS CA 1 1 53 HIS CB  1 1 53 HIS CG      -210.0 89.99999 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1 
       424 CHI1  1 1 54 THR N  1 1 54 THR CA 1 1 54 THR CB  1 1 54 THR OG1  -89.99999    210.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       425 CHI1  1 1 54 THR N  1 1 54 THR CA 1 1 54 THR CB  1 1 54 THR OG1     -330.0    -30.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       426 CHI1  1 1 54 THR N  1 1 54 THR CA 1 1 54 THR CB  1 1 54 THR OG1     -210.0 89.99999 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       427 CHI1  1 1 55 THR N  1 1 55 THR CA 1 1 55 THR CB  1 1 55 THR OG1  -89.99999    210.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       428 CHI1  1 1 55 THR N  1 1 55 THR CA 1 1 55 THR CB  1 1 55 THR OG1     -330.0    -30.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       429 CHI1  1 1 55 THR N  1 1 55 THR CA 1 1 55 THR CB  1 1 55 THR OG1     -210.0 89.99999 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
       430 CHI1  1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS CB  1 1 56 LYS CG   -89.99999    210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       431 CHI1  1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS CB  1 1 56 LYS CG      -330.0    -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       432 CHI1  1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS CB  1 1 56 LYS CG      -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       433 CHI2  1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG  1 1 56 LYS CD   -89.99999    210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       434 CHI2  1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG  1 1 56 LYS CD      -330.0    -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       435 CHI2  1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG  1 1 56 LYS CD      -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       436 CHI3  1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD  1 1 56 LYS CE   -89.99999    210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       437 CHI3  1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD  1 1 56 LYS CE      -330.0    -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       438 CHI3  1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD  1 1 56 LYS CE      -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       439 CHI4  1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE  1 1 56 LYS NZ   -89.99999    210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       440 CHI4  1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE  1 1 56 LYS NZ      -330.0    -30.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       441 CHI4  1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE  1 1 56 LYS NZ      -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       442 CHI1  1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP CB  1 1 57 ASP CG   -89.99999    210.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       443 CHI1  1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP CB  1 1 57 ASP CG      -330.0    -30.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       444 CHI1  1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP CB  1 1 57 ASP CG      -210.0 89.99999 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       445 CHI1  1 1 58 CYS N  1 1 58 CYS CA 1 1 58 CYS CB  1 1 58 CYS SG   -89.99999    210.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 1 
       446 CHI1  1 1 58 CYS N  1 1 58 CYS CA 1 1 58 CYS CB  1 1 58 CYS SG      -330.0    -30.0 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 1 1 
       447 CHI1  1 1 58 CYS N  1 1 58 CYS CA 1 1 58 CYS CB  1 1 58 CYS SG      -210.0 89.99999 . 58 CYS . . 58 CYS . . 58 CYS . . 58 CYS . 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 13 SER C    C   0.793 -15.753 -31.276 1.00 . A A .  13 SER C    1 1 
        1     2 1 1 13 SER CA   C  -0.259 -16.343 -30.343 1.00 . A A .  13 SER CA   1 1 
        1     3 1 1 13 SER CB   C  -1.635 -16.294 -31.011 1.00 . A A .  13 SER CB   1 1 
        1     4 1 1 13 SER H    H  -0.705 -14.740 -29.033 1.00 . A A .  13 SER H    1 1 
        1     5 1 1 13 SER HA   H  -0.005 -17.372 -30.137 1.00 . A A .  13 SER HA   1 1 
        1     6 1 1 13 SER HB2  H  -1.961 -15.268 -31.083 1.00 . A A .  13 SER HB2  1 1 
        1     7 1 1 13 SER HB3  H  -1.566 -16.720 -32.002 1.00 . A A .  13 SER HB3  1 1 
        1     8 1 1 13 SER HG   H  -2.851 -17.808 -30.757 1.00 . A A .  13 SER HG   1 1 
        1     9 1 1 13 SER N    N  -0.288 -15.627 -29.073 1.00 . A A .  13 SER N    1 1 
        1    10 1 1 13 SER O    O   1.092 -16.316 -32.330 1.00 . A A .  13 SER O    1 1 
        1    11 1 1 13 SER OG   O  -2.591 -17.026 -30.265 1.00 . A A .  13 SER OG   1 1 
        1    12 1 1 14 LEU C    C   3.639 -14.794 -31.769 1.00 . A A .  14 LEU C    1 1 
        1    13 1 1 14 LEU CA   C   2.374 -13.946 -31.680 1.00 . A A .  14 LEU CA   1 1 
        1    14 1 1 14 LEU CB   C   2.704 -12.578 -31.081 1.00 . A A .  14 LEU CB   1 1 
        1    15 1 1 14 LEU CD1  C   1.954 -11.109 -32.969 1.00 . A A .  14 LEU CD1  1 1 
        1    16 1 1 14 LEU CD2  C   0.335 -11.763 -31.178 1.00 . A A .  14 LEU CD2  1 1 
        1    17 1 1 14 LEU CG   C   1.786 -11.426 -31.491 1.00 . A A .  14 LEU CG   1 1 
        1    18 1 1 14 LEU H    H   1.075 -14.214 -30.031 1.00 . A A .  14 LEU H    1 1 
        1    19 1 1 14 LEU HA   H   1.977 -13.808 -32.675 1.00 . A A .  14 LEU HA   1 1 
        1    20 1 1 14 LEU HB2  H   2.661 -12.668 -30.007 1.00 . A A .  14 LEU HB2  1 1 
        1    21 1 1 14 LEU HB3  H   3.711 -12.322 -31.379 1.00 . A A .  14 LEU HB3  1 1 
        1    22 1 1 14 LEU HD11 H   2.935 -10.692 -33.138 1.00 . A A .  14 LEU HD11 1 1 
        1    23 1 1 14 LEU HD12 H   1.202 -10.396 -33.272 1.00 . A A .  14 LEU HD12 1 1 
        1    24 1 1 14 LEU HD13 H   1.843 -12.016 -33.546 1.00 . A A .  14 LEU HD13 1 1 
        1    25 1 1 14 LEU HD21 H  -0.056 -12.417 -31.943 1.00 . A A .  14 LEU HD21 1 1 
        1    26 1 1 14 LEU HD22 H  -0.247 -10.854 -31.148 1.00 . A A .  14 LEU HD22 1 1 
        1    27 1 1 14 LEU HD23 H   0.280 -12.257 -30.218 1.00 . A A .  14 LEU HD23 1 1 
        1    28 1 1 14 LEU HG   H   2.054 -10.542 -30.928 1.00 . A A .  14 LEU HG   1 1 
        1    29 1 1 14 LEU N    N   1.353 -14.615 -30.881 1.00 . A A .  14 LEU N    1 1 
        1    30 1 1 14 LEU O    O   3.925 -15.596 -30.880 1.00 . A A .  14 LEU O    1 1 
        1    31 1 1 15 LYS C    C   6.830 -14.574 -32.522 1.00 . A A .  15 LYS C    1 1 
        1    32 1 1 15 LYS CA   C   5.631 -15.354 -33.050 1.00 . A A .  15 LYS CA   1 1 
        1    33 1 1 15 LYS CB   C   5.825 -15.663 -34.537 1.00 . A A .  15 LYS CB   1 1 
        1    34 1 1 15 LYS CD   C   4.841 -17.969 -34.386 1.00 . A A .  15 LYS CD   1 1 
        1    35 1 1 15 LYS CE   C   5.190 -18.859 -33.203 1.00 . A A .  15 LYS CE   1 1 
        1    36 1 1 15 LYS CG   C   6.034 -17.139 -34.829 1.00 . A A .  15 LYS CG   1 1 
        1    37 1 1 15 LYS H    H   4.113 -13.956 -33.521 1.00 . A A .  15 LYS H    1 1 
        1    38 1 1 15 LYS HA   H   5.553 -16.283 -32.506 1.00 . A A .  15 LYS HA   1 1 
        1    39 1 1 15 LYS HB2  H   4.952 -15.330 -35.078 1.00 . A A .  15 LYS HB2  1 1 
        1    40 1 1 15 LYS HB3  H   6.689 -15.121 -34.895 1.00 . A A .  15 LYS HB3  1 1 
        1    41 1 1 15 LYS HD2  H   4.038 -17.306 -34.099 1.00 . A A .  15 LYS HD2  1 1 
        1    42 1 1 15 LYS HD3  H   4.520 -18.590 -35.210 1.00 . A A .  15 LYS HD3  1 1 
        1    43 1 1 15 LYS HE2  H   6.260 -18.997 -33.176 1.00 . A A .  15 LYS HE2  1 1 
        1    44 1 1 15 LYS HE3  H   4.868 -18.371 -32.295 1.00 . A A .  15 LYS HE3  1 1 
        1    45 1 1 15 LYS HG2  H   6.175 -17.270 -35.892 1.00 . A A .  15 LYS HG2  1 1 
        1    46 1 1 15 LYS HG3  H   6.914 -17.480 -34.303 1.00 . A A .  15 LYS HG3  1 1 
        1    47 1 1 15 LYS HZ1  H   4.376 -20.582 -32.346 1.00 . A A .  15 LYS HZ1  1 1 
        1    48 1 1 15 LYS HZ2  H   5.131 -20.848 -33.837 1.00 . A A .  15 LYS HZ2  1 1 
        1    49 1 1 15 LYS HZ3  H   3.614 -20.103 -33.779 1.00 . A A .  15 LYS HZ3  1 1 
        1    50 1 1 15 LYS N    N   4.394 -14.610 -32.846 1.00 . A A .  15 LYS N    1 1 
        1    51 1 1 15 LYS NZ   N   4.531 -20.191 -33.298 1.00 . A A .  15 LYS NZ   1 1 
        1    52 1 1 15 LYS O    O   6.991 -13.390 -32.818 1.00 . A A .  15 LYS O    1 1 
        1    53 1 1 16 ALA C    C  10.009 -14.621 -32.169 1.00 . A A .  16 ALA C    1 1 
        1    54 1 1 16 ALA CA   C   8.855 -14.614 -31.173 1.00 . A A .  16 ALA CA   1 1 
        1    55 1 1 16 ALA CB   C   9.262 -15.316 -29.886 1.00 . A A .  16 ALA CB   1 1 
        1    56 1 1 16 ALA H    H   7.487 -16.186 -31.539 1.00 . A A .  16 ALA H    1 1 
        1    57 1 1 16 ALA HA   H   8.606 -13.590 -30.932 1.00 . A A .  16 ALA HA   1 1 
        1    58 1 1 16 ALA HB1  H   9.205 -16.385 -30.026 1.00 . A A .  16 ALA HB1  1 1 
        1    59 1 1 16 ALA HB2  H  10.275 -15.039 -29.630 1.00 . A A .  16 ALA HB2  1 1 
        1    60 1 1 16 ALA HB3  H   8.596 -15.021 -29.089 1.00 . A A .  16 ALA HB3  1 1 
        1    61 1 1 16 ALA N    N   7.669 -15.244 -31.739 1.00 . A A .  16 ALA N    1 1 
        1    62 1 1 16 ALA O    O  10.483 -15.682 -32.578 1.00 . A A .  16 ALA O    1 1 
        1    63 1 1 17 CYS C    C  12.769 -14.104 -33.049 1.00 . A A .  17 CYS C    1 1 
        1    64 1 1 17 CYS CA   C  11.556 -13.301 -33.507 1.00 . A A .  17 CYS CA   1 1 
        1    65 1 1 17 CYS CB   C  11.938 -11.829 -33.677 1.00 . A A .  17 CYS CB   1 1 
        1    66 1 1 17 CYS H    H  10.039 -12.622 -32.195 1.00 . A A .  17 CYS H    1 1 
        1    67 1 1 17 CYS HA   H  11.219 -13.689 -34.456 1.00 . A A .  17 CYS HA   1 1 
        1    68 1 1 17 CYS HB2  H  11.038 -11.243 -33.791 1.00 . A A .  17 CYS HB2  1 1 
        1    69 1 1 17 CYS HB3  H  12.465 -11.498 -32.795 1.00 . A A .  17 CYS HB3  1 1 
        1    70 1 1 17 CYS HG   H  12.813 -12.482 -35.981 1.00 . A A .  17 CYS HG   1 1 
        1    71 1 1 17 CYS N    N  10.457 -13.431 -32.556 1.00 . A A .  17 CYS N    1 1 
        1    72 1 1 17 CYS O    O  12.932 -14.377 -31.860 1.00 . A A .  17 CYS O    1 1 
        1    73 1 1 17 CYS SG   S  12.992 -11.502 -35.108 1.00 . A A .  17 CYS SG   1 1 
        1    74 1 1 18 ILE C    C  15.943 -14.349 -33.215 1.00 . A A .  18 ILE C    1 1 
        1    75 1 1 18 ILE CA   C  14.813 -15.254 -33.696 1.00 . A A .  18 ILE CA   1 1 
        1    76 1 1 18 ILE CB   C  15.295 -16.052 -34.922 1.00 . A A .  18 ILE CB   1 1 
        1    77 1 1 18 ILE CD1  C  16.277 -15.812 -37.258 1.00 . A A .  18 ILE CD1  1 1 
        1    78 1 1 18 ILE CG1  C  15.773 -15.101 -36.021 1.00 . A A .  18 ILE CG1  1 1 
        1    79 1 1 18 ILE CG2  C  14.183 -16.952 -35.439 1.00 . A A .  18 ILE CG2  1 1 
        1    80 1 1 18 ILE H    H  13.431 -14.233 -34.931 1.00 . A A .  18 ILE H    1 1 
        1    81 1 1 18 ILE HA   H  14.566 -15.953 -32.910 1.00 . A A .  18 ILE HA   1 1 
        1    82 1 1 18 ILE HB   H  16.119 -16.678 -34.614 1.00 . A A .  18 ILE HB   1 1 
        1    83 1 1 18 ILE HD11 H  17.303 -15.529 -37.442 1.00 . A A .  18 ILE HD11 1 1 
        1    84 1 1 18 ILE HD12 H  16.221 -16.880 -37.108 1.00 . A A .  18 ILE HD12 1 1 
        1    85 1 1 18 ILE HD13 H  15.670 -15.534 -38.106 1.00 . A A .  18 ILE HD13 1 1 
        1    86 1 1 18 ILE HG12 H  14.956 -14.462 -36.316 1.00 . A A .  18 ILE HG12 1 1 
        1    87 1 1 18 ILE HG13 H  16.579 -14.493 -35.636 1.00 . A A .  18 ILE HG13 1 1 
        1    88 1 1 18 ILE HG21 H  13.928 -16.665 -36.448 1.00 . A A .  18 ILE HG21 1 1 
        1    89 1 1 18 ILE HG22 H  14.519 -17.978 -35.432 1.00 . A A .  18 ILE HG22 1 1 
        1    90 1 1 18 ILE HG23 H  13.315 -16.853 -34.805 1.00 . A A .  18 ILE HG23 1 1 
        1    91 1 1 18 ILE N    N  13.615 -14.481 -34.001 1.00 . A A .  18 ILE N    1 1 
        1    92 1 1 18 ILE O    O  17.052 -14.813 -32.949 1.00 . A A .  18 ILE O    1 1 
        1    93 1 1 19 ARG C    C  16.458 -11.766 -31.175 1.00 . A A .  19 ARG C    1 1 
        1    94 1 1 19 ARG CA   C  16.644 -12.087 -32.655 1.00 . A A .  19 ARG CA   1 1 
        1    95 1 1 19 ARG CB   C  16.547 -10.805 -33.483 1.00 . A A .  19 ARG CB   1 1 
        1    96 1 1 19 ARG CD   C  17.346  -9.809 -35.647 1.00 . A A .  19 ARG CD   1 1 
        1    97 1 1 19 ARG CG   C  16.733 -11.027 -34.975 1.00 . A A .  19 ARG CG   1 1 
        1    98 1 1 19 ARG CZ   C  19.381 -10.670 -36.725 1.00 . A A .  19 ARG CZ   1 1 
        1    99 1 1 19 ARG H    H  14.751 -12.748 -33.331 1.00 . A A .  19 ARG H    1 1 
        1   100 1 1 19 ARG HA   H  17.622 -12.523 -32.796 1.00 . A A .  19 ARG HA   1 1 
        1   101 1 1 19 ARG HB2  H  15.574 -10.362 -33.327 1.00 . A A .  19 ARG HB2  1 1 
        1   102 1 1 19 ARG HB3  H  17.305 -10.115 -33.146 1.00 . A A .  19 ARG HB3  1 1 
        1   103 1 1 19 ARG HD2  H  16.907  -9.696 -36.627 1.00 . A A .  19 ARG HD2  1 1 
        1   104 1 1 19 ARG HD3  H  17.125  -8.936 -35.052 1.00 . A A .  19 ARG HD3  1 1 
        1   105 1 1 19 ARG HE   H  19.356  -9.442 -35.153 1.00 . A A .  19 ARG HE   1 1 
        1   106 1 1 19 ARG HG2  H  17.387 -11.874 -35.124 1.00 . A A .  19 ARG HG2  1 1 
        1   107 1 1 19 ARG HG3  H  15.771 -11.229 -35.422 1.00 . A A .  19 ARG HG3  1 1 
        1   108 1 1 19 ARG HH11 H  17.650 -11.299 -37.553 1.00 . A A .  19 ARG HH11 1 1 
        1   109 1 1 19 ARG HH12 H  19.092 -11.898 -38.304 1.00 . A A .  19 ARG HH12 1 1 
        1   110 1 1 19 ARG HH21 H  21.262 -10.224 -36.133 1.00 . A A .  19 ARG HH21 1 1 
        1   111 1 1 19 ARG HH22 H  21.146 -11.287 -37.494 1.00 . A A .  19 ARG HH22 1 1 
        1   112 1 1 19 ARG N    N  15.653 -13.057 -33.105 1.00 . A A .  19 ARG N    1 1 
        1   113 1 1 19 ARG NE   N  18.795  -9.933 -35.789 1.00 . A A .  19 ARG NE   1 1 
        1   114 1 1 19 ARG NH1  N  18.647 -11.345 -37.599 1.00 . A A .  19 ARG NH1  1 1 
        1   115 1 1 19 ARG NH2  N  20.705 -10.732 -36.789 1.00 . A A .  19 ARG NH2  1 1 
        1   116 1 1 19 ARG O    O  17.255 -12.182 -30.334 1.00 . A A .  19 ARG O    1 1 
        1   117 1 1 20 CYS C    C  13.738 -11.155 -29.061 1.00 . A A .  20 CYS C    1 1 
        1   118 1 1 20 CYS CA   C  15.110 -10.644 -29.487 1.00 . A A .  20 CYS CA   1 1 
        1   119 1 1 20 CYS CB   C  15.173  -9.124 -29.330 1.00 . A A .  20 CYS CB   1 1 
        1   120 1 1 20 CYS H    H  14.801 -10.722 -31.580 1.00 . A A .  20 CYS H    1 1 
        1   121 1 1 20 CYS HA   H  15.860 -11.094 -28.855 1.00 . A A .  20 CYS HA   1 1 
        1   122 1 1 20 CYS HB2  H  14.766  -8.852 -28.367 1.00 . A A .  20 CYS HB2  1 1 
        1   123 1 1 20 CYS HB3  H  16.205  -8.808 -29.379 1.00 . A A .  20 CYS HB3  1 1 
        1   124 1 1 20 CYS HG   H  14.987  -7.172 -30.959 1.00 . A A .  20 CYS HG   1 1 
        1   125 1 1 20 CYS N    N  15.401 -11.023 -30.865 1.00 . A A .  20 CYS N    1 1 
        1   126 1 1 20 CYS O    O  13.160 -10.673 -28.087 1.00 . A A .  20 CYS O    1 1 
        1   127 1 1 20 CYS SG   S  14.254  -8.212 -30.592 1.00 . A A .  20 CYS SG   1 1 
        1   128 1 1 21 ASN C    C  10.858 -11.615 -29.361 1.00 . A A .  21 ASN C    1 1 
        1   129 1 1 21 ASN CA   C  11.914 -12.707 -29.497 1.00 . A A .  21 ASN CA   1 1 
        1   130 1 1 21 ASN CB   C  11.980 -13.531 -28.210 1.00 . A A .  21 ASN CB   1 1 
        1   131 1 1 21 ASN CG   C  12.669 -14.867 -28.414 1.00 . A A .  21 ASN CG   1 1 
        1   132 1 1 21 ASN H    H  13.729 -12.475 -30.562 1.00 . A A .  21 ASN H    1 1 
        1   133 1 1 21 ASN HA   H  11.641 -13.356 -30.316 1.00 . A A .  21 ASN HA   1 1 
        1   134 1 1 21 ASN HB2  H  12.528 -12.976 -27.462 1.00 . A A .  21 ASN HB2  1 1 
        1   135 1 1 21 ASN HB3  H  10.978 -13.714 -27.854 1.00 . A A .  21 ASN HB3  1 1 
        1   136 1 1 21 ASN HD21 H  11.347 -15.758 -27.224 1.00 . A A .  21 ASN HD21 1 1 
        1   137 1 1 21 ASN HD22 H  12.566 -16.783 -27.894 1.00 . A A .  21 ASN HD22 1 1 
        1   138 1 1 21 ASN N    N  13.220 -12.132 -29.798 1.00 . A A .  21 ASN N    1 1 
        1   139 1 1 21 ASN ND2  N  12.141 -15.908 -27.780 1.00 . A A .  21 ASN ND2  1 1 
        1   140 1 1 21 ASN O    O  10.317 -11.392 -28.278 1.00 . A A .  21 ASN O    1 1 
        1   141 1 1 21 ASN OD1  O  13.664 -14.962 -29.133 1.00 . A A .  21 ASN OD1  1 1 
        1   142 1 1 22 SER C    C   8.226 -10.378 -30.957 1.00 . A A .  22 SER C    1 1 
        1   143 1 1 22 SER CA   C   9.579  -9.866 -30.472 1.00 . A A .  22 SER CA   1 1 
        1   144 1 1 22 SER CB   C  10.049  -8.713 -31.360 1.00 . A A .  22 SER CB   1 1 
        1   145 1 1 22 SER H    H  11.034 -11.162 -31.301 1.00 . A A .  22 SER H    1 1 
        1   146 1 1 22 SER HA   H   9.473  -9.509 -29.458 1.00 . A A .  22 SER HA   1 1 
        1   147 1 1 22 SER HB2  H  10.365  -7.889 -30.738 1.00 . A A .  22 SER HB2  1 1 
        1   148 1 1 22 SER HB3  H  10.878  -9.044 -31.967 1.00 . A A .  22 SER HB3  1 1 
        1   149 1 1 22 SER HG   H   8.830  -8.938 -32.877 1.00 . A A .  22 SER HG   1 1 
        1   150 1 1 22 SER N    N  10.568 -10.937 -30.468 1.00 . A A .  22 SER N    1 1 
        1   151 1 1 22 SER O    O   8.124 -11.419 -31.607 1.00 . A A .  22 SER O    1 1 
        1   152 1 1 22 SER OG   O   9.007  -8.268 -32.212 1.00 . A A .  22 SER OG   1 1 
        1   153 1 1 23 PRO C    C   5.565  -9.840 -32.526 1.00 . A A .  23 PRO C    1 1 
        1   154 1 1 23 PRO CA   C   5.794  -9.987 -31.026 1.00 . A A .  23 PRO CA   1 1 
        1   155 1 1 23 PRO CB   C   4.930  -8.988 -30.252 1.00 . A A .  23 PRO CB   1 1 
        1   156 1 1 23 PRO CD   C   7.208  -8.378 -29.860 1.00 . A A .  23 PRO CD   1 1 
        1   157 1 1 23 PRO CG   C   5.822  -7.818 -30.019 1.00 . A A .  23 PRO CG   1 1 
        1   158 1 1 23 PRO HA   H   5.544 -10.993 -30.721 1.00 . A A .  23 PRO HA   1 1 
        1   159 1 1 23 PRO HB2  H   4.069  -8.718 -30.846 1.00 . A A .  23 PRO HB2  1 1 
        1   160 1 1 23 PRO HB3  H   4.608  -9.430 -29.321 1.00 . A A .  23 PRO HB3  1 1 
        1   161 1 1 23 PRO HD2  H   7.940  -7.698 -30.271 1.00 . A A .  23 PRO HD2  1 1 
        1   162 1 1 23 PRO HD3  H   7.418  -8.576 -28.819 1.00 . A A .  23 PRO HD3  1 1 
        1   163 1 1 23 PRO HG2  H   5.782  -7.151 -30.867 1.00 . A A .  23 PRO HG2  1 1 
        1   164 1 1 23 PRO HG3  H   5.521  -7.301 -29.119 1.00 . A A .  23 PRO HG3  1 1 
        1   165 1 1 23 PRO N    N   7.161  -9.630 -30.633 1.00 . A A .  23 PRO N    1 1 
        1   166 1 1 23 PRO O    O   5.186  -8.771 -33.004 1.00 . A A .  23 PRO O    1 1 
        1   167 1 1 24 ALA C    C   4.258 -11.497 -35.095 1.00 . A A .  24 ALA C    1 1 
        1   168 1 1 24 ALA CA   C   5.613 -10.912 -34.710 1.00 . A A .  24 ALA CA   1 1 
        1   169 1 1 24 ALA CB   C   6.735 -11.683 -35.390 1.00 . A A .  24 ALA CB   1 1 
        1   170 1 1 24 ALA H    H   6.098 -11.744 -32.826 1.00 . A A .  24 ALA H    1 1 
        1   171 1 1 24 ALA HA   H   5.659  -9.886 -35.046 1.00 . A A .  24 ALA HA   1 1 
        1   172 1 1 24 ALA HB1  H   7.687 -11.281 -35.079 1.00 . A A .  24 ALA HB1  1 1 
        1   173 1 1 24 ALA HB2  H   6.675 -12.725 -35.110 1.00 . A A .  24 ALA HB2  1 1 
        1   174 1 1 24 ALA HB3  H   6.637 -11.592 -36.461 1.00 . A A .  24 ALA HB3  1 1 
        1   175 1 1 24 ALA N    N   5.797 -10.921 -33.264 1.00 . A A .  24 ALA N    1 1 
        1   176 1 1 24 ALA O    O   3.863 -12.554 -34.601 1.00 . A A .  24 ALA O    1 1 
        1   177 1 1 25 LYS C    C   2.327 -12.634 -37.071 1.00 . A A .  25 LYS C    1 1 
        1   178 1 1 25 LYS CA   C   2.237 -11.253 -36.430 1.00 . A A .  25 LYS CA   1 1 
        1   179 1 1 25 LYS CB   C   1.648 -10.253 -37.428 1.00 . A A .  25 LYS CB   1 1 
        1   180 1 1 25 LYS CD   C  -0.688 -11.113 -37.091 1.00 . A A .  25 LYS CD   1 1 
        1   181 1 1 25 LYS CE   C  -1.100  -9.910 -36.256 1.00 . A A .  25 LYS CE   1 1 
        1   182 1 1 25 LYS CG   C   0.381 -10.745 -38.106 1.00 . A A .  25 LYS CG   1 1 
        1   183 1 1 25 LYS H    H   3.916  -9.967 -36.336 1.00 . A A .  25 LYS H    1 1 
        1   184 1 1 25 LYS HA   H   1.591 -11.310 -35.567 1.00 . A A .  25 LYS HA   1 1 
        1   185 1 1 25 LYS HB2  H   1.419  -9.335 -36.907 1.00 . A A .  25 LYS HB2  1 1 
        1   186 1 1 25 LYS HB3  H   2.385 -10.049 -38.192 1.00 . A A .  25 LYS HB3  1 1 
        1   187 1 1 25 LYS HD2  H  -1.555 -11.487 -37.614 1.00 . A A .  25 LYS HD2  1 1 
        1   188 1 1 25 LYS HD3  H  -0.301 -11.880 -36.435 1.00 . A A .  25 LYS HD3  1 1 
        1   189 1 1 25 LYS HE2  H  -0.257  -9.597 -35.659 1.00 . A A .  25 LYS HE2  1 1 
        1   190 1 1 25 LYS HE3  H  -1.388  -9.109 -36.920 1.00 . A A .  25 LYS HE3  1 1 
        1   191 1 1 25 LYS HG2  H   0.000  -9.965 -38.748 1.00 . A A .  25 LYS HG2  1 1 
        1   192 1 1 25 LYS HG3  H   0.617 -11.618 -38.699 1.00 . A A .  25 LYS HG3  1 1 
        1   193 1 1 25 LYS HZ1  H  -2.842  -9.387 -35.229 1.00 . A A .  25 LYS HZ1  1 1 
        1   194 1 1 25 LYS HZ2  H  -1.888 -10.528 -34.423 1.00 . A A .  25 LYS HZ2  1 1 
        1   195 1 1 25 LYS HZ3  H  -2.816 -10.993 -35.759 1.00 . A A .  25 LYS HZ3  1 1 
        1   196 1 1 25 LYS N    N   3.548 -10.803 -35.978 1.00 . A A .  25 LYS N    1 1 
        1   197 1 1 25 LYS NZ   N  -2.242 -10.226 -35.353 1.00 . A A .  25 LYS NZ   1 1 
        1   198 1 1 25 LYS O    O   2.754 -12.770 -38.217 1.00 . A A .  25 LYS O    1 1 
        1   199 1 1 26 TYR C    C   0.721 -15.334 -37.660 1.00 . A A .  26 TYR C    1 1 
        1   200 1 1 26 TYR CA   C   1.956 -15.026 -36.819 1.00 . A A .  26 TYR CA   1 1 
        1   201 1 1 26 TYR CB   C   2.051 -16.010 -35.652 1.00 . A A .  26 TYR CB   1 1 
        1   202 1 1 26 TYR CD1  C   2.334 -17.978 -37.209 1.00 . A A .  26 TYR CD1  1 1 
        1   203 1 1 26 TYR CD2  C   0.995 -18.269 -35.259 1.00 . A A .  26 TYR CD2  1 1 
        1   204 1 1 26 TYR CE1  C   2.096 -19.289 -37.574 1.00 . A A .  26 TYR CE1  1 1 
        1   205 1 1 26 TYR CE2  C   0.753 -19.582 -35.615 1.00 . A A .  26 TYR CE2  1 1 
        1   206 1 1 26 TYR CG   C   1.788 -17.445 -36.047 1.00 . A A .  26 TYR CG   1 1 
        1   207 1 1 26 TYR CZ   C   1.305 -20.087 -36.774 1.00 . A A .  26 TYR CZ   1 1 
        1   208 1 1 26 TYR H    H   1.590 -13.483 -35.418 1.00 . A A .  26 TYR H    1 1 
        1   209 1 1 26 TYR HA   H   2.835 -15.132 -37.439 1.00 . A A .  26 TYR HA   1 1 
        1   210 1 1 26 TYR HB2  H   3.041 -15.959 -35.227 1.00 . A A .  26 TYR HB2  1 1 
        1   211 1 1 26 TYR HB3  H   1.327 -15.735 -34.899 1.00 . A A .  26 TYR HB3  1 1 
        1   212 1 1 26 TYR HD1  H   2.953 -17.350 -37.833 1.00 . A A .  26 TYR HD1  1 1 
        1   213 1 1 26 TYR HD2  H   0.564 -17.871 -34.351 1.00 . A A .  26 TYR HD2  1 1 
        1   214 1 1 26 TYR HE1  H   2.529 -19.684 -38.481 1.00 . A A .  26 TYR HE1  1 1 
        1   215 1 1 26 TYR HE2  H   0.133 -20.207 -34.989 1.00 . A A .  26 TYR HE2  1 1 
        1   216 1 1 26 TYR HH   H   0.528 -21.817 -36.461 1.00 . A A .  26 TYR HH   1 1 
        1   217 1 1 26 TYR N    N   1.921 -13.655 -36.324 1.00 . A A .  26 TYR N    1 1 
        1   218 1 1 26 TYR O    O  -0.410 -15.121 -37.223 1.00 . A A .  26 TYR O    1 1 
        1   219 1 1 26 TYR OH   O   1.067 -21.393 -37.134 1.00 . A A .  26 TYR OH   1 1 
        1   220 1 1 27 ASP C    C  -0.111 -17.657 -40.136 1.00 . A A .  27 ASP C    1 1 
        1   221 1 1 27 ASP CA   C  -0.147 -16.176 -39.772 1.00 . A A .  27 ASP CA   1 1 
        1   222 1 1 27 ASP CB   C  -0.072 -15.324 -41.041 1.00 . A A .  27 ASP CB   1 1 
        1   223 1 1 27 ASP CG   C  -1.184 -14.297 -41.115 1.00 . A A .  27 ASP CG   1 1 
        1   224 1 1 27 ASP H    H   1.871 -15.983 -39.161 1.00 . A A .  27 ASP H    1 1 
        1   225 1 1 27 ASP HA   H  -1.075 -15.965 -39.263 1.00 . A A .  27 ASP HA   1 1 
        1   226 1 1 27 ASP HB2  H   0.875 -14.804 -41.062 1.00 . A A .  27 ASP HB2  1 1 
        1   227 1 1 27 ASP HB3  H  -0.143 -15.969 -41.904 1.00 . A A .  27 ASP HB3  1 1 
        1   228 1 1 27 ASP N    N   0.947 -15.836 -38.869 1.00 . A A .  27 ASP N    1 1 
        1   229 1 1 27 ASP O    O   0.638 -18.071 -41.021 1.00 . A A .  27 ASP O    1 1 
        1   230 1 1 27 ASP OD1  O  -1.012 -13.195 -40.554 1.00 . A A .  27 ASP OD1  1 1 
        1   231 1 1 27 ASP OD2  O  -2.228 -14.596 -41.733 1.00 . A A .  27 ASP OD2  1 1 
        1   232 1 1 28 CYS C    C  -1.388 -20.170 -41.139 1.00 . A A .  28 CYS C    1 1 
        1   233 1 1 28 CYS CA   C  -0.985 -19.885 -39.696 1.00 . A A .  28 CYS CA   1 1 
        1   234 1 1 28 CYS CB   C  -1.974 -20.549 -38.737 1.00 . A A .  28 CYS CB   1 1 
        1   235 1 1 28 CYS H    H  -1.498 -18.060 -38.754 1.00 . A A .  28 CYS H    1 1 
        1   236 1 1 28 CYS HA   H  -0.001 -20.292 -39.523 1.00 . A A .  28 CYS HA   1 1 
        1   237 1 1 28 CYS HB2  H  -1.945 -21.619 -38.884 1.00 . A A .  28 CYS HB2  1 1 
        1   238 1 1 28 CYS HB3  H  -1.685 -20.324 -37.721 1.00 . A A .  28 CYS HB3  1 1 
        1   239 1 1 28 CYS HG   H  -4.386 -21.047 -39.397 1.00 . A A .  28 CYS HG   1 1 
        1   240 1 1 28 CYS N    N  -0.925 -18.449 -39.447 1.00 . A A .  28 CYS N    1 1 
        1   241 1 1 28 CYS O    O  -1.127 -21.252 -41.665 1.00 . A A .  28 CYS O    1 1 
        1   242 1 1 28 CYS SG   S  -3.687 -20.013 -38.955 1.00 . A A .  28 CYS SG   1 1 
        1   243 1 1 29 TYR C    C  -1.326 -19.810 -44.047 1.00 . A A .  29 TYR C    1 1 
        1   244 1 1 29 TYR CA   C  -2.470 -19.341 -43.154 1.00 . A A .  29 TYR CA   1 1 
        1   245 1 1 29 TYR CB   C  -3.029 -18.016 -43.677 1.00 . A A .  29 TYR CB   1 1 
        1   246 1 1 29 TYR CD1  C  -5.533 -18.033 -43.351 1.00 . A A .  29 TYR CD1  1 1 
        1   247 1 1 29 TYR CD2  C  -4.684 -18.309 -45.561 1.00 . A A .  29 TYR CD2  1 1 
        1   248 1 1 29 TYR CE1  C  -6.825 -18.129 -43.831 1.00 . A A .  29 TYR CE1  1 1 
        1   249 1 1 29 TYR CE2  C  -5.973 -18.405 -46.050 1.00 . A A .  29 TYR CE2  1 1 
        1   250 1 1 29 TYR CG   C  -4.441 -18.121 -44.206 1.00 . A A .  29 TYR CG   1 1 
        1   251 1 1 29 TYR CZ   C  -7.040 -18.314 -45.180 1.00 . A A .  29 TYR CZ   1 1 
        1   252 1 1 29 TYR H    H  -2.207 -18.354 -41.301 1.00 . A A .  29 TYR H    1 1 
        1   253 1 1 29 TYR HA   H  -3.255 -20.083 -43.174 1.00 . A A .  29 TYR HA   1 1 
        1   254 1 1 29 TYR HB2  H  -3.029 -17.292 -42.876 1.00 . A A .  29 TYR HB2  1 1 
        1   255 1 1 29 TYR HB3  H  -2.399 -17.659 -44.478 1.00 . A A .  29 TYR HB3  1 1 
        1   256 1 1 29 TYR HD1  H  -5.362 -17.887 -42.295 1.00 . A A .  29 TYR HD1  1 1 
        1   257 1 1 29 TYR HD2  H  -3.846 -18.381 -46.239 1.00 . A A .  29 TYR HD2  1 1 
        1   258 1 1 29 TYR HE1  H  -7.661 -18.058 -43.151 1.00 . A A .  29 TYR HE1  1 1 
        1   259 1 1 29 TYR HE2  H  -6.141 -18.551 -47.106 1.00 . A A .  29 TYR HE2  1 1 
        1   260 1 1 29 TYR HH   H  -8.815 -19.050 -45.141 1.00 . A A .  29 TYR HH   1 1 
        1   261 1 1 29 TYR N    N  -2.027 -19.193 -41.773 1.00 . A A .  29 TYR N    1 1 
        1   262 1 1 29 TYR O    O  -1.465 -20.775 -44.800 1.00 . A A .  29 TYR O    1 1 
        1   263 1 1 29 TYR OH   O  -8.325 -18.411 -45.663 1.00 . A A .  29 TYR OH   1 1 
        1   264 1 1 30 LEU C    C   2.177 -19.766 -43.861 1.00 . A A .  30 LEU C    1 1 
        1   265 1 1 30 LEU CA   C   0.978 -19.466 -44.755 1.00 . A A .  30 LEU CA   1 1 
        1   266 1 1 30 LEU CB   C   1.317 -18.327 -45.718 1.00 . A A .  30 LEU CB   1 1 
        1   267 1 1 30 LEU CD1  C   0.691 -16.841 -47.637 1.00 . A A .  30 LEU CD1  1 1 
        1   268 1 1 30 LEU CD2  C  -0.469 -19.035 -47.328 1.00 . A A .  30 LEU CD2  1 1 
        1   269 1 1 30 LEU CG   C   0.180 -17.853 -46.623 1.00 . A A .  30 LEU CG   1 1 
        1   270 1 1 30 LEU H    H  -0.143 -18.362 -43.339 1.00 . A A .  30 LEU H    1 1 
        1   271 1 1 30 LEU HA   H   0.740 -20.351 -45.326 1.00 . A A .  30 LEU HA   1 1 
        1   272 1 1 30 LEU HB2  H   1.645 -17.484 -45.130 1.00 . A A .  30 LEU HB2  1 1 
        1   273 1 1 30 LEU HB3  H   2.128 -18.660 -46.350 1.00 . A A .  30 LEU HB3  1 1 
        1   274 1 1 30 LEU HD11 H   1.022 -15.952 -47.122 1.00 . A A .  30 LEU HD11 1 1 
        1   275 1 1 30 LEU HD12 H  -0.103 -16.585 -48.322 1.00 . A A .  30 LEU HD12 1 1 
        1   276 1 1 30 LEU HD13 H   1.517 -17.268 -48.187 1.00 . A A .  30 LEU HD13 1 1 
        1   277 1 1 30 LEU HD21 H  -1.448 -19.212 -46.907 1.00 . A A .  30 LEU HD21 1 1 
        1   278 1 1 30 LEU HD22 H   0.144 -19.914 -47.195 1.00 . A A .  30 LEU HD22 1 1 
        1   279 1 1 30 LEU HD23 H  -0.563 -18.818 -48.382 1.00 . A A .  30 LEU HD23 1 1 
        1   280 1 1 30 LEU HG   H  -0.574 -17.367 -46.019 1.00 . A A .  30 LEU HG   1 1 
        1   281 1 1 30 LEU N    N  -0.193 -19.121 -43.957 1.00 . A A .  30 LEU N    1 1 
        1   282 1 1 30 LEU O    O   3.314 -19.816 -44.329 1.00 . A A .  30 LEU O    1 1 
        1   283 1 1 31 GLN C    C   4.096 -19.235 -41.711 1.00 . A A .  31 GLN C    1 1 
        1   284 1 1 31 GLN CA   C   2.972 -20.261 -41.615 1.00 . A A .  31 GLN CA   1 1 
        1   285 1 1 31 GLN CB   C   3.526 -21.667 -41.853 1.00 . A A .  31 GLN CB   1 1 
        1   286 1 1 31 GLN CD   C   2.036 -22.720 -40.106 1.00 . A A .  31 GLN CD   1 1 
        1   287 1 1 31 GLN CG   C   2.534 -22.774 -41.537 1.00 . A A .  31 GLN CG   1 1 
        1   288 1 1 31 GLN H    H   0.987 -19.912 -42.261 1.00 . A A .  31 GLN H    1 1 
        1   289 1 1 31 GLN HA   H   2.544 -20.216 -40.625 1.00 . A A .  31 GLN HA   1 1 
        1   290 1 1 31 GLN HB2  H   3.815 -21.756 -42.889 1.00 . A A .  31 GLN HB2  1 1 
        1   291 1 1 31 GLN HB3  H   4.398 -21.807 -41.231 1.00 . A A .  31 GLN HB3  1 1 
        1   292 1 1 31 GLN HE21 H   0.297 -23.512 -40.655 1.00 . A A .  31 GLN HE21 1 1 
        1   293 1 1 31 GLN HE22 H   0.459 -23.150 -38.974 1.00 . A A .  31 GLN HE22 1 1 
        1   294 1 1 31 GLN HG2  H   1.686 -22.680 -42.200 1.00 . A A .  31 GLN HG2  1 1 
        1   295 1 1 31 GLN HG3  H   3.014 -23.727 -41.700 1.00 . A A .  31 GLN HG3  1 1 
        1   296 1 1 31 GLN N    N   1.914 -19.965 -42.573 1.00 . A A .  31 GLN N    1 1 
        1   297 1 1 31 GLN NE2  N   0.806 -23.173 -39.889 1.00 . A A .  31 GLN NE2  1 1 
        1   298 1 1 31 GLN O    O   5.271 -19.593 -41.792 1.00 . A A .  31 GLN O    1 1 
        1   299 1 1 31 GLN OE1  O   2.748 -22.277 -39.205 1.00 . A A .  31 GLN OE1  1 1 
        1   300 1 1 32 ARG C    C   4.575 -15.930 -40.603 1.00 . A A .  32 ARG C    1 1 
        1   301 1 1 32 ARG CA   C   4.705 -16.880 -41.790 1.00 . A A .  32 ARG CA   1 1 
        1   302 1 1 32 ARG CB   C   4.527 -16.107 -43.097 1.00 . A A .  32 ARG CB   1 1 
        1   303 1 1 32 ARG CD   C   2.882 -14.839 -44.513 1.00 . A A .  32 ARG CD   1 1 
        1   304 1 1 32 ARG CG   C   3.321 -15.181 -43.098 1.00 . A A .  32 ARG CG   1 1 
        1   305 1 1 32 ARG CZ   C   4.122 -12.807 -45.125 1.00 . A A .  32 ARG CZ   1 1 
        1   306 1 1 32 ARG H    H   2.775 -17.735 -41.635 1.00 . A A .  32 ARG H    1 1 
        1   307 1 1 32 ARG HA   H   5.690 -17.323 -41.775 1.00 . A A .  32 ARG HA   1 1 
        1   308 1 1 32 ARG HB2  H   5.410 -15.510 -43.273 1.00 . A A .  32 ARG HB2  1 1 
        1   309 1 1 32 ARG HB3  H   4.412 -16.812 -43.906 1.00 . A A .  32 ARG HB3  1 1 
        1   310 1 1 32 ARG HD2  H   2.658 -15.756 -45.038 1.00 . A A .  32 ARG HD2  1 1 
        1   311 1 1 32 ARG HD3  H   1.993 -14.228 -44.462 1.00 . A A .  32 ARG HD3  1 1 
        1   312 1 1 32 ARG HE   H   4.482 -14.626 -45.859 1.00 . A A .  32 ARG HE   1 1 
        1   313 1 1 32 ARG HG2  H   2.504 -15.670 -42.588 1.00 . A A .  32 ARG HG2  1 1 
        1   314 1 1 32 ARG HG3  H   3.578 -14.270 -42.580 1.00 . A A .  32 ARG HG3  1 1 
        1   315 1 1 32 ARG HH11 H   2.647 -12.528 -43.774 1.00 . A A .  32 ARG HH11 1 1 
        1   316 1 1 32 ARG HH12 H   3.529 -11.103 -44.214 1.00 . A A .  32 ARG HH12 1 1 
        1   317 1 1 32 ARG HH21 H   5.651 -12.758 -46.447 1.00 . A A .  32 ARG HH21 1 1 
        1   318 1 1 32 ARG HH22 H   5.237 -11.235 -45.735 1.00 . A A .  32 ARG HH22 1 1 
        1   319 1 1 32 ARG N    N   3.727 -17.958 -41.702 1.00 . A A .  32 ARG N    1 1 
        1   320 1 1 32 ARG NE   N   3.915 -14.113 -45.246 1.00 . A A .  32 ARG NE   1 1 
        1   321 1 1 32 ARG NH1  N   3.371 -12.087 -44.304 1.00 . A A .  32 ARG NH1  1 1 
        1   322 1 1 32 ARG NH2  N   5.082 -12.218 -45.827 1.00 . A A .  32 ARG NH2  1 1 
        1   323 1 1 32 ARG O    O   3.517 -15.838 -39.982 1.00 . A A .  32 ARG O    1 1 
        1   324 1 1 33 ALA C    C   6.312 -12.963 -39.587 1.00 . A A .  33 ALA C    1 1 
        1   325 1 1 33 ALA CA   C   5.667 -14.284 -39.181 1.00 . A A .  33 ALA CA   1 1 
        1   326 1 1 33 ALA CB   C   6.392 -14.883 -37.985 1.00 . A A .  33 ALA CB   1 1 
        1   327 1 1 33 ALA H    H   6.474 -15.345 -40.825 1.00 . A A .  33 ALA H    1 1 
        1   328 1 1 33 ALA HA   H   4.642 -14.099 -38.894 1.00 . A A .  33 ALA HA   1 1 
        1   329 1 1 33 ALA HB1  H   6.718 -15.884 -38.226 1.00 . A A .  33 ALA HB1  1 1 
        1   330 1 1 33 ALA HB2  H   7.251 -14.273 -37.744 1.00 . A A .  33 ALA HB2  1 1 
        1   331 1 1 33 ALA HB3  H   5.724 -14.916 -37.138 1.00 . A A .  33 ALA HB3  1 1 
        1   332 1 1 33 ALA N    N   5.660 -15.227 -40.292 1.00 . A A .  33 ALA N    1 1 
        1   333 1 1 33 ALA O    O   7.300 -12.942 -40.321 1.00 . A A .  33 ALA O    1 1 
        1   334 1 1 34 THR C    C   6.576  -9.752 -38.148 1.00 . A A .  34 THR C    1 1 
        1   335 1 1 34 THR CA   C   6.265 -10.536 -39.418 1.00 . A A .  34 THR CA   1 1 
        1   336 1 1 34 THR CB   C   5.268  -9.730 -40.273 1.00 . A A .  34 THR CB   1 1 
        1   337 1 1 34 THR CG2  C   5.850  -9.434 -41.647 1.00 . A A .  34 THR CG2  1 1 
        1   338 1 1 34 THR H    H   4.961 -11.943 -38.524 1.00 . A A .  34 THR H    1 1 
        1   339 1 1 34 THR HA   H   7.176 -10.660 -39.985 1.00 . A A .  34 THR HA   1 1 
        1   340 1 1 34 THR HB   H   5.064  -8.793 -39.774 1.00 . A A .  34 THR HB   1 1 
        1   341 1 1 34 THR HG1  H   3.347  -9.863 -40.699 1.00 . A A .  34 THR HG1  1 1 
        1   342 1 1 34 THR HG21 H   6.925  -9.353 -41.573 1.00 . A A .  34 THR HG21 1 1 
        1   343 1 1 34 THR HG22 H   5.444  -8.504 -42.017 1.00 . A A .  34 THR HG22 1 1 
        1   344 1 1 34 THR HG23 H   5.596 -10.233 -42.325 1.00 . A A .  34 THR HG23 1 1 
        1   345 1 1 34 THR N    N   5.746 -11.861 -39.104 1.00 . A A .  34 THR N    1 1 
        1   346 1 1 34 THR O    O   5.669  -9.291 -37.453 1.00 . A A .  34 THR O    1 1 
        1   347 1 1 34 THR OG1  O   4.044 -10.459 -40.415 1.00 . A A .  34 THR OG1  1 1 
        1   348 1 1 35 CYS C    C   7.666  -7.485 -36.620 1.00 . A A .  35 CYS C    1 1 
        1   349 1 1 35 CYS CA   C   8.292  -8.876 -36.662 1.00 . A A .  35 CYS CA   1 1 
        1   350 1 1 35 CYS CB   C   9.817  -8.763 -36.632 1.00 . A A .  35 CYS CB   1 1 
        1   351 1 1 35 CYS H    H   8.538  -9.994 -38.442 1.00 . A A .  35 CYS H    1 1 
        1   352 1 1 35 CYS HA   H   7.964  -9.431 -35.796 1.00 . A A .  35 CYS HA   1 1 
        1   353 1 1 35 CYS HB2  H  10.247  -9.715 -36.909 1.00 . A A .  35 CYS HB2  1 1 
        1   354 1 1 35 CYS HB3  H  10.129  -8.014 -37.345 1.00 . A A .  35 CYS HB3  1 1 
        1   355 1 1 35 CYS HG   H  11.046  -7.107 -35.132 1.00 . A A .  35 CYS HG   1 1 
        1   356 1 1 35 CYS N    N   7.862  -9.604 -37.850 1.00 . A A .  35 CYS N    1 1 
        1   357 1 1 35 CYS O    O   7.707  -6.744 -37.602 1.00 . A A .  35 CYS O    1 1 
        1   358 1 1 35 CYS SG   S  10.492  -8.305 -35.018 1.00 . A A .  35 CYS SG   1 1 
        1   359 1 1 36 LYS C    C   7.410  -4.844 -34.657 1.00 . A A .  36 LYS C    1 1 
        1   360 1 1 36 LYS CA   C   6.450  -5.837 -35.305 1.00 . A A .  36 LYS CA   1 1 
        1   361 1 1 36 LYS CB   C   5.187  -5.972 -34.452 1.00 . A A .  36 LYS CB   1 1 
        1   362 1 1 36 LYS CD   C   3.464  -6.096 -36.276 1.00 . A A .  36 LYS CD   1 1 
        1   363 1 1 36 LYS CE   C   2.803  -7.074 -37.236 1.00 . A A .  36 LYS CE   1 1 
        1   364 1 1 36 LYS CG   C   4.103  -6.816 -35.100 1.00 . A A .  36 LYS CG   1 1 
        1   365 1 1 36 LYS H    H   7.086  -7.772 -34.728 1.00 . A A .  36 LYS H    1 1 
        1   366 1 1 36 LYS HA   H   6.177  -5.470 -36.282 1.00 . A A .  36 LYS HA   1 1 
        1   367 1 1 36 LYS HB2  H   5.451  -6.426 -33.508 1.00 . A A .  36 LYS HB2  1 1 
        1   368 1 1 36 LYS HB3  H   4.784  -4.986 -34.268 1.00 . A A .  36 LYS HB3  1 1 
        1   369 1 1 36 LYS HD2  H   2.716  -5.412 -35.905 1.00 . A A .  36 LYS HD2  1 1 
        1   370 1 1 36 LYS HD3  H   4.228  -5.545 -36.807 1.00 . A A .  36 LYS HD3  1 1 
        1   371 1 1 36 LYS HE2  H   3.235  -6.944 -38.216 1.00 . A A .  36 LYS HE2  1 1 
        1   372 1 1 36 LYS HE3  H   2.991  -8.080 -36.890 1.00 . A A .  36 LYS HE3  1 1 
        1   373 1 1 36 LYS HG2  H   4.540  -7.739 -35.451 1.00 . A A .  36 LYS HG2  1 1 
        1   374 1 1 36 LYS HG3  H   3.340  -7.033 -34.365 1.00 . A A .  36 LYS HG3  1 1 
        1   375 1 1 36 LYS HZ1  H   1.131  -5.875 -37.598 1.00 . A A .  36 LYS HZ1  1 1 
        1   376 1 1 36 LYS HZ2  H   0.889  -7.045 -36.400 1.00 . A A .  36 LYS HZ2  1 1 
        1   377 1 1 36 LYS HZ3  H   0.918  -7.497 -38.029 1.00 . A A .  36 LYS HZ3  1 1 
        1   378 1 1 36 LYS N    N   7.086  -7.138 -35.476 1.00 . A A .  36 LYS N    1 1 
        1   379 1 1 36 LYS NZ   N   1.332  -6.857 -37.322 1.00 . A A .  36 LYS NZ   1 1 
        1   380 1 1 36 LYS O    O   6.996  -3.983 -33.880 1.00 . A A .  36 LYS O    1 1 
        1   381 1 1 37 ARG C    C  10.253  -3.144 -35.506 1.00 . A A .  37 ARG C    1 1 
        1   382 1 1 37 ARG CA   C   9.710  -4.082 -34.431 1.00 . A A .  37 ARG CA   1 1 
        1   383 1 1 37 ARG CB   C  10.854  -4.897 -33.825 1.00 . A A .  37 ARG CB   1 1 
        1   384 1 1 37 ARG CD   C  11.976  -4.936 -31.577 1.00 . A A .  37 ARG CD   1 1 
        1   385 1 1 37 ARG CG   C  11.695  -4.118 -32.828 1.00 . A A .  37 ARG CG   1 1 
        1   386 1 1 37 ARG CZ   C  12.469  -4.548 -29.200 1.00 . A A .  37 ARG CZ   1 1 
        1   387 1 1 37 ARG H    H   8.961  -5.675 -35.606 1.00 . A A .  37 ARG H    1 1 
        1   388 1 1 37 ARG HA   H   9.250  -3.491 -33.654 1.00 . A A .  37 ARG HA   1 1 
        1   389 1 1 37 ARG HB2  H  10.439  -5.757 -33.319 1.00 . A A .  37 ARG HB2  1 1 
        1   390 1 1 37 ARG HB3  H  11.500  -5.236 -34.622 1.00 . A A .  37 ARG HB3  1 1 
        1   391 1 1 37 ARG HD2  H  11.090  -5.500 -31.325 1.00 . A A .  37 ARG HD2  1 1 
        1   392 1 1 37 ARG HD3  H  12.789  -5.617 -31.783 1.00 . A A .  37 ARG HD3  1 1 
        1   393 1 1 37 ARG HE   H  12.493  -3.141 -30.614 1.00 . A A .  37 ARG HE   1 1 
        1   394 1 1 37 ARG HG2  H  12.635  -3.856 -33.291 1.00 . A A .  37 ARG HG2  1 1 
        1   395 1 1 37 ARG HG3  H  11.166  -3.220 -32.549 1.00 . A A .  37 ARG HG3  1 1 
        1   396 1 1 37 ARG HH11 H  12.017  -6.459 -29.673 1.00 . A A .  37 ARG HH11 1 1 
        1   397 1 1 37 ARG HH12 H  12.367  -6.171 -28.001 1.00 . A A .  37 ARG HH12 1 1 
        1   398 1 1 37 ARG HH21 H  12.955  -2.749 -28.415 1.00 . A A .  37 ARG HH21 1 1 
        1   399 1 1 37 ARG HH22 H  12.899  -4.061 -27.286 1.00 . A A .  37 ARG HH22 1 1 
        1   400 1 1 37 ARG N    N   8.692  -4.969 -34.982 1.00 . A A .  37 ARG N    1 1 
        1   401 1 1 37 ARG NE   N  12.339  -4.093 -30.441 1.00 . A A .  37 ARG NE   1 1 
        1   402 1 1 37 ARG NH1  N  12.267  -5.831 -28.936 1.00 . A A .  37 ARG NH1  1 1 
        1   403 1 1 37 ARG NH2  N  12.802  -3.718 -28.220 1.00 . A A .  37 ARG NH2  1 1 
        1   404 1 1 37 ARG O    O  10.486  -3.556 -36.641 1.00 . A A .  37 ARG O    1 1 
        1   405 1 1 38 GLU C    C  12.417  -1.181 -36.435 1.00 . A A .  38 GLU C    1 1 
        1   406 1 1 38 GLU CA   C  10.964  -0.887 -36.071 1.00 . A A .  38 GLU CA   1 1 
        1   407 1 1 38 GLU CB   C  10.853   0.515 -35.468 1.00 . A A .  38 GLU CB   1 1 
        1   408 1 1 38 GLU CD   C  10.333   2.957 -35.855 1.00 . A A .  38 GLU CD   1 1 
        1   409 1 1 38 GLU CG   C  10.514   1.591 -36.487 1.00 . A A .  38 GLU CG   1 1 
        1   410 1 1 38 GLU H    H  10.246  -1.615 -34.217 1.00 . A A .  38 GLU H    1 1 
        1   411 1 1 38 GLU HA   H  10.365  -0.932 -36.967 1.00 . A A .  38 GLU HA   1 1 
        1   412 1 1 38 GLU HB2  H  10.081   0.509 -34.712 1.00 . A A .  38 GLU HB2  1 1 
        1   413 1 1 38 GLU HB3  H  11.795   0.771 -35.006 1.00 . A A .  38 GLU HB3  1 1 
        1   414 1 1 38 GLU HG2  H  11.314   1.648 -37.210 1.00 . A A .  38 GLU HG2  1 1 
        1   415 1 1 38 GLU HG3  H   9.597   1.318 -36.988 1.00 . A A .  38 GLU HG3  1 1 
        1   416 1 1 38 GLU N    N  10.451  -1.882 -35.138 1.00 . A A .  38 GLU N    1 1 
        1   417 1 1 38 GLU O    O  12.964  -0.598 -37.371 1.00 . A A .  38 GLU O    1 1 
        1   418 1 1 38 GLU OE1  O  11.262   3.414 -35.156 1.00 . A A .  38 GLU OE1  1 1 
        1   419 1 1 38 GLU OE2  O   9.264   3.569 -36.059 1.00 . A A .  38 GLU OE2  1 1 
        1   420 1 1 39 GLY C    C  14.547  -3.668 -36.835 1.00 . A A .  39 GLY C    1 1 
        1   421 1 1 39 GLY CA   C  14.419  -2.446 -35.947 1.00 . A A .  39 GLY CA   1 1 
        1   422 1 1 39 GLY H    H  12.550  -2.522 -34.955 1.00 . A A .  39 GLY H    1 1 
        1   423 1 1 39 GLY HA2  H  14.910  -1.612 -36.426 1.00 . A A .  39 GLY HA2  1 1 
        1   424 1 1 39 GLY HA3  H  14.909  -2.647 -35.005 1.00 . A A .  39 GLY HA3  1 1 
        1   425 1 1 39 GLY N    N  13.036  -2.090 -35.688 1.00 . A A .  39 GLY N    1 1 
        1   426 1 1 39 GLY O    O  15.630  -3.966 -37.339 1.00 . A A .  39 GLY O    1 1 
        1   427 1 1 40 CYS C    C  12.406  -5.455 -38.976 1.00 . A A .  40 CYS C    1 1 
        1   428 1 1 40 CYS CA   C  13.433  -5.576 -37.856 1.00 . A A .  40 CYS CA   1 1 
        1   429 1 1 40 CYS CB   C  13.134  -6.811 -37.004 1.00 . A A .  40 CYS CB   1 1 
        1   430 1 1 40 CYS H    H  12.607  -4.089 -36.595 1.00 . A A .  40 CYS H    1 1 
        1   431 1 1 40 CYS HA   H  14.414  -5.680 -38.293 1.00 . A A .  40 CYS HA   1 1 
        1   432 1 1 40 CYS HB2  H  12.677  -6.497 -36.077 1.00 . A A .  40 CYS HB2  1 1 
        1   433 1 1 40 CYS HB3  H  12.446  -7.449 -37.539 1.00 . A A .  40 CYS HB3  1 1 
        1   434 1 1 40 CYS HG   H  15.594  -7.380 -37.353 1.00 . A A .  40 CYS HG   1 1 
        1   435 1 1 40 CYS N    N  13.440  -4.377 -37.024 1.00 . A A .  40 CYS N    1 1 
        1   436 1 1 40 CYS O    O  12.750  -5.151 -40.118 1.00 . A A .  40 CYS O    1 1 
        1   437 1 1 40 CYS SG   S  14.593  -7.795 -36.592 1.00 . A A .  40 CYS SG   1 1 
        1   438 1 1 41 GLY C    C  10.414  -6.370 -40.901 1.00 . A A .  41 GLY C    1 1 
        1   439 1 1 41 GLY CA   C  10.084  -5.611 -39.632 1.00 . A A .  41 GLY CA   1 1 
        1   440 1 1 41 GLY H    H  10.926  -5.934 -37.716 1.00 . A A .  41 GLY H    1 1 
        1   441 1 1 41 GLY HA2  H   9.176  -6.015 -39.209 1.00 . A A .  41 GLY HA2  1 1 
        1   442 1 1 41 GLY HA3  H   9.922  -4.572 -39.880 1.00 . A A .  41 GLY HA3  1 1 
        1   443 1 1 41 GLY N    N  11.142  -5.696 -38.642 1.00 . A A .  41 GLY N    1 1 
        1   444 1 1 41 GLY O    O  10.536  -5.778 -41.974 1.00 . A A .  41 GLY O    1 1 
        1   445 1 1 42 PHE C    C  10.002  -9.772 -41.953 1.00 . A A .  42 PHE C    1 1 
        1   446 1 1 42 PHE CA   C  10.884  -8.527 -41.928 1.00 . A A .  42 PHE CA   1 1 
        1   447 1 1 42 PHE CB   C  12.359  -8.933 -41.891 1.00 . A A .  42 PHE CB   1 1 
        1   448 1 1 42 PHE CD1  C  12.624  -9.391 -39.439 1.00 . A A .  42 PHE CD1  1 1 
        1   449 1 1 42 PHE CD2  C  13.104 -11.148 -40.978 1.00 . A A .  42 PHE CD2  1 1 
        1   450 1 1 42 PHE CE1  C  12.939 -10.225 -38.383 1.00 . A A .  42 PHE CE1  1 1 
        1   451 1 1 42 PHE CE2  C  13.420 -11.986 -39.926 1.00 . A A .  42 PHE CE2  1 1 
        1   452 1 1 42 PHE CG   C  12.702  -9.842 -40.746 1.00 . A A .  42 PHE CG   1 1 
        1   453 1 1 42 PHE CZ   C  13.338 -11.524 -38.627 1.00 . A A .  42 PHE CZ   1 1 
        1   454 1 1 42 PHE H    H  10.453  -8.099 -39.899 1.00 . A A .  42 PHE H    1 1 
        1   455 1 1 42 PHE HA   H  10.700  -7.951 -42.822 1.00 . A A .  42 PHE HA   1 1 
        1   456 1 1 42 PHE HB2  H  12.606  -9.447 -42.808 1.00 . A A .  42 PHE HB2  1 1 
        1   457 1 1 42 PHE HB3  H  12.967  -8.045 -41.806 1.00 . A A .  42 PHE HB3  1 1 
        1   458 1 1 42 PHE HD1  H  12.311  -8.374 -39.247 1.00 . A A .  42 PHE HD1  1 1 
        1   459 1 1 42 PHE HD2  H  13.169 -11.510 -41.993 1.00 . A A .  42 PHE HD2  1 1 
        1   460 1 1 42 PHE HE1  H  12.874  -9.860 -37.368 1.00 . A A .  42 PHE HE1  1 1 
        1   461 1 1 42 PHE HE2  H  13.732 -13.002 -40.119 1.00 . A A .  42 PHE HE2  1 1 
        1   462 1 1 42 PHE HZ   H  13.584 -12.178 -37.803 1.00 . A A .  42 PHE HZ   1 1 
        1   463 1 1 42 PHE N    N  10.562  -7.685 -40.781 1.00 . A A .  42 PHE N    1 1 
        1   464 1 1 42 PHE O    O   9.547 -10.244 -40.911 1.00 . A A .  42 PHE O    1 1 
        1   465 1 1 43 ASP C    C   9.793 -12.752 -43.274 1.00 . A A .  43 ASP C    1 1 
        1   466 1 1 43 ASP CA   C   8.939 -11.488 -43.312 1.00 . A A .  43 ASP CA   1 1 
        1   467 1 1 43 ASP CB   C   8.163 -11.421 -44.628 1.00 . A A .  43 ASP CB   1 1 
        1   468 1 1 43 ASP CG   C   9.066 -11.551 -45.839 1.00 . A A .  43 ASP CG   1 1 
        1   469 1 1 43 ASP H    H  10.157  -9.875 -43.943 1.00 . A A .  43 ASP H    1 1 
        1   470 1 1 43 ASP HA   H   8.237 -11.519 -42.492 1.00 . A A .  43 ASP HA   1 1 
        1   471 1 1 43 ASP HB2  H   7.440 -12.223 -44.654 1.00 . A A .  43 ASP HB2  1 1 
        1   472 1 1 43 ASP HB3  H   7.647 -10.474 -44.686 1.00 . A A .  43 ASP HB3  1 1 
        1   473 1 1 43 ASP N    N   9.766 -10.298 -43.149 1.00 . A A .  43 ASP N    1 1 
        1   474 1 1 43 ASP O    O  10.900 -12.782 -43.813 1.00 . A A .  43 ASP O    1 1 
        1   475 1 1 43 ASP OD1  O  10.198 -11.026 -45.794 1.00 . A A .  43 ASP OD1  1 1 
        1   476 1 1 43 ASP OD2  O   8.640 -12.177 -46.833 1.00 . A A .  43 ASP OD2  1 1 
        1   477 1 1 44 TYR C    C   9.036 -16.192 -42.155 1.00 . A A .  44 TYR C    1 1 
        1   478 1 1 44 TYR CA   C   9.988 -15.058 -42.523 1.00 . A A .  44 TYR CA   1 1 
        1   479 1 1 44 TYR CB   C  11.099 -14.949 -41.476 1.00 . A A .  44 TYR CB   1 1 
        1   480 1 1 44 TYR CD1  C  10.425 -13.093 -39.902 1.00 . A A .  44 TYR CD1  1 1 
        1   481 1 1 44 TYR CD2  C  10.357 -15.334 -39.093 1.00 . A A .  44 TYR CD2  1 1 
        1   482 1 1 44 TYR CE1  C   9.987 -12.632 -38.676 1.00 . A A .  44 TYR CE1  1 1 
        1   483 1 1 44 TYR CE2  C   9.916 -14.883 -37.864 1.00 . A A .  44 TYR CE2  1 1 
        1   484 1 1 44 TYR CG   C  10.618 -14.450 -40.132 1.00 . A A .  44 TYR CG   1 1 
        1   485 1 1 44 TYR CZ   C   9.733 -13.531 -37.660 1.00 . A A .  44 TYR CZ   1 1 
        1   486 1 1 44 TYR H    H   8.386 -13.708 -42.224 1.00 . A A .  44 TYR H    1 1 
        1   487 1 1 44 TYR HA   H  10.432 -15.273 -43.483 1.00 . A A .  44 TYR HA   1 1 
        1   488 1 1 44 TYR HB2  H  11.541 -15.922 -41.329 1.00 . A A .  44 TYR HB2  1 1 
        1   489 1 1 44 TYR HB3  H  11.855 -14.265 -41.833 1.00 . A A .  44 TYR HB3  1 1 
        1   490 1 1 44 TYR HD1  H  10.625 -12.392 -40.699 1.00 . A A .  44 TYR HD1  1 1 
        1   491 1 1 44 TYR HD2  H  10.502 -16.393 -39.256 1.00 . A A .  44 TYR HD2  1 1 
        1   492 1 1 44 TYR HE1  H   9.843 -11.574 -38.515 1.00 . A A .  44 TYR HE1  1 1 
        1   493 1 1 44 TYR HE2  H   9.718 -15.586 -37.069 1.00 . A A .  44 TYR HE2  1 1 
        1   494 1 1 44 TYR HH   H   8.869 -13.794 -35.963 1.00 . A A .  44 TYR HH   1 1 
        1   495 1 1 44 TYR N    N   9.272 -13.792 -42.634 1.00 . A A .  44 TYR N    1 1 
        1   496 1 1 44 TYR O    O   8.010 -15.971 -41.511 1.00 . A A .  44 TYR O    1 1 
        1   497 1 1 44 TYR OH   O   9.296 -13.077 -36.437 1.00 . A A .  44 TYR OH   1 1 
        1   498 1 1 45 CYS C    C   8.700 -18.994 -40.822 1.00 . A A .  45 CYS C    1 1 
        1   499 1 1 45 CYS CA   C   8.563 -18.576 -42.282 1.00 . A A .  45 CYS CA   1 1 
        1   500 1 1 45 CYS CB   C   8.955 -19.736 -43.198 1.00 . A A .  45 CYS CB   1 1 
        1   501 1 1 45 CYS H    H  10.215 -17.517 -43.077 1.00 . A A .  45 CYS H    1 1 
        1   502 1 1 45 CYS HA   H   7.534 -18.311 -42.472 1.00 . A A .  45 CYS HA   1 1 
        1   503 1 1 45 CYS HB2  H   9.855 -19.473 -43.734 1.00 . A A .  45 CYS HB2  1 1 
        1   504 1 1 45 CYS HB3  H   9.147 -20.611 -42.595 1.00 . A A .  45 CYS HB3  1 1 
        1   505 1 1 45 CYS HG   H   7.992 -19.551 -45.551 1.00 . A A .  45 CYS HG   1 1 
        1   506 1 1 45 CYS N    N   9.385 -17.405 -42.567 1.00 . A A .  45 CYS N    1 1 
        1   507 1 1 45 CYS O    O   9.809 -19.097 -40.296 1.00 . A A .  45 CYS O    1 1 
        1   508 1 1 45 CYS SG   S   7.696 -20.172 -44.419 1.00 . A A .  45 CYS SG   1 1 
        1   509 1 1 46 THR C    C   7.876 -21.122 -38.626 1.00 . A A .  46 THR C    1 1 
        1   510 1 1 46 THR CA   C   7.560 -19.638 -38.771 1.00 . A A .  46 THR CA   1 1 
        1   511 1 1 46 THR CB   C   6.200 -19.347 -38.108 1.00 . A A .  46 THR CB   1 1 
        1   512 1 1 46 THR CG2  C   5.070 -20.019 -38.873 1.00 . A A .  46 THR CG2  1 1 
        1   513 1 1 46 THR H    H   6.714 -19.134 -40.644 1.00 . A A .  46 THR H    1 1 
        1   514 1 1 46 THR HA   H   8.318 -19.066 -38.255 1.00 . A A .  46 THR HA   1 1 
        1   515 1 1 46 THR HB   H   6.035 -18.279 -38.115 1.00 . A A .  46 THR HB   1 1 
        1   516 1 1 46 THR HG1  H   6.136 -20.767 -36.741 1.00 . A A .  46 THR HG1  1 1 
        1   517 1 1 46 THR HG21 H   4.555 -20.709 -38.222 1.00 . A A .  46 THR HG21 1 1 
        1   518 1 1 46 THR HG22 H   5.477 -20.556 -39.717 1.00 . A A .  46 THR HG22 1 1 
        1   519 1 1 46 THR HG23 H   4.378 -19.269 -39.223 1.00 . A A .  46 THR HG23 1 1 
        1   520 1 1 46 THR N    N   7.566 -19.233 -40.171 1.00 . A A .  46 THR N    1 1 
        1   521 1 1 46 THR O    O   7.974 -21.641 -37.514 1.00 . A A .  46 THR O    1 1 
        1   522 1 1 46 THR OG1  O   6.207 -19.809 -36.753 1.00 . A A .  46 THR OG1  1 1 
        1   523 1 1 47 LYS C    C   9.840 -23.461 -39.595 1.00 . A A .  47 LYS C    1 1 
        1   524 1 1 47 LYS CA   C   8.341 -23.227 -39.757 1.00 . A A .  47 LYS CA   1 1 
        1   525 1 1 47 LYS CB   C   7.850 -23.875 -41.053 1.00 . A A .  47 LYS CB   1 1 
        1   526 1 1 47 LYS CD   C   5.459 -24.170 -40.341 1.00 . A A .  47 LYS CD   1 1 
        1   527 1 1 47 LYS CE   C   4.923 -25.519 -40.795 1.00 . A A .  47 LYS CE   1 1 
        1   528 1 1 47 LYS CG   C   6.398 -23.568 -41.374 1.00 . A A .  47 LYS CG   1 1 
        1   529 1 1 47 LYS H    H   7.944 -21.332 -40.613 1.00 . A A .  47 LYS H    1 1 
        1   530 1 1 47 LYS HA   H   7.827 -23.677 -38.921 1.00 . A A .  47 LYS HA   1 1 
        1   531 1 1 47 LYS HB2  H   8.460 -23.523 -41.871 1.00 . A A .  47 LYS HB2  1 1 
        1   532 1 1 47 LYS HB3  H   7.960 -24.947 -40.969 1.00 . A A .  47 LYS HB3  1 1 
        1   533 1 1 47 LYS HD2  H   5.996 -24.302 -39.413 1.00 . A A .  47 LYS HD2  1 1 
        1   534 1 1 47 LYS HD3  H   4.629 -23.496 -40.186 1.00 . A A .  47 LYS HD3  1 1 
        1   535 1 1 47 LYS HE2  H   4.152 -25.356 -41.532 1.00 . A A .  47 LYS HE2  1 1 
        1   536 1 1 47 LYS HE3  H   5.731 -26.083 -41.237 1.00 . A A .  47 LYS HE3  1 1 
        1   537 1 1 47 LYS HG2  H   6.260 -22.497 -41.389 1.00 . A A .  47 LYS HG2  1 1 
        1   538 1 1 47 LYS HG3  H   6.159 -23.977 -42.346 1.00 . A A .  47 LYS HG3  1 1 
        1   539 1 1 47 LYS HZ1  H   4.240 -25.687 -38.828 1.00 . A A .  47 LYS HZ1  1 1 
        1   540 1 1 47 LYS HZ2  H   4.984 -27.088 -39.416 1.00 . A A .  47 LYS HZ2  1 1 
        1   541 1 1 47 LYS HZ3  H   3.422 -26.683 -39.924 1.00 . A A .  47 LYS HZ3  1 1 
        1   542 1 1 47 LYS N    N   8.035 -21.802 -39.757 1.00 . A A .  47 LYS N    1 1 
        1   543 1 1 47 LYS NZ   N   4.352 -26.298 -39.661 1.00 . A A .  47 LYS NZ   1 1 
        1   544 1 1 47 LYS O    O  10.268 -24.244 -38.747 1.00 . A A .  47 LYS O    1 1 
        1   545 1 1 48 CYS C    C  12.727 -21.636 -39.820 1.00 . A A .  48 CYS C    1 1 
        1   546 1 1 48 CYS CA   C  12.084 -22.909 -40.359 1.00 . A A .  48 CYS CA   1 1 
        1   547 1 1 48 CYS CB   C  12.639 -23.227 -41.749 1.00 . A A .  48 CYS CB   1 1 
        1   548 1 1 48 CYS H    H  10.233 -22.167 -41.068 1.00 . A A .  48 CYS H    1 1 
        1   549 1 1 48 CYS HA   H  12.317 -23.726 -39.693 1.00 . A A .  48 CYS HA   1 1 
        1   550 1 1 48 CYS HB2  H  13.718 -23.241 -41.702 1.00 . A A .  48 CYS HB2  1 1 
        1   551 1 1 48 CYS HB3  H  12.286 -24.200 -42.055 1.00 . A A .  48 CYS HB3  1 1 
        1   552 1 1 48 CYS HG   H  13.258 -21.654 -43.657 1.00 . A A .  48 CYS HG   1 1 
        1   553 1 1 48 CYS N    N  10.632 -22.776 -40.413 1.00 . A A .  48 CYS N    1 1 
        1   554 1 1 48 CYS O    O  13.952 -21.532 -39.741 1.00 . A A .  48 CYS O    1 1 
        1   555 1 1 48 CYS SG   S  12.161 -22.038 -43.024 1.00 . A A .  48 CYS SG   1 1 
        1   556 1 1 49 LEU C    C  13.430 -18.790 -39.845 1.00 . A A .  49 LEU C    1 1 
        1   557 1 1 49 LEU CA   C  12.381 -19.401 -38.921 1.00 . A A .  49 LEU CA   1 1 
        1   558 1 1 49 LEU CB   C  12.972 -19.603 -37.524 1.00 . A A .  49 LEU CB   1 1 
        1   559 1 1 49 LEU CD1  C  12.682 -19.945 -35.058 1.00 . A A .  49 LEU CD1  1 1 
        1   560 1 1 49 LEU CD2  C  11.094 -18.471 -36.308 1.00 . A A .  49 LEU CD2  1 1 
        1   561 1 1 49 LEU CG   C  11.965 -19.718 -36.379 1.00 . A A .  49 LEU CG   1 1 
        1   562 1 1 49 LEU H    H  10.929 -20.811 -39.538 1.00 . A A .  49 LEU H    1 1 
        1   563 1 1 49 LEU HA   H  11.541 -18.725 -38.853 1.00 . A A .  49 LEU HA   1 1 
        1   564 1 1 49 LEU HB2  H  13.558 -20.509 -37.541 1.00 . A A .  49 LEU HB2  1 1 
        1   565 1 1 49 LEU HB3  H  13.618 -18.762 -37.315 1.00 . A A .  49 LEU HB3  1 1 
        1   566 1 1 49 LEU HD11 H  13.677 -20.320 -35.248 1.00 . A A .  49 LEU HD11 1 1 
        1   567 1 1 49 LEU HD12 H  12.133 -20.666 -34.470 1.00 . A A .  49 LEU HD12 1 1 
        1   568 1 1 49 LEU HD13 H  12.745 -19.013 -34.517 1.00 . A A .  49 LEU HD13 1 1 
        1   569 1 1 49 LEU HD21 H  11.230 -17.992 -35.350 1.00 . A A .  49 LEU HD21 1 1 
        1   570 1 1 49 LEU HD22 H  10.058 -18.749 -36.428 1.00 . A A .  49 LEU HD22 1 1 
        1   571 1 1 49 LEU HD23 H  11.378 -17.789 -37.096 1.00 . A A .  49 LEU HD23 1 1 
        1   572 1 1 49 LEU HG   H  11.320 -20.567 -36.559 1.00 . A A .  49 LEU HG   1 1 
        1   573 1 1 49 LEU N    N  11.894 -20.669 -39.451 1.00 . A A .  49 LEU N    1 1 
        1   574 1 1 49 LEU O    O  14.342 -18.097 -39.393 1.00 . A A .  49 LEU O    1 1 
        1   575 1 1 50 CYS C    C  13.509 -17.624 -43.130 1.00 . A A .  50 CYS C    1 1 
        1   576 1 1 50 CYS CA   C  14.226 -18.525 -42.129 1.00 . A A .  50 CYS CA   1 1 
        1   577 1 1 50 CYS CB   C  14.922 -19.671 -42.864 1.00 . A A .  50 CYS CB   1 1 
        1   578 1 1 50 CYS H    H  12.544 -19.609 -41.440 1.00 . A A .  50 CYS H    1 1 
        1   579 1 1 50 CYS HA   H  14.968 -17.941 -41.606 1.00 . A A .  50 CYS HA   1 1 
        1   580 1 1 50 CYS HB2  H  14.523 -20.611 -42.509 1.00 . A A .  50 CYS HB2  1 1 
        1   581 1 1 50 CYS HB3  H  14.726 -19.582 -43.922 1.00 . A A .  50 CYS HB3  1 1 
        1   582 1 1 50 CYS HG   H  16.972 -20.454 -41.566 1.00 . A A .  50 CYS HG   1 1 
        1   583 1 1 50 CYS N    N  13.292 -19.050 -41.140 1.00 . A A .  50 CYS N    1 1 
        1   584 1 1 50 CYS O    O  12.327 -17.324 -42.974 1.00 . A A .  50 CYS O    1 1 
        1   585 1 1 50 CYS SG   S  16.715 -19.715 -42.635 1.00 . A A .  50 CYS SG   1 1 
        1   586 1 1 51 ASN C    C  12.370 -16.907 -45.732 1.00 . A A .  51 ASN C    1 1 
        1   587 1 1 51 ASN CA   C  13.669 -16.325 -45.183 1.00 . A A .  51 ASN CA   1 1 
        1   588 1 1 51 ASN CB   C  14.672 -16.124 -46.321 1.00 . A A .  51 ASN CB   1 1 
        1   589 1 1 51 ASN CG   C  15.663 -15.014 -46.029 1.00 . A A .  51 ASN CG   1 1 
        1   590 1 1 51 ASN H    H  15.174 -17.468 -44.228 1.00 . A A .  51 ASN H    1 1 
        1   591 1 1 51 ASN HA   H  13.458 -15.370 -44.728 1.00 . A A .  51 ASN HA   1 1 
        1   592 1 1 51 ASN HB2  H  15.223 -17.041 -46.473 1.00 . A A .  51 ASN HB2  1 1 
        1   593 1 1 51 ASN HB3  H  14.137 -15.877 -47.225 1.00 . A A .  51 ASN HB3  1 1 
        1   594 1 1 51 ASN HD21 H  15.943 -15.714 -44.189 1.00 . A A .  51 ASN HD21 1 1 
        1   595 1 1 51 ASN HD22 H  16.850 -14.303 -44.602 1.00 . A A .  51 ASN HD22 1 1 
        1   596 1 1 51 ASN N    N  14.235 -17.194 -44.157 1.00 . A A .  51 ASN N    1 1 
        1   597 1 1 51 ASN ND2  N  16.207 -15.010 -44.818 1.00 . A A .  51 ASN ND2  1 1 
        1   598 1 1 51 ASN O    O  12.269 -18.110 -45.974 1.00 . A A .  51 ASN O    1 1 
        1   599 1 1 51 ASN OD1  O  15.935 -14.170 -46.883 1.00 . A A .  51 ASN OD1  1 1 
        1   600 1 1 52 TYR C    C  10.096 -16.515 -47.971 1.00 . A A .  52 TYR C    1 1 
        1   601 1 1 52 TYR CA   C  10.085 -16.472 -46.446 1.00 . A A .  52 TYR CA   1 1 
        1   602 1 1 52 TYR CB   C   8.981 -15.532 -45.959 1.00 . A A .  52 TYR CB   1 1 
        1   603 1 1 52 TYR CD1  C   6.899 -16.945 -45.736 1.00 . A A .  52 TYR CD1  1 1 
        1   604 1 1 52 TYR CD2  C   6.982 -15.333 -47.491 1.00 . A A .  52 TYR CD2  1 1 
        1   605 1 1 52 TYR CE1  C   5.634 -17.325 -46.139 1.00 . A A .  52 TYR CE1  1 1 
        1   606 1 1 52 TYR CE2  C   5.717 -15.706 -47.899 1.00 . A A .  52 TYR CE2  1 1 
        1   607 1 1 52 TYR CG   C   7.595 -15.944 -46.404 1.00 . A A .  52 TYR CG   1 1 
        1   608 1 1 52 TYR CZ   C   5.046 -16.702 -47.221 1.00 . A A .  52 TYR CZ   1 1 
        1   609 1 1 52 TYR H    H  11.519 -15.098 -45.715 1.00 . A A .  52 TYR H    1 1 
        1   610 1 1 52 TYR HA   H   9.889 -17.466 -46.070 1.00 . A A .  52 TYR HA   1 1 
        1   611 1 1 52 TYR HB2  H   8.988 -15.506 -44.881 1.00 . A A .  52 TYR HB2  1 1 
        1   612 1 1 52 TYR HB3  H   9.170 -14.539 -46.340 1.00 . A A .  52 TYR HB3  1 1 
        1   613 1 1 52 TYR HD1  H   7.362 -17.431 -44.890 1.00 . A A .  52 TYR HD1  1 1 
        1   614 1 1 52 TYR HD2  H   7.510 -14.553 -48.020 1.00 . A A .  52 TYR HD2  1 1 
        1   615 1 1 52 TYR HE1  H   5.108 -18.105 -45.608 1.00 . A A .  52 TYR HE1  1 1 
        1   616 1 1 52 TYR HE2  H   5.257 -15.218 -48.746 1.00 . A A .  52 TYR HE2  1 1 
        1   617 1 1 52 TYR HH   H   3.762 -18.028 -47.758 1.00 . A A .  52 TYR HH   1 1 
        1   618 1 1 52 TYR N    N  11.378 -16.045 -45.927 1.00 . A A .  52 TYR N    1 1 
        1   619 1 1 52 TYR O    O  10.756 -15.704 -48.621 1.00 . A A .  52 TYR O    1 1 
        1   620 1 1 52 TYR OH   O   3.786 -17.077 -47.625 1.00 . A A .  52 TYR OH   1 1 
        1   621 1 1 53 HIS C    C   8.770 -16.337 -50.636 1.00 . A A .  53 HIS C    1 1 
        1   622 1 1 53 HIS CA   C   9.284 -17.617 -49.984 1.00 . A A .  53 HIS CA   1 1 
        1   623 1 1 53 HIS CB   C   8.374 -18.790 -50.349 1.00 . A A .  53 HIS CB   1 1 
        1   624 1 1 53 HIS CD2  C   8.774 -20.558 -48.494 1.00 . A A .  53 HIS CD2  1 1 
        1   625 1 1 53 HIS CE1  C   9.671 -22.127 -49.735 1.00 . A A .  53 HIS CE1  1 1 
        1   626 1 1 53 HIS CG   C   8.817 -20.096 -49.766 1.00 . A A .  53 HIS CG   1 1 
        1   627 1 1 53 HIS H    H   8.856 -18.083 -47.964 1.00 . A A .  53 HIS H    1 1 
        1   628 1 1 53 HIS HA   H  10.279 -17.817 -50.350 1.00 . A A .  53 HIS HA   1 1 
        1   629 1 1 53 HIS HB2  H   7.376 -18.588 -49.990 1.00 . A A .  53 HIS HB2  1 1 
        1   630 1 1 53 HIS HB3  H   8.349 -18.897 -51.424 1.00 . A A .  53 HIS HB3  1 1 
        1   631 1 1 53 HIS HD1  H   9.553 -21.071 -51.483 1.00 . A A .  53 HIS HD1  1 1 
        1   632 1 1 53 HIS HD2  H   8.389 -20.030 -47.633 1.00 . A A .  53 HIS HD2  1 1 
        1   633 1 1 53 HIS HE1  H  10.124 -23.056 -50.048 1.00 . A A .  53 HIS HE1  1 1 
        1   634 1 1 53 HIS N    N   9.360 -17.467 -48.535 1.00 . A A .  53 HIS N    1 1 
        1   635 1 1 53 HIS ND1  N   9.385 -21.102 -50.518 1.00 . A A .  53 HIS ND1  1 1 
        1   636 1 1 53 HIS NE2  N   9.311 -21.821 -48.501 1.00 . A A .  53 HIS NE2  1 1 
        1   637 1 1 53 HIS O    O   7.604 -15.971 -50.479 1.00 . A A .  53 HIS O    1 1 
        1   638 1 1 54 THR C    C   9.680 -14.454 -53.513 1.00 . A A .  54 THR C    1 1 
        1   639 1 1 54 THR CA   C   9.283 -14.417 -52.041 1.00 . A A .  54 THR CA   1 1 
        1   640 1 1 54 THR CB   C   9.947 -13.199 -51.373 1.00 . A A .  54 THR CB   1 1 
        1   641 1 1 54 THR CG2  C   9.433 -13.012 -49.954 1.00 . A A .  54 THR CG2  1 1 
        1   642 1 1 54 THR H    H  10.562 -15.999 -51.455 1.00 . A A .  54 THR H    1 1 
        1   643 1 1 54 THR HA   H   8.212 -14.301 -51.970 1.00 . A A .  54 THR HA   1 1 
        1   644 1 1 54 THR HB   H   9.705 -12.316 -51.947 1.00 . A A .  54 THR HB   1 1 
        1   645 1 1 54 THR HG1  H  11.789 -12.591 -51.733 1.00 . A A .  54 THR HG1  1 1 
        1   646 1 1 54 THR HG21 H   8.532 -13.593 -49.818 1.00 . A A .  54 THR HG21 1 1 
        1   647 1 1 54 THR HG22 H   9.217 -11.968 -49.783 1.00 . A A .  54 THR HG22 1 1 
        1   648 1 1 54 THR HG23 H  10.183 -13.344 -49.252 1.00 . A A .  54 THR HG23 1 1 
        1   649 1 1 54 THR N    N   9.647 -15.657 -51.368 1.00 . A A .  54 THR N    1 1 
        1   650 1 1 54 THR O    O  10.183 -15.464 -54.006 1.00 . A A .  54 THR O    1 1 
        1   651 1 1 54 THR OG1  O  11.369 -13.366 -51.352 1.00 . A A .  54 THR OG1  1 1 
        1   652 1 1 55 THR C    C  11.227 -13.670 -55.881 1.00 . A A .  55 THR C    1 1 
        1   653 1 1 55 THR CA   C   9.783 -13.252 -55.626 1.00 . A A .  55 THR CA   1 1 
        1   654 1 1 55 THR CB   C   9.574 -11.822 -56.159 1.00 . A A .  55 THR CB   1 1 
        1   655 1 1 55 THR CG2  C  10.331 -10.812 -55.310 1.00 . A A .  55 THR CG2  1 1 
        1   656 1 1 55 THR H    H   9.047 -12.574 -53.761 1.00 . A A .  55 THR H    1 1 
        1   657 1 1 55 THR HA   H   9.126 -13.915 -56.169 1.00 . A A .  55 THR HA   1 1 
        1   658 1 1 55 THR HB   H   8.520 -11.588 -56.115 1.00 . A A .  55 THR HB   1 1 
        1   659 1 1 55 THR HG1  H   9.331 -11.323 -58.052 1.00 . A A .  55 THR HG1  1 1 
        1   660 1 1 55 THR HG21 H  11.383 -11.056 -55.312 1.00 . A A .  55 THR HG21 1 1 
        1   661 1 1 55 THR HG22 H   9.957 -10.840 -54.298 1.00 . A A .  55 THR HG22 1 1 
        1   662 1 1 55 THR HG23 H  10.192  -9.822 -55.718 1.00 . A A .  55 THR HG23 1 1 
        1   663 1 1 55 THR N    N   9.451 -13.346 -54.211 1.00 . A A .  55 THR N    1 1 
        1   664 1 1 55 THR O    O  11.558 -14.177 -56.953 1.00 . A A .  55 THR O    1 1 
        1   665 1 1 55 THR OG1  O  10.015 -11.736 -57.519 1.00 . A A .  55 THR OG1  1 1 
        1   666 1 1 56 LYS C    C  13.697 -15.306 -54.774 1.00 . A A .  56 LYS C    1 1 
        1   667 1 1 56 LYS CA   C  13.493 -13.812 -55.003 1.00 . A A .  56 LYS CA   1 1 
        1   668 1 1 56 LYS CB   C  14.326 -13.013 -53.998 1.00 . A A .  56 LYS CB   1 1 
        1   669 1 1 56 LYS CD   C  16.682 -12.262 -53.558 1.00 . A A .  56 LYS CD   1 1 
        1   670 1 1 56 LYS CE   C  16.357 -11.762 -52.159 1.00 . A A .  56 LYS CE   1 1 
        1   671 1 1 56 LYS CG   C  15.788 -13.423 -53.957 1.00 . A A .  56 LYS CG   1 1 
        1   672 1 1 56 LYS H    H  11.760 -13.048 -54.057 1.00 . A A .  56 LYS H    1 1 
        1   673 1 1 56 LYS HA   H  13.817 -13.566 -56.003 1.00 . A A .  56 LYS HA   1 1 
        1   674 1 1 56 LYS HB2  H  14.275 -11.966 -54.258 1.00 . A A .  56 LYS HB2  1 1 
        1   675 1 1 56 LYS HB3  H  13.907 -13.151 -53.011 1.00 . A A .  56 LYS HB3  1 1 
        1   676 1 1 56 LYS HD2  H  17.712 -12.586 -53.581 1.00 . A A .  56 LYS HD2  1 1 
        1   677 1 1 56 LYS HD3  H  16.542 -11.453 -54.261 1.00 . A A .  56 LYS HD3  1 1 
        1   678 1 1 56 LYS HE2  H  16.987 -10.915 -51.937 1.00 . A A .  56 LYS HE2  1 1 
        1   679 1 1 56 LYS HE3  H  15.321 -11.456 -52.132 1.00 . A A .  56 LYS HE3  1 1 
        1   680 1 1 56 LYS HG2  H  15.909 -14.220 -53.237 1.00 . A A .  56 LYS HG2  1 1 
        1   681 1 1 56 LYS HG3  H  16.082 -13.773 -54.936 1.00 . A A .  56 LYS HG3  1 1 
        1   682 1 1 56 LYS HZ1  H  15.667 -13.143 -50.751 1.00 . A A .  56 LYS HZ1  1 1 
        1   683 1 1 56 LYS HZ2  H  17.149 -12.433 -50.347 1.00 . A A .  56 LYS HZ2  1 1 
        1   684 1 1 56 LYS HZ3  H  17.081 -13.623 -51.547 1.00 . A A .  56 LYS HZ3  1 1 
        1   685 1 1 56 LYS N    N  12.084 -13.455 -54.888 1.00 . A A .  56 LYS N    1 1 
        1   686 1 1 56 LYS NZ   N  16.579 -12.814 -51.129 1.00 . A A .  56 LYS NZ   1 1 
        1   687 1 1 56 LYS O    O  13.926 -16.063 -55.718 1.00 . A A .  56 LYS O    1 1 
        1   688 1 1 57 ASP C    C  13.627 -17.335 -51.660 1.00 . A A .  57 ASP C    1 1 
        1   689 1 1 57 ASP CA   C  13.782 -17.129 -53.164 1.00 . A A .  57 ASP CA   1 1 
        1   690 1 1 57 ASP CB   C  15.155 -17.627 -53.620 1.00 . A A .  57 ASP CB   1 1 
        1   691 1 1 57 ASP CG   C  15.060 -18.851 -54.509 1.00 . A A .  57 ASP CG   1 1 
        1   692 1 1 57 ASP H    H  13.425 -15.073 -52.807 1.00 . A A .  57 ASP H    1 1 
        1   693 1 1 57 ASP HA   H  13.017 -17.695 -53.673 1.00 . A A .  57 ASP HA   1 1 
        1   694 1 1 57 ASP HB2  H  15.650 -16.841 -54.172 1.00 . A A .  57 ASP HB2  1 1 
        1   695 1 1 57 ASP HB3  H  15.746 -17.879 -52.752 1.00 . A A .  57 ASP HB3  1 1 
        1   696 1 1 57 ASP N    N  13.610 -15.724 -53.516 1.00 . A A .  57 ASP N    1 1 
        1   697 1 1 57 ASP O    O  13.451 -16.376 -50.907 1.00 . A A .  57 ASP O    1 1 
        1   698 1 1 57 ASP OD1  O  14.439 -18.754 -55.589 1.00 . A A .  57 ASP OD1  1 1 
        1   699 1 1 57 ASP OD2  O  15.608 -19.906 -54.126 1.00 . A A .  57 ASP OD2  1 1 
        1   700 1 1 58 CYS C    C  14.887 -19.395 -49.239 1.00 . A A .  58 CYS C    1 1 
        1   701 1 1 58 CYS CA   C  13.557 -18.922 -49.817 1.00 . A A .  58 CYS CA   1 1 
        1   702 1 1 58 CYS CB   C  12.491 -20.002 -49.625 1.00 . A A .  58 CYS CB   1 1 
        1   703 1 1 58 CYS H    H  13.834 -19.311 -51.879 1.00 . A A .  58 CYS H    1 1 
        1   704 1 1 58 CYS HA   H  13.250 -18.029 -49.295 1.00 . A A .  58 CYS HA   1 1 
        1   705 1 1 58 CYS HB2  H  11.536 -19.616 -49.947 1.00 . A A .  58 CYS HB2  1 1 
        1   706 1 1 58 CYS HB3  H  12.747 -20.860 -50.229 1.00 . A A .  58 CYS HB3  1 1 
        1   707 1 1 58 CYS HG   H  13.293 -21.412 -47.657 1.00 . A A .  58 CYS HG   1 1 
        1   708 1 1 58 CYS N    N  13.692 -18.590 -51.230 1.00 . A A .  58 CYS N    1 1 
        1   709 1 1 58 CYS O    O  15.272 -20.552 -49.407 1.00 . A A .  58 CYS O    1 1 
        1   710 1 1 58 CYS SG   S  12.309 -20.564 -47.916 1.00 . A A .  58 CYS SG   1 1 
        1   711 2 2  1 ZN  ZN   ZN 13.413  -8.628 -33.692 1.00 . B A . 101 ZN  ZN   1 1 
        1   712 3 2  1 ZN  ZN   ZN 10.294 -21.671 -45.640 1.00 . C A . 102 ZN  ZN   1 1 
        2   713 1 1 13 SER C    C   0.556 -15.228 -31.604 1.00 . A A .  13 SER C    1 1 
        2   714 1 1 13 SER CA   C  -0.633 -15.760 -30.812 1.00 . A A .  13 SER CA   1 1 
        2   715 1 1 13 SER CB   C  -1.890 -14.958 -31.157 1.00 . A A .  13 SER CB   1 1 
        2   716 1 1 13 SER H    H  -0.712 -14.938 -28.863 1.00 . A A .  13 SER H    1 1 
        2   717 1 1 13 SER HA   H  -0.793 -16.794 -31.076 1.00 . A A .  13 SER HA   1 1 
        2   718 1 1 13 SER HB2  H  -1.662 -14.262 -31.950 1.00 . A A .  13 SER HB2  1 1 
        2   719 1 1 13 SER HB3  H  -2.667 -15.635 -31.484 1.00 . A A .  13 SER HB3  1 1 
        2   720 1 1 13 SER HG   H  -3.103 -13.687 -30.292 1.00 . A A .  13 SER HG   1 1 
        2   721 1 1 13 SER N    N  -0.372 -15.699 -29.379 1.00 . A A .  13 SER N    1 1 
        2   722 1 1 13 SER O    O   0.652 -15.432 -32.816 1.00 . A A .  13 SER O    1 1 
        2   723 1 1 13 SER OG   O  -2.358 -14.234 -30.033 1.00 . A A .  13 SER OG   1 1 
        2   724 1 1 14 LEU C    C   3.811 -14.970 -31.504 1.00 . A A .  14 LEU C    1 1 
        2   725 1 1 14 LEU CA   C   2.649 -13.984 -31.551 1.00 . A A .  14 LEU CA   1 1 
        2   726 1 1 14 LEU CB   C   3.048 -12.675 -30.867 1.00 . A A .  14 LEU CB   1 1 
        2   727 1 1 14 LEU CD1  C   2.464 -11.152 -32.770 1.00 . A A .  14 LEU CD1  1 1 
        2   728 1 1 14 LEU CD2  C   0.786 -11.599 -30.970 1.00 . A A .  14 LEU CD2  1 1 
        2   729 1 1 14 LEU CG   C   2.264 -11.432 -31.288 1.00 . A A .  14 LEU CG   1 1 
        2   730 1 1 14 LEU H    H   1.333 -14.416 -29.951 1.00 . A A .  14 LEU H    1 1 
        2   731 1 1 14 LEU HA   H   2.404 -13.781 -32.583 1.00 . A A .  14 LEU HA   1 1 
        2   732 1 1 14 LEU HB2  H   2.915 -12.804 -29.804 1.00 . A A .  14 LEU HB2  1 1 
        2   733 1 1 14 LEU HB3  H   4.092 -12.497 -31.079 1.00 . A A .  14 LEU HB3  1 1 
        2   734 1 1 14 LEU HD11 H   2.070 -11.973 -33.348 1.00 . A A .  14 LEU HD11 1 1 
        2   735 1 1 14 LEU HD12 H   3.519 -11.040 -32.975 1.00 . A A .  14 LEU HD12 1 1 
        2   736 1 1 14 LEU HD13 H   1.947 -10.242 -33.037 1.00 . A A .  14 LEU HD13 1 1 
        2   737 1 1 14 LEU HD21 H   0.288 -10.645 -31.060 1.00 . A A .  14 LEU HD21 1 1 
        2   738 1 1 14 LEU HD22 H   0.674 -11.971 -29.962 1.00 . A A .  14 LEU HD22 1 1 
        2   739 1 1 14 LEU HD23 H   0.346 -12.302 -31.663 1.00 . A A .  14 LEU HD23 1 1 
        2   740 1 1 14 LEU HG   H   2.632 -10.578 -30.735 1.00 . A A .  14 LEU HG   1 1 
        2   741 1 1 14 LEU N    N   1.463 -14.546 -30.913 1.00 . A A .  14 LEU N    1 1 
        2   742 1 1 14 LEU O    O   3.804 -15.919 -30.720 1.00 . A A .  14 LEU O    1 1 
        2   743 1 1 15 LYS C    C   7.181 -14.939 -31.733 1.00 . A A .  15 LYS C    1 1 
        2   744 1 1 15 LYS CA   C   5.983 -15.603 -32.403 1.00 . A A .  15 LYS CA   1 1 
        2   745 1 1 15 LYS CB   C   6.322 -15.946 -33.856 1.00 . A A .  15 LYS CB   1 1 
        2   746 1 1 15 LYS CD   C   4.409 -17.567 -34.023 1.00 . A A .  15 LYS CD   1 1 
        2   747 1 1 15 LYS CE   C   5.325 -18.775 -33.903 1.00 . A A .  15 LYS CE   1 1 
        2   748 1 1 15 LYS CG   C   5.121 -16.391 -34.673 1.00 . A A .  15 LYS CG   1 1 
        2   749 1 1 15 LYS H    H   4.758 -13.966 -32.950 1.00 . A A .  15 LYS H    1 1 
        2   750 1 1 15 LYS HA   H   5.748 -16.514 -31.873 1.00 . A A .  15 LYS HA   1 1 
        2   751 1 1 15 LYS HB2  H   6.750 -15.075 -34.328 1.00 . A A .  15 LYS HB2  1 1 
        2   752 1 1 15 LYS HB3  H   7.051 -16.744 -33.863 1.00 . A A .  15 LYS HB3  1 1 
        2   753 1 1 15 LYS HD2  H   4.083 -17.277 -33.036 1.00 . A A .  15 LYS HD2  1 1 
        2   754 1 1 15 LYS HD3  H   3.552 -17.834 -34.625 1.00 . A A .  15 LYS HD3  1 1 
        2   755 1 1 15 LYS HE2  H   6.066 -18.728 -34.685 1.00 . A A .  15 LYS HE2  1 1 
        2   756 1 1 15 LYS HE3  H   5.815 -18.745 -32.940 1.00 . A A .  15 LYS HE3  1 1 
        2   757 1 1 15 LYS HG2  H   4.429 -15.566 -34.756 1.00 . A A .  15 LYS HG2  1 1 
        2   758 1 1 15 LYS HG3  H   5.456 -16.684 -35.657 1.00 . A A .  15 LYS HG3  1 1 
        2   759 1 1 15 LYS HZ1  H   3.583 -19.916 -33.736 1.00 . A A .  15 LYS HZ1  1 1 
        2   760 1 1 15 LYS HZ2  H   5.002 -20.780 -33.415 1.00 . A A .  15 LYS HZ2  1 1 
        2   761 1 1 15 LYS HZ3  H   4.593 -20.389 -35.009 1.00 . A A .  15 LYS HZ3  1 1 
        2   762 1 1 15 LYS N    N   4.810 -14.739 -32.349 1.00 . A A .  15 LYS N    1 1 
        2   763 1 1 15 LYS NZ   N   4.573 -20.054 -34.025 1.00 . A A .  15 LYS NZ   1 1 
        2   764 1 1 15 LYS O    O   7.066 -13.848 -31.176 1.00 . A A .  15 LYS O    1 1 
        2   765 1 1 16 ALA C    C  10.650 -14.918 -32.239 1.00 . A A .  16 ALA C    1 1 
        2   766 1 1 16 ALA CA   C   9.550 -15.075 -31.195 1.00 . A A .  16 ALA CA   1 1 
        2   767 1 1 16 ALA CB   C  10.019 -15.979 -30.065 1.00 . A A .  16 ALA CB   1 1 
        2   768 1 1 16 ALA H    H   8.359 -16.469 -32.251 1.00 . A A .  16 ALA H    1 1 
        2   769 1 1 16 ALA HA   H   9.324 -14.105 -30.776 1.00 . A A .  16 ALA HA   1 1 
        2   770 1 1 16 ALA HB1  H  11.046 -15.752 -29.824 1.00 . A A .  16 ALA HB1  1 1 
        2   771 1 1 16 ALA HB2  H   9.401 -15.815 -29.193 1.00 . A A .  16 ALA HB2  1 1 
        2   772 1 1 16 ALA HB3  H   9.940 -17.011 -30.373 1.00 . A A .  16 ALA HB3  1 1 
        2   773 1 1 16 ALA N    N   8.330 -15.604 -31.793 1.00 . A A .  16 ALA N    1 1 
        2   774 1 1 16 ALA O    O  11.232 -15.903 -32.695 1.00 . A A .  16 ALA O    1 1 
        2   775 1 1 17 CYS C    C  13.268 -14.086 -33.249 1.00 . A A .  17 CYS C    1 1 
        2   776 1 1 17 CYS CA   C  11.959 -13.389 -33.607 1.00 . A A .  17 CYS CA   1 1 
        2   777 1 1 17 CYS CB   C  12.185 -11.880 -33.718 1.00 . A A .  17 CYS CB   1 1 
        2   778 1 1 17 CYS H    H  10.431 -12.931 -32.216 1.00 . A A .  17 CYS H    1 1 
        2   779 1 1 17 CYS HA   H  11.615 -13.764 -34.559 1.00 . A A .  17 CYS HA   1 1 
        2   780 1 1 17 CYS HB2  H  11.228 -11.380 -33.720 1.00 . A A .  17 CYS HB2  1 1 
        2   781 1 1 17 CYS HB3  H  12.757 -11.546 -32.865 1.00 . A A .  17 CYS HB3  1 1 
        2   782 1 1 17 CYS HG   H  13.110 -12.411 -36.034 1.00 . A A .  17 CYS HG   1 1 
        2   783 1 1 17 CYS N    N  10.930 -13.675 -32.615 1.00 . A A .  17 CYS N    1 1 
        2   784 1 1 17 CYS O    O  13.537 -14.360 -32.080 1.00 . A A .  17 CYS O    1 1 
        2   785 1 1 17 CYS SG   S  13.072 -11.375 -35.211 1.00 . A A .  17 CYS SG   1 1 
        2   786 1 1 18 ILE C    C  16.431 -14.045 -33.635 1.00 . A A .  18 ILE C    1 1 
        2   787 1 1 18 ILE CA   C  15.355 -15.040 -34.057 1.00 . A A .  18 ILE CA   1 1 
        2   788 1 1 18 ILE CB   C  15.821 -15.774 -35.328 1.00 . A A .  18 ILE CB   1 1 
        2   789 1 1 18 ILE CD1  C  16.445 -15.429 -37.772 1.00 . A A .  18 ILE CD1  1 1 
        2   790 1 1 18 ILE CG1  C  15.987 -14.783 -36.484 1.00 . A A .  18 ILE CG1  1 1 
        2   791 1 1 18 ILE CG2  C  14.832 -16.868 -35.701 1.00 . A A .  18 ILE CG2  1 1 
        2   792 1 1 18 ILE H    H  13.805 -14.131 -35.174 1.00 . A A .  18 ILE H    1 1 
        2   793 1 1 18 ILE HA   H  15.226 -15.770 -33.271 1.00 . A A .  18 ILE HA   1 1 
        2   794 1 1 18 ILE HB   H  16.774 -16.238 -35.122 1.00 . A A .  18 ILE HB   1 1 
        2   795 1 1 18 ILE HD11 H  15.747 -16.206 -38.052 1.00 . A A .  18 ILE HD11 1 1 
        2   796 1 1 18 ILE HD12 H  16.484 -14.685 -38.554 1.00 . A A .  18 ILE HD12 1 1 
        2   797 1 1 18 ILE HD13 H  17.425 -15.860 -37.632 1.00 . A A .  18 ILE HD13 1 1 
        2   798 1 1 18 ILE HG12 H  15.042 -14.299 -36.672 1.00 . A A .  18 ILE HG12 1 1 
        2   799 1 1 18 ILE HG13 H  16.719 -14.039 -36.206 1.00 . A A .  18 ILE HG13 1 1 
        2   800 1 1 18 ILE HG21 H  13.879 -16.423 -35.949 1.00 . A A .  18 ILE HG21 1 1 
        2   801 1 1 18 ILE HG22 H  15.206 -17.416 -36.553 1.00 . A A .  18 ILE HG22 1 1 
        2   802 1 1 18 ILE HG23 H  14.709 -17.541 -34.866 1.00 . A A .  18 ILE HG23 1 1 
        2   803 1 1 18 ILE N    N  14.075 -14.373 -34.265 1.00 . A A .  18 ILE N    1 1 
        2   804 1 1 18 ILE O    O  17.591 -14.412 -33.449 1.00 . A A .  18 ILE O    1 1 
        2   805 1 1 19 ARG C    C  16.867 -11.465 -31.584 1.00 . A A .  19 ARG C    1 1 
        2   806 1 1 19 ARG CA   C  16.967 -11.737 -33.083 1.00 . A A .  19 ARG CA   1 1 
        2   807 1 1 19 ARG CB   C  16.690 -10.451 -33.864 1.00 . A A .  19 ARG CB   1 1 
        2   808 1 1 19 ARG CD   C  17.291  -9.382 -36.058 1.00 . A A .  19 ARG CD   1 1 
        2   809 1 1 19 ARG CG   C  16.756 -10.630 -35.373 1.00 . A A .  19 ARG CG   1 1 
        2   810 1 1 19 ARG CZ   C  19.446  -8.465 -36.805 1.00 . A A .  19 ARG CZ   1 1 
        2   811 1 1 19 ARG H    H  15.098 -12.554 -33.647 1.00 . A A .  19 ARG H    1 1 
        2   812 1 1 19 ARG HA   H  17.967 -12.076 -33.309 1.00 . A A .  19 ARG HA   1 1 
        2   813 1 1 19 ARG HB2  H  15.702 -10.096 -33.610 1.00 . A A .  19 ARG HB2  1 1 
        2   814 1 1 19 ARG HB3  H  17.417  -9.707 -33.580 1.00 . A A .  19 ARG HB3  1 1 
        2   815 1 1 19 ARG HD2  H  16.858  -9.316 -37.045 1.00 . A A .  19 ARG HD2  1 1 
        2   816 1 1 19 ARG HD3  H  17.000  -8.518 -35.479 1.00 . A A .  19 ARG HD3  1 1 
        2   817 1 1 19 ARG HE   H  19.224 -10.159 -35.776 1.00 . A A .  19 ARG HE   1 1 
        2   818 1 1 19 ARG HG2  H  17.409 -11.459 -35.599 1.00 . A A .  19 ARG HG2  1 1 
        2   819 1 1 19 ARG HG3  H  15.764 -10.838 -35.746 1.00 . A A .  19 ARG HG3  1 1 
        2   820 1 1 19 ARG HH11 H  17.832  -7.361 -37.310 1.00 . A A .  19 ARG HH11 1 1 
        2   821 1 1 19 ARG HH12 H  19.357  -6.725 -37.830 1.00 . A A .  19 ARG HH12 1 1 
        2   822 1 1 19 ARG HH21 H  21.238  -9.333 -36.455 1.00 . A A .  19 ARG HH21 1 1 
        2   823 1 1 19 ARG HH22 H  21.294  -7.849 -37.344 1.00 . A A .  19 ARG HH22 1 1 
        2   824 1 1 19 ARG N    N  16.037 -12.785 -33.484 1.00 . A A .  19 ARG N    1 1 
        2   825 1 1 19 ARG NE   N  18.746  -9.405 -36.180 1.00 . A A .  19 ARG NE   1 1 
        2   826 1 1 19 ARG NH1  N  18.828  -7.433 -37.361 1.00 . A A .  19 ARG NH1  1 1 
        2   827 1 1 19 ARG NH2  N  20.768  -8.557 -36.873 1.00 . A A .  19 ARG NH2  1 1 
        2   828 1 1 19 ARG O    O  17.784 -11.777 -30.824 1.00 . A A .  19 ARG O    1 1 
        2   829 1 1 20 CYS C    C  14.220 -11.171 -29.266 1.00 . A A .  20 CYS C    1 1 
        2   830 1 1 20 CYS CA   C  15.529 -10.565 -29.762 1.00 . A A .  20 CYS CA   1 1 
        2   831 1 1 20 CYS CB   C  15.514  -9.050 -29.553 1.00 . A A .  20 CYS CB   1 1 
        2   832 1 1 20 CYS H    H  15.055 -10.655 -31.822 1.00 . A A .  20 CYS H    1 1 
        2   833 1 1 20 CYS HA   H  16.345 -10.989 -29.196 1.00 . A A .  20 CYS HA   1 1 
        2   834 1 1 20 CYS HB2  H  15.148  -8.834 -28.561 1.00 . A A .  20 CYS HB2  1 1 
        2   835 1 1 20 CYS HB3  H  16.522  -8.671 -29.648 1.00 . A A .  20 CYS HB3  1 1 
        2   836 1 1 20 CYS HG   H  13.340  -7.844 -30.117 1.00 . A A .  20 CYS HG   1 1 
        2   837 1 1 20 CYS N    N  15.750 -10.881 -31.169 1.00 . A A .  20 CYS N    1 1 
        2   838 1 1 20 CYS O    O  13.662 -10.732 -28.262 1.00 . A A .  20 CYS O    1 1 
        2   839 1 1 20 CYS SG   S  14.473  -8.153 -30.729 1.00 . A A .  20 CYS SG   1 1 
        2   840 1 1 21 ASN C    C  11.369 -11.834 -29.417 1.00 . A A .  21 ASN C    1 1 
        2   841 1 1 21 ASN CA   C  12.491 -12.849 -29.613 1.00 . A A .  21 ASN CA   1 1 
        2   842 1 1 21 ASN CB   C  12.683 -13.668 -28.335 1.00 . A A .  21 ASN CB   1 1 
        2   843 1 1 21 ASN CG   C  14.045 -14.332 -28.272 1.00 . A A .  21 ASN CG   1 1 
        2   844 1 1 21 ASN H    H  14.227 -12.489 -30.771 1.00 . A A .  21 ASN H    1 1 
        2   845 1 1 21 ASN HA   H  12.222 -13.515 -30.420 1.00 . A A .  21 ASN HA   1 1 
        2   846 1 1 21 ASN HB2  H  12.582 -13.017 -27.479 1.00 . A A .  21 ASN HB2  1 1 
        2   847 1 1 21 ASN HB3  H  11.925 -14.436 -28.289 1.00 . A A .  21 ASN HB3  1 1 
        2   848 1 1 21 ASN HD21 H  13.315 -15.967 -29.137 1.00 . A A .  21 ASN HD21 1 1 
        2   849 1 1 21 ASN HD22 H  14.996 -16.014 -28.737 1.00 . A A .  21 ASN HD22 1 1 
        2   850 1 1 21 ASN N    N  13.736 -12.183 -29.979 1.00 . A A .  21 ASN N    1 1 
        2   851 1 1 21 ASN ND2  N  14.127 -15.562 -28.766 1.00 . A A .  21 ASN ND2  1 1 
        2   852 1 1 21 ASN O    O  10.891 -11.629 -28.301 1.00 . A A .  21 ASN O    1 1 
        2   853 1 1 21 ASN OD1  O  15.012 -13.744 -27.787 1.00 . A A .  21 ASN OD1  1 1 
        2   854 1 1 22 SER C    C   8.578 -10.784 -30.985 1.00 . A A .  22 SER C    1 1 
        2   855 1 1 22 SER CA   C   9.888 -10.206 -30.458 1.00 . A A .  22 SER CA   1 1 
        2   856 1 1 22 SER CB   C  10.278  -8.970 -31.271 1.00 . A A .  22 SER CB   1 1 
        2   857 1 1 22 SER H    H  11.373 -11.409 -31.371 1.00 . A A .  22 SER H    1 1 
        2   858 1 1 22 SER HA   H   9.752  -9.920 -29.426 1.00 . A A .  22 SER HA   1 1 
        2   859 1 1 22 SER HB2  H  10.512  -8.160 -30.598 1.00 . A A .  22 SER HB2  1 1 
        2   860 1 1 22 SER HB3  H  11.145  -9.199 -31.875 1.00 . A A .  22 SER HB3  1 1 
        2   861 1 1 22 SER HG   H   9.126  -9.199 -32.838 1.00 . A A .  22 SER HG   1 1 
        2   862 1 1 22 SER N    N  10.952 -11.202 -30.511 1.00 . A A .  22 SER N    1 1 
        2   863 1 1 22 SER O    O   8.554 -11.792 -31.692 1.00 . A A .  22 SER O    1 1 
        2   864 1 1 22 SER OG   O   9.220  -8.566 -32.123 1.00 . A A .  22 SER OG   1 1 
        2   865 1 1 23 PRO C    C   5.898 -10.346 -32.554 1.00 . A A .  23 PRO C    1 1 
        2   866 1 1 23 PRO CA   C   6.126 -10.558 -31.062 1.00 . A A .  23 PRO CA   1 1 
        2   867 1 1 23 PRO CB   C   5.188  -9.665 -30.246 1.00 . A A .  23 PRO CB   1 1 
        2   868 1 1 23 PRO CD   C   7.415  -8.921 -29.795 1.00 . A A .  23 PRO CD   1 1 
        2   869 1 1 23 PRO CG   C   5.995  -8.450 -29.940 1.00 . A A .  23 PRO CG   1 1 
        2   870 1 1 23 PRO HA   H   5.944 -11.594 -30.814 1.00 . A A .  23 PRO HA   1 1 
        2   871 1 1 23 PRO HB2  H   4.315  -9.422 -30.834 1.00 . A A .  23 PRO HB2  1 1 
        2   872 1 1 23 PRO HB3  H   4.890 -10.178 -29.343 1.00 . A A .  23 PRO HB3  1 1 
        2   873 1 1 23 PRO HD2  H   8.101  -8.171 -30.160 1.00 . A A .  23 PRO HD2  1 1 
        2   874 1 1 23 PRO HD3  H   7.630  -9.161 -28.764 1.00 . A A .  23 PRO HD3  1 1 
        2   875 1 1 23 PRO HG2  H   5.915  -7.742 -30.751 1.00 . A A .  23 PRO HG2  1 1 
        2   876 1 1 23 PRO HG3  H   5.652  -8.005 -29.017 1.00 . A A .  23 PRO HG3  1 1 
        2   877 1 1 23 PRO N    N   7.461 -10.129 -30.635 1.00 . A A .  23 PRO N    1 1 
        2   878 1 1 23 PRO O    O   5.624  -9.231 -32.998 1.00 . A A .  23 PRO O    1 1 
        2   879 1 1 24 ALA C    C   4.425 -11.840 -35.157 1.00 . A A .  24 ALA C    1 1 
        2   880 1 1 24 ALA CA   C   5.818 -11.353 -34.768 1.00 . A A .  24 ALA CA   1 1 
        2   881 1 1 24 ALA CB   C   6.883 -12.171 -35.485 1.00 . A A .  24 ALA CB   1 1 
        2   882 1 1 24 ALA H    H   6.234 -12.284 -32.913 1.00 . A A .  24 ALA H    1 1 
        2   883 1 1 24 ALA HA   H   5.926 -10.322 -35.070 1.00 . A A .  24 ALA HA   1 1 
        2   884 1 1 24 ALA HB1  H   6.777 -12.042 -36.551 1.00 . A A .  24 ALA HB1  1 1 
        2   885 1 1 24 ALA HB2  H   7.862 -11.834 -35.176 1.00 . A A .  24 ALA HB2  1 1 
        2   886 1 1 24 ALA HB3  H   6.765 -13.215 -35.233 1.00 . A A .  24 ALA HB3  1 1 
        2   887 1 1 24 ALA N    N   6.014 -11.422 -33.325 1.00 . A A .  24 ALA N    1 1 
        2   888 1 1 24 ALA O    O   3.999 -12.922 -34.754 1.00 . A A .  24 ALA O    1 1 
        2   889 1 1 25 LYS C    C   2.361 -12.745 -37.063 1.00 . A A .  25 LYS C    1 1 
        2   890 1 1 25 LYS CA   C   2.375 -11.379 -36.385 1.00 . A A .  25 LYS CA   1 1 
        2   891 1 1 25 LYS CB   C   1.845 -10.314 -37.348 1.00 . A A .  25 LYS CB   1 1 
        2   892 1 1 25 LYS CD   C  -0.555 -10.923 -36.924 1.00 . A A .  25 LYS CD   1 1 
        2   893 1 1 25 LYS CE   C  -0.804  -9.682 -36.080 1.00 . A A .  25 LYS CE   1 1 
        2   894 1 1 25 LYS CG   C   0.510 -10.675 -37.979 1.00 . A A .  25 LYS CG   1 1 
        2   895 1 1 25 LYS H    H   4.114 -10.182 -36.229 1.00 . A A .  25 LYS H    1 1 
        2   896 1 1 25 LYS HA   H   1.737 -11.415 -35.515 1.00 . A A .  25 LYS HA   1 1 
        2   897 1 1 25 LYS HB2  H   1.725  -9.386 -36.811 1.00 . A A .  25 LYS HB2  1 1 
        2   898 1 1 25 LYS HB3  H   2.565 -10.172 -38.141 1.00 . A A .  25 LYS HB3  1 1 
        2   899 1 1 25 LYS HD2  H  -1.477 -11.201 -37.413 1.00 . A A .  25 LYS HD2  1 1 
        2   900 1 1 25 LYS HD3  H  -0.231 -11.727 -36.278 1.00 . A A .  25 LYS HD3  1 1 
        2   901 1 1 25 LYS HE2  H  -1.538  -9.916 -35.326 1.00 . A A .  25 LYS HE2  1 1 
        2   902 1 1 25 LYS HE3  H   0.122  -9.395 -35.604 1.00 . A A .  25 LYS HE3  1 1 
        2   903 1 1 25 LYS HG2  H   0.190  -9.863 -38.613 1.00 . A A .  25 LYS HG2  1 1 
        2   904 1 1 25 LYS HG3  H   0.632 -11.572 -38.570 1.00 . A A .  25 LYS HG3  1 1 
        2   905 1 1 25 LYS HZ1  H  -0.553  -7.825 -37.005 1.00 . A A .  25 LYS HZ1  1 1 
        2   906 1 1 25 LYS HZ2  H  -2.125  -8.106 -36.445 1.00 . A A .  25 LYS HZ2  1 1 
        2   907 1 1 25 LYS HZ3  H  -1.576  -8.878 -37.846 1.00 . A A .  25 LYS HZ3  1 1 
        2   908 1 1 25 LYS N    N   3.719 -11.032 -35.941 1.00 . A A .  25 LYS N    1 1 
        2   909 1 1 25 LYS NZ   N  -1.299  -8.542 -36.902 1.00 . A A .  25 LYS NZ   1 1 
        2   910 1 1 25 LYS O    O   2.821 -12.892 -38.195 1.00 . A A .  25 LYS O    1 1 
        2   911 1 1 26 TYR C    C   0.567 -15.248 -37.838 1.00 . A A .  26 TYR C    1 1 
        2   912 1 1 26 TYR CA   C   1.758 -15.097 -36.897 1.00 . A A .  26 TYR CA   1 1 
        2   913 1 1 26 TYR CB   C   1.654 -16.111 -35.756 1.00 . A A .  26 TYR CB   1 1 
        2   914 1 1 26 TYR CD1  C   1.985 -18.086 -37.294 1.00 . A A .  26 TYR CD1  1 1 
        2   915 1 1 26 TYR CD2  C   0.331 -18.255 -35.586 1.00 . A A .  26 TYR CD2  1 1 
        2   916 1 1 26 TYR CE1  C   1.680 -19.365 -37.722 1.00 . A A .  26 TYR CE1  1 1 
        2   917 1 1 26 TYR CE2  C   0.021 -19.535 -36.006 1.00 . A A .  26 TYR CE2  1 1 
        2   918 1 1 26 TYR CG   C   1.317 -17.511 -36.220 1.00 . A A .  26 TYR CG   1 1 
        2   919 1 1 26 TYR CZ   C   0.698 -20.085 -37.074 1.00 . A A .  26 TYR CZ   1 1 
        2   920 1 1 26 TYR H    H   1.480 -13.563 -35.465 1.00 . A A .  26 TYR H    1 1 
        2   921 1 1 26 TYR HA   H   2.666 -15.283 -37.451 1.00 . A A .  26 TYR HA   1 1 
        2   922 1 1 26 TYR HB2  H   2.597 -16.153 -35.235 1.00 . A A .  26 TYR HB2  1 1 
        2   923 1 1 26 TYR HB3  H   0.882 -15.794 -35.071 1.00 . A A .  26 TYR HB3  1 1 
        2   924 1 1 26 TYR HD1  H   2.753 -17.520 -37.799 1.00 . A A .  26 TYR HD1  1 1 
        2   925 1 1 26 TYR HD2  H  -0.197 -17.822 -34.749 1.00 . A A .  26 TYR HD2  1 1 
        2   926 1 1 26 TYR HE1  H   2.210 -19.796 -38.558 1.00 . A A .  26 TYR HE1  1 1 
        2   927 1 1 26 TYR HE2  H  -0.748 -20.098 -35.499 1.00 . A A .  26 TYR HE2  1 1 
        2   928 1 1 26 TYR HH   H   0.968 -21.601 -38.224 1.00 . A A .  26 TYR HH   1 1 
        2   929 1 1 26 TYR N    N   1.830 -13.741 -36.363 1.00 . A A .  26 TYR N    1 1 
        2   930 1 1 26 TYR O    O  -0.562 -14.899 -37.490 1.00 . A A .  26 TYR O    1 1 
        2   931 1 1 26 TYR OH   O   0.391 -21.357 -37.496 1.00 . A A .  26 TYR OH   1 1 
        2   932 1 1 27 ASP C    C  -0.311 -17.440 -40.432 1.00 . A A .  27 ASP C    1 1 
        2   933 1 1 27 ASP CA   C  -0.224 -15.974 -40.022 1.00 . A A .  27 ASP CA   1 1 
        2   934 1 1 27 ASP CB   C   0.034 -15.102 -41.252 1.00 . A A .  27 ASP CB   1 1 
        2   935 1 1 27 ASP CG   C  -0.947 -13.950 -41.361 1.00 . A A .  27 ASP CG   1 1 
        2   936 1 1 27 ASP H    H   1.746 -16.031 -39.248 1.00 . A A .  27 ASP H    1 1 
        2   937 1 1 27 ASP HA   H  -1.162 -15.682 -39.575 1.00 . A A .  27 ASP HA   1 1 
        2   938 1 1 27 ASP HB2  H   1.033 -14.694 -41.194 1.00 . A A .  27 ASP HB2  1 1 
        2   939 1 1 27 ASP HB3  H  -0.052 -15.710 -42.140 1.00 . A A .  27 ASP HB3  1 1 
        2   940 1 1 27 ASP N    N   0.826 -15.773 -39.030 1.00 . A A .  27 ASP N    1 1 
        2   941 1 1 27 ASP O    O   0.314 -17.861 -41.407 1.00 . A A .  27 ASP O    1 1 
        2   942 1 1 27 ASP OD1  O  -2.141 -14.158 -41.062 1.00 . A A .  27 ASP OD1  1 1 
        2   943 1 1 27 ASP OD2  O  -0.520 -12.842 -41.747 1.00 . A A .  27 ASP OD2  1 1 
        2   944 1 1 28 CYS C    C  -1.644 -19.855 -41.424 1.00 . A A .  28 CYS C    1 1 
        2   945 1 1 28 CYS CA   C  -1.255 -19.635 -39.966 1.00 . A A .  28 CYS CA   1 1 
        2   946 1 1 28 CYS CB   C  -2.316 -20.239 -39.045 1.00 . A A .  28 CYS CB   1 1 
        2   947 1 1 28 CYS H    H  -1.560 -17.821 -38.918 1.00 . A A .  28 CYS H    1 1 
        2   948 1 1 28 CYS HA   H  -0.309 -20.122 -39.781 1.00 . A A .  28 CYS HA   1 1 
        2   949 1 1 28 CYS HB2  H  -1.958 -20.207 -38.026 1.00 . A A .  28 CYS HB2  1 1 
        2   950 1 1 28 CYS HB3  H  -3.221 -19.655 -39.120 1.00 . A A .  28 CYS HB3  1 1 
        2   951 1 1 28 CYS HG   H  -1.729 -22.720 -39.026 1.00 . A A .  28 CYS HG   1 1 
        2   952 1 1 28 CYS N    N  -1.087 -18.214 -39.683 1.00 . A A .  28 CYS N    1 1 
        2   953 1 1 28 CYS O    O  -1.357 -20.903 -42.003 1.00 . A A .  28 CYS O    1 1 
        2   954 1 1 28 CYS SG   S  -2.733 -21.956 -39.427 1.00 . A A .  28 CYS SG   1 1 
        2   955 1 1 29 TYR C    C  -1.582 -19.380 -44.306 1.00 . A A .  29 TYR C    1 1 
        2   956 1 1 29 TYR CA   C  -2.733 -18.948 -43.402 1.00 . A A .  29 TYR CA   1 1 
        2   957 1 1 29 TYR CB   C  -3.287 -17.601 -43.871 1.00 . A A .  29 TYR CB   1 1 
        2   958 1 1 29 TYR CD1  C  -5.795 -17.673 -43.586 1.00 . A A .  29 TYR CD1  1 1 
        2   959 1 1 29 TYR CD2  C  -4.910 -17.774 -45.798 1.00 . A A .  29 TYR CD2  1 1 
        2   960 1 1 29 TYR CE1  C  -7.078 -17.750 -44.091 1.00 . A A .  29 TYR CE1  1 1 
        2   961 1 1 29 TYR CE2  C  -6.191 -17.849 -46.311 1.00 . A A .  29 TYR CE2  1 1 
        2   962 1 1 29 TYR CG   C  -4.690 -17.685 -44.428 1.00 . A A .  29 TYR CG   1 1 
        2   963 1 1 29 TYR CZ   C  -7.271 -17.837 -45.453 1.00 . A A .  29 TYR CZ   1 1 
        2   964 1 1 29 TYR H    H  -2.500 -18.050 -41.500 1.00 . A A .  29 TYR H    1 1 
        2   965 1 1 29 TYR HA   H  -3.518 -19.688 -43.460 1.00 . A A .  29 TYR HA   1 1 
        2   966 1 1 29 TYR HB2  H  -3.302 -16.916 -43.038 1.00 . A A .  29 TYR HB2  1 1 
        2   967 1 1 29 TYR HB3  H  -2.646 -17.206 -44.645 1.00 . A A .  29 TYR HB3  1 1 
        2   968 1 1 29 TYR HD1  H  -5.640 -17.604 -42.519 1.00 . A A .  29 TYR HD1  1 1 
        2   969 1 1 29 TYR HD2  H  -4.062 -17.783 -46.466 1.00 . A A .  29 TYR HD2  1 1 
        2   970 1 1 29 TYR HE1  H  -7.925 -17.739 -43.420 1.00 . A A .  29 TYR HE1  1 1 
        2   971 1 1 29 TYR HE2  H  -6.343 -17.919 -47.377 1.00 . A A .  29 TYR HE2  1 1 
        2   972 1 1 29 TYR HH   H  -8.626 -18.688 -46.520 1.00 . A A .  29 TYR HH   1 1 
        2   973 1 1 29 TYR N    N  -2.300 -18.861 -42.013 1.00 . A A .  29 TYR N    1 1 
        2   974 1 1 29 TYR O    O  -1.739 -20.255 -45.158 1.00 . A A .  29 TYR O    1 1 
        2   975 1 1 29 TYR OH   O  -8.549 -17.913 -45.960 1.00 . A A .  29 TYR OH   1 1 
        2   976 1 1 30 LEU C    C   1.915 -19.512 -44.016 1.00 . A A .  30 LEU C    1 1 
        2   977 1 1 30 LEU CA   C   0.757 -19.077 -44.908 1.00 . A A .  30 LEU CA   1 1 
        2   978 1 1 30 LEU CB   C   1.172 -17.868 -45.748 1.00 . A A .  30 LEU CB   1 1 
        2   979 1 1 30 LEU CD1  C   0.670 -16.214 -47.564 1.00 . A A .  30 LEU CD1  1 1 
        2   980 1 1 30 LEU CD2  C  -0.657 -18.328 -47.400 1.00 . A A .  30 LEU CD2  1 1 
        2   981 1 1 30 LEU CG   C   0.078 -17.249 -46.619 1.00 . A A .  30 LEU CG   1 1 
        2   982 1 1 30 LEU H    H  -0.358 -18.071 -43.419 1.00 . A A .  30 LEU H    1 1 
        2   983 1 1 30 LEU HA   H   0.502 -19.893 -45.569 1.00 . A A .  30 LEU HA   1 1 
        2   984 1 1 30 LEU HB2  H   1.530 -17.106 -45.075 1.00 . A A .  30 LEU HB2  1 1 
        2   985 1 1 30 LEU HB3  H   1.978 -18.178 -46.399 1.00 . A A .  30 LEU HB3  1 1 
        2   986 1 1 30 LEU HD11 H   1.587 -15.827 -47.145 1.00 . A A .  30 LEU HD11 1 1 
        2   987 1 1 30 LEU HD12 H  -0.034 -15.406 -47.699 1.00 . A A .  30 LEU HD12 1 1 
        2   988 1 1 30 LEU HD13 H   0.876 -16.676 -48.519 1.00 . A A .  30 LEU HD13 1 1 
        2   989 1 1 30 LEU HD21 H  -0.085 -19.243 -47.376 1.00 . A A .  30 LEU HD21 1 1 
        2   990 1 1 30 LEU HD22 H  -0.781 -18.008 -48.424 1.00 . A A .  30 LEU HD22 1 1 
        2   991 1 1 30 LEU HD23 H  -1.627 -18.496 -46.955 1.00 . A A .  30 LEU HD23 1 1 
        2   992 1 1 30 LEU HG   H  -0.638 -16.748 -45.983 1.00 . A A .  30 LEU HG   1 1 
        2   993 1 1 30 LEU N    N  -0.423 -18.759 -44.113 1.00 . A A .  30 LEU N    1 1 
        2   994 1 1 30 LEU O    O   3.061 -19.576 -44.458 1.00 . A A .  30 LEU O    1 1 
        2   995 1 1 31 GLN C    C   3.819 -19.297 -41.821 1.00 . A A .  31 GLN C    1 1 
        2   996 1 1 31 GLN CA   C   2.621 -20.241 -41.804 1.00 . A A .  31 GLN CA   1 1 
        2   997 1 1 31 GLN CB   C   3.075 -21.667 -42.119 1.00 . A A .  31 GLN CB   1 1 
        2   998 1 1 31 GLN CD   C   1.123 -23.042 -42.944 1.00 . A A .  31 GLN CD   1 1 
        2   999 1 1 31 GLN CG   C   2.039 -22.725 -41.779 1.00 . A A .  31 GLN CG   1 1 
        2  1000 1 1 31 GLN H    H   0.674 -19.741 -42.465 1.00 . A A .  31 GLN H    1 1 
        2  1001 1 1 31 GLN HA   H   2.179 -20.223 -40.819 1.00 . A A .  31 GLN HA   1 1 
        2  1002 1 1 31 GLN HB2  H   3.298 -21.736 -43.173 1.00 . A A .  31 GLN HB2  1 1 
        2  1003 1 1 31 GLN HB3  H   3.973 -21.878 -41.555 1.00 . A A .  31 GLN HB3  1 1 
        2  1004 1 1 31 GLN HE21 H  -0.386 -23.387 -41.697 1.00 . A A .  31 GLN HE21 1 1 
        2  1005 1 1 31 GLN HE22 H  -0.741 -23.578 -43.376 1.00 . A A .  31 GLN HE22 1 1 
        2  1006 1 1 31 GLN HG2  H   2.550 -23.630 -41.486 1.00 . A A .  31 GLN HG2  1 1 
        2  1007 1 1 31 GLN HG3  H   1.439 -22.370 -40.954 1.00 . A A .  31 GLN HG3  1 1 
        2  1008 1 1 31 GLN N    N   1.606 -19.811 -42.758 1.00 . A A .  31 GLN N    1 1 
        2  1009 1 1 31 GLN NE2  N  -0.127 -23.370 -42.643 1.00 . A A .  31 GLN NE2  1 1 
        2  1010 1 1 31 GLN O    O   4.964 -19.734 -41.938 1.00 . A A .  31 GLN O    1 1 
        2  1011 1 1 31 GLN OE1  O   1.536 -22.993 -44.103 1.00 . A A .  31 GLN OE1  1 1 
        2  1012 1 1 32 ARG C    C   4.484 -16.079 -40.492 1.00 . A A .  32 ARG C    1 1 
        2  1013 1 1 32 ARG CA   C   4.602 -16.995 -41.707 1.00 . A A .  32 ARG CA   1 1 
        2  1014 1 1 32 ARG CB   C   4.542 -16.167 -42.992 1.00 . A A .  32 ARG CB   1 1 
        2  1015 1 1 32 ARG CD   C   3.141 -14.091 -43.197 1.00 . A A .  32 ARG CD   1 1 
        2  1016 1 1 32 ARG CG   C   3.161 -15.608 -43.292 1.00 . A A .  32 ARG CG   1 1 
        2  1017 1 1 32 ARG CZ   C   3.823 -12.210 -44.625 1.00 . A A .  32 ARG CZ   1 1 
        2  1018 1 1 32 ARG H    H   2.614 -17.715 -41.614 1.00 . A A .  32 ARG H    1 1 
        2  1019 1 1 32 ARG HA   H   5.551 -17.510 -41.665 1.00 . A A .  32 ARG HA   1 1 
        2  1020 1 1 32 ARG HB2  H   5.230 -15.339 -42.906 1.00 . A A .  32 ARG HB2  1 1 
        2  1021 1 1 32 ARG HB3  H   4.843 -16.790 -43.822 1.00 . A A .  32 ARG HB3  1 1 
        2  1022 1 1 32 ARG HD2  H   2.123 -13.749 -43.314 1.00 . A A .  32 ARG HD2  1 1 
        2  1023 1 1 32 ARG HD3  H   3.509 -13.800 -42.224 1.00 . A A .  32 ARG HD3  1 1 
        2  1024 1 1 32 ARG HE   H   4.674 -14.013 -44.633 1.00 . A A .  32 ARG HE   1 1 
        2  1025 1 1 32 ARG HG2  H   2.875 -15.899 -44.292 1.00 . A A .  32 ARG HG2  1 1 
        2  1026 1 1 32 ARG HG3  H   2.457 -16.015 -42.581 1.00 . A A .  32 ARG HG3  1 1 
        2  1027 1 1 32 ARG HH11 H   2.282 -11.817 -43.380 1.00 . A A .  32 ARG HH11 1 1 
        2  1028 1 1 32 ARG HH12 H   2.772 -10.499 -44.392 1.00 . A A .  32 ARG HH12 1 1 
        2  1029 1 1 32 ARG HH21 H   5.329 -12.286 -45.972 1.00 . A A .  32 ARG HH21 1 1 
        2  1030 1 1 32 ARG HH22 H   4.505 -10.768 -45.867 1.00 . A A .  32 ARG HH22 1 1 
        2  1031 1 1 32 ARG N    N   3.547 -18.001 -41.704 1.00 . A A .  32 ARG N    1 1 
        2  1032 1 1 32 ARG NE   N   3.971 -13.467 -44.224 1.00 . A A .  32 ARG NE   1 1 
        2  1033 1 1 32 ARG NH1  N   2.882 -11.446 -44.090 1.00 . A A .  32 ARG NH1  1 1 
        2  1034 1 1 32 ARG NH2  N   4.618 -11.714 -45.565 1.00 . A A .  32 ARG NH2  1 1 
        2  1035 1 1 32 ARG O    O   3.425 -15.986 -39.873 1.00 . A A .  32 ARG O    1 1 
        2  1036 1 1 33 ALA C    C   6.346 -13.211 -39.356 1.00 . A A .  33 ALA C    1 1 
        2  1037 1 1 33 ALA CA   C   5.601 -14.497 -39.019 1.00 . A A .  33 ALA CA   1 1 
        2  1038 1 1 33 ALA CB   C   6.232 -15.175 -37.813 1.00 . A A .  33 ALA CB   1 1 
        2  1039 1 1 33 ALA H    H   6.394 -15.523 -40.690 1.00 . A A .  33 ALA H    1 1 
        2  1040 1 1 33 ALA HA   H   4.577 -14.253 -38.769 1.00 . A A .  33 ALA HA   1 1 
        2  1041 1 1 33 ALA HB1  H   7.105 -14.620 -37.504 1.00 . A A .  33 ALA HB1  1 1 
        2  1042 1 1 33 ALA HB2  H   5.518 -15.205 -37.002 1.00 . A A .  33 ALA HB2  1 1 
        2  1043 1 1 33 ALA HB3  H   6.519 -16.182 -38.076 1.00 . A A .  33 ALA HB3  1 1 
        2  1044 1 1 33 ALA N    N   5.580 -15.406 -40.157 1.00 . A A .  33 ALA N    1 1 
        2  1045 1 1 33 ALA O    O   7.452 -13.245 -39.896 1.00 . A A .  33 ALA O    1 1 
        2  1046 1 1 34 THR C    C   6.622 -10.022 -38.010 1.00 . A A .  34 THR C    1 1 
        2  1047 1 1 34 THR CA   C   6.340 -10.777 -39.303 1.00 . A A .  34 THR CA   1 1 
        2  1048 1 1 34 THR CB   C   5.435  -9.912 -40.203 1.00 . A A .  34 THR CB   1 1 
        2  1049 1 1 34 THR CG2  C   6.168  -9.503 -41.472 1.00 . A A .  34 THR CG2  1 1 
        2  1050 1 1 34 THR H    H   4.854 -12.113 -38.604 1.00 . A A .  34 THR H    1 1 
        2  1051 1 1 34 THR HA   H   7.272 -10.945 -39.823 1.00 . A A .  34 THR HA   1 1 
        2  1052 1 1 34 THR HB   H   5.161  -9.019 -39.659 1.00 . A A .  34 THR HB   1 1 
        2  1053 1 1 34 THR HG1  H   4.469 -11.350 -41.143 1.00 . A A .  34 THR HG1  1 1 
        2  1054 1 1 34 THR HG21 H   5.701  -8.622 -41.888 1.00 . A A .  34 THR HG21 1 1 
        2  1055 1 1 34 THR HG22 H   6.121 -10.309 -42.190 1.00 . A A .  34 THR HG22 1 1 
        2  1056 1 1 34 THR HG23 H   7.199  -9.287 -41.239 1.00 . A A .  34 THR HG23 1 1 
        2  1057 1 1 34 THR N    N   5.734 -12.075 -39.033 1.00 . A A .  34 THR N    1 1 
        2  1058 1 1 34 THR O    O   5.703  -9.679 -37.267 1.00 . A A .  34 THR O    1 1 
        2  1059 1 1 34 THR OG1  O   4.248 -10.634 -40.542 1.00 . A A .  34 THR OG1  1 1 
        2  1060 1 1 35 CYS C    C   7.555  -7.728 -36.418 1.00 . A A .  35 CYS C    1 1 
        2  1061 1 1 35 CYS CA   C   8.304  -9.051 -36.542 1.00 . A A .  35 CYS CA   1 1 
        2  1062 1 1 35 CYS CB   C   9.813  -8.799 -36.556 1.00 . A A .  35 CYS CB   1 1 
        2  1063 1 1 35 CYS H    H   8.587 -10.065 -38.379 1.00 . A A .  35 CYS H    1 1 
        2  1064 1 1 35 CYS HA   H   8.059  -9.670 -35.694 1.00 . A A .  35 CYS HA   1 1 
        2  1065 1 1 35 CYS HB2  H  10.325  -9.737 -36.710 1.00 . A A .  35 CYS HB2  1 1 
        2  1066 1 1 35 CYS HB3  H  10.049  -8.129 -37.369 1.00 . A A .  35 CYS HB3  1 1 
        2  1067 1 1 35 CYS HG   H  10.649  -9.044 -34.160 1.00 . A A .  35 CYS HG   1 1 
        2  1068 1 1 35 CYS N    N   7.900  -9.766 -37.747 1.00 . A A .  35 CYS N    1 1 
        2  1069 1 1 35 CYS O    O   7.448  -6.970 -37.382 1.00 . A A .  35 CYS O    1 1 
        2  1070 1 1 35 CYS SG   S  10.452  -8.067 -35.032 1.00 . A A .  35 CYS SG   1 1 
        2  1071 1 1 36 LYS C    C   7.197  -5.172 -34.332 1.00 . A A .  36 LYS C    1 1 
        2  1072 1 1 36 LYS CA   C   6.299  -6.226 -34.973 1.00 . A A .  36 LYS CA   1 1 
        2  1073 1 1 36 LYS CB   C   5.097  -6.504 -34.067 1.00 . A A .  36 LYS CB   1 1 
        2  1074 1 1 36 LYS CD   C   3.185  -6.736 -35.680 1.00 . A A .  36 LYS CD   1 1 
        2  1075 1 1 36 LYS CE   C   3.771  -6.778 -37.082 1.00 . A A .  36 LYS CE   1 1 
        2  1076 1 1 36 LYS CG   C   4.079  -7.451 -34.680 1.00 . A A .  36 LYS CG   1 1 
        2  1077 1 1 36 LYS H    H   7.157  -8.101 -34.495 1.00 . A A .  36 LYS H    1 1 
        2  1078 1 1 36 LYS HA   H   5.945  -5.852 -35.921 1.00 . A A .  36 LYS HA   1 1 
        2  1079 1 1 36 LYS HB2  H   5.451  -6.939 -33.144 1.00 . A A .  36 LYS HB2  1 1 
        2  1080 1 1 36 LYS HB3  H   4.602  -5.569 -33.849 1.00 . A A .  36 LYS HB3  1 1 
        2  1081 1 1 36 LYS HD2  H   2.217  -7.215 -35.692 1.00 . A A .  36 LYS HD2  1 1 
        2  1082 1 1 36 LYS HD3  H   3.074  -5.704 -35.377 1.00 . A A .  36 LYS HD3  1 1 
        2  1083 1 1 36 LYS HE2  H   4.313  -5.862 -37.260 1.00 . A A .  36 LYS HE2  1 1 
        2  1084 1 1 36 LYS HE3  H   4.448  -7.617 -37.150 1.00 . A A .  36 LYS HE3  1 1 
        2  1085 1 1 36 LYS HG2  H   4.602  -8.248 -35.188 1.00 . A A .  36 LYS HG2  1 1 
        2  1086 1 1 36 LYS HG3  H   3.465  -7.864 -33.893 1.00 . A A .  36 LYS HG3  1 1 
        2  1087 1 1 36 LYS HZ1  H   2.034  -6.140 -38.052 1.00 . A A .  36 LYS HZ1  1 1 
        2  1088 1 1 36 LYS HZ2  H   2.205  -7.822 -37.989 1.00 . A A .  36 LYS HZ2  1 1 
        2  1089 1 1 36 LYS HZ3  H   3.140  -6.918 -39.069 1.00 . A A .  36 LYS HZ3  1 1 
        2  1090 1 1 36 LYS N    N   7.038  -7.456 -35.225 1.00 . A A .  36 LYS N    1 1 
        2  1091 1 1 36 LYS NZ   N   2.713  -6.924 -38.121 1.00 . A A .  36 LYS NZ   1 1 
        2  1092 1 1 36 LYS O    O   6.736  -4.343 -33.550 1.00 . A A .  36 LYS O    1 1 
        2  1093 1 1 37 ARG C    C   9.901  -3.277 -35.205 1.00 . A A .  37 ARG C    1 1 
        2  1094 1 1 37 ARG CA   C   9.444  -4.260 -34.131 1.00 . A A .  37 ARG CA   1 1 
        2  1095 1 1 37 ARG CB   C  10.654  -4.999 -33.554 1.00 . A A .  37 ARG CB   1 1 
        2  1096 1 1 37 ARG CD   C  11.886  -4.853 -31.368 1.00 . A A .  37 ARG CD   1 1 
        2  1097 1 1 37 ARG CG   C  11.525  -4.133 -32.658 1.00 . A A .  37 ARG CG   1 1 
        2  1098 1 1 37 ARG CZ   C  13.320  -3.275 -30.144 1.00 . A A .  37 ARG CZ   1 1 
        2  1099 1 1 37 ARG H    H   8.789  -5.897 -35.302 1.00 . A A .  37 ARG H    1 1 
        2  1100 1 1 37 ARG HA   H   8.959  -3.710 -33.339 1.00 . A A .  37 ARG HA   1 1 
        2  1101 1 1 37 ARG HB2  H  10.304  -5.840 -32.974 1.00 . A A .  37 ARG HB2  1 1 
        2  1102 1 1 37 ARG HB3  H  11.261  -5.362 -34.369 1.00 . A A .  37 ARG HB3  1 1 
        2  1103 1 1 37 ARG HD2  H  11.059  -5.485 -31.082 1.00 . A A .  37 ARG HD2  1 1 
        2  1104 1 1 37 ARG HD3  H  12.761  -5.460 -31.542 1.00 . A A .  37 ARG HD3  1 1 
        2  1105 1 1 37 ARG HE   H  11.458  -3.764 -29.621 1.00 . A A .  37 ARG HE   1 1 
        2  1106 1 1 37 ARG HG2  H  12.435  -3.888 -33.186 1.00 . A A .  37 ARG HG2  1 1 
        2  1107 1 1 37 ARG HG3  H  10.990  -3.228 -32.419 1.00 . A A .  37 ARG HG3  1 1 
        2  1108 1 1 37 ARG HH11 H  14.163  -4.091 -31.787 1.00 . A A .  37 ARG HH11 1 1 
        2  1109 1 1 37 ARG HH12 H  15.163  -2.978 -30.916 1.00 . A A .  37 ARG HH12 1 1 
        2  1110 1 1 37 ARG HH21 H  12.765  -2.296 -28.464 1.00 . A A .  37 ARG HH21 1 1 
        2  1111 1 1 37 ARG HH22 H  14.368  -1.957 -29.025 1.00 . A A .  37 ARG HH22 1 1 
        2  1112 1 1 37 ARG N    N   8.482  -5.212 -34.673 1.00 . A A .  37 ARG N    1 1 
        2  1113 1 1 37 ARG NE   N  12.165  -3.918 -30.281 1.00 . A A .  37 ARG NE   1 1 
        2  1114 1 1 37 ARG NH1  N  14.296  -3.464 -31.020 1.00 . A A .  37 ARG NH1  1 1 
        2  1115 1 1 37 ARG NH2  N  13.499  -2.441 -29.128 1.00 . A A .  37 ARG NH2  1 1 
        2  1116 1 1 37 ARG O    O  10.315  -3.680 -36.291 1.00 . A A .  37 ARG O    1 1 
        2  1117 1 1 38 GLU C    C  11.665  -1.156 -36.288 1.00 . A A .  38 GLU C    1 1 
        2  1118 1 1 38 GLU CA   C  10.224  -0.948 -35.832 1.00 . A A .  38 GLU CA   1 1 
        2  1119 1 1 38 GLU CB   C  10.075   0.434 -35.193 1.00 . A A .  38 GLU CB   1 1 
        2  1120 1 1 38 GLU CD   C   8.461   1.623 -33.655 1.00 . A A .  38 GLU CD   1 1 
        2  1121 1 1 38 GLU CG   C   8.630   0.834 -34.938 1.00 . A A .  38 GLU CG   1 1 
        2  1122 1 1 38 GLU H    H   9.482  -1.730 -34.010 1.00 . A A .  38 GLU H    1 1 
        2  1123 1 1 38 GLU HA   H   9.574  -1.009 -36.692 1.00 . A A .  38 GLU HA   1 1 
        2  1124 1 1 38 GLU HB2  H  10.599   0.440 -34.249 1.00 . A A .  38 GLU HB2  1 1 
        2  1125 1 1 38 GLU HB3  H  10.520   1.169 -35.846 1.00 . A A .  38 GLU HB3  1 1 
        2  1126 1 1 38 GLU HG2  H   8.288   1.441 -35.764 1.00 . A A .  38 GLU HG2  1 1 
        2  1127 1 1 38 GLU HG3  H   8.028  -0.060 -34.877 1.00 . A A .  38 GLU HG3  1 1 
        2  1128 1 1 38 GLU N    N   9.821  -1.988 -34.892 1.00 . A A .  38 GLU N    1 1 
        2  1129 1 1 38 GLU O    O  12.056  -0.714 -37.367 1.00 . A A .  38 GLU O    1 1 
        2  1130 1 1 38 GLU OE1  O   8.457   1.000 -32.572 1.00 . A A .  38 GLU OE1  1 1 
        2  1131 1 1 38 GLU OE2  O   8.330   2.862 -33.733 1.00 . A A .  38 GLU OE2  1 1 
        2  1132 1 1 39 GLY C    C  14.000  -3.235 -36.768 1.00 . A A .  39 GLY C    1 1 
        2  1133 1 1 39 GLY CA   C  13.840  -2.088 -35.790 1.00 . A A .  39 GLY CA   1 1 
        2  1134 1 1 39 GLY H    H  12.085  -2.163 -34.609 1.00 . A A .  39 GLY H    1 1 
        2  1135 1 1 39 GLY HA2  H  14.263  -1.195 -36.225 1.00 . A A .  39 GLY HA2  1 1 
        2  1136 1 1 39 GLY HA3  H  14.379  -2.325 -34.884 1.00 . A A .  39 GLY HA3  1 1 
        2  1137 1 1 39 GLY N    N  12.451  -1.833 -35.456 1.00 . A A .  39 GLY N    1 1 
        2  1138 1 1 39 GLY O    O  15.004  -3.320 -37.476 1.00 . A A .  39 GLY O    1 1 
        2  1139 1 1 40 CYS C    C  11.969  -5.156 -38.778 1.00 . A A .  40 CYS C    1 1 
        2  1140 1 1 40 CYS CA   C  13.047  -5.270 -37.704 1.00 . A A .  40 CYS CA   1 1 
        2  1141 1 1 40 CYS CB   C  12.862  -6.566 -36.914 1.00 . A A .  40 CYS CB   1 1 
        2  1142 1 1 40 CYS H    H  12.236  -3.998 -36.218 1.00 . A A .  40 CYS H    1 1 
        2  1143 1 1 40 CYS HA   H  14.014  -5.284 -38.183 1.00 . A A .  40 CYS HA   1 1 
        2  1144 1 1 40 CYS HB2  H  12.465  -6.329 -35.937 1.00 . A A .  40 CYS HB2  1 1 
        2  1145 1 1 40 CYS HB3  H  12.160  -7.199 -37.436 1.00 . A A .  40 CYS HB3  1 1 
        2  1146 1 1 40 CYS HG   H  15.205  -7.221 -37.674 1.00 . A A .  40 CYS HG   1 1 
        2  1147 1 1 40 CYS N    N  13.009  -4.120 -36.807 1.00 . A A .  40 CYS N    1 1 
        2  1148 1 1 40 CYS O    O  12.250  -4.786 -39.917 1.00 . A A .  40 CYS O    1 1 
        2  1149 1 1 40 CYS SG   S  14.385  -7.507 -36.673 1.00 . A A .  40 CYS SG   1 1 
        2  1150 1 1 41 GLY C    C   9.945  -6.108 -40.657 1.00 . A A .  41 GLY C    1 1 
        2  1151 1 1 41 GLY CA   C   9.633  -5.408 -39.350 1.00 . A A .  41 GLY CA   1 1 
        2  1152 1 1 41 GLY H    H  10.569  -5.767 -37.484 1.00 . A A .  41 GLY H    1 1 
        2  1153 1 1 41 GLY HA2  H   8.763  -5.868 -38.906 1.00 . A A .  41 GLY HA2  1 1 
        2  1154 1 1 41 GLY HA3  H   9.415  -4.370 -39.554 1.00 . A A .  41 GLY HA3  1 1 
        2  1155 1 1 41 GLY N    N  10.734  -5.479 -38.407 1.00 . A A .  41 GLY N    1 1 
        2  1156 1 1 41 GLY O    O   9.991  -5.475 -41.713 1.00 . A A .  41 GLY O    1 1 
        2  1157 1 1 42 PHE C    C   9.650  -9.489 -41.810 1.00 . A A .  42 PHE C    1 1 
        2  1158 1 1 42 PHE CA   C  10.471  -8.204 -41.777 1.00 . A A .  42 PHE CA   1 1 
        2  1159 1 1 42 PHE CB   C  11.963  -8.538 -41.818 1.00 . A A .  42 PHE CB   1 1 
        2  1160 1 1 42 PHE CD1  C  12.343  -9.086 -39.398 1.00 . A A .  42 PHE CD1  1 1 
        2  1161 1 1 42 PHE CD2  C  12.860 -10.745 -41.031 1.00 . A A .  42 PHE CD2  1 1 
        2  1162 1 1 42 PHE CE1  C  12.742  -9.946 -38.393 1.00 . A A .  42 PHE CE1  1 1 
        2  1163 1 1 42 PHE CE2  C  13.261 -11.610 -40.030 1.00 . A A .  42 PHE CE2  1 1 
        2  1164 1 1 42 PHE CG   C  12.398  -9.475 -40.727 1.00 . A A .  42 PHE CG   1 1 
        2  1165 1 1 42 PHE CZ   C  13.200 -11.210 -38.709 1.00 . A A .  42 PHE CZ   1 1 
        2  1166 1 1 42 PHE H    H  10.109  -7.865 -39.719 1.00 . A A .  42 PHE H    1 1 
        2  1167 1 1 42 PHE HA   H  10.221  -7.609 -42.643 1.00 . A A .  42 PHE HA   1 1 
        2  1168 1 1 42 PHE HB2  H  12.197  -9.001 -42.764 1.00 . A A .  42 PHE HB2  1 1 
        2  1169 1 1 42 PHE HB3  H  12.532  -7.625 -41.718 1.00 . A A .  42 PHE HB3  1 1 
        2  1170 1 1 42 PHE HD1  H  11.983  -8.098 -39.150 1.00 . A A .  42 PHE HD1  1 1 
        2  1171 1 1 42 PHE HD2  H  12.908 -11.059 -42.063 1.00 . A A .  42 PHE HD2  1 1 
        2  1172 1 1 42 PHE HE1  H  12.694  -9.631 -37.361 1.00 . A A .  42 PHE HE1  1 1 
        2  1173 1 1 42 PHE HE2  H  13.618 -12.598 -40.281 1.00 . A A .  42 PHE HE2  1 1 
        2  1174 1 1 42 PHE HZ   H  13.513 -11.885 -37.925 1.00 . A A .  42 PHE HZ   1 1 
        2  1175 1 1 42 PHE N    N  10.159  -7.417 -40.590 1.00 . A A .  42 PHE N    1 1 
        2  1176 1 1 42 PHE O    O   9.360 -10.079 -40.769 1.00 . A A .  42 PHE O    1 1 
        2  1177 1 1 43 ASP C    C   9.395 -12.352 -43.312 1.00 . A A .  43 ASP C    1 1 
        2  1178 1 1 43 ASP CA   C   8.490 -11.131 -43.181 1.00 . A A .  43 ASP CA   1 1 
        2  1179 1 1 43 ASP CB   C   7.590 -11.014 -44.412 1.00 . A A .  43 ASP CB   1 1 
        2  1180 1 1 43 ASP CG   C   6.988  -9.630 -44.560 1.00 . A A .  43 ASP CG   1 1 
        2  1181 1 1 43 ASP H    H   9.539  -9.401 -43.804 1.00 . A A .  43 ASP H    1 1 
        2  1182 1 1 43 ASP HA   H   7.871 -11.250 -42.304 1.00 . A A .  43 ASP HA   1 1 
        2  1183 1 1 43 ASP HB2  H   8.171 -11.230 -45.296 1.00 . A A .  43 ASP HB2  1 1 
        2  1184 1 1 43 ASP HB3  H   6.785 -11.730 -44.332 1.00 . A A .  43 ASP HB3  1 1 
        2  1185 1 1 43 ASP N    N   9.277  -9.916 -43.011 1.00 . A A .  43 ASP N    1 1 
        2  1186 1 1 43 ASP O    O  10.451 -12.290 -43.944 1.00 . A A .  43 ASP O    1 1 
        2  1187 1 1 43 ASP OD1  O   7.736  -8.692 -44.908 1.00 . A A .  43 ASP OD1  1 1 
        2  1188 1 1 43 ASP OD2  O   5.770  -9.485 -44.328 1.00 . A A .  43 ASP OD2  1 1 
        2  1189 1 1 44 TYR C    C   8.905 -15.886 -42.318 1.00 . A A .  44 TYR C    1 1 
        2  1190 1 1 44 TYR CA   C   9.751 -14.694 -42.757 1.00 . A A .  44 TYR CA   1 1 
        2  1191 1 1 44 TYR CB   C  10.989 -14.578 -41.865 1.00 . A A .  44 TYR CB   1 1 
        2  1192 1 1 44 TYR CD1  C  10.353 -12.939 -40.052 1.00 . A A .  44 TYR CD1  1 1 
        2  1193 1 1 44 TYR CD2  C  10.682 -15.220 -39.441 1.00 . A A .  44 TYR CD2  1 1 
        2  1194 1 1 44 TYR CE1  C  10.060 -12.625 -38.739 1.00 . A A .  44 TYR CE1  1 1 
        2  1195 1 1 44 TYR CE2  C  10.389 -14.915 -38.127 1.00 . A A .  44 TYR CE2  1 1 
        2  1196 1 1 44 TYR CG   C  10.669 -14.238 -40.426 1.00 . A A .  44 TYR CG   1 1 
        2  1197 1 1 44 TYR CZ   C  10.080 -13.616 -37.780 1.00 . A A .  44 TYR CZ   1 1 
        2  1198 1 1 44 TYR H    H   8.127 -13.447 -42.222 1.00 . A A .  44 TYR H    1 1 
        2  1199 1 1 44 TYR HA   H  10.068 -14.848 -43.778 1.00 . A A .  44 TYR HA   1 1 
        2  1200 1 1 44 TYR HB2  H  11.520 -15.517 -41.873 1.00 . A A .  44 TYR HB2  1 1 
        2  1201 1 1 44 TYR HB3  H  11.633 -13.802 -42.254 1.00 . A A .  44 TYR HB3  1 1 
        2  1202 1 1 44 TYR HD1  H  10.338 -12.165 -40.806 1.00 . A A .  44 TYR HD1  1 1 
        2  1203 1 1 44 TYR HD2  H  10.924 -16.236 -39.716 1.00 . A A .  44 TYR HD2  1 1 
        2  1204 1 1 44 TYR HE1  H   9.817 -11.609 -38.467 1.00 . A A .  44 TYR HE1  1 1 
        2  1205 1 1 44 TYR HE2  H  10.405 -15.690 -37.376 1.00 . A A .  44 TYR HE2  1 1 
        2  1206 1 1 44 TYR HH   H  10.071 -12.410 -36.283 1.00 . A A .  44 TYR HH   1 1 
        2  1207 1 1 44 TYR N    N   8.977 -13.459 -42.710 1.00 . A A .  44 TYR N    1 1 
        2  1208 1 1 44 TYR O    O   7.885 -15.723 -41.648 1.00 . A A .  44 TYR O    1 1 
        2  1209 1 1 44 TYR OH   O   9.788 -13.307 -36.472 1.00 . A A .  44 TYR OH   1 1 
        2  1210 1 1 45 CYS C    C   8.607 -18.509 -40.839 1.00 . A A .  45 CYS C    1 1 
        2  1211 1 1 45 CYS CA   C   8.619 -18.302 -42.350 1.00 . A A .  45 CYS CA   1 1 
        2  1212 1 1 45 CYS CB   C   9.258 -19.510 -43.037 1.00 . A A .  45 CYS CB   1 1 
        2  1213 1 1 45 CYS H    H  10.156 -17.147 -43.235 1.00 . A A .  45 CYS H    1 1 
        2  1214 1 1 45 CYS HA   H   7.601 -18.198 -42.695 1.00 . A A .  45 CYS HA   1 1 
        2  1215 1 1 45 CYS HB2  H   9.958 -19.162 -43.783 1.00 . A A .  45 CYS HB2  1 1 
        2  1216 1 1 45 CYS HB3  H   9.788 -20.095 -42.301 1.00 . A A .  45 CYS HB3  1 1 
        2  1217 1 1 45 CYS HG   H   8.073 -20.300 -45.152 1.00 . A A .  45 CYS HG   1 1 
        2  1218 1 1 45 CYS N    N   9.336 -17.081 -42.702 1.00 . A A .  45 CYS N    1 1 
        2  1219 1 1 45 CYS O    O   9.638 -18.385 -40.175 1.00 . A A .  45 CYS O    1 1 
        2  1220 1 1 45 CYS SG   S   8.075 -20.600 -43.862 1.00 . A A .  45 CYS SG   1 1 
        2  1221 1 1 46 THR C    C   7.655 -20.474 -38.489 1.00 . A A .  46 THR C    1 1 
        2  1222 1 1 46 THR CA   C   7.286 -19.043 -38.866 1.00 . A A .  46 THR CA   1 1 
        2  1223 1 1 46 THR CB   C   5.846 -18.757 -38.398 1.00 . A A .  46 THR CB   1 1 
        2  1224 1 1 46 THR CG2  C   4.883 -19.801 -38.942 1.00 . A A .  46 THR CG2  1 1 
        2  1225 1 1 46 THR H    H   6.648 -18.906 -40.880 1.00 . A A .  46 THR H    1 1 
        2  1226 1 1 46 THR HA   H   7.952 -18.364 -38.353 1.00 . A A .  46 THR HA   1 1 
        2  1227 1 1 46 THR HB   H   5.550 -17.786 -38.770 1.00 . A A .  46 THR HB   1 1 
        2  1228 1 1 46 THR HG1  H   4.874 -18.806 -36.683 1.00 . A A .  46 THR HG1  1 1 
        2  1229 1 1 46 THR HG21 H   5.365 -20.361 -39.730 1.00 . A A .  46 THR HG21 1 1 
        2  1230 1 1 46 THR HG22 H   4.005 -19.311 -39.335 1.00 . A A .  46 THR HG22 1 1 
        2  1231 1 1 46 THR HG23 H   4.596 -20.474 -38.148 1.00 . A A .  46 THR HG23 1 1 
        2  1232 1 1 46 THR N    N   7.434 -18.823 -40.299 1.00 . A A .  46 THR N    1 1 
        2  1233 1 1 46 THR O    O   7.826 -20.793 -37.312 1.00 . A A .  46 THR O    1 1 
        2  1234 1 1 46 THR OG1  O   5.790 -18.747 -36.968 1.00 . A A .  46 THR OG1  1 1 
        2  1235 1 1 47 LYS C    C   9.624 -22.956 -39.477 1.00 . A A .  47 LYS C    1 1 
        2  1236 1 1 47 LYS CA   C   8.130 -22.730 -39.271 1.00 . A A .  47 LYS CA   1 1 
        2  1237 1 1 47 LYS CB   C   7.333 -23.636 -40.214 1.00 . A A .  47 LYS CB   1 1 
        2  1238 1 1 47 LYS CD   C   5.159 -23.530 -38.958 1.00 . A A .  47 LYS CD   1 1 
        2  1239 1 1 47 LYS CE   C   4.684 -24.970 -38.833 1.00 . A A .  47 LYS CE   1 1 
        2  1240 1 1 47 LYS CG   C   5.856 -23.288 -40.286 1.00 . A A .  47 LYS CG   1 1 
        2  1241 1 1 47 LYS H    H   7.629 -21.019 -40.413 1.00 . A A .  47 LYS H    1 1 
        2  1242 1 1 47 LYS HA   H   7.877 -22.976 -38.251 1.00 . A A .  47 LYS HA   1 1 
        2  1243 1 1 47 LYS HB2  H   7.749 -23.557 -41.207 1.00 . A A .  47 LYS HB2  1 1 
        2  1244 1 1 47 LYS HB3  H   7.423 -24.657 -39.874 1.00 . A A .  47 LYS HB3  1 1 
        2  1245 1 1 47 LYS HD2  H   5.850 -23.320 -38.155 1.00 . A A .  47 LYS HD2  1 1 
        2  1246 1 1 47 LYS HD3  H   4.306 -22.871 -38.883 1.00 . A A .  47 LYS HD3  1 1 
        2  1247 1 1 47 LYS HE2  H   3.884 -25.134 -39.538 1.00 . A A .  47 LYS HE2  1 1 
        2  1248 1 1 47 LYS HE3  H   5.509 -25.628 -39.063 1.00 . A A .  47 LYS HE3  1 1 
        2  1249 1 1 47 LYS HG2  H   5.753 -22.246 -40.549 1.00 . A A .  47 LYS HG2  1 1 
        2  1250 1 1 47 LYS HG3  H   5.388 -23.900 -41.045 1.00 . A A .  47 LYS HG3  1 1 
        2  1251 1 1 47 LYS HZ1  H   4.756 -24.762 -36.756 1.00 . A A .  47 LYS HZ1  1 1 
        2  1252 1 1 47 LYS HZ2  H   4.260 -26.293 -37.274 1.00 . A A .  47 LYS HZ2  1 1 
        2  1253 1 1 47 LYS HZ3  H   3.195 -24.983 -37.367 1.00 . A A .  47 LYS HZ3  1 1 
        2  1254 1 1 47 LYS N    N   7.778 -21.333 -39.496 1.00 . A A .  47 LYS N    1 1 
        2  1255 1 1 47 LYS NZ   N   4.190 -25.273 -37.461 1.00 . A A .  47 LYS NZ   1 1 
        2  1256 1 1 47 LYS O    O  10.251 -23.723 -38.746 1.00 . A A .  47 LYS O    1 1 
        2  1257 1 1 48 CYS C    C  12.399 -21.255 -40.159 1.00 . A A .  48 CYS C    1 1 
        2  1258 1 1 48 CYS CA   C  11.609 -22.406 -40.773 1.00 . A A .  48 CYS CA   1 1 
        2  1259 1 1 48 CYS CB   C  11.831 -22.444 -42.286 1.00 . A A .  48 CYS CB   1 1 
        2  1260 1 1 48 CYS H    H   9.636 -21.684 -41.019 1.00 . A A .  48 CYS H    1 1 
        2  1261 1 1 48 CYS HA   H  11.957 -23.334 -40.344 1.00 . A A .  48 CYS HA   1 1 
        2  1262 1 1 48 CYS HB2  H  11.434 -21.540 -42.723 1.00 . A A .  48 CYS HB2  1 1 
        2  1263 1 1 48 CYS HB3  H  12.891 -22.496 -42.485 1.00 . A A .  48 CYS HB3  1 1 
        2  1264 1 1 48 CYS HG   H  10.036 -24.254 -42.355 1.00 . A A .  48 CYS HG   1 1 
        2  1265 1 1 48 CYS N    N  10.188 -22.281 -40.472 1.00 . A A .  48 CYS N    1 1 
        2  1266 1 1 48 CYS O    O  13.623 -21.321 -40.041 1.00 . A A .  48 CYS O    1 1 
        2  1267 1 1 48 CYS SG   S  11.043 -23.846 -43.113 1.00 . A A .  48 CYS SG   1 1 
        2  1268 1 1 49 LEU C    C  13.363 -18.431 -40.115 1.00 . A A .  49 LEU C    1 1 
        2  1269 1 1 49 LEU CA   C  12.325 -19.031 -39.171 1.00 . A A .  49 LEU CA   1 1 
        2  1270 1 1 49 LEU CB   C  12.985 -19.410 -37.845 1.00 . A A .  49 LEU CB   1 1 
        2  1271 1 1 49 LEU CD1  C  12.804 -20.097 -35.440 1.00 . A A .  49 LEU CD1  1 1 
        2  1272 1 1 49 LEU CD2  C  10.899 -18.914 -36.546 1.00 . A A .  49 LEU CD2  1 1 
        2  1273 1 1 49 LEU CG   C  12.043 -19.897 -36.742 1.00 . A A .  49 LEU CG   1 1 
        2  1274 1 1 49 LEU H    H  10.719 -20.204 -39.892 1.00 . A A .  49 LEU H    1 1 
        2  1275 1 1 49 LEU HA   H  11.557 -18.296 -38.987 1.00 . A A .  49 LEU HA   1 1 
        2  1276 1 1 49 LEU HB2  H  13.697 -20.196 -38.042 1.00 . A A .  49 LEU HB2  1 1 
        2  1277 1 1 49 LEU HB3  H  13.507 -18.538 -37.475 1.00 . A A .  49 LEU HB3  1 1 
        2  1278 1 1 49 LEU HD11 H  13.859 -20.185 -35.650 1.00 . A A .  49 LEU HD11 1 1 
        2  1279 1 1 49 LEU HD12 H  12.457 -20.997 -34.956 1.00 . A A .  49 LEU HD12 1 1 
        2  1280 1 1 49 LEU HD13 H  12.635 -19.251 -34.791 1.00 . A A .  49 LEU HD13 1 1 
        2  1281 1 1 49 LEU HD21 H  11.295 -17.952 -36.257 1.00 . A A .  49 LEU HD21 1 1 
        2  1282 1 1 49 LEU HD22 H  10.238 -19.280 -35.773 1.00 . A A .  49 LEU HD22 1 1 
        2  1283 1 1 49 LEU HD23 H  10.348 -18.814 -37.472 1.00 . A A .  49 LEU HD23 1 1 
        2  1284 1 1 49 LEU HG   H  11.623 -20.849 -37.033 1.00 . A A .  49 LEU HG   1 1 
        2  1285 1 1 49 LEU N    N  11.690 -20.199 -39.772 1.00 . A A .  49 LEU N    1 1 
        2  1286 1 1 49 LEU O    O  14.281 -17.734 -39.681 1.00 . A A .  49 LEU O    1 1 
        2  1287 1 1 50 CYS C    C  13.391 -17.356 -43.454 1.00 . A A .  50 CYS C    1 1 
        2  1288 1 1 50 CYS CA   C  14.132 -18.187 -42.411 1.00 . A A .  50 CYS CA   1 1 
        2  1289 1 1 50 CYS CB   C  14.873 -19.338 -43.091 1.00 . A A .  50 CYS CB   1 1 
        2  1290 1 1 50 CYS H    H  12.458 -19.262 -41.690 1.00 . A A .  50 CYS H    1 1 
        2  1291 1 1 50 CYS HA   H  14.848 -17.555 -41.908 1.00 . A A .  50 CYS HA   1 1 
        2  1292 1 1 50 CYS HB2  H  15.682 -18.937 -43.683 1.00 . A A .  50 CYS HB2  1 1 
        2  1293 1 1 50 CYS HB3  H  15.282 -19.990 -42.333 1.00 . A A .  50 CYS HB3  1 1 
        2  1294 1 1 50 CYS HG   H  12.698 -19.696 -44.370 1.00 . A A .  50 CYS HG   1 1 
        2  1295 1 1 50 CYS N    N  13.209 -18.702 -41.406 1.00 . A A .  50 CYS N    1 1 
        2  1296 1 1 50 CYS O    O  12.188 -17.128 -43.340 1.00 . A A .  50 CYS O    1 1 
        2  1297 1 1 50 CYS SG   S  13.839 -20.341 -44.182 1.00 . A A .  50 CYS SG   1 1 
        2  1298 1 1 51 ASN C    C  12.274 -16.762 -46.088 1.00 . A A .  51 ASN C    1 1 
        2  1299 1 1 51 ASN CA   C  13.532 -16.100 -45.535 1.00 . A A .  51 ASN CA   1 1 
        2  1300 1 1 51 ASN CB   C  14.545 -15.885 -46.660 1.00 . A A .  51 ASN CB   1 1 
        2  1301 1 1 51 ASN CG   C  15.377 -14.632 -46.459 1.00 . A A .  51 ASN CG   1 1 
        2  1302 1 1 51 ASN H    H  15.074 -17.122 -44.508 1.00 . A A .  51 ASN H    1 1 
        2  1303 1 1 51 ASN HA   H  13.266 -15.142 -45.115 1.00 . A A .  51 ASN HA   1 1 
        2  1304 1 1 51 ASN HB2  H  15.213 -16.734 -46.701 1.00 . A A .  51 ASN HB2  1 1 
        2  1305 1 1 51 ASN HB3  H  14.020 -15.799 -47.599 1.00 . A A .  51 ASN HB3  1 1 
        2  1306 1 1 51 ASN HD21 H  16.445 -15.539 -45.047 1.00 . A A .  51 ASN HD21 1 1 
        2  1307 1 1 51 ASN HD22 H  16.883 -13.903 -45.387 1.00 . A A .  51 ASN HD22 1 1 
        2  1308 1 1 51 ASN N    N  14.119 -16.907 -44.471 1.00 . A A .  51 ASN N    1 1 
        2  1309 1 1 51 ASN ND2  N  16.332 -14.698 -45.538 1.00 . A A .  51 ASN ND2  1 1 
        2  1310 1 1 51 ASN O    O  12.272 -17.953 -46.399 1.00 . A A .  51 ASN O    1 1 
        2  1311 1 1 51 ASN OD1  O  15.163 -13.619 -47.123 1.00 . A A .  51 ASN OD1  1 1 
        2  1312 1 1 52 TYR C    C   9.994 -16.655 -48.238 1.00 . A A .  52 TYR C    1 1 
        2  1313 1 1 52 TYR CA   C   9.939 -16.492 -46.723 1.00 . A A .  52 TYR CA   1 1 
        2  1314 1 1 52 TYR CB   C   8.795 -15.554 -46.339 1.00 . A A .  52 TYR CB   1 1 
        2  1315 1 1 52 TYR CD1  C   6.735 -16.953 -45.916 1.00 . A A .  52 TYR CD1  1 1 
        2  1316 1 1 52 TYR CD2  C   6.837 -15.680 -47.929 1.00 . A A .  52 TYR CD2  1 1 
        2  1317 1 1 52 TYR CE1  C   5.488 -17.429 -46.275 1.00 . A A .  52 TYR CE1  1 1 
        2  1318 1 1 52 TYR CE2  C   5.590 -16.150 -48.295 1.00 . A A .  52 TYR CE2  1 1 
        2  1319 1 1 52 TYR CG   C   7.430 -16.072 -46.735 1.00 . A A .  52 TYR CG   1 1 
        2  1320 1 1 52 TYR CZ   C   4.920 -17.024 -47.465 1.00 . A A .  52 TYR CZ   1 1 
        2  1321 1 1 52 TYR H    H  11.269 -15.040 -45.943 1.00 . A A .  52 TYR H    1 1 
        2  1322 1 1 52 TYR HA   H   9.766 -17.460 -46.274 1.00 . A A .  52 TYR HA   1 1 
        2  1323 1 1 52 TYR HB2  H   8.797 -15.412 -45.269 1.00 . A A .  52 TYR HB2  1 1 
        2  1324 1 1 52 TYR HB3  H   8.941 -14.600 -46.824 1.00 . A A .  52 TYR HB3  1 1 
        2  1325 1 1 52 TYR HD1  H   7.183 -17.268 -44.985 1.00 . A A .  52 TYR HD1  1 1 
        2  1326 1 1 52 TYR HD2  H   7.364 -14.996 -48.577 1.00 . A A .  52 TYR HD2  1 1 
        2  1327 1 1 52 TYR HE1  H   4.963 -18.114 -45.625 1.00 . A A .  52 TYR HE1  1 1 
        2  1328 1 1 52 TYR HE2  H   5.145 -15.833 -49.227 1.00 . A A .  52 TYR HE2  1 1 
        2  1329 1 1 52 TYR HH   H   3.278 -16.892 -48.457 1.00 . A A .  52 TYR HH   1 1 
        2  1330 1 1 52 TYR N    N  11.205 -15.982 -46.208 1.00 . A A .  52 TYR N    1 1 
        2  1331 1 1 52 TYR O    O  10.749 -15.963 -48.923 1.00 . A A .  52 TYR O    1 1 
        2  1332 1 1 52 TYR OH   O   3.678 -17.495 -47.826 1.00 . A A .  52 TYR OH   1 1 
        2  1333 1 1 53 HIS C    C   8.463 -16.674 -50.927 1.00 . A A .  53 HIS C    1 1 
        2  1334 1 1 53 HIS CA   C   9.140 -17.829 -50.193 1.00 . A A .  53 HIS CA   1 1 
        2  1335 1 1 53 HIS CB   C   8.397 -19.134 -50.477 1.00 . A A .  53 HIS CB   1 1 
        2  1336 1 1 53 HIS CD2  C   8.869 -20.596 -48.387 1.00 . A A .  53 HIS CD2  1 1 
        2  1337 1 1 53 HIS CE1  C   9.955 -22.225 -49.374 1.00 . A A .  53 HIS CE1  1 1 
        2  1338 1 1 53 HIS CG   C   8.927 -20.305 -49.708 1.00 . A A .  53 HIS CG   1 1 
        2  1339 1 1 53 HIS H    H   8.609 -18.094 -48.161 1.00 . A A .  53 HIS H    1 1 
        2  1340 1 1 53 HIS HA   H  10.156 -17.918 -50.547 1.00 . A A .  53 HIS HA   1 1 
        2  1341 1 1 53 HIS HB2  H   7.356 -19.012 -50.218 1.00 . A A .  53 HIS HB2  1 1 
        2  1342 1 1 53 HIS HB3  H   8.477 -19.364 -51.530 1.00 . A A .  53 HIS HB3  1 1 
        2  1343 1 1 53 HIS HD1  H   9.821 -21.425 -51.251 1.00 . A A .  53 HIS HD1  1 1 
        2  1344 1 1 53 HIS HD2  H   8.402 -19.997 -47.618 1.00 . A A .  53 HIS HD2  1 1 
        2  1345 1 1 53 HIS HE1  H  10.501 -23.141 -49.544 1.00 . A A .  53 HIS HE1  1 1 
        2  1346 1 1 53 HIS N    N   9.186 -17.574 -48.757 1.00 . A A .  53 HIS N    1 1 
        2  1347 1 1 53 HIS ND1  N   9.615 -21.344 -50.298 1.00 . A A .  53 HIS ND1  1 1 
        2  1348 1 1 53 HIS NE2  N   9.515 -21.794 -48.205 1.00 . A A .  53 HIS NE2  1 1 
        2  1349 1 1 53 HIS O    O   7.275 -16.737 -51.244 1.00 . A A .  53 HIS O    1 1 
        2  1350 1 1 54 THR C    C   9.828 -13.537 -52.355 1.00 . A A .  54 THR C    1 1 
        2  1351 1 1 54 THR CA   C   8.702 -14.451 -51.887 1.00 . A A .  54 THR CA   1 1 
        2  1352 1 1 54 THR CB   C   7.743 -13.648 -50.990 1.00 . A A .  54 THR CB   1 1 
        2  1353 1 1 54 THR CG2  C   8.492 -13.018 -49.825 1.00 . A A .  54 THR CG2  1 1 
        2  1354 1 1 54 THR H    H  10.167 -15.629 -50.915 1.00 . A A .  54 THR H    1 1 
        2  1355 1 1 54 THR HA   H   8.150 -14.796 -52.750 1.00 . A A .  54 THR HA   1 1 
        2  1356 1 1 54 THR HB   H   6.995 -14.321 -50.596 1.00 . A A .  54 THR HB   1 1 
        2  1357 1 1 54 THR HG1  H   6.755 -11.950 -51.164 1.00 . A A .  54 THR HG1  1 1 
        2  1358 1 1 54 THR HG21 H   9.434 -13.528 -49.684 1.00 . A A .  54 THR HG21 1 1 
        2  1359 1 1 54 THR HG22 H   7.899 -13.104 -48.927 1.00 . A A .  54 THR HG22 1 1 
        2  1360 1 1 54 THR HG23 H   8.675 -11.976 -50.037 1.00 . A A .  54 THR HG23 1 1 
        2  1361 1 1 54 THR N    N   9.228 -15.620 -51.193 1.00 . A A .  54 THR N    1 1 
        2  1362 1 1 54 THR O    O   9.648 -12.325 -52.479 1.00 . A A .  54 THR O    1 1 
        2  1363 1 1 54 THR OG1  O   7.095 -12.627 -51.755 1.00 . A A .  54 THR OG1  1 1 
        2  1364 1 1 55 THR C    C  12.942 -14.134 -54.114 1.00 . A A .  55 THR C    1 1 
        2  1365 1 1 55 THR CA   C  12.150 -13.361 -53.065 1.00 . A A .  55 THR CA   1 1 
        2  1366 1 1 55 THR CB   C  13.083 -13.006 -51.892 1.00 . A A .  55 THR CB   1 1 
        2  1367 1 1 55 THR CG2  C  13.957 -11.810 -52.239 1.00 . A A .  55 THR CG2  1 1 
        2  1368 1 1 55 THR H    H  11.075 -15.092 -52.493 1.00 . A A .  55 THR H    1 1 
        2  1369 1 1 55 THR HA   H  11.792 -12.441 -53.504 1.00 . A A .  55 THR HA   1 1 
        2  1370 1 1 55 THR HB   H  13.722 -13.854 -51.691 1.00 . A A .  55 THR HB   1 1 
        2  1371 1 1 55 THR HG1  H  12.791 -13.003 -49.942 1.00 . A A .  55 THR HG1  1 1 
        2  1372 1 1 55 THR HG21 H  13.735 -11.481 -53.243 1.00 . A A .  55 THR HG21 1 1 
        2  1373 1 1 55 THR HG22 H  14.997 -12.093 -52.174 1.00 . A A .  55 THR HG22 1 1 
        2  1374 1 1 55 THR HG23 H  13.758 -11.007 -51.546 1.00 . A A .  55 THR HG23 1 1 
        2  1375 1 1 55 THR N    N  10.994 -14.124 -52.612 1.00 . A A .  55 THR N    1 1 
        2  1376 1 1 55 THR O    O  14.152 -13.953 -54.251 1.00 . A A .  55 THR O    1 1 
        2  1377 1 1 55 THR OG1  O  12.310 -12.716 -50.722 1.00 . A A .  55 THR OG1  1 1 
        2  1378 1 1 56 LYS C    C  13.910 -16.758 -55.288 1.00 . A A .  56 LYS C    1 1 
        2  1379 1 1 56 LYS CA   C  12.889 -15.797 -55.891 1.00 . A A .  56 LYS CA   1 1 
        2  1380 1 1 56 LYS CB   C  13.573 -14.889 -56.915 1.00 . A A .  56 LYS CB   1 1 
        2  1381 1 1 56 LYS CD   C  13.432 -15.573 -59.328 1.00 . A A .  56 LYS CD   1 1 
        2  1382 1 1 56 LYS CE   C  12.629 -16.832 -59.616 1.00 . A A .  56 LYS CE   1 1 
        2  1383 1 1 56 LYS CG   C  12.802 -14.752 -58.217 1.00 . A A .  56 LYS CG   1 1 
        2  1384 1 1 56 LYS H    H  11.288 -15.097 -54.695 1.00 . A A .  56 LYS H    1 1 
        2  1385 1 1 56 LYS HA   H  12.121 -16.371 -56.386 1.00 . A A .  56 LYS HA   1 1 
        2  1386 1 1 56 LYS HB2  H  13.690 -13.905 -56.486 1.00 . A A .  56 LYS HB2  1 1 
        2  1387 1 1 56 LYS HB3  H  14.549 -15.291 -57.142 1.00 . A A .  56 LYS HB3  1 1 
        2  1388 1 1 56 LYS HD2  H  13.475 -14.975 -60.226 1.00 . A A .  56 LYS HD2  1 1 
        2  1389 1 1 56 LYS HD3  H  14.433 -15.855 -59.033 1.00 . A A .  56 LYS HD3  1 1 
        2  1390 1 1 56 LYS HE2  H  13.141 -17.405 -60.375 1.00 . A A .  56 LYS HE2  1 1 
        2  1391 1 1 56 LYS HE3  H  12.563 -17.416 -58.709 1.00 . A A .  56 LYS HE3  1 1 
        2  1392 1 1 56 LYS HG2  H  11.788 -15.094 -58.062 1.00 . A A .  56 LYS HG2  1 1 
        2  1393 1 1 56 LYS HG3  H  12.791 -13.712 -58.511 1.00 . A A .  56 LYS HG3  1 1 
        2  1394 1 1 56 LYS HZ1  H  10.684 -16.134 -59.311 1.00 . A A .  56 LYS HZ1  1 1 
        2  1395 1 1 56 LYS HZ2  H  10.794 -17.377 -60.452 1.00 . A A .  56 LYS HZ2  1 1 
        2  1396 1 1 56 LYS HZ3  H  11.293 -15.813 -60.856 1.00 . A A .  56 LYS HZ3  1 1 
        2  1397 1 1 56 LYS N    N  12.252 -14.997 -54.853 1.00 . A A .  56 LYS N    1 1 
        2  1398 1 1 56 LYS NZ   N  11.254 -16.517 -60.092 1.00 . A A .  56 LYS NZ   1 1 
        2  1399 1 1 56 LYS O    O  14.731 -17.334 -56.002 1.00 . A A .  56 LYS O    1 1 
        2  1400 1 1 57 ASP C    C  14.473 -17.839 -51.777 1.00 . A A .  57 ASP C    1 1 
        2  1401 1 1 57 ASP CA   C  14.767 -17.819 -53.274 1.00 . A A .  57 ASP CA   1 1 
        2  1402 1 1 57 ASP CB   C  16.215 -17.390 -53.516 1.00 . A A .  57 ASP CB   1 1 
        2  1403 1 1 57 ASP CG   C  17.188 -18.078 -52.578 1.00 . A A .  57 ASP CG   1 1 
        2  1404 1 1 57 ASP H    H  13.173 -16.439 -53.457 1.00 . A A .  57 ASP H    1 1 
        2  1405 1 1 57 ASP HA   H  14.626 -18.814 -53.668 1.00 . A A .  57 ASP HA   1 1 
        2  1406 1 1 57 ASP HB2  H  16.491 -17.634 -54.532 1.00 . A A .  57 ASP HB2  1 1 
        2  1407 1 1 57 ASP HB3  H  16.297 -16.323 -53.371 1.00 . A A .  57 ASP HB3  1 1 
        2  1408 1 1 57 ASP N    N  13.850 -16.926 -53.972 1.00 . A A .  57 ASP N    1 1 
        2  1409 1 1 57 ASP O    O  14.565 -16.811 -51.103 1.00 . A A .  57 ASP O    1 1 
        2  1410 1 1 57 ASP OD1  O  17.670 -19.177 -52.925 1.00 . A A .  57 ASP OD1  1 1 
        2  1411 1 1 57 ASP OD2  O  17.468 -17.517 -51.498 1.00 . A A .  57 ASP OD2  1 1 
        2  1412 1 1 58 CYS C    C  15.087 -19.280 -49.020 1.00 . A A .  58 CYS C    1 1 
        2  1413 1 1 58 CYS CA   C  13.810 -19.163 -49.846 1.00 . A A .  58 CYS CA   1 1 
        2  1414 1 1 58 CYS CB   C  12.931 -20.395 -49.624 1.00 . A A .  58 CYS CB   1 1 
        2  1415 1 1 58 CYS H    H  14.064 -19.794 -51.850 1.00 . A A .  58 CYS H    1 1 
        2  1416 1 1 58 CYS HA   H  13.270 -18.284 -49.529 1.00 . A A .  58 CYS HA   1 1 
        2  1417 1 1 58 CYS HB2  H  11.965 -20.226 -50.078 1.00 . A A .  58 CYS HB2  1 1 
        2  1418 1 1 58 CYS HB3  H  13.397 -21.249 -50.093 1.00 . A A .  58 CYS HB3  1 1 
        2  1419 1 1 58 CYS HG   H  12.346 -22.088 -47.809 1.00 . A A .  58 CYS HG   1 1 
        2  1420 1 1 58 CYS N    N  14.119 -19.011 -51.263 1.00 . A A .  58 CYS N    1 1 
        2  1421 1 1 58 CYS O    O  15.475 -18.342 -48.322 1.00 . A A .  58 CYS O    1 1 
        2  1422 1 1 58 CYS SG   S  12.656 -20.802 -47.884 1.00 . A A .  58 CYS SG   1 1 
        2  1423 2 2  1 ZN  ZN   ZN 13.395  -8.509 -33.754 1.00 . B A . 101 ZN  ZN   1 1 
        2  1424 3 2  1 ZN  ZN   ZN 10.716 -21.617 -45.425 1.00 . C A . 102 ZN  ZN   1 1 
        3  1425 1 1 13 SER C    C   1.076 -16.457 -32.043 1.00 . A A .  13 SER C    1 1 
        3  1426 1 1 13 SER CA   C  -0.137 -17.011 -31.302 1.00 . A A .  13 SER CA   1 1 
        3  1427 1 1 13 SER CB   C  -1.187 -15.913 -31.126 1.00 . A A .  13 SER CB   1 1 
        3  1428 1 1 13 SER H    H  -0.187 -17.217 -29.195 1.00 . A A .  13 SER H    1 1 
        3  1429 1 1 13 SER HA   H  -0.563 -17.815 -31.884 1.00 . A A .  13 SER HA   1 1 
        3  1430 1 1 13 SER HB2  H  -0.996 -15.380 -30.208 1.00 . A A .  13 SER HB2  1 1 
        3  1431 1 1 13 SER HB3  H  -1.131 -15.228 -31.960 1.00 . A A .  13 SER HB3  1 1 
        3  1432 1 1 13 SER HG   H  -3.133 -15.754 -30.965 1.00 . A A .  13 SER HG   1 1 
        3  1433 1 1 13 SER N    N   0.251 -17.554 -30.005 1.00 . A A .  13 SER N    1 1 
        3  1434 1 1 13 SER O    O   1.585 -17.077 -32.979 1.00 . A A .  13 SER O    1 1 
        3  1435 1 1 13 SER OG   O  -2.493 -16.461 -31.073 1.00 . A A .  13 SER OG   1 1 
        3  1436 1 1 14 LEU C    C   3.930 -15.522 -32.119 1.00 . A A .  14 LEU C    1 1 
        3  1437 1 1 14 LEU CA   C   2.689 -14.645 -32.242 1.00 . A A .  14 LEU CA   1 1 
        3  1438 1 1 14 LEU CB   C   2.948 -13.280 -31.599 1.00 . A A .  14 LEU CB   1 1 
        3  1439 1 1 14 LEU CD1  C   0.632 -12.353 -31.846 1.00 . A A .  14 LEU CD1  1 1 
        3  1440 1 1 14 LEU CD2  C   2.568 -10.804 -31.515 1.00 . A A .  14 LEU CD2  1 1 
        3  1441 1 1 14 LEU CG   C   2.109 -12.118 -32.129 1.00 . A A .  14 LEU CG   1 1 
        3  1442 1 1 14 LEU H    H   1.089 -14.838 -30.870 1.00 . A A .  14 LEU H    1 1 
        3  1443 1 1 14 LEU HA   H   2.465 -14.503 -33.288 1.00 . A A .  14 LEU HA   1 1 
        3  1444 1 1 14 LEU HB2  H   2.756 -13.372 -30.541 1.00 . A A .  14 LEU HB2  1 1 
        3  1445 1 1 14 LEU HB3  H   3.989 -13.035 -31.753 1.00 . A A .  14 LEU HB3  1 1 
        3  1446 1 1 14 LEU HD11 H   0.521 -12.814 -30.877 1.00 . A A .  14 LEU HD11 1 1 
        3  1447 1 1 14 LEU HD12 H   0.220 -13.003 -32.604 1.00 . A A .  14 LEU HD12 1 1 
        3  1448 1 1 14 LEU HD13 H   0.109 -11.409 -31.859 1.00 . A A .  14 LEU HD13 1 1 
        3  1449 1 1 14 LEU HD21 H   1.828 -10.040 -31.703 1.00 . A A .  14 LEU HD21 1 1 
        3  1450 1 1 14 LEU HD22 H   3.509 -10.510 -31.956 1.00 . A A .  14 LEU HD22 1 1 
        3  1451 1 1 14 LEU HD23 H   2.694 -10.929 -30.448 1.00 . A A .  14 LEU HD23 1 1 
        3  1452 1 1 14 LEU HG   H   2.235 -12.050 -33.201 1.00 . A A .  14 LEU HG   1 1 
        3  1453 1 1 14 LEU N    N   1.535 -15.285 -31.618 1.00 . A A .  14 LEU N    1 1 
        3  1454 1 1 14 LEU O    O   3.958 -16.473 -31.337 1.00 . A A .  14 LEU O    1 1 
        3  1455 1 1 15 LYS C    C   7.322 -15.136 -32.223 1.00 . A A .  15 LYS C    1 1 
        3  1456 1 1 15 LYS CA   C   6.206 -15.949 -32.870 1.00 . A A .  15 LYS CA   1 1 
        3  1457 1 1 15 LYS CB   C   6.610 -16.350 -34.290 1.00 . A A .  15 LYS CB   1 1 
        3  1458 1 1 15 LYS CD   C   4.762 -18.047 -34.417 1.00 . A A .  15 LYS CD   1 1 
        3  1459 1 1 15 LYS CE   C   5.719 -19.199 -34.152 1.00 . A A .  15 LYS CE   1 1 
        3  1460 1 1 15 LYS CG   C   5.460 -16.893 -35.120 1.00 . A A .  15 LYS CG   1 1 
        3  1461 1 1 15 LYS H    H   4.877 -14.425 -33.496 1.00 . A A .  15 LYS H    1 1 
        3  1462 1 1 15 LYS HA   H   6.043 -16.842 -32.286 1.00 . A A .  15 LYS HA   1 1 
        3  1463 1 1 15 LYS HB2  H   7.013 -15.485 -34.795 1.00 . A A .  15 LYS HB2  1 1 
        3  1464 1 1 15 LYS HB3  H   7.375 -17.110 -34.233 1.00 . A A .  15 LYS HB3  1 1 
        3  1465 1 1 15 LYS HD2  H   4.367 -17.696 -33.475 1.00 . A A .  15 LYS HD2  1 1 
        3  1466 1 1 15 LYS HD3  H   3.952 -18.399 -35.040 1.00 . A A .  15 LYS HD3  1 1 
        3  1467 1 1 15 LYS HE2  H   6.599 -19.066 -34.761 1.00 . A A .  15 LYS HE2  1 1 
        3  1468 1 1 15 LYS HE3  H   5.998 -19.183 -33.108 1.00 . A A .  15 LYS HE3  1 1 
        3  1469 1 1 15 LYS HG2  H   4.744 -16.103 -35.288 1.00 . A A .  15 LYS HG2  1 1 
        3  1470 1 1 15 LYS HG3  H   5.844 -17.242 -36.068 1.00 . A A .  15 LYS HG3  1 1 
        3  1471 1 1 15 LYS HZ1  H   4.429 -20.416 -35.255 1.00 . A A .  15 LYS HZ1  1 1 
        3  1472 1 1 15 LYS HZ2  H   4.596 -20.883 -33.637 1.00 . A A .  15 LYS HZ2  1 1 
        3  1473 1 1 15 LYS HZ3  H   5.838 -21.198 -34.742 1.00 . A A .  15 LYS HZ3  1 1 
        3  1474 1 1 15 LYS N    N   4.959 -15.194 -32.894 1.00 . A A .  15 LYS N    1 1 
        3  1475 1 1 15 LYS NZ   N   5.102 -20.516 -34.469 1.00 . A A .  15 LYS NZ   1 1 
        3  1476 1 1 15 LYS O    O   7.193 -13.926 -32.036 1.00 . A A .  15 LYS O    1 1 
        3  1477 1 1 16 ALA C    C  10.669 -14.897 -32.277 1.00 . A A .  16 ALA C    1 1 
        3  1478 1 1 16 ALA CA   C   9.558 -15.146 -31.262 1.00 . A A .  16 ALA CA   1 1 
        3  1479 1 1 16 ALA CB   C  10.079 -15.976 -30.099 1.00 . A A .  16 ALA CB   1 1 
        3  1480 1 1 16 ALA H    H   8.461 -16.771 -32.059 1.00 . A A .  16 ALA H    1 1 
        3  1481 1 1 16 ALA HA   H   9.221 -14.196 -30.872 1.00 . A A .  16 ALA HA   1 1 
        3  1482 1 1 16 ALA HB1  H   9.325 -16.688 -29.798 1.00 . A A .  16 ALA HB1  1 1 
        3  1483 1 1 16 ALA HB2  H  10.971 -16.503 -30.404 1.00 . A A .  16 ALA HB2  1 1 
        3  1484 1 1 16 ALA HB3  H  10.311 -15.325 -29.268 1.00 . A A .  16 ALA HB3  1 1 
        3  1485 1 1 16 ALA N    N   8.418 -15.807 -31.885 1.00 . A A .  16 ALA N    1 1 
        3  1486 1 1 16 ALA O    O  11.290 -15.836 -32.775 1.00 . A A .  16 ALA O    1 1 
        3  1487 1 1 17 CYS C    C  13.273 -13.936 -33.196 1.00 . A A .  17 CYS C    1 1 
        3  1488 1 1 17 CYS CA   C  11.951 -13.254 -33.533 1.00 . A A .  17 CYS CA   1 1 
        3  1489 1 1 17 CYS CB   C  12.137 -11.736 -33.551 1.00 . A A .  17 CYS CB   1 1 
        3  1490 1 1 17 CYS H    H  10.387 -12.922 -32.146 1.00 . A A .  17 CYS H    1 1 
        3  1491 1 1 17 CYS HA   H  11.631 -13.580 -34.512 1.00 . A A .  17 CYS HA   1 1 
        3  1492 1 1 17 CYS HB2  H  11.168 -11.261 -33.495 1.00 . A A .  17 CYS HB2  1 1 
        3  1493 1 1 17 CYS HB3  H  12.723 -11.443 -32.692 1.00 . A A .  17 CYS HB3  1 1 
        3  1494 1 1 17 CYS HG   H  13.967 -11.934 -35.315 1.00 . A A .  17 CYS HG   1 1 
        3  1495 1 1 17 CYS N    N  10.915 -13.626 -32.577 1.00 . A A .  17 CYS N    1 1 
        3  1496 1 1 17 CYS O    O  13.556 -14.221 -32.032 1.00 . A A .  17 CYS O    1 1 
        3  1497 1 1 17 CYS SG   S  12.969 -11.110 -35.029 1.00 . A A .  17 CYS SG   1 1 
        3  1498 1 1 18 ILE C    C  16.432 -13.841 -33.604 1.00 . A A .  18 ILE C    1 1 
        3  1499 1 1 18 ILE CA   C  15.368 -14.846 -34.033 1.00 . A A .  18 ILE CA   1 1 
        3  1500 1 1 18 ILE CB   C  15.835 -15.553 -35.320 1.00 . A A .  18 ILE CB   1 1 
        3  1501 1 1 18 ILE CD1  C  16.458 -15.158 -37.756 1.00 . A A .  18 ILE CD1  1 1 
        3  1502 1 1 18 ILE CG1  C  16.000 -14.539 -36.454 1.00 . A A .  18 ILE CG1  1 1 
        3  1503 1 1 18 ILE CG2  C  14.849 -16.641 -35.714 1.00 . A A .  18 ILE CG2  1 1 
        3  1504 1 1 18 ILE H    H  13.795 -13.945 -35.126 1.00 . A A .  18 ILE H    1 1 
        3  1505 1 1 18 ILE HA   H  15.257 -15.589 -33.258 1.00 . A A .  18 ILE HA   1 1 
        3  1506 1 1 18 ILE HB   H  16.789 -16.018 -35.122 1.00 . A A .  18 ILE HB   1 1 
        3  1507 1 1 18 ILE HD11 H  15.684 -15.042 -38.501 1.00 . A A .  18 ILE HD11 1 1 
        3  1508 1 1 18 ILE HD12 H  17.357 -14.664 -38.093 1.00 . A A .  18 ILE HD12 1 1 
        3  1509 1 1 18 ILE HD13 H  16.658 -16.208 -37.606 1.00 . A A .  18 ILE HD13 1 1 
        3  1510 1 1 18 ILE HG12 H  15.054 -14.053 -36.634 1.00 . A A .  18 ILE HG12 1 1 
        3  1511 1 1 18 ILE HG13 H  16.730 -13.799 -36.162 1.00 . A A .  18 ILE HG13 1 1 
        3  1512 1 1 18 ILE HG21 H  14.745 -17.344 -34.900 1.00 . A A .  18 ILE HG21 1 1 
        3  1513 1 1 18 ILE HG22 H  13.889 -16.196 -35.930 1.00 . A A .  18 ILE HG22 1 1 
        3  1514 1 1 18 ILE HG23 H  15.213 -17.157 -36.590 1.00 . A A .  18 ILE HG23 1 1 
        3  1515 1 1 18 ILE N    N  14.077 -14.197 -34.222 1.00 . A A .  18 ILE N    1 1 
        3  1516 1 1 18 ILE O    O  17.600 -14.191 -33.437 1.00 . A A .  18 ILE O    1 1 
        3  1517 1 1 19 ARG C    C  16.878 -11.321 -31.504 1.00 . A A .  19 ARG C    1 1 
        3  1518 1 1 19 ARG CA   C  16.935 -11.535 -33.014 1.00 . A A .  19 ARG CA   1 1 
        3  1519 1 1 19 ARG CB   C  16.600 -10.228 -33.737 1.00 . A A .  19 ARG CB   1 1 
        3  1520 1 1 19 ARG CD   C  17.114  -9.048 -35.896 1.00 . A A .  19 ARG CD   1 1 
        3  1521 1 1 19 ARG CG   C  16.642 -10.343 -35.253 1.00 . A A .  19 ARG CG   1 1 
        3  1522 1 1 19 ARG CZ   C  19.235  -7.952 -36.481 1.00 . A A .  19 ARG CZ   1 1 
        3  1523 1 1 19 ARG H    H  15.075 -12.373 -33.574 1.00 . A A .  19 ARG H    1 1 
        3  1524 1 1 19 ARG HA   H  17.935 -11.839 -33.285 1.00 . A A .  19 ARG HA   1 1 
        3  1525 1 1 19 ARG HB2  H  15.606  -9.916 -33.450 1.00 . A A .  19 ARG HB2  1 1 
        3  1526 1 1 19 ARG HB3  H  17.308  -9.472 -33.435 1.00 . A A .  19 ARG HB3  1 1 
        3  1527 1 1 19 ARG HD2  H  16.633  -8.943 -36.857 1.00 . A A .  19 ARG HD2  1 1 
        3  1528 1 1 19 ARG HD3  H  16.831  -8.223 -35.260 1.00 . A A .  19 ARG HD3  1 1 
        3  1529 1 1 19 ARG HE   H  19.054  -9.855 -35.910 1.00 . A A .  19 ARG HE   1 1 
        3  1530 1 1 19 ARG HG2  H  17.323 -11.136 -35.525 1.00 . A A .  19 ARG HG2  1 1 
        3  1531 1 1 19 ARG HG3  H  15.651 -10.575 -35.615 1.00 . A A .  19 ARG HG3  1 1 
        3  1532 1 1 19 ARG HH11 H  17.604  -6.770 -36.613 1.00 . A A .  19 ARG HH11 1 1 
        3  1533 1 1 19 ARG HH12 H  19.105  -6.010 -37.023 1.00 . A A .  19 ARG HH12 1 1 
        3  1534 1 1 19 ARG HH21 H  21.038  -8.866 -36.447 1.00 . A A .  19 ARG HH21 1 1 
        3  1535 1 1 19 ARG HH22 H  21.058  -7.203 -36.929 1.00 . A A .  19 ARG HH22 1 1 
        3  1536 1 1 19 ARG N    N  16.018 -12.590 -33.425 1.00 . A A .  19 ARG N    1 1 
        3  1537 1 1 19 ARG NE   N  18.561  -9.027 -36.086 1.00 . A A .  19 ARG NE   1 1 
        3  1538 1 1 19 ARG NH1  N  18.595  -6.818 -36.727 1.00 . A A .  19 ARG NH1  1 1 
        3  1539 1 1 19 ARG NH2  N  20.553  -8.012 -36.631 1.00 . A A .  19 ARG NH2  1 1 
        3  1540 1 1 19 ARG O    O  17.890 -11.432 -30.813 1.00 . A A .  19 ARG O    1 1 
        3  1541 1 1 20 CYS C    C  14.188 -11.401 -29.092 1.00 . A A .  20 CYS C    1 1 
        3  1542 1 1 20 CYS CA   C  15.498 -10.785 -29.573 1.00 . A A .  20 CYS CA   1 1 
        3  1543 1 1 20 CYS CB   C  15.512  -9.286 -29.270 1.00 . A A .  20 CYS CB   1 1 
        3  1544 1 1 20 CYS H    H  14.918 -10.941 -31.603 1.00 . A A .  20 CYS H    1 1 
        3  1545 1 1 20 CYS HA   H  16.316 -11.256 -29.050 1.00 . A A .  20 CYS HA   1 1 
        3  1546 1 1 20 CYS HB2  H  15.165  -9.127 -28.260 1.00 . A A .  20 CYS HB2  1 1 
        3  1547 1 1 20 CYS HB3  H  16.523  -8.918 -29.359 1.00 . A A .  20 CYS HB3  1 1 
        3  1548 1 1 20 CYS HG   H  13.295  -8.913 -30.474 1.00 . A A .  20 CYS HG   1 1 
        3  1549 1 1 20 CYS N    N  15.687 -11.015 -31.001 1.00 . A A .  20 CYS N    1 1 
        3  1550 1 1 20 CYS O    O  13.625 -10.979 -28.084 1.00 . A A .  20 CYS O    1 1 
        3  1551 1 1 20 CYS SG   S  14.466  -8.302 -30.369 1.00 . A A .  20 CYS SG   1 1 
        3  1552 1 1 21 ASN C    C  11.339 -12.067 -29.260 1.00 . A A .  21 ASN C    1 1 
        3  1553 1 1 21 ASN CA   C  12.463 -13.077 -29.471 1.00 . A A .  21 ASN CA   1 1 
        3  1554 1 1 21 ASN CB   C  12.652 -13.917 -28.208 1.00 . A A .  21 ASN CB   1 1 
        3  1555 1 1 21 ASN CG   C  13.996 -14.618 -28.174 1.00 . A A .  21 ASN CG   1 1 
        3  1556 1 1 21 ASN H    H  14.203 -12.696 -30.616 1.00 . A A .  21 ASN H    1 1 
        3  1557 1 1 21 ASN HA   H  12.197 -13.729 -30.290 1.00 . A A .  21 ASN HA   1 1 
        3  1558 1 1 21 ASN HB2  H  12.581 -13.275 -27.341 1.00 . A A .  21 ASN HB2  1 1 
        3  1559 1 1 21 ASN HB3  H  11.875 -14.666 -28.160 1.00 . A A .  21 ASN HB3  1 1 
        3  1560 1 1 21 ASN HD21 H  14.174 -14.238 -26.231 1.00 . A A .  21 ASN HD21 1 1 
        3  1561 1 1 21 ASN HD22 H  15.486 -15.103 -26.950 1.00 . A A .  21 ASN HD22 1 1 
        3  1562 1 1 21 ASN N    N  13.708 -12.403 -29.822 1.00 . A A .  21 ASN N    1 1 
        3  1563 1 1 21 ASN ND2  N  14.615 -14.658 -27.000 1.00 . A A .  21 ASN ND2  1 1 
        3  1564 1 1 21 ASN O    O  10.714 -12.030 -28.201 1.00 . A A .  21 ASN O    1 1 
        3  1565 1 1 21 ASN OD1  O  14.474 -15.117 -29.194 1.00 . A A .  21 ASN OD1  1 1 
        3  1566 1 1 22 SER C    C   8.718 -10.782 -30.731 1.00 . A A .  22 SER C    1 1 
        3  1567 1 1 22 SER CA   C  10.041 -10.237 -30.203 1.00 . A A .  22 SER CA   1 1 
        3  1568 1 1 22 SER CB   C  10.447  -8.994 -30.999 1.00 . A A .  22 SER CB   1 1 
        3  1569 1 1 22 SER H    H  11.620 -11.328 -31.097 1.00 . A A .  22 SER H    1 1 
        3  1570 1 1 22 SER HA   H   9.916  -9.964 -29.166 1.00 . A A .  22 SER HA   1 1 
        3  1571 1 1 22 SER HB2  H  11.191  -9.266 -31.731 1.00 . A A .  22 SER HB2  1 1 
        3  1572 1 1 22 SER HB3  H   9.577  -8.591 -31.501 1.00 . A A .  22 SER HB3  1 1 
        3  1573 1 1 22 SER HG   H  10.362  -7.271 -30.071 1.00 . A A .  22 SER HG   1 1 
        3  1574 1 1 22 SER N    N  11.087 -11.249 -30.278 1.00 . A A .  22 SER N    1 1 
        3  1575 1 1 22 SER O    O   8.672 -11.777 -31.457 1.00 . A A .  22 SER O    1 1 
        3  1576 1 1 22 SER OG   O  10.985  -7.997 -30.148 1.00 . A A .  22 SER OG   1 1 
        3  1577 1 1 23 PRO C    C   6.034 -10.273 -32.271 1.00 . A A .  23 PRO C    1 1 
        3  1578 1 1 23 PRO CA   C   6.269 -10.516 -30.785 1.00 . A A .  23 PRO CA   1 1 
        3  1579 1 1 23 PRO CB   C   5.351  -9.623 -29.945 1.00 . A A .  23 PRO CB   1 1 
        3  1580 1 1 23 PRO CD   C   7.593  -8.924 -29.499 1.00 . A A .  23 PRO CD   1 1 
        3  1581 1 1 23 PRO CG   C   6.179  -8.427 -29.623 1.00 . A A .  23 PRO CG   1 1 
        3  1582 1 1 23 PRO HA   H   6.072 -11.554 -30.556 1.00 . A A .  23 PRO HA   1 1 
        3  1583 1 1 23 PRO HB2  H   4.478  -9.356 -30.523 1.00 . A A .  23 PRO HB2  1 1 
        3  1584 1 1 23 PRO HB3  H   5.052 -10.149 -29.051 1.00 . A A .  23 PRO HB3  1 1 
        3  1585 1 1 23 PRO HD2  H   8.288  -8.178 -29.855 1.00 . A A .  23 PRO HD2  1 1 
        3  1586 1 1 23 PRO HD3  H   7.812  -9.186 -28.473 1.00 . A A .  23 PRO HD3  1 1 
        3  1587 1 1 23 PRO HG2  H   6.105  -7.704 -30.421 1.00 . A A .  23 PRO HG2  1 1 
        3  1588 1 1 23 PRO HG3  H   5.851  -7.995 -28.690 1.00 . A A .  23 PRO HG3  1 1 
        3  1589 1 1 23 PRO N    N   7.614 -10.118 -30.361 1.00 . A A .  23 PRO N    1 1 
        3  1590 1 1 23 PRO O    O   5.884  -9.132 -32.708 1.00 . A A .  23 PRO O    1 1 
        3  1591 1 1 24 ALA C    C   4.407 -11.794 -34.866 1.00 . A A .  24 ALA C    1 1 
        3  1592 1 1 24 ALA CA   C   5.783 -11.256 -34.483 1.00 . A A .  24 ALA CA   1 1 
        3  1593 1 1 24 ALA CB   C   6.872 -12.006 -35.236 1.00 . A A .  24 ALA CB   1 1 
        3  1594 1 1 24 ALA H    H   6.128 -12.236 -32.640 1.00 . A A .  24 ALA H    1 1 
        3  1595 1 1 24 ALA HA   H   5.840 -10.214 -34.761 1.00 . A A .  24 ALA HA   1 1 
        3  1596 1 1 24 ALA HB1  H   6.791 -13.062 -35.028 1.00 . A A .  24 ALA HB1  1 1 
        3  1597 1 1 24 ALA HB2  H   6.758 -11.838 -36.297 1.00 . A A .  24 ALA HB2  1 1 
        3  1598 1 1 24 ALA HB3  H   7.840 -11.649 -34.916 1.00 . A A .  24 ALA HB3  1 1 
        3  1599 1 1 24 ALA N    N   6.002 -11.353 -33.046 1.00 . A A .  24 ALA N    1 1 
        3  1600 1 1 24 ALA O    O   4.040 -12.909 -34.495 1.00 . A A .  24 ALA O    1 1 
        3  1601 1 1 25 LYS C    C   2.362 -12.705 -36.817 1.00 . A A .  25 LYS C    1 1 
        3  1602 1 1 25 LYS CA   C   2.316 -11.389 -36.045 1.00 . A A .  25 LYS CA   1 1 
        3  1603 1 1 25 LYS CB   C   1.698 -10.295 -36.918 1.00 . A A .  25 LYS CB   1 1 
        3  1604 1 1 25 LYS CD   C  -0.651 -10.929 -36.292 1.00 . A A .  25 LYS CD   1 1 
        3  1605 1 1 25 LYS CE   C  -0.814  -9.722 -35.380 1.00 . A A .  25 LYS CE   1 1 
        3  1606 1 1 25 LYS CG   C   0.310 -10.639 -37.432 1.00 . A A .  25 LYS CG   1 1 
        3  1607 1 1 25 LYS H    H   4.000 -10.117 -35.875 1.00 . A A .  25 LYS H    1 1 
        3  1608 1 1 25 LYS HA   H   1.707 -11.523 -35.165 1.00 . A A .  25 LYS HA   1 1 
        3  1609 1 1 25 LYS HB2  H   1.629  -9.385 -36.341 1.00 . A A .  25 LYS HB2  1 1 
        3  1610 1 1 25 LYS HB3  H   2.342 -10.123 -37.769 1.00 . A A .  25 LYS HB3  1 1 
        3  1611 1 1 25 LYS HD2  H  -1.615 -11.190 -36.702 1.00 . A A .  25 LYS HD2  1 1 
        3  1612 1 1 25 LYS HD3  H  -0.269 -11.757 -35.712 1.00 . A A .  25 LYS HD3  1 1 
        3  1613 1 1 25 LYS HE2  H   0.093  -9.591 -34.812 1.00 . A A .  25 LYS HE2  1 1 
        3  1614 1 1 25 LYS HE3  H  -0.986  -8.848 -35.991 1.00 . A A .  25 LYS HE3  1 1 
        3  1615 1 1 25 LYS HG2  H  -0.069  -9.806 -38.005 1.00 . A A .  25 LYS HG2  1 1 
        3  1616 1 1 25 LYS HG3  H   0.378 -11.513 -38.066 1.00 . A A .  25 LYS HG3  1 1 
        3  1617 1 1 25 LYS HZ1  H  -1.644  -9.717 -33.463 1.00 . A A .  25 LYS HZ1  1 1 
        3  1618 1 1 25 LYS HZ2  H  -2.337 -10.855 -34.507 1.00 . A A .  25 LYS HZ2  1 1 
        3  1619 1 1 25 LYS HZ3  H  -2.714  -9.215 -34.675 1.00 . A A .  25 LYS HZ3  1 1 
        3  1620 1 1 25 LYS N    N   3.651 -10.994 -35.611 1.00 . A A .  25 LYS N    1 1 
        3  1621 1 1 25 LYS NZ   N  -1.957  -9.888 -34.441 1.00 . A A .  25 LYS NZ   1 1 
        3  1622 1 1 25 LYS O    O   2.859 -12.758 -37.942 1.00 . A A .  25 LYS O    1 1 
        3  1623 1 1 26 TYR C    C   0.611 -15.227 -37.750 1.00 . A A .  26 TYR C    1 1 
        3  1624 1 1 26 TYR CA   C   1.823 -15.077 -36.834 1.00 . A A .  26 TYR CA   1 1 
        3  1625 1 1 26 TYR CB   C   1.810 -16.174 -35.768 1.00 . A A .  26 TYR CB   1 1 
        3  1626 1 1 26 TYR CD1  C   2.236 -17.999 -37.462 1.00 . A A .  26 TYR CD1  1 1 
        3  1627 1 1 26 TYR CD2  C   0.666 -18.425 -35.720 1.00 . A A .  26 TYR CD2  1 1 
        3  1628 1 1 26 TYR CE1  C   2.015 -19.262 -37.977 1.00 . A A .  26 TYR CE1  1 1 
        3  1629 1 1 26 TYR CE2  C   0.440 -19.690 -36.227 1.00 . A A .  26 TYR CE2  1 1 
        3  1630 1 1 26 TYR CG   C   1.566 -17.558 -36.328 1.00 . A A .  26 TYR CG   1 1 
        3  1631 1 1 26 TYR CZ   C   1.116 -20.104 -37.356 1.00 . A A .  26 TYR CZ   1 1 
        3  1632 1 1 26 TYR H    H   1.460 -13.656 -35.308 1.00 . A A .  26 TYR H    1 1 
        3  1633 1 1 26 TYR HA   H   2.722 -15.174 -37.426 1.00 . A A .  26 TYR HA   1 1 
        3  1634 1 1 26 TYR HB2  H   2.762 -16.187 -35.262 1.00 . A A .  26 TYR HB2  1 1 
        3  1635 1 1 26 TYR HB3  H   1.029 -15.963 -35.053 1.00 . A A .  26 TYR HB3  1 1 
        3  1636 1 1 26 TYR HD1  H   2.939 -17.337 -37.946 1.00 . A A .  26 TYR HD1  1 1 
        3  1637 1 1 26 TYR HD2  H   0.137 -18.098 -34.837 1.00 . A A .  26 TYR HD2  1 1 
        3  1638 1 1 26 TYR HE1  H   2.545 -19.586 -38.860 1.00 . A A .  26 TYR HE1  1 1 
        3  1639 1 1 26 TYR HE2  H  -0.265 -20.350 -35.741 1.00 . A A .  26 TYR HE2  1 1 
        3  1640 1 1 26 TYR HH   H   1.578 -21.960 -37.549 1.00 . A A .  26 TYR HH   1 1 
        3  1641 1 1 26 TYR N    N   1.841 -13.762 -36.205 1.00 . A A .  26 TYR N    1 1 
        3  1642 1 1 26 TYR O    O  -0.516 -14.927 -37.359 1.00 . A A .  26 TYR O    1 1 
        3  1643 1 1 26 TYR OH   O   0.894 -21.363 -37.864 1.00 . A A .  26 TYR OH   1 1 
        3  1644 1 1 27 ASP C    C  -0.267 -17.336 -40.412 1.00 . A A .  27 ASP C    1 1 
        3  1645 1 1 27 ASP CA   C  -0.215 -15.886 -39.941 1.00 . A A .  27 ASP CA   1 1 
        3  1646 1 1 27 ASP CB   C  -0.018 -14.954 -41.138 1.00 . A A .  27 ASP CB   1 1 
        3  1647 1 1 27 ASP CG   C  -1.034 -13.830 -41.171 1.00 . A A .  27 ASP CG   1 1 
        3  1648 1 1 27 ASP H    H   1.776 -15.915 -39.222 1.00 . A A .  27 ASP H    1 1 
        3  1649 1 1 27 ASP HA   H  -1.150 -15.643 -39.459 1.00 . A A .  27 ASP HA   1 1 
        3  1650 1 1 27 ASP HB2  H   0.969 -14.520 -41.091 1.00 . A A .  27 ASP HB2  1 1 
        3  1651 1 1 27 ASP HB3  H  -0.111 -15.527 -42.050 1.00 . A A .  27 ASP HB3  1 1 
        3  1652 1 1 27 ASP N    N   0.855 -15.694 -38.969 1.00 . A A .  27 ASP N    1 1 
        3  1653 1 1 27 ASP O    O   0.415 -17.715 -41.364 1.00 . A A .  27 ASP O    1 1 
        3  1654 1 1 27 ASP OD1  O  -2.201 -14.094 -41.530 1.00 . A A .  27 ASP OD1  1 1 
        3  1655 1 1 27 ASP OD2  O  -0.663 -12.686 -40.835 1.00 . A A .  27 ASP OD2  1 1 
        3  1656 1 1 28 CYS C    C  -1.604 -19.714 -41.553 1.00 . A A .  28 CYS C    1 1 
        3  1657 1 1 28 CYS CA   C  -1.220 -19.552 -40.086 1.00 . A A .  28 CYS CA   1 1 
        3  1658 1 1 28 CYS CB   C  -2.270 -20.217 -39.195 1.00 . A A .  28 CYS CB   1 1 
        3  1659 1 1 28 CYS H    H  -1.598 -17.782 -38.989 1.00 . A A .  28 CYS H    1 1 
        3  1660 1 1 28 CYS HA   H  -0.267 -20.029 -39.922 1.00 . A A .  28 CYS HA   1 1 
        3  1661 1 1 28 CYS HB2  H  -2.416 -21.236 -39.522 1.00 . A A .  28 CYS HB2  1 1 
        3  1662 1 1 28 CYS HB3  H  -1.915 -20.220 -38.175 1.00 . A A .  28 CYS HB3  1 1 
        3  1663 1 1 28 CYS HG   H  -4.313 -19.373 -40.468 1.00 . A A .  28 CYS HG   1 1 
        3  1664 1 1 28 CYS N    N  -1.081 -18.142 -39.738 1.00 . A A .  28 CYS N    1 1 
        3  1665 1 1 28 CYS O    O  -1.345 -20.752 -42.162 1.00 . A A .  28 CYS O    1 1 
        3  1666 1 1 28 CYS SG   S  -3.882 -19.397 -39.215 1.00 . A A .  28 CYS SG   1 1 
        3  1667 1 1 29 TYR C    C  -1.501 -19.137 -44.419 1.00 . A A .  29 TYR C    1 1 
        3  1668 1 1 29 TYR CA   C  -2.650 -18.711 -43.509 1.00 . A A .  29 TYR CA   1 1 
        3  1669 1 1 29 TYR CB   C  -3.170 -17.338 -43.934 1.00 . A A .  29 TYR CB   1 1 
        3  1670 1 1 29 TYR CD1  C  -5.682 -17.385 -43.672 1.00 . A A .  29 TYR CD1  1 1 
        3  1671 1 1 29 TYR CD2  C  -4.781 -17.387 -45.879 1.00 . A A .  29 TYR CD2  1 1 
        3  1672 1 1 29 TYR CE1  C  -6.963 -17.415 -44.189 1.00 . A A .  29 TYR CE1  1 1 
        3  1673 1 1 29 TYR CE2  C  -6.058 -17.416 -46.405 1.00 . A A .  29 TYR CE2  1 1 
        3  1674 1 1 29 TYR CG   C  -4.570 -17.371 -44.505 1.00 . A A .  29 TYR CG   1 1 
        3  1675 1 1 29 TYR CZ   C  -7.145 -17.432 -45.556 1.00 . A A .  29 TYR CZ   1 1 
        3  1676 1 1 29 TYR H    H  -2.404 -17.882 -41.577 1.00 . A A .  29 TYR H    1 1 
        3  1677 1 1 29 TYR HA   H  -3.450 -19.432 -43.597 1.00 . A A .  29 TYR HA   1 1 
        3  1678 1 1 29 TYR HB2  H  -3.178 -16.682 -43.077 1.00 . A A .  29 TYR HB2  1 1 
        3  1679 1 1 29 TYR HB3  H  -2.514 -16.929 -44.688 1.00 . A A .  29 TYR HB3  1 1 
        3  1680 1 1 29 TYR HD1  H  -5.535 -17.372 -42.601 1.00 . A A .  29 TYR HD1  1 1 
        3  1681 1 1 29 TYR HD2  H  -3.927 -17.375 -46.541 1.00 . A A .  29 TYR HD2  1 1 
        3  1682 1 1 29 TYR HE1  H  -7.813 -17.427 -43.525 1.00 . A A .  29 TYR HE1  1 1 
        3  1683 1 1 29 TYR HE2  H  -6.202 -17.429 -47.475 1.00 . A A .  29 TYR HE2  1 1 
        3  1684 1 1 29 TYR HH   H  -8.926 -18.149 -45.639 1.00 . A A .  29 TYR HH   1 1 
        3  1685 1 1 29 TYR N    N  -2.226 -18.682 -42.114 1.00 . A A .  29 TYR N    1 1 
        3  1686 1 1 29 TYR O    O  -1.654 -20.026 -45.257 1.00 . A A .  29 TYR O    1 1 
        3  1687 1 1 29 TYR OH   O  -8.419 -17.461 -46.075 1.00 . A A .  29 TYR OH   1 1 
        3  1688 1 1 30 LEU C    C   1.998 -19.215 -44.165 1.00 . A A .  30 LEU C    1 1 
        3  1689 1 1 30 LEU CA   C   0.826 -18.807 -45.052 1.00 . A A .  30 LEU CA   1 1 
        3  1690 1 1 30 LEU CB   C   1.215 -17.602 -45.908 1.00 . A A .  30 LEU CB   1 1 
        3  1691 1 1 30 LEU CD1  C   0.668 -15.940 -47.704 1.00 . A A .  30 LEU CD1  1 1 
        3  1692 1 1 30 LEU CD2  C  -0.559 -18.117 -47.603 1.00 . A A .  30 LEU CD2  1 1 
        3  1693 1 1 30 LEU CG   C   0.109 -17.019 -46.789 1.00 . A A .  30 LEU CG   1 1 
        3  1694 1 1 30 LEU H    H  -0.290 -17.797 -43.564 1.00 . A A .  30 LEU H    1 1 
        3  1695 1 1 30 LEU HA   H   0.575 -19.634 -45.700 1.00 . A A .  30 LEU HA   1 1 
        3  1696 1 1 30 LEU HB2  H   1.555 -16.821 -45.246 1.00 . A A .  30 LEU HB2  1 1 
        3  1697 1 1 30 LEU HB3  H   2.028 -17.905 -46.554 1.00 . A A .  30 LEU HB3  1 1 
        3  1698 1 1 30 LEU HD11 H   0.135 -15.953 -48.642 1.00 . A A .  30 LEU HD11 1 1 
        3  1699 1 1 30 LEU HD12 H   1.717 -16.127 -47.882 1.00 . A A .  30 LEU HD12 1 1 
        3  1700 1 1 30 LEU HD13 H   0.550 -14.974 -47.235 1.00 . A A .  30 LEU HD13 1 1 
        3  1701 1 1 30 LEU HD21 H  -1.531 -18.336 -47.183 1.00 . A A .  30 LEU HD21 1 1 
        3  1702 1 1 30 LEU HD22 H   0.052 -19.007 -47.577 1.00 . A A .  30 LEU HD22 1 1 
        3  1703 1 1 30 LEU HD23 H  -0.674 -17.789 -48.625 1.00 . A A .  30 LEU HD23 1 1 
        3  1704 1 1 30 LEU HG   H  -0.642 -16.564 -46.158 1.00 . A A .  30 LEU HG   1 1 
        3  1705 1 1 30 LEU N    N  -0.351 -18.496 -44.247 1.00 . A A .  30 LEU N    1 1 
        3  1706 1 1 30 LEU O    O   3.147 -19.227 -44.607 1.00 . A A .  30 LEU O    1 1 
        3  1707 1 1 31 GLN C    C   3.885 -18.967 -41.954 1.00 . A A .  31 GLN C    1 1 
        3  1708 1 1 31 GLN CA   C   2.730 -19.963 -41.968 1.00 . A A .  31 GLN CA   1 1 
        3  1709 1 1 31 GLN CB   C   3.248 -21.359 -42.320 1.00 . A A .  31 GLN CB   1 1 
        3  1710 1 1 31 GLN CD   C   1.251 -22.648 -43.173 1.00 . A A .  31 GLN CD   1 1 
        3  1711 1 1 31 GLN CG   C   2.246 -22.467 -42.044 1.00 . A A .  31 GLN CG   1 1 
        3  1712 1 1 31 GLN H    H   0.766 -19.523 -42.622 1.00 . A A .  31 GLN H    1 1 
        3  1713 1 1 31 GLN HA   H   2.284 -19.992 -40.985 1.00 . A A .  31 GLN HA   1 1 
        3  1714 1 1 31 GLN HB2  H   3.500 -21.381 -43.369 1.00 . A A .  31 GLN HB2  1 1 
        3  1715 1 1 31 GLN HB3  H   4.138 -21.555 -41.740 1.00 . A A .  31 GLN HB3  1 1 
        3  1716 1 1 31 GLN HE21 H  -0.116 -23.320 -41.894 1.00 . A A .  31 GLN HE21 1 1 
        3  1717 1 1 31 GLN HE22 H  -0.608 -23.246 -43.548 1.00 . A A .  31 GLN HE22 1 1 
        3  1718 1 1 31 GLN HG2  H   2.783 -23.394 -41.906 1.00 . A A .  31 GLN HG2  1 1 
        3  1719 1 1 31 GLN HG3  H   1.704 -22.229 -41.140 1.00 . A A .  31 GLN HG3  1 1 
        3  1720 1 1 31 GLN N    N   1.700 -19.552 -42.915 1.00 . A A .  31 GLN N    1 1 
        3  1721 1 1 31 GLN NE2  N   0.055 -23.119 -42.839 1.00 . A A .  31 GLN NE2  1 1 
        3  1722 1 1 31 GLN O    O   5.052 -19.355 -41.992 1.00 . A A .  31 GLN O    1 1 
        3  1723 1 1 31 GLN OE1  O   1.553 -22.369 -44.333 1.00 . A A .  31 GLN OE1  1 1 
        3  1724 1 1 32 ARG C    C   4.453 -15.795 -40.608 1.00 . A A .  32 ARG C    1 1 
        3  1725 1 1 32 ARG CA   C   4.560 -16.630 -41.882 1.00 . A A .  32 ARG CA   1 1 
        3  1726 1 1 32 ARG CB   C   4.410 -15.729 -43.109 1.00 . A A .  32 ARG CB   1 1 
        3  1727 1 1 32 ARG CD   C   3.154 -13.634 -43.696 1.00 . A A .  32 ARG CD   1 1 
        3  1728 1 1 32 ARG CG   C   3.044 -15.073 -43.220 1.00 . A A .  32 ARG CG   1 1 
        3  1729 1 1 32 ARG CZ   C   4.516 -12.338 -45.280 1.00 . A A .  32 ARG CZ   1 1 
        3  1730 1 1 32 ARG H    H   2.602 -17.435 -41.870 1.00 . A A .  32 ARG H    1 1 
        3  1731 1 1 32 ARG HA   H   5.531 -17.101 -41.908 1.00 . A A .  32 ARG HA   1 1 
        3  1732 1 1 32 ARG HB2  H   5.156 -14.950 -43.062 1.00 . A A .  32 ARG HB2  1 1 
        3  1733 1 1 32 ARG HB3  H   4.574 -16.321 -43.997 1.00 . A A .  32 ARG HB3  1 1 
        3  1734 1 1 32 ARG HD2  H   2.172 -13.287 -43.982 1.00 . A A .  32 ARG HD2  1 1 
        3  1735 1 1 32 ARG HD3  H   3.526 -13.027 -42.883 1.00 . A A .  32 ARG HD3  1 1 
        3  1736 1 1 32 ARG HE   H   4.327 -14.322 -45.298 1.00 . A A .  32 ARG HE   1 1 
        3  1737 1 1 32 ARG HG2  H   2.444 -15.629 -43.926 1.00 . A A .  32 ARG HG2  1 1 
        3  1738 1 1 32 ARG HG3  H   2.568 -15.088 -42.251 1.00 . A A .  32 ARG HG3  1 1 
        3  1739 1 1 32 ARG HH11 H   3.550 -11.235 -43.888 1.00 . A A .  32 ARG HH11 1 1 
        3  1740 1 1 32 ARG HH12 H   4.515 -10.334 -45.011 1.00 . A A .  32 ARG HH12 1 1 
        3  1741 1 1 32 ARG HH21 H   5.599 -13.147 -46.782 1.00 . A A .  32 ARG HH21 1 1 
        3  1742 1 1 32 ARG HH22 H   5.678 -11.423 -46.657 1.00 . A A .  32 ARG HH22 1 1 
        3  1743 1 1 32 ARG N    N   3.551 -17.681 -41.898 1.00 . A A .  32 ARG N    1 1 
        3  1744 1 1 32 ARG NE   N   4.053 -13.502 -44.839 1.00 . A A .  32 ARG NE   1 1 
        3  1745 1 1 32 ARG NH1  N   4.164 -11.210 -44.677 1.00 . A A .  32 ARG NH1  1 1 
        3  1746 1 1 32 ARG NH2  N   5.332 -12.299 -46.326 1.00 . A A .  32 ARG NH2  1 1 
        3  1747 1 1 32 ARG O    O   3.415 -15.782 -39.949 1.00 . A A .  32 ARG O    1 1 
        3  1748 1 1 33 ALA C    C   6.236 -12.923 -39.364 1.00 . A A .  33 ALA C    1 1 
        3  1749 1 1 33 ALA CA   C   5.561 -14.261 -39.078 1.00 . A A .  33 ALA CA   1 1 
        3  1750 1 1 33 ALA CB   C   6.272 -14.982 -37.942 1.00 . A A .  33 ALA CB   1 1 
        3  1751 1 1 33 ALA H    H   6.332 -15.151 -40.837 1.00 . A A .  33 ALA H    1 1 
        3  1752 1 1 33 ALA HA   H   4.540 -14.080 -38.775 1.00 . A A .  33 ALA HA   1 1 
        3  1753 1 1 33 ALA HB1  H   5.541 -15.439 -37.294 1.00 . A A .  33 ALA HB1  1 1 
        3  1754 1 1 33 ALA HB2  H   6.920 -15.745 -38.351 1.00 . A A .  33 ALA HB2  1 1 
        3  1755 1 1 33 ALA HB3  H   6.861 -14.274 -37.380 1.00 . A A .  33 ALA HB3  1 1 
        3  1756 1 1 33 ALA N    N   5.534 -15.099 -40.270 1.00 . A A .  33 ALA N    1 1 
        3  1757 1 1 33 ALA O    O   7.286 -12.869 -40.005 1.00 . A A .  33 ALA O    1 1 
        3  1758 1 1 34 THR C    C   6.482  -9.831 -37.758 1.00 . A A .  34 THR C    1 1 
        3  1759 1 1 34 THR CA   C   6.167 -10.506 -39.088 1.00 . A A .  34 THR CA   1 1 
        3  1760 1 1 34 THR CB   C   5.189  -9.620 -39.882 1.00 . A A .  34 THR CB   1 1 
        3  1761 1 1 34 THR CG2  C   5.930  -8.788 -40.917 1.00 . A A .  34 THR CG2  1 1 
        3  1762 1 1 34 THR H    H   4.793 -11.952 -38.380 1.00 . A A .  34 THR H    1 1 
        3  1763 1 1 34 THR HA   H   7.080 -10.599 -39.658 1.00 . A A .  34 THR HA   1 1 
        3  1764 1 1 34 THR HB   H   4.693  -8.952 -39.192 1.00 . A A .  34 THR HB   1 1 
        3  1765 1 1 34 THR HG1  H   4.547 -10.732 -41.379 1.00 . A A .  34 THR HG1  1 1 
        3  1766 1 1 34 THR HG21 H   5.264  -8.042 -41.323 1.00 . A A .  34 THR HG21 1 1 
        3  1767 1 1 34 THR HG22 H   6.280  -9.430 -41.712 1.00 . A A .  34 THR HG22 1 1 
        3  1768 1 1 34 THR HG23 H   6.774  -8.302 -40.450 1.00 . A A .  34 THR HG23 1 1 
        3  1769 1 1 34 THR N    N   5.627 -11.844 -38.883 1.00 . A A .  34 THR N    1 1 
        3  1770 1 1 34 THR O    O   5.586  -9.578 -36.952 1.00 . A A .  34 THR O    1 1 
        3  1771 1 1 34 THR OG1  O   4.206 -10.435 -40.531 1.00 . A A .  34 THR OG1  1 1 
        3  1772 1 1 35 CYS C    C   7.461  -7.573 -36.095 1.00 . A A .  35 CYS C    1 1 
        3  1773 1 1 35 CYS CA   C   8.192  -8.894 -36.301 1.00 . A A .  35 CYS CA   1 1 
        3  1774 1 1 35 CYS CB   C   9.703  -8.656 -36.329 1.00 . A A .  35 CYS CB   1 1 
        3  1775 1 1 35 CYS H    H   8.427  -9.768 -38.215 1.00 . A A .  35 CYS H    1 1 
        3  1776 1 1 35 CYS HA   H   7.955  -9.555 -35.481 1.00 . A A .  35 CYS HA   1 1 
        3  1777 1 1 35 CYS HB2  H  10.204  -9.590 -36.539 1.00 . A A .  35 CYS HB2  1 1 
        3  1778 1 1 35 CYS HB3  H   9.934  -7.948 -37.111 1.00 . A A .  35 CYS HB3  1 1 
        3  1779 1 1 35 CYS HG   H  10.492  -9.019 -33.932 1.00 . A A .  35 CYS HG   1 1 
        3  1780 1 1 35 CYS N    N   7.759  -9.541 -37.535 1.00 . A A .  35 CYS N    1 1 
        3  1781 1 1 35 CYS O    O   7.364  -6.753 -37.008 1.00 . A A .  35 CYS O    1 1 
        3  1782 1 1 35 CYS SG   S  10.376  -8.010 -34.780 1.00 . A A .  35 CYS SG   1 1 
        3  1783 1 1 36 LYS C    C   7.144  -5.130 -33.898 1.00 . A A .  36 LYS C    1 1 
        3  1784 1 1 36 LYS CA   C   6.220  -6.149 -34.558 1.00 . A A .  36 LYS CA   1 1 
        3  1785 1 1 36 LYS CB   C   5.044  -6.462 -33.631 1.00 . A A .  36 LYS CB   1 1 
        3  1786 1 1 36 LYS CD   C   2.988  -6.731 -35.050 1.00 . A A .  36 LYS CD   1 1 
        3  1787 1 1 36 LYS CE   C   3.339  -6.738 -36.531 1.00 . A A .  36 LYS CE   1 1 
        3  1788 1 1 36 LYS CG   C   4.046  -7.443 -34.223 1.00 . A A .  36 LYS CG   1 1 
        3  1789 1 1 36 LYS H    H   7.053  -8.061 -34.199 1.00 . A A .  36 LYS H    1 1 
        3  1790 1 1 36 LYS HA   H   5.840  -5.731 -35.478 1.00 . A A .  36 LYS HA   1 1 
        3  1791 1 1 36 LYS HB2  H   5.427  -6.882 -32.713 1.00 . A A .  36 LYS HB2  1 1 
        3  1792 1 1 36 LYS HB3  H   4.522  -5.542 -33.407 1.00 . A A .  36 LYS HB3  1 1 
        3  1793 1 1 36 LYS HD2  H   2.041  -7.230 -34.915 1.00 . A A .  36 LYS HD2  1 1 
        3  1794 1 1 36 LYS HD3  H   2.910  -5.706 -34.713 1.00 . A A .  36 LYS HD3  1 1 
        3  1795 1 1 36 LYS HE2  H   4.225  -7.339 -36.674 1.00 . A A .  36 LYS HE2  1 1 
        3  1796 1 1 36 LYS HE3  H   2.517  -7.172 -37.079 1.00 . A A .  36 LYS HE3  1 1 
        3  1797 1 1 36 LYS HG2  H   4.573  -8.140 -34.857 1.00 . A A .  36 LYS HG2  1 1 
        3  1798 1 1 36 LYS HG3  H   3.561  -7.978 -33.420 1.00 . A A .  36 LYS HG3  1 1 
        3  1799 1 1 36 LYS HZ1  H   3.820  -4.723 -36.260 1.00 . A A .  36 LYS HZ1  1 1 
        3  1800 1 1 36 LYS HZ2  H   2.756  -5.008 -37.544 1.00 . A A .  36 LYS HZ2  1 1 
        3  1801 1 1 36 LYS HZ3  H   4.398  -5.376 -37.709 1.00 . A A .  36 LYS HZ3  1 1 
        3  1802 1 1 36 LYS N    N   6.944  -7.371 -34.887 1.00 . A A .  36 LYS N    1 1 
        3  1803 1 1 36 LYS NZ   N   3.596  -5.365 -37.047 1.00 . A A .  36 LYS NZ   1 1 
        3  1804 1 1 36 LYS O    O   6.713  -4.343 -33.055 1.00 . A A .  36 LYS O    1 1 
        3  1805 1 1 37 ARG C    C   9.821  -3.196 -34.776 1.00 . A A .  37 ARG C    1 1 
        3  1806 1 1 37 ARG CA   C   9.398  -4.226 -33.735 1.00 . A A .  37 ARG CA   1 1 
        3  1807 1 1 37 ARG CB   C  10.622  -4.994 -33.233 1.00 . A A .  37 ARG CB   1 1 
        3  1808 1 1 37 ARG CD   C  12.014  -4.968 -31.141 1.00 . A A .  37 ARG CD   1 1 
        3  1809 1 1 37 ARG CG   C  11.535  -4.167 -32.343 1.00 . A A .  37 ARG CG   1 1 
        3  1810 1 1 37 ARG CZ   C  12.514  -4.540 -28.772 1.00 . A A .  37 ARG CZ   1 1 
        3  1811 1 1 37 ARG H    H   8.697  -5.801 -34.965 1.00 . A A .  37 ARG H    1 1 
        3  1812 1 1 37 ARG HA   H   8.940  -3.714 -32.903 1.00 . A A .  37 ARG HA   1 1 
        3  1813 1 1 37 ARG HB2  H  10.288  -5.854 -32.670 1.00 . A A .  37 ARG HB2  1 1 
        3  1814 1 1 37 ARG HB3  H  11.194  -5.331 -34.084 1.00 . A A .  37 ARG HB3  1 1 
        3  1815 1 1 37 ARG HD2  H  11.222  -5.631 -30.828 1.00 . A A .  37 ARG HD2  1 1 
        3  1816 1 1 37 ARG HD3  H  12.876  -5.549 -31.433 1.00 . A A .  37 ARG HD3  1 1 
        3  1817 1 1 37 ARG HE   H  12.534  -3.157 -30.209 1.00 . A A .  37 ARG HE   1 1 
        3  1818 1 1 37 ARG HG2  H  12.395  -3.854 -32.917 1.00 . A A .  37 ARG HG2  1 1 
        3  1819 1 1 37 ARG HG3  H  10.995  -3.300 -31.995 1.00 . A A .  37 ARG HG3  1 1 
        3  1820 1 1 37 ARG HH11 H  12.060  -6.458 -29.212 1.00 . A A .  37 ARG HH11 1 1 
        3  1821 1 1 37 ARG HH12 H  12.415  -6.143 -27.546 1.00 . A A .  37 ARG HH12 1 1 
        3  1822 1 1 37 ARG HH21 H  13.003  -2.729 -28.018 1.00 . A A .  37 ARG HH21 1 1 
        3  1823 1 1 37 ARG HH22 H  12.950  -4.021 -26.868 1.00 . A A .  37 ARG HH22 1 1 
        3  1824 1 1 37 ARG N    N   8.413  -5.150 -34.288 1.00 . A A .  37 ARG N    1 1 
        3  1825 1 1 37 ARG NE   N  12.381  -4.105 -30.021 1.00 . A A .  37 ARG NE   1 1 
        3  1826 1 1 37 ARG NH1  N  12.312  -5.818 -28.487 1.00 . A A .  37 ARG NH1  1 1 
        3  1827 1 1 37 ARG NH2  N  12.850  -3.694 -27.807 1.00 . A A .  37 ARG NH2  1 1 
        3  1828 1 1 37 ARG O    O  10.240  -3.548 -35.878 1.00 . A A .  37 ARG O    1 1 
        3  1829 1 1 38 GLU C    C  11.521  -0.997 -35.799 1.00 . A A .  38 GLU C    1 1 
        3  1830 1 1 38 GLU CA   C  10.080  -0.837 -35.322 1.00 . A A .  38 GLU CA   1 1 
        3  1831 1 1 38 GLU CB   C   9.908   0.517 -34.631 1.00 . A A .  38 GLU CB   1 1 
        3  1832 1 1 38 GLU CD   C   8.501   1.471 -32.763 1.00 . A A .  38 GLU CD   1 1 
        3  1833 1 1 38 GLU CG   C   8.505   0.754 -34.099 1.00 . A A .  38 GLU CG   1 1 
        3  1834 1 1 38 GLU H    H   9.369  -1.701 -33.525 1.00 . A A .  38 GLU H    1 1 
        3  1835 1 1 38 GLU HA   H   9.424  -0.881 -36.178 1.00 . A A .  38 GLU HA   1 1 
        3  1836 1 1 38 GLU HB2  H  10.600   0.575 -33.803 1.00 . A A .  38 GLU HB2  1 1 
        3  1837 1 1 38 GLU HB3  H  10.140   1.300 -35.337 1.00 . A A .  38 GLU HB3  1 1 
        3  1838 1 1 38 GLU HG2  H   7.960   1.353 -34.813 1.00 . A A .  38 GLU HG2  1 1 
        3  1839 1 1 38 GLU HG3  H   8.012  -0.200 -33.981 1.00 . A A .  38 GLU HG3  1 1 
        3  1840 1 1 38 GLU N    N   9.710  -1.919 -34.418 1.00 . A A .  38 GLU N    1 1 
        3  1841 1 1 38 GLU O    O  11.890  -0.514 -36.870 1.00 . A A .  38 GLU O    1 1 
        3  1842 1 1 38 GLU OE1  O   9.314   1.104 -31.890 1.00 . A A .  38 GLU OE1  1 1 
        3  1843 1 1 38 GLU OE2  O   7.683   2.399 -32.591 1.00 . A A .  38 GLU OE2  1 1 
        3  1844 1 1 39 GLY C    C  13.900  -3.007 -36.363 1.00 . A A .  39 GLY C    1 1 
        3  1845 1 1 39 GLY CA   C  13.724  -1.890 -35.353 1.00 . A A .  39 GLY CA   1 1 
        3  1846 1 1 39 GLY H    H  11.984  -2.042 -34.156 1.00 . A A .  39 GLY H    1 1 
        3  1847 1 1 39 GLY HA2  H  14.120  -0.977 -35.770 1.00 . A A .  39 GLY HA2  1 1 
        3  1848 1 1 39 GLY HA3  H  14.278  -2.137 -34.461 1.00 . A A .  39 GLY HA3  1 1 
        3  1849 1 1 39 GLY N    N  12.333  -1.680 -34.997 1.00 . A A .  39 GLY N    1 1 
        3  1850 1 1 39 GLY O    O  14.901  -3.055 -37.078 1.00 . A A .  39 GLY O    1 1 
        3  1851 1 1 40 CYS C    C  11.962  -4.863 -38.469 1.00 . A A .  40 CYS C    1 1 
        3  1852 1 1 40 CYS CA   C  12.981  -5.035 -37.347 1.00 . A A .  40 CYS CA   1 1 
        3  1853 1 1 40 CYS CB   C  12.724  -6.347 -36.606 1.00 . A A .  40 CYS CB   1 1 
        3  1854 1 1 40 CYS H    H  12.154  -3.819 -35.824 1.00 . A A .  40 CYS H    1 1 
        3  1855 1 1 40 CYS HA   H  13.970  -5.062 -37.777 1.00 . A A .  40 CYS HA   1 1 
        3  1856 1 1 40 CYS HB2  H  12.279  -6.128 -35.646 1.00 . A A .  40 CYS HB2  1 1 
        3  1857 1 1 40 CYS HB3  H  12.040  -6.950 -37.183 1.00 . A A .  40 CYS HB3  1 1 
        3  1858 1 1 40 CYS HG   H  14.947  -6.698 -35.407 1.00 . A A .  40 CYS HG   1 1 
        3  1859 1 1 40 CYS N    N  12.927  -3.910 -36.420 1.00 . A A .  40 CYS N    1 1 
        3  1860 1 1 40 CYS O    O  12.310  -4.467 -39.581 1.00 . A A .  40 CYS O    1 1 
        3  1861 1 1 40 CYS SG   S  14.212  -7.331 -36.309 1.00 . A A .  40 CYS SG   1 1 
        3  1862 1 1 41 GLY C    C  10.020  -5.695 -40.482 1.00 . A A .  41 GLY C    1 1 
        3  1863 1 1 41 GLY CA   C   9.653  -5.041 -39.164 1.00 . A A .  41 GLY CA   1 1 
        3  1864 1 1 41 GLY H    H  10.485  -5.477 -37.267 1.00 . A A .  41 GLY H    1 1 
        3  1865 1 1 41 GLY HA2  H   8.754  -5.501 -38.784 1.00 . A A .  41 GLY HA2  1 1 
        3  1866 1 1 41 GLY HA3  H   9.462  -3.991 -39.338 1.00 . A A .  41 GLY HA3  1 1 
        3  1867 1 1 41 GLY N    N  10.703  -5.166 -38.170 1.00 . A A .  41 GLY N    1 1 
        3  1868 1 1 41 GLY O    O  10.140  -5.022 -41.505 1.00 . A A .  41 GLY O    1 1 
        3  1869 1 1 42 PHE C    C   9.705  -9.013 -41.792 1.00 . A A .  42 PHE C    1 1 
        3  1870 1 1 42 PHE CA   C  10.562  -7.757 -41.656 1.00 . A A .  42 PHE CA   1 1 
        3  1871 1 1 42 PHE CB   C  12.044  -8.138 -41.622 1.00 . A A .  42 PHE CB   1 1 
        3  1872 1 1 42 PHE CD1  C  12.281  -8.767 -39.204 1.00 . A A .  42 PHE CD1  1 1 
        3  1873 1 1 42 PHE CD2  C  12.811 -10.401 -40.857 1.00 . A A .  42 PHE CD2  1 1 
        3  1874 1 1 42 PHE CE1  C  12.593  -9.669 -38.205 1.00 . A A .  42 PHE CE1  1 1 
        3  1875 1 1 42 PHE CE2  C  13.125 -11.308 -39.863 1.00 . A A .  42 PHE CE2  1 1 
        3  1876 1 1 42 PHE CG   C  12.384  -9.121 -40.539 1.00 . A A .  42 PHE CG   1 1 
        3  1877 1 1 42 PHE CZ   C  13.018 -10.941 -38.536 1.00 . A A .  42 PHE CZ   1 1 
        3  1878 1 1 42 PHE H    H  10.094  -7.492 -39.608 1.00 . A A .  42 PHE H    1 1 
        3  1879 1 1 42 PHE HA   H  10.382  -7.120 -42.507 1.00 . A A .  42 PHE HA   1 1 
        3  1880 1 1 42 PHE HB2  H  12.317  -8.579 -42.569 1.00 . A A .  42 PHE HB2  1 1 
        3  1881 1 1 42 PHE HB3  H  12.633  -7.247 -41.461 1.00 . A A .  42 PHE HB3  1 1 
        3  1882 1 1 42 PHE HD1  H  11.949  -7.770 -38.945 1.00 . A A .  42 PHE HD1  1 1 
        3  1883 1 1 42 PHE HD2  H  12.897 -10.689 -41.894 1.00 . A A .  42 PHE HD2  1 1 
        3  1884 1 1 42 PHE HE1  H  12.508  -9.379 -37.168 1.00 . A A .  42 PHE HE1  1 1 
        3  1885 1 1 42 PHE HE2  H  13.457 -12.302 -40.124 1.00 . A A .  42 PHE HE2  1 1 
        3  1886 1 1 42 PHE HZ   H  13.261 -11.649 -37.757 1.00 . A A .  42 PHE HZ   1 1 
        3  1887 1 1 42 PHE N    N  10.203  -7.011 -40.455 1.00 . A A .  42 PHE N    1 1 
        3  1888 1 1 42 PHE O    O   9.331  -9.633 -40.797 1.00 . A A .  42 PHE O    1 1 
        3  1889 1 1 43 ASP C    C   9.461 -11.807 -43.414 1.00 . A A .  43 ASP C    1 1 
        3  1890 1 1 43 ASP CA   C   8.587 -10.563 -43.299 1.00 . A A .  43 ASP CA   1 1 
        3  1891 1 1 43 ASP CB   C   7.779 -10.371 -44.583 1.00 . A A .  43 ASP CB   1 1 
        3  1892 1 1 43 ASP CG   C   8.625 -10.534 -45.830 1.00 . A A .  43 ASP CG   1 1 
        3  1893 1 1 43 ASP H    H   9.727  -8.845 -43.783 1.00 . A A .  43 ASP H    1 1 
        3  1894 1 1 43 ASP HA   H   7.906 -10.692 -42.472 1.00 . A A .  43 ASP HA   1 1 
        3  1895 1 1 43 ASP HB2  H   6.984 -11.103 -44.613 1.00 . A A .  43 ASP HB2  1 1 
        3  1896 1 1 43 ASP HB3  H   7.351  -9.380 -44.588 1.00 . A A .  43 ASP HB3  1 1 
        3  1897 1 1 43 ASP N    N   9.399  -9.380 -43.031 1.00 . A A .  43 ASP N    1 1 
        3  1898 1 1 43 ASP O    O  10.562 -11.757 -43.964 1.00 . A A .  43 ASP O    1 1 
        3  1899 1 1 43 ASP OD1  O   9.533  -9.704 -46.042 1.00 . A A .  43 ASP OD1  1 1 
        3  1900 1 1 43 ASP OD2  O   8.379 -11.491 -46.595 1.00 . A A .  43 ASP OD2  1 1 
        3  1901 1 1 44 TYR C    C   8.803 -15.351 -42.546 1.00 . A A .  44 TYR C    1 1 
        3  1902 1 1 44 TYR CA   C   9.702 -14.180 -42.932 1.00 . A A .  44 TYR CA   1 1 
        3  1903 1 1 44 TYR CB   C  10.909 -14.118 -41.996 1.00 . A A .  44 TYR CB   1 1 
        3  1904 1 1 44 TYR CD1  C  10.205 -12.556 -40.141 1.00 . A A .  44 TYR CD1  1 1 
        3  1905 1 1 44 TYR CD2  C  10.540 -14.855 -39.608 1.00 . A A .  44 TYR CD2  1 1 
        3  1906 1 1 44 TYR CE1  C   9.871 -12.295 -38.826 1.00 . A A .  44 TYR CE1  1 1 
        3  1907 1 1 44 TYR CE2  C  10.207 -14.603 -38.291 1.00 . A A .  44 TYR CE2  1 1 
        3  1908 1 1 44 TYR CG   C  10.544 -13.838 -40.555 1.00 . A A .  44 TYR CG   1 1 
        3  1909 1 1 44 TYR CZ   C   9.873 -13.321 -37.906 1.00 . A A .  44 TYR CZ   1 1 
        3  1910 1 1 44 TYR H    H   8.082 -12.901 -42.467 1.00 . A A .  44 TYR H    1 1 
        3  1911 1 1 44 TYR HA   H  10.051 -14.328 -43.944 1.00 . A A .  44 TYR HA   1 1 
        3  1912 1 1 44 TYR HB2  H  11.430 -15.063 -42.027 1.00 . A A .  44 TYR HB2  1 1 
        3  1913 1 1 44 TYR HB3  H  11.574 -13.335 -42.328 1.00 . A A .  44 TYR HB3  1 1 
        3  1914 1 1 44 TYR HD1  H  10.204 -11.754 -40.865 1.00 . A A .  44 TYR HD1  1 1 
        3  1915 1 1 44 TYR HD2  H  10.802 -15.858 -39.914 1.00 . A A .  44 TYR HD2  1 1 
        3  1916 1 1 44 TYR HE1  H   9.610 -11.292 -38.523 1.00 . A A .  44 TYR HE1  1 1 
        3  1917 1 1 44 TYR HE2  H  10.208 -15.407 -37.570 1.00 . A A .  44 TYR HE2  1 1 
        3  1918 1 1 44 TYR HH   H   9.562 -13.886 -36.094 1.00 . A A .  44 TYR HH   1 1 
        3  1919 1 1 44 TYR N    N   8.964 -12.923 -42.891 1.00 . A A .  44 TYR N    1 1 
        3  1920 1 1 44 TYR O    O   7.797 -15.175 -41.859 1.00 . A A .  44 TYR O    1 1 
        3  1921 1 1 44 TYR OH   O   9.542 -13.067 -36.595 1.00 . A A .  44 TYR OH   1 1 
        3  1922 1 1 45 CYS C    C   8.661 -18.219 -41.266 1.00 . A A .  45 CYS C    1 1 
        3  1923 1 1 45 CYS CA   C   8.404 -17.748 -42.694 1.00 . A A .  45 CYS CA   1 1 
        3  1924 1 1 45 CYS CB   C   8.754 -18.862 -43.682 1.00 . A A .  45 CYS CB   1 1 
        3  1925 1 1 45 CYS H    H   9.988 -16.622 -43.536 1.00 . A A .  45 CYS H    1 1 
        3  1926 1 1 45 CYS HA   H   7.358 -17.503 -42.797 1.00 . A A .  45 CYS HA   1 1 
        3  1927 1 1 45 CYS HB2  H   9.212 -18.425 -44.558 1.00 . A A .  45 CYS HB2  1 1 
        3  1928 1 1 45 CYS HB3  H   9.456 -19.537 -43.216 1.00 . A A .  45 CYS HB3  1 1 
        3  1929 1 1 45 CYS HG   H   6.537 -19.035 -44.926 1.00 . A A .  45 CYS HG   1 1 
        3  1930 1 1 45 CYS N    N   9.175 -16.546 -42.992 1.00 . A A .  45 CYS N    1 1 
        3  1931 1 1 45 CYS O    O   9.809 -18.380 -40.850 1.00 . A A .  45 CYS O    1 1 
        3  1932 1 1 45 CYS SG   S   7.333 -19.834 -44.232 1.00 . A A .  45 CYS SG   1 1 
        3  1933 1 1 46 THR C    C   8.069 -20.360 -39.065 1.00 . A A .  46 THR C    1 1 
        3  1934 1 1 46 THR CA   C   7.693 -18.884 -39.135 1.00 . A A .  46 THR CA   1 1 
        3  1935 1 1 46 THR CB   C   6.374 -18.666 -38.369 1.00 . A A .  46 THR CB   1 1 
        3  1936 1 1 46 THR CG2  C   5.207 -19.305 -39.106 1.00 . A A .  46 THR CG2  1 1 
        3  1937 1 1 46 THR H    H   6.696 -18.289 -40.905 1.00 . A A .  46 THR H    1 1 
        3  1938 1 1 46 THR HA   H   8.466 -18.302 -38.655 1.00 . A A .  46 THR HA   1 1 
        3  1939 1 1 46 THR HB   H   6.193 -17.603 -38.290 1.00 . A A .  46 THR HB   1 1 
        3  1940 1 1 46 THR HG1  H   7.394 -19.215 -36.772 1.00 . A A .  46 THR HG1  1 1 
        3  1941 1 1 46 THR HG21 H   4.589 -19.843 -38.403 1.00 . A A .  46 THR HG21 1 1 
        3  1942 1 1 46 THR HG22 H   5.583 -19.988 -39.852 1.00 . A A .  46 THR HG22 1 1 
        3  1943 1 1 46 THR HG23 H   4.620 -18.535 -39.584 1.00 . A A .  46 THR HG23 1 1 
        3  1944 1 1 46 THR N    N   7.585 -18.435 -40.517 1.00 . A A .  46 THR N    1 1 
        3  1945 1 1 46 THR O    O   8.384 -20.880 -37.994 1.00 . A A .  46 THR O    1 1 
        3  1946 1 1 46 THR OG1  O   6.476 -19.221 -37.053 1.00 . A A .  46 THR OG1  1 1 
        3  1947 1 1 47 LYS C    C   9.884 -22.650 -40.165 1.00 . A A .  47 LYS C    1 1 
        3  1948 1 1 47 LYS CA   C   8.377 -22.446 -40.280 1.00 . A A .  47 LYS CA   1 1 
        3  1949 1 1 47 LYS CB   C   7.869 -23.050 -41.592 1.00 . A A .  47 LYS CB   1 1 
        3  1950 1 1 47 LYS CD   C   5.565 -23.603 -40.759 1.00 . A A .  47 LYS CD   1 1 
        3  1951 1 1 47 LYS CE   C   5.623 -25.109 -40.966 1.00 . A A .  47 LYS CE   1 1 
        3  1952 1 1 47 LYS CG   C   6.377 -22.864 -41.809 1.00 . A A .  47 LYS CG   1 1 
        3  1953 1 1 47 LYS H    H   7.778 -20.560 -41.032 1.00 . A A .  47 LYS H    1 1 
        3  1954 1 1 47 LYS HA   H   7.894 -22.944 -39.454 1.00 . A A .  47 LYS HA   1 1 
        3  1955 1 1 47 LYS HB2  H   8.392 -22.585 -42.415 1.00 . A A .  47 LYS HB2  1 1 
        3  1956 1 1 47 LYS HB3  H   8.083 -24.108 -41.593 1.00 . A A .  47 LYS HB3  1 1 
        3  1957 1 1 47 LYS HD2  H   5.960 -23.371 -39.781 1.00 . A A .  47 LYS HD2  1 1 
        3  1958 1 1 47 LYS HD3  H   4.536 -23.280 -40.820 1.00 . A A .  47 LYS HD3  1 1 
        3  1959 1 1 47 LYS HE2  H   4.621 -25.507 -40.904 1.00 . A A .  47 LYS HE2  1 1 
        3  1960 1 1 47 LYS HE3  H   6.031 -25.309 -41.946 1.00 . A A .  47 LYS HE3  1 1 
        3  1961 1 1 47 LYS HG2  H   6.143 -21.812 -41.756 1.00 . A A .  47 LYS HG2  1 1 
        3  1962 1 1 47 LYS HG3  H   6.115 -23.245 -42.787 1.00 . A A .  47 LYS HG3  1 1 
        3  1963 1 1 47 LYS HZ1  H   5.903 -26.444 -39.384 1.00 . A A .  47 LYS HZ1  1 1 
        3  1964 1 1 47 LYS HZ2  H   6.885 -25.068 -39.302 1.00 . A A .  47 LYS HZ2  1 1 
        3  1965 1 1 47 LYS HZ3  H   7.245 -26.298 -40.404 1.00 . A A .  47 LYS HZ3  1 1 
        3  1966 1 1 47 LYS N    N   8.036 -21.030 -40.211 1.00 . A A .  47 LYS N    1 1 
        3  1967 1 1 47 LYS NZ   N   6.473 -25.777 -39.942 1.00 . A A .  47 LYS NZ   1 1 
        3  1968 1 1 47 LYS O    O  10.362 -23.298 -39.233 1.00 . A A .  47 LYS O    1 1 
        3  1969 1 1 48 CYS C    C  12.729 -20.983 -40.492 1.00 . A A .  48 CYS C    1 1 
        3  1970 1 1 48 CYS CA   C  12.080 -22.213 -41.119 1.00 . A A .  48 CYS CA   1 1 
        3  1971 1 1 48 CYS CB   C  12.593 -22.402 -42.547 1.00 . A A .  48 CYS CB   1 1 
        3  1972 1 1 48 CYS H    H  10.187 -21.589 -41.832 1.00 . A A .  48 CYS H    1 1 
        3  1973 1 1 48 CYS HA   H  12.341 -23.081 -40.533 1.00 . A A .  48 CYS HA   1 1 
        3  1974 1 1 48 CYS HB2  H  12.471 -21.478 -43.091 1.00 . A A .  48 CYS HB2  1 1 
        3  1975 1 1 48 CYS HB3  H  13.642 -22.656 -42.514 1.00 . A A .  48 CYS HB3  1 1 
        3  1976 1 1 48 CYS HG   H  12.332 -24.852 -43.202 1.00 . A A .  48 CYS HG   1 1 
        3  1977 1 1 48 CYS N    N  10.626 -22.092 -41.115 1.00 . A A .  48 CYS N    1 1 
        3  1978 1 1 48 CYS O    O  13.949 -20.924 -40.334 1.00 . A A .  48 CYS O    1 1 
        3  1979 1 1 48 CYS SG   S  11.738 -23.700 -43.472 1.00 . A A .  48 CYS SG   1 1 
        3  1980 1 1 49 LEU C    C  13.437 -18.101 -40.419 1.00 . A A .  49 LEU C    1 1 
        3  1981 1 1 49 LEU CA   C  12.399 -18.773 -39.526 1.00 . A A .  49 LEU CA   1 1 
        3  1982 1 1 49 LEU CB   C  13.006 -19.068 -38.154 1.00 . A A .  49 LEU CB   1 1 
        3  1983 1 1 49 LEU CD1  C  12.739 -19.711 -35.746 1.00 . A A .  49 LEU CD1  1 1 
        3  1984 1 1 49 LEU CD2  C  10.838 -18.641 -36.968 1.00 . A A .  49 LEU CD2  1 1 
        3  1985 1 1 49 LEU CG   C  12.034 -19.573 -37.086 1.00 . A A .  49 LEU CG   1 1 
        3  1986 1 1 49 LEU H    H  10.943 -20.108 -40.286 1.00 . A A .  49 LEU H    1 1 
        3  1987 1 1 49 LEU HA   H  11.561 -18.104 -39.405 1.00 . A A .  49 LEU HA   1 1 
        3  1988 1 1 49 LEU HB2  H  13.771 -19.817 -38.284 1.00 . A A .  49 LEU HB2  1 1 
        3  1989 1 1 49 LEU HB3  H  13.454 -18.155 -37.788 1.00 . A A .  49 LEU HB3  1 1 
        3  1990 1 1 49 LEU HD11 H  12.408 -20.614 -35.256 1.00 . A A .  49 LEU HD11 1 1 
        3  1991 1 1 49 LEU HD12 H  12.504 -18.858 -35.126 1.00 . A A .  49 LEU HD12 1 1 
        3  1992 1 1 49 LEU HD13 H  13.807 -19.757 -35.903 1.00 . A A .  49 LEU HD13 1 1 
        3  1993 1 1 49 LEU HD21 H  11.179 -17.648 -36.715 1.00 . A A .  49 LEU HD21 1 1 
        3  1994 1 1 49 LEU HD22 H  10.175 -19.002 -36.196 1.00 . A A .  49 LEU HD22 1 1 
        3  1995 1 1 49 LEU HD23 H  10.310 -18.611 -37.911 1.00 . A A .  49 LEU HD23 1 1 
        3  1996 1 1 49 LEU HG   H  11.670 -20.550 -37.373 1.00 . A A .  49 LEU HG   1 1 
        3  1997 1 1 49 LEU N    N  11.906 -20.003 -40.136 1.00 . A A .  49 LEU N    1 1 
        3  1998 1 1 49 LEU O    O  14.406 -17.517 -39.931 1.00 . A A .  49 LEU O    1 1 
        3  1999 1 1 50 CYS C    C  13.389 -16.734 -43.705 1.00 . A A .  50 CYS C    1 1 
        3  2000 1 1 50 CYS CA   C  14.146 -17.585 -42.690 1.00 . A A .  50 CYS CA   1 1 
        3  2001 1 1 50 CYS CB   C  14.944 -18.672 -43.413 1.00 . A A .  50 CYS CB   1 1 
        3  2002 1 1 50 CYS H    H  12.439 -18.665 -42.056 1.00 . A A .  50 CYS H    1 1 
        3  2003 1 1 50 CYS HA   H  14.828 -16.952 -42.144 1.00 . A A .  50 CYS HA   1 1 
        3  2004 1 1 50 CYS HB2  H  14.619 -19.640 -43.062 1.00 . A A .  50 CYS HB2  1 1 
        3  2005 1 1 50 CYS HB3  H  14.757 -18.599 -44.474 1.00 . A A .  50 CYS HB3  1 1 
        3  2006 1 1 50 CYS HG   H  17.044 -19.354 -42.137 1.00 . A A .  50 CYS HG   1 1 
        3  2007 1 1 50 CYS N    N  13.228 -18.186 -41.728 1.00 . A A .  50 CYS N    1 1 
        3  2008 1 1 50 CYS O    O  12.175 -16.560 -43.602 1.00 . A A .  50 CYS O    1 1 
        3  2009 1 1 50 CYS SG   S  16.730 -18.568 -43.157 1.00 . A A .  50 CYS SG   1 1 
        3  2010 1 1 51 ASN C    C  12.311 -16.065 -46.346 1.00 . A A .  51 ASN C    1 1 
        3  2011 1 1 51 ASN CA   C  13.513 -15.368 -45.716 1.00 . A A .  51 ASN CA   1 1 
        3  2012 1 1 51 ASN CB   C  14.545 -15.032 -46.795 1.00 . A A .  51 ASN CB   1 1 
        3  2013 1 1 51 ASN CG   C  15.724 -14.255 -46.245 1.00 . A A .  51 ASN CG   1 1 
        3  2014 1 1 51 ASN H    H  15.079 -16.379 -44.713 1.00 . A A .  51 ASN H    1 1 
        3  2015 1 1 51 ASN HA   H  13.181 -14.453 -45.249 1.00 . A A .  51 ASN HA   1 1 
        3  2016 1 1 51 ASN HB2  H  14.914 -15.949 -47.230 1.00 . A A .  51 ASN HB2  1 1 
        3  2017 1 1 51 ASN HB3  H  14.073 -14.438 -47.564 1.00 . A A .  51 ASN HB3  1 1 
        3  2018 1 1 51 ASN HD21 H  16.779 -15.932 -46.072 1.00 . A A .  51 ASN HD21 1 1 
        3  2019 1 1 51 ASN HD22 H  17.582 -14.485 -45.573 1.00 . A A .  51 ASN HD22 1 1 
        3  2020 1 1 51 ASN N    N  14.116 -16.204 -44.684 1.00 . A A .  51 ASN N    1 1 
        3  2021 1 1 51 ASN ND2  N  16.805 -14.962 -45.932 1.00 . A A .  51 ASN ND2  1 1 
        3  2022 1 1 51 ASN O    O  12.453 -17.081 -47.025 1.00 . A A .  51 ASN O    1 1 
        3  2023 1 1 51 ASN OD1  O  15.665 -13.033 -46.102 1.00 . A A .  51 ASN OD1  1 1 
        3  2024 1 1 52 TYR C    C  10.016 -16.293 -48.165 1.00 . A A .  52 TYR C    1 1 
        3  2025 1 1 52 TYR CA   C   9.898 -16.077 -46.659 1.00 . A A .  52 TYR CA   1 1 
        3  2026 1 1 52 TYR CB   C   8.711 -15.161 -46.356 1.00 . A A .  52 TYR CB   1 1 
        3  2027 1 1 52 TYR CD1  C   6.717 -16.678 -46.039 1.00 . A A .  52 TYR CD1  1 1 
        3  2028 1 1 52 TYR CD2  C   6.788 -15.307 -47.988 1.00 . A A .  52 TYR CD2  1 1 
        3  2029 1 1 52 TYR CE1  C   5.503 -17.199 -46.443 1.00 . A A .  52 TYR CE1  1 1 
        3  2030 1 1 52 TYR CE2  C   5.572 -15.820 -48.398 1.00 . A A .  52 TYR CE2  1 1 
        3  2031 1 1 52 TYR CG   C   7.380 -15.725 -46.803 1.00 . A A .  52 TYR CG   1 1 
        3  2032 1 1 52 TYR CZ   C   4.934 -16.765 -47.623 1.00 . A A .  52 TYR CZ   1 1 
        3  2033 1 1 52 TYR H    H  11.076 -14.699 -45.567 1.00 . A A .  52 TYR H    1 1 
        3  2034 1 1 52 TYR HA   H   9.733 -17.031 -46.181 1.00 . A A .  52 TYR HA   1 1 
        3  2035 1 1 52 TYR HB2  H   8.658 -14.991 -45.292 1.00 . A A .  52 TYR HB2  1 1 
        3  2036 1 1 52 TYR HB3  H   8.855 -14.217 -46.860 1.00 . A A .  52 TYR HB3  1 1 
        3  2037 1 1 52 TYR HD1  H   7.165 -17.016 -45.115 1.00 . A A .  52 TYR HD1  1 1 
        3  2038 1 1 52 TYR HD2  H   7.291 -14.567 -48.593 1.00 . A A .  52 TYR HD2  1 1 
        3  2039 1 1 52 TYR HE1  H   5.003 -17.938 -45.836 1.00 . A A .  52 TYR HE1  1 1 
        3  2040 1 1 52 TYR HE2  H   5.128 -15.482 -49.323 1.00 . A A .  52 TYR HE2  1 1 
        3  2041 1 1 52 TYR HH   H   3.617 -17.138 -48.973 1.00 . A A .  52 TYR HH   1 1 
        3  2042 1 1 52 TYR N    N  11.126 -15.509 -46.116 1.00 . A A .  52 TYR N    1 1 
        3  2043 1 1 52 TYR O    O  10.789 -15.614 -48.842 1.00 . A A .  52 TYR O    1 1 
        3  2044 1 1 52 TYR OH   O   3.724 -17.280 -48.029 1.00 . A A .  52 TYR OH   1 1 
        3  2045 1 1 53 HIS C    C   8.815 -16.343 -50.928 1.00 . A A .  53 HIS C    1 1 
        3  2046 1 1 53 HIS CA   C   9.261 -17.550 -50.108 1.00 . A A .  53 HIS CA   1 1 
        3  2047 1 1 53 HIS CB   C   8.355 -18.745 -50.405 1.00 . A A .  53 HIS CB   1 1 
        3  2048 1 1 53 HIS CD2  C   8.424 -20.278 -48.315 1.00 . A A .  53 HIS CD2  1 1 
        3  2049 1 1 53 HIS CE1  C   9.533 -21.957 -49.186 1.00 . A A .  53 HIS CE1  1 1 
        3  2050 1 1 53 HIS CG   C   8.691 -19.965 -49.604 1.00 . A A .  53 HIS CG   1 1 
        3  2051 1 1 53 HIS H    H   8.648 -17.749 -48.092 1.00 . A A .  53 HIS H    1 1 
        3  2052 1 1 53 HIS HA   H  10.274 -17.800 -50.381 1.00 . A A .  53 HIS HA   1 1 
        3  2053 1 1 53 HIS HB2  H   7.332 -18.477 -50.185 1.00 . A A .  53 HIS HB2  1 1 
        3  2054 1 1 53 HIS HB3  H   8.438 -19.000 -51.452 1.00 . A A .  53 HIS HB3  1 1 
        3  2055 1 1 53 HIS HD1  H   9.724 -21.111 -51.039 1.00 . A A .  53 HIS HD1  1 1 
        3  2056 1 1 53 HIS HD2  H   7.890 -19.666 -47.602 1.00 . A A .  53 HIS HD2  1 1 
        3  2057 1 1 53 HIS HE1  H  10.036 -22.906 -49.305 1.00 . A A .  53 HIS HE1  1 1 
        3  2058 1 1 53 HIS N    N   9.244 -17.243 -48.682 1.00 . A A .  53 HIS N    1 1 
        3  2059 1 1 53 HIS ND1  N   9.388 -21.036 -50.122 1.00 . A A .  53 HIS ND1  1 1 
        3  2060 1 1 53 HIS NE2  N   8.958 -21.522 -48.080 1.00 . A A .  53 HIS NE2  1 1 
        3  2061 1 1 53 HIS O    O   7.621 -16.118 -51.124 1.00 . A A .  53 HIS O    1 1 
        3  2062 1 1 54 THR C    C  10.267 -14.398 -53.515 1.00 . A A .  54 THR C    1 1 
        3  2063 1 1 54 THR CA   C   9.493 -14.382 -52.202 1.00 . A A .  54 THR CA   1 1 
        3  2064 1 1 54 THR CB   C   9.832 -13.091 -51.435 1.00 . A A .  54 THR CB   1 1 
        3  2065 1 1 54 THR CG2  C   8.787 -12.805 -50.366 1.00 . A A .  54 THR CG2  1 1 
        3  2066 1 1 54 THR H    H  10.717 -15.799 -51.215 1.00 . A A .  54 THR H    1 1 
        3  2067 1 1 54 THR HA   H   8.434 -14.379 -52.420 1.00 . A A .  54 THR HA   1 1 
        3  2068 1 1 54 THR HB   H   9.846 -12.267 -52.134 1.00 . A A .  54 THR HB   1 1 
        3  2069 1 1 54 THR HG1  H  11.437 -12.337 -50.571 1.00 . A A .  54 THR HG1  1 1 
        3  2070 1 1 54 THR HG21 H   9.255 -12.811 -49.393 1.00 . A A .  54 THR HG21 1 1 
        3  2071 1 1 54 THR HG22 H   8.020 -13.565 -50.401 1.00 . A A .  54 THR HG22 1 1 
        3  2072 1 1 54 THR HG23 H   8.343 -11.838 -50.548 1.00 . A A .  54 THR HG23 1 1 
        3  2073 1 1 54 THR N    N   9.784 -15.567 -51.406 1.00 . A A .  54 THR N    1 1 
        3  2074 1 1 54 THR O    O   9.689 -14.579 -54.588 1.00 . A A .  54 THR O    1 1 
        3  2075 1 1 54 THR OG1  O  11.123 -13.208 -50.826 1.00 . A A .  54 THR OG1  1 1 
        3  2076 1 1 55 THR C    C  12.321 -15.510 -55.375 1.00 . A A .  55 THR C    1 1 
        3  2077 1 1 55 THR CA   C  12.434 -14.199 -54.606 1.00 . A A .  55 THR CA   1 1 
        3  2078 1 1 55 THR CB   C  13.910 -13.964 -54.230 1.00 . A A .  55 THR CB   1 1 
        3  2079 1 1 55 THR CG2  C  14.130 -12.528 -53.778 1.00 . A A .  55 THR CG2  1 1 
        3  2080 1 1 55 THR H    H  11.982 -14.068 -52.541 1.00 . A A .  55 THR H    1 1 
        3  2081 1 1 55 THR HA   H  12.113 -13.389 -55.244 1.00 . A A .  55 THR HA   1 1 
        3  2082 1 1 55 THR HB   H  14.521 -14.149 -55.101 1.00 . A A .  55 THR HB   1 1 
        3  2083 1 1 55 THR HG1  H  15.255 -14.847 -53.089 1.00 . A A .  55 THR HG1  1 1 
        3  2084 1 1 55 THR HG21 H  14.482 -12.522 -52.757 1.00 . A A .  55 THR HG21 1 1 
        3  2085 1 1 55 THR HG22 H  13.200 -11.984 -53.842 1.00 . A A .  55 THR HG22 1 1 
        3  2086 1 1 55 THR HG23 H  14.866 -12.060 -54.415 1.00 . A A .  55 THR HG23 1 1 
        3  2087 1 1 55 THR N    N  11.580 -14.207 -53.425 1.00 . A A .  55 THR N    1 1 
        3  2088 1 1 55 THR O    O  11.752 -15.554 -56.466 1.00 . A A .  55 THR O    1 1 
        3  2089 1 1 55 THR OG1  O  14.299 -14.863 -53.186 1.00 . A A .  55 THR OG1  1 1 
        3  2090 1 1 56 LYS C    C  12.394 -18.961 -54.432 1.00 . A A .  56 LYS C    1 1 
        3  2091 1 1 56 LYS CA   C  12.822 -17.892 -55.431 1.00 . A A .  56 LYS CA   1 1 
        3  2092 1 1 56 LYS CB   C  14.193 -18.243 -56.015 1.00 . A A .  56 LYS CB   1 1 
        3  2093 1 1 56 LYS CD   C  15.959 -17.678 -57.709 1.00 . A A .  56 LYS CD   1 1 
        3  2094 1 1 56 LYS CE   C  16.331 -19.130 -57.960 1.00 . A A .  56 LYS CE   1 1 
        3  2095 1 1 56 LYS CG   C  14.495 -17.537 -57.324 1.00 . A A .  56 LYS CG   1 1 
        3  2096 1 1 56 LYS H    H  13.303 -16.479 -53.929 1.00 . A A .  56 LYS H    1 1 
        3  2097 1 1 56 LYS HA   H  12.099 -17.853 -56.231 1.00 . A A .  56 LYS HA   1 1 
        3  2098 1 1 56 LYS HB2  H  14.955 -17.973 -55.299 1.00 . A A .  56 LYS HB2  1 1 
        3  2099 1 1 56 LYS HB3  H  14.235 -19.309 -56.187 1.00 . A A .  56 LYS HB3  1 1 
        3  2100 1 1 56 LYS HD2  H  16.141 -17.110 -58.610 1.00 . A A .  56 LYS HD2  1 1 
        3  2101 1 1 56 LYS HD3  H  16.572 -17.291 -56.907 1.00 . A A .  56 LYS HD3  1 1 
        3  2102 1 1 56 LYS HE2  H  16.301 -19.664 -57.022 1.00 . A A .  56 LYS HE2  1 1 
        3  2103 1 1 56 LYS HE3  H  15.612 -19.560 -58.641 1.00 . A A .  56 LYS HE3  1 1 
        3  2104 1 1 56 LYS HG2  H  13.887 -17.967 -58.105 1.00 . A A .  56 LYS HG2  1 1 
        3  2105 1 1 56 LYS HG3  H  14.260 -16.487 -57.219 1.00 . A A .  56 LYS HG3  1 1 
        3  2106 1 1 56 LYS HZ1  H  17.702 -20.008 -59.270 1.00 . A A .  56 LYS HZ1  1 1 
        3  2107 1 1 56 LYS HZ2  H  18.381 -19.502 -57.805 1.00 . A A .  56 LYS HZ2  1 1 
        3  2108 1 1 56 LYS HZ3  H  17.979 -18.363 -58.989 1.00 . A A .  56 LYS HZ3  1 1 
        3  2109 1 1 56 LYS N    N  12.864 -16.578 -54.800 1.00 . A A .  56 LYS N    1 1 
        3  2110 1 1 56 LYS NZ   N  17.694 -19.260 -58.547 1.00 . A A .  56 LYS NZ   1 1 
        3  2111 1 1 56 LYS O    O  11.338 -19.577 -54.581 1.00 . A A .  56 LYS O    1 1 
        3  2112 1 1 57 ASP C    C  13.312 -19.656 -51.004 1.00 . A A .  57 ASP C    1 1 
        3  2113 1 1 57 ASP CA   C  12.924 -20.170 -52.387 1.00 . A A .  57 ASP CA   1 1 
        3  2114 1 1 57 ASP CB   C  13.662 -21.476 -52.685 1.00 . A A .  57 ASP CB   1 1 
        3  2115 1 1 57 ASP CG   C  12.797 -22.474 -53.429 1.00 . A A .  57 ASP CG   1 1 
        3  2116 1 1 57 ASP H    H  14.045 -18.654 -53.348 1.00 . A A .  57 ASP H    1 1 
        3  2117 1 1 57 ASP HA   H  11.860 -20.357 -52.402 1.00 . A A .  57 ASP HA   1 1 
        3  2118 1 1 57 ASP HB2  H  14.532 -21.261 -53.288 1.00 . A A .  57 ASP HB2  1 1 
        3  2119 1 1 57 ASP HB3  H  13.977 -21.924 -51.753 1.00 . A A .  57 ASP HB3  1 1 
        3  2120 1 1 57 ASP N    N  13.219 -19.176 -53.413 1.00 . A A .  57 ASP N    1 1 
        3  2121 1 1 57 ASP O    O  14.137 -18.751 -50.877 1.00 . A A .  57 ASP O    1 1 
        3  2122 1 1 57 ASP OD1  O  11.592 -22.567 -53.112 1.00 . A A .  57 ASP OD1  1 1 
        3  2123 1 1 57 ASP OD2  O  13.324 -23.162 -54.329 1.00 . A A .  57 ASP OD2  1 1 
        3  2124 1 1 58 CYS C    C  14.329 -20.402 -48.130 1.00 . A A .  58 CYS C    1 1 
        3  2125 1 1 58 CYS CA   C  12.991 -19.837 -48.598 1.00 . A A .  58 CYS CA   1 1 
        3  2126 1 1 58 CYS CB   C  11.872 -20.306 -47.668 1.00 . A A .  58 CYS CB   1 1 
        3  2127 1 1 58 CYS H    H  12.062 -20.953 -50.138 1.00 . A A .  58 CYS H    1 1 
        3  2128 1 1 58 CYS HA   H  13.041 -18.758 -48.572 1.00 . A A .  58 CYS HA   1 1 
        3  2129 1 1 58 CYS HB2  H  10.953 -19.812 -47.945 1.00 . A A .  58 CYS HB2  1 1 
        3  2130 1 1 58 CYS HB3  H  11.746 -21.373 -47.780 1.00 . A A .  58 CYS HB3  1 1 
        3  2131 1 1 58 CYS HG   H  13.338 -20.504 -45.592 1.00 . A A .  58 CYS HG   1 1 
        3  2132 1 1 58 CYS N    N  12.710 -20.237 -49.973 1.00 . A A .  58 CYS N    1 1 
        3  2133 1 1 58 CYS O    O  14.551 -21.612 -48.170 1.00 . A A .  58 CYS O    1 1 
        3  2134 1 1 58 CYS SG   S  12.173 -19.965 -45.918 1.00 . A A .  58 CYS SG   1 1 
        3  2135 2 2  1 ZN  ZN   ZN 13.266  -8.339 -33.383 1.00 . B A . 101 ZN  ZN   1 1 
        3  2136 3 2  1 ZN  ZN   ZN  9.664 -21.860 -45.157 1.00 . C A . 102 ZN  ZN   1 1 
        4  2137 1 1 13 SER C    C   0.950 -16.397 -31.526 1.00 . A A .  13 SER C    1 1 
        4  2138 1 1 13 SER CA   C  -0.091 -16.988 -30.581 1.00 . A A .  13 SER CA   1 1 
        4  2139 1 1 13 SER CB   C  -1.499 -16.704 -31.111 1.00 . A A .  13 SER CB   1 1 
        4  2140 1 1 13 SER H    H  -0.447 -15.648 -28.981 1.00 . A A .  13 SER H    1 1 
        4  2141 1 1 13 SER HA   H   0.055 -18.056 -30.527 1.00 . A A .  13 SER HA   1 1 
        4  2142 1 1 13 SER HB2  H  -1.579 -15.658 -31.368 1.00 . A A .  13 SER HB2  1 1 
        4  2143 1 1 13 SER HB3  H  -1.676 -17.306 -31.991 1.00 . A A .  13 SER HB3  1 1 
        4  2144 1 1 13 SER HG   H  -3.105 -17.644 -30.504 1.00 . A A .  13 SER HG   1 1 
        4  2145 1 1 13 SER N    N   0.061 -16.447 -29.235 1.00 . A A .  13 SER N    1 1 
        4  2146 1 1 13 SER O    O   1.167 -16.906 -32.627 1.00 . A A .  13 SER O    1 1 
        4  2147 1 1 13 SER OG   O  -2.482 -17.013 -30.140 1.00 . A A .  13 SER OG   1 1 
        4  2148 1 1 14 LEU C    C   3.893 -15.481 -31.937 1.00 . A A .  14 LEU C    1 1 
        4  2149 1 1 14 LEU CA   C   2.611 -14.656 -31.895 1.00 . A A .  14 LEU CA   1 1 
        4  2150 1 1 14 LEU CB   C   2.906 -13.263 -31.335 1.00 . A A .  14 LEU CB   1 1 
        4  2151 1 1 14 LEU CD1  C   0.590 -12.399 -31.761 1.00 . A A .  14 LEU CD1  1 1 
        4  2152 1 1 14 LEU CD2  C   2.443 -10.800 -31.248 1.00 . A A .  14 LEU CD2  1 1 
        4  2153 1 1 14 LEU CG   C   2.077 -12.116 -31.918 1.00 . A A .  14 LEU CG   1 1 
        4  2154 1 1 14 LEU H    H   1.375 -14.959 -30.204 1.00 . A A .  14 LEU H    1 1 
        4  2155 1 1 14 LEU HA   H   2.227 -14.558 -32.900 1.00 . A A .  14 LEU HA   1 1 
        4  2156 1 1 14 LEU HB2  H   2.730 -13.290 -30.271 1.00 . A A .  14 LEU HB2  1 1 
        4  2157 1 1 14 LEU HB3  H   3.947 -13.046 -31.521 1.00 . A A .  14 LEU HB3  1 1 
        4  2158 1 1 14 LEU HD11 H   0.062 -11.472 -31.604 1.00 . A A .  14 LEU HD11 1 1 
        4  2159 1 1 14 LEU HD12 H   0.435 -13.051 -30.914 1.00 . A A .  14 LEU HD12 1 1 
        4  2160 1 1 14 LEU HD13 H   0.220 -12.879 -32.656 1.00 . A A .  14 LEU HD13 1 1 
        4  2161 1 1 14 LEU HD21 H   2.594 -10.963 -30.191 1.00 . A A .  14 LEU HD21 1 1 
        4  2162 1 1 14 LEU HD22 H   1.644 -10.088 -31.393 1.00 . A A .  14 LEU HD22 1 1 
        4  2163 1 1 14 LEU HD23 H   3.352 -10.414 -31.687 1.00 . A A .  14 LEU HD23 1 1 
        4  2164 1 1 14 LEU HG   H   2.289 -12.026 -32.973 1.00 . A A .  14 LEU HG   1 1 
        4  2165 1 1 14 LEU N    N   1.591 -15.318 -31.089 1.00 . A A .  14 LEU N    1 1 
        4  2166 1 1 14 LEU O    O   4.074 -16.407 -31.147 1.00 . A A .  14 LEU O    1 1 
        4  2167 1 1 15 LYS C    C   7.180 -15.073 -32.330 1.00 . A A .  15 LYS C    1 1 
        4  2168 1 1 15 LYS CA   C   6.050 -15.842 -33.007 1.00 . A A .  15 LYS CA   1 1 
        4  2169 1 1 15 LYS CB   C   6.375 -16.051 -34.488 1.00 . A A .  15 LYS CB   1 1 
        4  2170 1 1 15 LYS CD   C   4.917 -18.091 -34.631 1.00 . A A .  15 LYS CD   1 1 
        4  2171 1 1 15 LYS CE   C   5.012 -19.232 -33.630 1.00 . A A .  15 LYS CE   1 1 
        4  2172 1 1 15 LYS CG   C   6.284 -17.500 -34.932 1.00 . A A .  15 LYS CG   1 1 
        4  2173 1 1 15 LYS H    H   4.580 -14.388 -33.465 1.00 . A A .  15 LYS H    1 1 
        4  2174 1 1 15 LYS HA   H   5.950 -16.805 -32.530 1.00 . A A .  15 LYS HA   1 1 
        4  2175 1 1 15 LYS HB2  H   5.685 -15.470 -35.081 1.00 . A A .  15 LYS HB2  1 1 
        4  2176 1 1 15 LYS HB3  H   7.380 -15.701 -34.675 1.00 . A A .  15 LYS HB3  1 1 
        4  2177 1 1 15 LYS HD2  H   4.283 -17.319 -34.221 1.00 . A A .  15 LYS HD2  1 1 
        4  2178 1 1 15 LYS HD3  H   4.485 -18.464 -35.549 1.00 . A A .  15 LYS HD3  1 1 
        4  2179 1 1 15 LYS HE2  H   5.983 -19.692 -33.720 1.00 . A A .  15 LYS HE2  1 1 
        4  2180 1 1 15 LYS HE3  H   4.894 -18.831 -32.634 1.00 . A A .  15 LYS HE3  1 1 
        4  2181 1 1 15 LYS HG2  H   6.461 -17.552 -35.996 1.00 . A A .  15 LYS HG2  1 1 
        4  2182 1 1 15 LYS HG3  H   7.038 -18.074 -34.412 1.00 . A A .  15 LYS HG3  1 1 
        4  2183 1 1 15 LYS HZ1  H   3.668 -20.685 -32.961 1.00 . A A .  15 LYS HZ1  1 1 
        4  2184 1 1 15 LYS HZ2  H   4.332 -21.015 -34.481 1.00 . A A .  15 LYS HZ2  1 1 
        4  2185 1 1 15 LYS HZ3  H   3.133 -19.833 -34.321 1.00 . A A .  15 LYS HZ3  1 1 
        4  2186 1 1 15 LYS N    N   4.782 -15.137 -32.863 1.00 . A A .  15 LYS N    1 1 
        4  2187 1 1 15 LYS NZ   N   3.963 -20.263 -33.865 1.00 . A A .  15 LYS NZ   1 1 
        4  2188 1 1 15 LYS O    O   7.050 -13.883 -32.046 1.00 . A A .  15 LYS O    1 1 
        4  2189 1 1 16 ALA C    C  10.562 -14.900 -32.442 1.00 . A A .  16 ALA C    1 1 
        4  2190 1 1 16 ALA CA   C   9.442 -15.142 -31.437 1.00 . A A .  16 ALA CA   1 1 
        4  2191 1 1 16 ALA CB   C   9.938 -16.009 -30.289 1.00 . A A .  16 ALA CB   1 1 
        4  2192 1 1 16 ALA H    H   8.331 -16.708 -32.327 1.00 . A A .  16 ALA H    1 1 
        4  2193 1 1 16 ALA HA   H   9.128 -14.192 -31.028 1.00 . A A .  16 ALA HA   1 1 
        4  2194 1 1 16 ALA HB1  H  10.902 -15.651 -29.958 1.00 . A A .  16 ALA HB1  1 1 
        4  2195 1 1 16 ALA HB2  H   9.234 -15.958 -29.470 1.00 . A A .  16 ALA HB2  1 1 
        4  2196 1 1 16 ALA HB3  H  10.027 -17.032 -30.623 1.00 . A A .  16 ALA HB3  1 1 
        4  2197 1 1 16 ALA N    N   8.288 -15.762 -32.076 1.00 . A A .  16 ALA N    1 1 
        4  2198 1 1 16 ALA O    O  11.142 -15.845 -32.978 1.00 . A A .  16 ALA O    1 1 
        4  2199 1 1 17 CYS C    C  13.210 -14.003 -33.317 1.00 . A A .  17 CYS C    1 1 
        4  2200 1 1 17 CYS CA   C  11.915 -13.265 -33.635 1.00 . A A .  17 CYS CA   1 1 
        4  2201 1 1 17 CYS CB   C  12.152 -11.755 -33.605 1.00 . A A .  17 CYS CB   1 1 
        4  2202 1 1 17 CYS H    H  10.365 -12.922 -32.233 1.00 . A A .  17 CYS H    1 1 
        4  2203 1 1 17 CYS HA   H  11.586 -13.549 -34.624 1.00 . A A .  17 CYS HA   1 1 
        4  2204 1 1 17 CYS HB2  H  11.204 -11.251 -33.493 1.00 . A A .  17 CYS HB2  1 1 
        4  2205 1 1 17 CYS HB3  H  12.781 -11.514 -32.761 1.00 . A A .  17 CYS HB3  1 1 
        4  2206 1 1 17 CYS HG   H  12.054 -11.097 -36.066 1.00 . A A .  17 CYS HG   1 1 
        4  2207 1 1 17 CYS N    N  10.863 -13.630 -32.692 1.00 . A A .  17 CYS N    1 1 
        4  2208 1 1 17 CYS O    O  13.504 -14.290 -32.156 1.00 . A A .  17 CYS O    1 1 
        4  2209 1 1 17 CYS SG   S  12.950 -11.103 -35.090 1.00 . A A .  17 CYS SG   1 1 
        4  2210 1 1 18 ILE C    C  16.364 -14.054 -33.796 1.00 . A A .  18 ILE C    1 1 
        4  2211 1 1 18 ILE CA   C  15.246 -15.015 -34.186 1.00 . A A .  18 ILE CA   1 1 
        4  2212 1 1 18 ILE CB   C  15.650 -15.762 -35.471 1.00 . A A .  18 ILE CB   1 1 
        4  2213 1 1 18 ILE CD1  C  16.245 -15.431 -37.923 1.00 . A A .  18 ILE CD1  1 1 
        4  2214 1 1 18 ILE CG1  C  15.843 -14.772 -36.622 1.00 . A A .  18 ILE CG1  1 1 
        4  2215 1 1 18 ILE CG2  C  14.600 -16.803 -35.830 1.00 . A A .  18 ILE CG2  1 1 
        4  2216 1 1 18 ILE H    H  13.693 -14.054 -35.256 1.00 . A A .  18 ILE H    1 1 
        4  2217 1 1 18 ILE HA   H  15.118 -15.741 -33.396 1.00 . A A .  18 ILE HA   1 1 
        4  2218 1 1 18 ILE HB   H  16.582 -16.273 -35.285 1.00 . A A .  18 ILE HB   1 1 
        4  2219 1 1 18 ILE HD11 H  16.381 -16.491 -37.764 1.00 . A A .  18 ILE HD11 1 1 
        4  2220 1 1 18 ILE HD12 H  15.473 -15.275 -38.660 1.00 . A A .  18 ILE HD12 1 1 
        4  2221 1 1 18 ILE HD13 H  17.171 -15.000 -38.274 1.00 . A A .  18 ILE HD13 1 1 
        4  2222 1 1 18 ILE HG12 H  14.919 -14.242 -36.792 1.00 . A A .  18 ILE HG12 1 1 
        4  2223 1 1 18 ILE HG13 H  16.615 -14.065 -36.354 1.00 . A A .  18 ILE HG13 1 1 
        4  2224 1 1 18 ILE HG21 H  14.934 -17.368 -36.689 1.00 . A A .  18 ILE HG21 1 1 
        4  2225 1 1 18 ILE HG22 H  14.457 -17.472 -34.995 1.00 . A A .  18 ILE HG22 1 1 
        4  2226 1 1 18 ILE HG23 H  13.668 -16.311 -36.063 1.00 . A A .  18 ILE HG23 1 1 
        4  2227 1 1 18 ILE N    N  13.981 -14.309 -34.356 1.00 . A A .  18 ILE N    1 1 
        4  2228 1 1 18 ILE O    O  17.515 -14.458 -33.635 1.00 . A A .  18 ILE O    1 1 
        4  2229 1 1 19 ARG C    C  17.000 -11.544 -31.764 1.00 . A A .  19 ARG C    1 1 
        4  2230 1 1 19 ARG CA   C  16.990 -11.761 -33.275 1.00 . A A .  19 ARG CA   1 1 
        4  2231 1 1 19 ARG CB   C  16.679 -10.443 -33.988 1.00 . A A .  19 ARG CB   1 1 
        4  2232 1 1 19 ARG CD   C  17.114  -9.287 -36.176 1.00 . A A .  19 ARG CD   1 1 
        4  2233 1 1 19 ARG CG   C  16.639 -10.565 -35.502 1.00 . A A .  19 ARG CG   1 1 
        4  2234 1 1 19 ARG CZ   C  19.243  -9.934 -37.221 1.00 . A A .  19 ARG CZ   1 1 
        4  2235 1 1 19 ARG H    H  15.081 -12.519 -33.789 1.00 . A A .  19 ARG H    1 1 
        4  2236 1 1 19 ARG HA   H  17.965 -12.105 -33.584 1.00 . A A .  19 ARG HA   1 1 
        4  2237 1 1 19 ARG HB2  H  15.716 -10.084 -33.653 1.00 . A A .  19 ARG HB2  1 1 
        4  2238 1 1 19 ARG HB3  H  17.434  -9.719 -33.725 1.00 . A A .  19 ARG HB3  1 1 
        4  2239 1 1 19 ARG HD2  H  16.671  -9.229 -37.160 1.00 . A A .  19 ARG HD2  1 1 
        4  2240 1 1 19 ARG HD3  H  16.791  -8.443 -35.586 1.00 . A A .  19 ARG HD3  1 1 
        4  2241 1 1 19 ARG HE   H  19.064  -8.676 -35.684 1.00 . A A .  19 ARG HE   1 1 
        4  2242 1 1 19 ARG HG2  H  17.282 -11.379 -35.806 1.00 . A A .  19 ARG HG2  1 1 
        4  2243 1 1 19 ARG HG3  H  15.625 -10.770 -35.812 1.00 . A A .  19 ARG HG3  1 1 
        4  2244 1 1 19 ARG HH11 H  17.602 -10.781 -38.040 1.00 . A A .  19 ARG HH11 1 1 
        4  2245 1 1 19 ARG HH12 H  19.110 -11.229 -38.768 1.00 . A A .  19 ARG HH12 1 1 
        4  2246 1 1 19 ARG HH21 H  21.055  -9.257 -36.633 1.00 . A A .  19 ARG HH21 1 1 
        4  2247 1 1 19 ARG HH22 H  21.074 -10.362 -37.966 1.00 . A A .  19 ARG HH22 1 1 
        4  2248 1 1 19 ARG N    N  16.016 -12.779 -33.646 1.00 . A A .  19 ARG N    1 1 
        4  2249 1 1 19 ARG NE   N  18.568  -9.246 -36.308 1.00 . A A .  19 ARG NE   1 1 
        4  2250 1 1 19 ARG NH1  N  18.599 -10.712 -38.080 1.00 . A A .  19 ARG NH1  1 1 
        4  2251 1 1 19 ARG NH2  N  20.565  -9.844 -37.278 1.00 . A A .  19 ARG NH2  1 1 
        4  2252 1 1 19 ARG O    O  17.987 -11.844 -31.091 1.00 . A A .  19 ARG O    1 1 
        4  2253 1 1 20 CYS C    C  14.483 -11.338 -29.256 1.00 . A A .  20 CYS C    1 1 
        4  2254 1 1 20 CYS CA   C  15.781 -10.760 -29.809 1.00 . A A .  20 CYS CA   1 1 
        4  2255 1 1 20 CYS CB   C  15.842  -9.257 -29.535 1.00 . A A .  20 CYS CB   1 1 
        4  2256 1 1 20 CYS H    H  15.146 -10.800 -31.828 1.00 . A A .  20 CYS H    1 1 
        4  2257 1 1 20 CYS HA   H  16.613 -11.241 -29.316 1.00 . A A .  20 CYS HA   1 1 
        4  2258 1 1 20 CYS HB2  H  15.544  -9.072 -28.513 1.00 . A A .  20 CYS HB2  1 1 
        4  2259 1 1 20 CYS HB3  H  16.856  -8.915 -29.673 1.00 . A A .  20 CYS HB3  1 1 
        4  2260 1 1 20 CYS HG   H  13.526  -8.673 -30.425 1.00 . A A .  20 CYS HG   1 1 
        4  2261 1 1 20 CYS N    N  15.899 -11.019 -31.240 1.00 . A A .  20 CYS N    1 1 
        4  2262 1 1 20 CYS O    O  14.002 -10.917 -28.205 1.00 . A A .  20 CYS O    1 1 
        4  2263 1 1 20 CYS SG   S  14.773  -8.268 -30.606 1.00 . A A .  20 CYS SG   1 1 
        4  2264 1 1 21 ASN C    C  11.601 -11.894 -29.266 1.00 . A A .  21 ASN C    1 1 
        4  2265 1 1 21 ASN CA   C  12.674 -12.939 -29.556 1.00 . A A .  21 ASN CA   1 1 
        4  2266 1 1 21 ASN CB   C  12.909 -13.803 -28.315 1.00 . A A .  21 ASN CB   1 1 
        4  2267 1 1 21 ASN CG   C  14.147 -14.670 -28.440 1.00 . A A .  21 ASN CG   1 1 
        4  2268 1 1 21 ASN H    H  14.350 -12.598 -30.804 1.00 . A A .  21 ASN H    1 1 
        4  2269 1 1 21 ASN HA   H  12.336 -13.571 -30.363 1.00 . A A .  21 ASN HA   1 1 
        4  2270 1 1 21 ASN HB2  H  13.028 -13.161 -27.454 1.00 . A A .  21 ASN HB2  1 1 
        4  2271 1 1 21 ASN HB3  H  12.055 -14.446 -28.164 1.00 . A A .  21 ASN HB3  1 1 
        4  2272 1 1 21 ASN HD21 H  13.223 -15.843 -29.753 1.00 . A A .  21 ASN HD21 1 1 
        4  2273 1 1 21 ASN HD22 H  14.851 -16.279 -29.372 1.00 . A A .  21 ASN HD22 1 1 
        4  2274 1 1 21 ASN N    N  13.919 -12.305 -29.974 1.00 . A A .  21 ASN N    1 1 
        4  2275 1 1 21 ASN ND2  N  14.065 -15.702 -29.272 1.00 . A A .  21 ASN ND2  1 1 
        4  2276 1 1 21 ASN O    O  11.306 -11.598 -28.109 1.00 . A A .  21 ASN O    1 1 
        4  2277 1 1 21 ASN OD1  O  15.164 -14.415 -27.796 1.00 . A A .  21 ASN OD1  1 1 
        4  2278 1 1 22 SER C    C   8.642 -10.848 -30.694 1.00 . A A .  22 SER C    1 1 
        4  2279 1 1 22 SER CA   C   9.982 -10.326 -30.186 1.00 . A A .  22 SER CA   1 1 
        4  2280 1 1 22 SER CB   C  10.372  -9.058 -30.950 1.00 . A A .  22 SER CB   1 1 
        4  2281 1 1 22 SER H    H  11.300 -11.619 -31.223 1.00 . A A .  22 SER H    1 1 
        4  2282 1 1 22 SER HA   H   9.889 -10.090 -29.137 1.00 . A A .  22 SER HA   1 1 
        4  2283 1 1 22 SER HB2  H  10.646  -8.288 -30.246 1.00 . A A .  22 SER HB2  1 1 
        4  2284 1 1 22 SER HB3  H  11.212  -9.274 -31.593 1.00 . A A .  22 SER HB3  1 1 
        4  2285 1 1 22 SER HG   H   9.090  -7.683 -31.501 1.00 . A A .  22 SER HG   1 1 
        4  2286 1 1 22 SER N    N  11.021 -11.341 -30.326 1.00 . A A .  22 SER N    1 1 
        4  2287 1 1 22 SER O    O   8.569 -11.817 -31.449 1.00 . A A .  22 SER O    1 1 
        4  2288 1 1 22 SER OG   O   9.296  -8.590 -31.743 1.00 . A A .  22 SER OG   1 1 
        4  2289 1 1 23 PRO C    C   5.920 -10.274 -32.143 1.00 . A A .  23 PRO C    1 1 
        4  2290 1 1 23 PRO CA   C   6.194 -10.565 -30.671 1.00 . A A .  23 PRO CA   1 1 
        4  2291 1 1 23 PRO CB   C   5.307  -9.694 -29.778 1.00 . A A .  23 PRO CB   1 1 
        4  2292 1 1 23 PRO CD   C   7.564  -9.022 -29.372 1.00 . A A .  23 PRO CD   1 1 
        4  2293 1 1 23 PRO CG   C   6.151  -8.514 -29.441 1.00 . A A .  23 PRO CG   1 1 
        4  2294 1 1 23 PRO HA   H   5.996 -11.608 -30.469 1.00 . A A .  23 PRO HA   1 1 
        4  2295 1 1 23 PRO HB2  H   4.420  -9.404 -30.323 1.00 . A A .  23 PRO HB2  1 1 
        4  2296 1 1 23 PRO HB3  H   5.029 -10.246 -28.893 1.00 . A A .  23 PRO HB3  1 1 
        4  2297 1 1 23 PRO HD2  H   8.254  -8.270 -29.723 1.00 . A A .  23 PRO HD2  1 1 
        4  2298 1 1 23 PRO HD3  H   7.809  -9.318 -28.362 1.00 . A A .  23 PRO HD3  1 1 
        4  2299 1 1 23 PRO HG2  H   6.060  -7.765 -30.214 1.00 . A A .  23 PRO HG2  1 1 
        4  2300 1 1 23 PRO HG3  H   5.851  -8.109 -28.487 1.00 . A A .  23 PRO HG3  1 1 
        4  2301 1 1 23 PRO N    N   7.553 -10.188 -30.271 1.00 . A A .  23 PRO N    1 1 
        4  2302 1 1 23 PRO O    O   5.666  -9.131 -32.521 1.00 . A A .  23 PRO O    1 1 
        4  2303 1 1 24 ALA C    C   4.345 -11.693 -34.773 1.00 . A A .  24 ALA C    1 1 
        4  2304 1 1 24 ALA CA   C   5.727 -11.169 -34.396 1.00 . A A .  24 ALA CA   1 1 
        4  2305 1 1 24 ALA CB   C   6.803 -11.893 -35.193 1.00 . A A .  24 ALA CB   1 1 
        4  2306 1 1 24 ALA H    H   6.180 -12.201 -32.605 1.00 . A A .  24 ALA H    1 1 
        4  2307 1 1 24 ALA HA   H   5.780 -10.118 -34.640 1.00 . A A .  24 ALA HA   1 1 
        4  2308 1 1 24 ALA HB1  H   6.372 -12.757 -35.677 1.00 . A A .  24 ALA HB1  1 1 
        4  2309 1 1 24 ALA HB2  H   7.206 -11.226 -35.940 1.00 . A A .  24 ALA HB2  1 1 
        4  2310 1 1 24 ALA HB3  H   7.592 -12.208 -34.527 1.00 . A A .  24 ALA HB3  1 1 
        4  2311 1 1 24 ALA N    N   5.972 -11.315 -32.967 1.00 . A A .  24 ALA N    1 1 
        4  2312 1 1 24 ALA O    O   3.975 -12.811 -34.415 1.00 . A A .  24 ALA O    1 1 
        4  2313 1 1 25 LYS C    C   2.279 -12.534 -36.758 1.00 . A A .  25 LYS C    1 1 
        4  2314 1 1 25 LYS CA   C   2.243 -11.259 -35.922 1.00 . A A .  25 LYS CA   1 1 
        4  2315 1 1 25 LYS CB   C   1.600 -10.127 -36.726 1.00 . A A .  25 LYS CB   1 1 
        4  2316 1 1 25 LYS CD   C  -0.732 -10.959 -36.310 1.00 . A A .  25 LYS CD   1 1 
        4  2317 1 1 25 LYS CE   C  -1.030  -9.855 -35.308 1.00 . A A .  25 LYS CE   1 1 
        4  2318 1 1 25 LYS CG   C   0.272 -10.507 -37.356 1.00 . A A .  25 LYS CG   1 1 
        4  2319 1 1 25 LYS H    H   3.936  -9.999 -35.751 1.00 . A A .  25 LYS H    1 1 
        4  2320 1 1 25 LYS HA   H   1.653 -11.440 -35.036 1.00 . A A .  25 LYS HA   1 1 
        4  2321 1 1 25 LYS HB2  H   1.437  -9.284 -36.071 1.00 . A A .  25 LYS HB2  1 1 
        4  2322 1 1 25 LYS HB3  H   2.279  -9.832 -37.514 1.00 . A A .  25 LYS HB3  1 1 
        4  2323 1 1 25 LYS HD2  H  -1.652 -11.240 -36.803 1.00 . A A .  25 LYS HD2  1 1 
        4  2324 1 1 25 LYS HD3  H  -0.330 -11.813 -35.783 1.00 . A A .  25 LYS HD3  1 1 
        4  2325 1 1 25 LYS HE2  H  -0.122  -9.618 -34.772 1.00 . A A .  25 LYS HE2  1 1 
        4  2326 1 1 25 LYS HE3  H  -1.369  -8.981 -35.844 1.00 . A A .  25 LYS HE3  1 1 
        4  2327 1 1 25 LYS HG2  H  -0.128  -9.648 -37.876 1.00 . A A .  25 LYS HG2  1 1 
        4  2328 1 1 25 LYS HG3  H   0.434 -11.312 -38.059 1.00 . A A .  25 LYS HG3  1 1 
        4  2329 1 1 25 LYS HZ1  H  -2.565  -9.419 -33.959 1.00 . A A .  25 LYS HZ1  1 1 
        4  2330 1 1 25 LYS HZ2  H  -1.645 -10.775 -33.537 1.00 . A A .  25 LYS HZ2  1 1 
        4  2331 1 1 25 LYS HZ3  H  -2.776 -10.877 -34.791 1.00 . A A .  25 LYS HZ3  1 1 
        4  2332 1 1 25 LYS N    N   3.585 -10.878 -35.496 1.00 . A A .  25 LYS N    1 1 
        4  2333 1 1 25 LYS NZ   N  -2.078 -10.260 -34.330 1.00 . A A .  25 LYS NZ   1 1 
        4  2334 1 1 25 LYS O    O   2.557 -12.494 -37.957 1.00 . A A .  25 LYS O    1 1 
        4  2335 1 1 26 TYR C    C   0.754 -15.104 -37.676 1.00 . A A .  26 TYR C    1 1 
        4  2336 1 1 26 TYR CA   C   1.996 -14.950 -36.804 1.00 . A A .  26 TYR CA   1 1 
        4  2337 1 1 26 TYR CB   C   2.065 -16.092 -35.789 1.00 . A A .  26 TYR CB   1 1 
        4  2338 1 1 26 TYR CD1  C   2.402 -17.889 -37.531 1.00 . A A .  26 TYR CD1  1 1 
        4  2339 1 1 26 TYR CD2  C   0.820 -18.290 -35.793 1.00 . A A .  26 TYR CD2  1 1 
        4  2340 1 1 26 TYR CE1  C   2.122 -19.127 -38.077 1.00 . A A .  26 TYR CE1  1 1 
        4  2341 1 1 26 TYR CE2  C   0.536 -19.530 -36.332 1.00 . A A .  26 TYR CE2  1 1 
        4  2342 1 1 26 TYR CG   C   1.756 -17.449 -36.382 1.00 . A A .  26 TYR CG   1 1 
        4  2343 1 1 26 TYR CZ   C   1.190 -19.943 -37.473 1.00 . A A .  26 TYR CZ   1 1 
        4  2344 1 1 26 TYR H    H   1.782 -13.631 -35.163 1.00 . A A .  26 TYR H    1 1 
        4  2345 1 1 26 TYR HA   H   2.872 -14.989 -37.435 1.00 . A A .  26 TYR HA   1 1 
        4  2346 1 1 26 TYR HB2  H   3.058 -16.133 -35.369 1.00 . A A .  26 TYR HB2  1 1 
        4  2347 1 1 26 TYR HB3  H   1.352 -15.905 -34.998 1.00 . A A .  26 TYR HB3  1 1 
        4  2348 1 1 26 TYR HD1  H   3.131 -17.246 -38.002 1.00 . A A .  26 TYR HD1  1 1 
        4  2349 1 1 26 TYR HD2  H   0.310 -17.961 -34.899 1.00 . A A .  26 TYR HD2  1 1 
        4  2350 1 1 26 TYR HE1  H   2.635 -19.452 -38.971 1.00 . A A .  26 TYR HE1  1 1 
        4  2351 1 1 26 TYR HE2  H  -0.194 -20.169 -35.858 1.00 . A A .  26 TYR HE2  1 1 
        4  2352 1 1 26 TYR HH   H   0.506 -21.736 -37.342 1.00 . A A .  26 TYR HH   1 1 
        4  2353 1 1 26 TYR N    N   1.995 -13.663 -36.119 1.00 . A A .  26 TYR N    1 1 
        4  2354 1 1 26 TYR O    O  -0.364 -14.837 -37.236 1.00 . A A .  26 TYR O    1 1 
        4  2355 1 1 26 TYR OH   O   0.908 -21.178 -38.013 1.00 . A A .  26 TYR OH   1 1 
        4  2356 1 1 27 ASP C    C  -0.169 -17.162 -40.374 1.00 . A A .  27 ASP C    1 1 
        4  2357 1 1 27 ASP CA   C  -0.144 -15.729 -39.850 1.00 . A A .  27 ASP CA   1 1 
        4  2358 1 1 27 ASP CB   C  -0.027 -14.748 -41.018 1.00 . A A .  27 ASP CB   1 1 
        4  2359 1 1 27 ASP CG   C  -1.013 -13.602 -40.912 1.00 . A A .  27 ASP CG   1 1 
        4  2360 1 1 27 ASP H    H   1.874 -15.734 -39.208 1.00 . A A .  27 ASP H    1 1 
        4  2361 1 1 27 ASP HA   H  -1.064 -15.537 -39.321 1.00 . A A .  27 ASP HA   1 1 
        4  2362 1 1 27 ASP HB2  H   0.972 -14.337 -41.036 1.00 . A A .  27 ASP HB2  1 1 
        4  2363 1 1 27 ASP HB3  H  -0.213 -15.274 -41.942 1.00 . A A .  27 ASP HB3  1 1 
        4  2364 1 1 27 ASP N    N   0.959 -15.537 -38.915 1.00 . A A .  27 ASP N    1 1 
        4  2365 1 1 27 ASP O    O   0.480 -17.480 -41.372 1.00 . A A .  27 ASP O    1 1 
        4  2366 1 1 27 ASP OD1  O  -2.220 -13.871 -40.735 1.00 . A A .  27 ASP OD1  1 1 
        4  2367 1 1 27 ASP OD2  O  -0.578 -12.435 -41.003 1.00 . A A .  27 ASP OD2  1 1 
        4  2368 1 1 28 CYS C    C  -1.463 -19.541 -41.548 1.00 . A A .  28 CYS C    1 1 
        4  2369 1 1 28 CYS CA   C  -1.029 -19.420 -40.091 1.00 . A A .  28 CYS CA   1 1 
        4  2370 1 1 28 CYS CB   C  -2.022 -20.153 -39.188 1.00 . A A .  28 CYS CB   1 1 
        4  2371 1 1 28 CYS H    H  -1.414 -17.707 -38.909 1.00 . A A .  28 CYS H    1 1 
        4  2372 1 1 28 CYS HA   H  -0.054 -19.871 -39.981 1.00 . A A .  28 CYS HA   1 1 
        4  2373 1 1 28 CYS HB2  H  -1.655 -20.134 -38.172 1.00 . A A .  28 CYS HB2  1 1 
        4  2374 1 1 28 CYS HB3  H  -2.975 -19.646 -39.228 1.00 . A A .  28 CYS HB3  1 1 
        4  2375 1 1 28 CYS HG   H  -1.142 -22.385 -40.049 1.00 . A A .  28 CYS HG   1 1 
        4  2376 1 1 28 CYS N    N  -0.920 -18.021 -39.695 1.00 . A A .  28 CYS N    1 1 
        4  2377 1 1 28 CYS O    O  -1.190 -20.545 -42.207 1.00 . A A .  28 CYS O    1 1 
        4  2378 1 1 28 CYS SG   S  -2.297 -21.881 -39.641 1.00 . A A .  28 CYS SG   1 1 
        4  2379 1 1 29 TYR C    C  -1.491 -18.854 -44.391 1.00 . A A .  29 TYR C    1 1 
        4  2380 1 1 29 TYR CA   C  -2.618 -18.506 -43.423 1.00 . A A .  29 TYR CA   1 1 
        4  2381 1 1 29 TYR CB   C  -3.203 -17.137 -43.776 1.00 . A A .  29 TYR CB   1 1 
        4  2382 1 1 29 TYR CD1  C  -5.698 -17.244 -43.397 1.00 . A A .  29 TYR CD1  1 1 
        4  2383 1 1 29 TYR CD2  C  -4.901 -17.213 -45.643 1.00 . A A .  29 TYR CD2  1 1 
        4  2384 1 1 29 TYR CE1  C  -7.000 -17.301 -43.854 1.00 . A A .  29 TYR CE1  1 1 
        4  2385 1 1 29 TYR CE2  C  -6.200 -17.268 -46.110 1.00 . A A .  29 TYR CE2  1 1 
        4  2386 1 1 29 TYR CG   C  -4.626 -17.199 -44.281 1.00 . A A .  29 TYR CG   1 1 
        4  2387 1 1 29 TYR CZ   C  -7.245 -17.312 -45.212 1.00 . A A .  29 TYR CZ   1 1 
        4  2388 1 1 29 TYR H    H  -2.329 -17.742 -41.471 1.00 . A A .  29 TYR H    1 1 
        4  2389 1 1 29 TYR HA   H  -3.395 -19.251 -43.510 1.00 . A A .  29 TYR HA   1 1 
        4  2390 1 1 29 TYR HB2  H  -3.191 -16.511 -42.896 1.00 . A A .  29 TYR HB2  1 1 
        4  2391 1 1 29 TYR HB3  H  -2.597 -16.681 -44.544 1.00 . A A .  29 TYR HB3  1 1 
        4  2392 1 1 29 TYR HD1  H  -5.501 -17.235 -42.335 1.00 . A A .  29 TYR HD1  1 1 
        4  2393 1 1 29 TYR HD2  H  -4.078 -17.179 -46.344 1.00 . A A .  29 TYR HD2  1 1 
        4  2394 1 1 29 TYR HE1  H  -7.819 -17.336 -43.151 1.00 . A A .  29 TYR HE1  1 1 
        4  2395 1 1 29 TYR HE2  H  -6.392 -17.278 -47.173 1.00 . A A .  29 TYR HE2  1 1 
        4  2396 1 1 29 TYR HH   H  -9.034 -18.017 -45.163 1.00 . A A .  29 TYR HH   1 1 
        4  2397 1 1 29 TYR N    N  -2.141 -18.513 -42.045 1.00 . A A .  29 TYR N    1 1 
        4  2398 1 1 29 TYR O    O  -1.649 -19.705 -45.267 1.00 . A A .  29 TYR O    1 1 
        4  2399 1 1 29 TYR OH   O  -8.541 -17.370 -45.672 1.00 . A A .  29 TYR OH   1 1 
        4  2400 1 1 30 LEU C    C   2.017 -18.845 -44.258 1.00 . A A .  30 LEU C    1 1 
        4  2401 1 1 30 LEU CA   C   0.803 -18.429 -45.084 1.00 . A A .  30 LEU CA   1 1 
        4  2402 1 1 30 LEU CB   C   1.130 -17.174 -45.894 1.00 . A A .  30 LEU CB   1 1 
        4  2403 1 1 30 LEU CD1  C   0.468 -15.436 -47.574 1.00 . A A .  30 LEU CD1  1 1 
        4  2404 1 1 30 LEU CD2  C  -0.711 -17.641 -47.530 1.00 . A A .  30 LEU CD2  1 1 
        4  2405 1 1 30 LEU CG   C  -0.028 -16.571 -46.692 1.00 . A A .  30 LEU CG   1 1 
        4  2406 1 1 30 LEU H    H  -0.286 -17.524 -43.511 1.00 . A A .  30 LEU H    1 1 
        4  2407 1 1 30 LEU HA   H   0.552 -19.231 -45.761 1.00 . A A .  30 LEU HA   1 1 
        4  2408 1 1 30 LEU HB2  H   1.485 -16.420 -45.208 1.00 . A A .  30 LEU HB2  1 1 
        4  2409 1 1 30 LEU HB3  H   1.917 -17.425 -46.590 1.00 . A A .  30 LEU HB3  1 1 
        4  2410 1 1 30 LEU HD11 H   1.510 -15.588 -47.806 1.00 . A A .  30 LEU HD11 1 1 
        4  2411 1 1 30 LEU HD12 H   0.348 -14.496 -47.054 1.00 . A A .  30 LEU HD12 1 1 
        4  2412 1 1 30 LEU HD13 H  -0.106 -15.414 -48.490 1.00 . A A .  30 LEU HD13 1 1 
        4  2413 1 1 30 LEU HD21 H  -1.692 -17.843 -47.126 1.00 . A A .  30 LEU HD21 1 1 
        4  2414 1 1 30 LEU HD22 H  -0.121 -18.545 -47.511 1.00 . A A .  30 LEU HD22 1 1 
        4  2415 1 1 30 LEU HD23 H  -0.806 -17.294 -48.549 1.00 . A A .  30 LEU HD23 1 1 
        4  2416 1 1 30 LEU HG   H  -0.758 -16.165 -46.006 1.00 . A A .  30 LEU HG   1 1 
        4  2417 1 1 30 LEU N    N  -0.352 -18.190 -44.226 1.00 . A A .  30 LEU N    1 1 
        4  2418 1 1 30 LEU O    O   3.148 -18.812 -44.742 1.00 . A A .  30 LEU O    1 1 
        4  2419 1 1 31 GLN C    C   3.974 -18.634 -42.100 1.00 . A A .  31 GLN C    1 1 
        4  2420 1 1 31 GLN CA   C   2.846 -19.661 -42.121 1.00 . A A .  31 GLN CA   1 1 
        4  2421 1 1 31 GLN CB   C   3.390 -21.023 -42.555 1.00 . A A .  31 GLN CB   1 1 
        4  2422 1 1 31 GLN CD   C   1.530 -22.552 -43.324 1.00 . A A .  31 GLN CD   1 1 
        4  2423 1 1 31 GLN CG   C   2.476 -22.184 -42.197 1.00 . A A .  31 GLN CG   1 1 
        4  2424 1 1 31 GLN H    H   0.850 -19.241 -42.685 1.00 . A A .  31 GLN H    1 1 
        4  2425 1 1 31 GLN HA   H   2.437 -19.748 -41.126 1.00 . A A .  31 GLN HA   1 1 
        4  2426 1 1 31 GLN HB2  H   3.528 -21.019 -43.625 1.00 . A A .  31 GLN HB2  1 1 
        4  2427 1 1 31 GLN HB3  H   4.345 -21.186 -42.077 1.00 . A A .  31 GLN HB3  1 1 
        4  2428 1 1 31 GLN HE21 H   0.085 -22.944 -42.016 1.00 . A A .  31 GLN HE21 1 1 
        4  2429 1 1 31 GLN HE22 H  -0.325 -23.168 -43.679 1.00 . A A .  31 GLN HE22 1 1 
        4  2430 1 1 31 GLN HG2  H   3.084 -23.046 -41.964 1.00 . A A .  31 GLN HG2  1 1 
        4  2431 1 1 31 GLN HG3  H   1.892 -21.912 -41.330 1.00 . A A .  31 GLN HG3  1 1 
        4  2432 1 1 31 GLN N    N   1.773 -19.237 -43.012 1.00 . A A .  31 GLN N    1 1 
        4  2433 1 1 31 GLN NE2  N   0.306 -22.927 -42.972 1.00 . A A .  31 GLN NE2  1 1 
        4  2434 1 1 31 GLN O    O   5.151 -18.988 -42.169 1.00 . A A .  31 GLN O    1 1 
        4  2435 1 1 31 GLN OE1  O   1.896 -22.499 -44.499 1.00 . A A .  31 GLN OE1  1 1 
        4  2436 1 1 32 ARG C    C   4.505 -15.509 -40.662 1.00 . A A .  32 ARG C    1 1 
        4  2437 1 1 32 ARG CA   C   4.586 -16.283 -41.975 1.00 . A A .  32 ARG CA   1 1 
        4  2438 1 1 32 ARG CB   C   4.365 -15.332 -43.154 1.00 . A A .  32 ARG CB   1 1 
        4  2439 1 1 32 ARG CD   C   3.050 -13.235 -43.587 1.00 . A A .  32 ARG CD   1 1 
        4  2440 1 1 32 ARG CG   C   2.984 -14.697 -43.173 1.00 . A A .  32 ARG CG   1 1 
        4  2441 1 1 32 ARG CZ   C   4.276 -11.839 -45.198 1.00 . A A .  32 ARG CZ   1 1 
        4  2442 1 1 32 ARG H    H   2.652 -17.141 -41.951 1.00 . A A .  32 ARG H    1 1 
        4  2443 1 1 32 ARG HA   H   5.568 -16.724 -42.059 1.00 . A A .  32 ARG HA   1 1 
        4  2444 1 1 32 ARG HB2  H   5.100 -14.542 -43.107 1.00 . A A .  32 ARG HB2  1 1 
        4  2445 1 1 32 ARG HB3  H   4.497 -15.882 -44.073 1.00 . A A .  32 ARG HB3  1 1 
        4  2446 1 1 32 ARG HD2  H   2.052 -12.894 -43.814 1.00 . A A .  32 ARG HD2  1 1 
        4  2447 1 1 32 ARG HD3  H   3.448 -12.660 -42.764 1.00 . A A .  32 ARG HD3  1 1 
        4  2448 1 1 32 ARG HE   H   4.199 -13.832 -45.243 1.00 . A A .  32 ARG HE   1 1 
        4  2449 1 1 32 ARG HG2  H   2.362 -15.231 -43.876 1.00 . A A .  32 ARG HG2  1 1 
        4  2450 1 1 32 ARG HG3  H   2.554 -14.764 -42.185 1.00 . A A .  32 ARG HG3  1 1 
        4  2451 1 1 32 ARG HH11 H   3.302 -10.816 -43.754 1.00 . A A .  32 ARG HH11 1 1 
        4  2452 1 1 32 ARG HH12 H   4.170  -9.844 -44.896 1.00 . A A .  32 ARG HH12 1 1 
        4  2453 1 1 32 ARG HH21 H   5.345 -12.564 -46.753 1.00 . A A .  32 ARG HH21 1 1 
        4  2454 1 1 32 ARG HH22 H   5.331 -10.840 -46.602 1.00 . A A .  32 ARG HH22 1 1 
        4  2455 1 1 32 ARG N    N   3.605 -17.360 -42.004 1.00 . A A .  32 ARG N    1 1 
        4  2456 1 1 32 ARG NE   N   3.897 -13.036 -44.759 1.00 . A A .  32 ARG NE   1 1 
        4  2457 1 1 32 ARG NH1  N   3.884 -10.743 -44.564 1.00 . A A .  32 ARG NH1  1 1 
        4  2458 1 1 32 ARG NH2  N   5.047 -11.739 -46.273 1.00 . A A .  32 ARG NH2  1 1 
        4  2459 1 1 32 ARG O    O   3.496 -15.561 -39.960 1.00 . A A .  32 ARG O    1 1 
        4  2460 1 1 33 ALA C    C   6.209 -12.622 -39.367 1.00 . A A .  33 ALA C    1 1 
        4  2461 1 1 33 ALA CA   C   5.625 -14.007 -39.110 1.00 . A A .  33 ALA CA   1 1 
        4  2462 1 1 33 ALA CB   C   6.437 -14.735 -38.049 1.00 . A A .  33 ALA CB   1 1 
        4  2463 1 1 33 ALA H    H   6.350 -14.789 -40.937 1.00 . A A .  33 ALA H    1 1 
        4  2464 1 1 33 ALA HA   H   4.615 -13.897 -38.742 1.00 . A A .  33 ALA HA   1 1 
        4  2465 1 1 33 ALA HB1  H   7.039 -14.023 -37.504 1.00 . A A .  33 ALA HB1  1 1 
        4  2466 1 1 33 ALA HB2  H   5.766 -15.237 -37.366 1.00 . A A .  33 ALA HB2  1 1 
        4  2467 1 1 33 ALA HB3  H   7.079 -15.462 -38.524 1.00 . A A .  33 ALA HB3  1 1 
        4  2468 1 1 33 ALA N    N   5.576 -14.791 -40.337 1.00 . A A .  33 ALA N    1 1 
        4  2469 1 1 33 ALA O    O   7.230 -12.482 -40.043 1.00 . A A .  33 ALA O    1 1 
        4  2470 1 1 34 THR C    C   6.423  -9.610 -37.665 1.00 . A A .  34 THR C    1 1 
        4  2471 1 1 34 THR CA   C   6.012 -10.225 -38.998 1.00 . A A .  34 THR CA   1 1 
        4  2472 1 1 34 THR CB   C   4.919  -9.347 -39.639 1.00 . A A .  34 THR CB   1 1 
        4  2473 1 1 34 THR CG2  C   5.317  -8.929 -41.046 1.00 . A A .  34 THR CG2  1 1 
        4  2474 1 1 34 THR H    H   4.750 -11.773 -38.297 1.00 . A A .  34 THR H    1 1 
        4  2475 1 1 34 THR HA   H   6.868 -10.236 -39.657 1.00 . A A .  34 THR HA   1 1 
        4  2476 1 1 34 THR HB   H   4.792  -8.459 -39.038 1.00 . A A .  34 THR HB   1 1 
        4  2477 1 1 34 THR HG1  H   3.788 -10.861 -40.206 1.00 . A A .  34 THR HG1  1 1 
        4  2478 1 1 34 THR HG21 H   5.063  -9.716 -41.742 1.00 . A A .  34 THR HG21 1 1 
        4  2479 1 1 34 THR HG22 H   6.382  -8.748 -41.080 1.00 . A A .  34 THR HG22 1 1 
        4  2480 1 1 34 THR HG23 H   4.790  -8.028 -41.316 1.00 . A A .  34 THR HG23 1 1 
        4  2481 1 1 34 THR N    N   5.558 -11.598 -38.825 1.00 . A A .  34 THR N    1 1 
        4  2482 1 1 34 THR O    O   5.581  -9.348 -36.805 1.00 . A A .  34 THR O    1 1 
        4  2483 1 1 34 THR OG1  O   3.679 -10.063 -39.682 1.00 . A A .  34 THR OG1  1 1 
        4  2484 1 1 35 CYS C    C   7.629  -7.423 -36.017 1.00 . A A .  35 CYS C    1 1 
        4  2485 1 1 35 CYS CA   C   8.243  -8.796 -36.270 1.00 . A A .  35 CYS CA   1 1 
        4  2486 1 1 35 CYS CB   C   9.767  -8.681 -36.344 1.00 . A A .  35 CYS CB   1 1 
        4  2487 1 1 35 CYS H    H   8.342  -9.610 -38.222 1.00 . A A .  35 CYS H    1 1 
        4  2488 1 1 35 CYS HA   H   7.979  -9.452 -35.454 1.00 . A A .  35 CYS HA   1 1 
        4  2489 1 1 35 CYS HB2  H  10.178  -9.627 -36.664 1.00 . A A .  35 CYS HB2  1 1 
        4  2490 1 1 35 CYS HB3  H  10.028  -7.920 -37.064 1.00 . A A .  35 CYS HB3  1 1 
        4  2491 1 1 35 CYS HG   H   9.960  -8.944 -33.815 1.00 . A A .  35 CYS HG   1 1 
        4  2492 1 1 35 CYS N    N   7.721  -9.381 -37.500 1.00 . A A .  35 CYS N    1 1 
        4  2493 1 1 35 CYS O    O   7.890  -6.470 -36.749 1.00 . A A .  35 CYS O    1 1 
        4  2494 1 1 35 CYS SG   S  10.551  -8.247 -34.773 1.00 . A A .  35 CYS SG   1 1 
        4  2495 1 1 36 LYS C    C   7.187  -4.996 -34.308 1.00 . A A .  36 LYS C    1 1 
        4  2496 1 1 36 LYS CA   C   6.157  -6.076 -34.622 1.00 . A A .  36 LYS CA   1 1 
        4  2497 1 1 36 LYS CB   C   5.231  -6.278 -33.421 1.00 . A A .  36 LYS CB   1 1 
        4  2498 1 1 36 LYS CD   C   2.953  -6.178 -34.473 1.00 . A A .  36 LYS CD   1 1 
        4  2499 1 1 36 LYS CE   C   2.892  -6.506 -35.958 1.00 . A A .  36 LYS CE   1 1 
        4  2500 1 1 36 LYS CG   C   3.965  -7.050 -33.752 1.00 . A A .  36 LYS CG   1 1 
        4  2501 1 1 36 LYS H    H   6.642  -8.128 -34.427 1.00 . A A .  36 LYS H    1 1 
        4  2502 1 1 36 LYS HA   H   5.569  -5.759 -35.470 1.00 . A A .  36 LYS HA   1 1 
        4  2503 1 1 36 LYS HB2  H   5.768  -6.818 -32.655 1.00 . A A .  36 LYS HB2  1 1 
        4  2504 1 1 36 LYS HB3  H   4.947  -5.310 -33.034 1.00 . A A .  36 LYS HB3  1 1 
        4  2505 1 1 36 LYS HD2  H   1.977  -6.339 -34.041 1.00 . A A .  36 LYS HD2  1 1 
        4  2506 1 1 36 LYS HD3  H   3.234  -5.140 -34.355 1.00 . A A .  36 LYS HD3  1 1 
        4  2507 1 1 36 LYS HE2  H   3.536  -5.823 -36.492 1.00 . A A .  36 LYS HE2  1 1 
        4  2508 1 1 36 LYS HE3  H   3.242  -7.517 -36.104 1.00 . A A .  36 LYS HE3  1 1 
        4  2509 1 1 36 LYS HG2  H   4.220  -7.887 -34.384 1.00 . A A .  36 LYS HG2  1 1 
        4  2510 1 1 36 LYS HG3  H   3.525  -7.411 -32.833 1.00 . A A .  36 LYS HG3  1 1 
        4  2511 1 1 36 LYS HZ1  H   1.218  -7.286 -36.933 1.00 . A A .  36 LYS HZ1  1 1 
        4  2512 1 1 36 LYS HZ2  H   1.467  -5.637 -37.213 1.00 . A A .  36 LYS HZ2  1 1 
        4  2513 1 1 36 LYS HZ3  H   0.846  -6.158 -35.730 1.00 . A A .  36 LYS HZ3  1 1 
        4  2514 1 1 36 LYS N    N   6.810  -7.332 -34.974 1.00 . A A .  36 LYS N    1 1 
        4  2515 1 1 36 LYS NZ   N   1.509  -6.389 -36.497 1.00 . A A .  36 LYS NZ   1 1 
        4  2516 1 1 36 LYS O    O   6.918  -3.805 -34.462 1.00 . A A .  36 LYS O    1 1 
        4  2517 1 1 37 ARG C    C   9.698  -3.523 -34.683 1.00 . A A .  37 ARG C    1 1 
        4  2518 1 1 37 ARG CA   C   9.438  -4.490 -33.532 1.00 . A A .  37 ARG CA   1 1 
        4  2519 1 1 37 ARG CB   C  10.719  -5.253 -33.194 1.00 . A A .  37 ARG CB   1 1 
        4  2520 1 1 37 ARG CD   C  12.080  -5.268 -31.081 1.00 . A A .  37 ARG CD   1 1 
        4  2521 1 1 37 ARG CG   C  11.680  -4.472 -32.313 1.00 . A A .  37 ARG CG   1 1 
        4  2522 1 1 37 ARG CZ   C  12.295  -4.848 -28.668 1.00 . A A .  37 ARG CZ   1 1 
        4  2523 1 1 37 ARG H    H   8.522  -6.384 -33.766 1.00 . A A .  37 ARG H    1 1 
        4  2524 1 1 37 ARG HA   H   9.127  -3.925 -32.667 1.00 . A A .  37 ARG HA   1 1 
        4  2525 1 1 37 ARG HB2  H  10.456  -6.166 -32.680 1.00 . A A .  37 ARG HB2  1 1 
        4  2526 1 1 37 ARG HB3  H  11.229  -5.501 -34.112 1.00 . A A .  37 ARG HB3  1 1 
        4  2527 1 1 37 ARG HD2  H  11.291  -5.969 -30.850 1.00 . A A .  37 ARG HD2  1 1 
        4  2528 1 1 37 ARG HD3  H  12.989  -5.808 -31.297 1.00 . A A .  37 ARG HD3  1 1 
        4  2529 1 1 37 ARG HE   H  12.463  -3.456 -30.086 1.00 . A A .  37 ARG HE   1 1 
        4  2530 1 1 37 ARG HG2  H  12.568  -4.239 -32.881 1.00 . A A .  37 ARG HG2  1 1 
        4  2531 1 1 37 ARG HG3  H  11.201  -3.555 -32.000 1.00 . A A .  37 ARG HG3  1 1 
        4  2532 1 1 37 ARG HH11 H  11.920  -6.769 -29.166 1.00 . A A .  37 ARG HH11 1 1 
        4  2533 1 1 37 ARG HH12 H  12.075  -6.460 -27.469 1.00 . A A .  37 ARG HH12 1 1 
        4  2534 1 1 37 ARG HH21 H  12.668  -3.036 -27.854 1.00 . A A .  37 ARG HH21 1 1 
        4  2535 1 1 37 ARG HH22 H  12.500  -4.336 -26.723 1.00 . A A .  37 ARG HH22 1 1 
        4  2536 1 1 37 ARG N    N   8.368  -5.421 -33.869 1.00 . A A .  37 ARG N    1 1 
        4  2537 1 1 37 ARG NE   N  12.301  -4.408 -29.921 1.00 . A A .  37 ARG NE   1 1 
        4  2538 1 1 37 ARG NH1  N  12.078  -6.131 -28.413 1.00 . A A .  37 ARG NH1  1 1 
        4  2539 1 1 37 ARG NH2  N  12.505  -4.003 -27.666 1.00 . A A .  37 ARG NH2  1 1 
        4  2540 1 1 37 ARG O    O  10.108  -3.931 -35.769 1.00 . A A .  37 ARG O    1 1 
        4  2541 1 1 38 GLU C    C  11.077  -1.290 -36.023 1.00 . A A .  38 GLU C    1 1 
        4  2542 1 1 38 GLU CA   C   9.664  -1.214 -35.454 1.00 . A A .  38 GLU CA   1 1 
        4  2543 1 1 38 GLU CB   C   9.412   0.176 -34.868 1.00 . A A .  38 GLU CB   1 1 
        4  2544 1 1 38 GLU CD   C   7.088   0.855 -35.590 1.00 . A A .  38 GLU CD   1 1 
        4  2545 1 1 38 GLU CG   C   7.971   0.406 -34.441 1.00 . A A .  38 GLU CG   1 1 
        4  2546 1 1 38 GLU H    H   9.130  -1.974 -33.551 1.00 . A A .  38 GLU H    1 1 
        4  2547 1 1 38 GLU HA   H   8.958  -1.391 -36.251 1.00 . A A .  38 GLU HA   1 1 
        4  2548 1 1 38 GLU HB2  H  10.046   0.311 -34.004 1.00 . A A .  38 GLU HB2  1 1 
        4  2549 1 1 38 GLU HB3  H   9.668   0.918 -35.610 1.00 . A A .  38 GLU HB3  1 1 
        4  2550 1 1 38 GLU HG2  H   7.576  -0.516 -34.043 1.00 . A A .  38 GLU HG2  1 1 
        4  2551 1 1 38 GLU HG3  H   7.953   1.166 -33.674 1.00 . A A .  38 GLU HG3  1 1 
        4  2552 1 1 38 GLU N    N   9.456  -2.238 -34.437 1.00 . A A .  38 GLU N    1 1 
        4  2553 1 1 38 GLU O    O  11.294  -1.052 -37.210 1.00 . A A .  38 GLU O    1 1 
        4  2554 1 1 38 GLU OE1  O   6.750   0.009 -36.443 1.00 . A A .  38 GLU OE1  1 1 
        4  2555 1 1 38 GLU OE2  O   6.735   2.052 -35.634 1.00 . A A .  38 GLU OE2  1 1 
        4  2556 1 1 39 GLY C    C  13.625  -2.824 -36.622 1.00 . A A .  39 GLY C    1 1 
        4  2557 1 1 39 GLY CA   C  13.418  -1.725 -35.599 1.00 . A A .  39 GLY CA   1 1 
        4  2558 1 1 39 GLY H    H  11.805  -1.802 -34.229 1.00 . A A .  39 GLY H    1 1 
        4  2559 1 1 39 GLY HA2  H  13.717  -0.782 -36.033 1.00 . A A .  39 GLY HA2  1 1 
        4  2560 1 1 39 GLY HA3  H  14.040  -1.927 -34.739 1.00 . A A .  39 GLY HA3  1 1 
        4  2561 1 1 39 GLY N    N  12.037  -1.624 -35.165 1.00 . A A .  39 GLY N    1 1 
        4  2562 1 1 39 GLY O    O  14.551  -2.761 -37.431 1.00 . A A .  39 GLY O    1 1 
        4  2563 1 1 40 CYS C    C  11.788  -4.853 -38.598 1.00 . A A .  40 CYS C    1 1 
        4  2564 1 1 40 CYS CA   C  12.857  -4.954 -37.515 1.00 . A A .  40 CYS CA   1 1 
        4  2565 1 1 40 CYS CB   C  12.717  -6.279 -36.765 1.00 . A A .  40 CYS CB   1 1 
        4  2566 1 1 40 CYS H    H  12.046  -3.827 -35.917 1.00 . A A .  40 CYS H    1 1 
        4  2567 1 1 40 CYS HA   H  13.830  -4.915 -37.982 1.00 . A A .  40 CYS HA   1 1 
        4  2568 1 1 40 CYS HB2  H  12.332  -6.084 -35.775 1.00 . A A .  40 CYS HB2  1 1 
        4  2569 1 1 40 CYS HB3  H  12.023  -6.913 -37.296 1.00 . A A .  40 CYS HB3  1 1 
        4  2570 1 1 40 CYS HG   H  15.109  -6.432 -35.895 1.00 . A A .  40 CYS HG   1 1 
        4  2571 1 1 40 CYS N    N  12.763  -3.834 -36.585 1.00 . A A .  40 CYS N    1 1 
        4  2572 1 1 40 CYS O    O  12.070  -4.457 -39.728 1.00 . A A .  40 CYS O    1 1 
        4  2573 1 1 40 CYS SG   S  14.267  -7.191 -36.581 1.00 . A A .  40 CYS SG   1 1 
        4  2574 1 1 41 GLY C    C   9.813  -5.824 -40.516 1.00 . A A .  41 GLY C    1 1 
        4  2575 1 1 41 GLY CA   C   9.466  -5.161 -39.198 1.00 . A A .  41 GLY CA   1 1 
        4  2576 1 1 41 GLY H    H  10.393  -5.523 -37.329 1.00 . A A .  41 GLY H    1 1 
        4  2577 1 1 41 GLY HA2  H   8.606  -5.656 -38.773 1.00 . A A .  41 GLY HA2  1 1 
        4  2578 1 1 41 GLY HA3  H   9.218  -4.126 -39.384 1.00 . A A .  41 GLY HA3  1 1 
        4  2579 1 1 41 GLY N    N  10.559  -5.215 -38.244 1.00 . A A .  41 GLY N    1 1 
        4  2580 1 1 41 GLY O    O   9.886  -5.163 -41.552 1.00 . A A .  41 GLY O    1 1 
        4  2581 1 1 42 PHE C    C   9.551  -9.173 -41.768 1.00 . A A .  42 PHE C    1 1 
        4  2582 1 1 42 PHE CA   C  10.371  -7.889 -41.678 1.00 . A A .  42 PHE CA   1 1 
        4  2583 1 1 42 PHE CB   C  11.865  -8.221 -41.687 1.00 . A A .  42 PHE CB   1 1 
        4  2584 1 1 42 PHE CD1  C  12.208  -8.802 -39.271 1.00 . A A .  42 PHE CD1  1 1 
        4  2585 1 1 42 PHE CD2  C  12.719 -10.451 -40.915 1.00 . A A .  42 PHE CD2  1 1 
        4  2586 1 1 42 PHE CE1  C  12.582  -9.679 -38.269 1.00 . A A .  42 PHE CE1  1 1 
        4  2587 1 1 42 PHE CE2  C  13.095 -11.332 -39.919 1.00 . A A .  42 PHE CE2  1 1 
        4  2588 1 1 42 PHE CG   C  12.272  -9.177 -40.602 1.00 . A A .  42 PHE CG   1 1 
        4  2589 1 1 42 PHE CZ   C  13.026 -10.946 -38.595 1.00 . A A .  42 PHE CZ   1 1 
        4  2590 1 1 42 PHE H    H   9.954  -7.607 -39.621 1.00 . A A .  42 PHE H    1 1 
        4  2591 1 1 42 PHE HA   H  10.144  -7.270 -42.533 1.00 . A A .  42 PHE HA   1 1 
        4  2592 1 1 42 PHE HB2  H  12.121  -8.669 -42.635 1.00 . A A .  42 PHE HB2  1 1 
        4  2593 1 1 42 PHE HB3  H  12.429  -7.311 -41.559 1.00 . A A .  42 PHE HB3  1 1 
        4  2594 1 1 42 PHE HD1  H  11.860  -7.810 -39.015 1.00 . A A .  42 PHE HD1  1 1 
        4  2595 1 1 42 PHE HD2  H  12.775 -10.754 -41.950 1.00 . A A .  42 PHE HD2  1 1 
        4  2596 1 1 42 PHE HE1  H  12.527  -9.373 -37.235 1.00 . A A .  42 PHE HE1  1 1 
        4  2597 1 1 42 PHE HE2  H  13.442 -12.322 -40.176 1.00 . A A .  42 PHE HE2  1 1 
        4  2598 1 1 42 PHE HZ   H  13.319 -11.632 -37.815 1.00 . A A .  42 PHE HZ   1 1 
        4  2599 1 1 42 PHE N    N  10.028  -7.135 -40.478 1.00 . A A .  42 PHE N    1 1 
        4  2600 1 1 42 PHE O    O   9.230  -9.788 -40.750 1.00 . A A .  42 PHE O    1 1 
        4  2601 1 1 43 ASP C    C   9.345 -11.997 -43.348 1.00 . A A .  43 ASP C    1 1 
        4  2602 1 1 43 ASP CA   C   8.435 -10.780 -43.214 1.00 . A A .  43 ASP CA   1 1 
        4  2603 1 1 43 ASP CB   C   7.572 -10.632 -44.467 1.00 . A A .  43 ASP CB   1 1 
        4  2604 1 1 43 ASP CG   C   8.356 -10.875 -45.742 1.00 . A A .  43 ASP CG   1 1 
        4  2605 1 1 43 ASP H    H   9.502  -9.036 -43.761 1.00 . A A .  43 ASP H    1 1 
        4  2606 1 1 43 ASP HA   H   7.791 -10.922 -42.359 1.00 . A A .  43 ASP HA   1 1 
        4  2607 1 1 43 ASP HB2  H   6.761 -11.344 -44.425 1.00 . A A .  43 ASP HB2  1 1 
        4  2608 1 1 43 ASP HB3  H   7.166  -9.632 -44.501 1.00 . A A .  43 ASP HB3  1 1 
        4  2609 1 1 43 ASP N    N   9.217  -9.569 -42.990 1.00 . A A .  43 ASP N    1 1 
        4  2610 1 1 43 ASP O    O  10.411 -11.924 -43.960 1.00 . A A .  43 ASP O    1 1 
        4  2611 1 1 43 ASP OD1  O   9.095  -9.962 -46.166 1.00 . A A .  43 ASP OD1  1 1 
        4  2612 1 1 43 ASP OD2  O   8.231 -11.977 -46.315 1.00 . A A .  43 ASP OD2  1 1 
        4  2613 1 1 44 TYR C    C   8.824 -15.556 -42.497 1.00 . A A .  44 TYR C    1 1 
        4  2614 1 1 44 TYR CA   C   9.695 -14.348 -42.825 1.00 . A A .  44 TYR CA   1 1 
        4  2615 1 1 44 TYR CB   C  10.873 -14.275 -41.852 1.00 . A A .  44 TYR CB   1 1 
        4  2616 1 1 44 TYR CD1  C  10.189 -12.652 -40.041 1.00 . A A .  44 TYR CD1  1 1 
        4  2617 1 1 44 TYR CD2  C  10.355 -14.961 -39.477 1.00 . A A .  44 TYR CD2  1 1 
        4  2618 1 1 44 TYR CE1  C   9.817 -12.357 -38.744 1.00 . A A .  44 TYR CE1  1 1 
        4  2619 1 1 44 TYR CE2  C   9.982 -14.675 -38.178 1.00 . A A .  44 TYR CE2  1 1 
        4  2620 1 1 44 TYR CG   C  10.464 -13.957 -40.430 1.00 . A A .  44 TYR CG   1 1 
        4  2621 1 1 44 TYR CZ   C   9.714 -13.372 -37.817 1.00 . A A .  44 TYR CZ   1 1 
        4  2622 1 1 44 TYR H    H   8.059 -13.112 -42.299 1.00 . A A .  44 TYR H    1 1 
        4  2623 1 1 44 TYR HA   H  10.078 -14.456 -43.829 1.00 . A A .  44 TYR HA   1 1 
        4  2624 1 1 44 TYR HB2  H  11.385 -15.225 -41.844 1.00 . A A .  44 TYR HB2  1 1 
        4  2625 1 1 44 TYR HB3  H  11.555 -13.505 -42.181 1.00 . A A .  44 TYR HB3  1 1 
        4  2626 1 1 44 TYR HD1  H  10.270 -11.858 -40.771 1.00 . A A .  44 TYR HD1  1 1 
        4  2627 1 1 44 TYR HD2  H  10.567 -15.981 -39.763 1.00 . A A .  44 TYR HD2  1 1 
        4  2628 1 1 44 TYR HE1  H   9.606 -11.336 -38.460 1.00 . A A .  44 TYR HE1  1 1 
        4  2629 1 1 44 TYR HE2  H   9.902 -15.470 -37.451 1.00 . A A .  44 TYR HE2  1 1 
        4  2630 1 1 44 TYR HH   H   9.808 -13.667 -35.919 1.00 . A A .  44 TYR HH   1 1 
        4  2631 1 1 44 TYR N    N   8.918 -13.116 -42.772 1.00 . A A .  44 TYR N    1 1 
        4  2632 1 1 44 TYR O    O   7.815 -15.438 -41.800 1.00 . A A .  44 TYR O    1 1 
        4  2633 1 1 44 TYR OH   O   9.344 -13.083 -36.523 1.00 . A A .  44 TYR OH   1 1 
        4  2634 1 1 45 CYS C    C   8.707 -18.459 -41.346 1.00 . A A .  45 CYS C    1 1 
        4  2635 1 1 45 CYS CA   C   8.476 -17.950 -42.766 1.00 . A A .  45 CYS CA   1 1 
        4  2636 1 1 45 CYS CB   C   8.887 -19.022 -43.776 1.00 . A A .  45 CYS CB   1 1 
        4  2637 1 1 45 CYS H    H  10.032 -16.749 -43.551 1.00 . A A .  45 CYS H    1 1 
        4  2638 1 1 45 CYS HA   H   7.427 -17.732 -42.890 1.00 . A A .  45 CYS HA   1 1 
        4  2639 1 1 45 CYS HB2  H   9.344 -18.545 -44.630 1.00 . A A .  45 CYS HB2  1 1 
        4  2640 1 1 45 CYS HB3  H   9.605 -19.685 -43.316 1.00 . A A .  45 CYS HB3  1 1 
        4  2641 1 1 45 CYS HG   H   6.396 -19.337 -44.221 1.00 . A A .  45 CYS HG   1 1 
        4  2642 1 1 45 CYS N    N   9.220 -16.719 -43.003 1.00 . A A .  45 CYS N    1 1 
        4  2643 1 1 45 CYS O    O   9.845 -18.670 -40.927 1.00 . A A .  45 CYS O    1 1 
        4  2644 1 1 45 CYS SG   S   7.513 -20.030 -44.382 1.00 . A A .  45 CYS SG   1 1 
        4  2645 1 1 46 THR C    C   8.075 -20.608 -39.190 1.00 . A A .  46 THR C    1 1 
        4  2646 1 1 46 THR CA   C   7.700 -19.131 -39.234 1.00 . A A .  46 THR CA   1 1 
        4  2647 1 1 46 THR CB   C   6.368 -18.930 -38.488 1.00 . A A .  46 THR CB   1 1 
        4  2648 1 1 46 THR CG2  C   5.214 -19.544 -39.265 1.00 . A A .  46 THR CG2  1 1 
        4  2649 1 1 46 THR H    H   6.738 -18.464 -40.997 1.00 . A A .  46 THR H    1 1 
        4  2650 1 1 46 THR HA   H   8.464 -18.560 -38.727 1.00 . A A .  46 THR HA   1 1 
        4  2651 1 1 46 THR HB   H   6.189 -17.870 -38.384 1.00 . A A .  46 THR HB   1 1 
        4  2652 1 1 46 THR HG1  H   7.347 -19.483 -36.868 1.00 . A A .  46 THR HG1  1 1 
        4  2653 1 1 46 THR HG21 H   5.601 -20.102 -40.104 1.00 . A A .  46 THR HG21 1 1 
        4  2654 1 1 46 THR HG22 H   4.563 -18.760 -39.622 1.00 . A A .  46 THR HG22 1 1 
        4  2655 1 1 46 THR HG23 H   4.658 -20.207 -38.618 1.00 . A A .  46 THR HG23 1 1 
        4  2656 1 1 46 THR N    N   7.617 -18.651 -40.607 1.00 . A A .  46 THR N    1 1 
        4  2657 1 1 46 THR O    O   8.354 -21.157 -38.124 1.00 . A A .  46 THR O    1 1 
        4  2658 1 1 46 THR OG1  O   6.442 -19.521 -37.186 1.00 . A A .  46 THR OG1  1 1 
        4  2659 1 1 47 LYS C    C   9.931 -22.867 -40.296 1.00 . A A .  47 LYS C    1 1 
        4  2660 1 1 47 LYS CA   C   8.427 -22.661 -40.450 1.00 . A A .  47 LYS CA   1 1 
        4  2661 1 1 47 LYS CB   C   7.958 -23.231 -41.791 1.00 . A A .  47 LYS CB   1 1 
        4  2662 1 1 47 LYS CD   C   5.683 -24.283 -41.625 1.00 . A A .  47 LYS CD   1 1 
        4  2663 1 1 47 LYS CE   C   5.200 -24.176 -40.186 1.00 . A A .  47 LYS CE   1 1 
        4  2664 1 1 47 LYS CG   C   6.471 -23.052 -42.041 1.00 . A A .  47 LYS CG   1 1 
        4  2665 1 1 47 LYS H    H   7.852 -20.755 -41.171 1.00 . A A .  47 LYS H    1 1 
        4  2666 1 1 47 LYS HA   H   7.921 -23.180 -39.651 1.00 . A A .  47 LYS HA   1 1 
        4  2667 1 1 47 LYS HB2  H   8.498 -22.739 -42.586 1.00 . A A .  47 LYS HB2  1 1 
        4  2668 1 1 47 LYS HB3  H   8.182 -24.288 -41.816 1.00 . A A .  47 LYS HB3  1 1 
        4  2669 1 1 47 LYS HD2  H   4.825 -24.387 -42.274 1.00 . A A .  47 LYS HD2  1 1 
        4  2670 1 1 47 LYS HD3  H   6.317 -25.154 -41.719 1.00 . A A .  47 LYS HD3  1 1 
        4  2671 1 1 47 LYS HE2  H   5.851 -23.502 -39.652 1.00 . A A .  47 LYS HE2  1 1 
        4  2672 1 1 47 LYS HE3  H   4.195 -23.782 -40.187 1.00 . A A .  47 LYS HE3  1 1 
        4  2673 1 1 47 LYS HG2  H   6.119 -22.204 -41.473 1.00 . A A .  47 LYS HG2  1 1 
        4  2674 1 1 47 LYS HG3  H   6.311 -22.873 -43.095 1.00 . A A .  47 LYS HG3  1 1 
        4  2675 1 1 47 LYS HZ1  H   4.228 -25.800 -39.303 1.00 . A A .  47 LYS HZ1  1 1 
        4  2676 1 1 47 LYS HZ2  H   5.724 -25.433 -38.603 1.00 . A A .  47 LYS HZ2  1 1 
        4  2677 1 1 47 LYS HZ3  H   5.661 -26.212 -40.103 1.00 . A A .  47 LYS HZ3  1 1 
        4  2678 1 1 47 LYS N    N   8.083 -21.247 -40.355 1.00 . A A .  47 LYS N    1 1 
        4  2679 1 1 47 LYS NZ   N   5.203 -25.498 -39.501 1.00 . A A .  47 LYS NZ   1 1 
        4  2680 1 1 47 LYS O    O  10.386 -23.493 -39.338 1.00 . A A .  47 LYS O    1 1 
        4  2681 1 1 48 CYS C    C  12.788 -21.224 -40.587 1.00 . A A .  48 CYS C    1 1 
        4  2682 1 1 48 CYS CA   C  12.148 -22.460 -41.212 1.00 . A A .  48 CYS CA   1 1 
        4  2683 1 1 48 CYS CB   C  12.694 -22.673 -42.624 1.00 . A A .  48 CYS CB   1 1 
        4  2684 1 1 48 CYS H    H  10.275 -21.848 -41.981 1.00 . A A .  48 CYS H    1 1 
        4  2685 1 1 48 CYS HA   H  12.393 -23.321 -40.607 1.00 . A A .  48 CYS HA   1 1 
        4  2686 1 1 48 CYS HB2  H  12.592 -21.755 -43.183 1.00 . A A .  48 CYS HB2  1 1 
        4  2687 1 1 48 CYS HB3  H  13.739 -22.935 -42.564 1.00 . A A .  48 CYS HB3  1 1 
        4  2688 1 1 48 CYS HG   H  11.279 -24.794 -42.681 1.00 . A A .  48 CYS HG   1 1 
        4  2689 1 1 48 CYS N    N  10.696 -22.335 -41.243 1.00 . A A .  48 CYS N    1 1 
        4  2690 1 1 48 CYS O    O  14.010 -21.137 -40.467 1.00 . A A .  48 CYS O    1 1 
        4  2691 1 1 48 CYS SG   S  11.851 -23.976 -43.552 1.00 . A A .  48 CYS SG   1 1 
        4  2692 1 1 49 LEU C    C  13.484 -18.364 -40.467 1.00 . A A .  49 LEU C    1 1 
        4  2693 1 1 49 LEU CA   C  12.436 -19.034 -39.584 1.00 . A A .  49 LEU CA   1 1 
        4  2694 1 1 49 LEU CB   C  13.025 -19.322 -38.203 1.00 . A A .  49 LEU CB   1 1 
        4  2695 1 1 49 LEU CD1  C  12.737 -19.950 -35.793 1.00 . A A .  49 LEU CD1  1 1 
        4  2696 1 1 49 LEU CD2  C  10.992 -18.574 -36.940 1.00 . A A .  49 LEU CD2  1 1 
        4  2697 1 1 49 LEU CG   C  12.020 -19.682 -37.107 1.00 . A A .  49 LEU CG   1 1 
        4  2698 1 1 49 LEU H    H  10.989 -20.394 -40.317 1.00 . A A .  49 LEU H    1 1 
        4  2699 1 1 49 LEU HA   H  11.595 -18.366 -39.477 1.00 . A A .  49 LEU HA   1 1 
        4  2700 1 1 49 LEU HB2  H  13.714 -20.145 -38.302 1.00 . A A .  49 LEU HB2  1 1 
        4  2701 1 1 49 LEU HB3  H  13.562 -18.440 -37.883 1.00 . A A .  49 LEU HB3  1 1 
        4  2702 1 1 49 LEU HD11 H  13.788 -20.110 -35.982 1.00 . A A .  49 LEU HD11 1 1 
        4  2703 1 1 49 LEU HD12 H  12.317 -20.829 -35.326 1.00 . A A .  49 LEU HD12 1 1 
        4  2704 1 1 49 LEU HD13 H  12.614 -19.101 -35.137 1.00 . A A .  49 LEU HD13 1 1 
        4  2705 1 1 49 LEU HD21 H  11.497 -17.647 -36.710 1.00 . A A .  49 LEU HD21 1 1 
        4  2706 1 1 49 LEU HD22 H  10.318 -18.827 -36.134 1.00 . A A .  49 LEU HD22 1 1 
        4  2707 1 1 49 LEU HD23 H  10.431 -18.461 -37.857 1.00 . A A .  49 LEU HD23 1 1 
        4  2708 1 1 49 LEU HG   H  11.497 -20.585 -37.391 1.00 . A A .  49 LEU HG   1 1 
        4  2709 1 1 49 LEU N    N  11.953 -20.268 -40.195 1.00 . A A .  49 LEU N    1 1 
        4  2710 1 1 49 LEU O    O  14.527 -17.923 -39.982 1.00 . A A .  49 LEU O    1 1 
        4  2711 1 1 50 CYS C    C  13.365 -16.790 -43.702 1.00 . A A .  50 CYS C    1 1 
        4  2712 1 1 50 CYS CA   C  14.118 -17.673 -42.713 1.00 . A A .  50 CYS CA   1 1 
        4  2713 1 1 50 CYS CB   C  14.904 -18.747 -43.465 1.00 . A A .  50 CYS CB   1 1 
        4  2714 1 1 50 CYS H    H  12.354 -18.660 -42.089 1.00 . A A .  50 CYS H    1 1 
        4  2715 1 1 50 CYS HA   H  14.808 -17.059 -42.154 1.00 . A A .  50 CYS HA   1 1 
        4  2716 1 1 50 CYS HB2  H  14.224 -19.520 -43.790 1.00 . A A .  50 CYS HB2  1 1 
        4  2717 1 1 50 CYS HB3  H  15.370 -18.300 -44.332 1.00 . A A .  50 CYS HB3  1 1 
        4  2718 1 1 50 CYS HG   H  16.740 -18.612 -41.701 1.00 . A A .  50 CYS HG   1 1 
        4  2719 1 1 50 CYS N    N  13.200 -18.290 -41.762 1.00 . A A .  50 CYS N    1 1 
        4  2720 1 1 50 CYS O    O  12.151 -16.614 -43.593 1.00 . A A .  50 CYS O    1 1 
        4  2721 1 1 50 CYS SG   S  16.203 -19.535 -42.485 1.00 . A A .  50 CYS SG   1 1 
        4  2722 1 1 51 ASN C    C  12.287 -16.043 -46.324 1.00 . A A .  51 ASN C    1 1 
        4  2723 1 1 51 ASN CA   C  13.492 -15.369 -45.674 1.00 . A A .  51 ASN CA   1 1 
        4  2724 1 1 51 ASN CB   C  14.524 -15.005 -46.744 1.00 . A A .  51 ASN CB   1 1 
        4  2725 1 1 51 ASN CG   C  15.584 -14.052 -46.223 1.00 . A A .  51 ASN CG   1 1 
        4  2726 1 1 51 ASN H    H  15.055 -16.414 -44.701 1.00 . A A .  51 ASN H    1 1 
        4  2727 1 1 51 ASN HA   H  13.163 -14.466 -45.182 1.00 . A A .  51 ASN HA   1 1 
        4  2728 1 1 51 ASN HB2  H  15.014 -15.906 -47.084 1.00 . A A .  51 ASN HB2  1 1 
        4  2729 1 1 51 ASN HB3  H  14.022 -14.536 -47.577 1.00 . A A .  51 ASN HB3  1 1 
        4  2730 1 1 51 ASN HD21 H  16.612 -15.573 -45.460 1.00 . A A .  51 ASN HD21 1 1 
        4  2731 1 1 51 ASN HD22 H  17.299 -14.006 -45.222 1.00 . A A .  51 ASN HD22 1 1 
        4  2732 1 1 51 ASN N    N  14.092 -16.236 -44.666 1.00 . A A .  51 ASN N    1 1 
        4  2733 1 1 51 ASN ND2  N  16.601 -14.599 -45.570 1.00 . A A .  51 ASN ND2  1 1 
        4  2734 1 1 51 ASN O    O  12.428 -17.036 -47.036 1.00 . A A .  51 ASN O    1 1 
        4  2735 1 1 51 ASN OD1  O  15.487 -12.839 -46.408 1.00 . A A .  51 ASN OD1  1 1 
        4  2736 1 1 52 TYR C    C   9.992 -16.220 -48.141 1.00 . A A .  52 TYR C    1 1 
        4  2737 1 1 52 TYR CA   C   9.873 -16.042 -46.631 1.00 . A A .  52 TYR CA   1 1 
        4  2738 1 1 52 TYR CB   C   8.689 -15.130 -46.305 1.00 . A A .  52 TYR CB   1 1 
        4  2739 1 1 52 TYR CD1  C   6.691 -16.652 -46.033 1.00 . A A .  52 TYR CD1  1 1 
        4  2740 1 1 52 TYR CD2  C   6.766 -15.222 -47.939 1.00 . A A .  52 TYR CD2  1 1 
        4  2741 1 1 52 TYR CE1  C   5.476 -17.155 -46.452 1.00 . A A .  52 TYR CE1  1 1 
        4  2742 1 1 52 TYR CE2  C   5.549 -15.718 -48.365 1.00 . A A .  52 TYR CE2  1 1 
        4  2743 1 1 52 TYR CG   C   7.358 -15.678 -46.767 1.00 . A A .  52 TYR CG   1 1 
        4  2744 1 1 52 TYR CZ   C   4.908 -16.684 -47.618 1.00 . A A .  52 TYR CZ   1 1 
        4  2745 1 1 52 TYR H    H  11.056 -14.703 -45.496 1.00 . A A .  52 TYR H    1 1 
        4  2746 1 1 52 TYR HA   H   9.706 -17.009 -46.178 1.00 . A A .  52 TYR HA   1 1 
        4  2747 1 1 52 TYR HB2  H   8.636 -14.990 -45.236 1.00 . A A .  52 TYR HB2  1 1 
        4  2748 1 1 52 TYR HB3  H   8.839 -14.173 -46.782 1.00 . A A .  52 TYR HB3  1 1 
        4  2749 1 1 52 TYR HD1  H   7.139 -17.017 -45.119 1.00 . A A .  52 TYR HD1  1 1 
        4  2750 1 1 52 TYR HD2  H   7.272 -14.465 -48.521 1.00 . A A .  52 TYR HD2  1 1 
        4  2751 1 1 52 TYR HE1  H   4.973 -17.911 -45.868 1.00 . A A .  52 TYR HE1  1 1 
        4  2752 1 1 52 TYR HE2  H   5.106 -15.351 -49.278 1.00 . A A .  52 TYR HE2  1 1 
        4  2753 1 1 52 TYR HH   H   3.806 -18.096 -48.318 1.00 . A A .  52 TYR HH   1 1 
        4  2754 1 1 52 TYR N    N  11.104 -15.494 -46.072 1.00 . A A .  52 TYR N    1 1 
        4  2755 1 1 52 TYR O    O  10.730 -15.494 -48.807 1.00 . A A .  52 TYR O    1 1 
        4  2756 1 1 52 TYR OH   O   3.697 -17.183 -48.040 1.00 . A A .  52 TYR OH   1 1 
        4  2757 1 1 53 HIS C    C   8.751 -16.269 -50.897 1.00 . A A .  53 HIS C    1 1 
        4  2758 1 1 53 HIS CA   C   9.279 -17.464 -50.109 1.00 . A A .  53 HIS CA   1 1 
        4  2759 1 1 53 HIS CB   C   8.447 -18.707 -50.424 1.00 . A A .  53 HIS CB   1 1 
        4  2760 1 1 53 HIS CD2  C   8.597 -20.266 -48.357 1.00 . A A .  53 HIS CD2  1 1 
        4  2761 1 1 53 HIS CE1  C   9.816 -21.857 -49.244 1.00 . A A .  53 HIS CE1  1 1 
        4  2762 1 1 53 HIS CG   C   8.853 -19.915 -49.639 1.00 . A A .  53 HIS CG   1 1 
        4  2763 1 1 53 HIS H    H   8.689 -17.736 -48.094 1.00 . A A .  53 HIS H    1 1 
        4  2764 1 1 53 HIS HA   H  10.304 -17.645 -50.397 1.00 . A A .  53 HIS HA   1 1 
        4  2765 1 1 53 HIS HB2  H   7.409 -18.502 -50.205 1.00 . A A .  53 HIS HB2  1 1 
        4  2766 1 1 53 HIS HB3  H   8.548 -18.943 -51.475 1.00 . A A .  53 HIS HB3  1 1 
        4  2767 1 1 53 HIS HD1  H   9.968 -20.971 -51.082 1.00 . A A .  53 HIS HD1  1 1 
        4  2768 1 1 53 HIS HD2  H   8.020 -19.699 -47.640 1.00 . A A .  53 HIS HD2  1 1 
        4  2769 1 1 53 HIS HE1  H  10.380 -22.769 -49.372 1.00 . A A .  53 HIS HE1  1 1 
        4  2770 1 1 53 HIS N    N   9.258 -17.191 -48.676 1.00 . A A .  53 HIS N    1 1 
        4  2771 1 1 53 HIS ND1  N   9.621 -20.933 -50.167 1.00 . A A .  53 HIS ND1  1 1 
        4  2772 1 1 53 HIS NE2  N   9.206 -21.476 -48.136 1.00 . A A .  53 HIS NE2  1 1 
        4  2773 1 1 53 HIS O    O   7.551 -15.993 -50.898 1.00 . A A .  53 HIS O    1 1 
        4  2774 1 1 54 THR C    C   9.804 -14.509 -53.786 1.00 . A A .  54 THR C    1 1 
        4  2775 1 1 54 THR CA   C   9.280 -14.396 -52.359 1.00 . A A .  54 THR CA   1 1 
        4  2776 1 1 54 THR CB   C   9.815 -13.096 -51.729 1.00 . A A .  54 THR CB   1 1 
        4  2777 1 1 54 THR CG2  C   8.947 -12.666 -50.557 1.00 . A A .  54 THR CG2  1 1 
        4  2778 1 1 54 THR H    H  10.596 -15.832 -51.529 1.00 . A A .  54 THR H    1 1 
        4  2779 1 1 54 THR HA   H   8.202 -14.344 -52.385 1.00 . A A .  54 THR HA   1 1 
        4  2780 1 1 54 THR HB   H   9.794 -12.317 -52.479 1.00 . A A .  54 THR HB   1 1 
        4  2781 1 1 54 THR HG1  H  11.567 -12.428 -51.121 1.00 . A A .  54 THR HG1  1 1 
        4  2782 1 1 54 THR HG21 H   8.136 -13.368 -50.432 1.00 . A A .  54 THR HG21 1 1 
        4  2783 1 1 54 THR HG22 H   8.545 -11.682 -50.748 1.00 . A A .  54 THR HG22 1 1 
        4  2784 1 1 54 THR HG23 H   9.543 -12.643 -49.657 1.00 . A A .  54 THR HG23 1 1 
        4  2785 1 1 54 THR N    N   9.655 -15.562 -51.569 1.00 . A A .  54 THR N    1 1 
        4  2786 1 1 54 THR O    O   9.043 -14.764 -54.720 1.00 . A A .  54 THR O    1 1 
        4  2787 1 1 54 THR OG1  O  11.164 -13.284 -51.288 1.00 . A A .  54 THR OG1  1 1 
        4  2788 1 1 55 THR C    C  12.474 -15.721 -55.441 1.00 . A A .  55 THR C    1 1 
        4  2789 1 1 55 THR CA   C  11.735 -14.399 -55.264 1.00 . A A .  55 THR CA   1 1 
        4  2790 1 1 55 THR CB   C  12.722 -13.238 -55.488 1.00 . A A .  55 THR CB   1 1 
        4  2791 1 1 55 THR CG2  C  13.815 -13.245 -54.431 1.00 . A A .  55 THR CG2  1 1 
        4  2792 1 1 55 THR H    H  11.664 -14.120 -53.167 1.00 . A A .  55 THR H    1 1 
        4  2793 1 1 55 THR HA   H  10.956 -14.331 -56.009 1.00 . A A .  55 THR HA   1 1 
        4  2794 1 1 55 THR HB   H  12.179 -12.306 -55.418 1.00 . A A .  55 THR HB   1 1 
        4  2795 1 1 55 THR HG1  H  13.316 -12.474 -57.206 1.00 . A A .  55 THR HG1  1 1 
        4  2796 1 1 55 THR HG21 H  14.405 -14.145 -54.529 1.00 . A A .  55 THR HG21 1 1 
        4  2797 1 1 55 THR HG22 H  13.367 -13.214 -53.449 1.00 . A A .  55 THR HG22 1 1 
        4  2798 1 1 55 THR HG23 H  14.450 -12.382 -54.563 1.00 . A A .  55 THR HG23 1 1 
        4  2799 1 1 55 THR N    N  11.110 -14.319 -53.950 1.00 . A A .  55 THR N    1 1 
        4  2800 1 1 55 THR O    O  12.505 -16.284 -56.536 1.00 . A A .  55 THR O    1 1 
        4  2801 1 1 55 THR OG1  O  13.309 -13.339 -56.790 1.00 . A A .  55 THR OG1  1 1 
        4  2802 1 1 56 LYS C    C  13.396 -18.372 -53.236 1.00 . A A .  56 LYS C    1 1 
        4  2803 1 1 56 LYS CA   C  13.806 -17.468 -54.394 1.00 . A A .  56 LYS CA   1 1 
        4  2804 1 1 56 LYS CB   C  15.311 -17.201 -54.338 1.00 . A A .  56 LYS CB   1 1 
        4  2805 1 1 56 LYS CD   C  16.442 -17.487 -56.564 1.00 . A A .  56 LYS CD   1 1 
        4  2806 1 1 56 LYS CE   C  15.494 -17.974 -57.650 1.00 . A A .  56 LYS CE   1 1 
        4  2807 1 1 56 LYS CG   C  16.126 -18.129 -55.223 1.00 . A A .  56 LYS CG   1 1 
        4  2808 1 1 56 LYS H    H  13.007 -15.715 -53.515 1.00 . A A .  56 LYS H    1 1 
        4  2809 1 1 56 LYS HA   H  13.571 -17.965 -55.322 1.00 . A A .  56 LYS HA   1 1 
        4  2810 1 1 56 LYS HB2  H  15.496 -16.185 -54.652 1.00 . A A .  56 LYS HB2  1 1 
        4  2811 1 1 56 LYS HB3  H  15.649 -17.321 -53.319 1.00 . A A .  56 LYS HB3  1 1 
        4  2812 1 1 56 LYS HD2  H  16.346 -16.416 -56.472 1.00 . A A .  56 LYS HD2  1 1 
        4  2813 1 1 56 LYS HD3  H  17.455 -17.738 -56.844 1.00 . A A .  56 LYS HD3  1 1 
        4  2814 1 1 56 LYS HE2  H  15.196 -18.986 -57.424 1.00 . A A .  56 LYS HE2  1 1 
        4  2815 1 1 56 LYS HE3  H  14.623 -17.335 -57.660 1.00 . A A .  56 LYS HE3  1 1 
        4  2816 1 1 56 LYS HG2  H  17.055 -18.365 -54.722 1.00 . A A .  56 LYS HG2  1 1 
        4  2817 1 1 56 LYS HG3  H  15.564 -19.037 -55.391 1.00 . A A .  56 LYS HG3  1 1 
        4  2818 1 1 56 LYS HZ1  H  17.052 -17.463 -58.945 1.00 . A A .  56 LYS HZ1  1 1 
        4  2819 1 1 56 LYS HZ2  H  15.522 -17.437 -59.668 1.00 . A A .  56 LYS HZ2  1 1 
        4  2820 1 1 56 LYS HZ3  H  16.278 -18.914 -59.342 1.00 . A A .  56 LYS HZ3  1 1 
        4  2821 1 1 56 LYS N    N  13.067 -16.211 -54.359 1.00 . A A .  56 LYS N    1 1 
        4  2822 1 1 56 LYS NZ   N  16.131 -17.945 -58.996 1.00 . A A .  56 LYS NZ   1 1 
        4  2823 1 1 56 LYS O    O  12.693 -17.944 -52.320 1.00 . A A .  56 LYS O    1 1 
        4  2824 1 1 57 ASP C    C  13.861 -20.024 -50.857 1.00 . A A .  57 ASP C    1 1 
        4  2825 1 1 57 ASP CA   C  13.522 -20.586 -52.234 1.00 . A A .  57 ASP CA   1 1 
        4  2826 1 1 57 ASP CB   C  14.282 -21.893 -52.466 1.00 . A A .  57 ASP CB   1 1 
        4  2827 1 1 57 ASP CG   C  15.751 -21.666 -52.756 1.00 . A A .  57 ASP CG   1 1 
        4  2828 1 1 57 ASP H    H  14.396 -19.905 -54.038 1.00 . A A .  57 ASP H    1 1 
        4  2829 1 1 57 ASP HA   H  12.461 -20.785 -52.276 1.00 . A A .  57 ASP HA   1 1 
        4  2830 1 1 57 ASP HB2  H  14.200 -22.511 -51.584 1.00 . A A .  57 ASP HB2  1 1 
        4  2831 1 1 57 ASP HB3  H  13.843 -22.413 -53.305 1.00 . A A .  57 ASP HB3  1 1 
        4  2832 1 1 57 ASP N    N  13.841 -19.623 -53.281 1.00 . A A .  57 ASP N    1 1 
        4  2833 1 1 57 ASP O    O  14.904 -19.397 -50.672 1.00 . A A .  57 ASP O    1 1 
        4  2834 1 1 57 ASP OD1  O  16.519 -21.445 -51.796 1.00 . A A .  57 ASP OD1  1 1 
        4  2835 1 1 57 ASP OD2  O  16.135 -21.708 -53.944 1.00 . A A .  57 ASP OD2  1 1 
        4  2836 1 1 58 CYS C    C  14.551 -20.179 -48.011 1.00 . A A .  58 CYS C    1 1 
        4  2837 1 1 58 CYS CA   C  13.178 -19.767 -48.535 1.00 . A A .  58 CYS CA   1 1 
        4  2838 1 1 58 CYS CB   C  12.085 -20.303 -47.610 1.00 . A A .  58 CYS CB   1 1 
        4  2839 1 1 58 CYS H    H  12.162 -20.759 -50.104 1.00 . A A .  58 CYS H    1 1 
        4  2840 1 1 58 CYS HA   H  13.122 -18.689 -48.557 1.00 . A A .  58 CYS HA   1 1 
        4  2841 1 1 58 CYS HB2  H  11.134 -19.888 -47.910 1.00 . A A .  58 CYS HB2  1 1 
        4  2842 1 1 58 CYS HB3  H  12.043 -21.379 -47.700 1.00 . A A .  58 CYS HB3  1 1 
        4  2843 1 1 58 CYS HG   H  12.682 -18.629 -45.783 1.00 . A A .  58 CYS HG   1 1 
        4  2844 1 1 58 CYS N    N  12.974 -20.253 -49.896 1.00 . A A .  58 CYS N    1 1 
        4  2845 1 1 58 CYS O    O  14.940 -21.342 -48.110 1.00 . A A .  58 CYS O    1 1 
        4  2846 1 1 58 CYS SG   S  12.332 -19.903 -45.865 1.00 . A A .  58 CYS SG   1 1 
        4  2847 2 2  1 ZN  ZN   ZN 13.568  -8.282 -33.620 1.00 . B A . 101 ZN  ZN   1 1 
        4  2848 3 2  1 ZN  ZN   ZN  9.939 -21.980 -45.240 1.00 . C A . 102 ZN  ZN   1 1 
        5  2849 1 1 13 SER C    C   0.633 -16.288 -31.853 1.00 . A A .  13 SER C    1 1 
        5  2850 1 1 13 SER CA   C  -0.592 -16.835 -31.127 1.00 . A A .  13 SER CA   1 1 
        5  2851 1 1 13 SER CB   C  -1.600 -17.379 -32.140 1.00 . A A .  13 SER CB   1 1 
        5  2852 1 1 13 SER H    H  -1.214 -15.907 -29.327 1.00 . A A .  13 SER H    1 1 
        5  2853 1 1 13 SER HA   H  -0.280 -17.636 -30.475 1.00 . A A .  13 SER HA   1 1 
        5  2854 1 1 13 SER HB2  H  -2.535 -16.850 -32.034 1.00 . A A .  13 SER HB2  1 1 
        5  2855 1 1 13 SER HB3  H  -1.215 -17.233 -33.139 1.00 . A A .  13 SER HB3  1 1 
        5  2856 1 1 13 SER HG   H  -1.788 -19.221 -32.779 1.00 . A A .  13 SER HG   1 1 
        5  2857 1 1 13 SER N    N  -1.209 -15.803 -30.302 1.00 . A A .  13 SER N    1 1 
        5  2858 1 1 13 SER O    O   1.144 -16.908 -32.788 1.00 . A A .  13 SER O    1 1 
        5  2859 1 1 13 SER OG   O  -1.832 -18.761 -31.937 1.00 . A A .  13 SER OG   1 1 
        5  2860 1 1 14 LEU C    C   3.505 -15.364 -31.868 1.00 . A A .  14 LEU C    1 1 
        5  2861 1 1 14 LEU CA   C   2.265 -14.489 -32.028 1.00 . A A .  14 LEU CA   1 1 
        5  2862 1 1 14 LEU CB   C   2.511 -13.117 -31.399 1.00 . A A .  14 LEU CB   1 1 
        5  2863 1 1 14 LEU CD1  C   0.410 -11.995 -32.176 1.00 . A A .  14 LEU CD1  1 1 
        5  2864 1 1 14 LEU CD2  C   2.389 -10.615 -31.516 1.00 . A A .  14 LEU CD2  1 1 
        5  2865 1 1 14 LEU CG   C   1.928 -11.920 -32.151 1.00 . A A .  14 LEU CG   1 1 
        5  2866 1 1 14 LEU H    H   0.652 -14.676 -30.672 1.00 . A A .  14 LEU H    1 1 
        5  2867 1 1 14 LEU HA   H   2.062 -14.364 -33.081 1.00 . A A .  14 LEU HA   1 1 
        5  2868 1 1 14 LEU HB2  H   2.084 -13.126 -30.408 1.00 . A A .  14 LEU HB2  1 1 
        5  2869 1 1 14 LEU HB3  H   3.580 -12.974 -31.326 1.00 . A A .  14 LEU HB3  1 1 
        5  2870 1 1 14 LEU HD11 H   0.073 -12.731 -31.462 1.00 . A A .  14 LEU HD11 1 1 
        5  2871 1 1 14 LEU HD12 H   0.079 -12.276 -33.165 1.00 . A A .  14 LEU HD12 1 1 
        5  2872 1 1 14 LEU HD13 H  -0.003 -11.030 -31.920 1.00 . A A .  14 LEU HD13 1 1 
        5  2873 1 1 14 LEU HD21 H   1.664  -9.842 -31.719 1.00 . A A .  14 LEU HD21 1 1 
        5  2874 1 1 14 LEU HD22 H   3.345 -10.332 -31.932 1.00 . A A .  14 LEU HD22 1 1 
        5  2875 1 1 14 LEU HD23 H   2.486 -10.749 -30.449 1.00 . A A .  14 LEU HD23 1 1 
        5  2876 1 1 14 LEU HG   H   2.280 -11.939 -33.173 1.00 . A A .  14 LEU HG   1 1 
        5  2877 1 1 14 LEU N    N   1.099 -15.122 -31.419 1.00 . A A .  14 LEU N    1 1 
        5  2878 1 1 14 LEU O    O   3.581 -16.193 -30.960 1.00 . A A .  14 LEU O    1 1 
        5  2879 1 1 15 LYS C    C   6.848 -15.111 -32.119 1.00 . A A .  15 LYS C    1 1 
        5  2880 1 1 15 LYS CA   C   5.714 -15.942 -32.712 1.00 . A A .  15 LYS CA   1 1 
        5  2881 1 1 15 LYS CB   C   6.094 -16.414 -34.117 1.00 . A A .  15 LYS CB   1 1 
        5  2882 1 1 15 LYS CD   C   4.499 -18.344 -33.912 1.00 . A A .  15 LYS CD   1 1 
        5  2883 1 1 15 LYS CE   C   3.969 -19.450 -34.811 1.00 . A A .  15 LYS CE   1 1 
        5  2884 1 1 15 LYS CG   C   5.891 -17.903 -34.334 1.00 . A A .  15 LYS CG   1 1 
        5  2885 1 1 15 LYS H    H   4.356 -14.498 -33.455 1.00 . A A .  15 LYS H    1 1 
        5  2886 1 1 15 LYS HA   H   5.548 -16.804 -32.084 1.00 . A A .  15 LYS HA   1 1 
        5  2887 1 1 15 LYS HB2  H   5.492 -15.880 -34.838 1.00 . A A .  15 LYS HB2  1 1 
        5  2888 1 1 15 LYS HB3  H   7.136 -16.185 -34.291 1.00 . A A .  15 LYS HB3  1 1 
        5  2889 1 1 15 LYS HD2  H   4.538 -18.708 -32.897 1.00 . A A .  15 LYS HD2  1 1 
        5  2890 1 1 15 LYS HD3  H   3.831 -17.495 -33.966 1.00 . A A .  15 LYS HD3  1 1 
        5  2891 1 1 15 LYS HE2  H   2.977 -19.182 -35.142 1.00 . A A .  15 LYS HE2  1 1 
        5  2892 1 1 15 LYS HE3  H   4.621 -19.545 -35.666 1.00 . A A .  15 LYS HE3  1 1 
        5  2893 1 1 15 LYS HG2  H   6.026 -18.128 -35.381 1.00 . A A .  15 LYS HG2  1 1 
        5  2894 1 1 15 LYS HG3  H   6.622 -18.445 -33.750 1.00 . A A .  15 LYS HG3  1 1 
        5  2895 1 1 15 LYS HZ1  H   4.131 -21.532 -34.758 1.00 . A A .  15 LYS HZ1  1 1 
        5  2896 1 1 15 LYS HZ2  H   2.950 -20.911 -33.719 1.00 . A A .  15 LYS HZ2  1 1 
        5  2897 1 1 15 LYS HZ3  H   4.587 -20.772 -33.316 1.00 . A A .  15 LYS HZ3  1 1 
        5  2898 1 1 15 LYS N    N   4.476 -15.173 -32.755 1.00 . A A .  15 LYS N    1 1 
        5  2899 1 1 15 LYS NZ   N   3.905 -20.758 -34.101 1.00 . A A .  15 LYS NZ   1 1 
        5  2900 1 1 15 LYS O    O   6.724 -13.898 -31.959 1.00 . A A .  15 LYS O    1 1 
        5  2901 1 1 16 ALA C    C  10.213 -14.921 -32.262 1.00 . A A .  16 ALA C    1 1 
        5  2902 1 1 16 ALA CA   C   9.111 -15.098 -31.222 1.00 . A A .  16 ALA CA   1 1 
        5  2903 1 1 16 ALA CB   C   9.635 -15.872 -30.022 1.00 . A A .  16 ALA CB   1 1 
        5  2904 1 1 16 ALA H    H   7.992 -16.742 -31.946 1.00 . A A .  16 ALA H    1 1 
        5  2905 1 1 16 ALA HA   H   8.792 -14.124 -30.880 1.00 . A A .  16 ALA HA   1 1 
        5  2906 1 1 16 ALA HB1  H  10.263 -15.227 -29.425 1.00 . A A .  16 ALA HB1  1 1 
        5  2907 1 1 16 ALA HB2  H   8.802 -16.216 -29.426 1.00 . A A .  16 ALA HB2  1 1 
        5  2908 1 1 16 ALA HB3  H  10.209 -16.720 -30.363 1.00 . A A .  16 ALA HB3  1 1 
        5  2909 1 1 16 ALA N    N   7.953 -15.775 -31.795 1.00 . A A .  16 ALA N    1 1 
        5  2910 1 1 16 ALA O    O  10.719 -15.897 -32.816 1.00 . A A .  16 ALA O    1 1 
        5  2911 1 1 17 CYS C    C  12.878 -14.183 -33.221 1.00 . A A .  17 CYS C    1 1 
        5  2912 1 1 17 CYS CA   C  11.620 -13.366 -33.497 1.00 . A A .  17 CYS CA   1 1 
        5  2913 1 1 17 CYS CB   C  11.950 -11.873 -33.471 1.00 . A A .  17 CYS CB   1 1 
        5  2914 1 1 17 CYS H    H  10.138 -12.934 -32.048 1.00 . A A .  17 CYS H    1 1 
        5  2915 1 1 17 CYS HA   H  11.244 -13.626 -34.475 1.00 . A A .  17 CYS HA   1 1 
        5  2916 1 1 17 CYS HB2  H  11.031 -11.310 -33.411 1.00 . A A .  17 CYS HB2  1 1 
        5  2917 1 1 17 CYS HB3  H  12.552 -11.661 -32.600 1.00 . A A .  17 CYS HB3  1 1 
        5  2918 1 1 17 CYS HG   H  12.716 -12.197 -35.881 1.00 . A A .  17 CYS HG   1 1 
        5  2919 1 1 17 CYS N    N  10.578 -13.671 -32.522 1.00 . A A .  17 CYS N    1 1 
        5  2920 1 1 17 CYS O    O  13.141 -14.570 -32.083 1.00 . A A .  17 CYS O    1 1 
        5  2921 1 1 17 CYS SG   S  12.856 -11.293 -34.924 1.00 . A A .  17 CYS SG   1 1 
        5  2922 1 1 18 ILE C    C  16.038 -14.330 -33.690 1.00 . A A .  18 ILE C    1 1 
        5  2923 1 1 18 ILE CA   C  14.881 -15.214 -34.142 1.00 . A A .  18 ILE CA   1 1 
        5  2924 1 1 18 ILE CB   C  15.258 -15.897 -35.470 1.00 . A A .  18 ILE CB   1 1 
        5  2925 1 1 18 ILE CD1  C  16.014 -15.442 -37.857 1.00 . A A .  18 ILE CD1  1 1 
        5  2926 1 1 18 ILE CG1  C  15.593 -14.847 -36.532 1.00 . A A .  18 ILE CG1  1 1 
        5  2927 1 1 18 ILE CG2  C  14.126 -16.796 -35.944 1.00 . A A .  18 ILE CG2  1 1 
        5  2928 1 1 18 ILE H    H  13.386 -14.106 -35.153 1.00 . A A .  18 ILE H    1 1 
        5  2929 1 1 18 ILE HA   H  14.716 -15.981 -33.399 1.00 . A A .  18 ILE HA   1 1 
        5  2930 1 1 18 ILE HB   H  16.127 -16.514 -35.297 1.00 . A A .  18 ILE HB   1 1 
        5  2931 1 1 18 ILE HD11 H  17.043 -15.180 -38.058 1.00 . A A .  18 ILE HD11 1 1 
        5  2932 1 1 18 ILE HD12 H  15.920 -16.517 -37.816 1.00 . A A .  18 ILE HD12 1 1 
        5  2933 1 1 18 ILE HD13 H  15.385 -15.053 -38.643 1.00 . A A .  18 ILE HD13 1 1 
        5  2934 1 1 18 ILE HG12 H  14.725 -14.231 -36.706 1.00 . A A .  18 ILE HG12 1 1 
        5  2935 1 1 18 ILE HG13 H  16.403 -14.228 -36.172 1.00 . A A .  18 ILE HG13 1 1 
        5  2936 1 1 18 ILE HG21 H  14.469 -17.820 -35.977 1.00 . A A .  18 ILE HG21 1 1 
        5  2937 1 1 18 ILE HG22 H  13.294 -16.717 -35.260 1.00 . A A .  18 ILE HG22 1 1 
        5  2938 1 1 18 ILE HG23 H  13.813 -16.490 -36.931 1.00 . A A .  18 ILE HG23 1 1 
        5  2939 1 1 18 ILE N    N  13.651 -14.442 -34.272 1.00 . A A .  18 ILE N    1 1 
        5  2940 1 1 18 ILE O    O  17.189 -14.766 -33.658 1.00 . A A .  18 ILE O    1 1 
        5  2941 1 1 19 ARG C    C  16.643 -11.920 -31.382 1.00 . A A .  19 ARG C    1 1 
        5  2942 1 1 19 ARG CA   C  16.739 -12.142 -32.889 1.00 . A A .  19 ARG CA   1 1 
        5  2943 1 1 19 ARG CB   C  16.586 -10.808 -33.622 1.00 . A A .  19 ARG CB   1 1 
        5  2944 1 1 19 ARG CD   C  17.111  -9.672 -35.802 1.00 . A A .  19 ARG CD   1 1 
        5  2945 1 1 19 ARG CG   C  16.600 -10.941 -35.137 1.00 . A A .  19 ARG CG   1 1 
        5  2946 1 1 19 ARG CZ   C  19.261  -8.628 -36.376 1.00 . A A .  19 ARG CZ   1 1 
        5  2947 1 1 19 ARG H    H  14.789 -12.798 -33.387 1.00 . A A .  19 ARG H    1 1 
        5  2948 1 1 19 ARG HA   H  17.708 -12.560 -33.119 1.00 . A A .  19 ARG HA   1 1 
        5  2949 1 1 19 ARG HB2  H  15.650 -10.356 -33.331 1.00 . A A .  19 ARG HB2  1 1 
        5  2950 1 1 19 ARG HB3  H  17.397 -10.157 -33.333 1.00 . A A .  19 ARG HB3  1 1 
        5  2951 1 1 19 ARG HD2  H  16.675  -9.597 -36.787 1.00 . A A .  19 ARG HD2  1 1 
        5  2952 1 1 19 ARG HD3  H  16.806  -8.823 -35.209 1.00 . A A .  19 ARG HD3  1 1 
        5  2953 1 1 19 ARG HE   H  19.046 -10.478 -35.661 1.00 . A A .  19 ARG HE   1 1 
        5  2954 1 1 19 ARG HG2  H  17.245 -11.762 -35.411 1.00 . A A .  19 ARG HG2  1 1 
        5  2955 1 1 19 ARG HG3  H  15.595 -11.138 -35.480 1.00 . A A .  19 ARG HG3  1 1 
        5  2956 1 1 19 ARG HH11 H  17.641  -7.459 -36.678 1.00 . A A .  19 ARG HH11 1 1 
        5  2957 1 1 19 ARG HH12 H  19.164  -6.736 -37.079 1.00 . A A .  19 ARG HH12 1 1 
        5  2958 1 1 19 ARG HH21 H  21.058  -9.537 -36.185 1.00 . A A .  19 ARG HH21 1 1 
        5  2959 1 1 19 ARG HH22 H  21.105  -7.918 -36.799 1.00 . A A .  19 ARG HH22 1 1 
        5  2960 1 1 19 ARG N    N  15.725 -13.087 -33.340 1.00 . A A .  19 ARG N    1 1 
        5  2961 1 1 19 ARG NE   N  18.566  -9.667 -35.926 1.00 . A A .  19 ARG NE   1 1 
        5  2962 1 1 19 ARG NH1  N  18.637  -7.517 -36.742 1.00 . A A .  19 ARG NH1  1 1 
        5  2963 1 1 19 ARG NH2  N  20.584  -8.700 -36.460 1.00 . A A .  19 ARG NH2  1 1 
        5  2964 1 1 19 ARG O    O  17.603 -12.156 -30.648 1.00 . A A .  19 ARG O    1 1 
        5  2965 1 1 20 CYS C    C  13.940 -11.815 -29.047 1.00 . A A .  20 CYS C    1 1 
        5  2966 1 1 20 CYS CA   C  15.261 -11.208 -29.511 1.00 . A A .  20 CYS CA   1 1 
        5  2967 1 1 20 CYS CB   C  15.269  -9.705 -29.234 1.00 . A A .  20 CYS CB   1 1 
        5  2968 1 1 20 CYS H    H  14.754 -11.294 -31.564 1.00 . A A .  20 CYS H    1 1 
        5  2969 1 1 20 CYS HA   H  16.066 -11.672 -28.962 1.00 . A A .  20 CYS HA   1 1 
        5  2970 1 1 20 CYS HB2  H  14.873  -9.526 -28.246 1.00 . A A .  20 CYS HB2  1 1 
        5  2971 1 1 20 CYS HB3  H  16.286  -9.344 -29.278 1.00 . A A .  20 CYS HB3  1 1 
        5  2972 1 1 20 CYS HG   H  13.320  -8.136 -29.724 1.00 . A A .  20 CYS HG   1 1 
        5  2973 1 1 20 CYS N    N  15.481 -11.464 -30.930 1.00 . A A .  20 CYS N    1 1 
        5  2974 1 1 20 CYS O    O  13.368 -11.390 -28.045 1.00 . A A .  20 CYS O    1 1 
        5  2975 1 1 20 CYS SG   S  14.288  -8.734 -30.402 1.00 . A A .  20 CYS SG   1 1 
        5  2976 1 1 21 ASN C    C  11.093 -12.456 -29.233 1.00 . A A .  21 ASN C    1 1 
        5  2977 1 1 21 ASN CA   C  12.207 -13.476 -29.453 1.00 . A A .  21 ASN CA   1 1 
        5  2978 1 1 21 ASN CB   C  12.379 -14.338 -28.201 1.00 . A A .  21 ASN CB   1 1 
        5  2979 1 1 21 ASN CG   C  13.185 -15.594 -28.470 1.00 . A A .  21 ASN CG   1 1 
        5  2980 1 1 21 ASN H    H  13.964 -13.107 -30.574 1.00 . A A .  21 ASN H    1 1 
        5  2981 1 1 21 ASN HA   H  11.937 -14.112 -30.283 1.00 . A A .  21 ASN HA   1 1 
        5  2982 1 1 21 ASN HB2  H  12.889 -13.763 -27.442 1.00 . A A .  21 ASN HB2  1 1 
        5  2983 1 1 21 ASN HB3  H  11.406 -14.629 -27.834 1.00 . A A .  21 ASN HB3  1 1 
        5  2984 1 1 21 ASN HD21 H  11.536 -16.702 -28.385 1.00 . A A .  21 ASN HD21 1 1 
        5  2985 1 1 21 ASN HD22 H  13.002 -17.561 -28.694 1.00 . A A .  21 ASN HD22 1 1 
        5  2986 1 1 21 ASN N    N  13.461 -12.811 -29.786 1.00 . A A .  21 ASN N    1 1 
        5  2987 1 1 21 ASN ND2  N  12.506 -16.734 -28.521 1.00 . A A .  21 ASN ND2  1 1 
        5  2988 1 1 21 ASN O    O  10.352 -12.533 -28.252 1.00 . A A .  21 ASN O    1 1 
        5  2989 1 1 21 ASN OD1  O  14.405 -15.539 -28.631 1.00 . A A .  21 ASN OD1  1 1 
        5  2990 1 1 22 SER C    C   8.636 -10.952 -30.633 1.00 . A A .  22 SER C    1 1 
        5  2991 1 1 22 SER CA   C   9.961 -10.464 -30.055 1.00 . A A .  22 SER CA   1 1 
        5  2992 1 1 22 SER CB   C  10.417  -9.202 -30.789 1.00 . A A .  22 SER CB   1 1 
        5  2993 1 1 22 SER H    H  11.602 -11.494 -30.909 1.00 . A A .  22 SER H    1 1 
        5  2994 1 1 22 SER HA   H   9.820 -10.232 -29.010 1.00 . A A .  22 SER HA   1 1 
        5  2995 1 1 22 SER HB2  H   9.551  -8.623 -31.076 1.00 . A A .  22 SER HB2  1 1 
        5  2996 1 1 22 SER HB3  H  11.043  -8.614 -30.134 1.00 . A A .  22 SER HB3  1 1 
        5  2997 1 1 22 SER HG   H  12.045  -9.788 -31.708 1.00 . A A .  22 SER HG   1 1 
        5  2998 1 1 22 SER N    N  10.981 -11.501 -30.151 1.00 . A A .  22 SER N    1 1 
        5  2999 1 1 22 SER O    O   8.582 -11.900 -31.416 1.00 . A A .  22 SER O    1 1 
        5  3000 1 1 22 SER OG   O  11.155  -9.528 -31.954 1.00 . A A .  22 SER OG   1 1 
        5  3001 1 1 23 PRO C    C   5.984 -10.299 -32.175 1.00 . A A .  23 PRO C    1 1 
        5  3002 1 1 23 PRO CA   C   6.193 -10.635 -30.702 1.00 . A A .  23 PRO CA   1 1 
        5  3003 1 1 23 PRO CB   C   5.282  -9.776 -29.823 1.00 . A A .  23 PRO CB   1 1 
        5  3004 1 1 23 PRO CD   C   7.529  -9.149 -29.305 1.00 . A A .  23 PRO CD   1 1 
        5  3005 1 1 23 PRO CG   C   6.127  -8.618 -29.419 1.00 . A A .  23 PRO CG   1 1 
        5  3006 1 1 23 PRO HA   H   5.973 -11.681 -30.539 1.00 . A A .  23 PRO HA   1 1 
        5  3007 1 1 23 PRO HB2  H   4.421  -9.458 -30.395 1.00 . A A .  23 PRO HB2  1 1 
        5  3008 1 1 23 PRO HB3  H   4.959 -10.347 -28.966 1.00 . A A .  23 PRO HB3  1 1 
        5  3009 1 1 23 PRO HD2  H   8.242  -8.398 -29.607 1.00 . A A .  23 PRO HD2  1 1 
        5  3010 1 1 23 PRO HD3  H   7.728  -9.476 -28.295 1.00 . A A .  23 PRO HD3  1 1 
        5  3011 1 1 23 PRO HG2  H   6.078  -7.847 -30.172 1.00 . A A .  23 PRO HG2  1 1 
        5  3012 1 1 23 PRO HG3  H   5.793  -8.235 -28.465 1.00 . A A .  23 PRO HG3  1 1 
        5  3013 1 1 23 PRO N    N   7.539 -10.289 -30.237 1.00 . A A .  23 PRO N    1 1 
        5  3014 1 1 23 PRO O    O   5.817  -9.135 -32.537 1.00 . A A .  23 PRO O    1 1 
        5  3015 1 1 24 ALA C    C   4.427 -11.627 -34.891 1.00 . A A .  24 ALA C    1 1 
        5  3016 1 1 24 ALA CA   C   5.804 -11.138 -34.452 1.00 . A A .  24 ALA CA   1 1 
        5  3017 1 1 24 ALA CB   C   6.894 -11.861 -35.228 1.00 . A A .  24 ALA CB   1 1 
        5  3018 1 1 24 ALA H    H   6.132 -12.230 -32.669 1.00 . A A .  24 ALA H    1 1 
        5  3019 1 1 24 ALA HA   H   5.884 -10.081 -34.664 1.00 . A A .  24 ALA HA   1 1 
        5  3020 1 1 24 ALA HB1  H   6.444 -12.578 -35.898 1.00 . A A .  24 ALA HB1  1 1 
        5  3021 1 1 24 ALA HB2  H   7.464 -11.142 -35.801 1.00 . A A .  24 ALA HB2  1 1 
        5  3022 1 1 24 ALA HB3  H   7.549 -12.372 -34.538 1.00 . A A .  24 ALA HB3  1 1 
        5  3023 1 1 24 ALA N    N   5.995 -11.326 -33.019 1.00 . A A .  24 ALA N    1 1 
        5  3024 1 1 24 ALA O    O   3.988 -12.709 -34.502 1.00 . A A .  24 ALA O    1 1 
        5  3025 1 1 25 LYS C    C   2.464 -12.475 -36.987 1.00 . A A .  25 LYS C    1 1 
        5  3026 1 1 25 LYS CA   C   2.423 -11.172 -36.196 1.00 . A A .  25 LYS CA   1 1 
        5  3027 1 1 25 LYS CB   C   1.870 -10.046 -37.073 1.00 . A A .  25 LYS CB   1 1 
        5  3028 1 1 25 LYS CD   C  -0.629 -10.218 -36.882 1.00 . A A .  25 LYS CD   1 1 
        5  3029 1 1 25 LYS CE   C  -1.127 -11.035 -35.700 1.00 . A A .  25 LYS CE   1 1 
        5  3030 1 1 25 LYS CG   C   0.606  -9.410 -36.521 1.00 . A A .  25 LYS CG   1 1 
        5  3031 1 1 25 LYS H    H   4.154  -9.971 -35.978 1.00 . A A .  25 LYS H    1 1 
        5  3032 1 1 25 LYS HA   H   1.776 -11.302 -35.343 1.00 . A A .  25 LYS HA   1 1 
        5  3033 1 1 25 LYS HB2  H   2.623  -9.278 -37.169 1.00 . A A .  25 LYS HB2  1 1 
        5  3034 1 1 25 LYS HB3  H   1.648 -10.446 -38.053 1.00 . A A .  25 LYS HB3  1 1 
        5  3035 1 1 25 LYS HD2  H  -1.412  -9.543 -37.194 1.00 . A A .  25 LYS HD2  1 1 
        5  3036 1 1 25 LYS HD3  H  -0.385 -10.888 -37.695 1.00 . A A .  25 LYS HD3  1 1 
        5  3037 1 1 25 LYS HE2  H  -0.376 -11.015 -34.924 1.00 . A A .  25 LYS HE2  1 1 
        5  3038 1 1 25 LYS HE3  H  -2.038 -10.590 -35.330 1.00 . A A .  25 LYS HE3  1 1 
        5  3039 1 1 25 LYS HG2  H   0.683  -9.353 -35.446 1.00 . A A .  25 LYS HG2  1 1 
        5  3040 1 1 25 LYS HG3  H   0.507  -8.415 -36.931 1.00 . A A .  25 LYS HG3  1 1 
        5  3041 1 1 25 LYS HZ1  H  -2.069 -12.487 -36.870 1.00 . A A .  25 LYS HZ1  1 1 
        5  3042 1 1 25 LYS HZ2  H  -1.800 -12.965 -35.270 1.00 . A A .  25 LYS HZ2  1 1 
        5  3043 1 1 25 LYS HZ3  H  -0.513 -12.918 -36.365 1.00 . A A .  25 LYS HZ3  1 1 
        5  3044 1 1 25 LYS N    N   3.751 -10.821 -35.703 1.00 . A A .  25 LYS N    1 1 
        5  3045 1 1 25 LYS NZ   N  -1.396 -12.451 -36.078 1.00 . A A .  25 LYS NZ   1 1 
        5  3046 1 1 25 LYS O    O   2.855 -12.492 -38.155 1.00 . A A .  25 LYS O    1 1 
        5  3047 1 1 26 TYR C    C   0.830 -15.021 -37.901 1.00 . A A .  26 TYR C    1 1 
        5  3048 1 1 26 TYR CA   C   2.045 -14.872 -36.990 1.00 . A A .  26 TYR CA   1 1 
        5  3049 1 1 26 TYR CB   C   2.046 -15.982 -35.936 1.00 . A A .  26 TYR CB   1 1 
        5  3050 1 1 26 TYR CD1  C   2.467 -17.854 -37.579 1.00 . A A .  26 TYR CD1  1 1 
        5  3051 1 1 26 TYR CD2  C   0.742 -18.144 -35.960 1.00 . A A .  26 TYR CD2  1 1 
        5  3052 1 1 26 TYR CE1  C   2.196 -19.106 -38.098 1.00 . A A .  26 TYR CE1  1 1 
        5  3053 1 1 26 TYR CE2  C   0.465 -19.397 -36.472 1.00 . A A .  26 TYR CE2  1 1 
        5  3054 1 1 26 TYR CG   C   1.747 -17.352 -36.502 1.00 . A A .  26 TYR CG   1 1 
        5  3055 1 1 26 TYR CZ   C   1.195 -19.873 -37.541 1.00 . A A .  26 TYR CZ   1 1 
        5  3056 1 1 26 TYR H    H   1.754 -13.487 -35.416 1.00 . A A .  26 TYR H    1 1 
        5  3057 1 1 26 TYR HA   H   2.941 -14.955 -37.586 1.00 . A A .  26 TYR HA   1 1 
        5  3058 1 1 26 TYR HB2  H   3.017 -16.023 -35.468 1.00 . A A .  26 TYR HB2  1 1 
        5  3059 1 1 26 TYR HB3  H   1.299 -15.760 -35.189 1.00 . A A .  26 TYR HB3  1 1 
        5  3060 1 1 26 TYR HD1  H   3.251 -17.251 -38.012 1.00 . A A .  26 TYR HD1  1 1 
        5  3061 1 1 26 TYR HD2  H   0.172 -17.767 -35.122 1.00 . A A .  26 TYR HD2  1 1 
        5  3062 1 1 26 TYR HE1  H   2.768 -19.479 -38.935 1.00 . A A .  26 TYR HE1  1 1 
        5  3063 1 1 26 TYR HE2  H  -0.321 -19.998 -36.036 1.00 . A A .  26 TYR HE2  1 1 
        5  3064 1 1 26 TYR HH   H   0.974 -21.774 -37.354 1.00 . A A .  26 TYR HH   1 1 
        5  3065 1 1 26 TYR N    N   2.055 -13.564 -36.346 1.00 . A A .  26 TYR N    1 1 
        5  3066 1 1 26 TYR O    O  -0.294 -14.708 -37.511 1.00 . A A .  26 TYR O    1 1 
        5  3067 1 1 26 TYR OH   O   0.921 -21.119 -38.055 1.00 . A A .  26 TYR OH   1 1 
        5  3068 1 1 27 ASP C    C   0.013 -17.116 -40.642 1.00 . A A .  27 ASP C    1 1 
        5  3069 1 1 27 ASP CA   C  -0.006 -15.696 -40.085 1.00 . A A .  27 ASP CA   1 1 
        5  3070 1 1 27 ASP CB   C   0.119 -14.685 -41.226 1.00 . A A .  27 ASP CB   1 1 
        5  3071 1 1 27 ASP CG   C  -1.033 -13.701 -41.257 1.00 . A A .  27 ASP CG   1 1 
        5  3072 1 1 27 ASP H    H   1.986 -15.734 -39.369 1.00 . A A .  27 ASP H    1 1 
        5  3073 1 1 27 ASP HA   H  -0.944 -15.535 -39.576 1.00 . A A .  27 ASP HA   1 1 
        5  3074 1 1 27 ASP HB2  H   1.039 -14.130 -41.107 1.00 . A A .  27 ASP HB2  1 1 
        5  3075 1 1 27 ASP HB3  H   0.143 -15.215 -42.166 1.00 . A A .  27 ASP HB3  1 1 
        5  3076 1 1 27 ASP N    N   1.068 -15.503 -39.116 1.00 . A A .  27 ASP N    1 1 
        5  3077 1 1 27 ASP O    O   0.741 -17.410 -41.592 1.00 . A A .  27 ASP O    1 1 
        5  3078 1 1 27 ASP OD1  O  -1.571 -13.382 -40.176 1.00 . A A .  27 ASP OD1  1 1 
        5  3079 1 1 27 ASP OD2  O  -1.399 -13.250 -42.363 1.00 . A A .  27 ASP OD2  1 1 
        5  3080 1 1 28 CYS C    C  -1.211 -19.469 -41.961 1.00 . A A .  28 CYS C    1 1 
        5  3081 1 1 28 CYS CA   C  -0.860 -19.381 -40.479 1.00 . A A .  28 CYS CA   1 1 
        5  3082 1 1 28 CYS CB   C  -1.895 -20.143 -39.650 1.00 . A A .  28 CYS CB   1 1 
        5  3083 1 1 28 CYS H    H  -1.342 -17.696 -39.292 1.00 . A A .  28 CYS H    1 1 
        5  3084 1 1 28 CYS HA   H   0.111 -19.827 -40.325 1.00 . A A .  28 CYS HA   1 1 
        5  3085 1 1 28 CYS HB2  H  -1.957 -21.159 -40.011 1.00 . A A .  28 CYS HB2  1 1 
        5  3086 1 1 28 CYS HB3  H  -1.581 -20.153 -38.618 1.00 . A A .  28 CYS HB3  1 1 
        5  3087 1 1 28 CYS HG   H  -4.199 -19.799 -38.616 1.00 . A A .  28 CYS HG   1 1 
        5  3088 1 1 28 CYS N    N  -0.787 -17.991 -40.045 1.00 . A A .  28 CYS N    1 1 
        5  3089 1 1 28 CYS O    O  -0.916 -20.465 -42.622 1.00 . A A .  28 CYS O    1 1 
        5  3090 1 1 28 CYS SG   S  -3.559 -19.437 -39.716 1.00 . A A .  28 CYS SG   1 1 
        5  3091 1 1 29 TYR C    C  -1.065 -18.721 -44.787 1.00 . A A .  29 TYR C    1 1 
        5  3092 1 1 29 TYR CA   C  -2.243 -18.383 -43.879 1.00 . A A .  29 TYR CA   1 1 
        5  3093 1 1 29 TYR CB   C  -2.796 -17.003 -44.235 1.00 . A A .  29 TYR CB   1 1 
        5  3094 1 1 29 TYR CD1  C  -5.309 -17.105 -44.001 1.00 . A A .  29 TYR CD1  1 1 
        5  3095 1 1 29 TYR CD2  C  -4.387 -17.014 -46.197 1.00 . A A .  29 TYR CD2  1 1 
        5  3096 1 1 29 TYR CE1  C  -6.584 -17.142 -44.532 1.00 . A A .  29 TYR CE1  1 1 
        5  3097 1 1 29 TYR CE2  C  -5.658 -17.050 -46.736 1.00 . A A .  29 TYR CE2  1 1 
        5  3098 1 1 29 TYR CG   C  -4.190 -17.042 -44.821 1.00 . A A .  29 TYR CG   1 1 
        5  3099 1 1 29 TYR CZ   C  -6.753 -17.114 -45.900 1.00 . A A .  29 TYR CZ   1 1 
        5  3100 1 1 29 TYR H    H  -2.055 -17.659 -41.899 1.00 . A A .  29 TYR H    1 1 
        5  3101 1 1 29 TYR HA   H  -3.019 -19.120 -44.025 1.00 . A A .  29 TYR HA   1 1 
        5  3102 1 1 29 TYR HB2  H  -2.830 -16.394 -43.345 1.00 . A A .  29 TYR HB2  1 1 
        5  3103 1 1 29 TYR HB3  H  -2.145 -16.537 -44.959 1.00 . A A .  29 TYR HB3  1 1 
        5  3104 1 1 29 TYR HD1  H  -5.173 -17.127 -42.929 1.00 . A A .  29 TYR HD1  1 1 
        5  3105 1 1 29 TYR HD2  H  -3.528 -16.964 -46.850 1.00 . A A .  29 TYR HD2  1 1 
        5  3106 1 1 29 TYR HE1  H  -7.441 -17.193 -43.877 1.00 . A A .  29 TYR HE1  1 1 
        5  3107 1 1 29 TYR HE2  H  -5.792 -17.028 -47.808 1.00 . A A .  29 TYR HE2  1 1 
        5  3108 1 1 29 TYR HH   H  -8.504 -16.365 -46.163 1.00 . A A .  29 TYR HH   1 1 
        5  3109 1 1 29 TYR N    N  -1.847 -18.423 -42.476 1.00 . A A .  29 TYR N    1 1 
        5  3110 1 1 29 TYR O    O  -1.183 -19.545 -45.696 1.00 . A A .  29 TYR O    1 1 
        5  3111 1 1 29 TYR OH   O  -8.021 -17.149 -46.433 1.00 . A A .  29 TYR OH   1 1 
        5  3112 1 1 30 LEU C    C   2.428 -18.773 -44.448 1.00 . A A .  30 LEU C    1 1 
        5  3113 1 1 30 LEU CA   C   1.273 -18.311 -45.330 1.00 . A A .  30 LEU CA   1 1 
        5  3114 1 1 30 LEU CB   C   1.666 -17.038 -46.079 1.00 . A A .  30 LEU CB   1 1 
        5  3115 1 1 30 LEU CD1  C   1.119 -15.208 -47.703 1.00 . A A .  30 LEU CD1  1 1 
        5  3116 1 1 30 LEU CD2  C  -0.099 -17.389 -47.825 1.00 . A A .  30 LEU CD2  1 1 
        5  3117 1 1 30 LEU CG   C   0.561 -16.375 -46.903 1.00 . A A .  30 LEU CG   1 1 
        5  3118 1 1 30 LEU H    H   0.103 -17.435 -43.799 1.00 . A A .  30 LEU H    1 1 
        5  3119 1 1 30 LEU HA   H   1.050 -19.088 -46.047 1.00 . A A .  30 LEU HA   1 1 
        5  3120 1 1 30 LEU HB2  H   2.012 -16.319 -45.351 1.00 . A A .  30 LEU HB2  1 1 
        5  3121 1 1 30 LEU HB3  H   2.476 -17.286 -46.751 1.00 . A A .  30 LEU HB3  1 1 
        5  3122 1 1 30 LEU HD11 H   0.482 -14.345 -47.573 1.00 . A A .  30 LEU HD11 1 1 
        5  3123 1 1 30 LEU HD12 H   1.154 -15.474 -48.749 1.00 . A A .  30 LEU HD12 1 1 
        5  3124 1 1 30 LEU HD13 H   2.115 -14.977 -47.356 1.00 . A A .  30 LEU HD13 1 1 
        5  3125 1 1 30 LEU HD21 H   0.479 -18.302 -47.828 1.00 . A A .  30 LEU HD21 1 1 
        5  3126 1 1 30 LEU HD22 H  -0.146 -16.988 -48.827 1.00 . A A .  30 LEU HD22 1 1 
        5  3127 1 1 30 LEU HD23 H  -1.100 -17.598 -47.473 1.00 . A A .  30 LEU HD23 1 1 
        5  3128 1 1 30 LEU HG   H  -0.196 -15.989 -46.233 1.00 . A A .  30 LEU HG   1 1 
        5  3129 1 1 30 LEU N    N   0.071 -18.079 -44.536 1.00 . A A .  30 LEU N    1 1 
        5  3130 1 1 30 LEU O    O   3.578 -18.802 -44.881 1.00 . A A .  30 LEU O    1 1 
        5  3131 1 1 31 GLN C    C   4.283 -18.610 -42.186 1.00 . A A .  31 GLN C    1 1 
        5  3132 1 1 31 GLN CA   C   3.123 -19.596 -42.266 1.00 . A A .  31 GLN CA   1 1 
        5  3133 1 1 31 GLN CB   C   3.639 -20.977 -42.674 1.00 . A A .  31 GLN CB   1 1 
        5  3134 1 1 31 GLN CD   C   1.749 -22.421 -43.526 1.00 . A A .  31 GLN CD   1 1 
        5  3135 1 1 31 GLN CG   C   2.668 -22.105 -42.363 1.00 . A A .  31 GLN CG   1 1 
        5  3136 1 1 31 GLN H    H   1.176 -19.089 -42.921 1.00 . A A .  31 GLN H    1 1 
        5  3137 1 1 31 GLN HA   H   2.661 -19.668 -41.292 1.00 . A A .  31 GLN HA   1 1 
        5  3138 1 1 31 GLN HB2  H   3.829 -20.977 -43.737 1.00 . A A .  31 GLN HB2  1 1 
        5  3139 1 1 31 GLN HB3  H   4.563 -21.173 -42.151 1.00 . A A .  31 GLN HB3  1 1 
        5  3140 1 1 31 GLN HE21 H   0.343 -23.058 -42.273 1.00 . A A .  31 GLN HE21 1 1 
        5  3141 1 1 31 GLN HE22 H  -0.056 -23.137 -43.952 1.00 . A A .  31 GLN HE22 1 1 
        5  3142 1 1 31 GLN HG2  H   3.234 -22.993 -42.120 1.00 . A A .  31 GLN HG2  1 1 
        5  3143 1 1 31 GLN HG3  H   2.066 -21.821 -41.513 1.00 . A A .  31 GLN HG3  1 1 
        5  3144 1 1 31 GLN N    N   2.111 -19.135 -43.208 1.00 . A A .  31 GLN N    1 1 
        5  3145 1 1 31 GLN NE2  N   0.558 -22.924 -43.220 1.00 . A A .  31 GLN NE2  1 1 
        5  3146 1 1 31 GLN O    O   5.445 -18.991 -42.329 1.00 . A A .  31 GLN O    1 1 
        5  3147 1 1 31 GLN OE1  O   2.105 -22.218 -44.687 1.00 . A A .  31 GLN OE1  1 1 
        5  3148 1 1 32 ARG C    C   4.756 -15.437 -40.621 1.00 . A A .  32 ARG C    1 1 
        5  3149 1 1 32 ARG CA   C   4.976 -16.300 -41.861 1.00 . A A .  32 ARG CA   1 1 
        5  3150 1 1 32 ARG CB   C   4.960 -15.424 -43.114 1.00 . A A .  32 ARG CB   1 1 
        5  3151 1 1 32 ARG CD   C   3.454 -14.055 -44.589 1.00 . A A .  32 ARG CD   1 1 
        5  3152 1 1 32 ARG CG   C   3.793 -14.450 -43.161 1.00 . A A .  32 ARG CG   1 1 
        5  3153 1 1 32 ARG CZ   C   4.086 -12.265 -46.152 1.00 . A A .  32 ARG CZ   1 1 
        5  3154 1 1 32 ARG H    H   3.017 -17.099 -41.852 1.00 . A A .  32 ARG H    1 1 
        5  3155 1 1 32 ARG HA   H   5.939 -16.782 -41.783 1.00 . A A .  32 ARG HA   1 1 
        5  3156 1 1 32 ARG HB2  H   5.877 -14.854 -43.154 1.00 . A A .  32 ARG HB2  1 1 
        5  3157 1 1 32 ARG HB3  H   4.904 -16.061 -43.984 1.00 . A A .  32 ARG HB3  1 1 
        5  3158 1 1 32 ARG HD2  H   3.517 -14.932 -45.216 1.00 . A A .  32 ARG HD2  1 1 
        5  3159 1 1 32 ARG HD3  H   2.446 -13.669 -44.612 1.00 . A A .  32 ARG HD3  1 1 
        5  3160 1 1 32 ARG HE   H   5.223 -12.923 -44.653 1.00 . A A .  32 ARG HE   1 1 
        5  3161 1 1 32 ARG HG2  H   2.929 -14.917 -42.713 1.00 . A A .  32 ARG HG2  1 1 
        5  3162 1 1 32 ARG HG3  H   4.055 -13.562 -42.604 1.00 . A A .  32 ARG HG3  1 1 
        5  3163 1 1 32 ARG HH11 H   2.264 -13.077 -46.480 1.00 . A A .  32 ARG HH11 1 1 
        5  3164 1 1 32 ARG HH12 H   2.721 -11.813 -47.574 1.00 . A A .  32 ARG HH12 1 1 
        5  3165 1 1 32 ARG HH21 H   5.837 -11.260 -46.087 1.00 . A A .  32 ARG HH21 1 1 
        5  3166 1 1 32 ARG HH22 H   4.754 -10.781 -47.350 1.00 . A A .  32 ARG HH22 1 1 
        5  3167 1 1 32 ARG N    N   3.960 -17.342 -41.957 1.00 . A A .  32 ARG N    1 1 
        5  3168 1 1 32 ARG NE   N   4.364 -13.036 -45.107 1.00 . A A .  32 ARG NE   1 1 
        5  3169 1 1 32 ARG NH1  N   2.929 -12.396 -46.788 1.00 . A A .  32 ARG NH1  1 1 
        5  3170 1 1 32 ARG NH2  N   4.964 -11.361 -46.564 1.00 . A A .  32 ARG NH2  1 1 
        5  3171 1 1 32 ARG O    O   3.656 -15.397 -40.070 1.00 . A A .  32 ARG O    1 1 
        5  3172 1 1 33 ALA C    C   6.407 -12.548 -39.273 1.00 . A A .  33 ALA C    1 1 
        5  3173 1 1 33 ALA CA   C   5.729 -13.890 -39.016 1.00 . A A .  33 ALA CA   1 1 
        5  3174 1 1 33 ALA CB   C   6.354 -14.578 -37.812 1.00 . A A .  33 ALA CB   1 1 
        5  3175 1 1 33 ALA H    H   6.658 -14.825 -40.671 1.00 . A A .  33 ALA H    1 1 
        5  3176 1 1 33 ALA HA   H   4.684 -13.717 -38.799 1.00 . A A .  33 ALA HA   1 1 
        5  3177 1 1 33 ALA HB1  H   6.218 -15.645 -37.896 1.00 . A A .  33 ALA HB1  1 1 
        5  3178 1 1 33 ALA HB2  H   7.411 -14.352 -37.778 1.00 . A A .  33 ALA HB2  1 1 
        5  3179 1 1 33 ALA HB3  H   5.881 -14.224 -36.909 1.00 . A A .  33 ALA HB3  1 1 
        5  3180 1 1 33 ALA N    N   5.808 -14.751 -40.189 1.00 . A A .  33 ALA N    1 1 
        5  3181 1 1 33 ALA O    O   7.439 -12.480 -39.943 1.00 . A A .  33 ALA O    1 1 
        5  3182 1 1 34 THR C    C   6.684  -9.498 -37.566 1.00 . A A .  34 THR C    1 1 
        5  3183 1 1 34 THR CA   C   6.369 -10.142 -38.911 1.00 . A A .  34 THR CA   1 1 
        5  3184 1 1 34 THR CB   C   5.395  -9.234 -39.687 1.00 . A A .  34 THR CB   1 1 
        5  3185 1 1 34 THR CG2  C   6.136  -8.420 -40.737 1.00 . A A .  34 THR CG2  1 1 
        5  3186 1 1 34 THR H    H   5.001 -11.600 -38.215 1.00 . A A .  34 THR H    1 1 
        5  3187 1 1 34 THR HA   H   7.283 -10.226 -39.482 1.00 . A A .  34 THR HA   1 1 
        5  3188 1 1 34 THR HB   H   4.928  -8.554 -38.990 1.00 . A A .  34 THR HB   1 1 
        5  3189 1 1 34 THR HG1  H   3.599  -9.490 -40.459 1.00 . A A .  34 THR HG1  1 1 
        5  3190 1 1 34 THR HG21 H   5.491  -7.636 -41.106 1.00 . A A .  34 THR HG21 1 1 
        5  3191 1 1 34 THR HG22 H   6.424  -9.064 -41.555 1.00 . A A .  34 THR HG22 1 1 
        5  3192 1 1 34 THR HG23 H   7.019  -7.982 -40.296 1.00 . A A .  34 THR HG23 1 1 
        5  3193 1 1 34 THR N    N   5.822 -11.482 -38.738 1.00 . A A .  34 THR N    1 1 
        5  3194 1 1 34 THR O    O   5.780  -9.204 -36.782 1.00 . A A .  34 THR O    1 1 
        5  3195 1 1 34 THR OG1  O   4.383 -10.026 -40.317 1.00 . A A .  34 THR OG1  1 1 
        5  3196 1 1 35 CYS C    C   7.686  -7.345 -35.817 1.00 . A A .  35 CYS C    1 1 
        5  3197 1 1 35 CYS CA   C   8.401  -8.672 -36.053 1.00 . A A .  35 CYS CA   1 1 
        5  3198 1 1 35 CYS CB   C   9.915  -8.453 -36.065 1.00 . A A .  35 CYS CB   1 1 
        5  3199 1 1 35 CYS H    H   8.641  -9.538 -37.970 1.00 . A A .  35 CYS H    1 1 
        5  3200 1 1 35 CYS HA   H   8.150  -9.349 -35.251 1.00 . A A .  35 CYS HA   1 1 
        5  3201 1 1 35 CYS HB2  H  10.404  -9.388 -36.296 1.00 . A A .  35 CYS HB2  1 1 
        5  3202 1 1 35 CYS HB3  H  10.159  -7.729 -36.828 1.00 . A A .  35 CYS HB3  1 1 
        5  3203 1 1 35 CYS HG   H   9.923  -8.445 -33.516 1.00 . A A .  35 CYS HG   1 1 
        5  3204 1 1 35 CYS N    N   7.967  -9.281 -37.305 1.00 . A A .  35 CYS N    1 1 
        5  3205 1 1 35 CYS O    O   7.684  -6.466 -36.678 1.00 . A A .  35 CYS O    1 1 
        5  3206 1 1 35 CYS SG   S  10.587  -7.854 -34.497 1.00 . A A .  35 CYS SG   1 1 
        5  3207 1 1 36 LYS C    C   7.323  -4.866 -33.946 1.00 . A A .  36 LYS C    1 1 
        5  3208 1 1 36 LYS CA   C   6.354  -5.991 -34.294 1.00 . A A .  36 LYS CA   1 1 
        5  3209 1 1 36 LYS CB   C   5.414  -6.252 -33.116 1.00 . A A .  36 LYS CB   1 1 
        5  3210 1 1 36 LYS CD   C   3.128  -6.041 -34.136 1.00 . A A .  36 LYS CD   1 1 
        5  3211 1 1 36 LYS CE   C   3.111  -6.178 -35.652 1.00 . A A .  36 LYS CE   1 1 
        5  3212 1 1 36 LYS CG   C   4.140  -6.982 -33.503 1.00 . A A .  36 LYS CG   1 1 
        5  3213 1 1 36 LYS H    H   7.110  -7.946 -33.999 1.00 . A A .  36 LYS H    1 1 
        5  3214 1 1 36 LYS HA   H   5.769  -5.693 -35.151 1.00 . A A .  36 LYS HA   1 1 
        5  3215 1 1 36 LYS HB2  H   5.934  -6.846 -32.379 1.00 . A A .  36 LYS HB2  1 1 
        5  3216 1 1 36 LYS HB3  H   5.140  -5.304 -32.672 1.00 . A A .  36 LYS HB3  1 1 
        5  3217 1 1 36 LYS HD2  H   2.145  -6.273 -33.755 1.00 . A A .  36 LYS HD2  1 1 
        5  3218 1 1 36 LYS HD3  H   3.386  -5.024 -33.879 1.00 . A A .  36 LYS HD3  1 1 
        5  3219 1 1 36 LYS HE2  H   3.769  -5.434 -36.074 1.00 . A A .  36 LYS HE2  1 1 
        5  3220 1 1 36 LYS HE3  H   3.466  -7.163 -35.914 1.00 . A A .  36 LYS HE3  1 1 
        5  3221 1 1 36 LYS HG2  H   4.382  -7.760 -34.212 1.00 . A A .  36 LYS HG2  1 1 
        5  3222 1 1 36 LYS HG3  H   3.703  -7.421 -32.618 1.00 . A A .  36 LYS HG3  1 1 
        5  3223 1 1 36 LYS HZ1  H   1.102  -6.718 -35.839 1.00 . A A .  36 LYS HZ1  1 1 
        5  3224 1 1 36 LYS HZ2  H   1.770  -6.062 -37.247 1.00 . A A .  36 LYS HZ2  1 1 
        5  3225 1 1 36 LYS HZ3  H   1.377  -5.052 -35.948 1.00 . A A .  36 LYS HZ3  1 1 
        5  3226 1 1 36 LYS N    N   7.075  -7.209 -34.645 1.00 . A A .  36 LYS N    1 1 
        5  3227 1 1 36 LYS NZ   N   1.744  -5.989 -36.210 1.00 . A A .  36 LYS NZ   1 1 
        5  3228 1 1 36 LYS O    O   7.002  -3.687 -34.096 1.00 . A A .  36 LYS O    1 1 
        5  3229 1 1 37 ARG C    C   9.764  -3.267 -34.246 1.00 . A A .  37 ARG C    1 1 
        5  3230 1 1 37 ARG CA   C   9.528  -4.260 -33.112 1.00 . A A .  37 ARG CA   1 1 
        5  3231 1 1 37 ARG CB   C  10.839  -4.965 -32.755 1.00 . A A .  37 ARG CB   1 1 
        5  3232 1 1 37 ARG CD   C  13.108  -4.823 -31.687 1.00 . A A .  37 ARG CD   1 1 
        5  3233 1 1 37 ARG CG   C  11.808  -4.090 -31.978 1.00 . A A .  37 ARG CG   1 1 
        5  3234 1 1 37 ARG CZ   C  15.509  -4.292 -31.739 1.00 . A A .  37 ARG CZ   1 1 
        5  3235 1 1 37 ARG H    H   8.709  -6.194 -33.383 1.00 . A A .  37 ARG H    1 1 
        5  3236 1 1 37 ARG HA   H   9.172  -3.722 -32.247 1.00 . A A .  37 ARG HA   1 1 
        5  3237 1 1 37 ARG HB2  H  10.615  -5.835 -32.157 1.00 . A A .  37 ARG HB2  1 1 
        5  3238 1 1 37 ARG HB3  H  11.324  -5.281 -33.667 1.00 . A A .  37 ARG HB3  1 1 
        5  3239 1 1 37 ARG HD2  H  13.008  -5.347 -30.748 1.00 . A A .  37 ARG HD2  1 1 
        5  3240 1 1 37 ARG HD3  H  13.290  -5.534 -32.478 1.00 . A A .  37 ARG HD3  1 1 
        5  3241 1 1 37 ARG HE   H  14.054  -2.963 -31.427 1.00 . A A .  37 ARG HE   1 1 
        5  3242 1 1 37 ARG HG2  H  12.029  -3.207 -32.561 1.00 . A A .  37 ARG HG2  1 1 
        5  3243 1 1 37 ARG HG3  H  11.350  -3.802 -31.044 1.00 . A A .  37 ARG HG3  1 1 
        5  3244 1 1 37 ARG HH11 H  15.061  -6.238 -32.042 1.00 . A A .  37 ARG HH11 1 1 
        5  3245 1 1 37 ARG HH12 H  16.749  -5.851 -32.078 1.00 . A A .  37 ARG HH12 1 1 
        5  3246 1 1 37 ARG HH21 H  16.274  -2.440 -31.471 1.00 . A A .  37 ARG HH21 1 1 
        5  3247 1 1 37 ARG HH22 H  17.438  -3.690 -31.751 1.00 . A A .  37 ARG HH22 1 1 
        5  3248 1 1 37 ARG N    N   8.511  -5.239 -33.481 1.00 . A A .  37 ARG N    1 1 
        5  3249 1 1 37 ARG NE   N  14.244  -3.909 -31.599 1.00 . A A .  37 ARG NE   1 1 
        5  3250 1 1 37 ARG NH1  N  15.797  -5.566 -31.971 1.00 . A A .  37 ARG NH1  1 1 
        5  3251 1 1 37 ARG NH2  N  16.488  -3.401 -31.646 1.00 . A A .  37 ARG NH2  1 1 
        5  3252 1 1 37 ARG O    O  10.213  -3.642 -35.328 1.00 . A A .  37 ARG O    1 1 
        5  3253 1 1 38 GLU C    C  11.060  -0.962 -35.538 1.00 . A A .  38 GLU C    1 1 
        5  3254 1 1 38 GLU CA   C   9.637  -0.953 -34.988 1.00 . A A .  38 GLU CA   1 1 
        5  3255 1 1 38 GLU CB   C   9.320   0.417 -34.387 1.00 . A A .  38 GLU CB   1 1 
        5  3256 1 1 38 GLU CD   C   8.519   1.419 -36.562 1.00 . A A .  38 GLU CD   1 1 
        5  3257 1 1 38 GLU CG   C   9.453   1.563 -35.377 1.00 . A A .  38 GLU CG   1 1 
        5  3258 1 1 38 GLU H    H   9.105  -1.763 -33.106 1.00 . A A .  38 GLU H    1 1 
        5  3259 1 1 38 GLU HA   H   8.950  -1.148 -35.798 1.00 . A A .  38 GLU HA   1 1 
        5  3260 1 1 38 GLU HB2  H   8.307   0.407 -34.013 1.00 . A A .  38 GLU HB2  1 1 
        5  3261 1 1 38 GLU HB3  H   9.996   0.600 -33.564 1.00 . A A .  38 GLU HB3  1 1 
        5  3262 1 1 38 GLU HG2  H   9.226   2.488 -34.869 1.00 . A A .  38 GLU HG2  1 1 
        5  3263 1 1 38 GLU HG3  H  10.470   1.591 -35.739 1.00 . A A .  38 GLU HG3  1 1 
        5  3264 1 1 38 GLU N    N   9.459  -1.999 -33.989 1.00 . A A .  38 GLU N    1 1 
        5  3265 1 1 38 GLU O    O  11.299  -0.574 -36.681 1.00 . A A .  38 GLU O    1 1 
        5  3266 1 1 38 GLU OE1  O   8.826   0.611 -37.465 1.00 . A A .  38 GLU OE1  1 1 
        5  3267 1 1 38 GLU OE2  O   7.482   2.115 -36.590 1.00 . A A .  38 GLU OE2  1 1 
        5  3268 1 1 39 GLY C    C  13.638  -2.517 -36.194 1.00 . A A .  39 GLY C    1 1 
        5  3269 1 1 39 GLY CA   C  13.392  -1.461 -35.135 1.00 . A A .  39 GLY CA   1 1 
        5  3270 1 1 39 GLY H    H  11.755  -1.707 -33.814 1.00 . A A .  39 GLY H    1 1 
        5  3271 1 1 39 GLY HA2  H  13.672  -0.496 -35.530 1.00 . A A .  39 GLY HA2  1 1 
        5  3272 1 1 39 GLY HA3  H  14.008  -1.679 -34.275 1.00 . A A .  39 GLY HA3  1 1 
        5  3273 1 1 39 GLY N    N  12.003  -1.410 -34.715 1.00 . A A .  39 GLY N    1 1 
        5  3274 1 1 39 GLY O    O  14.552  -2.386 -37.009 1.00 . A A .  39 GLY O    1 1 
        5  3275 1 1 40 CYS C    C  11.889  -4.551 -38.231 1.00 . A A .  40 CYS C    1 1 
        5  3276 1 1 40 CYS CA   C  12.959  -4.650 -37.148 1.00 . A A .  40 CYS CA   1 1 
        5  3277 1 1 40 CYS CB   C  12.863  -6.004 -36.443 1.00 . A A .  40 CYS CB   1 1 
        5  3278 1 1 40 CYS H    H  12.113  -3.613 -35.508 1.00 . A A .  40 CYS H    1 1 
        5  3279 1 1 40 CYS HA   H  13.930  -4.562 -37.610 1.00 . A A .  40 CYS HA   1 1 
        5  3280 1 1 40 CYS HB2  H  12.447  -5.859 -35.457 1.00 . A A .  40 CYS HB2  1 1 
        5  3281 1 1 40 CYS HB3  H  12.210  -6.651 -37.010 1.00 . A A .  40 CYS HB3  1 1 
        5  3282 1 1 40 CYS HG   H  15.244  -6.456 -37.234 1.00 . A A .  40 CYS HG   1 1 
        5  3283 1 1 40 CYS N    N  12.823  -3.566 -36.182 1.00 . A A .  40 CYS N    1 1 
        5  3284 1 1 40 CYS O    O  12.161  -4.111 -39.348 1.00 . A A .  40 CYS O    1 1 
        5  3285 1 1 40 CYS SG   S  14.450  -6.850 -36.250 1.00 . A A .  40 CYS SG   1 1 
        5  3286 1 1 41 GLY C    C   9.944  -5.541 -40.179 1.00 . A A .  41 GLY C    1 1 
        5  3287 1 1 41 GLY CA   C   9.580  -4.913 -38.848 1.00 . A A .  41 GLY CA   1 1 
        5  3288 1 1 41 GLY H    H  10.513  -5.304 -36.988 1.00 . A A .  41 GLY H    1 1 
        5  3289 1 1 41 GLY HA2  H   8.731  -5.438 -38.434 1.00 . A A .  41 GLY HA2  1 1 
        5  3290 1 1 41 GLY HA3  H   9.307  -3.881 -39.013 1.00 . A A .  41 GLY HA3  1 1 
        5  3291 1 1 41 GLY N    N  10.671  -4.963 -37.892 1.00 . A A .  41 GLY N    1 1 
        5  3292 1 1 41 GLY O    O   9.997  -4.858 -41.201 1.00 . A A .  41 GLY O    1 1 
        5  3293 1 1 42 PHE C    C   9.747  -8.846 -41.520 1.00 . A A .  42 PHE C    1 1 
        5  3294 1 1 42 PHE CA   C  10.563  -7.564 -41.381 1.00 . A A .  42 PHE CA   1 1 
        5  3295 1 1 42 PHE CB   C  12.057  -7.896 -41.374 1.00 . A A .  42 PHE CB   1 1 
        5  3296 1 1 42 PHE CD1  C  12.323  -8.612 -38.983 1.00 . A A .  42 PHE CD1  1 1 
        5  3297 1 1 42 PHE CD2  C  12.922 -10.153 -40.701 1.00 . A A .  42 PHE CD2  1 1 
        5  3298 1 1 42 PHE CE1  C  12.676  -9.540 -38.022 1.00 . A A .  42 PHE CE1  1 1 
        5  3299 1 1 42 PHE CE2  C  13.275 -11.085 -39.744 1.00 . A A .  42 PHE CE2  1 1 
        5  3300 1 1 42 PHE CG   C  12.441  -8.907 -40.333 1.00 . A A .  42 PHE CG   1 1 
        5  3301 1 1 42 PHE CZ   C  13.154 -10.778 -38.404 1.00 . A A .  42 PHE CZ   1 1 
        5  3302 1 1 42 PHE H    H  10.139  -7.335 -39.320 1.00 . A A .  42 PHE H    1 1 
        5  3303 1 1 42 PHE HA   H  10.350  -6.923 -42.222 1.00 . A A .  42 PHE HA   1 1 
        5  3304 1 1 42 PHE HB2  H  12.335  -8.292 -42.339 1.00 . A A .  42 PHE HB2  1 1 
        5  3305 1 1 42 PHE HB3  H  12.617  -6.993 -41.185 1.00 . A A .  42 PHE HB3  1 1 
        5  3306 1 1 42 PHE HD1  H  11.950  -7.642 -38.684 1.00 . A A .  42 PHE HD1  1 1 
        5  3307 1 1 42 PHE HD2  H  13.018 -10.395 -41.749 1.00 . A A .  42 PHE HD2  1 1 
        5  3308 1 1 42 PHE HE1  H  12.580  -9.295 -36.975 1.00 . A A .  42 PHE HE1  1 1 
        5  3309 1 1 42 PHE HE2  H  13.649 -12.053 -40.044 1.00 . A A .  42 PHE HE2  1 1 
        5  3310 1 1 42 PHE HZ   H  13.429 -11.505 -37.655 1.00 . A A .  42 PHE HZ   1 1 
        5  3311 1 1 42 PHE N    N  10.198  -6.845 -40.166 1.00 . A A .  42 PHE N    1 1 
        5  3312 1 1 42 PHE O    O   9.428  -9.502 -40.528 1.00 . A A .  42 PHE O    1 1 
        5  3313 1 1 43 ASP C    C   9.544 -11.610 -43.193 1.00 . A A .  43 ASP C    1 1 
        5  3314 1 1 43 ASP CA   C   8.632 -10.399 -43.027 1.00 . A A .  43 ASP CA   1 1 
        5  3315 1 1 43 ASP CB   C   7.781 -10.209 -44.284 1.00 . A A .  43 ASP CB   1 1 
        5  3316 1 1 43 ASP CG   C   8.590 -10.350 -45.558 1.00 . A A .  43 ASP CG   1 1 
        5  3317 1 1 43 ASP H    H   9.695  -8.631 -43.506 1.00 . A A .  43 ASP H    1 1 
        5  3318 1 1 43 ASP HA   H   7.980 -10.567 -42.184 1.00 . A A .  43 ASP HA   1 1 
        5  3319 1 1 43 ASP HB2  H   6.996 -10.950 -44.294 1.00 . A A .  43 ASP HB2  1 1 
        5  3320 1 1 43 ASP HB3  H   7.339  -9.223 -44.266 1.00 . A A .  43 ASP HB3  1 1 
        5  3321 1 1 43 ASP N    N   9.411  -9.195 -42.757 1.00 . A A .  43 ASP N    1 1 
        5  3322 1 1 43 ASP O    O  10.624 -11.511 -43.776 1.00 . A A .  43 ASP O    1 1 
        5  3323 1 1 43 ASP OD1  O   9.273  -9.376 -45.939 1.00 . A A .  43 ASP OD1  1 1 
        5  3324 1 1 43 ASP OD2  O   8.542 -11.435 -46.173 1.00 . A A .  43 ASP OD2  1 1 
        5  3325 1 1 44 TYR C    C   9.009 -15.199 -42.471 1.00 . A A .  44 TYR C    1 1 
        5  3326 1 1 44 TYR CA   C   9.880 -13.981 -42.764 1.00 . A A .  44 TYR CA   1 1 
        5  3327 1 1 44 TYR CB   C  11.058 -13.936 -41.788 1.00 . A A .  44 TYR CB   1 1 
        5  3328 1 1 44 TYR CD1  C  10.366 -12.383 -39.922 1.00 . A A .  44 TYR CD1  1 1 
        5  3329 1 1 44 TYR CD2  C  10.544 -14.710 -39.440 1.00 . A A .  44 TYR CD2  1 1 
        5  3330 1 1 44 TYR CE1  C   9.992 -12.136 -38.615 1.00 . A A .  44 TYR CE1  1 1 
        5  3331 1 1 44 TYR CE2  C  10.169 -14.473 -38.132 1.00 . A A .  44 TYR CE2  1 1 
        5  3332 1 1 44 TYR CG   C  10.648 -13.671 -40.357 1.00 . A A .  44 TYR CG   1 1 
        5  3333 1 1 44 TYR CZ   C   9.895 -13.184 -37.724 1.00 . A A .  44 TYR CZ   1 1 
        5  3334 1 1 44 TYR H    H   8.234 -12.766 -42.223 1.00 . A A .  44 TYR H    1 1 
        5  3335 1 1 44 TYR HA   H  10.263 -14.061 -43.771 1.00 . A A .  44 TYR HA   1 1 
        5  3336 1 1 44 TYR HB2  H  11.575 -14.883 -41.814 1.00 . A A .  44 TYR HB2  1 1 
        5  3337 1 1 44 TYR HB3  H  11.737 -13.151 -42.091 1.00 . A A .  44 TYR HB3  1 1 
        5  3338 1 1 44 TYR HD1  H  10.442 -11.563 -40.623 1.00 . A A .  44 TYR HD1  1 1 
        5  3339 1 1 44 TYR HD2  H  10.759 -15.719 -39.763 1.00 . A A .  44 TYR HD2  1 1 
        5  3340 1 1 44 TYR HE1  H   9.777 -11.127 -38.295 1.00 . A A .  44 TYR HE1  1 1 
        5  3341 1 1 44 TYR HE2  H  10.093 -15.293 -37.434 1.00 . A A .  44 TYR HE2  1 1 
        5  3342 1 1 44 TYR HH   H   9.740 -12.037 -36.189 1.00 . A A .  44 TYR HH   1 1 
        5  3343 1 1 44 TYR N    N   9.103 -12.751 -42.676 1.00 . A A .  44 TYR N    1 1 
        5  3344 1 1 44 TYR O    O   7.868 -15.067 -42.025 1.00 . A A .  44 TYR O    1 1 
        5  3345 1 1 44 TYR OH   O   9.522 -12.943 -36.421 1.00 . A A .  44 TYR OH   1 1 
        5  3346 1 1 45 CYS C    C   8.905 -18.029 -41.019 1.00 . A A .  45 CYS C    1 1 
        5  3347 1 1 45 CYS CA   C   8.828 -17.626 -42.487 1.00 . A A .  45 CYS CA   1 1 
        5  3348 1 1 45 CYS CB   C   9.390 -18.745 -43.367 1.00 . A A .  45 CYS CB   1 1 
        5  3349 1 1 45 CYS H    H  10.467 -16.424 -43.078 1.00 . A A .  45 CYS H    1 1 
        5  3350 1 1 45 CYS HA   H   7.794 -17.459 -42.748 1.00 . A A .  45 CYS HA   1 1 
        5  3351 1 1 45 CYS HB2  H   9.976 -18.307 -44.162 1.00 . A A .  45 CYS HB2  1 1 
        5  3352 1 1 45 CYS HB3  H  10.026 -19.378 -42.767 1.00 . A A .  45 CYS HB3  1 1 
        5  3353 1 1 45 CYS HG   H   7.174 -19.998 -43.230 1.00 . A A .  45 CYS HG   1 1 
        5  3354 1 1 45 CYS N    N   9.554 -16.383 -42.723 1.00 . A A .  45 CYS N    1 1 
        5  3355 1 1 45 CYS O    O   9.919 -17.810 -40.354 1.00 . A A .  45 CYS O    1 1 
        5  3356 1 1 45 CYS SG   S   8.126 -19.790 -44.127 1.00 . A A .  45 CYS SG   1 1 
        5  3357 1 1 46 THR C    C   8.288 -20.478 -38.970 1.00 . A A .  46 THR C    1 1 
        5  3358 1 1 46 THR CA   C   7.771 -19.053 -39.125 1.00 . A A .  46 THR CA   1 1 
        5  3359 1 1 46 THR CB   C   6.335 -18.978 -38.570 1.00 . A A .  46 THR CB   1 1 
        5  3360 1 1 46 THR CG2  C   5.375 -19.771 -39.445 1.00 . A A .  46 THR CG2  1 1 
        5  3361 1 1 46 THR H    H   7.050 -18.769 -41.094 1.00 . A A .  46 THR H    1 1 
        5  3362 1 1 46 THR HA   H   8.394 -18.389 -38.544 1.00 . A A .  46 THR HA   1 1 
        5  3363 1 1 46 THR HB   H   6.022 -17.943 -38.563 1.00 . A A .  46 THR HB   1 1 
        5  3364 1 1 46 THR HG1  H   7.145 -19.325 -36.806 1.00 . A A .  46 THR HG1  1 1 
        5  3365 1 1 46 THR HG21 H   5.902 -20.146 -40.310 1.00 . A A .  46 THR HG21 1 1 
        5  3366 1 1 46 THR HG22 H   4.567 -19.130 -39.764 1.00 . A A .  46 THR HG22 1 1 
        5  3367 1 1 46 THR HG23 H   4.975 -20.599 -38.880 1.00 . A A .  46 THR HG23 1 1 
        5  3368 1 1 46 THR N    N   7.826 -18.621 -40.515 1.00 . A A .  46 THR N    1 1 
        5  3369 1 1 46 THR O    O   8.641 -20.907 -37.872 1.00 . A A .  46 THR O    1 1 
        5  3370 1 1 46 THR OG1  O   6.300 -19.486 -37.231 1.00 . A A .  46 THR OG1  1 1 
        5  3371 1 1 47 LYS C    C  10.333 -22.637 -40.103 1.00 . A A .  47 LYS C    1 1 
        5  3372 1 1 47 LYS CA   C   8.809 -22.588 -40.069 1.00 . A A .  47 LYS CA   1 1 
        5  3373 1 1 47 LYS CB   C   8.236 -23.357 -41.261 1.00 . A A .  47 LYS CB   1 1 
        5  3374 1 1 47 LYS CD   C   5.968 -23.865 -40.308 1.00 . A A .  47 LYS CD   1 1 
        5  3375 1 1 47 LYS CE   C   5.080 -24.982 -40.834 1.00 . A A .  47 LYS CE   1 1 
        5  3376 1 1 47 LYS CG   C   6.736 -23.187 -41.431 1.00 . A A .  47 LYS CG   1 1 
        5  3377 1 1 47 LYS H    H   8.036 -20.814 -40.925 1.00 . A A .  47 LYS H    1 1 
        5  3378 1 1 47 LYS HA   H   8.467 -23.051 -39.155 1.00 . A A .  47 LYS HA   1 1 
        5  3379 1 1 47 LYS HB2  H   8.720 -23.012 -42.162 1.00 . A A .  47 LYS HB2  1 1 
        5  3380 1 1 47 LYS HB3  H   8.446 -24.409 -41.131 1.00 . A A .  47 LYS HB3  1 1 
        5  3381 1 1 47 LYS HD2  H   6.672 -24.282 -39.603 1.00 . A A .  47 LYS HD2  1 1 
        5  3382 1 1 47 LYS HD3  H   5.350 -23.130 -39.811 1.00 . A A .  47 LYS HD3  1 1 
        5  3383 1 1 47 LYS HE2  H   4.349 -24.556 -41.505 1.00 . A A .  47 LYS HE2  1 1 
        5  3384 1 1 47 LYS HE3  H   5.694 -25.689 -41.373 1.00 . A A .  47 LYS HE3  1 1 
        5  3385 1 1 47 LYS HG2  H   6.499 -22.134 -41.430 1.00 . A A .  47 LYS HG2  1 1 
        5  3386 1 1 47 LYS HG3  H   6.438 -23.624 -42.373 1.00 . A A .  47 LYS HG3  1 1 
        5  3387 1 1 47 LYS HZ1  H   5.063 -26.094 -39.067 1.00 . A A .  47 LYS HZ1  1 1 
        5  3388 1 1 47 LYS HZ2  H   3.794 -26.466 -40.123 1.00 . A A .  47 LYS HZ2  1 1 
        5  3389 1 1 47 LYS HZ3  H   3.753 -25.035 -39.223 1.00 . A A .  47 LYS HZ3  1 1 
        5  3390 1 1 47 LYS N    N   8.332 -21.210 -40.079 1.00 . A A .  47 LYS N    1 1 
        5  3391 1 1 47 LYS NZ   N   4.373 -25.694 -39.734 1.00 . A A .  47 LYS NZ   1 1 
        5  3392 1 1 47 LYS O    O  10.972 -23.060 -39.138 1.00 . A A .  47 LYS O    1 1 
        5  3393 1 1 48 CYS C    C  12.989 -21.062 -40.572 1.00 . A A .  48 CYS C    1 1 
        5  3394 1 1 48 CYS CA   C  12.358 -22.193 -41.377 1.00 . A A .  48 CYS CA   1 1 
        5  3395 1 1 48 CYS CB   C  12.729 -22.052 -42.853 1.00 . A A .  48 CYS CB   1 1 
        5  3396 1 1 48 CYS H    H  10.346 -21.875 -41.952 1.00 . A A .  48 CYS H    1 1 
        5  3397 1 1 48 CYS HA   H  12.736 -23.135 -41.008 1.00 . A A .  48 CYS HA   1 1 
        5  3398 1 1 48 CYS HB2  H  12.375 -21.098 -43.217 1.00 . A A .  48 CYS HB2  1 1 
        5  3399 1 1 48 CYS HB3  H  13.804 -22.090 -42.953 1.00 . A A .  48 CYS HB3  1 1 
        5  3400 1 1 48 CYS HG   H  12.203 -24.503 -43.314 1.00 . A A .  48 CYS HG   1 1 
        5  3401 1 1 48 CYS N    N  10.908 -22.201 -41.217 1.00 . A A .  48 CYS N    1 1 
        5  3402 1 1 48 CYS O    O  14.201 -21.037 -40.359 1.00 . A A .  48 CYS O    1 1 
        5  3403 1 1 48 CYS SG   S  12.031 -23.338 -43.917 1.00 . A A .  48 CYS SG   1 1 
        5  3404 1 1 49 LEU C    C  13.680 -18.195 -40.120 1.00 . A A .  49 LEU C    1 1 
        5  3405 1 1 49 LEU CA   C  12.634 -18.989 -39.345 1.00 . A A .  49 LEU CA   1 1 
        5  3406 1 1 49 LEU CB   C  13.221 -19.468 -38.017 1.00 . A A .  49 LEU CB   1 1 
        5  3407 1 1 49 LEU CD1  C  12.929 -20.218 -35.643 1.00 . A A .  49 LEU CD1  1 1 
        5  3408 1 1 49 LEU CD2  C  11.433 -18.449 -36.585 1.00 . A A .  49 LEU CD2  1 1 
        5  3409 1 1 49 LEU CG   C  12.217 -19.717 -36.890 1.00 . A A .  49 LEU CG   1 1 
        5  3410 1 1 49 LEU H    H  11.202 -20.199 -40.328 1.00 . A A .  49 LEU H    1 1 
        5  3411 1 1 49 LEU HA   H  11.789 -18.347 -39.146 1.00 . A A .  49 LEU HA   1 1 
        5  3412 1 1 49 LEU HB2  H  13.746 -20.394 -38.202 1.00 . A A .  49 LEU HB2  1 1 
        5  3413 1 1 49 LEU HB3  H  13.923 -18.720 -37.678 1.00 . A A .  49 LEU HB3  1 1 
        5  3414 1 1 49 LEU HD11 H  12.325 -20.976 -35.165 1.00 . A A .  49 LEU HD11 1 1 
        5  3415 1 1 49 LEU HD12 H  13.082 -19.397 -34.960 1.00 . A A .  49 LEU HD12 1 1 
        5  3416 1 1 49 LEU HD13 H  13.885 -20.640 -35.918 1.00 . A A .  49 LEU HD13 1 1 
        5  3417 1 1 49 LEU HD21 H  11.626 -18.143 -35.567 1.00 . A A .  49 LEU HD21 1 1 
        5  3418 1 1 49 LEU HD22 H  10.378 -18.639 -36.710 1.00 . A A .  49 LEU HD22 1 1 
        5  3419 1 1 49 LEU HD23 H  11.741 -17.664 -37.262 1.00 . A A .  49 LEU HD23 1 1 
        5  3420 1 1 49 LEU HG   H  11.516 -20.477 -37.203 1.00 . A A .  49 LEU HG   1 1 
        5  3421 1 1 49 LEU N    N  12.158 -20.126 -40.127 1.00 . A A .  49 LEU N    1 1 
        5  3422 1 1 49 LEU O    O  14.521 -17.516 -39.530 1.00 . A A .  49 LEU O    1 1 
        5  3423 1 1 50 CYS C    C  13.836 -16.592 -43.214 1.00 . A A .  50 CYS C    1 1 
        5  3424 1 1 50 CYS CA   C  14.564 -17.573 -42.301 1.00 . A A .  50 CYS CA   1 1 
        5  3425 1 1 50 CYS CB   C  15.373 -18.565 -43.139 1.00 . A A .  50 CYS CB   1 1 
        5  3426 1 1 50 CYS H    H  12.930 -18.842 -41.857 1.00 . A A .  50 CYS H    1 1 
        5  3427 1 1 50 CYS HA   H  15.238 -17.020 -41.664 1.00 . A A .  50 CYS HA   1 1 
        5  3428 1 1 50 CYS HB2  H  15.116 -19.570 -42.839 1.00 . A A .  50 CYS HB2  1 1 
        5  3429 1 1 50 CYS HB3  H  15.123 -18.432 -44.180 1.00 . A A .  50 CYS HB3  1 1 
        5  3430 1 1 50 CYS HG   H  17.419 -17.953 -41.747 1.00 . A A .  50 CYS HG   1 1 
        5  3431 1 1 50 CYS N    N  13.622 -18.284 -41.445 1.00 . A A .  50 CYS N    1 1 
        5  3432 1 1 50 CYS O    O  12.616 -16.453 -43.144 1.00 . A A .  50 CYS O    1 1 
        5  3433 1 1 50 CYS SG   S  17.164 -18.383 -42.974 1.00 . A A .  50 CYS SG   1 1 
        5  3434 1 1 51 ASN C    C  12.869 -15.559 -45.784 1.00 . A A .  51 ASN C    1 1 
        5  3435 1 1 51 ASN CA   C  14.020 -14.943 -44.995 1.00 . A A .  51 ASN CA   1 1 
        5  3436 1 1 51 ASN CB   C  15.093 -14.428 -45.956 1.00 . A A .  51 ASN CB   1 1 
        5  3437 1 1 51 ASN CG   C  16.386 -14.076 -45.245 1.00 . A A .  51 ASN CG   1 1 
        5  3438 1 1 51 ASN H    H  15.561 -16.068 -44.078 1.00 . A A .  51 ASN H    1 1 
        5  3439 1 1 51 ASN HA   H  13.642 -14.116 -44.415 1.00 . A A .  51 ASN HA   1 1 
        5  3440 1 1 51 ASN HB2  H  15.307 -15.193 -46.691 1.00 . A A .  51 ASN HB2  1 1 
        5  3441 1 1 51 ASN HB3  H  14.727 -13.545 -46.457 1.00 . A A .  51 ASN HB3  1 1 
        5  3442 1 1 51 ASN HD21 H  15.377 -13.059 -43.865 1.00 . A A .  51 ASN HD21 1 1 
        5  3443 1 1 51 ASN HD22 H  17.094 -13.090 -43.671 1.00 . A A .  51 ASN HD22 1 1 
        5  3444 1 1 51 ASN N    N  14.594 -15.913 -44.070 1.00 . A A .  51 ASN N    1 1 
        5  3445 1 1 51 ASN ND2  N  16.274 -13.333 -44.150 1.00 . A A .  51 ASN ND2  1 1 
        5  3446 1 1 51 ASN O    O  13.000 -16.645 -46.349 1.00 . A A .  51 ASN O    1 1 
        5  3447 1 1 51 ASN OD1  O  17.470 -14.466 -45.676 1.00 . A A .  51 ASN OD1  1 1 
        5  3448 1 1 52 TYR C    C  10.921 -15.723 -47.967 1.00 . A A .  52 TYR C    1 1 
        5  3449 1 1 52 TYR CA   C  10.565 -15.336 -46.535 1.00 . A A .  52 TYR CA   1 1 
        5  3450 1 1 52 TYR CB   C   9.475 -14.263 -46.542 1.00 . A A .  52 TYR CB   1 1 
        5  3451 1 1 52 TYR CD1  C   7.338 -15.537 -46.106 1.00 . A A .  52 TYR CD1  1 1 
        5  3452 1 1 52 TYR CD2  C   7.621 -14.512 -48.239 1.00 . A A .  52 TYR CD2  1 1 
        5  3453 1 1 52 TYR CE1  C   6.100 -16.012 -46.493 1.00 . A A .  52 TYR CE1  1 1 
        5  3454 1 1 52 TYR CE2  C   6.383 -14.981 -48.633 1.00 . A A .  52 TYR CE2  1 1 
        5  3455 1 1 52 TYR CG   C   8.119 -14.779 -46.970 1.00 . A A .  52 TYR CG   1 1 
        5  3456 1 1 52 TYR CZ   C   5.627 -15.730 -47.757 1.00 . A A .  52 TYR CZ   1 1 
        5  3457 1 1 52 TYR H    H  11.697 -13.999 -45.348 1.00 . A A .  52 TYR H    1 1 
        5  3458 1 1 52 TYR HA   H  10.194 -16.209 -46.020 1.00 . A A .  52 TYR HA   1 1 
        5  3459 1 1 52 TYR HB2  H   9.375 -13.856 -45.548 1.00 . A A .  52 TYR HB2  1 1 
        5  3460 1 1 52 TYR HB3  H   9.760 -13.474 -47.223 1.00 . A A .  52 TYR HB3  1 1 
        5  3461 1 1 52 TYR HD1  H   7.712 -15.756 -45.116 1.00 . A A .  52 TYR HD1  1 1 
        5  3462 1 1 52 TYR HD2  H   8.216 -13.925 -48.923 1.00 . A A .  52 TYR HD2  1 1 
        5  3463 1 1 52 TYR HE1  H   5.507 -16.599 -45.807 1.00 . A A .  52 TYR HE1  1 1 
        5  3464 1 1 52 TYR HE2  H   6.013 -14.761 -49.624 1.00 . A A .  52 TYR HE2  1 1 
        5  3465 1 1 52 TYR HH   H   4.298 -16.098 -49.098 1.00 . A A .  52 TYR HH   1 1 
        5  3466 1 1 52 TYR N    N  11.741 -14.858 -45.818 1.00 . A A .  52 TYR N    1 1 
        5  3467 1 1 52 TYR O    O  11.880 -15.208 -48.542 1.00 . A A .  52 TYR O    1 1 
        5  3468 1 1 52 TYR OH   O   4.394 -16.201 -48.148 1.00 . A A .  52 TYR OH   1 1 
        5  3469 1 1 53 HIS C    C  10.484 -15.909 -50.861 1.00 . A A .  53 HIS C    1 1 
        5  3470 1 1 53 HIS CA   C  10.370 -17.092 -49.904 1.00 . A A .  53 HIS CA   1 1 
        5  3471 1 1 53 HIS CB   C   9.240 -18.019 -50.352 1.00 . A A .  53 HIS CB   1 1 
        5  3472 1 1 53 HIS CD2  C   8.650 -19.427 -48.255 1.00 . A A .  53 HIS CD2  1 1 
        5  3473 1 1 53 HIS CE1  C   9.254 -21.394 -49.011 1.00 . A A .  53 HIS CE1  1 1 
        5  3474 1 1 53 HIS CG   C   9.111 -19.255 -49.516 1.00 . A A .  53 HIS CG   1 1 
        5  3475 1 1 53 HIS H    H   9.391 -17.009 -48.029 1.00 . A A .  53 HIS H    1 1 
        5  3476 1 1 53 HIS HA   H  11.300 -17.641 -49.918 1.00 . A A .  53 HIS HA   1 1 
        5  3477 1 1 53 HIS HB2  H   8.303 -17.484 -50.299 1.00 . A A .  53 HIS HB2  1 1 
        5  3478 1 1 53 HIS HB3  H   9.417 -18.324 -51.373 1.00 . A A .  53 HIS HB3  1 1 
        5  3479 1 1 53 HIS HD1  H   9.856 -20.712 -50.843 1.00 . A A .  53 HIS HD1  1 1 
        5  3480 1 1 53 HIS HD2  H   8.273 -18.655 -47.599 1.00 . A A .  53 HIS HD2  1 1 
        5  3481 1 1 53 HIS HE1  H   9.447 -22.455 -49.077 1.00 . A A .  53 HIS HE1  1 1 
        5  3482 1 1 53 HIS N    N  10.140 -16.635 -48.538 1.00 . A A .  53 HIS N    1 1 
        5  3483 1 1 53 HIS ND1  N   9.482 -20.505 -49.961 1.00 . A A .  53 HIS ND1  1 1 
        5  3484 1 1 53 HIS NE2  N   8.750 -20.765 -47.965 1.00 . A A .  53 HIS NE2  1 1 
        5  3485 1 1 53 HIS O    O  11.579 -15.558 -51.303 1.00 . A A .  53 HIS O    1 1 
        5  3486 1 1 54 THR C    C   9.999 -14.489 -53.408 1.00 . A A .  54 THR C    1 1 
        5  3487 1 1 54 THR CA   C   9.319 -14.158 -52.084 1.00 . A A .  54 THR CA   1 1 
        5  3488 1 1 54 THR CB   C  10.007 -12.929 -51.461 1.00 . A A .  54 THR CB   1 1 
        5  3489 1 1 54 THR CG2  C   9.083 -11.721 -51.485 1.00 . A A .  54 THR CG2  1 1 
        5  3490 1 1 54 THR H    H   8.507 -15.626 -50.794 1.00 . A A .  54 THR H    1 1 
        5  3491 1 1 54 THR HA   H   8.285 -13.908 -52.274 1.00 . A A .  54 THR HA   1 1 
        5  3492 1 1 54 THR HB   H  10.891 -12.698 -52.037 1.00 . A A .  54 THR HB   1 1 
        5  3493 1 1 54 THR HG1  H  10.716 -12.413 -49.694 1.00 . A A .  54 THR HG1  1 1 
        5  3494 1 1 54 THR HG21 H   8.948 -11.390 -52.504 1.00 . A A .  54 THR HG21 1 1 
        5  3495 1 1 54 THR HG22 H   9.518 -10.923 -50.901 1.00 . A A .  54 THR HG22 1 1 
        5  3496 1 1 54 THR HG23 H   8.125 -11.992 -51.067 1.00 . A A .  54 THR HG23 1 1 
        5  3497 1 1 54 THR N    N   9.347 -15.299 -51.179 1.00 . A A .  54 THR N    1 1 
        5  3498 1 1 54 THR O    O  10.488 -13.601 -54.106 1.00 . A A .  54 THR O    1 1 
        5  3499 1 1 54 THR OG1  O  10.391 -13.214 -50.111 1.00 . A A .  54 THR OG1  1 1 
        5  3500 1 1 55 THR C    C  10.428 -17.716 -55.203 1.00 . A A .  55 THR C    1 1 
        5  3501 1 1 55 THR CA   C  10.644 -16.222 -54.990 1.00 . A A .  55 THR CA   1 1 
        5  3502 1 1 55 THR CB   C  12.156 -15.927 -55.001 1.00 . A A .  55 THR CB   1 1 
        5  3503 1 1 55 THR CG2  C  12.486 -14.837 -56.010 1.00 . A A .  55 THR CG2  1 1 
        5  3504 1 1 55 THR H    H   9.617 -16.434 -53.151 1.00 . A A .  55 THR H    1 1 
        5  3505 1 1 55 THR HA   H  10.186 -15.682 -55.806 1.00 . A A .  55 THR HA   1 1 
        5  3506 1 1 55 THR HB   H  12.681 -16.828 -55.282 1.00 . A A .  55 THR HB   1 1 
        5  3507 1 1 55 THR HG1  H  12.263 -16.149 -53.045 1.00 . A A .  55 THR HG1  1 1 
        5  3508 1 1 55 THR HG21 H  13.469 -15.013 -56.421 1.00 . A A .  55 THR HG21 1 1 
        5  3509 1 1 55 THR HG22 H  12.467 -13.875 -55.520 1.00 . A A .  55 THR HG22 1 1 
        5  3510 1 1 55 THR HG23 H  11.756 -14.851 -56.806 1.00 . A A .  55 THR HG23 1 1 
        5  3511 1 1 55 THR N    N  10.025 -15.774 -53.750 1.00 . A A .  55 THR N    1 1 
        5  3512 1 1 55 THR O    O   9.777 -18.382 -54.398 1.00 . A A .  55 THR O    1 1 
        5  3513 1 1 55 THR OG1  O  12.586 -15.522 -53.697 1.00 . A A .  55 THR OG1  1 1 
        5  3514 1 1 56 LYS C    C  11.254 -20.520 -55.423 1.00 . A A .  56 LYS C    1 1 
        5  3515 1 1 56 LYS CA   C  10.850 -19.655 -56.612 1.00 . A A .  56 LYS CA   1 1 
        5  3516 1 1 56 LYS CB   C  11.711 -20.007 -57.827 1.00 . A A .  56 LYS CB   1 1 
        5  3517 1 1 56 LYS CD   C  10.753 -18.376 -59.480 1.00 . A A .  56 LYS CD   1 1 
        5  3518 1 1 56 LYS CE   C  12.056 -17.660 -59.800 1.00 . A A .  56 LYS CE   1 1 
        5  3519 1 1 56 LYS CG   C  10.989 -19.841 -59.153 1.00 . A A .  56 LYS CG   1 1 
        5  3520 1 1 56 LYS H    H  11.487 -17.658 -56.898 1.00 . A A .  56 LYS H    1 1 
        5  3521 1 1 56 LYS HA   H   9.814 -19.850 -56.848 1.00 . A A .  56 LYS HA   1 1 
        5  3522 1 1 56 LYS HB2  H  12.582 -19.368 -57.833 1.00 . A A .  56 LYS HB2  1 1 
        5  3523 1 1 56 LYS HB3  H  12.031 -21.036 -57.743 1.00 . A A .  56 LYS HB3  1 1 
        5  3524 1 1 56 LYS HD2  H  10.099 -18.307 -60.337 1.00 . A A .  56 LYS HD2  1 1 
        5  3525 1 1 56 LYS HD3  H  10.287 -17.896 -58.630 1.00 . A A .  56 LYS HD3  1 1 
        5  3526 1 1 56 LYS HE2  H  11.833 -16.641 -60.080 1.00 . A A .  56 LYS HE2  1 1 
        5  3527 1 1 56 LYS HE3  H  12.678 -17.661 -58.917 1.00 . A A .  56 LYS HE3  1 1 
        5  3528 1 1 56 LYS HG2  H  11.587 -20.282 -59.937 1.00 . A A .  56 LYS HG2  1 1 
        5  3529 1 1 56 LYS HG3  H  10.035 -20.346 -59.099 1.00 . A A .  56 LYS HG3  1 1 
        5  3530 1 1 56 LYS HZ1  H  12.147 -18.513 -61.704 1.00 . A A .  56 LYS HZ1  1 1 
        5  3531 1 1 56 LYS HZ2  H  13.204 -19.217 -60.587 1.00 . A A .  56 LYS HZ2  1 1 
        5  3532 1 1 56 LYS HZ3  H  13.560 -17.702 -61.249 1.00 . A A .  56 LYS HZ3  1 1 
        5  3533 1 1 56 LYS N    N  10.979 -18.240 -56.293 1.00 . A A .  56 LYS N    1 1 
        5  3534 1 1 56 LYS NZ   N  12.793 -18.319 -60.913 1.00 . A A .  56 LYS NZ   1 1 
        5  3535 1 1 56 LYS O    O  10.570 -21.488 -55.085 1.00 . A A .  56 LYS O    1 1 
        5  3536 1 1 57 ASP C    C  13.075 -19.983 -52.444 1.00 . A A .  57 ASP C    1 1 
        5  3537 1 1 57 ASP CA   C  12.861 -20.910 -53.637 1.00 . A A .  57 ASP CA   1 1 
        5  3538 1 1 57 ASP CB   C  14.168 -21.624 -53.984 1.00 . A A .  57 ASP CB   1 1 
        5  3539 1 1 57 ASP CG   C  15.096 -20.761 -54.816 1.00 . A A .  57 ASP CG   1 1 
        5  3540 1 1 57 ASP H    H  12.869 -19.387 -55.107 1.00 . A A .  57 ASP H    1 1 
        5  3541 1 1 57 ASP HA   H  12.118 -21.647 -53.374 1.00 . A A .  57 ASP HA   1 1 
        5  3542 1 1 57 ASP HB2  H  14.679 -21.892 -53.070 1.00 . A A .  57 ASP HB2  1 1 
        5  3543 1 1 57 ASP HB3  H  13.944 -22.521 -54.542 1.00 . A A .  57 ASP HB3  1 1 
        5  3544 1 1 57 ASP N    N  12.367 -20.167 -54.791 1.00 . A A .  57 ASP N    1 1 
        5  3545 1 1 57 ASP O    O  13.012 -18.760 -52.577 1.00 . A A .  57 ASP O    1 1 
        5  3546 1 1 57 ASP OD1  O  14.829 -20.596 -56.024 1.00 . A A .  57 ASP OD1  1 1 
        5  3547 1 1 57 ASP OD2  O  16.089 -20.248 -54.257 1.00 . A A .  57 ASP OD2  1 1 
        5  3548 1 1 58 CYS C    C  15.036 -19.648 -49.779 1.00 . A A .  58 CYS C    1 1 
        5  3549 1 1 58 CYS CA   C  13.546 -19.798 -50.064 1.00 . A A .  58 CYS CA   1 1 
        5  3550 1 1 58 CYS CB   C  12.853 -20.468 -48.877 1.00 . A A .  58 CYS CB   1 1 
        5  3551 1 1 58 CYS H    H  13.362 -21.550 -51.238 1.00 . A A .  58 CYS H    1 1 
        5  3552 1 1 58 CYS HA   H  13.119 -18.818 -50.213 1.00 . A A .  58 CYS HA   1 1 
        5  3553 1 1 58 CYS HB2  H  11.783 -20.402 -49.009 1.00 . A A .  58 CYS HB2  1 1 
        5  3554 1 1 58 CYS HB3  H  13.140 -21.508 -48.841 1.00 . A A .  58 CYS HB3  1 1 
        5  3555 1 1 58 CYS HG   H  14.107 -18.740 -47.484 1.00 . A A .  58 CYS HG   1 1 
        5  3556 1 1 58 CYS N    N  13.325 -20.572 -51.281 1.00 . A A .  58 CYS N    1 1 
        5  3557 1 1 58 CYS O    O  15.591 -18.553 -49.883 1.00 . A A .  58 CYS O    1 1 
        5  3558 1 1 58 CYS SG   S  13.254 -19.729 -47.275 1.00 . A A .  58 CYS SG   1 1 
        5  3559 2 2  1 ZN  ZN   ZN 13.621  -8.455 -33.562 1.00 . B A . 101 ZN  ZN   1 1 
        5  3560 3 2  1 ZN  ZN   ZN 10.717 -20.950 -45.666 1.00 . C A . 102 ZN  ZN   1 1 
        6  3561 1 1 13 SER C    C   0.988 -16.293 -31.695 1.00 . A A .  13 SER C    1 1 
        6  3562 1 1 13 SER CA   C  -0.130 -16.858 -30.825 1.00 . A A .  13 SER CA   1 1 
        6  3563 1 1 13 SER CB   C  -1.391 -17.064 -31.665 1.00 . A A .  13 SER CB   1 1 
        6  3564 1 1 13 SER H    H  -0.216 -16.282 -28.789 1.00 . A A .  13 SER H    1 1 
        6  3565 1 1 13 SER HA   H   0.186 -17.811 -30.426 1.00 . A A .  13 SER HA   1 1 
        6  3566 1 1 13 SER HB2  H  -2.247 -16.690 -31.123 1.00 . A A .  13 SER HB2  1 1 
        6  3567 1 1 13 SER HB3  H  -1.292 -16.526 -32.596 1.00 . A A .  13 SER HB3  1 1 
        6  3568 1 1 13 SER HG   H  -1.777 -18.910 -31.134 1.00 . A A .  13 SER HG   1 1 
        6  3569 1 1 13 SER N    N  -0.410 -15.973 -29.699 1.00 . A A .  13 SER N    1 1 
        6  3570 1 1 13 SER O    O   1.213 -16.755 -32.815 1.00 . A A .  13 SER O    1 1 
        6  3571 1 1 13 SER OG   O  -1.596 -18.437 -31.949 1.00 . A A .  13 SER OG   1 1 
        6  3572 1 1 14 LEU C    C   4.045 -15.513 -31.830 1.00 . A A .  14 LEU C    1 1 
        6  3573 1 1 14 LEU CA   C   2.782 -14.661 -31.902 1.00 . A A .  14 LEU CA   1 1 
        6  3574 1 1 14 LEU CB   C   3.062 -13.267 -31.336 1.00 . A A .  14 LEU CB   1 1 
        6  3575 1 1 14 LEU CD1  C   0.869 -12.139 -31.786 1.00 . A A .  14 LEU CD1  1 1 
        6  3576 1 1 14 LEU CD2  C   2.957 -10.776 -31.593 1.00 . A A .  14 LEU CD2  1 1 
        6  3577 1 1 14 LEU CG   C   2.367 -12.103 -32.044 1.00 . A A .  14 LEU CG   1 1 
        6  3578 1 1 14 LEU H    H   1.461 -14.966 -30.277 1.00 . A A .  14 LEU H    1 1 
        6  3579 1 1 14 LEU HA   H   2.483 -14.567 -32.935 1.00 . A A .  14 LEU HA   1 1 
        6  3580 1 1 14 LEU HB2  H   2.748 -13.260 -30.303 1.00 . A A .  14 LEU HB2  1 1 
        6  3581 1 1 14 LEU HB3  H   4.128 -13.098 -31.387 1.00 . A A .  14 LEU HB3  1 1 
        6  3582 1 1 14 LEU HD11 H   0.349 -12.330 -32.712 1.00 . A A .  14 LEU HD11 1 1 
        6  3583 1 1 14 LEU HD12 H   0.551 -11.188 -31.383 1.00 . A A .  14 LEU HD12 1 1 
        6  3584 1 1 14 LEU HD13 H   0.645 -12.923 -31.078 1.00 . A A .  14 LEU HD13 1 1 
        6  3585 1 1 14 LEU HD21 H   2.177 -10.031 -31.549 1.00 . A A .  14 LEU HD21 1 1 
        6  3586 1 1 14 LEU HD22 H   3.716 -10.461 -32.293 1.00 . A A .  14 LEU HD22 1 1 
        6  3587 1 1 14 LEU HD23 H   3.399 -10.893 -30.613 1.00 . A A .  14 LEU HD23 1 1 
        6  3588 1 1 14 LEU HG   H   2.524 -12.195 -33.110 1.00 . A A .  14 LEU HG   1 1 
        6  3589 1 1 14 LEU N    N   1.686 -15.291 -31.173 1.00 . A A .  14 LEU N    1 1 
        6  3590 1 1 14 LEU O    O   4.143 -16.430 -31.015 1.00 . A A .  14 LEU O    1 1 
        6  3591 1 1 15 LYS C    C   7.406 -15.098 -32.150 1.00 . A A .  15 LYS C    1 1 
        6  3592 1 1 15 LYS CA   C   6.269 -15.939 -32.723 1.00 . A A .  15 LYS CA   1 1 
        6  3593 1 1 15 LYS CB   C   6.602 -16.355 -34.157 1.00 . A A .  15 LYS CB   1 1 
        6  3594 1 1 15 LYS CD   C   4.799 -18.104 -34.156 1.00 . A A .  15 LYS CD   1 1 
        6  3595 1 1 15 LYS CE   C   5.797 -19.235 -33.956 1.00 . A A .  15 LYS CE   1 1 
        6  3596 1 1 15 LYS CG   C   5.420 -16.940 -34.910 1.00 . A A .  15 LYS CG   1 1 
        6  3597 1 1 15 LYS H    H   4.873 -14.462 -33.315 1.00 . A A .  15 LYS H    1 1 
        6  3598 1 1 15 LYS HA   H   6.153 -16.825 -32.117 1.00 . A A .  15 LYS HA   1 1 
        6  3599 1 1 15 LYS HB2  H   6.954 -15.489 -34.698 1.00 . A A .  15 LYS HB2  1 1 
        6  3600 1 1 15 LYS HB3  H   7.388 -17.096 -34.130 1.00 . A A .  15 LYS HB3  1 1 
        6  3601 1 1 15 LYS HD2  H   4.466 -17.758 -33.189 1.00 . A A .  15 LYS HD2  1 1 
        6  3602 1 1 15 LYS HD3  H   3.953 -18.476 -34.718 1.00 . A A .  15 LYS HD3  1 1 
        6  3603 1 1 15 LYS HE2  H   6.606 -19.111 -34.659 1.00 . A A .  15 LYS HE2  1 1 
        6  3604 1 1 15 LYS HE3  H   6.183 -19.183 -32.949 1.00 . A A .  15 LYS HE3  1 1 
        6  3605 1 1 15 LYS HG2  H   4.673 -16.172 -35.044 1.00 . A A .  15 LYS HG2  1 1 
        6  3606 1 1 15 LYS HG3  H   5.757 -17.289 -35.876 1.00 . A A .  15 LYS HG3  1 1 
        6  3607 1 1 15 LYS HZ1  H   5.904 -21.307 -34.204 1.00 . A A .  15 LYS HZ1  1 1 
        6  3608 1 1 15 LYS HZ2  H   4.642 -20.578 -35.062 1.00 . A A .  15 LYS HZ2  1 1 
        6  3609 1 1 15 LYS HZ3  H   4.517 -20.785 -33.388 1.00 . A A .  15 LYS HZ3  1 1 
        6  3610 1 1 15 LYS N    N   5.011 -15.203 -32.689 1.00 . A A .  15 LYS N    1 1 
        6  3611 1 1 15 LYS NZ   N   5.171 -20.570 -34.167 1.00 . A A .  15 LYS NZ   1 1 
        6  3612 1 1 15 LYS O    O   7.251 -13.898 -31.926 1.00 . A A .  15 LYS O    1 1 
        6  3613 1 1 16 ALA C    C  10.783 -14.853 -32.439 1.00 . A A .  16 ALA C    1 1 
        6  3614 1 1 16 ALA CA   C   9.711 -15.045 -31.372 1.00 . A A .  16 ALA CA   1 1 
        6  3615 1 1 16 ALA CB   C  10.275 -15.814 -30.186 1.00 . A A .  16 ALA CB   1 1 
        6  3616 1 1 16 ALA H    H   8.610 -16.693 -32.115 1.00 . A A .  16 ALA H    1 1 
        6  3617 1 1 16 ALA HA   H   9.390 -14.075 -31.021 1.00 . A A .  16 ALA HA   1 1 
        6  3618 1 1 16 ALA HB1  H  10.350 -16.861 -30.441 1.00 . A A .  16 ALA HB1  1 1 
        6  3619 1 1 16 ALA HB2  H  11.255 -15.430 -29.943 1.00 . A A .  16 ALA HB2  1 1 
        6  3620 1 1 16 ALA HB3  H   9.620 -15.695 -29.336 1.00 . A A .  16 ALA HB3  1 1 
        6  3621 1 1 16 ALA N    N   8.548 -15.735 -31.916 1.00 . A A .  16 ALA N    1 1 
        6  3622 1 1 16 ALA O    O  11.393 -15.819 -32.901 1.00 . A A .  16 ALA O    1 1 
        6  3623 1 1 17 CYS C    C  13.340 -13.948 -33.519 1.00 . A A .  17 CYS C    1 1 
        6  3624 1 1 17 CYS CA   C  12.006 -13.284 -33.842 1.00 . A A .  17 CYS CA   1 1 
        6  3625 1 1 17 CYS CB   C  12.189 -11.770 -33.950 1.00 . A A .  17 CYS CB   1 1 
        6  3626 1 1 17 CYS H    H  10.489 -12.875 -32.423 1.00 . A A .  17 CYS H    1 1 
        6  3627 1 1 17 CYS HA   H  11.649 -13.664 -34.787 1.00 . A A .  17 CYS HA   1 1 
        6  3628 1 1 17 CYS HB2  H  11.227 -11.290 -33.846 1.00 . A A .  17 CYS HB2  1 1 
        6  3629 1 1 17 CYS HB3  H  12.839 -11.436 -33.155 1.00 . A A .  17 CYS HB3  1 1 
        6  3630 1 1 17 CYS HG   H  13.390 -12.288 -36.139 1.00 . A A .  17 CYS HG   1 1 
        6  3631 1 1 17 CYS N    N  11.008 -13.603 -32.828 1.00 . A A .  17 CYS N    1 1 
        6  3632 1 1 17 CYS O    O  13.687 -14.131 -32.352 1.00 . A A .  17 CYS O    1 1 
        6  3633 1 1 17 CYS SG   S  12.908 -11.222 -35.517 1.00 . A A .  17 CYS SG   1 1 
        6  3634 1 1 18 ILE C    C  16.473 -13.926 -34.115 1.00 . A A .  18 ILE C    1 1 
        6  3635 1 1 18 ILE CA   C  15.379 -14.954 -34.386 1.00 . A A .  18 ILE CA   1 1 
        6  3636 1 1 18 ILE CB   C  15.765 -15.784 -35.624 1.00 . A A .  18 ILE CB   1 1 
        6  3637 1 1 18 ILE CD1  C  16.213 -15.634 -38.126 1.00 . A A .  18 ILE CD1  1 1 
        6  3638 1 1 18 ILE CG1  C  15.849 -14.887 -36.862 1.00 . A A .  18 ILE CG1  1 1 
        6  3639 1 1 18 ILE CG2  C  14.761 -16.906 -35.844 1.00 . A A .  18 ILE CG2  1 1 
        6  3640 1 1 18 ILE H    H  13.753 -14.138 -35.466 1.00 . A A .  18 ILE H    1 1 
        6  3641 1 1 18 ILE HA   H  15.309 -15.621 -33.538 1.00 . A A .  18 ILE HA   1 1 
        6  3642 1 1 18 ILE HB   H  16.732 -16.228 -35.445 1.00 . A A .  18 ILE HB   1 1 
        6  3643 1 1 18 ILE HD11 H  16.437 -16.662 -37.884 1.00 . A A .  18 ILE HD11 1 1 
        6  3644 1 1 18 ILE HD12 H  15.382 -15.601 -38.815 1.00 . A A .  18 ILE HD12 1 1 
        6  3645 1 1 18 ILE HD13 H  17.077 -15.174 -38.579 1.00 . A A .  18 ILE HD13 1 1 
        6  3646 1 1 18 ILE HG12 H  14.893 -14.413 -37.020 1.00 . A A .  18 ILE HG12 1 1 
        6  3647 1 1 18 ILE HG13 H  16.600 -14.128 -36.695 1.00 . A A .  18 ILE HG13 1 1 
        6  3648 1 1 18 ILE HG21 H  15.054 -17.486 -36.707 1.00 . A A .  18 ILE HG21 1 1 
        6  3649 1 1 18 ILE HG22 H  14.739 -17.544 -34.973 1.00 . A A .  18 ILE HG22 1 1 
        6  3650 1 1 18 ILE HG23 H  13.781 -16.485 -36.008 1.00 . A A .  18 ILE HG23 1 1 
        6  3651 1 1 18 ILE N    N  14.083 -14.309 -34.560 1.00 . A A .  18 ILE N    1 1 
        6  3652 1 1 18 ILE O    O  17.650 -14.271 -34.006 1.00 . A A .  18 ILE O    1 1 
        6  3653 1 1 19 ARG C    C  17.058 -11.236 -32.264 1.00 . A A .  19 ARG C    1 1 
        6  3654 1 1 19 ARG CA   C  17.021 -11.584 -33.749 1.00 . A A .  19 ARG CA   1 1 
        6  3655 1 1 19 ARG CB   C  16.650 -10.345 -34.565 1.00 . A A .  19 ARG CB   1 1 
        6  3656 1 1 19 ARG CD   C  17.064  -9.400 -36.857 1.00 . A A .  19 ARG CD   1 1 
        6  3657 1 1 19 ARG CG   C  16.575 -10.600 -36.062 1.00 . A A .  19 ARG CG   1 1 
        6  3658 1 1 19 ARG CZ   C  19.221 -10.233 -37.692 1.00 . A A .  19 ARG CZ   1 1 
        6  3659 1 1 19 ARG H    H  15.124 -12.450 -34.105 1.00 . A A .  19 ARG H    1 1 
        6  3660 1 1 19 ARG HA   H  18.001 -11.922 -34.051 1.00 . A A .  19 ARG HA   1 1 
        6  3661 1 1 19 ARG HB2  H  15.686  -9.986 -34.234 1.00 . A A .  19 ARG HB2  1 1 
        6  3662 1 1 19 ARG HB3  H  17.389  -9.577 -34.389 1.00 . A A .  19 ARG HB3  1 1 
        6  3663 1 1 19 ARG HD2  H  16.640  -9.445 -37.849 1.00 . A A .  19 ARG HD2  1 1 
        6  3664 1 1 19 ARG HD3  H  16.730  -8.498 -36.364 1.00 . A A .  19 ARG HD3  1 1 
        6  3665 1 1 19 ARG HE   H  18.998  -8.675 -36.467 1.00 . A A .  19 ARG HE   1 1 
        6  3666 1 1 19 ARG HG2  H  17.191 -11.453 -36.303 1.00 . A A .  19 ARG HG2  1 1 
        6  3667 1 1 19 ARG HG3  H  15.549 -10.805 -36.331 1.00 . A A .  19 ARG HG3  1 1 
        6  3668 1 1 19 ARG HH11 H  17.604 -11.256 -38.342 1.00 . A A .  19 ARG HH11 1 1 
        6  3669 1 1 19 ARG HH12 H  19.131 -11.833 -38.923 1.00 . A A .  19 ARG HH12 1 1 
        6  3670 1 1 19 ARG HH21 H  21.013  -9.425 -37.226 1.00 . A A .  19 ARG HH21 1 1 
        6  3671 1 1 19 ARG HH22 H  21.069 -10.792 -38.287 1.00 . A A .  19 ARG HH22 1 1 
        6  3672 1 1 19 ARG N    N  16.075 -12.662 -34.008 1.00 . A A .  19 ARG N    1 1 
        6  3673 1 1 19 ARG NE   N  18.520  -9.371 -36.964 1.00 . A A .  19 ARG NE   1 1 
        6  3674 1 1 19 ARG NH1  N  18.601 -11.186 -38.374 1.00 . A A .  19 ARG NH1  1 1 
        6  3675 1 1 19 ARG NH2  N  20.544 -10.142 -37.739 1.00 . A A .  19 ARG NH2  1 1 
        6  3676 1 1 19 ARG O    O  18.114 -11.278 -31.632 1.00 . A A .  19 ARG O    1 1 
        6  3677 1 1 20 CYS C    C  14.525 -11.111 -29.687 1.00 . A A .  20 CYS C    1 1 
        6  3678 1 1 20 CYS CA   C  15.797 -10.537 -30.303 1.00 . A A .  20 CYS CA   1 1 
        6  3679 1 1 20 CYS CB   C  15.819  -9.018 -30.136 1.00 . A A .  20 CYS CB   1 1 
        6  3680 1 1 20 CYS H    H  15.091 -10.879 -32.268 1.00 . A A .  20 CYS H    1 1 
        6  3681 1 1 20 CYS HA   H  16.651 -10.959 -29.793 1.00 . A A .  20 CYS HA   1 1 
        6  3682 1 1 20 CYS HB2  H  15.528  -8.769 -29.126 1.00 . A A .  20 CYS HB2  1 1 
        6  3683 1 1 20 CYS HB3  H  16.822  -8.658 -30.314 1.00 . A A .  20 CYS HB3  1 1 
        6  3684 1 1 20 CYS HG   H  13.733  -7.608 -30.537 1.00 . A A .  20 CYS HG   1 1 
        6  3685 1 1 20 CYS N    N  15.898 -10.894 -31.714 1.00 . A A .  20 CYS N    1 1 
        6  3686 1 1 20 CYS O    O  14.023 -10.600 -28.687 1.00 . A A .  20 CYS O    1 1 
        6  3687 1 1 20 CYS SG   S  14.709  -8.136 -31.259 1.00 . A A .  20 CYS SG   1 1 
        6  3688 1 1 21 ASN C    C  11.679 -11.791 -29.609 1.00 . A A .  21 ASN C    1 1 
        6  3689 1 1 21 ASN CA   C  12.792 -12.815 -29.806 1.00 . A A .  21 ASN CA   1 1 
        6  3690 1 1 21 ASN CB   C  13.068 -13.546 -28.491 1.00 . A A .  21 ASN CB   1 1 
        6  3691 1 1 21 ASN CG   C  14.272 -14.463 -28.580 1.00 . A A .  21 ASN CG   1 1 
        6  3692 1 1 21 ASN H    H  14.453 -12.535 -31.089 1.00 . A A .  21 ASN H    1 1 
        6  3693 1 1 21 ASN HA   H  12.476 -13.534 -30.548 1.00 . A A .  21 ASN HA   1 1 
        6  3694 1 1 21 ASN HB2  H  13.252 -12.818 -27.714 1.00 . A A .  21 ASN HB2  1 1 
        6  3695 1 1 21 ASN HB3  H  12.205 -14.138 -28.226 1.00 . A A .  21 ASN HB3  1 1 
        6  3696 1 1 21 ASN HD21 H  13.117 -15.959 -29.197 1.00 . A A .  21 ASN HD21 1 1 
        6  3697 1 1 21 ASN HD22 H  14.800 -16.321 -29.050 1.00 . A A .  21 ASN HD22 1 1 
        6  3698 1 1 21 ASN N    N  14.008 -12.174 -30.294 1.00 . A A .  21 ASN N    1 1 
        6  3699 1 1 21 ASN ND2  N  14.040 -15.707 -28.984 1.00 . A A .  21 ASN ND2  1 1 
        6  3700 1 1 21 ASN O    O  11.092 -11.696 -28.530 1.00 . A A .  21 ASN O    1 1 
        6  3701 1 1 21 ASN OD1  O  15.398 -14.058 -28.292 1.00 . A A .  21 ASN OD1  1 1 
        6  3702 1 1 22 SER C    C   9.009 -10.574 -31.060 1.00 . A A .  22 SER C    1 1 
        6  3703 1 1 22 SER CA   C  10.350 -10.009 -30.600 1.00 . A A .  22 SER CA   1 1 
        6  3704 1 1 22 SER CB   C  10.733  -8.806 -31.464 1.00 . A A .  22 SER CB   1 1 
        6  3705 1 1 22 SER H    H  11.892 -11.151 -31.491 1.00 . A A .  22 SER H    1 1 
        6  3706 1 1 22 SER HA   H  10.257  -9.688 -29.572 1.00 . A A .  22 SER HA   1 1 
        6  3707 1 1 22 SER HB2  H  11.000  -7.978 -30.826 1.00 . A A .  22 SER HB2  1 1 
        6  3708 1 1 22 SER HB3  H  11.577  -9.069 -32.087 1.00 . A A .  22 SER HB3  1 1 
        6  3709 1 1 22 SER HG   H   9.526  -9.070 -32.984 1.00 . A A .  22 SER HG   1 1 
        6  3710 1 1 22 SER N    N  11.390 -11.028 -30.658 1.00 . A A .  22 SER N    1 1 
        6  3711 1 1 22 SER O    O   8.939 -11.603 -31.732 1.00 . A A .  22 SER O    1 1 
        6  3712 1 1 22 SER OG   O   9.656  -8.412 -32.297 1.00 . A A .  22 SER OG   1 1 
        6  3713 1 1 23 PRO C    C   6.282 -10.128 -32.544 1.00 . A A .  23 PRO C    1 1 
        6  3714 1 1 23 PRO CA   C   6.561 -10.298 -31.054 1.00 . A A .  23 PRO CA   1 1 
        6  3715 1 1 23 PRO CB   C   5.673  -9.359 -30.235 1.00 . A A .  23 PRO CB   1 1 
        6  3716 1 1 23 PRO CD   C   7.929  -8.649 -29.889 1.00 . A A .  23 PRO CD   1 1 
        6  3717 1 1 23 PRO CG   C   6.514  -8.152 -29.998 1.00 . A A .  23 PRO CG   1 1 
        6  3718 1 1 23 PRO HA   H   6.367 -11.322 -30.768 1.00 . A A .  23 PRO HA   1 1 
        6  3719 1 1 23 PRO HB2  H   4.783  -9.117 -30.798 1.00 . A A .  23 PRO HB2  1 1 
        6  3720 1 1 23 PRO HB3  H   5.398  -9.837 -29.306 1.00 . A A .  23 PRO HB3  1 1 
        6  3721 1 1 23 PRO HD2  H   8.616  -7.926 -30.304 1.00 . A A .  23 PRO HD2  1 1 
        6  3722 1 1 23 PRO HD3  H   8.176  -8.861 -28.859 1.00 . A A .  23 PRO HD3  1 1 
        6  3723 1 1 23 PRO HG2  H   6.418  -7.470 -30.828 1.00 . A A .  23 PRO HG2  1 1 
        6  3724 1 1 23 PRO HG3  H   6.215  -7.671 -29.078 1.00 . A A .  23 PRO HG3  1 1 
        6  3725 1 1 23 PRO N    N   7.919  -9.885 -30.690 1.00 . A A .  23 PRO N    1 1 
        6  3726 1 1 23 PRO O    O   6.204  -9.008 -33.046 1.00 . A A .  23 PRO O    1 1 
        6  3727 1 1 24 ALA C    C   4.473 -11.772 -34.981 1.00 . A A .  24 ALA C    1 1 
        6  3728 1 1 24 ALA CA   C   5.862 -11.223 -34.676 1.00 . A A .  24 ALA CA   1 1 
        6  3729 1 1 24 ALA CB   C   6.922 -12.014 -35.429 1.00 . A A .  24 ALA CB   1 1 
        6  3730 1 1 24 ALA H    H   6.209 -12.112 -32.788 1.00 . A A .  24 ALA H    1 1 
        6  3731 1 1 24 ALA HA   H   5.913 -10.196 -35.007 1.00 . A A .  24 ALA HA   1 1 
        6  3732 1 1 24 ALA HB1  H   6.479 -12.911 -35.837 1.00 . A A .  24 ALA HB1  1 1 
        6  3733 1 1 24 ALA HB2  H   7.319 -11.411 -36.232 1.00 . A A .  24 ALA HB2  1 1 
        6  3734 1 1 24 ALA HB3  H   7.719 -12.283 -34.751 1.00 . A A .  24 ALA HB3  1 1 
        6  3735 1 1 24 ALA N    N   6.134 -11.249 -33.245 1.00 . A A .  24 ALA N    1 1 
        6  3736 1 1 24 ALA O    O   4.137 -12.891 -34.594 1.00 . A A .  24 ALA O    1 1 
        6  3737 1 1 25 LYS C    C   2.324 -12.707 -36.790 1.00 . A A .  25 LYS C    1 1 
        6  3738 1 1 25 LYS CA   C   2.313 -11.382 -36.035 1.00 . A A .  25 LYS CA   1 1 
        6  3739 1 1 25 LYS CB   C   1.644 -10.302 -36.888 1.00 . A A .  25 LYS CB   1 1 
        6  3740 1 1 25 LYS CD   C  -0.662 -11.129 -36.334 1.00 . A A .  25 LYS CD   1 1 
        6  3741 1 1 25 LYS CE   C  -0.952  -9.974 -35.388 1.00 . A A .  25 LYS CE   1 1 
        6  3742 1 1 25 LYS CG   C   0.292 -10.717 -37.442 1.00 . A A .  25 LYS CG   1 1 
        6  3743 1 1 25 LYS H    H   3.992 -10.094 -35.957 1.00 . A A .  25 LYS H    1 1 
        6  3744 1 1 25 LYS HA   H   1.752 -11.507 -35.121 1.00 . A A .  25 LYS HA   1 1 
        6  3745 1 1 25 LYS HB2  H   1.507  -9.416 -36.284 1.00 . A A .  25 LYS HB2  1 1 
        6  3746 1 1 25 LYS HB3  H   2.292 -10.063 -37.719 1.00 . A A .  25 LYS HB3  1 1 
        6  3747 1 1 25 LYS HD2  H  -1.591 -11.460 -36.775 1.00 . A A .  25 LYS HD2  1 1 
        6  3748 1 1 25 LYS HD3  H  -0.219 -11.940 -35.773 1.00 . A A .  25 LYS HD3  1 1 
        6  3749 1 1 25 LYS HE2  H  -1.714 -10.282 -34.689 1.00 . A A .  25 LYS HE2  1 1 
        6  3750 1 1 25 LYS HE3  H  -0.048  -9.730 -34.852 1.00 . A A .  25 LYS HE3  1 1 
        6  3751 1 1 25 LYS HG2  H  -0.137  -9.884 -37.980 1.00 . A A .  25 LYS HG2  1 1 
        6  3752 1 1 25 LYS HG3  H   0.429 -11.549 -38.116 1.00 . A A .  25 LYS HG3  1 1 
        6  3753 1 1 25 LYS HZ1  H  -0.664  -8.058 -36.168 1.00 . A A .  25 LYS HZ1  1 1 
        6  3754 1 1 25 LYS HZ2  H  -2.241  -8.348 -35.627 1.00 . A A .  25 LYS HZ2  1 1 
        6  3755 1 1 25 LYS HZ3  H  -1.710  -9.020 -37.085 1.00 . A A .  25 LYS HZ3  1 1 
        6  3756 1 1 25 LYS N    N   3.667 -10.976 -35.676 1.00 . A A .  25 LYS N    1 1 
        6  3757 1 1 25 LYS NZ   N  -1.424  -8.765 -36.118 1.00 . A A .  25 LYS NZ   1 1 
        6  3758 1 1 25 LYS O    O   2.803 -12.784 -37.921 1.00 . A A .  25 LYS O    1 1 
        6  3759 1 1 26 TYR C    C   0.510 -15.211 -37.660 1.00 . A A .  26 TYR C    1 1 
        6  3760 1 1 26 TYR CA   C   1.741 -15.070 -36.769 1.00 . A A .  26 TYR CA   1 1 
        6  3761 1 1 26 TYR CB   C   1.731 -16.154 -35.691 1.00 . A A .  26 TYR CB   1 1 
        6  3762 1 1 26 TYR CD1  C   1.961 -17.999 -37.400 1.00 . A A .  26 TYR CD1  1 1 
        6  3763 1 1 26 TYR CD2  C   0.520 -18.364 -35.537 1.00 . A A .  26 TYR CD2  1 1 
        6  3764 1 1 26 TYR CE1  C   1.659 -19.255 -37.886 1.00 . A A .  26 TYR CE1  1 1 
        6  3765 1 1 26 TYR CE2  C   0.213 -19.623 -36.016 1.00 . A A .  26 TYR CE2  1 1 
        6  3766 1 1 26 TYR CG   C   1.398 -17.531 -36.220 1.00 . A A .  26 TYR CG   1 1 
        6  3767 1 1 26 TYR CZ   C   0.784 -20.064 -37.191 1.00 . A A .  26 TYR CZ   1 1 
        6  3768 1 1 26 TYR H    H   1.425 -13.623 -35.257 1.00 . A A .  26 TYR H    1 1 
        6  3769 1 1 26 TYR HA   H   2.626 -15.188 -37.377 1.00 . A A .  26 TYR HA   1 1 
        6  3770 1 1 26 TYR HB2  H   2.705 -16.203 -35.230 1.00 . A A .  26 TYR HB2  1 1 
        6  3771 1 1 26 TYR HB3  H   0.996 -15.899 -34.941 1.00 . A A .  26 TYR HB3  1 1 
        6  3772 1 1 26 TYR HD1  H   2.646 -17.363 -37.942 1.00 . A A .  26 TYR HD1  1 1 
        6  3773 1 1 26 TYR HD2  H   0.073 -18.016 -34.617 1.00 . A A .  26 TYR HD2  1 1 
        6  3774 1 1 26 TYR HE1  H   2.107 -19.601 -38.807 1.00 . A A .  26 TYR HE1  1 1 
        6  3775 1 1 26 TYR HE2  H  -0.473 -20.257 -35.471 1.00 . A A .  26 TYR HE2  1 1 
        6  3776 1 1 26 TYR HH   H   0.003 -21.811 -37.001 1.00 . A A .  26 TYR HH   1 1 
        6  3777 1 1 26 TYR N    N   1.791 -13.747 -36.158 1.00 . A A .  26 TYR N    1 1 
        6  3778 1 1 26 TYR O    O  -0.612 -14.933 -37.237 1.00 . A A .  26 TYR O    1 1 
        6  3779 1 1 26 TYR OH   O   0.482 -21.317 -37.672 1.00 . A A .  26 TYR OH   1 1 
        6  3780 1 1 27 ASP C    C  -0.467 -17.286 -40.282 1.00 . A A .  27 ASP C    1 1 
        6  3781 1 1 27 ASP CA   C  -0.361 -15.826 -39.848 1.00 . A A .  27 ASP CA   1 1 
        6  3782 1 1 27 ASP CB   C  -0.152 -14.932 -41.071 1.00 . A A .  27 ASP CB   1 1 
        6  3783 1 1 27 ASP CG   C  -1.184 -13.824 -41.161 1.00 . A A .  27 ASP CG   1 1 
        6  3784 1 1 27 ASP H    H   1.646 -15.851 -39.175 1.00 . A A .  27 ASP H    1 1 
        6  3785 1 1 27 ASP HA   H  -1.280 -15.542 -39.358 1.00 . A A .  27 ASP HA   1 1 
        6  3786 1 1 27 ASP HB2  H   0.828 -14.481 -41.016 1.00 . A A .  27 ASP HB2  1 1 
        6  3787 1 1 27 ASP HB3  H  -0.218 -15.534 -41.965 1.00 . A A .  27 ASP HB3  1 1 
        6  3788 1 1 27 ASP N    N   0.729 -15.646 -38.896 1.00 . A A .  27 ASP N    1 1 
        6  3789 1 1 27 ASP O    O   0.122 -17.689 -41.285 1.00 . A A .  27 ASP O    1 1 
        6  3790 1 1 27 ASP OD1  O  -2.374 -14.101 -40.903 1.00 . A A .  27 ASP OD1  1 1 
        6  3791 1 1 27 ASP OD2  O  -0.801 -12.682 -41.489 1.00 . A A .  27 ASP OD2  1 1 
        6  3792 1 1 28 CYS C    C  -1.833 -19.678 -41.274 1.00 . A A .  28 CYS C    1 1 
        6  3793 1 1 28 CYS CA   C  -1.403 -19.485 -39.824 1.00 . A A .  28 CYS CA   1 1 
        6  3794 1 1 28 CYS CB   C  -2.440 -20.101 -38.885 1.00 . A A .  28 CYS CB   1 1 
        6  3795 1 1 28 CYS H    H  -1.664 -17.690 -38.733 1.00 . A A .  28 CYS H    1 1 
        6  3796 1 1 28 CYS HA   H  -0.456 -19.980 -39.673 1.00 . A A .  28 CYS HA   1 1 
        6  3797 1 1 28 CYS HB2  H  -2.649 -21.111 -39.204 1.00 . A A .  28 CYS HB2  1 1 
        6  3798 1 1 28 CYS HB3  H  -2.041 -20.122 -37.883 1.00 . A A .  28 CYS HB3  1 1 
        6  3799 1 1 28 CYS HG   H  -4.727 -19.694 -37.831 1.00 . A A .  28 CYS HG   1 1 
        6  3800 1 1 28 CYS N    N  -1.220 -18.070 -39.519 1.00 . A A .  28 CYS N    1 1 
        6  3801 1 1 28 CYS O    O  -1.565 -20.717 -41.879 1.00 . A A .  28 CYS O    1 1 
        6  3802 1 1 28 CYS SG   S  -4.012 -19.206 -38.834 1.00 . A A .  28 CYS SG   1 1 
        6  3803 1 1 29 TYR C    C  -1.848 -19.151 -44.147 1.00 . A A .  29 TYR C    1 1 
        6  3804 1 1 29 TYR CA   C  -2.972 -18.732 -43.205 1.00 . A A .  29 TYR CA   1 1 
        6  3805 1 1 29 TYR CB   C  -3.534 -17.376 -43.633 1.00 . A A .  29 TYR CB   1 1 
        6  3806 1 1 29 TYR CD1  C  -6.036 -17.486 -43.313 1.00 . A A .  29 TYR CD1  1 1 
        6  3807 1 1 29 TYR CD2  C  -5.186 -17.477 -45.541 1.00 . A A .  29 TYR CD2  1 1 
        6  3808 1 1 29 TYR CE1  C  -7.327 -17.551 -43.801 1.00 . A A .  29 TYR CE1  1 1 
        6  3809 1 1 29 TYR CE2  C  -6.474 -17.541 -46.037 1.00 . A A .  29 TYR CE2  1 1 
        6  3810 1 1 29 TYR CG   C  -4.945 -17.447 -44.172 1.00 . A A .  29 TYR CG   1 1 
        6  3811 1 1 29 TYR CZ   C  -7.541 -17.579 -45.163 1.00 . A A .  29 TYR CZ   1 1 
        6  3812 1 1 29 TYR H    H  -2.684 -17.870 -41.294 1.00 . A A .  29 TYR H    1 1 
        6  3813 1 1 29 TYR HA   H  -3.761 -19.469 -43.253 1.00 . A A .  29 TYR HA   1 1 
        6  3814 1 1 29 TYR HB2  H  -3.538 -16.710 -42.784 1.00 . A A .  29 TYR HB2  1 1 
        6  3815 1 1 29 TYR HB3  H  -2.904 -16.961 -44.407 1.00 . A A .  29 TYR HB3  1 1 
        6  3816 1 1 29 TYR HD1  H  -5.866 -17.465 -42.247 1.00 . A A .  29 TYR HD1  1 1 
        6  3817 1 1 29 TYR HD2  H  -4.348 -17.448 -46.222 1.00 . A A .  29 TYR HD2  1 1 
        6  3818 1 1 29 TYR HE1  H  -8.163 -17.581 -43.118 1.00 . A A .  29 TYR HE1  1 1 
        6  3819 1 1 29 TYR HE2  H  -6.642 -17.563 -47.104 1.00 . A A .  29 TYR HE2  1 1 
        6  3820 1 1 29 TYR HH   H  -9.341 -18.254 -45.121 1.00 . A A .  29 TYR HH   1 1 
        6  3821 1 1 29 TYR N    N  -2.501 -18.671 -41.826 1.00 . A A .  29 TYR N    1 1 
        6  3822 1 1 29 TYR O    O  -2.036 -20.001 -45.019 1.00 . A A .  29 TYR O    1 1 
        6  3823 1 1 29 TYR OH   O  -8.825 -17.645 -45.654 1.00 . A A .  29 TYR OH   1 1 
        6  3824 1 1 30 LEU C    C   1.653 -19.332 -43.946 1.00 . A A .  30 LEU C    1 1 
        6  3825 1 1 30 LEU CA   C   0.479 -18.859 -44.798 1.00 . A A .  30 LEU CA   1 1 
        6  3826 1 1 30 LEU CB   C   0.888 -17.631 -45.613 1.00 . A A .  30 LEU CB   1 1 
        6  3827 1 1 30 LEU CD1  C   0.354 -15.881 -47.327 1.00 . A A .  30 LEU CD1  1 1 
        6  3828 1 1 30 LEU CD2  C  -0.959 -18.009 -47.265 1.00 . A A .  30 LEU CD2  1 1 
        6  3829 1 1 30 LEU CG   C  -0.220 -16.970 -46.435 1.00 . A A .  30 LEU CG   1 1 
        6  3830 1 1 30 LEU H    H  -0.588 -17.880 -43.255 1.00 . A A .  30 LEU H    1 1 
        6  3831 1 1 30 LEU HA   H   0.198 -19.653 -45.474 1.00 . A A .  30 LEU HA   1 1 
        6  3832 1 1 30 LEU HB2  H   1.277 -16.893 -44.928 1.00 . A A .  30 LEU HB2  1 1 
        6  3833 1 1 30 LEU HB3  H   1.671 -17.934 -46.295 1.00 . A A .  30 LEU HB3  1 1 
        6  3834 1 1 30 LEU HD11 H   1.377 -16.121 -47.577 1.00 . A A .  30 LEU HD11 1 1 
        6  3835 1 1 30 LEU HD12 H   0.324 -14.935 -46.805 1.00 . A A .  30 LEU HD12 1 1 
        6  3836 1 1 30 LEU HD13 H  -0.231 -15.811 -48.232 1.00 . A A .  30 LEU HD13 1 1 
        6  3837 1 1 30 LEU HD21 H  -1.931 -18.192 -46.832 1.00 . A A .  30 LEU HD21 1 1 
        6  3838 1 1 30 LEU HD22 H  -0.392 -18.928 -47.280 1.00 . A A .  30 LEU HD22 1 1 
        6  3839 1 1 30 LEU HD23 H  -1.077 -17.645 -48.275 1.00 . A A .  30 LEU HD23 1 1 
        6  3840 1 1 30 LEU HG   H  -0.931 -16.511 -45.763 1.00 . A A .  30 LEU HG   1 1 
        6  3841 1 1 30 LEU N    N  -0.679 -18.549 -43.966 1.00 . A A .  30 LEU N    1 1 
        6  3842 1 1 30 LEU O    O   2.783 -19.420 -44.424 1.00 . A A .  30 LEU O    1 1 
        6  3843 1 1 31 GLN C    C   3.625 -19.184 -41.804 1.00 . A A .  31 GLN C    1 1 
        6  3844 1 1 31 GLN CA   C   2.407 -20.101 -41.764 1.00 . A A .  31 GLN CA   1 1 
        6  3845 1 1 31 GLN CB   C   2.821 -21.532 -42.111 1.00 . A A .  31 GLN CB   1 1 
        6  3846 1 1 31 GLN CD   C   1.406 -22.562 -40.289 1.00 . A A .  31 GLN CD   1 1 
        6  3847 1 1 31 GLN CG   C   1.769 -22.571 -41.761 1.00 . A A .  31 GLN CG   1 1 
        6  3848 1 1 31 GLN H    H   0.454 -19.545 -42.359 1.00 . A A .  31 GLN H    1 1 
        6  3849 1 1 31 GLN HA   H   1.994 -20.088 -40.767 1.00 . A A .  31 GLN HA   1 1 
        6  3850 1 1 31 GLN HB2  H   3.015 -21.591 -43.172 1.00 . A A .  31 GLN HB2  1 1 
        6  3851 1 1 31 GLN HB3  H   3.726 -21.773 -41.574 1.00 . A A .  31 GLN HB3  1 1 
        6  3852 1 1 31 GLN HE21 H  -0.467 -23.072 -40.722 1.00 . A A .  31 GLN HE21 1 1 
        6  3853 1 1 31 GLN HE22 H  -0.114 -22.864 -39.044 1.00 . A A .  31 GLN HE22 1 1 
        6  3854 1 1 31 GLN HG2  H   0.877 -22.372 -42.337 1.00 . A A .  31 GLN HG2  1 1 
        6  3855 1 1 31 GLN HG3  H   2.149 -23.550 -42.017 1.00 . A A .  31 GLN HG3  1 1 
        6  3856 1 1 31 GLN N    N   1.374 -19.636 -42.682 1.00 . A A .  31 GLN N    1 1 
        6  3857 1 1 31 GLN NE2  N   0.148 -22.862 -39.987 1.00 . A A .  31 GLN NE2  1 1 
        6  3858 1 1 31 GLN O    O   4.752 -19.639 -42.001 1.00 . A A .  31 GLN O    1 1 
        6  3859 1 1 31 GLN OE1  O   2.247 -22.288 -39.433 1.00 . A A .  31 GLN OE1  1 1 
        6  3860 1 1 32 ARG C    C   4.323 -15.923 -40.475 1.00 . A A .  32 ARG C    1 1 
        6  3861 1 1 32 ARG CA   C   4.467 -16.907 -41.632 1.00 . A A .  32 ARG CA   1 1 
        6  3862 1 1 32 ARG CB   C   4.476 -16.150 -42.961 1.00 . A A .  32 ARG CB   1 1 
        6  3863 1 1 32 ARG CD   C   3.154 -14.037 -43.288 1.00 . A A .  32 ARG CD   1 1 
        6  3864 1 1 32 ARG CG   C   3.127 -15.557 -43.333 1.00 . A A .  32 ARG CG   1 1 
        6  3865 1 1 32 ARG CZ   C   3.688 -12.213 -44.848 1.00 . A A .  32 ARG CZ   1 1 
        6  3866 1 1 32 ARG H    H   2.470 -17.587 -41.463 1.00 . A A .  32 ARG H    1 1 
        6  3867 1 1 32 ARG HA   H   5.401 -17.438 -41.523 1.00 . A A .  32 ARG HA   1 1 
        6  3868 1 1 32 ARG HB2  H   5.193 -15.344 -42.899 1.00 . A A .  32 ARG HB2  1 1 
        6  3869 1 1 32 ARG HB3  H   4.775 -16.828 -43.746 1.00 . A A .  32 ARG HB3  1 1 
        6  3870 1 1 32 ARG HD2  H   2.139 -13.672 -43.274 1.00 . A A .  32 ARG HD2  1 1 
        6  3871 1 1 32 ARG HD3  H   3.661 -13.726 -42.386 1.00 . A A .  32 ARG HD3  1 1 
        6  3872 1 1 32 ARG HE   H   4.461 -14.050 -44.935 1.00 . A A .  32 ARG HE   1 1 
        6  3873 1 1 32 ARG HG2  H   2.869 -15.871 -44.334 1.00 . A A .  32 ARG HG2  1 1 
        6  3874 1 1 32 ARG HG3  H   2.382 -15.915 -42.638 1.00 . A A .  32 ARG HG3  1 1 
        6  3875 1 1 32 ARG HH11 H   2.363 -11.733 -43.401 1.00 . A A .  32 ARG HH11 1 1 
        6  3876 1 1 32 ARG HH12 H   2.748 -10.457 -44.507 1.00 . A A .  32 ARG HH12 1 1 
        6  3877 1 1 32 ARG HH21 H   4.976 -12.377 -46.398 1.00 . A A .  32 ARG HH21 1 1 
        6  3878 1 1 32 ARG HH22 H   4.233 -10.825 -46.212 1.00 . A A .  32 ARG HH22 1 1 
        6  3879 1 1 32 ARG N    N   3.390 -17.889 -41.615 1.00 . A A .  32 ARG N    1 1 
        6  3880 1 1 32 ARG NE   N   3.847 -13.468 -44.441 1.00 . A A .  32 ARG NE   1 1 
        6  3881 1 1 32 ARG NH1  N   2.865 -11.401 -44.199 1.00 . A A .  32 ARG NH1  1 1 
        6  3882 1 1 32 ARG NH2  N   4.354 -11.768 -45.906 1.00 . A A .  32 ARG NH2  1 1 
        6  3883 1 1 32 ARG O    O   3.218 -15.668 -39.997 1.00 . A A .  32 ARG O    1 1 
        6  3884 1 1 33 ALA C    C   6.085 -13.096 -39.348 1.00 . A A .  33 ALA C    1 1 
        6  3885 1 1 33 ALA CA   C   5.447 -14.417 -38.929 1.00 . A A .  33 ALA CA   1 1 
        6  3886 1 1 33 ALA CB   C   6.174 -14.997 -37.724 1.00 . A A .  33 ALA CB   1 1 
        6  3887 1 1 33 ALA H    H   6.299 -15.617 -40.450 1.00 . A A .  33 ALA H    1 1 
        6  3888 1 1 33 ALA HA   H   4.421 -14.235 -38.645 1.00 . A A .  33 ALA HA   1 1 
        6  3889 1 1 33 ALA HB1  H   5.747 -14.594 -36.818 1.00 . A A .  33 ALA HB1  1 1 
        6  3890 1 1 33 ALA HB2  H   6.069 -16.072 -37.725 1.00 . A A .  33 ALA HB2  1 1 
        6  3891 1 1 33 ALA HB3  H   7.221 -14.736 -37.776 1.00 . A A .  33 ALA HB3  1 1 
        6  3892 1 1 33 ALA N    N   5.448 -15.374 -40.027 1.00 . A A .  33 ALA N    1 1 
        6  3893 1 1 33 ALA O    O   7.102 -13.079 -40.043 1.00 . A A .  33 ALA O    1 1 
        6  3894 1 1 34 THR C    C   6.380  -9.896 -38.002 1.00 . A A .  34 THR C    1 1 
        6  3895 1 1 34 THR CA   C   5.988 -10.666 -39.257 1.00 . A A .  34 THR CA   1 1 
        6  3896 1 1 34 THR CB   C   4.947  -9.848 -40.044 1.00 . A A .  34 THR CB   1 1 
        6  3897 1 1 34 THR CG2  C   5.538  -9.331 -41.347 1.00 . A A .  34 THR CG2  1 1 
        6  3898 1 1 34 THR H    H   4.674 -12.071 -38.373 1.00 . A A .  34 THR H    1 1 
        6  3899 1 1 34 THR HA   H   6.862 -10.792 -39.880 1.00 . A A .  34 THR HA   1 1 
        6  3900 1 1 34 THR HB   H   4.646  -9.002 -39.441 1.00 . A A .  34 THR HB   1 1 
        6  3901 1 1 34 THR HG1  H   3.080 -10.096 -40.630 1.00 . A A .  34 THR HG1  1 1 
        6  3902 1 1 34 THR HG21 H   5.123  -8.358 -41.569 1.00 . A A .  34 THR HG21 1 1 
        6  3903 1 1 34 THR HG22 H   5.299 -10.016 -42.147 1.00 . A A .  34 THR HG22 1 1 
        6  3904 1 1 34 THR HG23 H   6.610  -9.251 -41.249 1.00 . A A .  34 THR HG23 1 1 
        6  3905 1 1 34 THR N    N   5.480 -11.992 -38.924 1.00 . A A .  34 THR N    1 1 
        6  3906 1 1 34 THR O    O   5.529  -9.554 -37.180 1.00 . A A .  34 THR O    1 1 
        6  3907 1 1 34 THR OG1  O   3.797 -10.655 -40.323 1.00 . A A .  34 THR OG1  1 1 
        6  3908 1 1 35 CYS C    C   7.500  -7.533 -36.582 1.00 . A A .  35 CYS C    1 1 
        6  3909 1 1 35 CYS CA   C   8.178  -8.893 -36.704 1.00 . A A .  35 CYS CA   1 1 
        6  3910 1 1 35 CYS CB   C   9.693  -8.714 -36.811 1.00 . A A .  35 CYS CB   1 1 
        6  3911 1 1 35 CYS H    H   8.304  -9.923 -38.549 1.00 . A A .  35 CYS H    1 1 
        6  3912 1 1 35 CYS HA   H   7.954  -9.474 -35.822 1.00 . A A .  35 CYS HA   1 1 
        6  3913 1 1 35 CYS HB2  H  10.157  -9.684 -36.916 1.00 . A A .  35 CYS HB2  1 1 
        6  3914 1 1 35 CYS HB3  H   9.918  -8.119 -37.683 1.00 . A A .  35 CYS HB3  1 1 
        6  3915 1 1 35 CYS HG   H  10.199  -6.603 -35.474 1.00 . A A .  35 CYS HG   1 1 
        6  3916 1 1 35 CYS N    N   7.673  -9.625 -37.861 1.00 . A A .  35 CYS N    1 1 
        6  3917 1 1 35 CYS O    O   7.324  -6.824 -37.573 1.00 . A A .  35 CYS O    1 1 
        6  3918 1 1 35 CYS SG   S  10.443  -7.900 -35.380 1.00 . A A .  35 CYS SG   1 1 
        6  3919 1 1 36 LYS C    C   7.484  -4.780 -34.944 1.00 . A A .  36 LYS C    1 1 
        6  3920 1 1 36 LYS CA   C   6.460  -5.900 -35.107 1.00 . A A .  36 LYS CA   1 1 
        6  3921 1 1 36 LYS CB   C   5.589  -5.994 -33.853 1.00 . A A .  36 LYS CB   1 1 
        6  3922 1 1 36 LYS CD   C   3.186  -6.232 -34.547 1.00 . A A .  36 LYS CD   1 1 
        6  3923 1 1 36 LYS CE   C   3.249  -6.099 -36.061 1.00 . A A .  36 LYS CE   1 1 
        6  3924 1 1 36 LYS CG   C   4.412  -6.943 -33.999 1.00 . A A .  36 LYS CG   1 1 
        6  3925 1 1 36 LYS H    H   7.288  -7.783 -34.610 1.00 . A A .  36 LYS H    1 1 
        6  3926 1 1 36 LYS HA   H   5.832  -5.677 -35.956 1.00 . A A .  36 LYS HA   1 1 
        6  3927 1 1 36 LYS HB2  H   6.198  -6.334 -33.029 1.00 . A A .  36 LYS HB2  1 1 
        6  3928 1 1 36 LYS HB3  H   5.203  -5.011 -33.622 1.00 . A A .  36 LYS HB3  1 1 
        6  3929 1 1 36 LYS HD2  H   2.305  -6.797 -34.283 1.00 . A A .  36 LYS HD2  1 1 
        6  3930 1 1 36 LYS HD3  H   3.128  -5.245 -34.110 1.00 . A A .  36 LYS HD3  1 1 
        6  3931 1 1 36 LYS HE2  H   4.050  -6.720 -36.430 1.00 . A A .  36 LYS HE2  1 1 
        6  3932 1 1 36 LYS HE3  H   2.311  -6.437 -36.478 1.00 . A A .  36 LYS HE3  1 1 
        6  3933 1 1 36 LYS HG2  H   4.685  -7.739 -34.676 1.00 . A A .  36 LYS HG2  1 1 
        6  3934 1 1 36 LYS HG3  H   4.173  -7.359 -33.031 1.00 . A A .  36 LYS HG3  1 1 
        6  3935 1 1 36 LYS HZ1  H   4.145  -4.670 -37.293 1.00 . A A .  36 LYS HZ1  1 1 
        6  3936 1 1 36 LYS HZ2  H   3.905  -4.149 -35.701 1.00 . A A .  36 LYS HZ2  1 1 
        6  3937 1 1 36 LYS HZ3  H   2.594  -4.245 -36.766 1.00 . A A .  36 LYS HZ3  1 1 
        6  3938 1 1 36 LYS N    N   7.119  -7.175 -35.360 1.00 . A A .  36 LYS N    1 1 
        6  3939 1 1 36 LYS NZ   N   3.490  -4.693 -36.485 1.00 . A A .  36 LYS NZ   1 1 
        6  3940 1 1 36 LYS O    O   7.215  -3.627 -35.281 1.00 . A A .  36 LYS O    1 1 
        6  3941 1 1 37 ARG C    C   9.995  -3.368 -35.501 1.00 . A A .  37 ARG C    1 1 
        6  3942 1 1 37 ARG CA   C   9.721  -4.153 -34.220 1.00 . A A .  37 ARG CA   1 1 
        6  3943 1 1 37 ARG CB   C  11.000  -4.851 -33.754 1.00 . A A .  37 ARG CB   1 1 
        6  3944 1 1 37 ARG CD   C  12.803  -4.627 -32.017 1.00 . A A .  37 ARG CD   1 1 
        6  3945 1 1 37 ARG CG   C  11.999  -3.915 -33.094 1.00 . A A .  37 ARG CG   1 1 
        6  3946 1 1 37 ARG CZ   C  14.294  -2.849 -31.209 1.00 . A A .  37 ARG CZ   1 1 
        6  3947 1 1 37 ARG H    H   8.812  -6.064 -34.178 1.00 . A A .  37 ARG H    1 1 
        6  3948 1 1 37 ARG HA   H   9.397  -3.465 -33.453 1.00 . A A .  37 ARG HA   1 1 
        6  3949 1 1 37 ARG HB2  H  10.736  -5.621 -33.043 1.00 . A A .  37 ARG HB2  1 1 
        6  3950 1 1 37 ARG HB3  H  11.477  -5.308 -34.608 1.00 . A A .  37 ARG HB3  1 1 
        6  3951 1 1 37 ARG HD2  H  12.170  -5.362 -31.543 1.00 . A A .  37 ARG HD2  1 1 
        6  3952 1 1 37 ARG HD3  H  13.642  -5.121 -32.482 1.00 . A A .  37 ARG HD3  1 1 
        6  3953 1 1 37 ARG HE   H  12.866  -3.719 -30.123 1.00 . A A .  37 ARG HE   1 1 
        6  3954 1 1 37 ARG HG2  H  12.678  -3.540 -33.846 1.00 . A A .  37 ARG HG2  1 1 
        6  3955 1 1 37 ARG HG3  H  11.464  -3.091 -32.647 1.00 . A A .  37 ARG HG3  1 1 
        6  3956 1 1 37 ARG HH11 H  14.602  -3.412 -33.125 1.00 . A A .  37 ARG HH11 1 1 
        6  3957 1 1 37 ARG HH12 H  15.647  -2.159 -32.542 1.00 . A A .  37 ARG HH12 1 1 
        6  3958 1 1 37 ARG HH21 H  14.236  -2.070 -29.345 1.00 . A A .  37 ARG HH21 1 1 
        6  3959 1 1 37 ARG HH22 H  15.438  -1.396 -30.392 1.00 . A A .  37 ARG HH22 1 1 
        6  3960 1 1 37 ARG N    N   8.657  -5.129 -34.427 1.00 . A A .  37 ARG N    1 1 
        6  3961 1 1 37 ARG NE   N  13.298  -3.702 -31.002 1.00 . A A .  37 ARG NE   1 1 
        6  3962 1 1 37 ARG NH1  N  14.898  -2.803 -32.388 1.00 . A A .  37 ARG NH1  1 1 
        6  3963 1 1 37 ARG NH2  N  14.688  -2.038 -30.235 1.00 . A A .  37 ARG NH2  1 1 
        6  3964 1 1 37 ARG O    O  10.349  -3.944 -36.529 1.00 . A A .  37 ARG O    1 1 
        6  3965 1 1 38 GLU C    C  11.445  -1.420 -37.168 1.00 . A A .  38 GLU C    1 1 
        6  3966 1 1 38 GLU CA   C  10.055  -1.189 -36.583 1.00 . A A .  38 GLU CA   1 1 
        6  3967 1 1 38 GLU CB   C   9.892   0.280 -36.189 1.00 . A A .  38 GLU CB   1 1 
        6  3968 1 1 38 GLU CD   C   7.956   0.740 -37.745 1.00 . A A .  38 GLU CD   1 1 
        6  3969 1 1 38 GLU CG   C   9.348   1.154 -37.307 1.00 . A A .  38 GLU CG   1 1 
        6  3970 1 1 38 GLU H    H   9.543  -1.651 -34.581 1.00 . A A .  38 GLU H    1 1 
        6  3971 1 1 38 GLU HA   H   9.317  -1.435 -37.332 1.00 . A A .  38 GLU HA   1 1 
        6  3972 1 1 38 GLU HB2  H   9.216   0.343 -35.350 1.00 . A A .  38 GLU HB2  1 1 
        6  3973 1 1 38 GLU HB3  H  10.856   0.670 -35.893 1.00 . A A .  38 GLU HB3  1 1 
        6  3974 1 1 38 GLU HG2  H   9.311   2.176 -36.963 1.00 . A A .  38 GLU HG2  1 1 
        6  3975 1 1 38 GLU HG3  H  10.012   1.084 -38.156 1.00 . A A .  38 GLU HG3  1 1 
        6  3976 1 1 38 GLU N    N   9.827  -2.051 -35.429 1.00 . A A .  38 GLU N    1 1 
        6  3977 1 1 38 GLU O    O  11.651  -1.298 -38.374 1.00 . A A .  38 GLU O    1 1 
        6  3978 1 1 38 GLU OE1  O   7.058   0.669 -36.881 1.00 . A A .  38 GLU OE1  1 1 
        6  3979 1 1 38 GLU OE2  O   7.766   0.487 -38.953 1.00 . A A .  38 GLU OE2  1 1 
        6  3980 1 1 39 GLY C    C  13.861  -3.202 -37.660 1.00 . A A .  39 GLY C    1 1 
        6  3981 1 1 39 GLY CA   C  13.757  -1.995 -36.750 1.00 . A A .  39 GLY CA   1 1 
        6  3982 1 1 39 GLY H    H  12.176  -1.836 -35.351 1.00 . A A .  39 GLY H    1 1 
        6  3983 1 1 39 GLY HA2  H  14.109  -1.124 -37.282 1.00 . A A .  39 GLY HA2  1 1 
        6  3984 1 1 39 GLY HA3  H  14.386  -2.154 -35.886 1.00 . A A .  39 GLY HA3  1 1 
        6  3985 1 1 39 GLY N    N  12.398  -1.753 -36.301 1.00 . A A .  39 GLY N    1 1 
        6  3986 1 1 39 GLY O    O  14.805  -3.318 -38.443 1.00 . A A .  39 GLY O    1 1 
        6  3987 1 1 40 CYS C    C  11.747  -5.263 -39.398 1.00 . A A .  40 CYS C    1 1 
        6  3988 1 1 40 CYS CA   C  12.879  -5.310 -38.376 1.00 . A A .  40 CYS CA   1 1 
        6  3989 1 1 40 CYS CB   C  12.734  -6.551 -37.493 1.00 . A A .  40 CYS CB   1 1 
        6  3990 1 1 40 CYS H    H  12.166  -3.956 -36.915 1.00 . A A .  40 CYS H    1 1 
        6  3991 1 1 40 CYS HA   H  13.820  -5.362 -38.903 1.00 . A A .  40 CYS HA   1 1 
        6  3992 1 1 40 CYS HB2  H  12.385  -6.248 -36.517 1.00 . A A .  40 CYS HB2  1 1 
        6  3993 1 1 40 CYS HB3  H  12.009  -7.216 -37.938 1.00 . A A .  40 CYS HB3  1 1 
        6  3994 1 1 40 CYS HG   H  15.115  -7.106 -38.213 1.00 . A A .  40 CYS HG   1 1 
        6  3995 1 1 40 CYS N    N  12.891  -4.104 -37.558 1.00 . A A .  40 CYS N    1 1 
        6  3996 1 1 40 CYS O    O  11.969  -4.972 -40.573 1.00 . A A .  40 CYS O    1 1 
        6  3997 1 1 40 CYS SG   S  14.269  -7.478 -37.265 1.00 . A A .  40 CYS SG   1 1 
        6  3998 1 1 41 GLY C    C   9.633  -6.308 -41.111 1.00 . A A .  41 GLY C    1 1 
        6  3999 1 1 41 GLY CA   C   9.383  -5.539 -39.829 1.00 . A A .  41 GLY CA   1 1 
        6  4000 1 1 41 GLY H    H  10.415  -5.777 -37.995 1.00 . A A .  41 GLY H    1 1 
        6  4001 1 1 41 GLY HA2  H   8.541  -5.978 -39.315 1.00 . A A .  41 GLY HA2  1 1 
        6  4002 1 1 41 GLY HA3  H   9.148  -4.515 -40.076 1.00 . A A .  41 GLY HA3  1 1 
        6  4003 1 1 41 GLY N    N  10.532  -5.553 -38.942 1.00 . A A .  41 GLY N    1 1 
        6  4004 1 1 41 GLY O    O   9.636  -5.731 -42.199 1.00 . A A .  41 GLY O    1 1 
        6  4005 1 1 42 PHE C    C   9.261  -9.739 -42.075 1.00 . A A .  42 PHE C    1 1 
        6  4006 1 1 42 PHE CA   C  10.096  -8.463 -42.142 1.00 . A A .  42 PHE CA   1 1 
        6  4007 1 1 42 PHE CB   C  11.583  -8.816 -42.227 1.00 . A A .  42 PHE CB   1 1 
        6  4008 1 1 42 PHE CD1  C  12.087  -9.207 -39.801 1.00 . A A .  42 PHE CD1  1 1 
        6  4009 1 1 42 PHE CD2  C  12.474 -10.987 -41.339 1.00 . A A .  42 PHE CD2  1 1 
        6  4010 1 1 42 PHE CE1  C  12.521 -10.006 -38.760 1.00 . A A .  42 PHE CE1  1 1 
        6  4011 1 1 42 PHE CE2  C  12.911 -11.791 -40.304 1.00 . A A .  42 PHE CE2  1 1 
        6  4012 1 1 42 PHE CG   C  12.057  -9.687 -41.100 1.00 . A A .  42 PHE CG   1 1 
        6  4013 1 1 42 PHE CZ   C  12.935 -11.300 -39.013 1.00 . A A .  42 PHE CZ   1 1 
        6  4014 1 1 42 PHE H    H   9.828  -8.016 -40.091 1.00 . A A .  42 PHE H    1 1 
        6  4015 1 1 42 PHE HA   H   9.815  -7.911 -43.026 1.00 . A A .  42 PHE HA   1 1 
        6  4016 1 1 42 PHE HB2  H  11.768  -9.341 -43.152 1.00 . A A .  42 PHE HB2  1 1 
        6  4017 1 1 42 PHE HB3  H  12.162  -7.906 -42.212 1.00 . A A .  42 PHE HB3  1 1 
        6  4018 1 1 42 PHE HD1  H  11.763  -8.194 -39.603 1.00 . A A .  42 PHE HD1  1 1 
        6  4019 1 1 42 PHE HD2  H  12.456 -11.372 -42.348 1.00 . A A .  42 PHE HD2  1 1 
        6  4020 1 1 42 PHE HE1  H  12.540  -9.619 -37.752 1.00 . A A .  42 PHE HE1  1 1 
        6  4021 1 1 42 PHE HE2  H  13.233 -12.801 -40.503 1.00 . A A .  42 PHE HE2  1 1 
        6  4022 1 1 42 PHE HZ   H  13.275 -11.926 -38.201 1.00 . A A .  42 PHE HZ   1 1 
        6  4023 1 1 42 PHE N    N   9.843  -7.614 -40.984 1.00 . A A .  42 PHE N    1 1 
        6  4024 1 1 42 PHE O    O   8.985 -10.255 -40.992 1.00 . A A .  42 PHE O    1 1 
        6  4025 1 1 43 ASP C    C   8.951 -12.686 -43.474 1.00 . A A .  43 ASP C    1 1 
        6  4026 1 1 43 ASP CA   C   8.062 -11.457 -43.313 1.00 . A A .  43 ASP CA   1 1 
        6  4027 1 1 43 ASP CB   C   7.074 -11.371 -44.477 1.00 . A A .  43 ASP CB   1 1 
        6  4028 1 1 43 ASP CG   C   7.741 -10.952 -45.772 1.00 . A A .  43 ASP CG   1 1 
        6  4029 1 1 43 ASP H    H   9.117  -9.784 -44.068 1.00 . A A .  43 ASP H    1 1 
        6  4030 1 1 43 ASP HA   H   7.510 -11.546 -42.390 1.00 . A A .  43 ASP HA   1 1 
        6  4031 1 1 43 ASP HB2  H   6.617 -12.338 -44.626 1.00 . A A .  43 ASP HB2  1 1 
        6  4032 1 1 43 ASP HB3  H   6.308 -10.649 -44.237 1.00 . A A .  43 ASP HB3  1 1 
        6  4033 1 1 43 ASP N    N   8.865 -10.241 -43.239 1.00 . A A .  43 ASP N    1 1 
        6  4034 1 1 43 ASP O    O   9.957 -12.648 -44.183 1.00 . A A .  43 ASP O    1 1 
        6  4035 1 1 43 ASP OD1  O   8.555 -11.736 -46.301 1.00 . A A .  43 ASP OD1  1 1 
        6  4036 1 1 43 ASP OD2  O   7.449  -9.838 -46.258 1.00 . A A .  43 ASP OD2  1 1 
        6  4037 1 1 44 TYR C    C   8.489 -16.202 -42.443 1.00 . A A .  44 TYR C    1 1 
        6  4038 1 1 44 TYR CA   C   9.340 -15.012 -42.876 1.00 . A A .  44 TYR CA   1 1 
        6  4039 1 1 44 TYR CB   C  10.586 -14.914 -41.995 1.00 . A A .  44 TYR CB   1 1 
        6  4040 1 1 44 TYR CD1  C  10.048 -13.198 -40.223 1.00 . A A .  44 TYR CD1  1 1 
        6  4041 1 1 44 TYR CD2  C  10.246 -15.478 -39.557 1.00 . A A .  44 TYR CD2  1 1 
        6  4042 1 1 44 TYR CE1  C   9.775 -12.835 -38.918 1.00 . A A .  44 TYR CE1  1 1 
        6  4043 1 1 44 TYR CE2  C   9.973 -15.125 -38.250 1.00 . A A .  44 TYR CE2  1 1 
        6  4044 1 1 44 TYR CG   C  10.288 -14.522 -40.566 1.00 . A A .  44 TYR CG   1 1 
        6  4045 1 1 44 TYR CZ   C   9.739 -13.802 -37.936 1.00 . A A .  44 TYR CZ   1 1 
        6  4046 1 1 44 TYR H    H   7.764 -13.741 -42.261 1.00 . A A .  44 TYR H    1 1 
        6  4047 1 1 44 TYR HA   H   9.647 -15.158 -43.901 1.00 . A A .  44 TYR HA   1 1 
        6  4048 1 1 44 TYR HB2  H  11.083 -15.872 -41.979 1.00 . A A .  44 TYR HB2  1 1 
        6  4049 1 1 44 TYR HB3  H  11.255 -14.175 -42.410 1.00 . A A .  44 TYR HB3  1 1 
        6  4050 1 1 44 TYR HD1  H  10.077 -12.443 -40.996 1.00 . A A .  44 TYR HD1  1 1 
        6  4051 1 1 44 TYR HD2  H  10.429 -16.513 -39.806 1.00 . A A .  44 TYR HD2  1 1 
        6  4052 1 1 44 TYR HE1  H   9.593 -11.800 -38.672 1.00 . A A .  44 TYR HE1  1 1 
        6  4053 1 1 44 TYR HE2  H   9.944 -15.881 -37.479 1.00 . A A .  44 TYR HE2  1 1 
        6  4054 1 1 44 TYR HH   H   9.037 -14.176 -36.185 1.00 . A A .  44 TYR HH   1 1 
        6  4055 1 1 44 TYR N    N   8.574 -13.773 -42.810 1.00 . A A .  44 TYR N    1 1 
        6  4056 1 1 44 TYR O    O   7.499 -16.044 -41.727 1.00 . A A .  44 TYR O    1 1 
        6  4057 1 1 44 TYR OH   O   9.467 -13.444 -36.634 1.00 . A A .  44 TYR OH   1 1 
        6  4058 1 1 45 CYS C    C   8.314 -18.941 -41.059 1.00 . A A .  45 CYS C    1 1 
        6  4059 1 1 45 CYS CA   C   8.156 -18.611 -42.539 1.00 . A A .  45 CYS CA   1 1 
        6  4060 1 1 45 CYS CB   C   8.651 -19.780 -43.391 1.00 . A A .  45 CYS CB   1 1 
        6  4061 1 1 45 CYS H    H   9.679 -17.455 -43.449 1.00 . A A .  45 CYS H    1 1 
        6  4062 1 1 45 CYS HA   H   7.110 -18.442 -42.748 1.00 . A A .  45 CYS HA   1 1 
        6  4063 1 1 45 CYS HB2  H   9.176 -19.392 -44.252 1.00 . A A .  45 CYS HB2  1 1 
        6  4064 1 1 45 CYS HB3  H   9.329 -20.381 -42.804 1.00 . A A .  45 CYS HB3  1 1 
        6  4065 1 1 45 CYS HG   H   7.310 -20.779 -45.317 1.00 . A A .  45 CYS HG   1 1 
        6  4066 1 1 45 CYS N    N   8.881 -17.392 -42.882 1.00 . A A .  45 CYS N    1 1 
        6  4067 1 1 45 CYS O    O   9.431 -19.053 -40.552 1.00 . A A .  45 CYS O    1 1 
        6  4068 1 1 45 CYS SG   S   7.334 -20.863 -43.995 1.00 . A A .  45 CYS SG   1 1 
        6  4069 1 1 46 THR C    C   7.446 -20.897 -38.713 1.00 . A A .  46 THR C    1 1 
        6  4070 1 1 46 THR CA   C   7.202 -19.410 -38.945 1.00 . A A .  46 THR CA   1 1 
        6  4071 1 1 46 THR CB   C   5.878 -19.007 -38.268 1.00 . A A .  46 THR CB   1 1 
        6  4072 1 1 46 THR CG2  C   4.696 -19.687 -38.942 1.00 . A A .  46 THR CG2  1 1 
        6  4073 1 1 46 THR H    H   6.329 -18.995 -40.828 1.00 . A A .  46 THR H    1 1 
        6  4074 1 1 46 THR HA   H   8.003 -18.848 -38.487 1.00 . A A .  46 THR HA   1 1 
        6  4075 1 1 46 THR HB   H   5.757 -17.937 -38.357 1.00 . A A .  46 THR HB   1 1 
        6  4076 1 1 46 THR HG1  H   5.019 -19.339 -36.525 1.00 . A A .  46 THR HG1  1 1 
        6  4077 1 1 46 THR HG21 H   3.995 -18.938 -39.281 1.00 . A A .  46 THR HG21 1 1 
        6  4078 1 1 46 THR HG22 H   4.211 -20.345 -38.238 1.00 . A A .  46 THR HG22 1 1 
        6  4079 1 1 46 THR HG23 H   5.046 -20.260 -39.788 1.00 . A A .  46 THR HG23 1 1 
        6  4080 1 1 46 THR N    N   7.188 -19.095 -40.368 1.00 . A A .  46 THR N    1 1 
        6  4081 1 1 46 THR O    O   7.578 -21.345 -37.574 1.00 . A A .  46 THR O    1 1 
        6  4082 1 1 46 THR OG1  O   5.910 -19.360 -36.881 1.00 . A A .  46 THR OG1  1 1 
        6  4083 1 1 47 LYS C    C   9.208 -23.397 -39.454 1.00 . A A .  47 LYS C    1 1 
        6  4084 1 1 47 LYS CA   C   7.736 -23.096 -39.716 1.00 . A A .  47 LYS CA   1 1 
        6  4085 1 1 47 LYS CB   C   7.287 -23.782 -41.009 1.00 . A A .  47 LYS CB   1 1 
        6  4086 1 1 47 LYS CD   C   4.864 -24.127 -40.439 1.00 . A A .  47 LYS CD   1 1 
        6  4087 1 1 47 LYS CE   C   4.473 -25.520 -40.908 1.00 . A A .  47 LYS CE   1 1 
        6  4088 1 1 47 LYS CG   C   5.850 -23.474 -41.393 1.00 . A A .  47 LYS CG   1 1 
        6  4089 1 1 47 LYS H    H   7.393 -21.244 -40.681 1.00 . A A .  47 LYS H    1 1 
        6  4090 1 1 47 LYS HA   H   7.150 -23.478 -38.894 1.00 . A A .  47 LYS HA   1 1 
        6  4091 1 1 47 LYS HB2  H   7.930 -23.460 -41.815 1.00 . A A .  47 LYS HB2  1 1 
        6  4092 1 1 47 LYS HB3  H   7.383 -24.851 -40.887 1.00 . A A .  47 LYS HB3  1 1 
        6  4093 1 1 47 LYS HD2  H   5.320 -24.205 -39.462 1.00 . A A .  47 LYS HD2  1 1 
        6  4094 1 1 47 LYS HD3  H   3.977 -23.514 -40.376 1.00 . A A .  47 LYS HD3  1 1 
        6  4095 1 1 47 LYS HE2  H   3.685 -25.430 -41.641 1.00 . A A .  47 LYS HE2  1 1 
        6  4096 1 1 47 LYS HE3  H   5.334 -25.987 -41.363 1.00 . A A .  47 LYS HE3  1 1 
        6  4097 1 1 47 LYS HG2  H   5.702 -22.405 -41.370 1.00 . A A .  47 LYS HG2  1 1 
        6  4098 1 1 47 LYS HG3  H   5.667 -23.843 -42.392 1.00 . A A .  47 LYS HG3  1 1 
        6  4099 1 1 47 LYS HZ1  H   3.653 -25.775 -39.005 1.00 . A A .  47 LYS HZ1  1 1 
        6  4100 1 1 47 LYS HZ2  H   4.773 -26.968 -39.434 1.00 . A A .  47 LYS HZ2  1 1 
        6  4101 1 1 47 LYS HZ3  H   3.219 -26.985 -40.105 1.00 . A A .  47 LYS HZ3  1 1 
        6  4102 1 1 47 LYS N    N   7.505 -21.659 -39.801 1.00 . A A .  47 LYS N    1 1 
        6  4103 1 1 47 LYS NZ   N   3.996 -26.371 -39.784 1.00 . A A .  47 LYS NZ   1 1 
        6  4104 1 1 47 LYS O    O   9.542 -24.190 -38.572 1.00 . A A .  47 LYS O    1 1 
        6  4105 1 1 48 CYS C    C  12.212 -21.655 -39.683 1.00 . A A .  48 CYS C    1 1 
        6  4106 1 1 48 CYS CA   C  11.521 -22.958 -40.072 1.00 . A A .  48 CYS CA   1 1 
        6  4107 1 1 48 CYS CB   C  12.120 -23.500 -41.371 1.00 . A A .  48 CYS CB   1 1 
        6  4108 1 1 48 CYS H    H   9.756 -22.139 -40.908 1.00 . A A .  48 CYS H    1 1 
        6  4109 1 1 48 CYS HA   H  11.674 -23.680 -39.285 1.00 . A A .  48 CYS HA   1 1 
        6  4110 1 1 48 CYS HB2  H  13.197 -23.485 -41.294 1.00 . A A .  48 CYS HB2  1 1 
        6  4111 1 1 48 CYS HB3  H  11.790 -24.518 -41.512 1.00 . A A .  48 CYS HB3  1 1 
        6  4112 1 1 48 CYS HG   H  12.728 -22.477 -43.624 1.00 . A A .  48 CYS HG   1 1 
        6  4113 1 1 48 CYS N    N  10.083 -22.759 -40.222 1.00 . A A .  48 CYS N    1 1 
        6  4114 1 1 48 CYS O    O  13.437 -21.600 -39.571 1.00 . A A .  48 CYS O    1 1 
        6  4115 1 1 48 CYS SG   S  11.661 -22.559 -42.844 1.00 . A A .  48 CYS SG   1 1 
        6  4116 1 1 49 LEU C    C  13.012 -18.842 -40.105 1.00 . A A .  49 LEU C    1 1 
        6  4117 1 1 49 LEU CA   C  11.955 -19.304 -39.106 1.00 . A A .  49 LEU CA   1 1 
        6  4118 1 1 49 LEU CB   C  12.556 -19.362 -37.701 1.00 . A A .  49 LEU CB   1 1 
        6  4119 1 1 49 LEU CD1  C  12.266 -19.513 -35.216 1.00 . A A .  49 LEU CD1  1 1 
        6  4120 1 1 49 LEU CD2  C  10.374 -18.719 -36.647 1.00 . A A .  49 LEU CD2  1 1 
        6  4121 1 1 49 LEU CG   C  11.575 -19.650 -36.563 1.00 . A A .  49 LEU CG   1 1 
        6  4122 1 1 49 LEU H    H  10.451 -20.714 -39.585 1.00 . A A .  49 LEU H    1 1 
        6  4123 1 1 49 LEU HA   H  11.139 -18.597 -39.112 1.00 . A A .  49 LEU HA   1 1 
        6  4124 1 1 49 LEU HB2  H  13.307 -20.137 -37.694 1.00 . A A .  49 LEU HB2  1 1 
        6  4125 1 1 49 LEU HB3  H  13.024 -18.408 -37.502 1.00 . A A .  49 LEU HB3  1 1 
        6  4126 1 1 49 LEU HD11 H  12.542 -20.491 -34.852 1.00 . A A .  49 LEU HD11 1 1 
        6  4127 1 1 49 LEU HD12 H  11.593 -19.044 -34.513 1.00 . A A .  49 LEU HD12 1 1 
        6  4128 1 1 49 LEU HD13 H  13.152 -18.905 -35.325 1.00 . A A .  49 LEU HD13 1 1 
        6  4129 1 1 49 LEU HD21 H   9.692 -18.938 -35.838 1.00 . A A .  49 LEU HD21 1 1 
        6  4130 1 1 49 LEU HD22 H   9.872 -18.863 -37.591 1.00 . A A .  49 LEU HD22 1 1 
        6  4131 1 1 49 LEU HD23 H  10.707 -17.694 -36.568 1.00 . A A .  49 LEU HD23 1 1 
        6  4132 1 1 49 LEU HG   H  11.218 -20.667 -36.653 1.00 . A A .  49 LEU HG   1 1 
        6  4133 1 1 49 LEU N    N  11.419 -20.608 -39.481 1.00 . A A .  49 LEU N    1 1 
        6  4134 1 1 49 LEU O    O  14.043 -18.288 -39.721 1.00 . A A .  49 LEU O    1 1 
        6  4135 1 1 50 CYS C    C  13.011 -17.718 -43.420 1.00 . A A .  50 CYS C    1 1 
        6  4136 1 1 50 CYS CA   C  13.677 -18.679 -42.440 1.00 . A A .  50 CYS CA   1 1 
        6  4137 1 1 50 CYS CB   C  14.188 -19.913 -43.185 1.00 . A A .  50 CYS CB   1 1 
        6  4138 1 1 50 CYS H    H  11.911 -19.519 -41.630 1.00 . A A .  50 CYS H    1 1 
        6  4139 1 1 50 CYS HA   H  14.512 -18.178 -41.975 1.00 . A A .  50 CYS HA   1 1 
        6  4140 1 1 50 CYS HB2  H  13.874 -20.800 -42.655 1.00 . A A .  50 CYS HB2  1 1 
        6  4141 1 1 50 CYS HB3  H  13.763 -19.926 -44.177 1.00 . A A .  50 CYS HB3  1 1 
        6  4142 1 1 50 CYS HG   H  16.520 -19.602 -42.201 1.00 . A A .  50 CYS HG   1 1 
        6  4143 1 1 50 CYS N    N  12.749 -19.073 -41.386 1.00 . A A .  50 CYS N    1 1 
        6  4144 1 1 50 CYS O    O  11.793 -17.548 -43.407 1.00 . A A .  50 CYS O    1 1 
        6  4145 1 1 50 CYS SG   S  15.986 -19.981 -43.354 1.00 . A A .  50 CYS SG   1 1 
        6  4146 1 1 51 ASN C    C  12.164 -16.757 -46.053 1.00 . A A .  51 ASN C    1 1 
        6  4147 1 1 51 ASN CA   C  13.310 -16.145 -45.253 1.00 . A A .  51 ASN CA   1 1 
        6  4148 1 1 51 ASN CB   C  14.430 -15.707 -46.199 1.00 . A A .  51 ASN CB   1 1 
        6  4149 1 1 51 ASN CG   C  15.342 -14.671 -45.573 1.00 . A A .  51 ASN CG   1 1 
        6  4150 1 1 51 ASN H    H  14.783 -17.268 -44.230 1.00 . A A .  51 ASN H    1 1 
        6  4151 1 1 51 ASN HA   H  12.941 -15.280 -44.722 1.00 . A A .  51 ASN HA   1 1 
        6  4152 1 1 51 ASN HB2  H  15.025 -16.569 -46.465 1.00 . A A .  51 ASN HB2  1 1 
        6  4153 1 1 51 ASN HB3  H  13.995 -15.285 -47.092 1.00 . A A .  51 ASN HB3  1 1 
        6  4154 1 1 51 ASN HD21 H  16.241 -16.077 -44.493 1.00 . A A .  51 ASN HD21 1 1 
        6  4155 1 1 51 ASN HD22 H  16.829 -14.469 -44.269 1.00 . A A .  51 ASN HD22 1 1 
        6  4156 1 1 51 ASN N    N  13.820 -17.091 -44.268 1.00 . A A .  51 ASN N    1 1 
        6  4157 1 1 51 ASN ND2  N  16.227 -15.118 -44.689 1.00 . A A .  51 ASN ND2  1 1 
        6  4158 1 1 51 ASN O    O  12.261 -17.888 -46.529 1.00 . A A .  51 ASN O    1 1 
        6  4159 1 1 51 ASN OD1  O  15.254 -13.482 -45.882 1.00 . A A .  51 ASN OD1  1 1 
        6  4160 1 1 52 TYR C    C  10.268 -16.738 -48.396 1.00 . A A .  52 TYR C    1 1 
        6  4161 1 1 52 TYR CA   C   9.915 -16.471 -46.937 1.00 . A A .  52 TYR CA   1 1 
        6  4162 1 1 52 TYR CB   C   8.785 -15.444 -46.854 1.00 . A A .  52 TYR CB   1 1 
        6  4163 1 1 52 TYR CD1  C   6.827 -16.800 -46.013 1.00 . A A .  52 TYR CD1  1 1 
        6  4164 1 1 52 TYR CD2  C   6.685 -15.852 -48.196 1.00 . A A .  52 TYR CD2  1 1 
        6  4165 1 1 52 TYR CE1  C   5.569 -17.350 -46.166 1.00 . A A .  52 TYR CE1  1 1 
        6  4166 1 1 52 TYR CE2  C   5.426 -16.397 -48.356 1.00 . A A .  52 TYR CE2  1 1 
        6  4167 1 1 52 TYR CG   C   7.407 -16.043 -47.024 1.00 . A A .  52 TYR CG   1 1 
        6  4168 1 1 52 TYR CZ   C   4.873 -17.146 -47.338 1.00 . A A .  52 TYR CZ   1 1 
        6  4169 1 1 52 TYR H    H  11.062 -15.110 -45.793 1.00 . A A .  52 TYR H    1 1 
        6  4170 1 1 52 TYR HA   H   9.583 -17.394 -46.483 1.00 . A A .  52 TYR HA   1 1 
        6  4171 1 1 52 TYR HB2  H   8.818 -14.959 -45.890 1.00 . A A .  52 TYR HB2  1 1 
        6  4172 1 1 52 TYR HB3  H   8.922 -14.703 -47.628 1.00 . A A .  52 TYR HB3  1 1 
        6  4173 1 1 52 TYR HD1  H   7.375 -16.958 -45.096 1.00 . A A .  52 TYR HD1  1 1 
        6  4174 1 1 52 TYR HD2  H   7.122 -15.265 -48.991 1.00 . A A .  52 TYR HD2  1 1 
        6  4175 1 1 52 TYR HE1  H   5.136 -17.936 -45.368 1.00 . A A .  52 TYR HE1  1 1 
        6  4176 1 1 52 TYR HE2  H   4.880 -16.238 -49.274 1.00 . A A .  52 TYR HE2  1 1 
        6  4177 1 1 52 TYR HH   H   3.699 -18.596 -47.805 1.00 . A A .  52 TYR HH   1 1 
        6  4178 1 1 52 TYR N    N  11.080 -16.003 -46.196 1.00 . A A .  52 TYR N    1 1 
        6  4179 1 1 52 TYR O    O  11.353 -16.384 -48.860 1.00 . A A .  52 TYR O    1 1 
        6  4180 1 1 52 TYR OH   O   3.619 -17.691 -47.493 1.00 . A A .  52 TYR OH   1 1 
        6  4181 1 1 53 HIS C    C   9.171 -16.499 -51.410 1.00 . A A .  53 HIS C    1 1 
        6  4182 1 1 53 HIS CA   C   9.556 -17.681 -50.524 1.00 . A A .  53 HIS CA   1 1 
        6  4183 1 1 53 HIS CB   C   8.745 -18.915 -50.921 1.00 . A A .  53 HIS CB   1 1 
        6  4184 1 1 53 HIS CD2  C   8.332 -20.198 -48.705 1.00 . A A .  53 HIS CD2  1 1 
        6  4185 1 1 53 HIS CE1  C   9.494 -22.001 -49.158 1.00 . A A .  53 HIS CE1  1 1 
        6  4186 1 1 53 HIS CG   C   8.856 -20.044 -49.943 1.00 . A A .  53 HIS CG   1 1 
        6  4187 1 1 53 HIS H    H   8.500 -17.623 -48.690 1.00 . A A .  53 HIS H    1 1 
        6  4188 1 1 53 HIS HA   H  10.605 -17.891 -50.664 1.00 . A A .  53 HIS HA   1 1 
        6  4189 1 1 53 HIS HB2  H   7.702 -18.643 -50.996 1.00 . A A .  53 HIS HB2  1 1 
        6  4190 1 1 53 HIS HB3  H   9.089 -19.270 -51.882 1.00 . A A .  53 HIS HB3  1 1 
        6  4191 1 1 53 HIS HD1  H  10.080 -21.382 -51.018 1.00 . A A .  53 HIS HD1  1 1 
        6  4192 1 1 53 HIS HD2  H   7.706 -19.490 -48.181 1.00 . A A .  53 HIS HD2  1 1 
        6  4193 1 1 53 HIS HE1  H   9.959 -22.972 -49.073 1.00 . A A .  53 HIS HE1  1 1 
        6  4194 1 1 53 HIS N    N   9.343 -17.366 -49.116 1.00 . A A .  53 HIS N    1 1 
        6  4195 1 1 53 HIS ND1  N   9.580 -21.191 -50.197 1.00 . A A .  53 HIS ND1  1 1 
        6  4196 1 1 53 HIS NE2  N   8.743 -21.422 -48.238 1.00 . A A .  53 HIS NE2  1 1 
        6  4197 1 1 53 HIS O    O   9.166 -16.603 -52.637 1.00 . A A .  53 HIS O    1 1 
        6  4198 1 1 54 THR C    C   9.672 -13.302 -51.817 1.00 . A A .  54 THR C    1 1 
        6  4199 1 1 54 THR CA   C   8.460 -14.173 -51.508 1.00 . A A .  54 THR CA   1 1 
        6  4200 1 1 54 THR CB   C   7.433 -13.342 -50.715 1.00 . A A .  54 THR CB   1 1 
        6  4201 1 1 54 THR CG2  C   8.014 -12.892 -49.383 1.00 . A A .  54 THR CG2  1 1 
        6  4202 1 1 54 THR H    H   8.871 -15.354 -49.799 1.00 . A A .  54 THR H    1 1 
        6  4203 1 1 54 THR HA   H   8.003 -14.480 -52.437 1.00 . A A .  54 THR HA   1 1 
        6  4204 1 1 54 THR HB   H   6.565 -13.957 -50.524 1.00 . A A .  54 THR HB   1 1 
        6  4205 1 1 54 THR HG1  H   6.439 -12.473 -52.180 1.00 . A A .  54 THR HG1  1 1 
        6  4206 1 1 54 THR HG21 H   7.455 -13.341 -48.576 1.00 . A A .  54 THR HG21 1 1 
        6  4207 1 1 54 THR HG22 H   7.952 -11.816 -49.309 1.00 . A A .  54 THR HG22 1 1 
        6  4208 1 1 54 THR HG23 H   9.047 -13.199 -49.320 1.00 . A A .  54 THR HG23 1 1 
        6  4209 1 1 54 THR N    N   8.848 -15.374 -50.779 1.00 . A A .  54 THR N    1 1 
        6  4210 1 1 54 THR O    O   9.532 -12.145 -52.217 1.00 . A A .  54 THR O    1 1 
        6  4211 1 1 54 THR OG1  O   7.035 -12.198 -51.479 1.00 . A A .  54 THR OG1  1 1 
        6  4212 1 1 55 THR C    C  12.991 -13.900 -52.861 1.00 . A A .  55 THR C    1 1 
        6  4213 1 1 55 THR CA   C  12.099 -13.138 -51.888 1.00 . A A .  55 THR CA   1 1 
        6  4214 1 1 55 THR CB   C  12.881 -12.880 -50.586 1.00 . A A .  55 THR CB   1 1 
        6  4215 1 1 55 THR CG2  C  13.523 -14.162 -50.078 1.00 . A A .  55 THR CG2  1 1 
        6  4216 1 1 55 THR H    H  10.908 -14.789 -51.309 1.00 . A A .  55 THR H    1 1 
        6  4217 1 1 55 THR HA   H  11.840 -12.183 -52.324 1.00 . A A .  55 THR HA   1 1 
        6  4218 1 1 55 THR HB   H  12.193 -12.516 -49.837 1.00 . A A .  55 THR HB   1 1 
        6  4219 1 1 55 THR HG1  H  14.295 -11.650 -49.973 1.00 . A A .  55 THR HG1  1 1 
        6  4220 1 1 55 THR HG21 H  13.118 -15.005 -50.616 1.00 . A A .  55 THR HG21 1 1 
        6  4221 1 1 55 THR HG22 H  13.316 -14.274 -49.024 1.00 . A A .  55 THR HG22 1 1 
        6  4222 1 1 55 THR HG23 H  14.591 -14.115 -50.232 1.00 . A A .  55 THR HG23 1 1 
        6  4223 1 1 55 THR N    N  10.862 -13.864 -51.629 1.00 . A A .  55 THR N    1 1 
        6  4224 1 1 55 THR O    O  12.568 -14.888 -53.464 1.00 . A A .  55 THR O    1 1 
        6  4225 1 1 55 THR OG1  O  13.892 -11.891 -50.810 1.00 . A A .  55 THR OG1  1 1 
        6  4226 1 1 56 LYS C    C  15.233 -15.581 -53.665 1.00 . A A .  56 LYS C    1 1 
        6  4227 1 1 56 LYS CA   C  15.181 -14.076 -53.909 1.00 . A A .  56 LYS CA   1 1 
        6  4228 1 1 56 LYS CB   C  16.573 -13.469 -53.723 1.00 . A A .  56 LYS CB   1 1 
        6  4229 1 1 56 LYS CD   C  16.491 -10.969 -53.957 1.00 . A A .  56 LYS CD   1 1 
        6  4230 1 1 56 LYS CE   C  17.534 -10.575 -52.922 1.00 . A A .  56 LYS CE   1 1 
        6  4231 1 1 56 LYS CG   C  16.846 -12.284 -54.632 1.00 . A A .  56 LYS CG   1 1 
        6  4232 1 1 56 LYS H    H  14.506 -12.646 -52.502 1.00 . A A .  56 LYS H    1 1 
        6  4233 1 1 56 LYS HA   H  14.852 -13.899 -54.922 1.00 . A A .  56 LYS HA   1 1 
        6  4234 1 1 56 LYS HB2  H  16.677 -13.142 -52.699 1.00 . A A .  56 LYS HB2  1 1 
        6  4235 1 1 56 LYS HB3  H  17.314 -14.230 -53.926 1.00 . A A .  56 LYS HB3  1 1 
        6  4236 1 1 56 LYS HD2  H  16.434 -10.194 -54.706 1.00 . A A .  56 LYS HD2  1 1 
        6  4237 1 1 56 LYS HD3  H  15.534 -11.074 -53.469 1.00 . A A .  56 LYS HD3  1 1 
        6  4238 1 1 56 LYS HE2  H  17.369 -11.153 -52.025 1.00 . A A .  56 LYS HE2  1 1 
        6  4239 1 1 56 LYS HE3  H  18.515 -10.796 -53.316 1.00 . A A .  56 LYS HE3  1 1 
        6  4240 1 1 56 LYS HG2  H  17.895 -12.272 -54.889 1.00 . A A .  56 LYS HG2  1 1 
        6  4241 1 1 56 LYS HG3  H  16.256 -12.388 -55.531 1.00 . A A .  56 LYS HG3  1 1 
        6  4242 1 1 56 LYS HZ1  H  17.560  -8.993 -51.559 1.00 . A A .  56 LYS HZ1  1 1 
        6  4243 1 1 56 LYS HZ2  H  16.546  -8.735 -52.888 1.00 . A A .  56 LYS HZ2  1 1 
        6  4244 1 1 56 LYS HZ3  H  18.223  -8.609 -53.067 1.00 . A A .  56 LYS HZ3  1 1 
        6  4245 1 1 56 LYS N    N  14.227 -13.437 -53.010 1.00 . A A .  56 LYS N    1 1 
        6  4246 1 1 56 LYS NZ   N  17.461  -9.127 -52.585 1.00 . A A .  56 LYS NZ   1 1 
        6  4247 1 1 56 LYS O    O  15.313 -16.370 -54.607 1.00 . A A .  56 LYS O    1 1 
        6  4248 1 1 57 ASP C    C  14.753 -17.585 -50.595 1.00 . A A .  57 ASP C    1 1 
        6  4249 1 1 57 ASP CA   C  15.229 -17.383 -52.029 1.00 . A A .  57 ASP CA   1 1 
        6  4250 1 1 57 ASP CB   C  16.647 -17.933 -52.191 1.00 . A A .  57 ASP CB   1 1 
        6  4251 1 1 57 ASP CG   C  16.759 -18.915 -53.343 1.00 . A A .  57 ASP CG   1 1 
        6  4252 1 1 57 ASP H    H  15.127 -15.296 -51.690 1.00 . A A .  57 ASP H    1 1 
        6  4253 1 1 57 ASP HA   H  14.567 -17.917 -52.693 1.00 . A A .  57 ASP HA   1 1 
        6  4254 1 1 57 ASP HB2  H  17.326 -17.114 -52.375 1.00 . A A .  57 ASP HB2  1 1 
        6  4255 1 1 57 ASP HB3  H  16.936 -18.439 -51.282 1.00 . A A .  57 ASP HB3  1 1 
        6  4256 1 1 57 ASP N    N  15.189 -15.973 -52.396 1.00 . A A .  57 ASP N    1 1 
        6  4257 1 1 57 ASP O    O  14.948 -16.722 -49.738 1.00 . A A .  57 ASP O    1 1 
        6  4258 1 1 57 ASP OD1  O  15.810 -19.700 -53.547 1.00 . A A .  57 ASP OD1  1 1 
        6  4259 1 1 57 ASP OD2  O  17.794 -18.895 -54.039 1.00 . A A .  57 ASP OD2  1 1 
        6  4260 1 1 58 CYS C    C  14.768 -19.282 -48.033 1.00 . A A .  58 CYS C    1 1 
        6  4261 1 1 58 CYS CA   C  13.621 -19.043 -49.009 1.00 . A A .  58 CYS CA   1 1 
        6  4262 1 1 58 CYS CB   C  12.715 -20.275 -49.063 1.00 . A A .  58 CYS CB   1 1 
        6  4263 1 1 58 CYS H    H  14.001 -19.377 -51.064 1.00 . A A .  58 CYS H    1 1 
        6  4264 1 1 58 CYS HA   H  13.043 -18.197 -48.666 1.00 . A A .  58 CYS HA   1 1 
        6  4265 1 1 58 CYS HB2  H  11.824 -20.033 -49.622 1.00 . A A .  58 CYS HB2  1 1 
        6  4266 1 1 58 CYS HB3  H  13.240 -21.075 -49.562 1.00 . A A .  58 CYS HB3  1 1 
        6  4267 1 1 58 CYS HG   H  13.279 -21.266 -46.782 1.00 . A A .  58 CYS HG   1 1 
        6  4268 1 1 58 CYS N    N  14.127 -18.728 -50.340 1.00 . A A .  58 CYS N    1 1 
        6  4269 1 1 58 CYS O    O  14.732 -18.824 -46.891 1.00 . A A .  58 CYS O    1 1 
        6  4270 1 1 58 CYS SG   S  12.196 -20.880 -47.440 1.00 . A A .  58 CYS SG   1 1 
        6  4271 2 2  1 ZN  ZN   ZN 13.438  -8.301 -34.235 1.00 . B A . 101 ZN  ZN   1 1 
        6  4272 3 2  1 ZN  ZN   ZN  9.897 -22.113 -45.517 1.00 . C A . 102 ZN  ZN   1 1 
        7  4273 1 1 13 SER C    C   1.023 -15.777 -31.660 1.00 . A A .  13 SER C    1 1 
        7  4274 1 1 13 SER CA   C  -0.131 -16.463 -30.933 1.00 . A A .  13 SER CA   1 1 
        7  4275 1 1 13 SER CB   C  -0.073 -17.972 -31.171 1.00 . A A .  13 SER CB   1 1 
        7  4276 1 1 13 SER H    H  -1.610 -15.887 -32.334 1.00 . A A .  13 SER H    1 1 
        7  4277 1 1 13 SER HA   H  -0.038 -16.270 -29.874 1.00 . A A .  13 SER HA   1 1 
        7  4278 1 1 13 SER HB2  H  -0.090 -18.167 -32.233 1.00 . A A .  13 SER HB2  1 1 
        7  4279 1 1 13 SER HB3  H   0.838 -18.368 -30.746 1.00 . A A .  13 SER HB3  1 1 
        7  4280 1 1 13 SER HG   H  -0.911 -19.499 -30.274 1.00 . A A .  13 SER HG   1 1 
        7  4281 1 1 13 SER N    N  -1.413 -15.928 -31.375 1.00 . A A .  13 SER N    1 1 
        7  4282 1 1 13 SER O    O   1.202 -15.952 -32.866 1.00 . A A .  13 SER O    1 1 
        7  4283 1 1 13 SER OG   O  -1.178 -18.626 -30.570 1.00 . A A .  13 SER OG   1 1 
        7  4284 1 1 14 LEU C    C   4.192 -15.157 -31.474 1.00 . A A .  14 LEU C    1 1 
        7  4285 1 1 14 LEU CA   C   2.940 -14.286 -31.491 1.00 . A A .  14 LEU CA   1 1 
        7  4286 1 1 14 LEU CB   C   3.195 -12.991 -30.720 1.00 . A A .  14 LEU CB   1 1 
        7  4287 1 1 14 LEU CD1  C   2.228 -11.508 -32.496 1.00 . A A .  14 LEU CD1  1 1 
        7  4288 1 1 14 LEU CD2  C   0.832 -12.176 -30.530 1.00 . A A .  14 LEU CD2  1 1 
        7  4289 1 1 14 LEU CG   C   2.235 -11.836 -31.010 1.00 . A A .  14 LEU CG   1 1 
        7  4290 1 1 14 LEU H    H   1.610 -14.900 -29.964 1.00 . A A .  14 LEU H    1 1 
        7  4291 1 1 14 LEU HA   H   2.697 -14.045 -32.515 1.00 . A A .  14 LEU HA   1 1 
        7  4292 1 1 14 LEU HB2  H   3.133 -13.215 -29.667 1.00 . A A .  14 LEU HB2  1 1 
        7  4293 1 1 14 LEU HB3  H   4.196 -12.658 -30.957 1.00 . A A .  14 LEU HB3  1 1 
        7  4294 1 1 14 LEU HD11 H   1.623 -10.631 -32.668 1.00 . A A .  14 LEU HD11 1 1 
        7  4295 1 1 14 LEU HD12 H   1.817 -12.342 -33.046 1.00 . A A .  14 LEU HD12 1 1 
        7  4296 1 1 14 LEU HD13 H   3.238 -11.321 -32.828 1.00 . A A .  14 LEU HD13 1 1 
        7  4297 1 1 14 LEU HD21 H   0.893 -12.757 -29.621 1.00 . A A .  14 LEU HD21 1 1 
        7  4298 1 1 14 LEU HD22 H   0.321 -12.749 -31.290 1.00 . A A .  14 LEU HD22 1 1 
        7  4299 1 1 14 LEU HD23 H   0.286 -11.264 -30.339 1.00 . A A .  14 LEU HD23 1 1 
        7  4300 1 1 14 LEU HG   H   2.568 -10.956 -30.477 1.00 . A A .  14 LEU HG   1 1 
        7  4301 1 1 14 LEU N    N   1.803 -14.999 -30.919 1.00 . A A .  14 LEU N    1 1 
        7  4302 1 1 14 LEU O    O   4.456 -15.866 -30.502 1.00 . A A .  14 LEU O    1 1 
        7  4303 1 1 15 LYS C    C   7.362 -15.140 -32.023 1.00 . A A .  15 LYS C    1 1 
        7  4304 1 1 15 LYS CA   C   6.189 -15.876 -32.664 1.00 . A A .  15 LYS CA   1 1 
        7  4305 1 1 15 LYS CB   C   6.501 -16.172 -34.133 1.00 . A A .  15 LYS CB   1 1 
        7  4306 1 1 15 LYS CD   C   4.603 -17.808 -34.295 1.00 . A A .  15 LYS CD   1 1 
        7  4307 1 1 15 LYS CE   C   5.532 -19.011 -34.219 1.00 . A A .  15 LYS CE   1 1 
        7  4308 1 1 15 LYS CG   C   5.290 -16.614 -34.935 1.00 . A A .  15 LYS CG   1 1 
        7  4309 1 1 15 LYS H    H   4.699 -14.513 -33.297 1.00 . A A .  15 LYS H    1 1 
        7  4310 1 1 15 LYS HA   H   6.038 -16.810 -32.143 1.00 . A A .  15 LYS HA   1 1 
        7  4311 1 1 15 LYS HB2  H   6.903 -15.279 -34.590 1.00 . A A .  15 LYS HB2  1 1 
        7  4312 1 1 15 LYS HB3  H   7.244 -16.956 -34.181 1.00 . A A .  15 LYS HB3  1 1 
        7  4313 1 1 15 LYS HD2  H   4.295 -17.543 -33.295 1.00 . A A .  15 LYS HD2  1 1 
        7  4314 1 1 15 LYS HD3  H   3.735 -18.072 -34.883 1.00 . A A .  15 LYS HD3  1 1 
        7  4315 1 1 15 LYS HE2  H   4.985 -19.892 -34.521 1.00 . A A .  15 LYS HE2  1 1 
        7  4316 1 1 15 LYS HE3  H   6.360 -18.852 -34.895 1.00 . A A .  15 LYS HE3  1 1 
        7  4317 1 1 15 LYS HG2  H   4.587 -15.796 -34.990 1.00 . A A .  15 LYS HG2  1 1 
        7  4318 1 1 15 LYS HG3  H   5.608 -16.885 -35.932 1.00 . A A .  15 LYS HG3  1 1 
        7  4319 1 1 15 LYS HZ1  H   5.367 -18.895 -32.141 1.00 . A A .  15 LYS HZ1  1 1 
        7  4320 1 1 15 LYS HZ2  H   6.943 -18.679 -32.717 1.00 . A A .  15 LYS HZ2  1 1 
        7  4321 1 1 15 LYS HZ3  H   6.259 -20.225 -32.684 1.00 . A A .  15 LYS HZ3  1 1 
        7  4322 1 1 15 LYS N    N   4.962 -15.097 -32.555 1.00 . A A .  15 LYS N    1 1 
        7  4323 1 1 15 LYS NZ   N   6.062 -19.217 -32.844 1.00 . A A .  15 LYS NZ   1 1 
        7  4324 1 1 15 LYS O    O   7.192 -14.065 -31.449 1.00 . A A .  15 LYS O    1 1 
        7  4325 1 1 16 ALA C    C  10.802 -14.876 -32.636 1.00 . A A .  16 ALA C    1 1 
        7  4326 1 1 16 ALA CA   C   9.750 -15.122 -31.560 1.00 . A A .  16 ALA CA   1 1 
        7  4327 1 1 16 ALA CB   C  10.316 -16.006 -30.459 1.00 . A A .  16 ALA CB   1 1 
        7  4328 1 1 16 ALA H    H   8.622 -16.582 -32.597 1.00 . A A .  16 ALA H    1 1 
        7  4329 1 1 16 ALA HA   H   9.471 -14.174 -31.120 1.00 . A A .  16 ALA HA   1 1 
        7  4330 1 1 16 ALA HB1  H   9.951 -17.015 -30.585 1.00 . A A .  16 ALA HB1  1 1 
        7  4331 1 1 16 ALA HB2  H  11.395 -16.003 -30.514 1.00 . A A .  16 ALA HB2  1 1 
        7  4332 1 1 16 ALA HB3  H  10.003 -15.627 -29.497 1.00 . A A .  16 ALA HB3  1 1 
        7  4333 1 1 16 ALA N    N   8.551 -15.725 -32.127 1.00 . A A .  16 ALA N    1 1 
        7  4334 1 1 16 ALA O    O  11.384 -15.819 -33.175 1.00 . A A .  16 ALA O    1 1 
        7  4335 1 1 17 CYS C    C  13.358 -13.919 -33.697 1.00 . A A .  17 CYS C    1 1 
        7  4336 1 1 17 CYS CA   C  12.020 -13.237 -33.960 1.00 . A A .  17 CYS CA   1 1 
        7  4337 1 1 17 CYS CB   C  12.206 -11.719 -33.992 1.00 . A A .  17 CYS CB   1 1 
        7  4338 1 1 17 CYS H    H  10.542 -12.899 -32.483 1.00 . A A .  17 CYS H    1 1 
        7  4339 1 1 17 CYS HA   H  11.646 -13.565 -34.918 1.00 . A A .  17 CYS HA   1 1 
        7  4340 1 1 17 CYS HB2  H  11.250 -11.244 -33.824 1.00 . A A .  17 CYS HB2  1 1 
        7  4341 1 1 17 CYS HB3  H  12.886 -11.431 -33.205 1.00 . A A .  17 CYS HB3  1 1 
        7  4342 1 1 17 CYS HG   H  11.874 -11.049 -36.430 1.00 . A A .  17 CYS HG   1 1 
        7  4343 1 1 17 CYS N    N  11.039 -13.606 -32.947 1.00 . A A .  17 CYS N    1 1 
        7  4344 1 1 17 CYS O    O  13.742 -14.131 -32.545 1.00 . A A .  17 CYS O    1 1 
        7  4345 1 1 17 CYS SG   S  12.866 -11.088 -35.552 1.00 . A A .  17 CYS SG   1 1 
        7  4346 1 1 18 ILE C    C  16.469 -13.911 -34.399 1.00 . A A .  18 ILE C    1 1 
        7  4347 1 1 18 ILE CA   C  15.357 -14.923 -34.653 1.00 . A A .  18 ILE CA   1 1 
        7  4348 1 1 18 ILE CB   C  15.694 -15.731 -35.920 1.00 . A A .  18 ILE CB   1 1 
        7  4349 1 1 18 ILE CD1  C  16.066 -15.531 -38.430 1.00 . A A .  18 ILE CD1  1 1 
        7  4350 1 1 18 ILE CG1  C  15.747 -14.808 -37.140 1.00 . A A .  18 ILE CG1  1 1 
        7  4351 1 1 18 ILE CG2  C  14.671 -16.837 -36.129 1.00 . A A .  18 ILE CG2  1 1 
        7  4352 1 1 18 ILE H    H  13.704 -14.069 -35.659 1.00 . A A .  18 ILE H    1 1 
        7  4353 1 1 18 ILE HA   H  15.309 -15.606 -33.817 1.00 . A A .  18 ILE HA   1 1 
        7  4354 1 1 18 ILE HB   H  16.661 -16.189 -35.781 1.00 . A A .  18 ILE HB   1 1 
        7  4355 1 1 18 ILE HD11 H  16.012 -14.835 -39.255 1.00 . A A .  18 ILE HD11 1 1 
        7  4356 1 1 18 ILE HD12 H  17.063 -15.944 -38.375 1.00 . A A .  18 ILE HD12 1 1 
        7  4357 1 1 18 ILE HD13 H  15.353 -16.327 -38.584 1.00 . A A .  18 ILE HD13 1 1 
        7  4358 1 1 18 ILE HG12 H  14.791 -14.324 -37.259 1.00 . A A .  18 ILE HG12 1 1 
        7  4359 1 1 18 ILE HG13 H  16.509 -14.058 -36.982 1.00 . A A .  18 ILE HG13 1 1 
        7  4360 1 1 18 ILE HG21 H  13.702 -16.400 -36.321 1.00 . A A .  18 ILE HG21 1 1 
        7  4361 1 1 18 ILE HG22 H  14.965 -17.443 -36.974 1.00 . A A .  18 ILE HG22 1 1 
        7  4362 1 1 18 ILE HG23 H  14.619 -17.453 -35.244 1.00 . A A .  18 ILE HG23 1 1 
        7  4363 1 1 18 ILE N    N  14.063 -14.264 -34.769 1.00 . A A .  18 ILE N    1 1 
        7  4364 1 1 18 ILE O    O  17.645 -14.270 -34.320 1.00 . A A .  18 ILE O    1 1 
        7  4365 1 1 19 ARG C    C  17.201 -11.312 -32.529 1.00 . A A .  19 ARG C    1 1 
        7  4366 1 1 19 ARG CA   C  17.055 -11.578 -34.024 1.00 . A A .  19 ARG CA   1 1 
        7  4367 1 1 19 ARG CB   C  16.626 -10.297 -34.742 1.00 . A A .  19 ARG CB   1 1 
        7  4368 1 1 19 ARG CD   C  16.905  -9.191 -36.981 1.00 . A A .  19 ARG CD   1 1 
        7  4369 1 1 19 ARG CG   C  16.493 -10.457 -36.248 1.00 . A A .  19 ARG CG   1 1 
        7  4370 1 1 19 ARG CZ   C  18.907  -8.269 -38.071 1.00 . A A .  19 ARG CZ   1 1 
        7  4371 1 1 19 ARG H    H  15.139 -12.419 -34.344 1.00 . A A .  19 ARG H    1 1 
        7  4372 1 1 19 ARG HA   H  18.008 -11.898 -34.417 1.00 . A A .  19 ARG HA   1 1 
        7  4373 1 1 19 ARG HB2  H  15.670  -9.982 -34.350 1.00 . A A .  19 ARG HB2  1 1 
        7  4374 1 1 19 ARG HB3  H  17.357  -9.527 -34.547 1.00 . A A .  19 ARG HB3  1 1 
        7  4375 1 1 19 ARG HD2  H  16.351  -9.129 -37.906 1.00 . A A .  19 ARG HD2  1 1 
        7  4376 1 1 19 ARG HD3  H  16.667  -8.338 -36.362 1.00 . A A .  19 ARG HD3  1 1 
        7  4377 1 1 19 ARG HE   H  18.892  -9.871 -36.881 1.00 . A A .  19 ARG HE   1 1 
        7  4378 1 1 19 ARG HG2  H  17.128 -11.269 -36.571 1.00 . A A .  19 ARG HG2  1 1 
        7  4379 1 1 19 ARG HG3  H  15.465 -10.684 -36.487 1.00 . A A .  19 ARG HG3  1 1 
        7  4380 1 1 19 ARG HH11 H  17.193  -7.273 -38.460 1.00 . A A .  19 ARG HH11 1 1 
        7  4381 1 1 19 ARG HH12 H  18.612  -6.634 -39.221 1.00 . A A .  19 ARG HH12 1 1 
        7  4382 1 1 19 ARG HH21 H  20.767  -9.039 -37.878 1.00 . A A .  19 ARG HH21 1 1 
        7  4383 1 1 19 ARG HH22 H  20.644  -7.640 -38.891 1.00 . A A .  19 ARG HH22 1 1 
        7  4384 1 1 19 ARG N    N  16.090 -12.643 -34.270 1.00 . A A .  19 ARG N    1 1 
        7  4385 1 1 19 ARG NE   N  18.334  -9.173 -37.285 1.00 . A A .  19 ARG NE   1 1 
        7  4386 1 1 19 ARG NH1  N  18.177  -7.314 -38.630 1.00 . A A .  19 ARG NH1  1 1 
        7  4387 1 1 19 ARG NH2  N  20.214  -8.320 -38.299 1.00 . A A .  19 ARG NH2  1 1 
        7  4388 1 1 19 ARG O    O  18.294 -11.428 -31.972 1.00 . A A .  19 ARG O    1 1 
        7  4389 1 1 20 CYS C    C  14.860 -11.248 -29.782 1.00 . A A .  20 CYS C    1 1 
        7  4390 1 1 20 CYS CA   C  16.100 -10.670 -30.456 1.00 . A A .  20 CYS CA   1 1 
        7  4391 1 1 20 CYS CB   C  16.169  -9.161 -30.215 1.00 . A A .  20 CYS CB   1 1 
        7  4392 1 1 20 CYS H    H  15.255 -10.878 -32.385 1.00 . A A .  20 CYS H    1 1 
        7  4393 1 1 20 CYS HA   H  16.976 -11.134 -30.030 1.00 . A A .  20 CYS HA   1 1 
        7  4394 1 1 20 CYS HB2  H  15.965  -8.960 -29.174 1.00 . A A .  20 CYS HB2  1 1 
        7  4395 1 1 20 CYS HB3  H  17.162  -8.811 -30.454 1.00 . A A .  20 CYS HB3  1 1 
        7  4396 1 1 20 CYS HG   H  14.388  -7.344 -30.391 1.00 . A A .  20 CYS HG   1 1 
        7  4397 1 1 20 CYS N    N  16.095 -10.954 -31.887 1.00 . A A .  20 CYS N    1 1 
        7  4398 1 1 20 CYS O    O  14.436 -10.775 -28.729 1.00 . A A .  20 CYS O    1 1 
        7  4399 1 1 20 CYS SG   S  14.994  -8.202 -31.199 1.00 . A A .  20 CYS SG   1 1 
        7  4400 1 1 21 ASN C    C  12.000 -11.888 -29.574 1.00 . A A .  21 ASN C    1 1 
        7  4401 1 1 21 ASN CA   C  13.089 -12.917 -29.859 1.00 . A A .  21 ASN CA   1 1 
        7  4402 1 1 21 ASN CB   C  13.432 -13.682 -28.579 1.00 . A A .  21 ASN CB   1 1 
        7  4403 1 1 21 ASN CG   C  12.506 -14.860 -28.345 1.00 . A A .  21 ASN CG   1 1 
        7  4404 1 1 21 ASN H    H  14.668 -12.607 -31.236 1.00 . A A .  21 ASN H    1 1 
        7  4405 1 1 21 ASN HA   H  12.725 -13.613 -30.598 1.00 . A A .  21 ASN HA   1 1 
        7  4406 1 1 21 ASN HB2  H  14.444 -14.052 -28.648 1.00 . A A .  21 ASN HB2  1 1 
        7  4407 1 1 21 ASN HB3  H  13.353 -13.013 -27.735 1.00 . A A .  21 ASN HB3  1 1 
        7  4408 1 1 21 ASN HD21 H  13.893 -16.115 -29.020 1.00 . A A .  21 ASN HD21 1 1 
        7  4409 1 1 21 ASN HD22 H  12.406 -16.838 -28.519 1.00 . A A .  21 ASN HD22 1 1 
        7  4410 1 1 21 ASN N    N  14.283 -12.275 -30.398 1.00 . A A .  21 ASN N    1 1 
        7  4411 1 1 21 ASN ND2  N  12.983 -16.059 -28.660 1.00 . A A .  21 ASN ND2  1 1 
        7  4412 1 1 21 ASN O    O  11.729 -11.558 -28.419 1.00 . A A .  21 ASN O    1 1 
        7  4413 1 1 21 ASN OD1  O  11.375 -14.694 -27.888 1.00 . A A .  21 ASN OD1  1 1 
        7  4414 1 1 22 SER C    C   8.984 -10.950 -30.980 1.00 . A A .  22 SER C    1 1 
        7  4415 1 1 22 SER CA   C  10.318 -10.390 -30.500 1.00 . A A .  22 SER CA   1 1 
        7  4416 1 1 22 SER CB   C  10.671  -9.128 -31.291 1.00 . A A .  22 SER CB   1 1 
        7  4417 1 1 22 SER H    H  11.638 -11.686 -31.531 1.00 . A A .  22 SER H    1 1 
        7  4418 1 1 22 SER HA   H  10.235 -10.136 -29.454 1.00 . A A .  22 SER HA   1 1 
        7  4419 1 1 22 SER HB2  H  11.451  -9.358 -32.002 1.00 . A A .  22 SER HB2  1 1 
        7  4420 1 1 22 SER HB3  H   9.793  -8.783 -31.819 1.00 . A A .  22 SER HB3  1 1 
        7  4421 1 1 22 SER HG   H  10.413  -7.469 -30.283 1.00 . A A .  22 SER HG   1 1 
        7  4422 1 1 22 SER N    N  11.377 -11.384 -30.635 1.00 . A A .  22 SER N    1 1 
        7  4423 1 1 22 SER O    O   8.923 -11.931 -31.720 1.00 . A A .  22 SER O    1 1 
        7  4424 1 1 22 SER OG   O  11.123  -8.097 -30.433 1.00 . A A .  22 SER OG   1 1 
        7  4425 1 1 23 PRO C    C   6.226 -10.460 -32.393 1.00 . A A .  23 PRO C    1 1 
        7  4426 1 1 23 PRO CA   C   6.530 -10.726 -30.922 1.00 . A A .  23 PRO CA   1 1 
        7  4427 1 1 23 PRO CB   C   5.636  -9.864 -30.027 1.00 . A A .  23 PRO CB   1 1 
        7  4428 1 1 23 PRO CD   C   7.883  -9.133 -29.665 1.00 . A A .  23 PRO CD   1 1 
        7  4429 1 1 23 PRO CG   C   6.457  -8.660 -29.719 1.00 . A A .  23 PRO CG   1 1 
        7  4430 1 1 23 PRO HA   H   6.361 -11.770 -30.703 1.00 . A A .  23 PRO HA   1 1 
        7  4431 1 1 23 PRO HB2  H   4.734  -9.602 -30.562 1.00 . A A .  23 PRO HB2  1 1 
        7  4432 1 1 23 PRO HB3  H   5.385 -10.409 -29.130 1.00 . A A .  23 PRO HB3  1 1 
        7  4433 1 1 23 PRO HD2  H   8.549  -8.369 -30.038 1.00 . A A .  23 PRO HD2  1 1 
        7  4434 1 1 23 PRO HD3  H   8.150  -9.409 -28.655 1.00 . A A .  23 PRO HD3  1 1 
        7  4435 1 1 23 PRO HG2  H   6.336  -7.924 -30.500 1.00 . A A .  23 PRO HG2  1 1 
        7  4436 1 1 23 PRO HG3  H   6.162  -8.248 -28.765 1.00 . A A .  23 PRO HG3  1 1 
        7  4437 1 1 23 PRO N    N   7.886 -10.311 -30.549 1.00 . A A .  23 PRO N    1 1 
        7  4438 1 1 23 PRO O    O   6.094  -9.311 -32.811 1.00 . A A .  23 PRO O    1 1 
        7  4439 1 1 24 ALA C    C   4.437 -11.954 -34.918 1.00 . A A .  24 ALA C    1 1 
        7  4440 1 1 24 ALA CA   C   5.826 -11.413 -34.595 1.00 . A A .  24 ALA CA   1 1 
        7  4441 1 1 24 ALA CB   C   6.881 -12.144 -35.412 1.00 . A A .  24 ALA CB   1 1 
        7  4442 1 1 24 ALA H    H   6.232 -12.422 -32.780 1.00 . A A .  24 ALA H    1 1 
        7  4443 1 1 24 ALA HA   H   5.864 -10.366 -34.858 1.00 . A A .  24 ALA HA   1 1 
        7  4444 1 1 24 ALA HB1  H   7.727 -12.376 -34.782 1.00 . A A .  24 ALA HB1  1 1 
        7  4445 1 1 24 ALA HB2  H   6.463 -13.059 -35.803 1.00 . A A .  24 ALA HB2  1 1 
        7  4446 1 1 24 ALA HB3  H   7.202 -11.516 -36.230 1.00 . A A .  24 ALA HB3  1 1 
        7  4447 1 1 24 ALA N    N   6.117 -11.531 -33.172 1.00 . A A .  24 ALA N    1 1 
        7  4448 1 1 24 ALA O    O   4.100 -13.083 -34.564 1.00 . A A .  24 ALA O    1 1 
        7  4449 1 1 25 LYS C    C   2.296 -12.811 -36.799 1.00 . A A .  25 LYS C    1 1 
        7  4450 1 1 25 LYS CA   C   2.279 -11.534 -35.966 1.00 . A A .  25 LYS CA   1 1 
        7  4451 1 1 25 LYS CB   C   1.595 -10.411 -36.748 1.00 . A A .  25 LYS CB   1 1 
        7  4452 1 1 25 LYS CD   C  -0.698 -11.297 -36.229 1.00 . A A .  25 LYS CD   1 1 
        7  4453 1 1 25 LYS CE   C  -0.972 -10.216 -35.195 1.00 . A A .  25 LYS CE   1 1 
        7  4454 1 1 25 LYS CG   C   0.243 -10.802 -37.316 1.00 . A A .  25 LYS CG   1 1 
        7  4455 1 1 25 LYS H    H   3.959 -10.250 -35.848 1.00 . A A .  25 LYS H    1 1 
        7  4456 1 1 25 LYS HA   H   1.726 -11.718 -35.057 1.00 . A A .  25 LYS HA   1 1 
        7  4457 1 1 25 LYS HB2  H   1.454  -9.565 -36.090 1.00 . A A .  25 LYS HB2  1 1 
        7  4458 1 1 25 LYS HB3  H   2.235 -10.117 -37.567 1.00 . A A .  25 LYS HB3  1 1 
        7  4459 1 1 25 LYS HD2  H  -1.633 -11.593 -36.682 1.00 . A A .  25 LYS HD2  1 1 
        7  4460 1 1 25 LYS HD3  H  -0.250 -12.149 -35.738 1.00 . A A .  25 LYS HD3  1 1 
        7  4461 1 1 25 LYS HE2  H  -0.033  -9.893 -34.774 1.00 . A A .  25 LYS HE2  1 1 
        7  4462 1 1 25 LYS HE3  H  -1.453  -9.382 -35.685 1.00 . A A .  25 LYS HE3  1 1 
        7  4463 1 1 25 LYS HG2  H  -0.200  -9.942 -37.795 1.00 . A A .  25 LYS HG2  1 1 
        7  4464 1 1 25 LYS HG3  H   0.382 -11.589 -38.044 1.00 . A A .  25 LYS HG3  1 1 
        7  4465 1 1 25 LYS HZ1  H  -2.145  -9.915 -33.494 1.00 . A A .  25 LYS HZ1  1 1 
        7  4466 1 1 25 LYS HZ2  H  -1.344 -11.405 -33.518 1.00 . A A .  25 LYS HZ2  1 1 
        7  4467 1 1 25 LYS HZ3  H  -2.701 -11.159 -34.497 1.00 . A A .  25 LYS HZ3  1 1 
        7  4468 1 1 25 LYS N    N   3.633 -11.139 -35.593 1.00 . A A .  25 LYS N    1 1 
        7  4469 1 1 25 LYS NZ   N  -1.852 -10.708 -34.099 1.00 . A A .  25 LYS NZ   1 1 
        7  4470 1 1 25 LYS O    O   2.718 -12.804 -37.956 1.00 . A A .  25 LYS O    1 1 
        7  4471 1 1 26 TYR C    C   0.579 -15.282 -37.811 1.00 . A A .  26 TYR C    1 1 
        7  4472 1 1 26 TYR CA   C   1.794 -15.190 -36.893 1.00 . A A .  26 TYR CA   1 1 
        7  4473 1 1 26 TYR CB   C   1.767 -16.335 -35.878 1.00 . A A .  26 TYR CB   1 1 
        7  4474 1 1 26 TYR CD1  C   2.107 -18.076 -37.676 1.00 . A A .  26 TYR CD1  1 1 
        7  4475 1 1 26 TYR CD2  C   0.595 -18.572 -35.901 1.00 . A A .  26 TYR CD2  1 1 
        7  4476 1 1 26 TYR CE1  C   1.852 -19.308 -38.245 1.00 . A A .  26 TYR CE1  1 1 
        7  4477 1 1 26 TYR CE2  C   0.335 -19.807 -36.463 1.00 . A A .  26 TYR CE2  1 1 
        7  4478 1 1 26 TYR CG   C   1.485 -17.686 -36.496 1.00 . A A .  26 TYR CG   1 1 
        7  4479 1 1 26 TYR CZ   C   0.964 -20.170 -37.634 1.00 . A A .  26 TYR CZ   1 1 
        7  4480 1 1 26 TYR H    H   1.508 -13.848 -35.282 1.00 . A A .  26 TYR H    1 1 
        7  4481 1 1 26 TYR HA   H   2.690 -15.273 -37.491 1.00 . A A .  26 TYR HA   1 1 
        7  4482 1 1 26 TYR HB2  H   2.725 -16.392 -35.384 1.00 . A A .  26 TYR HB2  1 1 
        7  4483 1 1 26 TYR HB3  H   1.000 -16.139 -35.144 1.00 . A A .  26 TYR HB3  1 1 
        7  4484 1 1 26 TYR HD1  H   2.801 -17.398 -38.152 1.00 . A A .  26 TYR HD1  1 1 
        7  4485 1 1 26 TYR HD2  H   0.103 -18.284 -34.985 1.00 . A A .  26 TYR HD2  1 1 
        7  4486 1 1 26 TYR HE1  H   2.345 -19.593 -39.163 1.00 . A A .  26 TYR HE1  1 1 
        7  4487 1 1 26 TYR HE2  H  -0.360 -20.482 -35.985 1.00 . A A .  26 TYR HE2  1 1 
        7  4488 1 1 26 TYR HH   H   1.477 -21.694 -38.689 1.00 . A A .  26 TYR HH   1 1 
        7  4489 1 1 26 TYR N    N   1.831 -13.906 -36.205 1.00 . A A .  26 TYR N    1 1 
        7  4490 1 1 26 TYR O    O  -0.549 -15.016 -37.394 1.00 . A A .  26 TYR O    1 1 
        7  4491 1 1 26 TYR OH   O   0.707 -21.399 -38.197 1.00 . A A .  26 TYR OH   1 1 
        7  4492 1 1 27 ASP C    C  -0.339 -17.216 -40.572 1.00 . A A .  27 ASP C    1 1 
        7  4493 1 1 27 ASP CA   C  -0.256 -15.789 -40.040 1.00 . A A .  27 ASP CA   1 1 
        7  4494 1 1 27 ASP CB   C  -0.041 -14.812 -41.196 1.00 . A A .  27 ASP CB   1 1 
        7  4495 1 1 27 ASP CG   C  -1.151 -13.784 -41.300 1.00 . A A .  27 ASP CG   1 1 
        7  4496 1 1 27 ASP H    H   1.738 -15.858 -39.334 1.00 . A A .  27 ASP H    1 1 
        7  4497 1 1 27 ASP HA   H  -1.186 -15.548 -39.546 1.00 . A A .  27 ASP HA   1 1 
        7  4498 1 1 27 ASP HB2  H   0.894 -14.291 -41.050 1.00 . A A .  27 ASP HB2  1 1 
        7  4499 1 1 27 ASP HB3  H   0.001 -15.364 -42.123 1.00 . A A .  27 ASP HB3  1 1 
        7  4500 1 1 27 ASP N    N   0.817 -15.660 -39.062 1.00 . A A .  27 ASP N    1 1 
        7  4501 1 1 27 ASP O    O   0.394 -17.591 -41.487 1.00 . A A .  27 ASP O    1 1 
        7  4502 1 1 27 ASP OD1  O  -2.317 -14.140 -41.029 1.00 . A A .  27 ASP OD1  1 1 
        7  4503 1 1 27 ASP OD2  O  -0.853 -12.623 -41.652 1.00 . A A .  27 ASP OD2  1 1 
        7  4504 1 1 28 CYS C    C  -1.776 -19.477 -41.885 1.00 . A A .  28 CYS C    1 1 
        7  4505 1 1 28 CYS CA   C  -1.412 -19.394 -40.407 1.00 . A A .  28 CYS CA   1 1 
        7  4506 1 1 28 CYS CB   C  -2.496 -20.066 -39.563 1.00 . A A .  28 CYS CB   1 1 
        7  4507 1 1 28 CYS H    H  -1.791 -17.651 -39.267 1.00 . A A .  28 CYS H    1 1 
        7  4508 1 1 28 CYS HA   H  -0.476 -19.909 -40.250 1.00 . A A .  28 CYS HA   1 1 
        7  4509 1 1 28 CYS HB2  H  -2.580 -21.102 -39.857 1.00 . A A .  28 CYS HB2  1 1 
        7  4510 1 1 28 CYS HB3  H  -2.215 -20.015 -38.522 1.00 . A A .  28 CYS HB3  1 1 
        7  4511 1 1 28 CYS HG   H  -4.482 -19.375 -41.006 1.00 . A A .  28 CYS HG   1 1 
        7  4512 1 1 28 CYS N    N  -1.235 -18.007 -39.992 1.00 . A A .  28 CYS N    1 1 
        7  4513 1 1 28 CYS O    O  -1.584 -20.512 -42.525 1.00 . A A .  28 CYS O    1 1 
        7  4514 1 1 28 CYS SG   S  -4.132 -19.314 -39.730 1.00 . A A .  28 CYS SG   1 1 
        7  4515 1 1 29 TYR C    C  -1.560 -18.799 -44.728 1.00 . A A .  29 TYR C    1 1 
        7  4516 1 1 29 TYR CA   C  -2.697 -18.333 -43.825 1.00 . A A .  29 TYR CA   1 1 
        7  4517 1 1 29 TYR CB   C  -3.118 -16.913 -44.208 1.00 . A A .  29 TYR CB   1 1 
        7  4518 1 1 29 TYR CD1  C  -5.626 -16.746 -43.957 1.00 . A A .  29 TYR CD1  1 1 
        7  4519 1 1 29 TYR CD2  C  -4.718 -16.834 -46.159 1.00 . A A .  29 TYR CD2  1 1 
        7  4520 1 1 29 TYR CE1  C  -6.902 -16.671 -44.481 1.00 . A A .  29 TYR CE1  1 1 
        7  4521 1 1 29 TYR CE2  C  -5.990 -16.758 -46.693 1.00 . A A .  29 TYR CE2  1 1 
        7  4522 1 1 29 TYR CG   C  -4.513 -16.830 -44.786 1.00 . A A .  29 TYR CG   1 1 
        7  4523 1 1 29 TYR CZ   C  -7.078 -16.677 -45.849 1.00 . A A .  29 TYR CZ   1 1 
        7  4524 1 1 29 TYR H    H  -2.430 -17.589 -41.861 1.00 . A A .  29 TYR H    1 1 
        7  4525 1 1 29 TYR HA   H  -3.541 -18.996 -43.956 1.00 . A A .  29 TYR HA   1 1 
        7  4526 1 1 29 TYR HB2  H  -3.086 -16.286 -43.331 1.00 . A A .  29 TYR HB2  1 1 
        7  4527 1 1 29 TYR HB3  H  -2.430 -16.527 -44.946 1.00 . A A .  29 TYR HB3  1 1 
        7  4528 1 1 29 TYR HD1  H  -5.483 -16.741 -42.886 1.00 . A A .  29 TYR HD1  1 1 
        7  4529 1 1 29 TYR HD2  H  -3.863 -16.898 -46.818 1.00 . A A .  29 TYR HD2  1 1 
        7  4530 1 1 29 TYR HE1  H  -7.754 -16.607 -43.822 1.00 . A A .  29 TYR HE1  1 1 
        7  4531 1 1 29 TYR HE2  H  -6.130 -16.763 -47.763 1.00 . A A .  29 TYR HE2  1 1 
        7  4532 1 1 29 TYR HH   H  -8.592 -17.451 -46.747 1.00 . A A .  29 TYR HH   1 1 
        7  4533 1 1 29 TYR N    N  -2.302 -18.383 -42.422 1.00 . A A .  29 TYR N    1 1 
        7  4534 1 1 29 TYR O    O  -1.740 -19.681 -45.569 1.00 . A A .  29 TYR O    1 1 
        7  4535 1 1 29 TYR OH   O  -8.348 -16.600 -46.375 1.00 . A A .  29 TYR OH   1 1 
        7  4536 1 1 30 LEU C    C   1.932 -19.013 -44.453 1.00 . A A .  30 LEU C    1 1 
        7  4537 1 1 30 LEU CA   C   0.783 -18.556 -45.345 1.00 . A A .  30 LEU CA   1 1 
        7  4538 1 1 30 LEU CB   C   1.225 -17.362 -46.193 1.00 . A A .  30 LEU CB   1 1 
        7  4539 1 1 30 LEU CD1  C   0.752 -15.660 -47.971 1.00 . A A .  30 LEU CD1  1 1 
        7  4540 1 1 30 LEU CD2  C  -0.548 -17.795 -47.913 1.00 . A A .  30 LEU CD2  1 1 
        7  4541 1 1 30 LEU CG   C   0.148 -16.731 -47.076 1.00 . A A .  30 LEU CG   1 1 
        7  4542 1 1 30 LEU H    H  -0.305 -17.507 -43.862 1.00 . A A .  30 LEU H    1 1 
        7  4543 1 1 30 LEU HA   H   0.504 -19.369 -45.998 1.00 . A A .  30 LEU HA   1 1 
        7  4544 1 1 30 LEU HB2  H   1.593 -16.599 -45.525 1.00 . A A .  30 LEU HB2  1 1 
        7  4545 1 1 30 LEU HB3  H   2.028 -17.694 -46.836 1.00 . A A .  30 LEU HB3  1 1 
        7  4546 1 1 30 LEU HD11 H   1.763 -15.456 -47.656 1.00 . A A .  30 LEU HD11 1 1 
        7  4547 1 1 30 LEU HD12 H   0.164 -14.757 -47.898 1.00 . A A .  30 LEU HD12 1 1 
        7  4548 1 1 30 LEU HD13 H   0.755 -16.005 -48.995 1.00 . A A .  30 LEU HD13 1 1 
        7  4549 1 1 30 LEU HD21 H   0.023 -18.711 -47.878 1.00 . A A .  30 LEU HD21 1 1 
        7  4550 1 1 30 LEU HD22 H  -0.624 -17.456 -48.935 1.00 . A A .  30 LEU HD22 1 1 
        7  4551 1 1 30 LEU HD23 H  -1.538 -17.973 -47.517 1.00 . A A .  30 LEU HD23 1 1 
        7  4552 1 1 30 LEU HG   H  -0.595 -16.261 -46.447 1.00 . A A .  30 LEU HG   1 1 
        7  4553 1 1 30 LEU N    N  -0.387 -18.202 -44.548 1.00 . A A .  30 LEU N    1 1 
        7  4554 1 1 30 LEU O    O   3.081 -19.070 -44.887 1.00 . A A .  30 LEU O    1 1 
        7  4555 1 1 31 GLN C    C   3.799 -18.832 -42.209 1.00 . A A .  31 GLN C    1 1 
        7  4556 1 1 31 GLN CA   C   2.618 -19.795 -42.252 1.00 . A A .  31 GLN CA   1 1 
        7  4557 1 1 31 GLN CB   C   3.101 -21.198 -42.619 1.00 . A A .  31 GLN CB   1 1 
        7  4558 1 1 31 GLN CD   C   1.146 -22.582 -43.425 1.00 . A A .  31 GLN CD   1 1 
        7  4559 1 1 31 GLN CG   C   2.101 -22.293 -42.284 1.00 . A A .  31 GLN CG   1 1 
        7  4560 1 1 31 GLN H    H   0.677 -19.274 -42.917 1.00 . A A .  31 GLN H    1 1 
        7  4561 1 1 31 GLN HA   H   2.159 -19.826 -41.275 1.00 . A A .  31 GLN HA   1 1 
        7  4562 1 1 31 GLN HB2  H   3.297 -21.232 -43.682 1.00 . A A .  31 GLN HB2  1 1 
        7  4563 1 1 31 GLN HB3  H   4.017 -21.401 -42.085 1.00 . A A .  31 GLN HB3  1 1 
        7  4564 1 1 31 GLN HE21 H  -0.359 -22.793 -42.144 1.00 . A A .  31 GLN HE21 1 1 
        7  4565 1 1 31 GLN HE22 H  -0.756 -23.008 -43.812 1.00 . A A .  31 GLN HE22 1 1 
        7  4566 1 1 31 GLN HG2  H   2.643 -23.198 -42.051 1.00 . A A .  31 GLN HG2  1 1 
        7  4567 1 1 31 GLN HG3  H   1.527 -21.987 -41.422 1.00 . A A .  31 GLN HG3  1 1 
        7  4568 1 1 31 GLN N    N   1.611 -19.340 -43.204 1.00 . A A .  31 GLN N    1 1 
        7  4569 1 1 31 GLN NE2  N  -0.117 -22.819 -43.094 1.00 . A A .  31 GLN NE2  1 1 
        7  4570 1 1 31 GLN O    O   4.955 -19.248 -42.298 1.00 . A A .  31 GLN O    1 1 
        7  4571 1 1 31 GLN OE1  O   1.540 -22.592 -44.592 1.00 . A A .  31 GLN OE1  1 1 
        7  4572 1 1 32 ARG C    C   4.367 -15.635 -40.786 1.00 . A A .  32 ARG C    1 1 
        7  4573 1 1 32 ARG CA   C   4.541 -16.522 -42.015 1.00 . A A .  32 ARG CA   1 1 
        7  4574 1 1 32 ARG CB   C   4.510 -15.666 -43.284 1.00 . A A .  32 ARG CB   1 1 
        7  4575 1 1 32 ARG CD   C   2.970 -14.317 -44.741 1.00 . A A .  32 ARG CD   1 1 
        7  4576 1 1 32 ARG CG   C   3.368 -14.665 -43.314 1.00 . A A .  32 ARG CG   1 1 
        7  4577 1 1 32 ARG CZ   C   3.520 -12.569 -46.379 1.00 . A A .  32 ARG CZ   1 1 
        7  4578 1 1 32 ARG H    H   2.562 -17.274 -42.003 1.00 . A A .  32 ARG H    1 1 
        7  4579 1 1 32 ARG HA   H   5.496 -17.022 -41.953 1.00 . A A .  32 ARG HA   1 1 
        7  4580 1 1 32 ARG HB2  H   5.440 -15.121 -43.358 1.00 . A A .  32 ARG HB2  1 1 
        7  4581 1 1 32 ARG HB3  H   4.414 -16.316 -44.140 1.00 . A A .  32 ARG HB3  1 1 
        7  4582 1 1 32 ARG HD2  H   3.022 -15.212 -45.343 1.00 . A A .  32 ARG HD2  1 1 
        7  4583 1 1 32 ARG HD3  H   1.956 -13.945 -44.737 1.00 . A A .  32 ARG HD3  1 1 
        7  4584 1 1 32 ARG HE   H   4.720 -13.165 -44.902 1.00 . A A .  32 ARG HE   1 1 
        7  4585 1 1 32 ARG HG2  H   2.514 -15.090 -42.809 1.00 . A A .  32 ARG HG2  1 1 
        7  4586 1 1 32 ARG HG3  H   3.678 -13.763 -42.807 1.00 . A A .  32 ARG HG3  1 1 
        7  4587 1 1 32 ARG HH11 H   1.700 -13.413 -46.614 1.00 . A A .  32 ARG HH11 1 1 
        7  4588 1 1 32 ARG HH12 H   2.099 -12.179 -47.763 1.00 . A A .  32 ARG HH12 1 1 
        7  4589 1 1 32 ARG HH21 H   5.259 -11.539 -46.409 1.00 . A A .  32 ARG HH21 1 1 
        7  4590 1 1 32 ARG HH22 H   4.125 -11.114 -47.646 1.00 . A A .  32 ARG HH22 1 1 
        7  4591 1 1 32 ARG N    N   3.502 -17.543 -42.069 1.00 . A A .  32 ARG N    1 1 
        7  4592 1 1 32 ARG NE   N   3.846 -13.304 -45.321 1.00 . A A .  32 ARG NE   1 1 
        7  4593 1 1 32 ARG NH1  N   2.343 -12.734 -46.967 1.00 . A A .  32 ARG NH1  1 1 
        7  4594 1 1 32 ARG NH2  N   4.371 -11.666 -46.850 1.00 . A A .  32 ARG NH2  1 1 
        7  4595 1 1 32 ARG O    O   3.255 -15.451 -40.293 1.00 . A A .  32 ARG O    1 1 
        7  4596 1 1 33 ALA C    C   6.024 -12.846 -39.447 1.00 . A A .  33 ALA C    1 1 
        7  4597 1 1 33 ALA CA   C   5.446 -14.221 -39.126 1.00 . A A .  33 ALA CA   1 1 
        7  4598 1 1 33 ALA CB   C   6.209 -14.860 -37.975 1.00 . A A .  33 ALA CB   1 1 
        7  4599 1 1 33 ALA H    H   6.333 -15.273 -40.733 1.00 . A A .  33 ALA H    1 1 
        7  4600 1 1 33 ALA HA   H   4.415 -14.105 -38.822 1.00 . A A .  33 ALA HA   1 1 
        7  4601 1 1 33 ALA HB1  H   5.508 -15.284 -37.270 1.00 . A A .  33 ALA HB1  1 1 
        7  4602 1 1 33 ALA HB2  H   6.850 -15.640 -38.358 1.00 . A A .  33 ALA HB2  1 1 
        7  4603 1 1 33 ALA HB3  H   6.808 -14.111 -37.480 1.00 . A A .  33 ALA HB3  1 1 
        7  4604 1 1 33 ALA N    N   5.475 -15.089 -40.296 1.00 . A A .  33 ALA N    1 1 
        7  4605 1 1 33 ALA O    O   7.019 -12.731 -40.162 1.00 . A A .  33 ALA O    1 1 
        7  4606 1 1 34 THR C    C   6.278  -9.775 -37.842 1.00 . A A .  34 THR C    1 1 
        7  4607 1 1 34 THR CA   C   5.844 -10.438 -39.144 1.00 . A A .  34 THR CA   1 1 
        7  4608 1 1 34 THR CB   C   4.740  -9.586 -39.798 1.00 . A A .  34 THR CB   1 1 
        7  4609 1 1 34 THR CG2  C   5.282  -8.826 -40.998 1.00 . A A .  34 THR CG2  1 1 
        7  4610 1 1 34 THR H    H   4.605 -11.961 -38.351 1.00 . A A .  34 THR H    1 1 
        7  4611 1 1 34 THR HA   H   6.687 -10.475 -39.818 1.00 . A A .  34 THR HA   1 1 
        7  4612 1 1 34 THR HB   H   4.380  -8.872 -39.071 1.00 . A A .  34 THR HB   1 1 
        7  4613 1 1 34 THR HG1  H   3.986 -11.132 -40.762 1.00 . A A .  34 THR HG1  1 1 
        7  4614 1 1 34 THR HG21 H   5.604  -9.528 -41.753 1.00 . A A .  34 THR HG21 1 1 
        7  4615 1 1 34 THR HG22 H   6.119  -8.218 -40.691 1.00 . A A .  34 THR HG22 1 1 
        7  4616 1 1 34 THR HG23 H   4.507  -8.194 -41.404 1.00 . A A .  34 THR HG23 1 1 
        7  4617 1 1 34 THR N    N   5.393 -11.805 -38.913 1.00 . A A .  34 THR N    1 1 
        7  4618 1 1 34 THR O    O   5.457  -9.524 -36.958 1.00 . A A .  34 THR O    1 1 
        7  4619 1 1 34 THR OG1  O   3.653 -10.423 -40.208 1.00 . A A .  34 THR OG1  1 1 
        7  4620 1 1 35 CYS C    C   7.465  -7.497 -36.298 1.00 . A A .  35 CYS C    1 1 
        7  4621 1 1 35 CYS CA   C   8.115  -8.857 -36.535 1.00 . A A .  35 CYS CA   1 1 
        7  4622 1 1 35 CYS CB   C   9.630  -8.697 -36.662 1.00 . A A .  35 CYS CB   1 1 
        7  4623 1 1 35 CYS H    H   8.176  -9.716 -38.468 1.00 . A A .  35 CYS H    1 1 
        7  4624 1 1 35 CYS HA   H   7.898  -9.497 -35.694 1.00 . A A .  35 CYS HA   1 1 
        7  4625 1 1 35 CYS HB2  H  10.066  -9.652 -36.917 1.00 . A A .  35 CYS HB2  1 1 
        7  4626 1 1 35 CYS HB3  H   9.845  -7.989 -37.449 1.00 . A A .  35 CYS HB3  1 1 
        7  4627 1 1 35 CYS HG   H   9.973  -8.818 -34.138 1.00 . A A .  35 CYS HG   1 1 
        7  4628 1 1 35 CYS N    N   7.571  -9.493 -37.731 1.00 . A A .  35 CYS N    1 1 
        7  4629 1 1 35 CYS O    O   7.406  -6.660 -37.199 1.00 . A A .  35 CYS O    1 1 
        7  4630 1 1 35 CYS SG   S  10.439  -8.109 -35.155 1.00 . A A .  35 CYS SG   1 1 
        7  4631 1 1 36 LYS C    C   7.364  -4.930 -34.495 1.00 . A A .  36 LYS C    1 1 
        7  4632 1 1 36 LYS CA   C   6.330  -6.028 -34.725 1.00 . A A .  36 LYS CA   1 1 
        7  4633 1 1 36 LYS CB   C   5.475  -6.209 -33.468 1.00 . A A .  36 LYS CB   1 1 
        7  4634 1 1 36 LYS CD   C   3.201  -6.287 -34.533 1.00 . A A .  36 LYS CD   1 1 
        7  4635 1 1 36 LYS CE   C   2.398  -7.230 -35.415 1.00 . A A .  36 LYS CE   1 1 
        7  4636 1 1 36 LYS CG   C   4.224  -7.038 -33.699 1.00 . A A .  36 LYS CG   1 1 
        7  4637 1 1 36 LYS H    H   7.053  -7.992 -34.406 1.00 . A A .  36 LYS H    1 1 
        7  4638 1 1 36 LYS HA   H   5.692  -5.738 -35.546 1.00 . A A .  36 LYS HA   1 1 
        7  4639 1 1 36 LYS HB2  H   6.070  -6.694 -32.710 1.00 . A A .  36 LYS HB2  1 1 
        7  4640 1 1 36 LYS HB3  H   5.174  -5.235 -33.110 1.00 . A A .  36 LYS HB3  1 1 
        7  4641 1 1 36 LYS HD2  H   2.524  -5.765 -33.873 1.00 . A A .  36 LYS HD2  1 1 
        7  4642 1 1 36 LYS HD3  H   3.716  -5.572 -35.160 1.00 . A A .  36 LYS HD3  1 1 
        7  4643 1 1 36 LYS HE2  H   2.360  -6.825 -36.413 1.00 . A A .  36 LYS HE2  1 1 
        7  4644 1 1 36 LYS HE3  H   2.892  -8.191 -35.434 1.00 . A A .  36 LYS HE3  1 1 
        7  4645 1 1 36 LYS HG2  H   4.495  -7.947 -34.215 1.00 . A A .  36 LYS HG2  1 1 
        7  4646 1 1 36 LYS HG3  H   3.785  -7.284 -32.742 1.00 . A A .  36 LYS HG3  1 1 
        7  4647 1 1 36 LYS HZ1  H   0.694  -6.554 -34.413 1.00 . A A .  36 LYS HZ1  1 1 
        7  4648 1 1 36 LYS HZ2  H   0.967  -8.216 -34.254 1.00 . A A .  36 LYS HZ2  1 1 
        7  4649 1 1 36 LYS HZ3  H   0.362  -7.593 -35.706 1.00 . A A .  36 LYS HZ3  1 1 
        7  4650 1 1 36 LYS N    N   6.976  -7.285 -35.082 1.00 . A A .  36 LYS N    1 1 
        7  4651 1 1 36 LYS NZ   N   1.007  -7.411 -34.912 1.00 . A A .  36 LYS NZ   1 1 
        7  4652 1 1 36 LYS O    O   7.073  -3.746 -34.660 1.00 . A A .  36 LYS O    1 1 
        7  4653 1 1 37 ARG C    C   9.815  -3.424 -35.040 1.00 . A A .  37 ARG C    1 1 
        7  4654 1 1 37 ARG CA   C   9.649  -4.383 -33.864 1.00 . A A .  37 ARG CA   1 1 
        7  4655 1 1 37 ARG CB   C  10.963  -5.124 -33.609 1.00 . A A .  37 ARG CB   1 1 
        7  4656 1 1 37 ARG CD   C  12.644  -4.875 -31.757 1.00 . A A .  37 ARG CD   1 1 
        7  4657 1 1 37 ARG CG   C  12.051  -4.249 -33.009 1.00 . A A .  37 ARG CG   1 1 
        7  4658 1 1 37 ARG CZ   C  14.200  -3.108 -31.048 1.00 . A A .  37 ARG CZ   1 1 
        7  4659 1 1 37 ARG H    H   8.744  -6.291 -34.001 1.00 . A A .  37 ARG H    1 1 
        7  4660 1 1 37 ARG HA   H   9.392  -3.813 -32.984 1.00 . A A .  37 ARG HA   1 1 
        7  4661 1 1 37 ARG HB2  H  10.775  -5.942 -32.929 1.00 . A A .  37 ARG HB2  1 1 
        7  4662 1 1 37 ARG HB3  H  11.325  -5.522 -34.545 1.00 . A A .  37 ARG HB3  1 1 
        7  4663 1 1 37 ARG HD2  H  11.882  -5.465 -31.271 1.00 . A A .  37 ARG HD2  1 1 
        7  4664 1 1 37 ARG HD3  H  13.465  -5.515 -32.045 1.00 . A A .  37 ARG HD3  1 1 
        7  4665 1 1 37 ARG HE   H  12.643  -3.751 -29.980 1.00 . A A .  37 ARG HE   1 1 
        7  4666 1 1 37 ARG HG2  H  12.837  -4.116 -33.739 1.00 . A A .  37 ARG HG2  1 1 
        7  4667 1 1 37 ARG HG3  H  11.627  -3.288 -32.756 1.00 . A A .  37 ARG HG3  1 1 
        7  4668 1 1 37 ARG HH11 H  14.598  -3.916 -32.857 1.00 . A A .  37 ARG HH11 1 1 
        7  4669 1 1 37 ARG HH12 H  15.686  -2.669 -32.345 1.00 . A A .  37 ARG HH12 1 1 
        7  4670 1 1 37 ARG HH21 H  14.069  -2.109 -29.296 1.00 . A A .  37 ARG HH21 1 1 
        7  4671 1 1 37 ARG HH22 H  15.386  -1.643 -30.318 1.00 . A A .  37 ARG HH22 1 1 
        7  4672 1 1 37 ARG N    N   8.573  -5.332 -34.116 1.00 . A A .  37 ARG N    1 1 
        7  4673 1 1 37 ARG NE   N  13.133  -3.867 -30.821 1.00 . A A .  37 ARG NE   1 1 
        7  4674 1 1 37 ARG NH1  N  14.885  -3.243 -32.176 1.00 . A A .  37 ARG NH1  1 1 
        7  4675 1 1 37 ARG NH2  N  14.583  -2.213 -30.147 1.00 . A A .  37 ARG NH2  1 1 
        7  4676 1 1 37 ARG O    O  10.125  -3.842 -36.155 1.00 . A A .  37 ARG O    1 1 
        7  4677 1 1 38 GLU C    C  11.102  -1.187 -36.483 1.00 . A A .  38 GLU C    1 1 
        7  4678 1 1 38 GLU CA   C   9.730  -1.119 -35.818 1.00 . A A .  38 GLU CA   1 1 
        7  4679 1 1 38 GLU CB   C   9.505   0.273 -35.227 1.00 . A A .  38 GLU CB   1 1 
        7  4680 1 1 38 GLU CD   C   7.818   2.043 -34.589 1.00 . A A .  38 GLU CD   1 1 
        7  4681 1 1 38 GLU CG   C   8.045   0.587 -34.947 1.00 . A A .  38 GLU CG   1 1 
        7  4682 1 1 38 GLU H    H   9.362  -1.865 -33.871 1.00 . A A .  38 GLU H    1 1 
        7  4683 1 1 38 GLU HA   H   8.973  -1.311 -36.563 1.00 . A A .  38 GLU HA   1 1 
        7  4684 1 1 38 GLU HB2  H  10.053   0.351 -34.299 1.00 . A A .  38 GLU HB2  1 1 
        7  4685 1 1 38 GLU HB3  H   9.883   1.010 -35.920 1.00 . A A .  38 GLU HB3  1 1 
        7  4686 1 1 38 GLU HG2  H   7.465   0.355 -35.827 1.00 . A A .  38 GLU HG2  1 1 
        7  4687 1 1 38 GLU HG3  H   7.709  -0.027 -34.123 1.00 . A A .  38 GLU HG3  1 1 
        7  4688 1 1 38 GLU N    N   9.606  -2.137 -34.780 1.00 . A A .  38 GLU N    1 1 
        7  4689 1 1 38 GLU O    O  11.257  -0.821 -37.648 1.00 . A A .  38 GLU O    1 1 
        7  4690 1 1 38 GLU OE1  O   8.079   2.416 -33.427 1.00 . A A .  38 GLU OE1  1 1 
        7  4691 1 1 38 GLU OE2  O   7.382   2.810 -35.474 1.00 . A A .  38 GLU OE2  1 1 
        7  4692 1 1 39 GLY C    C  13.588  -2.904 -37.248 1.00 . A A .  39 GLY C    1 1 
        7  4693 1 1 39 GLY CA   C  13.441  -1.759 -36.265 1.00 . A A .  39 GLY CA   1 1 
        7  4694 1 1 39 GLY H    H  11.913  -1.930 -34.810 1.00 . A A .  39 GLY H    1 1 
        7  4695 1 1 39 GLY HA2  H  13.692  -0.835 -36.765 1.00 . A A .  39 GLY HA2  1 1 
        7  4696 1 1 39 GLY HA3  H  14.129  -1.913 -35.447 1.00 . A A .  39 GLY HA3  1 1 
        7  4697 1 1 39 GLY N    N  12.096  -1.654 -35.732 1.00 . A A .  39 GLY N    1 1 
        7  4698 1 1 39 GLY O    O  14.512  -2.918 -38.061 1.00 . A A .  39 GLY O    1 1 
        7  4699 1 1 40 CYS C    C  11.597  -4.943 -39.100 1.00 . A A .  40 CYS C    1 1 
        7  4700 1 1 40 CYS CA   C  12.710  -5.024 -38.060 1.00 . A A .  40 CYS CA   1 1 
        7  4701 1 1 40 CYS CB   C  12.579  -6.316 -37.253 1.00 . A A .  40 CYS CB   1 1 
        7  4702 1 1 40 CYS H    H  11.963  -3.801 -36.502 1.00 . A A .  40 CYS H    1 1 
        7  4703 1 1 40 CYS HA   H  13.662  -5.022 -38.569 1.00 . A A .  40 CYS HA   1 1 
        7  4704 1 1 40 CYS HB2  H  12.199  -6.082 -36.269 1.00 . A A .  40 CYS HB2  1 1 
        7  4705 1 1 40 CYS HB3  H  11.883  -6.974 -37.753 1.00 . A A .  40 CYS HB3  1 1 
        7  4706 1 1 40 CYS HG   H  14.965  -6.824 -37.994 1.00 . A A .  40 CYS HG   1 1 
        7  4707 1 1 40 CYS N    N  12.677  -3.867 -37.172 1.00 . A A .  40 CYS N    1 1 
        7  4708 1 1 40 CYS O    O  11.833  -4.573 -40.249 1.00 . A A .  40 CYS O    1 1 
        7  4709 1 1 40 CYS SG   S  14.133  -7.216 -37.041 1.00 . A A .  40 CYS SG   1 1 
        7  4710 1 1 41 GLY C    C   9.545  -5.941 -40.916 1.00 . A A .  41 GLY C    1 1 
        7  4711 1 1 41 GLY CA   C   9.251  -5.257 -39.595 1.00 . A A .  41 GLY CA   1 1 
        7  4712 1 1 41 GLY H    H  10.254  -5.582 -37.759 1.00 . A A .  41 GLY H    1 1 
        7  4713 1 1 41 GLY HA2  H   8.411  -5.748 -39.127 1.00 . A A .  41 GLY HA2  1 1 
        7  4714 1 1 41 GLY HA3  H   8.992  -4.226 -39.786 1.00 . A A .  41 GLY HA3  1 1 
        7  4715 1 1 41 GLY N    N  10.382  -5.295 -38.687 1.00 . A A .  41 GLY N    1 1 
        7  4716 1 1 41 GLY O    O   9.553  -5.299 -41.967 1.00 . A A .  41 GLY O    1 1 
        7  4717 1 1 42 PHE C    C   9.284  -9.314 -42.093 1.00 . A A .  42 PHE C    1 1 
        7  4718 1 1 42 PHE CA   C  10.087  -8.017 -42.066 1.00 . A A .  42 PHE CA   1 1 
        7  4719 1 1 42 PHE CB   C  11.583  -8.328 -42.138 1.00 . A A .  42 PHE CB   1 1 
        7  4720 1 1 42 PHE CD1  C  12.052  -8.848 -39.729 1.00 . A A .  42 PHE CD1  1 1 
        7  4721 1 1 42 PHE CD2  C  12.506 -10.528 -41.360 1.00 . A A .  42 PHE CD2  1 1 
        7  4722 1 1 42 PHE CE1  C  12.488  -9.697 -38.729 1.00 . A A .  42 PHE CE1  1 1 
        7  4723 1 1 42 PHE CE2  C  12.942 -11.382 -40.364 1.00 . A A .  42 PHE CE2  1 1 
        7  4724 1 1 42 PHE CG   C  12.056  -9.253 -41.055 1.00 . A A .  42 PHE CG   1 1 
        7  4725 1 1 42 PHE CZ   C  12.932 -10.966 -39.048 1.00 . A A .  42 PHE CZ   1 1 
        7  4726 1 1 42 PHE H    H   9.768  -7.701 -39.996 1.00 . A A .  42 PHE H    1 1 
        7  4727 1 1 42 PHE HA   H   9.810  -7.418 -42.919 1.00 . A A .  42 PHE HA   1 1 
        7  4728 1 1 42 PHE HB2  H  11.800  -8.792 -43.089 1.00 . A A .  42 PHE HB2  1 1 
        7  4729 1 1 42 PHE HB3  H  12.139  -7.406 -42.057 1.00 . A A .  42 PHE HB3  1 1 
        7  4730 1 1 42 PHE HD1  H  11.704  -7.857 -39.479 1.00 . A A .  42 PHE HD1  1 1 
        7  4731 1 1 42 PHE HD2  H  12.513 -10.854 -42.390 1.00 . A A .  42 PHE HD2  1 1 
        7  4732 1 1 42 PHE HE1  H  12.479  -9.371 -37.701 1.00 . A A .  42 PHE HE1  1 1 
        7  4733 1 1 42 PHE HE2  H  13.289 -12.372 -40.617 1.00 . A A .  42 PHE HE2  1 1 
        7  4734 1 1 42 PHE HZ   H  13.274 -11.631 -38.269 1.00 . A A .  42 PHE HZ   1 1 
        7  4735 1 1 42 PHE N    N   9.788  -7.246 -40.863 1.00 . A A .  42 PHE N    1 1 
        7  4736 1 1 42 PHE O    O   9.016  -9.913 -41.051 1.00 . A A .  42 PHE O    1 1 
        7  4737 1 1 43 ASP C    C   9.052 -12.175 -43.594 1.00 . A A .  43 ASP C    1 1 
        7  4738 1 1 43 ASP CA   C   8.130 -10.967 -43.456 1.00 . A A .  43 ASP CA   1 1 
        7  4739 1 1 43 ASP CB   C   7.220 -10.862 -44.680 1.00 . A A .  43 ASP CB   1 1 
        7  4740 1 1 43 ASP CG   C   7.951 -11.169 -45.973 1.00 . A A .  43 ASP CG   1 1 
        7  4741 1 1 43 ASP H    H   9.147  -9.219 -44.084 1.00 . A A .  43 ASP H    1 1 
        7  4742 1 1 43 ASP HA   H   7.520 -11.096 -42.574 1.00 . A A .  43 ASP HA   1 1 
        7  4743 1 1 43 ASP HB2  H   6.404 -11.562 -44.576 1.00 . A A .  43 ASP HB2  1 1 
        7  4744 1 1 43 ASP HB3  H   6.824  -9.859 -44.741 1.00 . A A .  43 ASP HB3  1 1 
        7  4745 1 1 43 ASP N    N   8.902  -9.741 -43.291 1.00 . A A .  43 ASP N    1 1 
        7  4746 1 1 43 ASP O    O  10.099 -12.100 -44.237 1.00 . A A .  43 ASP O    1 1 
        7  4747 1 1 43 ASP OD1  O   8.787 -10.341 -46.392 1.00 . A A .  43 ASP OD1  1 1 
        7  4748 1 1 43 ASP OD2  O   7.686 -12.236 -46.565 1.00 . A A .  43 ASP OD2  1 1 
        7  4749 1 1 44 TYR C    C   8.604 -15.723 -42.658 1.00 . A A .  44 TYR C    1 1 
        7  4750 1 1 44 TYR CA   C   9.448 -14.511 -43.038 1.00 . A A .  44 TYR CA   1 1 
        7  4751 1 1 44 TYR CB   C  10.655 -14.403 -42.104 1.00 . A A .  44 TYR CB   1 1 
        7  4752 1 1 44 TYR CD1  C  10.038 -12.719 -40.326 1.00 . A A .  44 TYR CD1  1 1 
        7  4753 1 1 44 TYR CD2  C  10.197 -15.013 -39.697 1.00 . A A .  44 TYR CD2  1 1 
        7  4754 1 1 44 TYR CE1  C   9.705 -12.382 -39.029 1.00 . A A .  44 TYR CE1  1 1 
        7  4755 1 1 44 TYR CE2  C   9.862 -14.685 -38.398 1.00 . A A .  44 TYR CE2  1 1 
        7  4756 1 1 44 TYR CG   C  10.289 -14.039 -40.683 1.00 . A A .  44 TYR CG   1 1 
        7  4757 1 1 44 TYR CZ   C   9.617 -13.367 -38.068 1.00 . A A .  44 TYR CZ   1 1 
        7  4758 1 1 44 TYR H    H   7.812 -13.286 -42.489 1.00 . A A .  44 TYR H    1 1 
        7  4759 1 1 44 TYR HA   H   9.800 -14.635 -44.052 1.00 . A A .  44 TYR HA   1 1 
        7  4760 1 1 44 TYR HB2  H  11.169 -15.350 -42.081 1.00 . A A .  44 TYR HB2  1 1 
        7  4761 1 1 44 TYR HB3  H  11.325 -13.643 -42.481 1.00 . A A .  44 TYR HB3  1 1 
        7  4762 1 1 44 TYR HD1  H  10.107 -11.949 -41.081 1.00 . A A .  44 TYR HD1  1 1 
        7  4763 1 1 44 TYR HD2  H  10.389 -16.043 -39.958 1.00 . A A .  44 TYR HD2  1 1 
        7  4764 1 1 44 TYR HE1  H   9.513 -11.351 -38.770 1.00 . A A .  44 TYR HE1  1 1 
        7  4765 1 1 44 TYR HE2  H   9.794 -15.456 -37.645 1.00 . A A .  44 TYR HE2  1 1 
        7  4766 1 1 44 TYR HH   H   9.712 -13.647 -36.169 1.00 . A A .  44 TYR HH   1 1 
        7  4767 1 1 44 TYR N    N   8.656 -13.288 -42.987 1.00 . A A .  44 TYR N    1 1 
        7  4768 1 1 44 TYR O    O   7.580 -15.595 -41.985 1.00 . A A .  44 TYR O    1 1 
        7  4769 1 1 44 TYR OH   O   9.286 -13.036 -36.775 1.00 . A A .  44 TYR OH   1 1 
        7  4770 1 1 45 CYS C    C   8.511 -18.538 -41.339 1.00 . A A .  45 CYS C    1 1 
        7  4771 1 1 45 CYS CA   C   8.326 -18.137 -42.798 1.00 . A A .  45 CYS CA   1 1 
        7  4772 1 1 45 CYS CB   C   8.812 -19.262 -43.714 1.00 . A A .  45 CYS CB   1 1 
        7  4773 1 1 45 CYS H    H   9.863 -16.938 -43.624 1.00 . A A .  45 CYS H    1 1 
        7  4774 1 1 45 CYS HA   H   7.276 -17.964 -42.981 1.00 . A A .  45 CYS HA   1 1 
        7  4775 1 1 45 CYS HB2  H   9.320 -18.829 -44.564 1.00 . A A .  45 CYS HB2  1 1 
        7  4776 1 1 45 CYS HB3  H   9.504 -19.886 -43.169 1.00 . A A .  45 CYS HB3  1 1 
        7  4777 1 1 45 CYS HG   H   6.988 -19.746 -45.429 1.00 . A A .  45 CYS HG   1 1 
        7  4778 1 1 45 CYS N    N   9.040 -16.899 -43.093 1.00 . A A .  45 CYS N    1 1 
        7  4779 1 1 45 CYS O    O   9.633 -18.747 -40.878 1.00 . A A .  45 CYS O    1 1 
        7  4780 1 1 45 CYS SG   S   7.490 -20.321 -44.347 1.00 . A A .  45 CYS SG   1 1 
        7  4781 1 1 46 THR C    C   7.803 -20.487 -39.037 1.00 . A A .  46 THR C    1 1 
        7  4782 1 1 46 THR CA   C   7.440 -19.016 -39.206 1.00 . A A .  46 THR CA   1 1 
        7  4783 1 1 46 THR CB   C   6.090 -18.748 -38.515 1.00 . A A .  46 THR CB   1 1 
        7  4784 1 1 46 THR CG2  C   4.955 -19.429 -39.266 1.00 . A A .  46 THR CG2  1 1 
        7  4785 1 1 46 THR H    H   6.536 -18.464 -41.038 1.00 . A A .  46 THR H    1 1 
        7  4786 1 1 46 THR HA   H   8.194 -18.412 -38.722 1.00 . A A .  46 THR HA   1 1 
        7  4787 1 1 46 THR HB   H   5.910 -17.683 -38.511 1.00 . A A .  46 THR HB   1 1 
        7  4788 1 1 46 THR HG1  H   5.234 -19.260 -36.814 1.00 . A A .  46 THR HG1  1 1 
        7  4789 1 1 46 THR HG21 H   5.362 -20.045 -40.054 1.00 . A A .  46 THR HG21 1 1 
        7  4790 1 1 46 THR HG22 H   4.305 -18.680 -39.694 1.00 . A A .  46 THR HG22 1 1 
        7  4791 1 1 46 THR HG23 H   4.391 -20.047 -38.583 1.00 . A A .  46 THR HG23 1 1 
        7  4792 1 1 46 THR N    N   7.401 -18.642 -40.614 1.00 . A A .  46 THR N    1 1 
        7  4793 1 1 46 THR O    O   8.079 -20.946 -37.928 1.00 . A A .  46 THR O    1 1 
        7  4794 1 1 46 THR OG1  O   6.127 -19.223 -37.165 1.00 . A A .  46 THR OG1  1 1 
        7  4795 1 1 47 LYS C    C   9.633 -22.850 -39.971 1.00 . A A .  47 LYS C    1 1 
        7  4796 1 1 47 LYS CA   C   8.129 -22.643 -40.118 1.00 . A A .  47 LYS CA   1 1 
        7  4797 1 1 47 LYS CB   C   7.633 -23.325 -41.395 1.00 . A A .  47 LYS CB   1 1 
        7  4798 1 1 47 LYS CD   C   5.214 -23.457 -40.731 1.00 . A A .  47 LYS CD   1 1 
        7  4799 1 1 47 LYS CE   C   4.672 -24.830 -41.097 1.00 . A A .  47 LYS CE   1 1 
        7  4800 1 1 47 LYS CG   C   6.206 -22.957 -41.767 1.00 . A A .  47 LYS CG   1 1 
        7  4801 1 1 47 LYS H    H   7.570 -20.800 -40.997 1.00 . A A .  47 LYS H    1 1 
        7  4802 1 1 47 LYS HA   H   7.632 -23.085 -39.268 1.00 . A A .  47 LYS HA   1 1 
        7  4803 1 1 47 LYS HB2  H   8.280 -23.046 -42.213 1.00 . A A .  47 LYS HB2  1 1 
        7  4804 1 1 47 LYS HB3  H   7.681 -24.396 -41.259 1.00 . A A .  47 LYS HB3  1 1 
        7  4805 1 1 47 LYS HD2  H   5.706 -23.519 -39.773 1.00 . A A .  47 LYS HD2  1 1 
        7  4806 1 1 47 LYS HD3  H   4.390 -22.759 -40.669 1.00 . A A .  47 LYS HD3  1 1 
        7  4807 1 1 47 LYS HE2  H   3.645 -24.896 -40.773 1.00 . A A .  47 LYS HE2  1 1 
        7  4808 1 1 47 LYS HE3  H   4.720 -24.947 -42.169 1.00 . A A .  47 LYS HE3  1 1 
        7  4809 1 1 47 LYS HG2  H   6.129 -21.882 -41.835 1.00 . A A .  47 LYS HG2  1 1 
        7  4810 1 1 47 LYS HG3  H   5.968 -23.397 -42.724 1.00 . A A .  47 LYS HG3  1 1 
        7  4811 1 1 47 LYS HZ1  H   5.992 -26.449 -41.172 1.00 . A A .  47 LYS HZ1  1 1 
        7  4812 1 1 47 LYS HZ2  H   4.812 -26.581 -39.966 1.00 . A A .  47 LYS HZ2  1 1 
        7  4813 1 1 47 LYS HZ3  H   6.117 -25.527 -39.759 1.00 . A A .  47 LYS HZ3  1 1 
        7  4814 1 1 47 LYS N    N   7.799 -21.223 -40.143 1.00 . A A .  47 LYS N    1 1 
        7  4815 1 1 47 LYS NZ   N   5.453 -25.923 -40.454 1.00 . A A .  47 LYS NZ   1 1 
        7  4816 1 1 47 LYS O    O  10.105 -23.326 -38.937 1.00 . A A .  47 LYS O    1 1 
        7  4817 1 1 48 CYS C    C  12.494 -21.407 -40.372 1.00 . A A .  48 CYS C    1 1 
        7  4818 1 1 48 CYS CA   C  11.831 -22.633 -40.993 1.00 . A A .  48 CYS CA   1 1 
        7  4819 1 1 48 CYS CB   C  12.358 -22.848 -42.413 1.00 . A A .  48 CYS CB   1 1 
        7  4820 1 1 48 CYS H    H   9.946 -22.114 -41.802 1.00 . A A .  48 CYS H    1 1 
        7  4821 1 1 48 CYS HA   H  12.071 -23.498 -40.394 1.00 . A A .  48 CYS HA   1 1 
        7  4822 1 1 48 CYS HB2  H  13.432 -22.953 -42.378 1.00 . A A .  48 CYS HB2  1 1 
        7  4823 1 1 48 CYS HB3  H  11.927 -23.753 -42.814 1.00 . A A .  48 CYS HB3  1 1 
        7  4824 1 1 48 CYS HG   H  12.220 -20.356 -42.934 1.00 . A A .  48 CYS HG   1 1 
        7  4825 1 1 48 CYS N    N  10.380 -22.488 -41.008 1.00 . A A .  48 CYS N    1 1 
        7  4826 1 1 48 CYS O    O  13.705 -21.387 -40.155 1.00 . A A .  48 CYS O    1 1 
        7  4827 1 1 48 CYS SG   S  11.974 -21.499 -43.555 1.00 . A A .  48 CYS SG   1 1 
        7  4828 1 1 49 LEU C    C  13.290 -18.540 -40.368 1.00 . A A .  49 LEU C    1 1 
        7  4829 1 1 49 LEU CA   C  12.200 -19.155 -39.497 1.00 . A A .  49 LEU CA   1 1 
        7  4830 1 1 49 LEU CB   C  12.747 -19.430 -38.095 1.00 . A A .  49 LEU CB   1 1 
        7  4831 1 1 49 LEU CD1  C  12.377 -19.955 -35.672 1.00 . A A .  49 LEU CD1  1 1 
        7  4832 1 1 49 LEU CD2  C  10.634 -18.704 -36.957 1.00 . A A .  49 LEU CD2  1 1 
        7  4833 1 1 49 LEU CG   C  11.709 -19.777 -37.027 1.00 . A A .  49 LEU CG   1 1 
        7  4834 1 1 49 LEU H    H  10.735 -20.461 -40.287 1.00 . A A .  49 LEU H    1 1 
        7  4835 1 1 49 LEU HA   H  11.378 -18.458 -39.424 1.00 . A A .  49 LEU HA   1 1 
        7  4836 1 1 49 LEU HB2  H  13.437 -20.255 -38.165 1.00 . A A .  49 LEU HB2  1 1 
        7  4837 1 1 49 LEU HB3  H  13.276 -18.546 -37.767 1.00 . A A .  49 LEU HB3  1 1 
        7  4838 1 1 49 LEU HD11 H  13.433 -19.749 -35.761 1.00 . A A .  49 LEU HD11 1 1 
        7  4839 1 1 49 LEU HD12 H  12.236 -20.969 -35.330 1.00 . A A .  49 LEU HD12 1 1 
        7  4840 1 1 49 LEU HD13 H  11.936 -19.271 -34.961 1.00 . A A .  49 LEU HD13 1 1 
        7  4841 1 1 49 LEU HD21 H  10.102 -18.666 -37.896 1.00 . A A .  49 LEU HD21 1 1 
        7  4842 1 1 49 LEU HD22 H  11.094 -17.745 -36.766 1.00 . A A .  49 LEU HD22 1 1 
        7  4843 1 1 49 LEU HD23 H   9.943 -18.936 -36.159 1.00 . A A .  49 LEU HD23 1 1 
        7  4844 1 1 49 LEU HG   H  11.232 -20.713 -37.288 1.00 . A A .  49 LEU HG   1 1 
        7  4845 1 1 49 LEU N    N  11.692 -20.387 -40.091 1.00 . A A .  49 LEU N    1 1 
        7  4846 1 1 49 LEU O    O  14.376 -18.215 -39.885 1.00 . A A .  49 LEU O    1 1 
        7  4847 1 1 50 CYS C    C  13.232 -16.974 -43.654 1.00 . A A .  50 CYS C    1 1 
        7  4848 1 1 50 CYS CA   C  13.949 -17.802 -42.592 1.00 . A A .  50 CYS CA   1 1 
        7  4849 1 1 50 CYS CB   C  14.773 -18.904 -43.257 1.00 . A A .  50 CYS CB   1 1 
        7  4850 1 1 50 CYS H    H  12.113 -18.658 -41.978 1.00 . A A .  50 CYS H    1 1 
        7  4851 1 1 50 CYS HA   H  14.610 -17.155 -42.035 1.00 . A A .  50 CYS HA   1 1 
        7  4852 1 1 50 CYS HB2  H  14.103 -19.611 -43.724 1.00 . A A .  50 CYS HB2  1 1 
        7  4853 1 1 50 CYS HB3  H  15.405 -18.464 -44.014 1.00 . A A .  50 CYS HB3  1 1 
        7  4854 1 1 50 CYS HG   H  15.086 -20.231 -41.103 1.00 . A A .  50 CYS HG   1 1 
        7  4855 1 1 50 CYS N    N  12.994 -18.380 -41.653 1.00 . A A .  50 CYS N    1 1 
        7  4856 1 1 50 CYS O    O  12.012 -16.828 -43.623 1.00 . A A .  50 CYS O    1 1 
        7  4857 1 1 50 CYS SG   S  15.833 -19.824 -42.118 1.00 . A A .  50 CYS SG   1 1 
        7  4858 1 1 51 ASN C    C  12.293 -16.342 -46.356 1.00 . A A .  51 ASN C    1 1 
        7  4859 1 1 51 ASN CA   C  13.442 -15.615 -45.664 1.00 . A A .  51 ASN CA   1 1 
        7  4860 1 1 51 ASN CB   C  14.525 -15.261 -46.683 1.00 . A A .  51 ASN CB   1 1 
        7  4861 1 1 51 ASN CG   C  15.565 -14.311 -46.117 1.00 . A A .  51 ASN CG   1 1 
        7  4862 1 1 51 ASN H    H  14.970 -16.583 -44.564 1.00 . A A .  51 ASN H    1 1 
        7  4863 1 1 51 ASN HA   H  13.063 -14.705 -45.223 1.00 . A A .  51 ASN HA   1 1 
        7  4864 1 1 51 ASN HB2  H  15.025 -16.165 -46.997 1.00 . A A .  51 ASN HB2  1 1 
        7  4865 1 1 51 ASN HB3  H  14.066 -14.792 -47.541 1.00 . A A .  51 ASN HB3  1 1 
        7  4866 1 1 51 ASN HD21 H  16.655 -15.848 -45.478 1.00 . A A .  51 ASN HD21 1 1 
        7  4867 1 1 51 ASN HD22 H  17.297 -14.279 -45.144 1.00 . A A .  51 ASN HD22 1 1 
        7  4868 1 1 51 ASN N    N  14.002 -16.431 -44.592 1.00 . A A .  51 ASN N    1 1 
        7  4869 1 1 51 ASN ND2  N  16.612 -14.869 -45.520 1.00 . A A .  51 ASN ND2  1 1 
        7  4870 1 1 51 ASN O    O  12.455 -17.464 -46.837 1.00 . A A .  51 ASN O    1 1 
        7  4871 1 1 51 ASN OD1  O  15.427 -13.092 -46.215 1.00 . A A .  51 ASN OD1  1 1 
        7  4872 1 1 52 TYR C    C  10.283 -16.764 -48.448 1.00 . A A .  52 TYR C    1 1 
        7  4873 1 1 52 TYR CA   C   9.958 -16.278 -47.038 1.00 . A A .  52 TYR CA   1 1 
        7  4874 1 1 52 TYR CB   C   8.820 -15.258 -47.088 1.00 . A A .  52 TYR CB   1 1 
        7  4875 1 1 52 TYR CD1  C   6.675 -16.409 -46.419 1.00 . A A .  52 TYR CD1  1 1 
        7  4876 1 1 52 TYR CD2  C   7.004 -15.897 -48.722 1.00 . A A .  52 TYR CD2  1 1 
        7  4877 1 1 52 TYR CE1  C   5.446 -16.966 -46.712 1.00 . A A .  52 TYR CE1  1 1 
        7  4878 1 1 52 TYR CE2  C   5.776 -16.452 -49.026 1.00 . A A .  52 TYR CE2  1 1 
        7  4879 1 1 52 TYR CG   C   7.475 -15.866 -47.415 1.00 . A A .  52 TYR CG   1 1 
        7  4880 1 1 52 TYR CZ   C   5.000 -16.985 -48.018 1.00 . A A .  52 TYR CZ   1 1 
        7  4881 1 1 52 TYR H    H  11.068 -14.802 -46.005 1.00 . A A .  52 TYR H    1 1 
        7  4882 1 1 52 TYR HA   H   9.646 -17.123 -46.442 1.00 . A A .  52 TYR HA   1 1 
        7  4883 1 1 52 TYR HB2  H   8.739 -14.772 -46.129 1.00 . A A .  52 TYR HB2  1 1 
        7  4884 1 1 52 TYR HB3  H   9.042 -14.518 -47.843 1.00 . A A .  52 TYR HB3  1 1 
        7  4885 1 1 52 TYR HD1  H   7.027 -16.392 -45.397 1.00 . A A .  52 TYR HD1  1 1 
        7  4886 1 1 52 TYR HD2  H   7.614 -15.479 -49.511 1.00 . A A .  52 TYR HD2  1 1 
        7  4887 1 1 52 TYR HE1  H   4.838 -17.383 -45.923 1.00 . A A .  52 TYR HE1  1 1 
        7  4888 1 1 52 TYR HE2  H   5.427 -16.468 -50.049 1.00 . A A .  52 TYR HE2  1 1 
        7  4889 1 1 52 TYR HH   H   3.889 -18.467 -48.535 1.00 . A A .  52 TYR HH   1 1 
        7  4890 1 1 52 TYR N    N  11.135 -15.693 -46.405 1.00 . A A .  52 TYR N    1 1 
        7  4891 1 1 52 TYR O    O  11.230 -16.292 -49.078 1.00 . A A .  52 TYR O    1 1 
        7  4892 1 1 52 TYR OH   O   3.777 -17.538 -48.316 1.00 . A A .  52 TYR OH   1 1 
        7  4893 1 1 53 HIS C    C   9.775 -17.149 -51.312 1.00 . A A .  53 HIS C    1 1 
        7  4894 1 1 53 HIS CA   C   9.690 -18.262 -50.273 1.00 . A A .  53 HIS CA   1 1 
        7  4895 1 1 53 HIS CB   C   8.554 -19.222 -50.628 1.00 . A A .  53 HIS CB   1 1 
        7  4896 1 1 53 HIS CD2  C   7.975 -20.467 -48.428 1.00 . A A .  53 HIS CD2  1 1 
        7  4897 1 1 53 HIS CE1  C   8.620 -22.477 -49.017 1.00 . A A .  53 HIS CE1  1 1 
        7  4898 1 1 53 HIS CG   C   8.441 -20.389 -49.696 1.00 . A A .  53 HIS CG   1 1 
        7  4899 1 1 53 HIS H    H   8.751 -18.048 -48.388 1.00 . A A .  53 HIS H    1 1 
        7  4900 1 1 53 HIS HA   H  10.622 -18.807 -50.271 1.00 . A A .  53 HIS HA   1 1 
        7  4901 1 1 53 HIS HB2  H   7.617 -18.685 -50.601 1.00 . A A .  53 HIS HB2  1 1 
        7  4902 1 1 53 HIS HB3  H   8.715 -19.607 -51.624 1.00 . A A .  53 HIS HB3  1 1 
        7  4903 1 1 53 HIS HD1  H   9.223 -21.934 -50.895 1.00 . A A .  53 HIS HD1  1 1 
        7  4904 1 1 53 HIS HD2  H   7.579 -19.652 -47.838 1.00 . A A .  53 HIS HD2  1 1 
        7  4905 1 1 53 HIS HE1  H   8.833 -23.536 -48.996 1.00 . A A .  53 HIS HE1  1 1 
        7  4906 1 1 53 HIS N    N   9.489 -17.712 -48.937 1.00 . A A .  53 HIS N    1 1 
        7  4907 1 1 53 HIS ND1  N   8.839 -21.665 -50.035 1.00 . A A .  53 HIS ND1  1 1 
        7  4908 1 1 53 HIS NE2  N   8.096 -21.775 -48.029 1.00 . A A .  53 HIS NE2  1 1 
        7  4909 1 1 53 HIS O    O  10.825 -16.925 -51.914 1.00 . A A .  53 HIS O    1 1 
        7  4910 1 1 54 THR C    C   9.776 -14.403 -52.297 1.00 . A A .  54 THR C    1 1 
        7  4911 1 1 54 THR CA   C   8.609 -15.365 -52.488 1.00 . A A .  54 THR CA   1 1 
        7  4912 1 1 54 THR CB   C   7.289 -14.579 -52.379 1.00 . A A .  54 THR CB   1 1 
        7  4913 1 1 54 THR CG2  C   6.093 -15.509 -52.520 1.00 . A A .  54 THR CG2  1 1 
        7  4914 1 1 54 THR H    H   7.856 -16.679 -51.009 1.00 . A A .  54 THR H    1 1 
        7  4915 1 1 54 THR HA   H   8.667 -15.795 -53.477 1.00 . A A .  54 THR HA   1 1 
        7  4916 1 1 54 THR HB   H   7.255 -13.850 -53.176 1.00 . A A .  54 THR HB   1 1 
        7  4917 1 1 54 THR HG1  H   6.384 -13.443 -51.045 1.00 . A A .  54 THR HG1  1 1 
        7  4918 1 1 54 THR HG21 H   6.430 -16.534 -52.507 1.00 . A A .  54 THR HG21 1 1 
        7  4919 1 1 54 THR HG22 H   5.588 -15.306 -53.453 1.00 . A A .  54 THR HG22 1 1 
        7  4920 1 1 54 THR HG23 H   5.411 -15.344 -51.699 1.00 . A A .  54 THR HG23 1 1 
        7  4921 1 1 54 THR N    N   8.662 -16.453 -51.520 1.00 . A A .  54 THR N    1 1 
        7  4922 1 1 54 THR O    O  10.442 -14.020 -53.259 1.00 . A A .  54 THR O    1 1 
        7  4923 1 1 54 THR OG1  O   7.225 -13.900 -51.120 1.00 . A A .  54 THR OG1  1 1 
        7  4924 1 1 55 THR C    C  12.446 -13.643 -51.219 1.00 . A A .  55 THR C    1 1 
        7  4925 1 1 55 THR CA   C  11.108 -13.099 -50.732 1.00 . A A .  55 THR CA   1 1 
        7  4926 1 1 55 THR CB   C  11.195 -12.833 -49.218 1.00 . A A .  55 THR CB   1 1 
        7  4927 1 1 55 THR CG2  C  12.387 -11.945 -48.892 1.00 . A A .  55 THR CG2  1 1 
        7  4928 1 1 55 THR H    H   9.454 -14.356 -50.325 1.00 . A A .  55 THR H    1 1 
        7  4929 1 1 55 THR HA   H  10.909 -12.161 -51.231 1.00 . A A .  55 THR HA   1 1 
        7  4930 1 1 55 THR HB   H  11.318 -13.777 -48.708 1.00 . A A .  55 THR HB   1 1 
        7  4931 1 1 55 THR HG1  H   9.756 -11.490 -49.353 1.00 . A A .  55 THR HG1  1 1 
        7  4932 1 1 55 THR HG21 H  12.292 -11.007 -49.417 1.00 . A A .  55 THR HG21 1 1 
        7  4933 1 1 55 THR HG22 H  13.298 -12.440 -49.198 1.00 . A A .  55 THR HG22 1 1 
        7  4934 1 1 55 THR HG23 H  12.418 -11.760 -47.829 1.00 . A A .  55 THR HG23 1 1 
        7  4935 1 1 55 THR N    N  10.021 -14.016 -51.049 1.00 . A A .  55 THR N    1 1 
        7  4936 1 1 55 THR O    O  13.060 -13.087 -52.130 1.00 . A A .  55 THR O    1 1 
        7  4937 1 1 55 THR OG1  O   9.990 -12.209 -48.759 1.00 . A A .  55 THR OG1  1 1 
        7  4938 1 1 56 LYS C    C  14.029 -16.876 -51.014 1.00 . A A .  56 LYS C    1 1 
        7  4939 1 1 56 LYS CA   C  14.158 -15.356 -50.979 1.00 . A A .  56 LYS CA   1 1 
        7  4940 1 1 56 LYS CB   C  15.259 -14.950 -49.995 1.00 . A A .  56 LYS CB   1 1 
        7  4941 1 1 56 LYS CD   C  16.948 -13.312 -50.873 1.00 . A A .  56 LYS CD   1 1 
        7  4942 1 1 56 LYS CE   C  16.559 -12.866 -52.275 1.00 . A A .  56 LYS CE   1 1 
        7  4943 1 1 56 LYS CG   C  16.621 -14.778 -50.644 1.00 . A A .  56 LYS CG   1 1 
        7  4944 1 1 56 LYS H    H  12.358 -15.132 -49.888 1.00 . A A .  56 LYS H    1 1 
        7  4945 1 1 56 LYS HA   H  14.423 -15.007 -51.966 1.00 . A A .  56 LYS HA   1 1 
        7  4946 1 1 56 LYS HB2  H  14.982 -14.015 -49.532 1.00 . A A .  56 LYS HB2  1 1 
        7  4947 1 1 56 LYS HB3  H  15.340 -15.711 -49.232 1.00 . A A .  56 LYS HB3  1 1 
        7  4948 1 1 56 LYS HD2  H  16.407 -12.715 -50.155 1.00 . A A .  56 LYS HD2  1 1 
        7  4949 1 1 56 LYS HD3  H  18.010 -13.164 -50.740 1.00 . A A .  56 LYS HD3  1 1 
        7  4950 1 1 56 LYS HE2  H  16.721 -13.687 -52.956 1.00 . A A .  56 LYS HE2  1 1 
        7  4951 1 1 56 LYS HE3  H  15.512 -12.599 -52.275 1.00 . A A .  56 LYS HE3  1 1 
        7  4952 1 1 56 LYS HG2  H  17.374 -15.207 -49.999 1.00 . A A .  56 LYS HG2  1 1 
        7  4953 1 1 56 LYS HG3  H  16.625 -15.292 -51.595 1.00 . A A .  56 LYS HG3  1 1 
        7  4954 1 1 56 LYS HZ1  H  17.085 -10.846 -52.191 1.00 . A A .  56 LYS HZ1  1 1 
        7  4955 1 1 56 LYS HZ2  H  17.196 -11.521 -53.739 1.00 . A A .  56 LYS HZ2  1 1 
        7  4956 1 1 56 LYS HZ3  H  18.372 -11.875 -52.576 1.00 . A A .  56 LYS HZ3  1 1 
        7  4957 1 1 56 LYS N    N  12.893 -14.735 -50.607 1.00 . A A .  56 LYS N    1 1 
        7  4958 1 1 56 LYS NZ   N  17.359 -11.695 -52.726 1.00 . A A .  56 LYS NZ   1 1 
        7  4959 1 1 56 LYS O    O  13.031 -17.434 -50.555 1.00 . A A .  56 LYS O    1 1 
        7  4960 1 1 57 ASP C    C  14.750 -19.625 -50.294 1.00 . A A .  57 ASP C    1 1 
        7  4961 1 1 57 ASP CA   C  15.042 -18.994 -51.652 1.00 . A A .  57 ASP CA   1 1 
        7  4962 1 1 57 ASP CB   C  16.387 -19.493 -52.181 1.00 . A A .  57 ASP CB   1 1 
        7  4963 1 1 57 ASP CG   C  17.561 -18.767 -51.556 1.00 . A A .  57 ASP CG   1 1 
        7  4964 1 1 57 ASP H    H  15.808 -17.038 -51.909 1.00 . A A .  57 ASP H    1 1 
        7  4965 1 1 57 ASP HA   H  14.264 -19.283 -52.343 1.00 . A A .  57 ASP HA   1 1 
        7  4966 1 1 57 ASP HB2  H  16.483 -20.547 -51.965 1.00 . A A .  57 ASP HB2  1 1 
        7  4967 1 1 57 ASP HB3  H  16.423 -19.345 -53.251 1.00 . A A .  57 ASP HB3  1 1 
        7  4968 1 1 57 ASP N    N  15.042 -17.539 -51.560 1.00 . A A .  57 ASP N    1 1 
        7  4969 1 1 57 ASP O    O  15.470 -19.391 -49.322 1.00 . A A .  57 ASP O    1 1 
        7  4970 1 1 57 ASP OD1  O  17.883 -17.651 -52.018 1.00 . A A .  57 ASP OD1  1 1 
        7  4971 1 1 57 ASP OD2  O  18.157 -19.311 -50.604 1.00 . A A .  57 ASP OD2  1 1 
        7  4972 1 1 58 CYS C    C  14.485 -21.824 -48.378 1.00 . A A .  58 CYS C    1 1 
        7  4973 1 1 58 CYS CA   C  13.301 -21.086 -48.994 1.00 . A A .  58 CYS CA   1 1 
        7  4974 1 1 58 CYS CB   C  12.154 -22.064 -49.252 1.00 . A A .  58 CYS CB   1 1 
        7  4975 1 1 58 CYS H    H  13.155 -20.570 -51.041 1.00 . A A .  58 CYS H    1 1 
        7  4976 1 1 58 CYS HA   H  12.967 -20.327 -48.304 1.00 . A A .  58 CYS HA   1 1 
        7  4977 1 1 58 CYS HB2  H  11.270 -21.506 -49.523 1.00 . A A .  58 CYS HB2  1 1 
        7  4978 1 1 58 CYS HB3  H  12.425 -22.717 -50.068 1.00 . A A .  58 CYS HB3  1 1 
        7  4979 1 1 58 CYS HG   H  12.090 -24.344 -48.113 1.00 . A A .  58 CYS HG   1 1 
        7  4980 1 1 58 CYS N    N  13.690 -20.423 -50.233 1.00 . A A .  58 CYS N    1 1 
        7  4981 1 1 58 CYS O    O  15.268 -22.462 -49.083 1.00 . A A .  58 CYS O    1 1 
        7  4982 1 1 58 CYS SG   S  11.733 -23.100 -47.831 1.00 . A A .  58 CYS SG   1 1 
        7  4983 2 2  1 ZN  ZN   ZN 13.473  -8.276 -34.053 1.00 . B A . 101 ZN  ZN   1 1 
        7  4984 3 2  1 ZN  ZN   ZN  9.589 -22.498 -45.487 1.00 . C A . 102 ZN  ZN   1 1 
        8  4985 1 1 13 SER C    C   0.771 -15.995 -31.818 1.00 . A A .  13 SER C    1 1 
        8  4986 1 1 13 SER CA   C  -0.386 -16.468 -30.944 1.00 . A A .  13 SER CA   1 1 
        8  4987 1 1 13 SER CB   C  -1.717 -16.182 -31.642 1.00 . A A .  13 SER CB   1 1 
        8  4988 1 1 13 SER H    H  -0.998 -15.110 -29.438 1.00 . A A .  13 SER H    1 1 
        8  4989 1 1 13 SER HA   H  -0.292 -17.532 -30.787 1.00 . A A .  13 SER HA   1 1 
        8  4990 1 1 13 SER HB2  H  -2.043 -15.183 -31.396 1.00 . A A .  13 SER HB2  1 1 
        8  4991 1 1 13 SER HB3  H  -1.585 -16.265 -32.711 1.00 . A A .  13 SER HB3  1 1 
        8  4992 1 1 13 SER HG   H  -3.434 -17.096 -31.868 1.00 . A A .  13 SER HG   1 1 
        8  4993 1 1 13 SER N    N  -0.350 -15.818 -29.639 1.00 . A A .  13 SER N    1 1 
        8  4994 1 1 13 SER O    O   1.035 -16.561 -32.879 1.00 . A A .  13 SER O    1 1 
        8  4995 1 1 13 SER OG   O  -2.715 -17.100 -31.232 1.00 . A A .  13 SER OG   1 1 
        8  4996 1 1 14 LEU C    C   3.826 -15.282 -31.945 1.00 . A A .  14 LEU C    1 1 
        8  4997 1 1 14 LEU CA   C   2.591 -14.402 -32.105 1.00 . A A .  14 LEU CA   1 1 
        8  4998 1 1 14 LEU CB   C   2.895 -12.982 -31.626 1.00 . A A .  14 LEU CB   1 1 
        8  4999 1 1 14 LEU CD1  C   0.613 -12.066 -32.107 1.00 . A A .  14 LEU CD1  1 1 
        8  5000 1 1 14 LEU CD2  C   2.536 -10.505 -31.763 1.00 . A A .  14 LEU CD2  1 1 
        8  5001 1 1 14 LEU CG   C   2.107 -11.861 -32.303 1.00 . A A .  14 LEU CG   1 1 
        8  5002 1 1 14 LEU H    H   1.202 -14.543 -30.513 1.00 . A A .  14 LEU H    1 1 
        8  5003 1 1 14 LEU HA   H   2.318 -14.371 -33.150 1.00 . A A .  14 LEU HA   1 1 
        8  5004 1 1 14 LEU HB2  H   2.689 -12.939 -30.568 1.00 . A A .  14 LEU HB2  1 1 
        8  5005 1 1 14 LEU HB3  H   3.947 -12.797 -31.793 1.00 . A A .  14 LEU HB3  1 1 
        8  5006 1 1 14 LEU HD11 H   0.444 -12.648 -31.214 1.00 . A A .  14 LEU HD11 1 1 
        8  5007 1 1 14 LEU HD12 H   0.206 -12.589 -32.960 1.00 . A A .  14 LEU HD12 1 1 
        8  5008 1 1 14 LEU HD13 H   0.128 -11.105 -32.010 1.00 . A A .  14 LEU HD13 1 1 
        8  5009 1 1 14 LEU HD21 H   1.782  -9.768 -31.997 1.00 . A A .  14 LEU HD21 1 1 
        8  5010 1 1 14 LEU HD22 H   3.474 -10.218 -32.216 1.00 . A A .  14 LEU HD22 1 1 
        8  5011 1 1 14 LEU HD23 H   2.659 -10.567 -30.691 1.00 . A A .  14 LEU HD23 1 1 
        8  5012 1 1 14 LEU HG   H   2.309 -11.878 -33.365 1.00 . A A .  14 LEU HG   1 1 
        8  5013 1 1 14 LEU N    N   1.460 -14.953 -31.365 1.00 . A A .  14 LEU N    1 1 
        8  5014 1 1 14 LEU O    O   3.877 -16.147 -31.069 1.00 . A A .  14 LEU O    1 1 
        8  5015 1 1 15 LYS C    C   7.181 -15.009 -32.112 1.00 . A A .  15 LYS C    1 1 
        8  5016 1 1 15 LYS CA   C   6.059 -15.824 -32.747 1.00 . A A .  15 LYS CA   1 1 
        8  5017 1 1 15 LYS CB   C   6.466 -16.263 -34.156 1.00 . A A .  15 LYS CB   1 1 
        8  5018 1 1 15 LYS CD   C   5.682 -18.632 -33.876 1.00 . A A .  15 LYS CD   1 1 
        8  5019 1 1 15 LYS CE   C   4.316 -19.036 -33.341 1.00 . A A .  15 LYS CE   1 1 
        8  5020 1 1 15 LYS CG   C   5.599 -17.373 -34.723 1.00 . A A .  15 LYS CG   1 1 
        8  5021 1 1 15 LYS H    H   4.720 -14.353 -33.472 1.00 . A A .  15 LYS H    1 1 
        8  5022 1 1 15 LYS HA   H   5.882 -16.701 -32.144 1.00 . A A .  15 LYS HA   1 1 
        8  5023 1 1 15 LYS HB2  H   6.403 -15.411 -34.817 1.00 . A A .  15 LYS HB2  1 1 
        8  5024 1 1 15 LYS HB3  H   7.489 -16.611 -34.130 1.00 . A A .  15 LYS HB3  1 1 
        8  5025 1 1 15 LYS HD2  H   6.071 -19.438 -34.481 1.00 . A A .  15 LYS HD2  1 1 
        8  5026 1 1 15 LYS HD3  H   6.347 -18.452 -33.044 1.00 . A A .  15 LYS HD3  1 1 
        8  5027 1 1 15 LYS HE2  H   4.183 -18.597 -32.363 1.00 . A A .  15 LYS HE2  1 1 
        8  5028 1 1 15 LYS HE3  H   3.557 -18.659 -34.011 1.00 . A A .  15 LYS HE3  1 1 
        8  5029 1 1 15 LYS HG2  H   4.573 -17.037 -34.749 1.00 . A A .  15 LYS HG2  1 1 
        8  5030 1 1 15 LYS HG3  H   5.932 -17.601 -35.725 1.00 . A A .  15 LYS HG3  1 1 
        8  5031 1 1 15 LYS HZ1  H   4.704 -20.980 -33.999 1.00 . A A .  15 LYS HZ1  1 1 
        8  5032 1 1 15 LYS HZ2  H   3.176 -20.784 -33.300 1.00 . A A .  15 LYS HZ2  1 1 
        8  5033 1 1 15 LYS HZ3  H   4.553 -20.842 -32.320 1.00 . A A .  15 LYS HZ3  1 1 
        8  5034 1 1 15 LYS N    N   4.821 -15.056 -32.796 1.00 . A A .  15 LYS N    1 1 
        8  5035 1 1 15 LYS NZ   N   4.177 -20.514 -33.233 1.00 . A A .  15 LYS NZ   1 1 
        8  5036 1 1 15 LYS O    O   6.998 -13.840 -31.778 1.00 . A A .  15 LYS O    1 1 
        8  5037 1 1 16 ALA C    C  10.616 -14.800 -32.380 1.00 . A A .  16 ALA C    1 1 
        8  5038 1 1 16 ALA CA   C   9.495 -14.966 -31.360 1.00 . A A .  16 ALA CA   1 1 
        8  5039 1 1 16 ALA CB   C   9.992 -15.743 -30.150 1.00 . A A .  16 ALA CB   1 1 
        8  5040 1 1 16 ALA H    H   8.427 -16.568 -32.238 1.00 . A A .  16 ALA H    1 1 
        8  5041 1 1 16 ALA HA   H   9.178 -13.989 -31.025 1.00 . A A .  16 ALA HA   1 1 
        8  5042 1 1 16 ALA HB1  H   9.214 -15.781 -29.402 1.00 . A A .  16 ALA HB1  1 1 
        8  5043 1 1 16 ALA HB2  H  10.253 -16.748 -30.450 1.00 . A A .  16 ALA HB2  1 1 
        8  5044 1 1 16 ALA HB3  H  10.863 -15.252 -29.740 1.00 . A A .  16 ALA HB3  1 1 
        8  5045 1 1 16 ALA N    N   8.343 -15.635 -31.951 1.00 . A A .  16 ALA N    1 1 
        8  5046 1 1 16 ALA O    O  11.196 -15.781 -32.846 1.00 . A A .  16 ALA O    1 1 
        8  5047 1 1 17 CYS C    C  13.264 -13.967 -33.318 1.00 . A A .  17 CYS C    1 1 
        8  5048 1 1 17 CYS CA   C  11.966 -13.257 -33.691 1.00 . A A .  17 CYS CA   1 1 
        8  5049 1 1 17 CYS CB   C  12.202 -11.748 -33.776 1.00 . A A .  17 CYS CB   1 1 
        8  5050 1 1 17 CYS H    H  10.417 -12.811 -32.319 1.00 . A A .  17 CYS H    1 1 
        8  5051 1 1 17 CYS HA   H  11.639 -13.615 -34.656 1.00 . A A .  17 CYS HA   1 1 
        8  5052 1 1 17 CYS HB2  H  11.250 -11.240 -33.729 1.00 . A A .  17 CYS HB2  1 1 
        8  5053 1 1 17 CYS HB3  H  12.808 -11.438 -32.938 1.00 . A A .  17 CYS HB3  1 1 
        8  5054 1 1 17 CYS HG   H  12.182 -11.343 -36.292 1.00 . A A .  17 CYS HG   1 1 
        8  5055 1 1 17 CYS N    N  10.915 -13.552 -32.724 1.00 . A A .  17 CYS N    1 1 
        8  5056 1 1 17 CYS O    O  13.513 -14.249 -32.145 1.00 . A A .  17 CYS O    1 1 
        8  5057 1 1 17 CYS SG   S  13.036 -11.214 -35.289 1.00 . A A .  17 CYS SG   1 1 
        8  5058 1 1 18 ILE C    C  16.432 -13.945 -33.648 1.00 . A A .  18 ILE C    1 1 
        8  5059 1 1 18 ILE CA   C  15.358 -14.929 -34.099 1.00 . A A .  18 ILE CA   1 1 
        8  5060 1 1 18 ILE CB   C  15.840 -15.653 -35.368 1.00 . A A .  18 ILE CB   1 1 
        8  5061 1 1 18 ILE CD1  C  16.520 -15.288 -37.794 1.00 . A A .  18 ILE CD1  1 1 
        8  5062 1 1 18 ILE CG1  C  16.042 -14.652 -36.508 1.00 . A A .  18 ILE CG1  1 1 
        8  5063 1 1 18 ILE CG2  C  14.846 -16.732 -35.774 1.00 . A A .  18 ILE CG2  1 1 
        8  5064 1 1 18 ILE H    H  13.832 -14.000 -35.234 1.00 . A A .  18 ILE H    1 1 
        8  5065 1 1 18 ILE HA   H  15.210 -15.666 -33.322 1.00 . A A .  18 ILE HA   1 1 
        8  5066 1 1 18 ILE HB   H  16.783 -16.130 -35.148 1.00 . A A .  18 ILE HB   1 1 
        8  5067 1 1 18 ILE HD11 H  17.485 -15.746 -37.632 1.00 . A A .  18 ILE HD11 1 1 
        8  5068 1 1 18 ILE HD12 H  15.813 -16.043 -38.107 1.00 . A A .  18 ILE HD12 1 1 
        8  5069 1 1 18 ILE HD13 H  16.604 -14.532 -38.561 1.00 . A A .  18 ILE HD13 1 1 
        8  5070 1 1 18 ILE HG12 H  15.107 -14.155 -36.712 1.00 . A A .  18 ILE HG12 1 1 
        8  5071 1 1 18 ILE HG13 H  16.777 -13.919 -36.207 1.00 . A A .  18 ILE HG13 1 1 
        8  5072 1 1 18 ILE HG21 H  15.221 -17.261 -36.637 1.00 . A A .  18 ILE HG21 1 1 
        8  5073 1 1 18 ILE HG22 H  14.716 -17.425 -34.957 1.00 . A A .  18 ILE HG22 1 1 
        8  5074 1 1 18 ILE HG23 H  13.898 -16.275 -36.015 1.00 . A A .  18 ILE HG23 1 1 
        8  5075 1 1 18 ILE N    N  14.086 -14.252 -34.322 1.00 . A A .  18 ILE N    1 1 
        8  5076 1 1 18 ILE O    O  17.585 -14.323 -33.438 1.00 . A A .  18 ILE O    1 1 
        8  5077 1 1 19 ARG C    C  16.828 -11.360 -31.581 1.00 . A A .  19 ARG C    1 1 
        8  5078 1 1 19 ARG CA   C  16.977 -11.644 -33.073 1.00 . A A .  19 ARG CA   1 1 
        8  5079 1 1 19 ARG CB   C  16.744 -10.361 -33.873 1.00 . A A .  19 ARG CB   1 1 
        8  5080 1 1 19 ARG CD   C  17.208  -9.306 -36.106 1.00 . A A .  19 ARG CD   1 1 
        8  5081 1 1 19 ARG CG   C  16.773 -10.568 -35.378 1.00 . A A .  19 ARG CG   1 1 
        8  5082 1 1 19 ARG CZ   C  19.296  -8.281 -36.902 1.00 . A A .  19 ARG CZ   1 1 
        8  5083 1 1 19 ARG H    H  15.114 -12.442 -33.682 1.00 . A A .  19 ARG H    1 1 
        8  5084 1 1 19 ARG HA   H  17.979 -11.998 -33.261 1.00 . A A .  19 ARG HA   1 1 
        8  5085 1 1 19 ARG HB2  H  15.779  -9.954 -33.607 1.00 . A A .  19 ARG HB2  1 1 
        8  5086 1 1 19 ARG HB3  H  17.511  -9.647 -33.615 1.00 . A A .  19 ARG HB3  1 1 
        8  5087 1 1 19 ARG HD2  H  16.831  -9.342 -37.118 1.00 . A A .  19 ARG HD2  1 1 
        8  5088 1 1 19 ARG HD3  H  16.789  -8.451 -35.597 1.00 . A A .  19 ARG HD3  1 1 
        8  5089 1 1 19 ARG HE   H  19.190  -9.772 -35.581 1.00 . A A .  19 ARG HE   1 1 
        8  5090 1 1 19 ARG HG2  H  17.468 -11.361 -35.610 1.00 . A A .  19 ARG HG2  1 1 
        8  5091 1 1 19 ARG HG3  H  15.784 -10.844 -35.714 1.00 . A A .  19 ARG HG3  1 1 
        8  5092 1 1 19 ARG HH11 H  17.610  -7.497 -37.691 1.00 . A A .  19 ARG HH11 1 1 
        8  5093 1 1 19 ARG HH12 H  19.089  -6.783 -38.244 1.00 . A A .  19 ARG HH12 1 1 
        8  5094 1 1 19 ARG HH21 H  21.143  -8.841 -36.300 1.00 . A A .  19 ARG HH21 1 1 
        8  5095 1 1 19 ARG HH22 H  21.098  -7.549 -37.452 1.00 . A A .  19 ARG HH22 1 1 
        8  5096 1 1 19 ARG N    N  16.046 -12.682 -33.499 1.00 . A A .  19 ARG N    1 1 
        8  5097 1 1 19 ARG NE   N  18.662  -9.169 -36.146 1.00 . A A .  19 ARG NE   1 1 
        8  5098 1 1 19 ARG NH1  N  18.609  -7.453 -37.676 1.00 . A A .  19 ARG NH1  1 1 
        8  5099 1 1 19 ARG NH2  N  20.622  -8.218 -36.883 1.00 . A A .  19 ARG NH2  1 1 
        8  5100 1 1 19 ARG O    O  17.719 -11.668 -30.789 1.00 . A A .  19 ARG O    1 1 
        8  5101 1 1 20 CYS C    C  14.103 -11.040 -29.355 1.00 . A A .  20 CYS C    1 1 
        8  5102 1 1 20 CYS CA   C  15.432 -10.444 -29.810 1.00 . A A .  20 CYS CA   1 1 
        8  5103 1 1 20 CYS CB   C  15.420  -8.928 -29.613 1.00 . A A .  20 CYS CB   1 1 
        8  5104 1 1 20 CYS H    H  15.025 -10.552 -31.885 1.00 . A A .  20 CYS H    1 1 
        8  5105 1 1 20 CYS HA   H  16.225 -10.871 -29.214 1.00 . A A .  20 CYS HA   1 1 
        8  5106 1 1 20 CYS HB2  H  15.025  -8.703 -28.633 1.00 . A A .  20 CYS HB2  1 1 
        8  5107 1 1 20 CYS HB3  H  16.431  -8.556 -29.681 1.00 . A A .  20 CYS HB3  1 1 
        8  5108 1 1 20 CYS HG   H  13.442  -7.421 -30.176 1.00 . A A .  20 CYS HG   1 1 
        8  5109 1 1 20 CYS N    N  15.698 -10.772 -31.206 1.00 . A A .  20 CYS N    1 1 
        8  5110 1 1 20 CYS O    O  13.504 -10.576 -28.386 1.00 . A A .  20 CYS O    1 1 
        8  5111 1 1 20 CYS SG   S  14.420  -8.034 -30.825 1.00 . A A .  20 CYS SG   1 1 
        8  5112 1 1 21 ASN C    C  11.258 -11.707 -29.615 1.00 . A A .  21 ASN C    1 1 
        8  5113 1 1 21 ASN CA   C  12.388 -12.725 -29.734 1.00 . A A .  21 ASN CA   1 1 
        8  5114 1 1 21 ASN CB   C  12.524 -13.507 -28.426 1.00 . A A .  21 ASN CB   1 1 
        8  5115 1 1 21 ASN CG   C  13.563 -14.608 -28.516 1.00 . A A .  21 ASN CG   1 1 
        8  5116 1 1 21 ASN H    H  14.170 -12.393 -30.825 1.00 . A A .  21 ASN H    1 1 
        8  5117 1 1 21 ASN HA   H  12.154 -13.413 -30.532 1.00 . A A .  21 ASN HA   1 1 
        8  5118 1 1 21 ASN HB2  H  12.814 -12.829 -27.637 1.00 . A A .  21 ASN HB2  1 1 
        8  5119 1 1 21 ASN HB3  H  11.572 -13.955 -28.181 1.00 . A A .  21 ASN HB3  1 1 
        8  5120 1 1 21 ASN HD21 H  12.167 -15.987 -28.197 1.00 . A A .  21 ASN HD21 1 1 
        8  5121 1 1 21 ASN HD22 H  13.774 -16.582 -28.411 1.00 . A A .  21 ASN HD22 1 1 
        8  5122 1 1 21 ASN N    N  13.647 -12.068 -30.063 1.00 . A A .  21 ASN N    1 1 
        8  5123 1 1 21 ASN ND2  N  13.123 -15.851 -28.359 1.00 . A A .  21 ASN ND2  1 1 
        8  5124 1 1 21 ASN O    O  10.539 -11.676 -28.617 1.00 . A A .  21 ASN O    1 1 
        8  5125 1 1 21 ASN OD1  O  14.747 -14.343 -28.724 1.00 . A A .  21 ASN OD1  1 1 
        8  5126 1 1 22 SER C    C   8.744 -10.431 -31.140 1.00 . A A .  22 SER C    1 1 
        8  5127 1 1 22 SER CA   C  10.068  -9.853 -30.651 1.00 . A A .  22 SER CA   1 1 
        8  5128 1 1 22 SER CB   C  10.485  -8.680 -31.540 1.00 . A A .  22 SER CB   1 1 
        8  5129 1 1 22 SER H    H  11.714 -10.949 -31.408 1.00 . A A .  22 SER H    1 1 
        8  5130 1 1 22 SER HA   H   9.942  -9.499 -29.639 1.00 . A A .  22 SER HA   1 1 
        8  5131 1 1 22 SER HB2  H  10.756  -7.839 -30.920 1.00 . A A .  22 SER HB2  1 1 
        8  5132 1 1 22 SER HB3  H  11.334  -8.972 -32.142 1.00 . A A .  22 SER HB3  1 1 
        8  5133 1 1 22 SER HG   H   9.304  -8.957 -33.078 1.00 . A A .  22 SER HG   1 1 
        8  5134 1 1 22 SER N    N  11.108 -10.875 -30.641 1.00 . A A .  22 SER N    1 1 
        8  5135 1 1 22 SER O    O   8.695 -11.476 -31.789 1.00 . A A .  22 SER O    1 1 
        8  5136 1 1 22 SER OG   O   9.427  -8.290 -32.400 1.00 . A A .  22 SER OG   1 1 
        8  5137 1 1 23 PRO C    C   6.065 -10.025 -32.718 1.00 . A A .  23 PRO C    1 1 
        8  5138 1 1 23 PRO CA   C   6.296 -10.159 -31.217 1.00 . A A .  23 PRO CA   1 1 
        8  5139 1 1 23 PRO CB   C   5.382  -9.202 -30.448 1.00 . A A .  23 PRO CB   1 1 
        8  5140 1 1 23 PRO CD   C   7.627  -8.481 -30.049 1.00 . A A .  23 PRO CD   1 1 
        8  5141 1 1 23 PRO CG   C   6.215  -7.989 -30.213 1.00 . A A .  23 PRO CG   1 1 
        8  5142 1 1 23 PRO HA   H   6.094 -11.175 -30.911 1.00 . A A .  23 PRO HA   1 1 
        8  5143 1 1 23 PRO HB2  H   4.510  -8.974 -31.045 1.00 . A A .  23 PRO HB2  1 1 
        8  5144 1 1 23 PRO HB3  H   5.079  -9.657 -29.517 1.00 . A A .  23 PRO HB3  1 1 
        8  5145 1 1 23 PRO HD2  H   8.325  -7.767 -30.459 1.00 . A A .  23 PRO HD2  1 1 
        8  5146 1 1 23 PRO HD3  H   7.842  -8.667 -29.007 1.00 . A A .  23 PRO HD3  1 1 
        8  5147 1 1 23 PRO HG2  H   6.145  -7.327 -31.063 1.00 . A A .  23 PRO HG2  1 1 
        8  5148 1 1 23 PRO HG3  H   5.887  -7.486 -29.315 1.00 . A A .  23 PRO HG3  1 1 
        8  5149 1 1 23 PRO N    N   7.642  -9.735 -30.820 1.00 . A A .  23 PRO N    1 1 
        8  5150 1 1 23 PRO O    O   5.883  -8.922 -33.231 1.00 . A A .  23 PRO O    1 1 
        8  5151 1 1 24 ALA C    C   4.473 -11.699 -35.207 1.00 . A A .  24 ALA C    1 1 
        8  5152 1 1 24 ALA CA   C   5.858 -11.165 -34.858 1.00 . A A .  24 ALA CA   1 1 
        8  5153 1 1 24 ALA CB   C   6.934 -11.994 -35.544 1.00 . A A .  24 ALA CB   1 1 
        8  5154 1 1 24 ALA H    H   6.220 -12.005 -32.949 1.00 . A A .  24 ALA H    1 1 
        8  5155 1 1 24 ALA HA   H   5.941 -10.148 -35.215 1.00 . A A .  24 ALA HA   1 1 
        8  5156 1 1 24 ALA HB1  H   6.554 -12.985 -35.739 1.00 . A A .  24 ALA HB1  1 1 
        8  5157 1 1 24 ALA HB2  H   7.209 -11.524 -36.478 1.00 . A A .  24 ALA HB2  1 1 
        8  5158 1 1 24 ALA HB3  H   7.802 -12.059 -34.904 1.00 . A A .  24 ALA HB3  1 1 
        8  5159 1 1 24 ALA N    N   6.071 -11.156 -33.416 1.00 . A A .  24 ALA N    1 1 
        8  5160 1 1 24 ALA O    O   4.097 -12.795 -34.791 1.00 . A A .  24 ALA O    1 1 
        8  5161 1 1 25 LYS C    C   2.391 -12.666 -37.072 1.00 . A A .  25 LYS C    1 1 
        8  5162 1 1 25 LYS CA   C   2.373 -11.310 -36.374 1.00 . A A .  25 LYS CA   1 1 
        8  5163 1 1 25 LYS CB   C   1.768 -10.254 -37.302 1.00 . A A .  25 LYS CB   1 1 
        8  5164 1 1 25 LYS CD   C  -0.583 -11.015 -36.845 1.00 . A A .  25 LYS CD   1 1 
        8  5165 1 1 25 LYS CE   C  -0.895  -9.814 -35.966 1.00 . A A .  25 LYS CE   1 1 
        8  5166 1 1 25 LYS CG   C   0.442 -10.670 -37.914 1.00 . A A .  25 LYS CG   1 1 
        8  5167 1 1 25 LYS H    H   4.073 -10.052 -36.268 1.00 . A A .  25 LYS H    1 1 
        8  5168 1 1 25 LYS HA   H   1.767 -11.385 -35.484 1.00 . A A .  25 LYS HA   1 1 
        8  5169 1 1 25 LYS HB2  H   1.612  -9.345 -36.739 1.00 . A A .  25 LYS HB2  1 1 
        8  5170 1 1 25 LYS HB3  H   2.464 -10.055 -38.104 1.00 . A A .  25 LYS HB3  1 1 
        8  5171 1 1 25 LYS HD2  H  -1.492 -11.342 -37.324 1.00 . A A .  25 LYS HD2  1 1 
        8  5172 1 1 25 LYS HD3  H  -0.190 -11.810 -36.227 1.00 . A A .  25 LYS HD3  1 1 
        8  5173 1 1 25 LYS HE2  H  -0.008  -9.551 -35.410 1.00 . A A .  25 LYS HE2  1 1 
        8  5174 1 1 25 LYS HE3  H  -1.182  -8.986 -36.598 1.00 . A A .  25 LYS HE3  1 1 
        8  5175 1 1 25 LYS HG2  H   0.060  -9.857 -38.513 1.00 . A A .  25 LYS HG2  1 1 
        8  5176 1 1 25 LYS HG3  H   0.601 -11.537 -38.540 1.00 . A A .  25 LYS HG3  1 1 
        8  5177 1 1 25 LYS HZ1  H  -2.831  -9.519 -35.239 1.00 . A A .  25 LYS HZ1  1 1 
        8  5178 1 1 25 LYS HZ2  H  -1.695  -9.883 -34.037 1.00 . A A .  25 LYS HZ2  1 1 
        8  5179 1 1 25 LYS HZ3  H  -2.266 -11.103 -35.060 1.00 . A A .  25 LYS HZ3  1 1 
        8  5180 1 1 25 LYS N    N   3.718 -10.916 -35.970 1.00 . A A .  25 LYS N    1 1 
        8  5181 1 1 25 LYS NZ   N  -1.999 -10.099 -35.009 1.00 . A A .  25 LYS NZ   1 1 
        8  5182 1 1 25 LYS O    O   2.784 -12.772 -38.234 1.00 . A A .  25 LYS O    1 1 
        8  5183 1 1 26 TYR C    C   0.690 -15.252 -37.779 1.00 . A A .  26 TYR C    1 1 
        8  5184 1 1 26 TYR CA   C   1.927 -15.049 -36.909 1.00 . A A .  26 TYR CA   1 1 
        8  5185 1 1 26 TYR CB   C   1.947 -16.084 -35.783 1.00 . A A .  26 TYR CB   1 1 
        8  5186 1 1 26 TYR CD1  C   2.214 -17.990 -37.417 1.00 . A A .  26 TYR CD1  1 1 
        8  5187 1 1 26 TYR CD2  C   0.811 -18.323 -35.519 1.00 . A A .  26 TYR CD2  1 1 
        8  5188 1 1 26 TYR CE1  C   1.946 -19.275 -37.846 1.00 . A A .  26 TYR CE1  1 1 
        8  5189 1 1 26 TYR CE2  C   0.538 -19.610 -35.941 1.00 . A A .  26 TYR CE2  1 1 
        8  5190 1 1 26 TYR CG   C   1.652 -17.491 -36.248 1.00 . A A .  26 TYR CG   1 1 
        8  5191 1 1 26 TYR CZ   C   1.109 -20.082 -37.105 1.00 . A A .  26 TYR CZ   1 1 
        8  5192 1 1 26 TYR H    H   1.658 -13.553 -35.437 1.00 . A A .  26 TYR H    1 1 
        8  5193 1 1 26 TYR HA   H   2.808 -15.179 -37.520 1.00 . A A .  26 TYR HA   1 1 
        8  5194 1 1 26 TYR HB2  H   2.923 -16.085 -35.322 1.00 . A A .  26 TYR HB2  1 1 
        8  5195 1 1 26 TYR HB3  H   1.206 -15.815 -35.044 1.00 . A A .  26 TYR HB3  1 1 
        8  5196 1 1 26 TYR HD1  H   2.870 -17.356 -37.996 1.00 . A A .  26 TYR HD1  1 1 
        8  5197 1 1 26 TYR HD2  H   0.365 -17.951 -34.608 1.00 . A A .  26 TYR HD2  1 1 
        8  5198 1 1 26 TYR HE1  H   2.393 -19.645 -38.758 1.00 . A A .  26 TYR HE1  1 1 
        8  5199 1 1 26 TYR HE2  H  -0.118 -20.242 -35.361 1.00 . A A .  26 TYR HE2  1 1 
        8  5200 1 1 26 TYR HH   H   0.978 -21.976 -36.803 1.00 . A A .  26 TYR HH   1 1 
        8  5201 1 1 26 TYR N    N   1.960 -13.700 -36.358 1.00 . A A .  26 TYR N    1 1 
        8  5202 1 1 26 TYR O    O  -0.432 -14.977 -37.355 1.00 . A A .  26 TYR O    1 1 
        8  5203 1 1 26 TYR OH   O   0.839 -21.363 -37.528 1.00 . A A .  26 TYR OH   1 1 
        8  5204 1 1 27 ASP C    C  -0.226 -17.442 -40.358 1.00 . A A .  27 ASP C    1 1 
        8  5205 1 1 27 ASP CA   C  -0.191 -15.978 -39.928 1.00 . A A .  27 ASP CA   1 1 
        8  5206 1 1 27 ASP CB   C  -0.055 -15.076 -41.156 1.00 . A A .  27 ASP CB   1 1 
        8  5207 1 1 27 ASP CG   C  -1.187 -14.076 -41.269 1.00 . A A .  27 ASP CG   1 1 
        8  5208 1 1 27 ASP H    H   1.823 -15.935 -39.277 1.00 . A A .  27 ASP H    1 1 
        8  5209 1 1 27 ASP HA   H  -1.114 -15.743 -39.421 1.00 . A A .  27 ASP HA   1 1 
        8  5210 1 1 27 ASP HB2  H   0.877 -14.531 -41.093 1.00 . A A .  27 ASP HB2  1 1 
        8  5211 1 1 27 ASP HB3  H  -0.049 -15.688 -42.046 1.00 . A A .  27 ASP HB3  1 1 
        8  5212 1 1 27 ASP N    N   0.905 -15.736 -38.998 1.00 . A A .  27 ASP N    1 1 
        8  5213 1 1 27 ASP O    O   0.416 -17.826 -41.336 1.00 . A A .  27 ASP O    1 1 
        8  5214 1 1 27 ASP OD1  O  -1.650 -13.583 -40.218 1.00 . A A .  27 ASP OD1  1 1 
        8  5215 1 1 27 ASP OD2  O  -1.614 -13.786 -42.407 1.00 . A A .  27 ASP OD2  1 1 
        8  5216 1 1 28 CYS C    C  -1.535 -19.887 -41.369 1.00 . A A .  28 CYS C    1 1 
        8  5217 1 1 28 CYS CA   C  -1.093 -19.674 -39.925 1.00 . A A .  28 CYS CA   1 1 
        8  5218 1 1 28 CYS CB   C  -2.087 -20.340 -38.972 1.00 . A A .  28 CYS CB   1 1 
        8  5219 1 1 28 CYS H    H  -1.465 -17.886 -38.853 1.00 . A A .  28 CYS H    1 1 
        8  5220 1 1 28 CYS HA   H  -0.121 -20.121 -39.789 1.00 . A A .  28 CYS HA   1 1 
        8  5221 1 1 28 CYS HB2  H  -2.153 -21.391 -39.210 1.00 . A A .  28 CYS HB2  1 1 
        8  5222 1 1 28 CYS HB3  H  -1.730 -20.229 -37.958 1.00 . A A .  28 CYS HB3  1 1 
        8  5223 1 1 28 CYS HG   H  -4.173 -19.730 -40.303 1.00 . A A .  28 CYS HG   1 1 
        8  5224 1 1 28 CYS N    N  -0.977 -18.252 -39.621 1.00 . A A .  28 CYS N    1 1 
        8  5225 1 1 28 CYS O    O  -1.264 -20.929 -41.964 1.00 . A A .  28 CYS O    1 1 
        8  5226 1 1 28 CYS SG   S  -3.757 -19.654 -39.048 1.00 . A A .  28 CYS SG   1 1 
        8  5227 1 1 29 TYR C    C  -1.576 -19.372 -44.250 1.00 . A A .  29 TYR C    1 1 
        8  5228 1 1 29 TYR CA   C  -2.701 -18.973 -43.299 1.00 . A A .  29 TYR CA   1 1 
        8  5229 1 1 29 TYR CB   C  -3.297 -17.632 -43.731 1.00 . A A .  29 TYR CB   1 1 
        8  5230 1 1 29 TYR CD1  C  -5.790 -17.711 -43.331 1.00 . A A .  29 TYR CD1  1 1 
        8  5231 1 1 29 TYR CD2  C  -5.006 -17.855 -45.578 1.00 . A A .  29 TYR CD2  1 1 
        8  5232 1 1 29 TYR CE1  C  -7.094 -17.805 -43.775 1.00 . A A .  29 TYR CE1  1 1 
        8  5233 1 1 29 TYR CE2  C  -6.307 -17.947 -46.030 1.00 . A A .  29 TYR CE2  1 1 
        8  5234 1 1 29 TYR CG   C  -4.724 -17.734 -44.223 1.00 . A A .  29 TYR CG   1 1 
        8  5235 1 1 29 TYR CZ   C  -7.348 -17.922 -45.126 1.00 . A A .  29 TYR CZ   1 1 
        8  5236 1 1 29 TYR H    H  -2.403 -18.087 -41.401 1.00 . A A .  29 TYR H    1 1 
        8  5237 1 1 29 TYR HA   H  -3.472 -19.727 -43.336 1.00 . A A .  29 TYR HA   1 1 
        8  5238 1 1 29 TYR HB2  H  -3.284 -16.954 -42.893 1.00 . A A .  29 TYR HB2  1 1 
        8  5239 1 1 29 TYR HB3  H  -2.699 -17.221 -44.532 1.00 . A A .  29 TYR HB3  1 1 
        8  5240 1 1 29 TYR HD1  H  -5.587 -17.619 -42.273 1.00 . A A .  29 TYR HD1  1 1 
        8  5241 1 1 29 TYR HD2  H  -4.188 -17.875 -46.283 1.00 . A A .  29 TYR HD2  1 1 
        8  5242 1 1 29 TYR HE1  H  -7.909 -17.785 -43.067 1.00 . A A .  29 TYR HE1  1 1 
        8  5243 1 1 29 TYR HE2  H  -6.506 -18.040 -47.089 1.00 . A A .  29 TYR HE2  1 1 
        8  5244 1 1 29 TYR HH   H  -9.000 -17.135 -45.714 1.00 . A A .  29 TYR HH   1 1 
        8  5245 1 1 29 TYR N    N  -2.218 -18.893 -41.926 1.00 . A A .  29 TYR N    1 1 
        8  5246 1 1 29 TYR O    O  -1.746 -20.248 -45.098 1.00 . A A .  29 TYR O    1 1 
        8  5247 1 1 29 TYR OH   O  -8.647 -18.016 -45.573 1.00 . A A .  29 TYR OH   1 1 
        8  5248 1 1 30 LEU C    C   1.930 -19.422 -44.103 1.00 . A A .  30 LEU C    1 1 
        8  5249 1 1 30 LEU CA   C   0.728 -19.007 -44.946 1.00 . A A .  30 LEU CA   1 1 
        8  5250 1 1 30 LEU CB   C   1.082 -17.782 -45.792 1.00 . A A .  30 LEU CB   1 1 
        8  5251 1 1 30 LEU CD1  C   0.447 -16.077 -47.516 1.00 . A A .  30 LEU CD1  1 1 
        8  5252 1 1 30 LEU CD2  C  -0.857 -18.202 -47.324 1.00 . A A .  30 LEU CD2  1 1 
        8  5253 1 1 30 LEU CG   C  -0.072 -17.143 -46.564 1.00 . A A .  30 LEU CG   1 1 
        8  5254 1 1 30 LEU H    H  -0.353 -18.033 -43.410 1.00 . A A .  30 LEU H    1 1 
        8  5255 1 1 30 LEU HA   H   0.465 -19.823 -45.603 1.00 . A A .  30 LEU HA   1 1 
        8  5256 1 1 30 LEU HB2  H   1.494 -17.034 -45.133 1.00 . A A .  30 LEU HB2  1 1 
        8  5257 1 1 30 LEU HB3  H   1.835 -18.082 -46.508 1.00 . A A .  30 LEU HB3  1 1 
        8  5258 1 1 30 LEU HD11 H   1.342 -16.434 -48.001 1.00 . A A .  30 LEU HD11 1 1 
        8  5259 1 1 30 LEU HD12 H   0.673 -15.178 -46.960 1.00 . A A .  30 LEU HD12 1 1 
        8  5260 1 1 30 LEU HD13 H  -0.306 -15.860 -48.259 1.00 . A A .  30 LEU HD13 1 1 
        8  5261 1 1 30 LEU HD21 H  -1.040 -17.860 -48.332 1.00 . A A .  30 LEU HD21 1 1 
        8  5262 1 1 30 LEU HD22 H  -1.798 -18.379 -46.826 1.00 . A A .  30 LEU HD22 1 1 
        8  5263 1 1 30 LEU HD23 H  -0.287 -19.121 -47.353 1.00 . A A .  30 LEU HD23 1 1 
        8  5264 1 1 30 LEU HG   H  -0.745 -16.667 -45.864 1.00 . A A .  30 LEU HG   1 1 
        8  5265 1 1 30 LEU N    N  -0.426 -18.722 -44.102 1.00 . A A .  30 LEU N    1 1 
        8  5266 1 1 30 LEU O    O   3.057 -19.469 -44.593 1.00 . A A .  30 LEU O    1 1 
        8  5267 1 1 31 GLN C    C   3.902 -19.149 -41.958 1.00 . A A .  31 GLN C    1 1 
        8  5268 1 1 31 GLN CA   C   2.740 -20.137 -41.923 1.00 . A A .  31 GLN CA   1 1 
        8  5269 1 1 31 GLN CB   C   3.235 -21.538 -42.284 1.00 . A A .  31 GLN CB   1 1 
        8  5270 1 1 31 GLN CD   C   1.308 -23.045 -42.917 1.00 . A A .  31 GLN CD   1 1 
        8  5271 1 1 31 GLN CG   C   2.297 -22.648 -41.838 1.00 . A A .  31 GLN CG   1 1 
        8  5272 1 1 31 GLN H    H   0.759 -19.667 -42.501 1.00 . A A .  31 GLN H    1 1 
        8  5273 1 1 31 GLN HA   H   2.331 -20.156 -40.924 1.00 . A A .  31 GLN HA   1 1 
        8  5274 1 1 31 GLN HB2  H   3.350 -21.601 -43.357 1.00 . A A .  31 GLN HB2  1 1 
        8  5275 1 1 31 GLN HB3  H   4.196 -21.699 -41.818 1.00 . A A .  31 GLN HB3  1 1 
        8  5276 1 1 31 GLN HE21 H  -0.101 -23.349 -41.548 1.00 . A A .  31 GLN HE21 1 1 
        8  5277 1 1 31 GLN HE22 H  -0.570 -23.638 -43.185 1.00 . A A .  31 GLN HE22 1 1 
        8  5278 1 1 31 GLN HG2  H   2.885 -23.515 -41.575 1.00 . A A .  31 GLN HG2  1 1 
        8  5279 1 1 31 GLN HG3  H   1.748 -22.311 -40.973 1.00 . A A .  31 GLN HG3  1 1 
        8  5280 1 1 31 GLN N    N   1.679 -19.724 -42.833 1.00 . A A .  31 GLN N    1 1 
        8  5281 1 1 31 GLN NE2  N   0.089 -23.378 -42.509 1.00 . A A .  31 GLN NE2  1 1 
        8  5282 1 1 31 GLN O    O   5.064 -19.546 -42.051 1.00 . A A .  31 GLN O    1 1 
        8  5283 1 1 31 GLN OE1  O   1.636 -23.053 -44.104 1.00 . A A .  31 GLN OE1  1 1 
        8  5284 1 1 32 ARG C    C   4.495 -15.928 -40.675 1.00 . A A .  32 ARG C    1 1 
        8  5285 1 1 32 ARG CA   C   4.598 -16.818 -41.910 1.00 . A A .  32 ARG CA   1 1 
        8  5286 1 1 32 ARG CB   C   4.458 -15.971 -43.176 1.00 . A A .  32 ARG CB   1 1 
        8  5287 1 1 32 ARG CD   C   3.283 -13.812 -43.706 1.00 . A A .  32 ARG CD   1 1 
        8  5288 1 1 32 ARG CG   C   3.116 -15.266 -43.292 1.00 . A A .  32 ARG CG   1 1 
        8  5289 1 1 32 ARG CZ   C   4.447 -12.504 -45.431 1.00 . A A .  32 ARG CZ   1 1 
        8  5290 1 1 32 ARG H    H   2.637 -17.608 -41.813 1.00 . A A .  32 ARG H    1 1 
        8  5291 1 1 32 ARG HA   H   5.566 -17.297 -41.914 1.00 . A A .  32 ARG HA   1 1 
        8  5292 1 1 32 ARG HB2  H   5.235 -15.221 -43.181 1.00 . A A .  32 ARG HB2  1 1 
        8  5293 1 1 32 ARG HB3  H   4.580 -16.609 -44.038 1.00 . A A .  32 ARG HB3  1 1 
        8  5294 1 1 32 ARG HD2  H   2.313 -13.408 -43.950 1.00 . A A .  32 ARG HD2  1 1 
        8  5295 1 1 32 ARG HD3  H   3.704 -13.263 -42.877 1.00 . A A .  32 ARG HD3  1 1 
        8  5296 1 1 32 ARG HE   H   4.557 -14.486 -45.236 1.00 . A A .  32 ARG HE   1 1 
        8  5297 1 1 32 ARG HG2  H   2.516 -15.773 -44.033 1.00 . A A .  32 ARG HG2  1 1 
        8  5298 1 1 32 ARG HG3  H   2.616 -15.304 -42.335 1.00 . A A .  32 ARG HG3  1 1 
        8  5299 1 1 32 ARG HH11 H   3.318 -11.416 -44.158 1.00 . A A .  32 ARG HH11 1 1 
        8  5300 1 1 32 ARG HH12 H   4.144 -10.507 -45.379 1.00 . A A .  32 ARG HH12 1 1 
        8  5301 1 1 32 ARG HH21 H   5.650 -13.299 -46.849 1.00 . A A .  32 ARG HH21 1 1 
        8  5302 1 1 32 ARG HH22 H   5.469 -11.578 -46.910 1.00 . A A .  32 ARG HH22 1 1 
        8  5303 1 1 32 ARG N    N   3.581 -17.862 -41.885 1.00 . A A .  32 ARG N    1 1 
        8  5304 1 1 32 ARG NE   N   4.162 -13.670 -44.864 1.00 . A A .  32 ARG NE   1 1 
        8  5305 1 1 32 ARG NH1  N   3.926 -11.384 -44.950 1.00 . A A .  32 ARG NH1  1 1 
        8  5306 1 1 32 ARG NH2  N   5.255 -12.457 -46.484 1.00 . A A .  32 ARG NH2  1 1 
        8  5307 1 1 32 ARG O    O   3.456 -15.881 -40.017 1.00 . A A .  32 ARG O    1 1 
        8  5308 1 1 33 ALA C    C   6.241 -12.993 -39.570 1.00 . A A .  33 ALA C    1 1 
        8  5309 1 1 33 ALA CA   C   5.609 -14.334 -39.214 1.00 . A A .  33 ALA CA   1 1 
        8  5310 1 1 33 ALA CB   C   6.365 -14.986 -38.065 1.00 . A A .  33 ALA CB   1 1 
        8  5311 1 1 33 ALA H    H   6.376 -15.303 -40.932 1.00 . A A .  33 ALA H    1 1 
        8  5312 1 1 33 ALA HA   H   4.591 -14.167 -38.893 1.00 . A A .  33 ALA HA   1 1 
        8  5313 1 1 33 ALA HB1  H   6.963 -15.801 -38.444 1.00 . A A .  33 ALA HB1  1 1 
        8  5314 1 1 33 ALA HB2  H   7.007 -14.255 -37.596 1.00 . A A .  33 ALA HB2  1 1 
        8  5315 1 1 33 ALA HB3  H   5.660 -15.364 -37.340 1.00 . A A .  33 ALA HB3  1 1 
        8  5316 1 1 33 ALA N    N   5.579 -15.224 -40.368 1.00 . A A .  33 ALA N    1 1 
        8  5317 1 1 33 ALA O    O   7.314 -12.940 -40.173 1.00 . A A .  33 ALA O    1 1 
        8  5318 1 1 34 THR C    C   6.500  -9.862 -38.199 1.00 . A A .  34 THR C    1 1 
        8  5319 1 1 34 THR CA   C   6.064 -10.568 -39.478 1.00 . A A .  34 THR CA   1 1 
        8  5320 1 1 34 THR CB   C   4.995  -9.712 -40.184 1.00 . A A .  34 THR CB   1 1 
        8  5321 1 1 34 THR CG2  C   5.467  -9.288 -41.566 1.00 . A A .  34 THR CG2  1 1 
        8  5322 1 1 34 THR H    H   4.719 -12.015 -38.718 1.00 . A A .  34 THR H    1 1 
        8  5323 1 1 34 THR HA   H   6.916 -10.657 -40.136 1.00 . A A .  34 THR HA   1 1 
        8  5324 1 1 34 THR HB   H   4.818  -8.824 -39.592 1.00 . A A .  34 THR HB   1 1 
        8  5325 1 1 34 THR HG1  H   3.183 -10.000 -40.908 1.00 . A A .  34 THR HG1  1 1 
        8  5326 1 1 34 THR HG21 H   5.161 -10.026 -42.293 1.00 . A A .  34 THR HG21 1 1 
        8  5327 1 1 34 THR HG22 H   6.544  -9.205 -41.569 1.00 . A A .  34 THR HG22 1 1 
        8  5328 1 1 34 THR HG23 H   5.032  -8.333 -41.818 1.00 . A A .  34 THR HG23 1 1 
        8  5329 1 1 34 THR N    N   5.569 -11.909 -39.195 1.00 . A A .  34 THR N    1 1 
        8  5330 1 1 34 THR O    O   5.667  -9.449 -37.390 1.00 . A A .  34 THR O    1 1 
        8  5331 1 1 34 THR OG1  O   3.773 -10.449 -40.296 1.00 . A A .  34 THR OG1  1 1 
        8  5332 1 1 35 CYS C    C   7.796  -7.659 -36.693 1.00 . A A .  35 CYS C    1 1 
        8  5333 1 1 35 CYS CA   C   8.357  -9.069 -36.839 1.00 . A A .  35 CYS CA   1 1 
        8  5334 1 1 35 CYS CB   C   9.883  -9.018 -36.919 1.00 . A A .  35 CYS CB   1 1 
        8  5335 1 1 35 CYS H    H   8.424 -10.075 -38.701 1.00 . A A .  35 CYS H    1 1 
        8  5336 1 1 35 CYS HA   H   8.070  -9.650 -35.976 1.00 . A A .  35 CYS HA   1 1 
        8  5337 1 1 35 CYS HB2  H  10.262 -10.019 -37.069 1.00 . A A .  35 CYS HB2  1 1 
        8  5338 1 1 35 CYS HB3  H  10.172  -8.402 -37.758 1.00 . A A .  35 CYS HB3  1 1 
        8  5339 1 1 35 CYS HG   H   9.784  -7.616 -34.793 1.00 . A A .  35 CYS HG   1 1 
        8  5340 1 1 35 CYS N    N   7.810  -9.725 -38.021 1.00 . A A .  35 CYS N    1 1 
        8  5341 1 1 35 CYS O    O   8.030  -6.794 -37.538 1.00 . A A .  35 CYS O    1 1 
        8  5342 1 1 35 CYS SG   S  10.678  -8.347 -35.441 1.00 . A A .  35 CYS SG   1 1 
        8  5343 1 1 36 LYS C    C   7.378  -5.270 -34.491 1.00 . A A .  36 LYS C    1 1 
        8  5344 1 1 36 LYS CA   C   6.457  -6.127 -35.355 1.00 . A A .  36 LYS CA   1 1 
        8  5345 1 1 36 LYS CB   C   5.101  -6.290 -34.666 1.00 . A A .  36 LYS CB   1 1 
        8  5346 1 1 36 LYS CD   C   3.436  -6.298 -36.547 1.00 . A A .  36 LYS CD   1 1 
        8  5347 1 1 36 LYS CE   C   3.129  -7.138 -37.777 1.00 . A A .  36 LYS CE   1 1 
        8  5348 1 1 36 LYS CG   C   4.110  -7.122 -35.463 1.00 . A A .  36 LYS CG   1 1 
        8  5349 1 1 36 LYS H    H   6.902  -8.162 -34.976 1.00 . A A .  36 LYS H    1 1 
        8  5350 1 1 36 LYS HA   H   6.313  -5.634 -36.304 1.00 . A A .  36 LYS HA   1 1 
        8  5351 1 1 36 LYS HB2  H   5.251  -6.767 -33.709 1.00 . A A .  36 LYS HB2  1 1 
        8  5352 1 1 36 LYS HB3  H   4.671  -5.312 -34.507 1.00 . A A .  36 LYS HB3  1 1 
        8  5353 1 1 36 LYS HD2  H   2.511  -5.897 -36.160 1.00 . A A .  36 LYS HD2  1 1 
        8  5354 1 1 36 LYS HD3  H   4.090  -5.486 -36.830 1.00 . A A .  36 LYS HD3  1 1 
        8  5355 1 1 36 LYS HE2  H   3.650  -6.717 -38.623 1.00 . A A .  36 LYS HE2  1 1 
        8  5356 1 1 36 LYS HE3  H   3.478  -8.146 -37.604 1.00 . A A .  36 LYS HE3  1 1 
        8  5357 1 1 36 LYS HG2  H   4.634  -7.944 -35.926 1.00 . A A .  36 LYS HG2  1 1 
        8  5358 1 1 36 LYS HG3  H   3.354  -7.506 -34.793 1.00 . A A .  36 LYS HG3  1 1 
        8  5359 1 1 36 LYS HZ1  H   1.464  -7.934 -38.754 1.00 . A A .  36 LYS HZ1  1 1 
        8  5360 1 1 36 LYS HZ2  H   1.367  -6.266 -38.481 1.00 . A A .  36 LYS HZ2  1 1 
        8  5361 1 1 36 LYS HZ3  H   1.133  -7.349 -37.202 1.00 . A A .  36 LYS HZ3  1 1 
        8  5362 1 1 36 LYS N    N   7.052  -7.432 -35.614 1.00 . A A .  36 LYS N    1 1 
        8  5363 1 1 36 LYS NZ   N   1.671  -7.174 -38.074 1.00 . A A .  36 LYS NZ   1 1 
        8  5364 1 1 36 LYS O    O   6.928  -4.606 -33.558 1.00 . A A .  36 LYS O    1 1 
        8  5365 1 1 37 ARG C    C   9.984  -3.215 -34.787 1.00 . A A .  37 ARG C    1 1 
        8  5366 1 1 37 ARG CA   C   9.651  -4.516 -34.062 1.00 . A A .  37 ARG CA   1 1 
        8  5367 1 1 37 ARG CB   C  10.926  -5.335 -33.853 1.00 . A A .  37 ARG CB   1 1 
        8  5368 1 1 37 ARG CD   C  12.950  -3.856 -33.668 1.00 . A A .  37 ARG CD   1 1 
        8  5369 1 1 37 ARG CG   C  11.923  -4.682 -32.909 1.00 . A A .  37 ARG CG   1 1 
        8  5370 1 1 37 ARG CZ   C  14.646  -3.265 -31.990 1.00 . A A .  37 ARG CZ   1 1 
        8  5371 1 1 37 ARG H    H   8.966  -5.840 -35.564 1.00 . A A .  37 ARG H    1 1 
        8  5372 1 1 37 ARG HA   H   9.225  -4.278 -33.099 1.00 . A A .  37 ARG HA   1 1 
        8  5373 1 1 37 ARG HB2  H  10.658  -6.299 -33.446 1.00 . A A .  37 ARG HB2  1 1 
        8  5374 1 1 37 ARG HB3  H  11.408  -5.479 -34.808 1.00 . A A .  37 ARG HB3  1 1 
        8  5375 1 1 37 ARG HD2  H  13.000  -4.215 -34.686 1.00 . A A .  37 ARG HD2  1 1 
        8  5376 1 1 37 ARG HD3  H  12.635  -2.825 -33.666 1.00 . A A .  37 ARG HD3  1 1 
        8  5377 1 1 37 ARG HE   H  14.926  -4.549 -33.490 1.00 . A A .  37 ARG HE   1 1 
        8  5378 1 1 37 ARG HG2  H  11.389  -4.035 -32.229 1.00 . A A .  37 ARG HG2  1 1 
        8  5379 1 1 37 ARG HG3  H  12.434  -5.452 -32.351 1.00 . A A .  37 ARG HG3  1 1 
        8  5380 1 1 37 ARG HH11 H  12.864  -2.340 -31.762 1.00 . A A .  37 ARG HH11 1 1 
        8  5381 1 1 37 ARG HH12 H  14.069  -1.932 -30.584 1.00 . A A .  37 ARG HH12 1 1 
        8  5382 1 1 37 ARG HH21 H  16.520  -4.020 -31.946 1.00 . A A .  37 ARG HH21 1 1 
        8  5383 1 1 37 ARG HH22 H  16.148  -2.888 -30.691 1.00 . A A .  37 ARG HH22 1 1 
        8  5384 1 1 37 ARG N    N   8.668  -5.290 -34.809 1.00 . A A .  37 ARG N    1 1 
        8  5385 1 1 37 ARG NE   N  14.278  -3.949 -33.067 1.00 . A A .  37 ARG NE   1 1 
        8  5386 1 1 37 ARG NH1  N  13.789  -2.444 -31.397 1.00 . A A .  37 ARG NH1  1 1 
        8  5387 1 1 37 ARG NH2  N  15.872  -3.402 -31.502 1.00 . A A .  37 ARG NH2  1 1 
        8  5388 1 1 37 ARG O    O   9.955  -3.154 -36.015 1.00 . A A .  37 ARG O    1 1 
        8  5389 1 1 38 GLU C    C  12.059  -0.876 -35.134 1.00 . A A .  38 GLU C    1 1 
        8  5390 1 1 38 GLU CA   C  10.634  -0.878 -34.587 1.00 . A A .  38 GLU CA   1 1 
        8  5391 1 1 38 GLU CB   C  10.477   0.221 -33.534 1.00 . A A .  38 GLU CB   1 1 
        8  5392 1 1 38 GLU CD   C   8.861   1.908 -32.575 1.00 . A A .  38 GLU CD   1 1 
        8  5393 1 1 38 GLU CG   C   9.031   0.532 -33.189 1.00 . A A .  38 GLU CG   1 1 
        8  5394 1 1 38 GLU H    H  10.304  -2.289 -33.043 1.00 . A A .  38 GLU H    1 1 
        8  5395 1 1 38 GLU HA   H   9.950  -0.686 -35.399 1.00 . A A .  38 GLU HA   1 1 
        8  5396 1 1 38 GLU HB2  H  10.984  -0.087 -32.631 1.00 . A A .  38 GLU HB2  1 1 
        8  5397 1 1 38 GLU HB3  H  10.940   1.125 -33.904 1.00 . A A .  38 GLU HB3  1 1 
        8  5398 1 1 38 GLU HG2  H   8.440   0.482 -34.091 1.00 . A A .  38 GLU HG2  1 1 
        8  5399 1 1 38 GLU HG3  H   8.675  -0.206 -32.486 1.00 . A A .  38 GLU HG3  1 1 
        8  5400 1 1 38 GLU N    N  10.298  -2.178 -34.017 1.00 . A A .  38 GLU N    1 1 
        8  5401 1 1 38 GLU O    O  12.906  -0.105 -34.685 1.00 . A A .  38 GLU O    1 1 
        8  5402 1 1 38 GLU OE1  O   9.851   2.445 -32.037 1.00 . A A .  38 GLU OE1  1 1 
        8  5403 1 1 38 GLU OE2  O   7.736   2.447 -32.634 1.00 . A A .  38 GLU OE2  1 1 
        8  5404 1 1 39 GLY C    C  13.785  -3.017 -37.626 1.00 . A A .  39 GLY C    1 1 
        8  5405 1 1 39 GLY CA   C  13.639  -1.828 -36.697 1.00 . A A .  39 GLY CA   1 1 
        8  5406 1 1 39 GLY H    H  11.601  -2.336 -36.424 1.00 . A A .  39 GLY H    1 1 
        8  5407 1 1 39 GLY HA2  H  13.829  -0.923 -37.254 1.00 . A A .  39 GLY HA2  1 1 
        8  5408 1 1 39 GLY HA3  H  14.369  -1.913 -35.906 1.00 . A A .  39 GLY HA3  1 1 
        8  5409 1 1 39 GLY N    N  12.316  -1.746 -36.105 1.00 . A A .  39 GLY N    1 1 
        8  5410 1 1 39 GLY O    O  14.571  -2.980 -38.572 1.00 . A A .  39 GLY O    1 1 
        8  5411 1 1 40 CYS C    C  12.043  -5.224 -39.291 1.00 . A A .  40 CYS C    1 1 
        8  5412 1 1 40 CYS CA   C  13.079  -5.281 -38.172 1.00 . A A .  40 CYS CA   1 1 
        8  5413 1 1 40 CYS CB   C  12.843  -6.520 -37.306 1.00 . A A .  40 CYS CB   1 1 
        8  5414 1 1 40 CYS H    H  12.421  -4.044 -36.587 1.00 . A A .  40 CYS H    1 1 
        8  5415 1 1 40 CYS HA   H  14.063  -5.342 -38.612 1.00 . A A .  40 CYS HA   1 1 
        8  5416 1 1 40 CYS HB2  H  12.406  -6.215 -36.367 1.00 . A A .  40 CYS HB2  1 1 
        8  5417 1 1 40 CYS HB3  H  12.159  -7.182 -37.816 1.00 . A A .  40 CYS HB3  1 1 
        8  5418 1 1 40 CYS HG   H  15.257  -7.142 -37.840 1.00 . A A .  40 CYS HG   1 1 
        8  5419 1 1 40 CYS N    N  13.028  -4.074 -37.355 1.00 . A A .  40 CYS N    1 1 
        8  5420 1 1 40 CYS O    O  12.372  -4.936 -40.441 1.00 . A A .  40 CYS O    1 1 
        8  5421 1 1 40 CYS SG   S  14.344  -7.456 -36.933 1.00 . A A .  40 CYS SG   1 1 
        8  5422 1 1 41 GLY C    C  10.078  -6.261 -41.183 1.00 . A A .  41 GLY C    1 1 
        8  5423 1 1 41 GLY CA   C   9.727  -5.480 -39.933 1.00 . A A .  41 GLY CA   1 1 
        8  5424 1 1 41 GLY H    H  10.587  -5.727 -38.014 1.00 . A A .  41 GLY H    1 1 
        8  5425 1 1 41 GLY HA2  H   8.835  -5.904 -39.495 1.00 . A A .  41 GLY HA2  1 1 
        8  5426 1 1 41 GLY HA3  H   9.527  -4.454 -40.207 1.00 . A A .  41 GLY HA3  1 1 
        8  5427 1 1 41 GLY N    N  10.790  -5.503 -38.946 1.00 . A A .  41 GLY N    1 1 
        8  5428 1 1 41 GLY O    O  10.189  -5.692 -42.269 1.00 . A A .  41 GLY O    1 1 
        8  5429 1 1 42 PHE C    C   9.745  -9.693 -42.157 1.00 . A A .  42 PHE C    1 1 
        8  5430 1 1 42 PHE CA   C  10.599  -8.430 -42.158 1.00 . A A .  42 PHE CA   1 1 
        8  5431 1 1 42 PHE CB   C  12.082  -8.803 -42.107 1.00 . A A .  42 PHE CB   1 1 
        8  5432 1 1 42 PHE CD1  C  12.341  -9.220 -39.646 1.00 . A A .  42 PHE CD1  1 1 
        8  5433 1 1 42 PHE CD2  C  12.870 -10.988 -41.157 1.00 . A A .  42 PHE CD2  1 1 
        8  5434 1 1 42 PHE CE1  C  12.668 -10.032 -38.577 1.00 . A A .  42 PHE CE1  1 1 
        8  5435 1 1 42 PHE CE2  C  13.199 -11.805 -40.092 1.00 . A A .  42 PHE CE2  1 1 
        8  5436 1 1 42 PHE CG   C  12.438  -9.688 -40.947 1.00 . A A .  42 PHE CG   1 1 
        8  5437 1 1 42 PHE CZ   C  13.097 -11.327 -38.800 1.00 . A A .  42 PHE CZ   1 1 
        8  5438 1 1 42 PHE H    H  10.153  -7.966 -40.141 1.00 . A A .  42 PHE H    1 1 
        8  5439 1 1 42 PHE HA   H  10.406  -7.878 -43.066 1.00 . A A .  42 PHE HA   1 1 
        8  5440 1 1 42 PHE HB2  H  12.346  -9.325 -43.014 1.00 . A A .  42 PHE HB2  1 1 
        8  5441 1 1 42 PHE HB3  H  12.671  -7.901 -42.031 1.00 . A A .  42 PHE HB3  1 1 
        8  5442 1 1 42 PHE HD1  H  12.005  -8.208 -39.471 1.00 . A A .  42 PHE HD1  1 1 
        8  5443 1 1 42 PHE HD2  H  12.949 -11.363 -42.168 1.00 . A A .  42 PHE HD2  1 1 
        8  5444 1 1 42 PHE HE1  H  12.588  -9.656 -37.568 1.00 . A A .  42 PHE HE1  1 1 
        8  5445 1 1 42 PHE HE2  H  13.533 -12.816 -40.270 1.00 . A A .  42 PHE HE2  1 1 
        8  5446 1 1 42 PHE HZ   H  13.353 -11.963 -37.966 1.00 . A A .  42 PHE HZ   1 1 
        8  5447 1 1 42 PHE N    N  10.255  -7.569 -41.032 1.00 . A A .  42 PHE N    1 1 
        8  5448 1 1 42 PHE O    O   9.406 -10.226 -41.100 1.00 . A A .  42 PHE O    1 1 
        8  5449 1 1 43 ASP C    C   9.460 -12.616 -43.538 1.00 . A A .  43 ASP C    1 1 
        8  5450 1 1 43 ASP CA   C   8.584 -11.368 -43.488 1.00 . A A .  43 ASP CA   1 1 
        8  5451 1 1 43 ASP CB   C   7.723 -11.283 -44.750 1.00 . A A .  43 ASP CB   1 1 
        8  5452 1 1 43 ASP CG   C   8.513 -11.578 -46.010 1.00 . A A .  43 ASP CG   1 1 
        8  5453 1 1 43 ASP H    H   9.699  -9.697 -44.156 1.00 . A A .  43 ASP H    1 1 
        8  5454 1 1 43 ASP HA   H   7.937 -11.431 -42.626 1.00 . A A .  43 ASP HA   1 1 
        8  5455 1 1 43 ASP HB2  H   6.918 -12.000 -44.677 1.00 . A A .  43 ASP HB2  1 1 
        8  5456 1 1 43 ASP HB3  H   7.310 -10.289 -44.829 1.00 . A A .  43 ASP HB3  1 1 
        8  5457 1 1 43 ASP N    N   9.399 -10.167 -43.350 1.00 . A A .  43 ASP N    1 1 
        8  5458 1 1 43 ASP O    O  10.534 -12.609 -44.139 1.00 . A A .  43 ASP O    1 1 
        8  5459 1 1 43 ASP OD1  O   9.422 -10.786 -46.339 1.00 . A A .  43 ASP OD1  1 1 
        8  5460 1 1 43 ASP OD2  O   8.223 -12.599 -46.667 1.00 . A A .  43 ASP OD2  1 1 
        8  5461 1 1 44 TYR C    C   8.840 -16.092 -42.430 1.00 . A A .  44 TYR C    1 1 
        8  5462 1 1 44 TYR CA   C   9.737 -14.939 -42.870 1.00 . A A .  44 TYR CA   1 1 
        8  5463 1 1 44 TYR CB   C  10.936 -14.823 -41.927 1.00 . A A .  44 TYR CB   1 1 
        8  5464 1 1 44 TYR CD1  C  10.274 -13.074 -40.231 1.00 . A A .  44 TYR CD1  1 1 
        8  5465 1 1 44 TYR CD2  C  10.503 -15.328 -39.492 1.00 . A A .  44 TYR CD2  1 1 
        8  5466 1 1 44 TYR CE1  C   9.935 -12.683 -38.950 1.00 . A A .  44 TYR CE1  1 1 
        8  5467 1 1 44 TYR CE2  C  10.165 -14.946 -38.208 1.00 . A A .  44 TYR CE2  1 1 
        8  5468 1 1 44 TYR CG   C  10.565 -14.400 -40.524 1.00 . A A .  44 TYR CG   1 1 
        8  5469 1 1 44 TYR CZ   C   9.882 -13.623 -37.943 1.00 . A A .  44 TYR CZ   1 1 
        8  5470 1 1 44 TYR H    H   8.131 -13.629 -42.440 1.00 . A A .  44 TYR H    1 1 
        8  5471 1 1 44 TYR HA   H  10.095 -15.138 -43.870 1.00 . A A .  44 TYR HA   1 1 
        8  5472 1 1 44 TYR HB2  H  11.430 -15.780 -41.865 1.00 . A A .  44 TYR HB2  1 1 
        8  5473 1 1 44 TYR HB3  H  11.626 -14.092 -42.323 1.00 . A A .  44 TYR HB3  1 1 
        8  5474 1 1 44 TYR HD1  H  10.317 -12.340 -41.024 1.00 . A A .  44 TYR HD1  1 1 
        8  5475 1 1 44 TYR HD2  H  10.725 -16.364 -39.703 1.00 . A A .  44 TYR HD2  1 1 
        8  5476 1 1 44 TYR HE1  H   9.714 -11.647 -38.743 1.00 . A A .  44 TYR HE1  1 1 
        8  5477 1 1 44 TYR HE2  H  10.122 -15.682 -37.418 1.00 . A A .  44 TYR HE2  1 1 
        8  5478 1 1 44 TYR HH   H   9.620 -13.990 -36.074 1.00 . A A .  44 TYR HH   1 1 
        8  5479 1 1 44 TYR N    N   8.994 -13.685 -42.902 1.00 . A A .  44 TYR N    1 1 
        8  5480 1 1 44 TYR O    O   7.920 -15.908 -41.632 1.00 . A A .  44 TYR O    1 1 
        8  5481 1 1 44 TYR OH   O   9.543 -13.237 -36.665 1.00 . A A .  44 TYR OH   1 1 
        8  5482 1 1 45 CYS C    C   8.529 -18.846 -41.153 1.00 . A A .  45 CYS C    1 1 
        8  5483 1 1 45 CYS CA   C   8.334 -18.466 -42.616 1.00 . A A .  45 CYS CA   1 1 
        8  5484 1 1 45 CYS CB   C   8.729 -19.637 -43.518 1.00 . A A .  45 CYS CB   1 1 
        8  5485 1 1 45 CYS H    H   9.860 -17.364 -43.585 1.00 . A A .  45 CYS H    1 1 
        8  5486 1 1 45 CYS HA   H   7.292 -18.233 -42.779 1.00 . A A .  45 CYS HA   1 1 
        8  5487 1 1 45 CYS HB2  H   9.240 -19.253 -44.389 1.00 . A A .  45 CYS HB2  1 1 
        8  5488 1 1 45 CYS HB3  H   9.396 -20.289 -42.976 1.00 . A A .  45 CYS HB3  1 1 
        8  5489 1 1 45 CYS HG   H   6.709 -19.947 -45.043 1.00 . A A .  45 CYS HG   1 1 
        8  5490 1 1 45 CYS N    N   9.115 -17.281 -42.955 1.00 . A A .  45 CYS N    1 1 
        8  5491 1 1 45 CYS O    O   9.658 -18.970 -40.678 1.00 . A A .  45 CYS O    1 1 
        8  5492 1 1 45 CYS SG   S   7.331 -20.629 -44.093 1.00 . A A .  45 CYS SG   1 1 
        8  5493 1 1 46 THR C    C   7.783 -20.873 -38.855 1.00 . A A .  46 THR C    1 1 
        8  5494 1 1 46 THR CA   C   7.470 -19.392 -39.031 1.00 . A A .  46 THR CA   1 1 
        8  5495 1 1 46 THR CB   C   6.140 -19.073 -38.322 1.00 . A A .  46 THR CB   1 1 
        8  5496 1 1 46 THR CG2  C   4.971 -19.730 -39.041 1.00 . A A .  46 THR CG2  1 1 
        8  5497 1 1 46 THR H    H   6.551 -18.915 -40.876 1.00 . A A .  46 THR H    1 1 
        8  5498 1 1 46 THR HA   H   8.252 -18.811 -38.563 1.00 . A A .  46 THR HA   1 1 
        8  5499 1 1 46 THR HB   H   5.993 -18.002 -38.330 1.00 . A A .  46 THR HB   1 1 
        8  5500 1 1 46 THR HG1  H   7.087 -19.459 -36.636 1.00 . A A .  46 THR HG1  1 1 
        8  5501 1 1 46 THR HG21 H   5.344 -20.349 -39.844 1.00 . A A .  46 THR HG21 1 1 
        8  5502 1 1 46 THR HG22 H   4.323 -18.967 -39.446 1.00 . A A .  46 THR HG22 1 1 
        8  5503 1 1 46 THR HG23 H   4.419 -20.341 -38.344 1.00 . A A .  46 THR HG23 1 1 
        8  5504 1 1 46 THR N    N   7.421 -19.028 -40.441 1.00 . A A .  46 THR N    1 1 
        8  5505 1 1 46 THR O    O   7.930 -21.360 -37.734 1.00 . A A .  46 THR O    1 1 
        8  5506 1 1 46 THR OG1  O   6.188 -19.526 -36.965 1.00 . A A .  46 THR OG1  1 1 
        8  5507 1 1 47 LYS C    C   9.669 -23.256 -39.708 1.00 . A A .  47 LYS C    1 1 
        8  5508 1 1 47 LYS CA   C   8.181 -23.015 -39.941 1.00 . A A .  47 LYS CA   1 1 
        8  5509 1 1 47 LYS CB   C   7.747 -23.675 -41.253 1.00 . A A .  47 LYS CB   1 1 
        8  5510 1 1 47 LYS CD   C   5.394 -24.376 -40.725 1.00 . A A .  47 LYS CD   1 1 
        8  5511 1 1 47 LYS CE   C   4.918 -23.662 -39.469 1.00 . A A .  47 LYS CE   1 1 
        8  5512 1 1 47 LYS CG   C   6.277 -23.477 -41.575 1.00 . A A .  47 LYS CG   1 1 
        8  5513 1 1 47 LYS H    H   7.755 -21.144 -40.836 1.00 . A A .  47 LYS H    1 1 
        8  5514 1 1 47 LYS HA   H   7.625 -23.454 -39.127 1.00 . A A .  47 LYS HA   1 1 
        8  5515 1 1 47 LYS HB2  H   8.330 -23.259 -42.061 1.00 . A A .  47 LYS HB2  1 1 
        8  5516 1 1 47 LYS HB3  H   7.941 -24.736 -41.189 1.00 . A A .  47 LYS HB3  1 1 
        8  5517 1 1 47 LYS HD2  H   4.532 -24.673 -41.306 1.00 . A A .  47 LYS HD2  1 1 
        8  5518 1 1 47 LYS HD3  H   5.957 -25.253 -40.439 1.00 . A A .  47 LYS HD3  1 1 
        8  5519 1 1 47 LYS HE2  H   5.544 -23.961 -38.642 1.00 . A A .  47 LYS HE2  1 1 
        8  5520 1 1 47 LYS HE3  H   5.006 -22.597 -39.621 1.00 . A A .  47 LYS HE3  1 1 
        8  5521 1 1 47 LYS HG2  H   6.011 -22.447 -41.387 1.00 . A A .  47 LYS HG2  1 1 
        8  5522 1 1 47 LYS HG3  H   6.112 -23.709 -42.618 1.00 . A A .  47 LYS HG3  1 1 
        8  5523 1 1 47 LYS HZ1  H   3.450 -24.519 -38.254 1.00 . A A .  47 LYS HZ1  1 1 
        8  5524 1 1 47 LYS HZ2  H   3.088 -24.572 -39.906 1.00 . A A .  47 LYS HZ2  1 1 
        8  5525 1 1 47 LYS HZ3  H   2.944 -23.117 -39.055 1.00 . A A .  47 LYS HZ3  1 1 
        8  5526 1 1 47 LYS N    N   7.884 -21.588 -39.971 1.00 . A A .  47 LYS N    1 1 
        8  5527 1 1 47 LYS NZ   N   3.501 -23.991 -39.148 1.00 . A A .  47 LYS NZ   1 1 
        8  5528 1 1 47 LYS O    O  10.053 -23.999 -38.804 1.00 . A A .  47 LYS O    1 1 
        8  5529 1 1 48 CYS C    C  12.595 -21.448 -40.000 1.00 . A A .  48 CYS C    1 1 
        8  5530 1 1 48 CYS CA   C  11.949 -22.767 -40.406 1.00 . A A .  48 CYS CA   1 1 
        8  5531 1 1 48 CYS CB   C  12.544 -23.256 -41.728 1.00 . A A .  48 CYS CB   1 1 
        8  5532 1 1 48 CYS H    H  10.137 -22.044 -41.226 1.00 . A A .  48 CYS H    1 1 
        8  5533 1 1 48 CYS HA   H  12.145 -23.502 -39.639 1.00 . A A .  48 CYS HA   1 1 
        8  5534 1 1 48 CYS HB2  H  13.622 -23.240 -41.656 1.00 . A A .  48 CYS HB2  1 1 
        8  5535 1 1 48 CYS HB3  H  12.216 -24.268 -41.909 1.00 . A A .  48 CYS HB3  1 1 
        8  5536 1 1 48 CYS HG   H  12.959 -22.482 -44.122 1.00 . A A .  48 CYS HG   1 1 
        8  5537 1 1 48 CYS N    N  10.502 -22.622 -40.526 1.00 . A A .  48 CYS N    1 1 
        8  5538 1 1 48 CYS O    O  13.821 -21.335 -39.944 1.00 . A A .  48 CYS O    1 1 
        8  5539 1 1 48 CYS SG   S  12.075 -22.257 -43.162 1.00 . A A .  48 CYS SG   1 1 
        8  5540 1 1 49 LEU C    C  13.285 -18.612 -40.312 1.00 . A A .  49 LEU C    1 1 
        8  5541 1 1 49 LEU CA   C  12.256 -19.136 -39.316 1.00 . A A .  49 LEU CA   1 1 
        8  5542 1 1 49 LEU CB   C  12.871 -19.204 -37.918 1.00 . A A .  49 LEU CB   1 1 
        8  5543 1 1 49 LEU CD1  C  12.622 -19.444 -35.436 1.00 . A A .  49 LEU CD1  1 1 
        8  5544 1 1 49 LEU CD2  C  10.712 -18.588 -36.804 1.00 . A A .  49 LEU CD2  1 1 
        8  5545 1 1 49 LEU CG   C  11.908 -19.527 -36.775 1.00 . A A .  49 LEU CG   1 1 
        8  5546 1 1 49 LEU H    H  10.800 -20.599 -39.779 1.00 . A A .  49 LEU H    1 1 
        8  5547 1 1 49 LEU HA   H  11.415 -18.460 -39.298 1.00 . A A .  49 LEU HA   1 1 
        8  5548 1 1 49 LEU HB2  H  13.637 -19.965 -37.931 1.00 . A A .  49 LEU HB2  1 1 
        8  5549 1 1 49 LEU HB3  H  13.324 -18.244 -37.710 1.00 . A A .  49 LEU HB3  1 1 
        8  5550 1 1 49 LEU HD11 H  12.267 -20.232 -34.788 1.00 . A A .  49 LEU HD11 1 1 
        8  5551 1 1 49 LEU HD12 H  12.421 -18.486 -34.980 1.00 . A A .  49 LEU HD12 1 1 
        8  5552 1 1 49 LEU HD13 H  13.687 -19.554 -35.587 1.00 . A A .  49 LEU HD13 1 1 
        8  5553 1 1 49 LEU HD21 H  10.047 -18.828 -35.989 1.00 . A A .  49 LEU HD21 1 1 
        8  5554 1 1 49 LEU HD22 H  10.188 -18.699 -37.742 1.00 . A A .  49 LEU HD22 1 1 
        8  5555 1 1 49 LEU HD23 H  11.054 -17.567 -36.703 1.00 . A A .  49 LEU HD23 1 1 
        8  5556 1 1 49 LEU HG   H  11.543 -20.538 -36.896 1.00 . A A .  49 LEU HG   1 1 
        8  5557 1 1 49 LEU N    N  11.765 -20.450 -39.717 1.00 . A A .  49 LEU N    1 1 
        8  5558 1 1 49 LEU O    O  14.421 -18.311 -39.946 1.00 . A A .  49 LEU O    1 1 
        8  5559 1 1 50 CYS C    C  13.000 -17.163 -43.628 1.00 . A A .  50 CYS C    1 1 
        8  5560 1 1 50 CYS CA   C  13.766 -18.016 -42.623 1.00 . A A .  50 CYS CA   1 1 
        8  5561 1 1 50 CYS CB   C  14.439 -19.188 -43.338 1.00 . A A .  50 CYS CB   1 1 
        8  5562 1 1 50 CYS H    H  11.962 -18.761 -41.804 1.00 . A A .  50 CYS H    1 1 
        8  5563 1 1 50 CYS HA   H  14.526 -17.406 -42.157 1.00 . A A .  50 CYS HA   1 1 
        8  5564 1 1 50 CYS HB2  H  13.777 -20.040 -43.318 1.00 . A A .  50 CYS HB2  1 1 
        8  5565 1 1 50 CYS HB3  H  14.629 -18.912 -44.365 1.00 . A A .  50 CYS HB3  1 1 
        8  5566 1 1 50 CYS HG   H  16.980 -19.026 -43.206 1.00 . A A .  50 CYS HG   1 1 
        8  5567 1 1 50 CYS N    N  12.879 -18.505 -41.573 1.00 . A A .  50 CYS N    1 1 
        8  5568 1 1 50 CYS O    O  11.770 -17.171 -43.654 1.00 . A A .  50 CYS O    1 1 
        8  5569 1 1 50 CYS SG   S  16.011 -19.697 -42.603 1.00 . A A .  50 CYS SG   1 1 
        8  5570 1 1 51 ASN C    C  12.094 -16.334 -46.281 1.00 . A A .  51 ASN C    1 1 
        8  5571 1 1 51 ASN CA   C  13.125 -15.565 -45.461 1.00 . A A .  51 ASN CA   1 1 
        8  5572 1 1 51 ASN CB   C  14.199 -14.984 -46.384 1.00 . A A .  51 ASN CB   1 1 
        8  5573 1 1 51 ASN CG   C  15.372 -14.408 -45.616 1.00 . A A .  51 ASN CG   1 1 
        8  5574 1 1 51 ASN H    H  14.713 -16.460 -44.385 1.00 . A A .  51 ASN H    1 1 
        8  5575 1 1 51 ASN HA   H  12.628 -14.756 -44.947 1.00 . A A .  51 ASN HA   1 1 
        8  5576 1 1 51 ASN HB2  H  14.567 -15.765 -47.033 1.00 . A A .  51 ASN HB2  1 1 
        8  5577 1 1 51 ASN HB3  H  13.763 -14.200 -46.984 1.00 . A A .  51 ASN HB3  1 1 
        8  5578 1 1 51 ASN HD21 H  14.132 -13.383 -44.445 1.00 . A A .  51 ASN HD21 1 1 
        8  5579 1 1 51 ASN HD22 H  15.817 -13.188 -44.110 1.00 . A A .  51 ASN HD22 1 1 
        8  5580 1 1 51 ASN N    N  13.736 -16.426 -44.454 1.00 . A A .  51 ASN N    1 1 
        8  5581 1 1 51 ASN ND2  N  15.077 -13.575 -44.624 1.00 . A A .  51 ASN ND2  1 1 
        8  5582 1 1 51 ASN O    O  12.408 -17.358 -46.889 1.00 . A A .  51 ASN O    1 1 
        8  5583 1 1 51 ASN OD1  O  16.528 -14.707 -45.911 1.00 . A A .  51 ASN OD1  1 1 
        8  5584 1 1 52 TYR C    C  10.201 -16.733 -48.484 1.00 . A A .  52 TYR C    1 1 
        8  5585 1 1 52 TYR CA   C   9.787 -16.474 -47.039 1.00 . A A .  52 TYR CA   1 1 
        8  5586 1 1 52 TYR CB   C   8.529 -15.603 -47.007 1.00 . A A .  52 TYR CB   1 1 
        8  5587 1 1 52 TYR CD1  C   6.788 -17.252 -46.212 1.00 . A A .  52 TYR CD1  1 1 
        8  5588 1 1 52 TYR CD2  C   6.497 -16.254 -48.357 1.00 . A A .  52 TYR CD2  1 1 
        8  5589 1 1 52 TYR CE1  C   5.618 -17.967 -46.381 1.00 . A A .  52 TYR CE1  1 1 
        8  5590 1 1 52 TYR CE2  C   5.326 -16.965 -48.534 1.00 . A A .  52 TYR CE2  1 1 
        8  5591 1 1 52 TYR CG   C   7.248 -16.384 -47.195 1.00 . A A .  52 TYR CG   1 1 
        8  5592 1 1 52 TYR CZ   C   4.891 -17.820 -47.544 1.00 . A A .  52 TYR CZ   1 1 
        8  5593 1 1 52 TYR H    H  10.676 -15.014 -45.791 1.00 . A A .  52 TYR H    1 1 
        8  5594 1 1 52 TYR HA   H   9.571 -17.419 -46.564 1.00 . A A .  52 TYR HA   1 1 
        8  5595 1 1 52 TYR HB2  H   8.472 -15.100 -46.054 1.00 . A A .  52 TYR HB2  1 1 
        8  5596 1 1 52 TYR HB3  H   8.588 -14.866 -47.794 1.00 . A A .  52 TYR HB3  1 1 
        8  5597 1 1 52 TYR HD1  H   7.361 -17.365 -45.303 1.00 . A A .  52 TYR HD1  1 1 
        8  5598 1 1 52 TYR HD2  H   6.841 -15.584 -49.132 1.00 . A A .  52 TYR HD2  1 1 
        8  5599 1 1 52 TYR HE1  H   5.278 -18.637 -45.605 1.00 . A A .  52 TYR HE1  1 1 
        8  5600 1 1 52 TYR HE2  H   4.756 -16.850 -49.444 1.00 . A A .  52 TYR HE2  1 1 
        8  5601 1 1 52 TYR HH   H   3.917 -19.470 -47.691 1.00 . A A .  52 TYR HH   1 1 
        8  5602 1 1 52 TYR N    N  10.865 -15.833 -46.295 1.00 . A A .  52 TYR N    1 1 
        8  5603 1 1 52 TYR O    O  11.241 -16.254 -48.940 1.00 . A A .  52 TYR O    1 1 
        8  5604 1 1 52 TYR OH   O   3.725 -18.530 -47.716 1.00 . A A .  52 TYR OH   1 1 
        8  5605 1 1 53 HIS C    C   9.267 -16.661 -51.511 1.00 . A A .  53 HIS C    1 1 
        8  5606 1 1 53 HIS CA   C   9.660 -17.817 -50.596 1.00 . A A .  53 HIS CA   1 1 
        8  5607 1 1 53 HIS CB   C   8.913 -19.085 -51.007 1.00 . A A .  53 HIS CB   1 1 
        8  5608 1 1 53 HIS CD2  C   8.575 -20.370 -48.779 1.00 . A A .  53 HIS CD2  1 1 
        8  5609 1 1 53 HIS CE1  C   9.742 -22.162 -49.262 1.00 . A A .  53 HIS CE1  1 1 
        8  5610 1 1 53 HIS CG   C   9.062 -20.212 -50.032 1.00 . A A .  53 HIS CG   1 1 
        8  5611 1 1 53 HIS H    H   8.568 -17.846 -48.782 1.00 . A A .  53 HIS H    1 1 
        8  5612 1 1 53 HIS HA   H  10.721 -17.988 -50.690 1.00 . A A .  53 HIS HA   1 1 
        8  5613 1 1 53 HIS HB2  H   7.859 -18.862 -51.095 1.00 . A A .  53 HIS HB2  1 1 
        8  5614 1 1 53 HIS HB3  H   9.285 -19.421 -51.964 1.00 . A A .  53 HIS HB3  1 1 
        8  5615 1 1 53 HIS HD1  H  10.269 -21.538 -51.138 1.00 . A A .  53 HIS HD1  1 1 
        8  5616 1 1 53 HIS HD2  H   7.957 -19.666 -48.238 1.00 . A A .  53 HIS HD2  1 1 
        8  5617 1 1 53 HIS HE1  H  10.219 -23.128 -49.189 1.00 . A A .  53 HIS HE1  1 1 
        8  5618 1 1 53 HIS N    N   9.380 -17.494 -49.201 1.00 . A A .  53 HIS N    1 1 
        8  5619 1 1 53 HIS ND1  N   9.791 -21.351 -50.304 1.00 . A A .  53 HIS ND1  1 1 
        8  5620 1 1 53 HIS NE2  N   9.011 -21.589 -48.323 1.00 . A A .  53 HIS NE2  1 1 
        8  5621 1 1 53 HIS O    O   9.454 -16.725 -52.726 1.00 . A A .  53 HIS O    1 1 
        8  5622 1 1 54 THR C    C   9.500 -13.639 -52.176 1.00 . A A .  54 THR C    1 1 
        8  5623 1 1 54 THR CA   C   8.297 -14.435 -51.680 1.00 . A A .  54 THR CA   1 1 
        8  5624 1 1 54 THR CB   C   7.397 -13.512 -50.839 1.00 . A A .  54 THR CB   1 1 
        8  5625 1 1 54 THR CG2  C   5.941 -13.947 -50.928 1.00 . A A .  54 THR CG2  1 1 
        8  5626 1 1 54 THR H    H   8.596 -15.613 -49.946 1.00 . A A .  54 THR H    1 1 
        8  5627 1 1 54 THR HA   H   7.730 -14.779 -52.532 1.00 . A A .  54 THR HA   1 1 
        8  5628 1 1 54 THR HB   H   7.480 -12.505 -51.222 1.00 . A A .  54 THR HB   1 1 
        8  5629 1 1 54 THR HG1  H   7.334 -12.862 -48.978 1.00 . A A .  54 THR HG1  1 1 
        8  5630 1 1 54 THR HG21 H   5.540 -14.069 -49.934 1.00 . A A .  54 THR HG21 1 1 
        8  5631 1 1 54 THR HG22 H   5.879 -14.885 -51.460 1.00 . A A .  54 THR HG22 1 1 
        8  5632 1 1 54 THR HG23 H   5.374 -13.196 -51.457 1.00 . A A .  54 THR HG23 1 1 
        8  5633 1 1 54 THR N    N   8.719 -15.604 -50.919 1.00 . A A .  54 THR N    1 1 
        8  5634 1 1 54 THR O    O   9.773 -13.589 -53.375 1.00 . A A .  54 THR O    1 1 
        8  5635 1 1 54 THR OG1  O   7.821 -13.526 -49.471 1.00 . A A .  54 THR OG1  1 1 
        8  5636 1 1 55 THR C    C  12.349 -13.012 -52.470 1.00 . A A .  55 THR C    1 1 
        8  5637 1 1 55 THR CA   C  11.390 -12.222 -51.588 1.00 . A A .  55 THR CA   1 1 
        8  5638 1 1 55 THR CB   C  12.137 -11.753 -50.326 1.00 . A A .  55 THR CB   1 1 
        8  5639 1 1 55 THR CG2  C  12.515 -12.937 -49.448 1.00 . A A .  55 THR CG2  1 1 
        8  5640 1 1 55 THR H    H   9.948 -13.094 -50.305 1.00 . A A .  55 THR H    1 1 
        8  5641 1 1 55 THR HA   H  11.054 -11.348 -52.128 1.00 . A A .  55 THR HA   1 1 
        8  5642 1 1 55 THR HB   H  11.488 -11.099 -49.762 1.00 . A A .  55 THR HB   1 1 
        8  5643 1 1 55 THR HG1  H  13.680 -10.592 -49.923 1.00 . A A .  55 THR HG1  1 1 
        8  5644 1 1 55 THR HG21 H  11.653 -13.572 -49.309 1.00 . A A .  55 THR HG21 1 1 
        8  5645 1 1 55 THR HG22 H  12.858 -12.580 -48.489 1.00 . A A .  55 THR HG22 1 1 
        8  5646 1 1 55 THR HG23 H  13.304 -13.501 -49.926 1.00 . A A .  55 THR HG23 1 1 
        8  5647 1 1 55 THR N    N  10.216 -13.016 -51.245 1.00 . A A .  55 THR N    1 1 
        8  5648 1 1 55 THR O    O  12.944 -12.467 -53.400 1.00 . A A .  55 THR O    1 1 
        8  5649 1 1 55 THR OG1  O  13.318 -11.031 -50.697 1.00 . A A .  55 THR OG1  1 1 
        8  5650 1 1 56 LYS C    C  13.354 -16.590 -52.399 1.00 . A A .  56 LYS C    1 1 
        8  5651 1 1 56 LYS CA   C  13.382 -15.164 -52.941 1.00 . A A .  56 LYS CA   1 1 
        8  5652 1 1 56 LYS CB   C  14.814 -14.623 -52.908 1.00 . A A .  56 LYS CB   1 1 
        8  5653 1 1 56 LYS CD   C  16.135 -15.135 -54.981 1.00 . A A .  56 LYS CD   1 1 
        8  5654 1 1 56 LYS CE   C  15.470 -15.576 -56.276 1.00 . A A .  56 LYS CE   1 1 
        8  5655 1 1 56 LYS CG   C  15.297 -14.100 -54.249 1.00 . A A .  56 LYS CG   1 1 
        8  5656 1 1 56 LYS H    H  11.995 -14.675 -51.420 1.00 . A A .  56 LYS H    1 1 
        8  5657 1 1 56 LYS HA   H  13.034 -15.174 -53.963 1.00 . A A .  56 LYS HA   1 1 
        8  5658 1 1 56 LYS HB2  H  14.863 -13.816 -52.191 1.00 . A A .  56 LYS HB2  1 1 
        8  5659 1 1 56 LYS HB3  H  15.478 -15.415 -52.592 1.00 . A A .  56 LYS HB3  1 1 
        8  5660 1 1 56 LYS HD2  H  17.099 -14.706 -55.213 1.00 . A A .  56 LYS HD2  1 1 
        8  5661 1 1 56 LYS HD3  H  16.267 -15.996 -54.342 1.00 . A A .  56 LYS HD3  1 1 
        8  5662 1 1 56 LYS HE2  H  14.856 -16.441 -56.074 1.00 . A A .  56 LYS HE2  1 1 
        8  5663 1 1 56 LYS HE3  H  14.849 -14.770 -56.638 1.00 . A A .  56 LYS HE3  1 1 
        8  5664 1 1 56 LYS HG2  H  14.442 -13.850 -54.858 1.00 . A A .  56 LYS HG2  1 1 
        8  5665 1 1 56 LYS HG3  H  15.896 -13.215 -54.086 1.00 . A A .  56 LYS HG3  1 1 
        8  5666 1 1 56 LYS HZ1  H  16.040 -15.856 -58.266 1.00 . A A .  56 LYS HZ1  1 1 
        8  5667 1 1 56 LYS HZ2  H  16.810 -16.899 -57.180 1.00 . A A .  56 LYS HZ2  1 1 
        8  5668 1 1 56 LYS HZ3  H  17.281 -15.277 -57.273 1.00 . A A .  56 LYS HZ3  1 1 
        8  5669 1 1 56 LYS N    N  12.496 -14.298 -52.173 1.00 . A A .  56 LYS N    1 1 
        8  5670 1 1 56 LYS NZ   N  16.470 -15.926 -57.323 1.00 . A A .  56 LYS NZ   1 1 
        8  5671 1 1 56 LYS O    O  12.600 -16.898 -51.476 1.00 . A A .  56 LYS O    1 1 
        8  5672 1 1 57 ASP C    C  14.436 -18.941 -51.038 1.00 . A A .  57 ASP C    1 1 
        8  5673 1 1 57 ASP CA   C  14.253 -18.846 -52.549 1.00 . A A .  57 ASP CA   1 1 
        8  5674 1 1 57 ASP CB   C  15.402 -19.562 -53.261 1.00 . A A .  57 ASP CB   1 1 
        8  5675 1 1 57 ASP CG   C  15.229 -19.580 -54.767 1.00 . A A .  57 ASP CG   1 1 
        8  5676 1 1 57 ASP H    H  14.757 -17.147 -53.708 1.00 . A A .  57 ASP H    1 1 
        8  5677 1 1 57 ASP HA   H  13.322 -19.323 -52.818 1.00 . A A .  57 ASP HA   1 1 
        8  5678 1 1 57 ASP HB2  H  16.330 -19.058 -53.030 1.00 . A A .  57 ASP HB2  1 1 
        8  5679 1 1 57 ASP HB3  H  15.454 -20.582 -52.910 1.00 . A A .  57 ASP HB3  1 1 
        8  5680 1 1 57 ASP N    N  14.181 -17.454 -52.977 1.00 . A A .  57 ASP N    1 1 
        8  5681 1 1 57 ASP O    O  15.380 -18.382 -50.480 1.00 . A A .  57 ASP O    1 1 
        8  5682 1 1 57 ASP OD1  O  14.355 -20.328 -55.256 1.00 . A A .  57 ASP OD1  1 1 
        8  5683 1 1 57 ASP OD2  O  15.967 -18.846 -55.457 1.00 . A A .  57 ASP OD2  1 1 
        8  5684 1 1 58 CYS C    C  14.968 -20.295 -48.498 1.00 . A A .  58 CYS C    1 1 
        8  5685 1 1 58 CYS CA   C  13.585 -19.821 -48.934 1.00 . A A .  58 CYS CA   1 1 
        8  5686 1 1 58 CYS CB   C  12.522 -20.817 -48.471 1.00 . A A .  58 CYS CB   1 1 
        8  5687 1 1 58 CYS H    H  12.796 -20.075 -50.881 1.00 . A A .  58 CYS H    1 1 
        8  5688 1 1 58 CYS HA   H  13.388 -18.862 -48.481 1.00 . A A .  58 CYS HA   1 1 
        8  5689 1 1 58 CYS HB2  H  11.544 -20.397 -48.650 1.00 . A A .  58 CYS HB2  1 1 
        8  5690 1 1 58 CYS HB3  H  12.624 -21.731 -49.038 1.00 . A A .  58 CYS HB3  1 1 
        8  5691 1 1 58 CYS HG   H  13.821 -21.759 -46.489 1.00 . A A .  58 CYS HG   1 1 
        8  5692 1 1 58 CYS N    N  13.526 -19.653 -50.381 1.00 . A A .  58 CYS N    1 1 
        8  5693 1 1 58 CYS O    O  15.728 -19.544 -47.887 1.00 . A A .  58 CYS O    1 1 
        8  5694 1 1 58 CYS SG   S  12.622 -21.242 -46.716 1.00 . A A .  58 CYS SG   1 1 
        8  5695 2 2  1 ZN  ZN   ZN 13.527  -8.329 -33.922 1.00 . B A . 101 ZN  ZN   1 1 
        8  5696 3 2  1 ZN  ZN   ZN  9.795 -22.207 -45.461 1.00 . C A . 102 ZN  ZN   1 1 
        9  5697 1 1 13 SER C    C   1.044 -15.594 -30.873 1.00 . A A .  13 SER C    1 1 
        9  5698 1 1 13 SER CA   C   0.050 -16.191 -29.881 1.00 . A A .  13 SER CA   1 1 
        9  5699 1 1 13 SER CB   C  -1.375 -15.790 -30.265 1.00 . A A .  13 SER CB   1 1 
        9  5700 1 1 13 SER H    H  -0.050 -14.929 -28.185 1.00 . A A .  13 SER H    1 1 
        9  5701 1 1 13 SER HA   H   0.133 -17.267 -29.911 1.00 . A A .  13 SER HA   1 1 
        9  5702 1 1 13 SER HB2  H  -1.604 -14.827 -29.832 1.00 . A A .  13 SER HB2  1 1 
        9  5703 1 1 13 SER HB3  H  -1.452 -15.728 -31.341 1.00 . A A .  13 SER HB3  1 1 
        9  5704 1 1 13 SER HG   H  -2.975 -16.296 -29.253 1.00 . A A .  13 SER HG   1 1 
        9  5705 1 1 13 SER N    N   0.350 -15.758 -28.521 1.00 . A A .  13 SER N    1 1 
        9  5706 1 1 13 SER O    O   1.066 -15.965 -32.047 1.00 . A A .  13 SER O    1 1 
        9  5707 1 1 13 SER OG   O  -2.317 -16.738 -29.793 1.00 . A A .  13 SER OG   1 1 
        9  5708 1 1 14 LEU C    C   4.097 -14.896 -31.397 1.00 . A A .  14 LEU C    1 1 
        9  5709 1 1 14 LEU CA   C   2.862 -14.017 -31.236 1.00 . A A .  14 LEU CA   1 1 
        9  5710 1 1 14 LEU CB   C   3.259 -12.665 -30.641 1.00 . A A .  14 LEU CB   1 1 
        9  5711 1 1 14 LEU CD1  C   2.437 -11.170 -32.477 1.00 . A A .  14 LEU CD1  1 1 
        9  5712 1 1 14 LEU CD2  C   0.915 -11.776 -30.587 1.00 . A A .  14 LEU CD2  1 1 
        9  5713 1 1 14 LEU CG   C   2.353 -11.484 -30.992 1.00 . A A .  14 LEU CG   1 1 
        9  5714 1 1 14 LEU H    H   1.800 -14.413 -29.448 1.00 . A A .  14 LEU H    1 1 
        9  5715 1 1 14 LEU HA   H   2.420 -13.856 -32.208 1.00 . A A .  14 LEU HA   1 1 
        9  5716 1 1 14 LEU HB2  H   3.268 -12.766 -29.566 1.00 . A A .  14 LEU HB2  1 1 
        9  5717 1 1 14 LEU HB3  H   4.256 -12.432 -30.986 1.00 . A A .  14 LEU HB3  1 1 
        9  5718 1 1 14 LEU HD11 H   3.436 -10.839 -32.719 1.00 . A A .  14 LEU HD11 1 1 
        9  5719 1 1 14 LEU HD12 H   1.731 -10.390 -32.721 1.00 . A A .  14 LEU HD12 1 1 
        9  5720 1 1 14 LEU HD13 H   2.203 -12.058 -33.047 1.00 . A A .  14 LEU HD13 1 1 
        9  5721 1 1 14 LEU HD21 H   0.451 -12.403 -31.335 1.00 . A A .  14 LEU HD21 1 1 
        9  5722 1 1 14 LEU HD22 H   0.369 -10.849 -30.506 1.00 . A A .  14 LEU HD22 1 1 
        9  5723 1 1 14 LEU HD23 H   0.905 -12.285 -29.634 1.00 . A A .  14 LEU HD23 1 1 
        9  5724 1 1 14 LEU HG   H   2.683 -10.610 -30.447 1.00 . A A .  14 LEU HG   1 1 
        9  5725 1 1 14 LEU N    N   1.865 -14.667 -30.393 1.00 . A A .  14 LEU N    1 1 
        9  5726 1 1 14 LEU O    O   4.496 -15.601 -30.469 1.00 . A A .  14 LEU O    1 1 
        9  5727 1 1 15 LYS C    C   7.156 -14.873 -32.484 1.00 . A A .  15 LYS C    1 1 
        9  5728 1 1 15 LYS CA   C   5.893 -15.640 -32.862 1.00 . A A .  15 LYS CA   1 1 
        9  5729 1 1 15 LYS CB   C   5.939 -16.019 -34.345 1.00 . A A .  15 LYS CB   1 1 
        9  5730 1 1 15 LYS CD   C   5.618 -18.487 -34.007 1.00 . A A .  15 LYS CD   1 1 
        9  5731 1 1 15 LYS CE   C   4.218 -18.449 -34.601 1.00 . A A .  15 LYS CE   1 1 
        9  5732 1 1 15 LYS CG   C   6.504 -17.405 -34.600 1.00 . A A .  15 LYS CG   1 1 
        9  5733 1 1 15 LYS H    H   4.335 -14.269 -33.280 1.00 . A A .  15 LYS H    1 1 
        9  5734 1 1 15 LYS HA   H   5.842 -16.541 -32.271 1.00 . A A .  15 LYS HA   1 1 
        9  5735 1 1 15 LYS HB2  H   4.937 -15.982 -34.744 1.00 . A A .  15 LYS HB2  1 1 
        9  5736 1 1 15 LYS HB3  H   6.553 -15.301 -34.868 1.00 . A A .  15 LYS HB3  1 1 
        9  5737 1 1 15 LYS HD2  H   6.057 -19.453 -34.211 1.00 . A A .  15 LYS HD2  1 1 
        9  5738 1 1 15 LYS HD3  H   5.550 -18.339 -32.938 1.00 . A A .  15 LYS HD3  1 1 
        9  5739 1 1 15 LYS HE2  H   3.536 -18.071 -33.855 1.00 . A A .  15 LYS HE2  1 1 
        9  5740 1 1 15 LYS HE3  H   4.222 -17.787 -35.454 1.00 . A A .  15 LYS HE3  1 1 
        9  5741 1 1 15 LYS HG2  H   6.581 -17.562 -35.665 1.00 . A A .  15 LYS HG2  1 1 
        9  5742 1 1 15 LYS HG3  H   7.487 -17.472 -34.153 1.00 . A A .  15 LYS HG3  1 1 
        9  5743 1 1 15 LYS HZ1  H   4.216 -20.055 -35.936 1.00 . A A .  15 LYS HZ1  1 1 
        9  5744 1 1 15 LYS HZ2  H   2.731 -19.802 -35.166 1.00 . A A .  15 LYS HZ2  1 1 
        9  5745 1 1 15 LYS HZ3  H   4.014 -20.508 -34.319 1.00 . A A .  15 LYS HZ3  1 1 
        9  5746 1 1 15 LYS N    N   4.700 -14.850 -32.579 1.00 . A A .  15 LYS N    1 1 
        9  5747 1 1 15 LYS NZ   N   3.763 -19.798 -35.036 1.00 . A A .  15 LYS NZ   1 1 
        9  5748 1 1 15 LYS O    O   7.321 -13.710 -32.851 1.00 . A A .  15 LYS O    1 1 
        9  5749 1 1 16 ALA C    C  10.306 -14.880 -32.463 1.00 . A A .  16 ALA C    1 1 
        9  5750 1 1 16 ALA CA   C   9.295 -14.914 -31.323 1.00 . A A .  16 ALA CA   1 1 
        9  5751 1 1 16 ALA CB   C   9.870 -15.655 -30.125 1.00 . A A .  16 ALA CB   1 1 
        9  5752 1 1 16 ALA H    H   7.856 -16.458 -31.486 1.00 . A A .  16 ALA H    1 1 
        9  5753 1 1 16 ALA HA   H   9.077 -13.900 -31.016 1.00 . A A .  16 ALA HA   1 1 
        9  5754 1 1 16 ALA HB1  H  10.936 -15.772 -30.254 1.00 . A A .  16 ALA HB1  1 1 
        9  5755 1 1 16 ALA HB2  H   9.675 -15.091 -29.225 1.00 . A A .  16 ALA HB2  1 1 
        9  5756 1 1 16 ALA HB3  H   9.407 -16.628 -30.048 1.00 . A A .  16 ALA HB3  1 1 
        9  5757 1 1 16 ALA N    N   8.045 -15.532 -31.747 1.00 . A A .  16 ALA N    1 1 
        9  5758 1 1 16 ALA O    O  10.689 -15.921 -32.997 1.00 . A A .  16 ALA O    1 1 
        9  5759 1 1 17 CYS C    C  12.982 -14.285 -33.619 1.00 . A A .  17 CYS C    1 1 
        9  5760 1 1 17 CYS CA   C  11.702 -13.509 -33.910 1.00 . A A .  17 CYS CA   1 1 
        9  5761 1 1 17 CYS CB   C  12.023 -12.027 -34.108 1.00 . A A .  17 CYS CB   1 1 
        9  5762 1 1 17 CYS H    H  10.394 -12.885 -32.367 1.00 . A A .  17 CYS H    1 1 
        9  5763 1 1 17 CYS HA   H  11.259 -13.897 -34.815 1.00 . A A .  17 CYS HA   1 1 
        9  5764 1 1 17 CYS HB2  H  11.103 -11.462 -34.096 1.00 . A A .  17 CYS HB2  1 1 
        9  5765 1 1 17 CYS HB3  H  12.653 -11.692 -33.298 1.00 . A A .  17 CYS HB3  1 1 
        9  5766 1 1 17 CYS HG   H  12.562 -12.603 -36.532 1.00 . A A .  17 CYS HG   1 1 
        9  5767 1 1 17 CYS N    N  10.736 -13.678 -32.831 1.00 . A A .  17 CYS N    1 1 
        9  5768 1 1 17 CYS O    O  13.298 -14.570 -32.463 1.00 . A A .  17 CYS O    1 1 
        9  5769 1 1 17 CYS SG   S  12.873 -11.656 -35.660 1.00 . A A .  17 CYS SG   1 1 
        9  5770 1 1 18 ILE C    C  16.116 -14.439 -34.168 1.00 . A A .  18 ILE C    1 1 
        9  5771 1 1 18 ILE CA   C  14.961 -15.368 -34.531 1.00 . A A .  18 ILE CA   1 1 
        9  5772 1 1 18 ILE CB   C  15.315 -16.128 -35.822 1.00 . A A .  18 ILE CB   1 1 
        9  5773 1 1 18 ILE CD1  C  15.969 -15.815 -38.262 1.00 . A A .  18 ILE CD1  1 1 
        9  5774 1 1 18 ILE CG1  C  15.590 -15.143 -36.961 1.00 . A A .  18 ILE CG1  1 1 
        9  5775 1 1 18 ILE CG2  C  14.191 -17.082 -36.200 1.00 . A A .  18 ILE CG2  1 1 
        9  5776 1 1 18 ILE H    H  13.412 -14.369 -35.569 1.00 . A A .  18 ILE H    1 1 
        9  5777 1 1 18 ILE HA   H  14.830 -16.089 -33.736 1.00 . A A .  18 ILE HA   1 1 
        9  5778 1 1 18 ILE HB   H  16.203 -16.712 -35.639 1.00 . A A .  18 ILE HB   1 1 
        9  5779 1 1 18 ILE HD11 H  15.918 -16.888 -38.142 1.00 . A A .  18 ILE HD11 1 1 
        9  5780 1 1 18 ILE HD12 H  15.284 -15.508 -39.039 1.00 . A A .  18 ILE HD12 1 1 
        9  5781 1 1 18 ILE HD13 H  16.974 -15.532 -38.535 1.00 . A A .  18 ILE HD13 1 1 
        9  5782 1 1 18 ILE HG12 H  14.705 -14.552 -37.139 1.00 . A A .  18 ILE HG12 1 1 
        9  5783 1 1 18 ILE HG13 H  16.402 -14.491 -36.674 1.00 . A A .  18 ILE HG13 1 1 
        9  5784 1 1 18 ILE HG21 H  13.384 -16.985 -35.490 1.00 . A A .  18 ILE HG21 1 1 
        9  5785 1 1 18 ILE HG22 H  13.831 -16.839 -37.188 1.00 . A A .  18 ILE HG22 1 1 
        9  5786 1 1 18 ILE HG23 H  14.560 -18.096 -36.189 1.00 . A A .  18 ILE HG23 1 1 
        9  5787 1 1 18 ILE N    N  13.716 -14.625 -34.674 1.00 . A A .  18 ILE N    1 1 
        9  5788 1 1 18 ILE O    O  17.257 -14.880 -34.023 1.00 . A A .  18 ILE O    1 1 
        9  5789 1 1 19 ARG C    C  16.809 -11.871 -32.178 1.00 . A A .  19 ARG C    1 1 
        9  5790 1 1 19 ARG CA   C  16.824 -12.165 -33.676 1.00 . A A .  19 ARG CA   1 1 
        9  5791 1 1 19 ARG CB   C  16.595 -10.873 -34.462 1.00 . A A .  19 ARG CB   1 1 
        9  5792 1 1 19 ARG CD   C  17.263  -9.906 -36.684 1.00 . A A .  19 ARG CD   1 1 
        9  5793 1 1 19 ARG CG   C  16.592 -11.069 -35.968 1.00 . A A .  19 ARG CG   1 1 
        9  5794 1 1 19 ARG CZ   C  19.505  -9.262 -37.458 1.00 . A A .  19 ARG CZ   1 1 
        9  5795 1 1 19 ARG H    H  14.885 -12.865 -34.151 1.00 . A A .  19 ARG H    1 1 
        9  5796 1 1 19 ARG HA   H  17.789 -12.570 -33.940 1.00 . A A .  19 ARG HA   1 1 
        9  5797 1 1 19 ARG HB2  H  15.642 -10.454 -34.174 1.00 . A A .  19 ARG HB2  1 1 
        9  5798 1 1 19 ARG HB3  H  17.377 -10.171 -34.214 1.00 . A A .  19 ARG HB3  1 1 
        9  5799 1 1 19 ARG HD2  H  16.840  -9.817 -37.673 1.00 . A A .  19 ARG HD2  1 1 
        9  5800 1 1 19 ARG HD3  H  17.070  -9.000 -36.127 1.00 . A A .  19 ARG HD3  1 1 
        9  5801 1 1 19 ARG HE   H  19.098 -10.880 -36.365 1.00 . A A .  19 ARG HE   1 1 
        9  5802 1 1 19 ARG HG2  H  17.124 -11.978 -36.205 1.00 . A A .  19 ARG HG2  1 1 
        9  5803 1 1 19 ARG HG3  H  15.570 -11.148 -36.309 1.00 . A A .  19 ARG HG3  1 1 
        9  5804 1 1 19 ARG HH11 H  18.023  -8.006 -38.010 1.00 . A A .  19 ARG HH11 1 1 
        9  5805 1 1 19 ARG HH12 H  19.608  -7.564 -38.549 1.00 . A A .  19 ARG HH12 1 1 
        9  5806 1 1 19 ARG HH21 H  21.190 -10.309 -37.070 1.00 . A A .  19 ARG HH21 1 1 
        9  5807 1 1 19 ARG HH22 H  21.410  -8.875 -38.014 1.00 . A A .  19 ARG HH22 1 1 
        9  5808 1 1 19 ARG N    N  15.812 -13.155 -34.022 1.00 . A A .  19 ARG N    1 1 
        9  5809 1 1 19 ARG NE   N  18.706 -10.095 -36.800 1.00 . A A .  19 ARG NE   1 1 
        9  5810 1 1 19 ARG NH1  N  19.004  -8.190 -38.055 1.00 . A A .  19 ARG NH1  1 1 
        9  5811 1 1 19 ARG NH2  N  20.809  -9.501 -37.519 1.00 . A A .  19 ARG NH2  1 1 
        9  5812 1 1 19 ARG O    O  17.712 -12.276 -31.446 1.00 . A A .  19 ARG O    1 1 
        9  5813 1 1 20 CYS C    C  14.331 -11.347 -29.750 1.00 . A A .  20 CYS C    1 1 
        9  5814 1 1 20 CYS CA   C  15.642 -10.816 -30.320 1.00 . A A .  20 CYS CA   1 1 
        9  5815 1 1 20 CYS CB   C  15.714  -9.299 -30.140 1.00 . A A .  20 CYS CB   1 1 
        9  5816 1 1 20 CYS H    H  15.087 -10.871 -32.362 1.00 . A A .  20 CYS H    1 1 
        9  5817 1 1 20 CYS HA   H  16.463 -11.273 -29.787 1.00 . A A .  20 CYS HA   1 1 
        9  5818 1 1 20 CYS HB2  H  15.418  -9.050 -29.131 1.00 . A A .  20 CYS HB2  1 1 
        9  5819 1 1 20 CYS HB3  H  16.731  -8.974 -30.300 1.00 . A A .  20 CYS HB3  1 1 
        9  5820 1 1 20 CYS HG   H  15.188  -7.173 -31.445 1.00 . A A .  20 CYS HG   1 1 
        9  5821 1 1 20 CYS N    N  15.776 -11.165 -31.730 1.00 . A A .  20 CYS N    1 1 
        9  5822 1 1 20 CYS O    O  13.859 -10.880 -28.715 1.00 . A A .  20 CYS O    1 1 
        9  5823 1 1 20 CYS SG   S  14.650  -8.370 -31.268 1.00 . A A .  20 CYS SG   1 1 
        9  5824 1 1 21 ASN C    C  11.439 -11.842 -29.744 1.00 . A A .  21 ASN C    1 1 
        9  5825 1 1 21 ASN CA   C  12.489 -12.919 -29.999 1.00 . A A .  21 ASN CA   1 1 
        9  5826 1 1 21 ASN CB   C  12.705 -13.747 -28.730 1.00 . A A .  21 ASN CB   1 1 
        9  5827 1 1 21 ASN CG   C  13.922 -14.645 -28.826 1.00 . A A .  21 ASN CG   1 1 
        9  5828 1 1 21 ASN H    H  14.173 -12.656 -31.253 1.00 . A A .  21 ASN H    1 1 
        9  5829 1 1 21 ASN HA   H  12.138 -13.569 -30.786 1.00 . A A .  21 ASN HA   1 1 
        9  5830 1 1 21 ASN HB2  H  12.838 -13.080 -27.890 1.00 . A A .  21 ASN HB2  1 1 
        9  5831 1 1 21 ASN HB3  H  11.835 -14.365 -28.558 1.00 . A A .  21 ASN HB3  1 1 
        9  5832 1 1 21 ASN HD21 H  12.933 -15.902 -30.007 1.00 . A A .  21 ASN HD21 1 1 
        9  5833 1 1 21 ASN HD22 H  14.566 -16.337 -29.647 1.00 . A A .  21 ASN HD22 1 1 
        9  5834 1 1 21 ASN N    N  13.748 -12.326 -30.435 1.00 . A A .  21 ASN N    1 1 
        9  5835 1 1 21 ASN ND2  N  13.794 -15.738 -29.569 1.00 . A A .  21 ASN ND2  1 1 
        9  5836 1 1 21 ASN O    O  11.029 -11.617 -28.605 1.00 . A A .  21 ASN O    1 1 
        9  5837 1 1 21 ASN OD1  O  14.966 -14.359 -28.238 1.00 . A A .  21 ASN OD1  1 1 
        9  5838 1 1 22 SER C    C   8.625 -10.642 -31.085 1.00 . A A .  22 SER C    1 1 
        9  5839 1 1 22 SER CA   C  10.009 -10.122 -30.705 1.00 . A A .  22 SER CA   1 1 
        9  5840 1 1 22 SER CB   C  10.385  -8.941 -31.601 1.00 . A A .  22 SER CB   1 1 
        9  5841 1 1 22 SER H    H  11.374 -11.404 -31.694 1.00 . A A .  22 SER H    1 1 
        9  5842 1 1 22 SER HA   H   9.986  -9.791 -29.678 1.00 . A A .  22 SER HA   1 1 
        9  5843 1 1 22 SER HB2  H  10.580  -8.075 -30.988 1.00 . A A .  22 SER HB2  1 1 
        9  5844 1 1 22 SER HB3  H  11.272  -9.190 -32.166 1.00 . A A .  22 SER HB3  1 1 
        9  5845 1 1 22 SER HG   H   8.919  -7.812 -32.243 1.00 . A A .  22 SER HG   1 1 
        9  5846 1 1 22 SER N    N  11.008 -11.178 -30.812 1.00 . A A .  22 SER N    1 1 
        9  5847 1 1 22 SER O    O   8.481 -11.670 -31.749 1.00 . A A .  22 SER O    1 1 
        9  5848 1 1 22 SER OG   O   9.339  -8.634 -32.507 1.00 . A A .  22 SER OG   1 1 
        9  5849 1 1 23 PRO C    C   5.833 -10.108 -32.409 1.00 . A A .  23 PRO C    1 1 
        9  5850 1 1 23 PRO CA   C   6.192 -10.286 -30.937 1.00 . A A .  23 PRO CA   1 1 
        9  5851 1 1 23 PRO CB   C   5.386  -9.316 -30.069 1.00 . A A .  23 PRO CB   1 1 
        9  5852 1 1 23 PRO CD   C   7.681  -8.683 -29.858 1.00 . A A .  23 PRO CD   1 1 
        9  5853 1 1 23 PRO CG   C   6.279  -8.139 -29.885 1.00 . A A .  23 PRO CG   1 1 
        9  5854 1 1 23 PRO HA   H   5.982 -11.301 -30.636 1.00 . A A .  23 PRO HA   1 1 
        9  5855 1 1 23 PRO HB2  H   4.473  -9.045 -30.581 1.00 . A A .  23 PRO HB2  1 1 
        9  5856 1 1 23 PRO HB3  H   5.150  -9.784 -29.125 1.00 . A A .  23 PRO HB3  1 1 
        9  5857 1 1 23 PRO HD2  H   8.365  -7.983 -30.314 1.00 . A A .  23 PRO HD2  1 1 
        9  5858 1 1 23 PRO HD3  H   7.981  -8.901 -28.845 1.00 . A A .  23 PRO HD3  1 1 
        9  5859 1 1 23 PRO HG2  H   6.159  -7.454 -30.711 1.00 . A A .  23 PRO HG2  1 1 
        9  5860 1 1 23 PRO HG3  H   6.050  -7.647 -28.952 1.00 . A A .  23 PRO HG3  1 1 
        9  5861 1 1 23 PRO N    N   7.583  -9.918 -30.654 1.00 . A A .  23 PRO N    1 1 
        9  5862 1 1 23 PRO O    O   5.372  -9.044 -32.820 1.00 . A A .  23 PRO O    1 1 
        9  5863 1 1 24 ALA C    C   4.345 -11.654 -34.900 1.00 . A A .  24 ALA C    1 1 
        9  5864 1 1 24 ALA CA   C   5.745 -11.118 -34.621 1.00 . A A .  24 ALA CA   1 1 
        9  5865 1 1 24 ALA CB   C   6.782 -11.909 -35.403 1.00 . A A .  24 ALA CB   1 1 
        9  5866 1 1 24 ALA H    H   6.418 -11.977 -32.808 1.00 . A A .  24 ALA H    1 1 
        9  5867 1 1 24 ALA HA   H   5.795 -10.087 -34.944 1.00 . A A .  24 ALA HA   1 1 
        9  5868 1 1 24 ALA HB1  H   6.501 -11.937 -36.445 1.00 . A A .  24 ALA HB1  1 1 
        9  5869 1 1 24 ALA HB2  H   7.747 -11.435 -35.303 1.00 . A A .  24 ALA HB2  1 1 
        9  5870 1 1 24 ALA HB3  H   6.832 -12.916 -35.017 1.00 . A A .  24 ALA HB3  1 1 
        9  5871 1 1 24 ALA N    N   6.048 -11.157 -33.196 1.00 . A A .  24 ALA N    1 1 
        9  5872 1 1 24 ALA O    O   3.977 -12.732 -34.430 1.00 . A A .  24 ALA O    1 1 
        9  5873 1 1 25 LYS C    C   2.205 -12.606 -36.793 1.00 . A A .  25 LYS C    1 1 
        9  5874 1 1 25 LYS CA   C   2.207 -11.297 -36.008 1.00 . A A .  25 LYS CA   1 1 
        9  5875 1 1 25 LYS CB   C   1.521 -10.200 -36.824 1.00 . A A .  25 LYS CB   1 1 
        9  5876 1 1 25 LYS CD   C  -0.773 -11.066 -36.279 1.00 . A A .  25 LYS CD   1 1 
        9  5877 1 1 25 LYS CE   C  -1.082  -9.936 -35.309 1.00 . A A .  25 LYS CE   1 1 
        9  5878 1 1 25 LYS CG   C   0.169 -10.611 -37.381 1.00 . A A .  25 LYS CG   1 1 
        9  5879 1 1 25 LYS H    H   3.916 -10.049 -36.010 1.00 . A A .  25 LYS H    1 1 
        9  5880 1 1 25 LYS HA   H   1.663 -11.443 -35.088 1.00 . A A .  25 LYS HA   1 1 
        9  5881 1 1 25 LYS HB2  H   1.379  -9.335 -36.194 1.00 . A A .  25 LYS HB2  1 1 
        9  5882 1 1 25 LYS HB3  H   2.161  -9.930 -37.652 1.00 . A A .  25 LYS HB3  1 1 
        9  5883 1 1 25 LYS HD2  H  -1.696 -11.405 -36.724 1.00 . A A .  25 LYS HD2  1 1 
        9  5884 1 1 25 LYS HD3  H  -0.312 -11.879 -35.736 1.00 . A A .  25 LYS HD3  1 1 
        9  5885 1 1 25 LYS HE2  H  -0.177  -9.671 -34.785 1.00 . A A .  25 LYS HE2  1 1 
        9  5886 1 1 25 LYS HE3  H  -1.436  -9.084 -35.870 1.00 . A A .  25 LYS HE3  1 1 
        9  5887 1 1 25 LYS HG2  H  -0.271  -9.768 -37.891 1.00 . A A .  25 LYS HG2  1 1 
        9  5888 1 1 25 LYS HG3  H   0.310 -11.424 -38.080 1.00 . A A .  25 LYS HG3  1 1 
        9  5889 1 1 25 LYS HZ1  H  -2.341 -11.338 -34.407 1.00 . A A .  25 LYS HZ1  1 1 
        9  5890 1 1 25 LYS HZ2  H  -2.991  -9.779 -34.475 1.00 . A A .  25 LYS HZ2  1 1 
        9  5891 1 1 25 LYS HZ3  H  -1.780 -10.142 -33.351 1.00 . A A .  25 LYS HZ3  1 1 
        9  5892 1 1 25 LYS N    N   3.567 -10.898 -35.666 1.00 . A A .  25 LYS N    1 1 
        9  5893 1 1 25 LYS NZ   N  -2.121 -10.326 -34.316 1.00 . A A .  25 LYS NZ   1 1 
        9  5894 1 1 25 LYS O    O   2.438 -12.615 -38.001 1.00 . A A .  25 LYS O    1 1 
        9  5895 1 1 26 TYR C    C   0.637 -15.201 -37.548 1.00 . A A .  26 TYR C    1 1 
        9  5896 1 1 26 TYR CA   C   1.912 -15.020 -36.729 1.00 . A A .  26 TYR CA   1 1 
        9  5897 1 1 26 TYR CB   C   2.012 -16.120 -35.671 1.00 . A A .  26 TYR CB   1 1 
        9  5898 1 1 26 TYR CD1  C   2.334 -18.106 -37.199 1.00 . A A .  26 TYR CD1  1 1 
        9  5899 1 1 26 TYR CD2  C   0.527 -18.163 -35.645 1.00 . A A .  26 TYR CD2  1 1 
        9  5900 1 1 26 TYR CE1  C   1.976 -19.355 -37.668 1.00 . A A .  26 TYR CE1  1 1 
        9  5901 1 1 26 TYR CE2  C   0.163 -19.412 -36.107 1.00 . A A .  26 TYR CE2  1 1 
        9  5902 1 1 26 TYR CG   C   1.616 -17.488 -36.181 1.00 . A A .  26 TYR CG   1 1 
        9  5903 1 1 26 TYR CZ   C   0.891 -20.005 -37.119 1.00 . A A .  26 TYR CZ   1 1 
        9  5904 1 1 26 TYR H    H   1.765 -13.635 -35.136 1.00 . A A .  26 TYR H    1 1 
        9  5905 1 1 26 TYR HA   H   2.763 -15.091 -37.389 1.00 . A A .  26 TYR HA   1 1 
        9  5906 1 1 26 TYR HB2  H   3.030 -16.180 -35.319 1.00 . A A .  26 TYR HB2  1 1 
        9  5907 1 1 26 TYR HB3  H   1.363 -15.875 -34.844 1.00 . A A .  26 TYR HB3  1 1 
        9  5908 1 1 26 TYR HD1  H   3.185 -17.595 -37.626 1.00 . A A .  26 TYR HD1  1 1 
        9  5909 1 1 26 TYR HD2  H  -0.041 -17.697 -34.852 1.00 . A A .  26 TYR HD2  1 1 
        9  5910 1 1 26 TYR HE1  H   2.545 -19.818 -38.459 1.00 . A A .  26 TYR HE1  1 1 
        9  5911 1 1 26 TYR HE2  H  -0.687 -19.922 -35.678 1.00 . A A .  26 TYR HE2  1 1 
        9  5912 1 1 26 TYR HH   H   0.894 -21.923 -37.002 1.00 . A A .  26 TYR HH   1 1 
        9  5913 1 1 26 TYR N    N   1.942 -13.706 -36.098 1.00 . A A .  26 TYR N    1 1 
        9  5914 1 1 26 TYR O    O  -0.428 -14.706 -37.179 1.00 . A A .  26 TYR O    1 1 
        9  5915 1 1 26 TYR OH   O   0.531 -21.249 -37.582 1.00 . A A .  26 TYR OH   1 1 
        9  5916 1 1 27 ASP C    C  -0.441 -17.630 -39.954 1.00 . A A .  27 ASP C    1 1 
        9  5917 1 1 27 ASP CA   C  -0.387 -16.164 -39.536 1.00 . A A .  27 ASP CA   1 1 
        9  5918 1 1 27 ASP CB   C  -0.313 -15.269 -40.774 1.00 . A A .  27 ASP CB   1 1 
        9  5919 1 1 27 ASP CG   C  -1.231 -14.067 -40.674 1.00 . A A .  27 ASP CG   1 1 
        9  5920 1 1 27 ASP H    H   1.631 -16.283 -38.904 1.00 . A A .  27 ASP H    1 1 
        9  5921 1 1 27 ASP HA   H  -1.283 -15.926 -38.984 1.00 . A A .  27 ASP HA   1 1 
        9  5922 1 1 27 ASP HB2  H   0.700 -14.915 -40.896 1.00 . A A .  27 ASP HB2  1 1 
        9  5923 1 1 27 ASP HB3  H  -0.597 -15.844 -41.643 1.00 . A A .  27 ASP HB3  1 1 
        9  5924 1 1 27 ASP N    N   0.755 -15.915 -38.663 1.00 . A A .  27 ASP N    1 1 
        9  5925 1 1 27 ASP O    O   0.272 -18.051 -40.866 1.00 . A A .  27 ASP O    1 1 
        9  5926 1 1 27 ASP OD1  O  -2.465 -14.261 -40.663 1.00 . A A .  27 ASP OD1  1 1 
        9  5927 1 1 27 ASP OD2  O  -0.717 -12.930 -40.607 1.00 . A A .  27 ASP OD2  1 1 
        9  5928 1 1 28 CYS C    C  -1.834 -20.029 -41.040 1.00 . A A .  28 CYS C    1 1 
        9  5929 1 1 28 CYS CA   C  -1.434 -19.820 -39.583 1.00 . A A .  28 CYS CA   1 1 
        9  5930 1 1 28 CYS CB   C  -2.476 -20.454 -38.660 1.00 . A A .  28 CYS CB   1 1 
        9  5931 1 1 28 CYS H    H  -1.829 -18.007 -38.566 1.00 . A A .  28 CYS H    1 1 
        9  5932 1 1 28 CYS HA   H  -0.479 -20.293 -39.415 1.00 . A A .  28 CYS HA   1 1 
        9  5933 1 1 28 CYS HB2  H  -2.234 -20.210 -37.636 1.00 . A A .  28 CYS HB2  1 1 
        9  5934 1 1 28 CYS HB3  H  -3.449 -20.053 -38.898 1.00 . A A .  28 CYS HB3  1 1 
        9  5935 1 1 28 CYS HG   H  -3.833 -22.611 -38.578 1.00 . A A .  28 CYS HG   1 1 
        9  5936 1 1 28 CYS N    N  -1.289 -18.400 -39.283 1.00 . A A .  28 CYS N    1 1 
        9  5937 1 1 28 CYS O    O  -1.635 -21.105 -41.602 1.00 . A A .  28 CYS O    1 1 
        9  5938 1 1 28 CYS SG   S  -2.574 -22.255 -38.785 1.00 . A A .  28 CYS SG   1 1 
        9  5939 1 1 29 TYR C    C  -1.712 -19.579 -43.931 1.00 . A A .  29 TYR C    1 1 
        9  5940 1 1 29 TYR CA   C  -2.836 -19.063 -43.037 1.00 . A A .  29 TYR CA   1 1 
        9  5941 1 1 29 TYR CB   C  -3.296 -17.686 -43.520 1.00 . A A .  29 TYR CB   1 1 
        9  5942 1 1 29 TYR CD1  C  -5.801 -17.572 -43.224 1.00 . A A .  29 TYR CD1  1 1 
        9  5943 1 1 29 TYR CD2  C  -4.937 -17.775 -45.437 1.00 . A A .  29 TYR CD2  1 1 
        9  5944 1 1 29 TYR CE1  C  -7.090 -17.565 -43.723 1.00 . A A .  29 TYR CE1  1 1 
        9  5945 1 1 29 TYR CE2  C  -6.223 -17.767 -45.944 1.00 . A A .  29 TYR CE2  1 1 
        9  5946 1 1 29 TYR CG   C  -4.704 -17.678 -44.070 1.00 . A A .  29 TYR CG   1 1 
        9  5947 1 1 29 TYR CZ   C  -7.295 -17.662 -45.083 1.00 . A A .  29 TYR CZ   1 1 
        9  5948 1 1 29 TYR H    H  -2.535 -18.159 -41.147 1.00 . A A .  29 TYR H    1 1 
        9  5949 1 1 29 TYR HA   H  -3.668 -19.749 -43.090 1.00 . A A .  29 TYR HA   1 1 
        9  5950 1 1 29 TYR HB2  H  -3.259 -16.992 -42.695 1.00 . A A .  29 TYR HB2  1 1 
        9  5951 1 1 29 TYR HB3  H  -2.632 -17.346 -44.301 1.00 . A A .  29 TYR HB3  1 1 
        9  5952 1 1 29 TYR HD1  H  -5.637 -17.497 -42.159 1.00 . A A .  29 TYR HD1  1 1 
        9  5953 1 1 29 TYR HD2  H  -4.096 -17.858 -46.108 1.00 . A A .  29 TYR HD2  1 1 
        9  5954 1 1 29 TYR HE1  H  -7.930 -17.482 -43.049 1.00 . A A .  29 TYR HE1  1 1 
        9  5955 1 1 29 TYR HE2  H  -6.384 -17.844 -47.009 1.00 . A A .  29 TYR HE2  1 1 
        9  5956 1 1 29 TYR HH   H  -8.548 -17.514 -46.534 1.00 . A A .  29 TYR HH   1 1 
        9  5957 1 1 29 TYR N    N  -2.403 -18.992 -41.646 1.00 . A A .  29 TYR N    1 1 
        9  5958 1 1 29 TYR O    O  -1.892 -20.539 -44.682 1.00 . A A .  29 TYR O    1 1 
        9  5959 1 1 29 TYR OH   O  -8.577 -17.654 -45.584 1.00 . A A .  29 TYR OH   1 1 
        9  5960 1 1 30 LEU C    C   1.792 -19.662 -43.755 1.00 . A A .  30 LEU C    1 1 
        9  5961 1 1 30 LEU CA   C   0.601 -19.327 -44.647 1.00 . A A .  30 LEU CA   1 1 
        9  5962 1 1 30 LEU CB   C   0.977 -18.207 -45.620 1.00 . A A .  30 LEU CB   1 1 
        9  5963 1 1 30 LEU CD1  C   0.388 -16.686 -47.523 1.00 . A A .  30 LEU CD1  1 1 
        9  5964 1 1 30 LEU CD2  C  -0.829 -18.852 -47.235 1.00 . A A .  30 LEU CD2  1 1 
        9  5965 1 1 30 LEU CG   C  -0.150 -17.695 -46.519 1.00 . A A .  30 LEU CG   1 1 
        9  5966 1 1 30 LEU H    H  -0.472 -18.176 -43.231 1.00 . A A .  30 LEU H    1 1 
        9  5967 1 1 30 LEU HA   H   0.329 -20.206 -45.211 1.00 . A A .  30 LEU HA   1 1 
        9  5968 1 1 30 LEU HB2  H   1.342 -17.374 -45.039 1.00 . A A .  30 LEU HB2  1 1 
        9  5969 1 1 30 LEU HB3  H   1.768 -18.575 -46.257 1.00 . A A .  30 LEU HB3  1 1 
        9  5970 1 1 30 LEU HD11 H   0.302 -17.090 -48.520 1.00 . A A .  30 LEU HD11 1 1 
        9  5971 1 1 30 LEU HD12 H   1.425 -16.479 -47.305 1.00 . A A .  30 LEU HD12 1 1 
        9  5972 1 1 30 LEU HD13 H  -0.183 -15.771 -47.454 1.00 . A A .  30 LEU HD13 1 1 
        9  5973 1 1 30 LEU HD21 H  -1.767 -19.074 -46.748 1.00 . A A .  30 LEU HD21 1 1 
        9  5974 1 1 30 LEU HD22 H  -0.190 -19.721 -47.201 1.00 . A A .  30 LEU HD22 1 1 
        9  5975 1 1 30 LEU HD23 H  -1.012 -18.580 -48.264 1.00 . A A .  30 LEU HD23 1 1 
        9  5976 1 1 30 LEU HG   H  -0.890 -17.195 -45.909 1.00 . A A .  30 LEU HG   1 1 
        9  5977 1 1 30 LEU N    N  -0.553 -18.934 -43.846 1.00 . A A .  30 LEU N    1 1 
        9  5978 1 1 30 LEU O    O   2.929 -19.725 -44.222 1.00 . A A .  30 LEU O    1 1 
        9  5979 1 1 31 GLN C    C   3.717 -19.205 -41.595 1.00 . A A .  31 GLN C    1 1 
        9  5980 1 1 31 GLN CA   C   2.573 -20.210 -41.517 1.00 . A A .  31 GLN CA   1 1 
        9  5981 1 1 31 GLN CB   C   3.101 -21.623 -41.776 1.00 . A A .  31 GLN CB   1 1 
        9  5982 1 1 31 GLN CD   C   1.730 -22.648 -39.917 1.00 . A A .  31 GLN CD   1 1 
        9  5983 1 1 31 GLN CG   C   2.126 -22.719 -41.380 1.00 . A A .  31 GLN CG   1 1 
        9  5984 1 1 31 GLN H    H   0.597 -19.815 -42.161 1.00 . A A .  31 GLN H    1 1 
        9  5985 1 1 31 GLN HA   H   2.144 -20.172 -40.527 1.00 . A A .  31 GLN HA   1 1 
        9  5986 1 1 31 GLN HB2  H   3.318 -21.726 -42.829 1.00 . A A .  31 GLN HB2  1 1 
        9  5987 1 1 31 GLN HB3  H   4.013 -21.762 -41.215 1.00 . A A .  31 GLN HB3  1 1 
        9  5988 1 1 31 GLN HE21 H  -0.026 -23.484 -40.327 1.00 . A A .  31 GLN HE21 1 1 
        9  5989 1 1 31 GLN HE22 H   0.248 -23.088 -38.668 1.00 . A A .  31 GLN HE22 1 1 
        9  5990 1 1 31 GLN HG2  H   1.234 -22.625 -41.982 1.00 . A A .  31 GLN HG2  1 1 
        9  5991 1 1 31 GLN HG3  H   2.586 -23.677 -41.567 1.00 . A A .  31 GLN HG3  1 1 
        9  5992 1 1 31 GLN N    N   1.523 -19.879 -42.473 1.00 . A A .  31 GLN N    1 1 
        9  5993 1 1 31 GLN NE2  N   0.529 -23.120 -39.605 1.00 . A A .  31 GLN NE2  1 1 
        9  5994 1 1 31 GLN O    O   4.887 -19.584 -41.651 1.00 . A A .  31 GLN O    1 1 
        9  5995 1 1 31 GLN OE1  O   2.496 -22.175 -39.078 1.00 . A A .  31 GLN OE1  1 1 
        9  5996 1 1 32 ARG C    C   4.293 -15.956 -40.449 1.00 . A A .  32 ARG C    1 1 
        9  5997 1 1 32 ARG CA   C   4.369 -16.862 -41.675 1.00 . A A .  32 ARG CA   1 1 
        9  5998 1 1 32 ARG CB   C   4.172 -16.034 -42.946 1.00 . A A .  32 ARG CB   1 1 
        9  5999 1 1 32 ARG CD   C   2.474 -14.720 -44.253 1.00 . A A .  32 ARG CD   1 1 
        9  6000 1 1 32 ARG CG   C   2.999 -15.070 -42.870 1.00 . A A .  32 ARG CG   1 1 
        9  6001 1 1 32 ARG CZ   C   3.544 -12.590 -44.858 1.00 . A A .  32 ARG CZ   1 1 
        9  6002 1 1 32 ARG H    H   2.422 -17.682 -41.555 1.00 . A A .  32 ARG H    1 1 
        9  6003 1 1 32 ARG HA   H   5.344 -17.325 -41.704 1.00 . A A .  32 ARG HA   1 1 
        9  6004 1 1 32 ARG HB2  H   5.069 -15.461 -43.131 1.00 . A A .  32 ARG HB2  1 1 
        9  6005 1 1 32 ARG HB3  H   4.005 -16.705 -43.776 1.00 . A A .  32 ARG HB3  1 1 
        9  6006 1 1 32 ARG HD2  H   2.290 -15.634 -44.796 1.00 . A A .  32 ARG HD2  1 1 
        9  6007 1 1 32 ARG HD3  H   1.550 -14.173 -44.144 1.00 . A A .  32 ARG HD3  1 1 
        9  6008 1 1 32 ARG HE   H   3.996 -14.360 -45.658 1.00 . A A .  32 ARG HE   1 1 
        9  6009 1 1 32 ARG HG2  H   2.205 -15.529 -42.300 1.00 . A A .  32 ARG HG2  1 1 
        9  6010 1 1 32 ARG HG3  H   3.322 -14.165 -42.375 1.00 . A A .  32 ARG HG3  1 1 
        9  6011 1 1 32 ARG HH11 H   2.113 -12.451 -43.439 1.00 . A A .  32 ARG HH11 1 1 
        9  6012 1 1 32 ARG HH12 H   2.874 -10.956 -43.873 1.00 . A A .  32 ARG HH12 1 1 
        9  6013 1 1 32 ARG HH21 H   5.007 -12.400 -46.239 1.00 . A A .  32 ARG HH21 1 1 
        9  6014 1 1 32 ARG HH22 H   4.521 -10.928 -45.468 1.00 . A A .  32 ARG HH22 1 1 
        9  6015 1 1 32 ARG N    N   3.371 -17.922 -41.601 1.00 . A A .  32 ARG N    1 1 
        9  6016 1 1 32 ARG NE   N   3.423 -13.904 -45.007 1.00 . A A .  32 ARG NE   1 1 
        9  6017 1 1 32 ARG NH1  N   2.781 -11.946 -43.986 1.00 . A A .  32 ARG NH1  1 1 
        9  6018 1 1 32 ARG NH2  N   4.430 -11.918 -45.581 1.00 . A A .  32 ARG NH2  1 1 
        9  6019 1 1 32 ARG O    O   3.261 -15.887 -39.780 1.00 . A A .  32 ARG O    1 1 
        9  6020 1 1 33 ALA C    C   6.062 -13.024 -39.402 1.00 . A A .  33 ALA C    1 1 
        9  6021 1 1 33 ALA CA   C   5.447 -14.365 -39.015 1.00 . A A .  33 ALA CA   1 1 
        9  6022 1 1 33 ALA CB   C   6.236 -15.001 -37.880 1.00 . A A .  33 ALA CB   1 1 
        9  6023 1 1 33 ALA H    H   6.181 -15.365 -40.729 1.00 . A A .  33 ALA H    1 1 
        9  6024 1 1 33 ALA HA   H   4.437 -14.201 -38.670 1.00 . A A .  33 ALA HA   1 1 
        9  6025 1 1 33 ALA HB1  H   6.887 -14.263 -37.435 1.00 . A A .  33 ALA HB1  1 1 
        9  6026 1 1 33 ALA HB2  H   5.552 -15.376 -37.133 1.00 . A A .  33 ALA HB2  1 1 
        9  6027 1 1 33 ALA HB3  H   6.829 -15.817 -38.267 1.00 . A A .  33 ALA HB3  1 1 
        9  6028 1 1 33 ALA N    N   5.390 -15.267 -40.159 1.00 . A A .  33 ALA N    1 1 
        9  6029 1 1 33 ALA O    O   7.084 -12.972 -40.087 1.00 . A A .  33 ALA O    1 1 
        9  6030 1 1 34 THR C    C   6.332  -9.866 -37.991 1.00 . A A .  34 THR C    1 1 
        9  6031 1 1 34 THR CA   C   5.916 -10.599 -39.262 1.00 . A A .  34 THR CA   1 1 
        9  6032 1 1 34 THR CB   C   4.845  -9.767 -39.994 1.00 . A A .  34 THR CB   1 1 
        9  6033 1 1 34 THR CG2  C   5.364  -9.281 -41.339 1.00 . A A .  34 THR CG2  1 1 
        9  6034 1 1 34 THR H    H   4.622 -12.047 -38.419 1.00 . A A .  34 THR H    1 1 
        9  6035 1 1 34 THR HA   H   6.775 -10.692 -39.910 1.00 . A A .  34 THR HA   1 1 
        9  6036 1 1 34 THR HB   H   4.601  -8.907 -39.386 1.00 . A A .  34 THR HB   1 1 
        9  6037 1 1 34 THR HG1  H   3.056 -10.403 -39.458 1.00 . A A .  34 THR HG1  1 1 
        9  6038 1 1 34 THR HG21 H   6.234  -8.660 -41.186 1.00 . A A .  34 THR HG21 1 1 
        9  6039 1 1 34 THR HG22 H   4.595  -8.709 -41.835 1.00 . A A .  34 THR HG22 1 1 
        9  6040 1 1 34 THR HG23 H   5.632 -10.131 -41.949 1.00 . A A .  34 THR HG23 1 1 
        9  6041 1 1 34 THR N    N   5.432 -11.940 -38.960 1.00 . A A .  34 THR N    1 1 
        9  6042 1 1 34 THR O    O   5.494  -9.539 -37.150 1.00 . A A .  34 THR O    1 1 
        9  6043 1 1 34 THR OG1  O   3.663 -10.552 -40.188 1.00 . A A .  34 THR OG1  1 1 
        9  6044 1 1 35 CYS C    C   7.526  -7.532 -36.551 1.00 . A A .  35 CYS C    1 1 
        9  6045 1 1 35 CYS CA   C   8.156  -8.914 -36.691 1.00 . A A .  35 CYS CA   1 1 
        9  6046 1 1 35 CYS CB   C   9.677  -8.787 -36.791 1.00 . A A .  35 CYS CB   1 1 
        9  6047 1 1 35 CYS H    H   8.247  -9.895 -38.565 1.00 . A A .  35 CYS H    1 1 
        9  6048 1 1 35 CYS HA   H   7.908  -9.500 -35.819 1.00 . A A .  35 CYS HA   1 1 
        9  6049 1 1 35 CYS HB2  H  10.104  -9.771 -36.922 1.00 . A A .  35 CYS HB2  1 1 
        9  6050 1 1 35 CYS HB3  H   9.924  -8.178 -37.647 1.00 . A A .  35 CYS HB3  1 1 
        9  6051 1 1 35 CYS HG   H  10.220  -8.830 -34.301 1.00 . A A .  35 CYS HG   1 1 
        9  6052 1 1 35 CYS N    N   7.629  -9.610 -37.861 1.00 . A A .  35 CYS N    1 1 
        9  6053 1 1 35 CYS O    O   7.505  -6.749 -37.500 1.00 . A A .  35 CYS O    1 1 
        9  6054 1 1 35 CYS SG   S  10.452  -8.040 -35.338 1.00 . A A .  35 CYS SG   1 1 
        9  6055 1 1 36 LYS C    C   7.430  -4.883 -34.805 1.00 . A A .  36 LYS C    1 1 
        9  6056 1 1 36 LYS CA   C   6.382  -5.953 -35.095 1.00 . A A .  36 LYS CA   1 1 
        9  6057 1 1 36 LYS CB   C   5.417  -6.070 -33.913 1.00 . A A .  36 LYS CB   1 1 
        9  6058 1 1 36 LYS CD   C   3.201  -5.996 -35.094 1.00 . A A .  36 LYS CD   1 1 
        9  6059 1 1 36 LYS CE   C   2.773  -6.746 -36.347 1.00 . A A .  36 LYS CE   1 1 
        9  6060 1 1 36 LYS CG   C   4.142  -6.829 -34.241 1.00 . A A .  36 LYS CG   1 1 
        9  6061 1 1 36 LYS H    H   7.061  -7.907 -34.643 1.00 . A A .  36 LYS H    1 1 
        9  6062 1 1 36 LYS HA   H   5.827  -5.667 -35.975 1.00 . A A .  36 LYS HA   1 1 
        9  6063 1 1 36 LYS HB2  H   5.918  -6.581 -33.104 1.00 . A A .  36 LYS HB2  1 1 
        9  6064 1 1 36 LYS HB3  H   5.144  -5.077 -33.587 1.00 . A A .  36 LYS HB3  1 1 
        9  6065 1 1 36 LYS HD2  H   2.322  -5.756 -34.515 1.00 . A A .  36 LYS HD2  1 1 
        9  6066 1 1 36 LYS HD3  H   3.703  -5.084 -35.384 1.00 . A A .  36 LYS HD3  1 1 
        9  6067 1 1 36 LYS HE2  H   3.567  -7.414 -36.639 1.00 . A A .  36 LYS HE2  1 1 
        9  6068 1 1 36 LYS HE3  H   1.885  -7.317 -36.122 1.00 . A A .  36 LYS HE3  1 1 
        9  6069 1 1 36 LYS HG2  H   4.400  -7.729 -34.781 1.00 . A A .  36 LYS HG2  1 1 
        9  6070 1 1 36 LYS HG3  H   3.643  -7.092 -33.320 1.00 . A A .  36 LYS HG3  1 1 
        9  6071 1 1 36 LYS HZ1  H   3.309  -5.739 -38.097 1.00 . A A .  36 LYS HZ1  1 1 
        9  6072 1 1 36 LYS HZ2  H   2.243  -4.873 -37.108 1.00 . A A .  36 LYS HZ2  1 1 
        9  6073 1 1 36 LYS HZ3  H   1.675  -6.173 -38.030 1.00 . A A .  36 LYS HZ3  1 1 
        9  6074 1 1 36 LYS N    N   7.013  -7.240 -35.361 1.00 . A A .  36 LYS N    1 1 
        9  6075 1 1 36 LYS NZ   N   2.480  -5.818 -37.474 1.00 . A A .  36 LYS NZ   1 1 
        9  6076 1 1 36 LYS O    O   7.194  -3.695 -35.022 1.00 . A A .  36 LYS O    1 1 
        9  6077 1 1 37 ARG C    C   9.978  -3.481 -35.180 1.00 . A A .  37 ARG C    1 1 
        9  6078 1 1 37 ARG CA   C   9.671  -4.391 -33.994 1.00 . A A .  37 ARG CA   1 1 
        9  6079 1 1 37 ARG CB   C  10.927  -5.166 -33.593 1.00 . A A .  37 ARG CB   1 1 
        9  6080 1 1 37 ARG CD   C  12.286  -5.281 -31.482 1.00 . A A .  37 ARG CD   1 1 
        9  6081 1 1 37 ARG CG   C  11.835  -4.406 -32.640 1.00 . A A .  37 ARG CG   1 1 
        9  6082 1 1 37 ARG CZ   C  12.199  -5.181 -29.028 1.00 . A A .  37 ARG CZ   1 1 
        9  6083 1 1 37 ARG H    H   8.716  -6.272 -34.160 1.00 . A A .  37 ARG H    1 1 
        9  6084 1 1 37 ARG HA   H   9.354  -3.781 -33.161 1.00 . A A .  37 ARG HA   1 1 
        9  6085 1 1 37 ARG HB2  H  10.630  -6.088 -33.113 1.00 . A A .  37 ARG HB2  1 1 
        9  6086 1 1 37 ARG HB3  H  11.491  -5.399 -34.484 1.00 . A A .  37 ARG HB3  1 1 
        9  6087 1 1 37 ARG HD2  H  11.993  -6.300 -31.683 1.00 . A A .  37 ARG HD2  1 1 
        9  6088 1 1 37 ARG HD3  H  13.362  -5.225 -31.405 1.00 . A A .  37 ARG HD3  1 1 
        9  6089 1 1 37 ARG HE   H  10.887  -4.309 -30.251 1.00 . A A .  37 ARG HE   1 1 
        9  6090 1 1 37 ARG HG2  H  12.705  -4.066 -33.181 1.00 . A A .  37 ARG HG2  1 1 
        9  6091 1 1 37 ARG HG3  H  11.297  -3.555 -32.249 1.00 . A A .  37 ARG HG3  1 1 
        9  6092 1 1 37 ARG HH11 H  13.743  -6.244 -29.781 1.00 . A A .  37 ARG HH11 1 1 
        9  6093 1 1 37 ARG HH12 H  13.670  -6.166 -28.051 1.00 . A A .  37 ARG HH12 1 1 
        9  6094 1 1 37 ARG HH21 H  10.779  -4.200 -27.975 1.00 . A A .  37 ARG HH21 1 1 
        9  6095 1 1 37 ARG HH22 H  11.984  -5.003 -27.025 1.00 . A A .  37 ARG HH22 1 1 
        9  6096 1 1 37 ARG N    N   8.587  -5.313 -34.313 1.00 . A A .  37 ARG N    1 1 
        9  6097 1 1 37 ARG NE   N  11.697  -4.860 -30.215 1.00 . A A .  37 ARG NE   1 1 
        9  6098 1 1 37 ARG NH1  N  13.294  -5.925 -28.947 1.00 . A A .  37 ARG NH1  1 1 
        9  6099 1 1 37 ARG NH2  N  11.605  -4.760 -27.918 1.00 . A A .  37 ARG NH2  1 1 
        9  6100 1 1 37 ARG O    O  10.390  -3.948 -36.242 1.00 . A A .  37 ARG O    1 1 
        9  6101 1 1 38 GLU C    C  11.434  -1.379 -36.617 1.00 . A A .  38 GLU C    1 1 
        9  6102 1 1 38 GLU CA   C  10.029  -1.208 -36.045 1.00 . A A .  38 GLU CA   1 1 
        9  6103 1 1 38 GLU CB   C   9.855   0.215 -35.510 1.00 . A A .  38 GLU CB   1 1 
        9  6104 1 1 38 GLU CD   C   7.865   1.165 -36.745 1.00 . A A .  38 GLU CD   1 1 
        9  6105 1 1 38 GLU CG   C   9.370   1.205 -36.556 1.00 . A A .  38 GLU CG   1 1 
        9  6106 1 1 38 GLU H    H   9.445  -1.870 -34.121 1.00 . A A .  38 GLU H    1 1 
        9  6107 1 1 38 GLU HA   H   9.310  -1.376 -36.833 1.00 . A A .  38 GLU HA   1 1 
        9  6108 1 1 38 GLU HB2  H   9.138   0.198 -34.701 1.00 . A A .  38 GLU HB2  1 1 
        9  6109 1 1 38 GLU HB3  H  10.804   0.562 -35.130 1.00 . A A .  38 GLU HB3  1 1 
        9  6110 1 1 38 GLU HG2  H   9.652   2.201 -36.249 1.00 . A A .  38 GLU HG2  1 1 
        9  6111 1 1 38 GLU HG3  H   9.843   0.972 -37.498 1.00 . A A .  38 GLU HG3  1 1 
        9  6112 1 1 38 GLU N    N   9.774  -2.181 -34.990 1.00 . A A .  38 GLU N    1 1 
        9  6113 1 1 38 GLU O    O  11.661  -1.166 -37.808 1.00 . A A .  38 GLU O    1 1 
        9  6114 1 1 38 GLU OE1  O   7.137   1.366 -35.751 1.00 . A A .  38 GLU OE1  1 1 
        9  6115 1 1 38 GLU OE2  O   7.418   0.932 -37.888 1.00 . A A .  38 GLU OE2  1 1 
        9  6116 1 1 39 GLY C    C  13.874  -3.063 -37.223 1.00 . A A .  39 GLY C    1 1 
        9  6117 1 1 39 GLY CA   C  13.744  -1.956 -36.195 1.00 . A A .  39 GLY CA   1 1 
        9  6118 1 1 39 GLY H    H  12.133  -1.917 -34.821 1.00 . A A .  39 GLY H    1 1 
        9  6119 1 1 39 GLY HA2  H  14.105  -1.034 -36.625 1.00 . A A .  39 GLY HA2  1 1 
        9  6120 1 1 39 GLY HA3  H  14.351  -2.204 -35.338 1.00 . A A .  39 GLY HA3  1 1 
        9  6121 1 1 39 GLY N    N  12.373  -1.763 -35.758 1.00 . A A .  39 GLY N    1 1 
        9  6122 1 1 39 GLY O    O  14.707  -2.985 -38.126 1.00 . A A .  39 GLY O    1 1 
        9  6123 1 1 40 CYS C    C  11.986  -5.094 -39.062 1.00 . A A .  40 CYS C    1 1 
        9  6124 1 1 40 CYS CA   C  13.080  -5.225 -38.008 1.00 . A A .  40 CYS CA   1 1 
        9  6125 1 1 40 CYS CB   C  12.912  -6.540 -37.243 1.00 . A A .  40 CYS CB   1 1 
        9  6126 1 1 40 CYS H    H  12.408  -4.101 -36.344 1.00 . A A .  40 CYS H    1 1 
        9  6127 1 1 40 CYS HA   H  14.040  -5.226 -38.500 1.00 . A A .  40 CYS HA   1 1 
        9  6128 1 1 40 CYS HB2  H  12.445  -6.337 -36.291 1.00 . A A .  40 CYS HB2  1 1 
        9  6129 1 1 40 CYS HB3  H  12.277  -7.201 -37.815 1.00 . A A .  40 CYS HB3  1 1 
        9  6130 1 1 40 CYS HG   H  15.437  -6.509 -36.888 1.00 . A A .  40 CYS HG   1 1 
        9  6131 1 1 40 CYS N    N  13.051  -4.097 -37.084 1.00 . A A .  40 CYS N    1 1 
        9  6132 1 1 40 CYS O    O  12.250  -4.701 -40.199 1.00 . A A .  40 CYS O    1 1 
        9  6133 1 1 40 CYS SG   S  14.465  -7.407 -36.918 1.00 . A A .  40 CYS SG   1 1 
        9  6134 1 1 41 GLY C    C   9.936  -6.015 -40.930 1.00 . A A .  41 GLY C    1 1 
        9  6135 1 1 41 GLY CA   C   9.643  -5.341 -39.604 1.00 . A A .  41 GLY CA   1 1 
        9  6136 1 1 41 GLY H    H  10.608  -5.734 -37.761 1.00 . A A .  41 GLY H    1 1 
        9  6137 1 1 41 GLY HA2  H   8.780  -5.811 -39.156 1.00 . A A .  41 GLY HA2  1 1 
        9  6138 1 1 41 GLY HA3  H   9.420  -4.299 -39.785 1.00 . A A .  41 GLY HA3  1 1 
        9  6139 1 1 41 GLY N    N  10.758  -5.427 -38.679 1.00 . A A .  41 GLY N    1 1 
        9  6140 1 1 41 GLY O    O  10.007  -5.357 -41.968 1.00 . A A .  41 GLY O    1 1 
        9  6141 1 1 42 PHE C    C   9.529  -9.349 -42.176 1.00 . A A .  42 PHE C    1 1 
        9  6142 1 1 42 PHE CA   C  10.398  -8.096 -42.104 1.00 . A A .  42 PHE CA   1 1 
        9  6143 1 1 42 PHE CB   C  11.877  -8.487 -42.144 1.00 . A A .  42 PHE CB   1 1 
        9  6144 1 1 42 PHE CD1  C  12.192  -9.165 -39.749 1.00 . A A .  42 PHE CD1  1 1 
        9  6145 1 1 42 PHE CD2  C  12.693 -10.756 -41.452 1.00 . A A .  42 PHE CD2  1 1 
        9  6146 1 1 42 PHE CE1  C  12.545 -10.085 -38.780 1.00 . A A .  42 PHE CE1  1 1 
        9  6147 1 1 42 PHE CE2  C  13.047 -11.681 -40.488 1.00 . A A .  42 PHE CE2  1 1 
        9  6148 1 1 42 PHE CG   C  12.262  -9.489 -41.093 1.00 . A A .  42 PHE CG   1 1 
        9  6149 1 1 42 PHE CZ   C  12.974 -11.345 -39.151 1.00 . A A .  42 PHE CZ   1 1 
        9  6150 1 1 42 PHE H    H  10.039  -7.803 -40.038 1.00 . A A .  42 PHE H    1 1 
        9  6151 1 1 42 PHE HA   H  10.176  -7.470 -42.952 1.00 . A A .  42 PHE HA   1 1 
        9  6152 1 1 42 PHE HB2  H  12.103  -8.913 -43.109 1.00 . A A .  42 PHE HB2  1 1 
        9  6153 1 1 42 PHE HB3  H  12.478  -7.601 -41.996 1.00 . A A .  42 PHE HB3  1 1 
        9  6154 1 1 42 PHE HD1  H  11.857  -8.179 -39.458 1.00 . A A .  42 PHE HD1  1 1 
        9  6155 1 1 42 PHE HD2  H  12.752 -11.021 -42.498 1.00 . A A .  42 PHE HD2  1 1 
        9  6156 1 1 42 PHE HE1  H  12.487  -9.820 -37.735 1.00 . A A .  42 PHE HE1  1 1 
        9  6157 1 1 42 PHE HE2  H  13.382 -12.665 -40.780 1.00 . A A .  42 PHE HE2  1 1 
        9  6158 1 1 42 PHE HZ   H  13.250 -12.065 -38.395 1.00 . A A .  42 PHE HZ   1 1 
        9  6159 1 1 42 PHE N    N  10.108  -7.333 -40.896 1.00 . A A .  42 PHE N    1 1 
        9  6160 1 1 42 PHE O    O   9.128  -9.901 -41.151 1.00 . A A .  42 PHE O    1 1 
        9  6161 1 1 43 ASP C    C   9.280 -12.237 -43.633 1.00 . A A .  43 ASP C    1 1 
        9  6162 1 1 43 ASP CA   C   8.419 -10.979 -43.603 1.00 . A A .  43 ASP CA   1 1 
        9  6163 1 1 43 ASP CB   C   7.629 -10.856 -44.908 1.00 . A A .  43 ASP CB   1 1 
        9  6164 1 1 43 ASP CG   C   8.480 -11.144 -46.128 1.00 . A A .  43 ASP CG   1 1 
        9  6165 1 1 43 ASP H    H   9.589  -9.308 -44.174 1.00 . A A .  43 ASP H    1 1 
        9  6166 1 1 43 ASP HA   H   7.725 -11.051 -42.780 1.00 . A A .  43 ASP HA   1 1 
        9  6167 1 1 43 ASP HB2  H   6.807 -11.557 -44.891 1.00 . A A .  43 ASP HB2  1 1 
        9  6168 1 1 43 ASP HB3  H   7.238  -9.853 -44.991 1.00 . A A .  43 ASP HB3  1 1 
        9  6169 1 1 43 ASP N    N   9.240  -9.792 -43.395 1.00 . A A .  43 ASP N    1 1 
        9  6170 1 1 43 ASP O    O  10.389 -12.230 -44.169 1.00 . A A .  43 ASP O    1 1 
        9  6171 1 1 43 ASP OD1  O   9.606 -10.612 -46.206 1.00 . A A .  43 ASP OD1  1 1 
        9  6172 1 1 43 ASP OD2  O   8.018 -11.901 -47.008 1.00 . A A .  43 ASP OD2  1 1 
        9  6173 1 1 44 TYR C    C   8.585 -15.706 -42.513 1.00 . A A .  44 TYR C    1 1 
        9  6174 1 1 44 TYR CA   C   9.487 -14.579 -43.007 1.00 . A A .  44 TYR CA   1 1 
        9  6175 1 1 44 TYR CB   C  10.714 -14.459 -42.101 1.00 . A A .  44 TYR CB   1 1 
        9  6176 1 1 44 TYR CD1  C  10.051 -12.754 -40.360 1.00 . A A .  44 TYR CD1  1 1 
        9  6177 1 1 44 TYR CD2  C  10.392 -15.005 -39.656 1.00 . A A .  44 TYR CD2  1 1 
        9  6178 1 1 44 TYR CE1  C   9.747 -12.389 -39.063 1.00 . A A .  44 TYR CE1  1 1 
        9  6179 1 1 44 TYR CE2  C  10.088 -14.650 -38.357 1.00 . A A .  44 TYR CE2  1 1 
        9  6180 1 1 44 TYR CG   C  10.380 -14.065 -40.679 1.00 . A A .  44 TYR CG   1 1 
        9  6181 1 1 44 TYR CZ   C   9.766 -13.342 -38.064 1.00 . A A .  44 TYR CZ   1 1 
        9  6182 1 1 44 TYR H    H   7.876 -13.257 -42.640 1.00 . A A .  44 TYR H    1 1 
        9  6183 1 1 44 TYR HA   H   9.815 -14.810 -44.010 1.00 . A A .  44 TYR HA   1 1 
        9  6184 1 1 44 TYR HB2  H  11.225 -15.408 -42.070 1.00 . A A .  44 TYR HB2  1 1 
        9  6185 1 1 44 TYR HB3  H  11.379 -13.710 -42.505 1.00 . A A .  44 TYR HB3  1 1 
        9  6186 1 1 44 TYR HD1  H  10.037 -12.011 -41.144 1.00 . A A .  44 TYR HD1  1 1 
        9  6187 1 1 44 TYR HD2  H  10.645 -16.030 -39.889 1.00 . A A .  44 TYR HD2  1 1 
        9  6188 1 1 44 TYR HE1  H   9.493 -11.364 -38.834 1.00 . A A .  44 TYR HE1  1 1 
        9  6189 1 1 44 TYR HE2  H  10.102 -15.396 -37.575 1.00 . A A .  44 TYR HE2  1 1 
        9  6190 1 1 44 TYR HH   H   8.732 -13.521 -36.454 1.00 . A A .  44 TYR HH   1 1 
        9  6191 1 1 44 TYR N    N   8.764 -13.314 -43.051 1.00 . A A .  44 TYR N    1 1 
        9  6192 1 1 44 TYR O    O   7.600 -15.466 -41.813 1.00 . A A .  44 TYR O    1 1 
        9  6193 1 1 44 TYR OH   O   9.461 -12.982 -36.772 1.00 . A A .  44 TYR OH   1 1 
        9  6194 1 1 45 CYS C    C   8.458 -18.484 -41.034 1.00 . A A .  45 CYS C    1 1 
        9  6195 1 1 45 CYS CA   C   8.151 -18.100 -42.477 1.00 . A A .  45 CYS CA   1 1 
        9  6196 1 1 45 CYS CB   C   8.442 -19.282 -43.404 1.00 . A A .  45 CYS CB   1 1 
        9  6197 1 1 45 CYS H    H   9.725 -17.063 -43.440 1.00 . A A .  45 CYS H    1 1 
        9  6198 1 1 45 CYS HA   H   7.106 -17.842 -42.553 1.00 . A A .  45 CYS HA   1 1 
        9  6199 1 1 45 CYS HB2  H   9.018 -18.933 -44.249 1.00 . A A .  45 CYS HB2  1 1 
        9  6200 1 1 45 CYS HB3  H   9.016 -20.020 -42.865 1.00 . A A .  45 CYS HB3  1 1 
        9  6201 1 1 45 CYS HG   H   6.816 -19.732 -45.315 1.00 . A A .  45 CYS HG   1 1 
        9  6202 1 1 45 CYS N    N   8.929 -16.936 -42.881 1.00 . A A .  45 CYS N    1 1 
        9  6203 1 1 45 CYS O    O   9.596 -18.369 -40.576 1.00 . A A .  45 CYS O    1 1 
        9  6204 1 1 45 CYS SG   S   6.961 -20.095 -44.049 1.00 . A A .  45 CYS SG   1 1 
        9  6205 1 1 46 THR C    C   7.973 -20.812 -38.813 1.00 . A A .  46 THR C    1 1 
        9  6206 1 1 46 THR CA   C   7.595 -19.339 -38.924 1.00 . A A .  46 THR CA   1 1 
        9  6207 1 1 46 THR CB   C   6.305 -19.090 -38.117 1.00 . A A .  46 THR CB   1 1 
        9  6208 1 1 46 THR CG2  C   5.117 -19.780 -38.771 1.00 . A A .  46 THR CG2  1 1 
        9  6209 1 1 46 THR H    H   6.552 -19.010 -40.737 1.00 . A A .  46 THR H    1 1 
        9  6210 1 1 46 THR HA   H   8.385 -18.741 -38.495 1.00 . A A .  46 THR HA   1 1 
        9  6211 1 1 46 THR HB   H   6.117 -18.027 -38.090 1.00 . A A .  46 THR HB   1 1 
        9  6212 1 1 46 THR HG1  H   6.505 -20.531 -36.785 1.00 . A A .  46 THR HG1  1 1 
        9  6213 1 1 46 THR HG21 H   4.439 -19.035 -39.161 1.00 . A A .  46 THR HG21 1 1 
        9  6214 1 1 46 THR HG22 H   4.605 -20.385 -38.038 1.00 . A A .  46 THR HG22 1 1 
        9  6215 1 1 46 THR HG23 H   5.464 -20.407 -39.577 1.00 . A A .  46 THR HG23 1 1 
        9  6216 1 1 46 THR N    N   7.435 -18.941 -40.317 1.00 . A A .  46 THR N    1 1 
        9  6217 1 1 46 THR O    O   8.341 -21.290 -37.740 1.00 . A A .  46 THR O    1 1 
        9  6218 1 1 46 THR OG1  O   6.465 -19.571 -36.778 1.00 . A A .  46 THR OG1  1 1 
        9  6219 1 1 47 LYS C    C   9.727 -23.149 -39.879 1.00 . A A .  47 LYS C    1 1 
        9  6220 1 1 47 LYS CA   C   8.217 -22.946 -39.959 1.00 . A A .  47 LYS CA   1 1 
        9  6221 1 1 47 LYS CB   C   7.671 -23.593 -41.234 1.00 . A A .  47 LYS CB   1 1 
        9  6222 1 1 47 LYS CD   C   5.574 -24.722 -40.437 1.00 . A A .  47 LYS CD   1 1 
        9  6223 1 1 47 LYS CE   C   5.182 -24.206 -39.062 1.00 . A A .  47 LYS CE   1 1 
        9  6224 1 1 47 LYS CG   C   6.154 -23.616 -41.302 1.00 . A A .  47 LYS CG   1 1 
        9  6225 1 1 47 LYS H    H   7.583 -21.088 -40.754 1.00 . A A .  47 LYS H    1 1 
        9  6226 1 1 47 LYS HA   H   7.757 -23.413 -39.103 1.00 . A A .  47 LYS HA   1 1 
        9  6227 1 1 47 LYS HB2  H   8.041 -23.045 -42.089 1.00 . A A .  47 LYS HB2  1 1 
        9  6228 1 1 47 LYS HB3  H   8.029 -24.611 -41.287 1.00 . A A .  47 LYS HB3  1 1 
        9  6229 1 1 47 LYS HD2  H   4.696 -25.123 -40.923 1.00 . A A .  47 LYS HD2  1 1 
        9  6230 1 1 47 LYS HD3  H   6.312 -25.503 -40.323 1.00 . A A .  47 LYS HD3  1 1 
        9  6231 1 1 47 LYS HE2  H   6.051 -24.224 -38.423 1.00 . A A .  47 LYS HE2  1 1 
        9  6232 1 1 47 LYS HE3  H   4.828 -23.191 -39.159 1.00 . A A .  47 LYS HE3  1 1 
        9  6233 1 1 47 LYS HG2  H   5.772 -22.666 -40.957 1.00 . A A .  47 LYS HG2  1 1 
        9  6234 1 1 47 LYS HG3  H   5.851 -23.776 -42.327 1.00 . A A .  47 LYS HG3  1 1 
        9  6235 1 1 47 LYS HZ1  H   3.957 -25.898 -39.004 1.00 . A A .  47 LYS HZ1  1 1 
        9  6236 1 1 47 LYS HZ2  H   3.220 -24.497 -38.402 1.00 . A A .  47 LYS HZ2  1 1 
        9  6237 1 1 47 LYS HZ3  H   4.382 -25.307 -37.476 1.00 . A A .  47 LYS HZ3  1 1 
        9  6238 1 1 47 LYS N    N   7.882 -21.527 -39.929 1.00 . A A .  47 LYS N    1 1 
        9  6239 1 1 47 LYS NZ   N   4.110 -25.035 -38.443 1.00 . A A .  47 LYS NZ   1 1 
        9  6240 1 1 47 LYS O    O  10.249 -23.597 -38.858 1.00 . A A .  47 LYS O    1 1 
        9  6241 1 1 48 CYS C    C  12.564 -21.739 -40.425 1.00 . A A .  48 CYS C    1 1 
        9  6242 1 1 48 CYS CA   C  11.872 -22.965 -41.014 1.00 . A A .  48 CYS CA   1 1 
        9  6243 1 1 48 CYS CB   C  12.333 -23.182 -42.457 1.00 . A A .  48 CYS CB   1 1 
        9  6244 1 1 48 CYS H    H   9.949 -22.467 -41.746 1.00 . A A .  48 CYS H    1 1 
        9  6245 1 1 48 CYS HA   H  12.139 -23.830 -40.426 1.00 . A A .  48 CYS HA   1 1 
        9  6246 1 1 48 CYS HB2  H  13.405 -23.311 -42.469 1.00 . A A .  48 CYS HB2  1 1 
        9  6247 1 1 48 CYS HB3  H  11.865 -24.073 -42.845 1.00 . A A .  48 CYS HB3  1 1 
        9  6248 1 1 48 CYS HG   H  12.816 -21.821 -44.558 1.00 . A A .  48 CYS HG   1 1 
        9  6249 1 1 48 CYS N    N  10.422 -22.818 -40.962 1.00 . A A .  48 CYS N    1 1 
        9  6250 1 1 48 CYS O    O  13.787 -21.715 -40.276 1.00 . A A .  48 CYS O    1 1 
        9  6251 1 1 48 CYS SG   S  11.932 -21.816 -43.572 1.00 . A A .  48 CYS SG   1 1 
        9  6252 1 1 49 LEU C    C  13.350 -18.870 -40.449 1.00 . A A .  49 LEU C    1 1 
        9  6253 1 1 49 LEU CA   C  12.311 -19.493 -39.523 1.00 . A A .  49 LEU CA   1 1 
        9  6254 1 1 49 LEU CB   C  12.934 -19.772 -38.153 1.00 . A A .  49 LEU CB   1 1 
        9  6255 1 1 49 LEU CD1  C  12.703 -20.198 -35.694 1.00 . A A .  49 LEU CD1  1 1 
        9  6256 1 1 49 LEU CD2  C  11.127 -18.631 -36.842 1.00 . A A .  49 LEU CD2  1 1 
        9  6257 1 1 49 LEU CG   C  11.956 -19.899 -36.985 1.00 . A A .  49 LEU CG   1 1 
        9  6258 1 1 49 LEU H    H  10.808 -20.802 -40.236 1.00 . A A .  49 LEU H    1 1 
        9  6259 1 1 49 LEU HA   H  11.492 -18.799 -39.402 1.00 . A A .  49 LEU HA   1 1 
        9  6260 1 1 49 LEU HB2  H  13.486 -20.697 -38.224 1.00 . A A .  49 LEU HB2  1 1 
        9  6261 1 1 49 LEU HB3  H  13.615 -18.964 -37.930 1.00 . A A .  49 LEU HB3  1 1 
        9  6262 1 1 49 LEU HD11 H  12.575 -19.376 -35.006 1.00 . A A .  49 LEU HD11 1 1 
        9  6263 1 1 49 LEU HD12 H  13.753 -20.327 -35.908 1.00 . A A .  49 LEU HD12 1 1 
        9  6264 1 1 49 LEU HD13 H  12.311 -21.102 -35.253 1.00 . A A .  49 LEU HD13 1 1 
        9  6265 1 1 49 LEU HD21 H  11.778 -17.770 -36.874 1.00 . A A .  49 LEU HD21 1 1 
        9  6266 1 1 49 LEU HD22 H  10.600 -18.650 -35.900 1.00 . A A .  49 LEU HD22 1 1 
        9  6267 1 1 49 LEU HD23 H  10.414 -18.574 -37.653 1.00 . A A .  49 LEU HD23 1 1 
        9  6268 1 1 49 LEU HG   H  11.280 -20.721 -37.176 1.00 . A A .  49 LEU HG   1 1 
        9  6269 1 1 49 LEU N    N  11.775 -20.723 -40.094 1.00 . A A .  49 LEU N    1 1 
        9  6270 1 1 49 LEU O    O  14.454 -18.531 -40.020 1.00 . A A .  49 LEU O    1 1 
        9  6271 1 1 50 CYS C    C  13.135 -17.205 -43.647 1.00 . A A .  50 CYS C    1 1 
        9  6272 1 1 50 CYS CA   C  13.890 -18.138 -42.706 1.00 . A A .  50 CYS CA   1 1 
        9  6273 1 1 50 CYS CB   C  14.585 -19.239 -43.508 1.00 . A A .  50 CYS CB   1 1 
        9  6274 1 1 50 CYS H    H  12.097 -19.012 -42.000 1.00 . A A .  50 CYS H    1 1 
        9  6275 1 1 50 CYS HA   H  14.637 -17.566 -42.176 1.00 . A A .  50 CYS HA   1 1 
        9  6276 1 1 50 CYS HB2  H  13.839 -19.809 -44.043 1.00 . A A .  50 CYS HB2  1 1 
        9  6277 1 1 50 CYS HB3  H  15.260 -18.786 -44.219 1.00 . A A .  50 CYS HB3  1 1 
        9  6278 1 1 50 CYS HG   H  16.436 -19.701 -41.817 1.00 . A A .  50 CYS HG   1 1 
        9  6279 1 1 50 CYS N    N  12.990 -18.721 -41.719 1.00 . A A .  50 CYS N    1 1 
        9  6280 1 1 50 CYS O    O  11.922 -17.039 -43.531 1.00 . A A .  50 CYS O    1 1 
        9  6281 1 1 50 CYS SG   S  15.540 -20.397 -42.500 1.00 . A A .  50 CYS SG   1 1 
        9  6282 1 1 51 ASN C    C  12.057 -16.320 -46.224 1.00 . A A .  51 ASN C    1 1 
        9  6283 1 1 51 ASN CA   C  13.261 -15.680 -45.541 1.00 . A A .  51 ASN CA   1 1 
        9  6284 1 1 51 ASN CB   C  14.292 -15.259 -46.589 1.00 . A A .  51 ASN CB   1 1 
        9  6285 1 1 51 ASN CG   C  15.620 -14.870 -45.970 1.00 . A A .  51 ASN CG   1 1 
        9  6286 1 1 51 ASN H    H  14.826 -16.771 -44.624 1.00 . A A .  51 ASN H    1 1 
        9  6287 1 1 51 ASN HA   H  12.931 -14.805 -45.001 1.00 . A A .  51 ASN HA   1 1 
        9  6288 1 1 51 ASN HB2  H  14.461 -16.081 -47.270 1.00 . A A .  51 ASN HB2  1 1 
        9  6289 1 1 51 ASN HB3  H  13.911 -14.412 -47.141 1.00 . A A .  51 ASN HB3  1 1 
        9  6290 1 1 51 ASN HD21 H  14.695 -13.703 -44.654 1.00 . A A .  51 ASN HD21 1 1 
        9  6291 1 1 51 ASN HD22 H  16.417 -13.755 -44.529 1.00 . A A .  51 ASN HD22 1 1 
        9  6292 1 1 51 ASN N    N  13.863 -16.598 -44.580 1.00 . A A .  51 ASN N    1 1 
        9  6293 1 1 51 ASN ND2  N  15.572 -14.025 -44.948 1.00 . A A .  51 ASN ND2  1 1 
        9  6294 1 1 51 ASN O    O  12.135 -17.444 -46.720 1.00 . A A .  51 ASN O    1 1 
        9  6295 1 1 51 ASN OD1  O  16.678 -15.325 -46.407 1.00 . A A .  51 ASN OD1  1 1 
        9  6296 1 1 52 TYR C    C   9.908 -16.278 -48.368 1.00 . A A .  52 TYR C    1 1 
        9  6297 1 1 52 TYR CA   C   9.720 -16.094 -46.866 1.00 . A A .  52 TYR CA   1 1 
        9  6298 1 1 52 TYR CB   C   8.561 -15.132 -46.600 1.00 . A A .  52 TYR CB   1 1 
        9  6299 1 1 52 TYR CD1  C   6.522 -16.527 -46.071 1.00 . A A .  52 TYR CD1  1 1 
        9  6300 1 1 52 TYR CD2  C   6.613 -15.419 -48.180 1.00 . A A .  52 TYR CD2  1 1 
        9  6301 1 1 52 TYR CE1  C   5.286 -17.052 -46.394 1.00 . A A .  52 TYR CE1  1 1 
        9  6302 1 1 52 TYR CE2  C   5.375 -15.938 -48.511 1.00 . A A .  52 TYR CE2  1 1 
        9  6303 1 1 52 TYR CG   C   7.206 -15.703 -46.957 1.00 . A A .  52 TYR CG   1 1 
        9  6304 1 1 52 TYR CZ   C   4.716 -16.753 -47.614 1.00 . A A .  52 TYR CZ   1 1 
        9  6305 1 1 52 TYR H    H  10.941 -14.708 -45.832 1.00 . A A .  52 TYR H    1 1 
        9  6306 1 1 52 TYR HA   H   9.489 -17.052 -46.424 1.00 . A A .  52 TYR HA   1 1 
        9  6307 1 1 52 TYR HB2  H   8.546 -14.878 -45.551 1.00 . A A .  52 TYR HB2  1 1 
        9  6308 1 1 52 TYR HB3  H   8.706 -14.234 -47.181 1.00 . A A .  52 TYR HB3  1 1 
        9  6309 1 1 52 TYR HD1  H   6.971 -16.759 -45.116 1.00 . A A .  52 TYR HD1  1 1 
        9  6310 1 1 52 TYR HD2  H   7.131 -14.780 -48.880 1.00 . A A .  52 TYR HD2  1 1 
        9  6311 1 1 52 TYR HE1  H   4.769 -17.690 -45.693 1.00 . A A .  52 TYR HE1  1 1 
        9  6312 1 1 52 TYR HE2  H   4.929 -15.705 -49.466 1.00 . A A .  52 TYR HE2  1 1 
        9  6313 1 1 52 TYR HH   H   3.578 -18.204 -48.158 1.00 . A A .  52 TYR HH   1 1 
        9  6314 1 1 52 TYR N    N  10.942 -15.596 -46.245 1.00 . A A .  52 TYR N    1 1 
        9  6315 1 1 52 TYR O    O  10.816 -15.701 -48.968 1.00 . A A .  52 TYR O    1 1 
        9  6316 1 1 52 TYR OH   O   3.485 -17.273 -47.941 1.00 . A A .  52 TYR OH   1 1 
        9  6317 1 1 53 HIS C    C   8.609 -16.144 -51.201 1.00 . A A .  53 HIS C    1 1 
        9  6318 1 1 53 HIS CA   C   9.110 -17.346 -50.406 1.00 . A A .  53 HIS CA   1 1 
        9  6319 1 1 53 HIS CB   C   8.288 -18.585 -50.760 1.00 . A A .  53 HIS CB   1 1 
        9  6320 1 1 53 HIS CD2  C   8.259 -20.054 -48.622 1.00 . A A .  53 HIS CD2  1 1 
        9  6321 1 1 53 HIS CE1  C   9.445 -21.737 -49.374 1.00 . A A .  53 HIS CE1  1 1 
        9  6322 1 1 53 HIS CG   C   8.596 -19.774 -49.904 1.00 . A A .  53 HIS CG   1 1 
        9  6323 1 1 53 HIS H    H   8.341 -17.517 -48.442 1.00 . A A .  53 HIS H    1 1 
        9  6324 1 1 53 HIS HA   H  10.144 -17.525 -50.661 1.00 . A A .  53 HIS HA   1 1 
        9  6325 1 1 53 HIS HB2  H   7.238 -18.358 -50.646 1.00 . A A .  53 HIS HB2  1 1 
        9  6326 1 1 53 HIS HB3  H   8.482 -18.857 -51.788 1.00 . A A .  53 HIS HB3  1 1 
        9  6327 1 1 53 HIS HD1  H   9.732 -20.944 -51.237 1.00 . A A .  53 HIS HD1  1 1 
        9  6328 1 1 53 HIS HD2  H   7.673 -19.428 -47.962 1.00 . A A .  53 HIS HD2  1 1 
        9  6329 1 1 53 HIS HE1  H   9.971 -22.678 -49.432 1.00 . A A .  53 HIS HE1  1 1 
        9  6330 1 1 53 HIS N    N   9.042 -17.086 -48.973 1.00 . A A .  53 HIS N    1 1 
        9  6331 1 1 53 HIS ND1  N   9.340 -20.848 -50.345 1.00 . A A .  53 HIS ND1  1 1 
        9  6332 1 1 53 HIS NE2  N   8.798 -21.279 -48.317 1.00 . A A .  53 HIS NE2  1 1 
        9  6333 1 1 53 HIS O    O   7.503 -16.161 -51.742 1.00 . A A .  53 HIS O    1 1 
        9  6334 1 1 54 THR C    C   9.760 -13.835 -53.349 1.00 . A A .  54 THR C    1 1 
        9  6335 1 1 54 THR CA   C   9.068 -13.889 -51.992 1.00 . A A .  54 THR CA   1 1 
        9  6336 1 1 54 THR CB   C   9.433 -12.624 -51.192 1.00 . A A .  54 THR CB   1 1 
        9  6337 1 1 54 THR CG2  C   8.472 -12.423 -50.029 1.00 . A A .  54 THR CG2  1 1 
        9  6338 1 1 54 THR H    H  10.297 -15.146 -50.813 1.00 . A A .  54 THR H    1 1 
        9  6339 1 1 54 THR HA   H   7.998 -13.897 -52.144 1.00 . A A .  54 THR HA   1 1 
        9  6340 1 1 54 THR HB   H   9.363 -11.768 -51.848 1.00 . A A .  54 THR HB   1 1 
        9  6341 1 1 54 THR HG1  H  10.994 -11.932 -50.206 1.00 . A A .  54 THR HG1  1 1 
        9  6342 1 1 54 THR HG21 H   9.017 -12.479 -49.099 1.00 . A A .  54 THR HG21 1 1 
        9  6343 1 1 54 THR HG22 H   7.715 -13.193 -50.051 1.00 . A A .  54 THR HG22 1 1 
        9  6344 1 1 54 THR HG23 H   8.004 -11.454 -50.113 1.00 . A A .  54 THR HG23 1 1 
        9  6345 1 1 54 THR N    N   9.429 -15.099 -51.266 1.00 . A A .  54 THR N    1 1 
        9  6346 1 1 54 THR O    O   9.132 -14.047 -54.387 1.00 . A A .  54 THR O    1 1 
        9  6347 1 1 54 THR OG1  O  10.773 -12.725 -50.698 1.00 . A A .  54 THR OG1  1 1 
        9  6348 1 1 55 THR C    C  13.112 -14.297 -54.466 1.00 . A A .  55 THR C    1 1 
        9  6349 1 1 55 THR CA   C  11.836 -13.468 -54.566 1.00 . A A .  55 THR CA   1 1 
        9  6350 1 1 55 THR CB   C  12.209 -12.011 -54.899 1.00 . A A .  55 THR CB   1 1 
        9  6351 1 1 55 THR CG2  C  12.868 -11.336 -53.706 1.00 . A A .  55 THR CG2  1 1 
        9  6352 1 1 55 THR H    H  11.503 -13.391 -52.477 1.00 . A A .  55 THR H    1 1 
        9  6353 1 1 55 THR HA   H  11.228 -13.855 -55.371 1.00 . A A .  55 THR HA   1 1 
        9  6354 1 1 55 THR HB   H  11.304 -11.472 -55.145 1.00 . A A .  55 THR HB   1 1 
        9  6355 1 1 55 THR HG1  H  13.068 -11.105 -56.424 1.00 . A A .  55 THR HG1  1 1 
        9  6356 1 1 55 THR HG21 H  13.002 -10.284 -53.917 1.00 . A A .  55 THR HG21 1 1 
        9  6357 1 1 55 THR HG22 H  13.829 -11.791 -53.521 1.00 . A A .  55 THR HG22 1 1 
        9  6358 1 1 55 THR HG23 H  12.241 -11.450 -52.836 1.00 . A A .  55 THR HG23 1 1 
        9  6359 1 1 55 THR N    N  11.058 -13.550 -53.336 1.00 . A A .  55 THR N    1 1 
        9  6360 1 1 55 THR O    O  13.498 -14.979 -55.415 1.00 . A A .  55 THR O    1 1 
        9  6361 1 1 55 THR OG1  O  13.094 -11.976 -56.023 1.00 . A A .  55 THR OG1  1 1 
        9  6362 1 1 56 LYS C    C  14.703 -16.334 -52.446 1.00 . A A .  56 LYS C    1 1 
        9  6363 1 1 56 LYS CA   C  14.996 -14.980 -53.085 1.00 . A A .  56 LYS CA   1 1 
        9  6364 1 1 56 LYS CB   C  15.946 -14.178 -52.192 1.00 . A A .  56 LYS CB   1 1 
        9  6365 1 1 56 LYS CD   C  17.884 -13.404 -53.589 1.00 . A A .  56 LYS CD   1 1 
        9  6366 1 1 56 LYS CE   C  18.775 -12.200 -53.855 1.00 . A A .  56 LYS CE   1 1 
        9  6367 1 1 56 LYS CG   C  16.593 -12.999 -52.897 1.00 . A A .  56 LYS CG   1 1 
        9  6368 1 1 56 LYS H    H  13.406 -13.672 -52.589 1.00 . A A .  56 LYS H    1 1 
        9  6369 1 1 56 LYS HA   H  15.466 -15.142 -54.043 1.00 . A A .  56 LYS HA   1 1 
        9  6370 1 1 56 LYS HB2  H  15.393 -13.803 -51.343 1.00 . A A .  56 LYS HB2  1 1 
        9  6371 1 1 56 LYS HB3  H  16.729 -14.834 -51.839 1.00 . A A .  56 LYS HB3  1 1 
        9  6372 1 1 56 LYS HD2  H  18.418 -14.099 -52.958 1.00 . A A .  56 LYS HD2  1 1 
        9  6373 1 1 56 LYS HD3  H  17.645 -13.879 -54.530 1.00 . A A .  56 LYS HD3  1 1 
        9  6374 1 1 56 LYS HE2  H  19.572 -12.498 -54.519 1.00 . A A .  56 LYS HE2  1 1 
        9  6375 1 1 56 LYS HE3  H  18.184 -11.428 -54.326 1.00 . A A .  56 LYS HE3  1 1 
        9  6376 1 1 56 LYS HG2  H  15.907 -12.612 -53.637 1.00 . A A .  56 LYS HG2  1 1 
        9  6377 1 1 56 LYS HG3  H  16.811 -12.231 -52.169 1.00 . A A .  56 LYS HG3  1 1 
        9  6378 1 1 56 LYS HZ1  H  19.659 -12.439 -51.978 1.00 . A A .  56 LYS HZ1  1 1 
        9  6379 1 1 56 LYS HZ2  H  18.668 -11.074 -52.099 1.00 . A A .  56 LYS HZ2  1 1 
        9  6380 1 1 56 LYS HZ3  H  20.198 -11.075 -52.819 1.00 . A A .  56 LYS HZ3  1 1 
        9  6381 1 1 56 LYS N    N  13.764 -14.234 -53.309 1.00 . A A .  56 LYS N    1 1 
        9  6382 1 1 56 LYS NZ   N  19.367 -11.659 -52.600 1.00 . A A .  56 LYS NZ   1 1 
        9  6383 1 1 56 LYS O    O  13.597 -16.576 -51.962 1.00 . A A .  56 LYS O    1 1 
        9  6384 1 1 57 ASP C    C  15.009 -18.452 -50.441 1.00 . A A .  57 ASP C    1 1 
        9  6385 1 1 57 ASP CA   C  15.550 -18.540 -51.864 1.00 . A A .  57 ASP CA   1 1 
        9  6386 1 1 57 ASP CB   C  16.891 -19.276 -51.869 1.00 . A A .  57 ASP CB   1 1 
        9  6387 1 1 57 ASP CG   C  17.533 -19.301 -53.241 1.00 . A A .  57 ASP CG   1 1 
        9  6388 1 1 57 ASP H    H  16.559 -16.958 -52.847 1.00 . A A .  57 ASP H    1 1 
        9  6389 1 1 57 ASP HA   H  14.846 -19.089 -52.471 1.00 . A A .  57 ASP HA   1 1 
        9  6390 1 1 57 ASP HB2  H  17.567 -18.784 -51.184 1.00 . A A .  57 ASP HB2  1 1 
        9  6391 1 1 57 ASP HB3  H  16.736 -20.295 -51.544 1.00 . A A .  57 ASP HB3  1 1 
        9  6392 1 1 57 ASP N    N  15.701 -17.211 -52.447 1.00 . A A .  57 ASP N    1 1 
        9  6393 1 1 57 ASP O    O  15.458 -17.626 -49.645 1.00 . A A .  57 ASP O    1 1 
        9  6394 1 1 57 ASP OD1  O  16.864 -19.737 -54.202 1.00 . A A .  57 ASP OD1  1 1 
        9  6395 1 1 57 ASP OD2  O  18.705 -18.885 -53.356 1.00 . A A .  57 ASP OD2  1 1 
        9  6396 1 1 58 CYS C    C  14.506 -19.418 -47.717 1.00 . A A .  58 CYS C    1 1 
        9  6397 1 1 58 CYS CA   C  13.436 -19.324 -48.801 1.00 . A A .  58 CYS CA   1 1 
        9  6398 1 1 58 CYS CB   C  12.463 -20.497 -48.676 1.00 . A A .  58 CYS CB   1 1 
        9  6399 1 1 58 CYS H    H  13.725 -19.940 -50.805 1.00 . A A .  58 CYS H    1 1 
        9  6400 1 1 58 CYS HA   H  12.893 -18.400 -48.672 1.00 . A A .  58 CYS HA   1 1 
        9  6401 1 1 58 CYS HB2  H  11.635 -20.340 -49.353 1.00 . A A .  58 CYS HB2  1 1 
        9  6402 1 1 58 CYS HB3  H  12.974 -21.409 -48.947 1.00 . A A .  58 CYS HB3  1 1 
        9  6403 1 1 58 CYS HG   H  11.915 -19.573 -46.364 1.00 . A A .  58 CYS HG   1 1 
        9  6404 1 1 58 CYS N    N  14.041 -19.306 -50.128 1.00 . A A .  58 CYS N    1 1 
        9  6405 1 1 58 CYS O    O  14.371 -18.831 -46.644 1.00 . A A .  58 CYS O    1 1 
        9  6406 1 1 58 CYS SG   S  11.781 -20.717 -47.016 1.00 . A A .  58 CYS SG   1 1 
        9  6407 2 2  1 ZN  ZN   ZN 13.381  -8.820 -34.205 1.00 . B A . 101 ZN  ZN   1 1 
        9  6408 3 2  1 ZN  ZN   ZN  9.262 -21.935 -45.392 1.00 . C A . 102 ZN  ZN   1 1 
       10  6409 1 1 13 SER C    C   0.792 -15.350 -31.446 1.00 . A A .  13 SER C    1 1 
       10  6410 1 1 13 SER CA   C  -0.334 -15.978 -30.630 1.00 . A A .  13 SER CA   1 1 
       10  6411 1 1 13 SER CB   C  -1.663 -15.302 -30.968 1.00 . A A .  13 SER CB   1 1 
       10  6412 1 1 13 SER H    H  -0.488 -15.159 -28.685 1.00 . A A .  13 SER H    1 1 
       10  6413 1 1 13 SER HA   H  -0.401 -17.027 -30.879 1.00 . A A .  13 SER HA   1 1 
       10  6414 1 1 13 SER HB2  H  -2.399 -15.566 -30.225 1.00 . A A .  13 SER HB2  1 1 
       10  6415 1 1 13 SER HB3  H  -1.527 -14.230 -30.974 1.00 . A A .  13 SER HB3  1 1 
       10  6416 1 1 13 SER HG   H  -3.067 -15.928 -32.183 1.00 . A A .  13 SER HG   1 1 
       10  6417 1 1 13 SER N    N  -0.061 -15.874 -29.202 1.00 . A A .  13 SER N    1 1 
       10  6418 1 1 13 SER O    O   0.872 -15.535 -32.661 1.00 . A A .  13 SER O    1 1 
       10  6419 1 1 13 SER OG   O  -2.134 -15.709 -32.241 1.00 . A A .  13 SER OG   1 1 
       10  6420 1 1 14 LEU C    C   4.016 -14.844 -31.426 1.00 . A A .  14 LEU C    1 1 
       10  6421 1 1 14 LEU CA   C   2.781 -13.948 -31.429 1.00 . A A .  14 LEU CA   1 1 
       10  6422 1 1 14 LEU CB   C   3.100 -12.621 -30.738 1.00 . A A .  14 LEU CB   1 1 
       10  6423 1 1 14 LEU CD1  C   2.121 -11.202 -32.558 1.00 . A A .  14 LEU CD1  1 1 
       10  6424 1 1 14 LEU CD2  C   0.764 -11.732 -30.524 1.00 . A A .  14 LEU CD2  1 1 
       10  6425 1 1 14 LEU CG   C   2.162 -11.456 -31.059 1.00 . A A .  14 LEU CG   1 1 
       10  6426 1 1 14 LEU H    H   1.543 -14.494 -29.803 1.00 . A A .  14 LEU H    1 1 
       10  6427 1 1 14 LEU HA   H   2.497 -13.753 -32.452 1.00 . A A .  14 LEU HA   1 1 
       10  6428 1 1 14 LEU HB2  H   3.066 -12.787 -29.672 1.00 . A A .  14 LEU HB2  1 1 
       10  6429 1 1 14 LEU HB3  H   4.100 -12.330 -31.025 1.00 . A A .  14 LEU HB3  1 1 
       10  6430 1 1 14 LEU HD11 H   3.126 -11.065 -32.928 1.00 . A A .  14 LEU HD11 1 1 
       10  6431 1 1 14 LEU HD12 H   1.540 -10.314 -32.757 1.00 . A A .  14 LEU HD12 1 1 
       10  6432 1 1 14 LEU HD13 H   1.666 -12.047 -33.054 1.00 . A A .  14 LEU HD13 1 1 
       10  6433 1 1 14 LEU HD21 H   0.826 -12.421 -29.695 1.00 . A A .  14 LEU HD21 1 1 
       10  6434 1 1 14 LEU HD22 H   0.159 -12.164 -31.308 1.00 . A A .  14 LEU HD22 1 1 
       10  6435 1 1 14 LEU HD23 H   0.316 -10.806 -30.193 1.00 . A A .  14 LEU HD23 1 1 
       10  6436 1 1 14 LEU HG   H   2.534 -10.560 -30.579 1.00 . A A .  14 LEU HG   1 1 
       10  6437 1 1 14 LEU N    N   1.659 -14.605 -30.769 1.00 . A A .  14 LEU N    1 1 
       10  6438 1 1 14 LEU O    O   4.301 -15.524 -30.439 1.00 . A A .  14 LEU O    1 1 
       10  6439 1 1 15 LYS C    C   7.190 -14.846 -32.270 1.00 . A A .  15 LYS C    1 1 
       10  6440 1 1 15 LYS CA   C   5.954 -15.649 -32.660 1.00 . A A .  15 LYS CA   1 1 
       10  6441 1 1 15 LYS CB   C   6.100 -16.165 -34.093 1.00 . A A .  15 LYS CB   1 1 
       10  6442 1 1 15 LYS CD   C   4.618 -18.137 -33.617 1.00 . A A .  15 LYS CD   1 1 
       10  6443 1 1 15 LYS CE   C   4.023 -19.291 -34.410 1.00 . A A .  15 LYS CE   1 1 
       10  6444 1 1 15 LYS CG   C   5.934 -17.670 -34.217 1.00 . A A .  15 LYS CG   1 1 
       10  6445 1 1 15 LYS H    H   4.469 -14.276 -33.288 1.00 . A A .  15 LYS H    1 1 
       10  6446 1 1 15 LYS HA   H   5.860 -16.490 -31.991 1.00 . A A .  15 LYS HA   1 1 
       10  6447 1 1 15 LYS HB2  H   5.354 -15.690 -34.713 1.00 . A A .  15 LYS HB2  1 1 
       10  6448 1 1 15 LYS HB3  H   7.081 -15.901 -34.460 1.00 . A A .  15 LYS HB3  1 1 
       10  6449 1 1 15 LYS HD2  H   4.790 -18.463 -32.603 1.00 . A A .  15 LYS HD2  1 1 
       10  6450 1 1 15 LYS HD3  H   3.919 -17.313 -33.619 1.00 . A A .  15 LYS HD3  1 1 
       10  6451 1 1 15 LYS HE2  H   2.989 -19.069 -34.624 1.00 . A A .  15 LYS HE2  1 1 
       10  6452 1 1 15 LYS HE3  H   4.569 -19.393 -35.336 1.00 . A A .  15 LYS HE3  1 1 
       10  6453 1 1 15 LYS HG2  H   5.957 -17.940 -35.262 1.00 . A A .  15 LYS HG2  1 1 
       10  6454 1 1 15 LYS HG3  H   6.748 -18.156 -33.699 1.00 . A A .  15 LYS HG3  1 1 
       10  6455 1 1 15 LYS HZ1  H   4.991 -21.063 -33.874 1.00 . A A .  15 LYS HZ1  1 1 
       10  6456 1 1 15 LYS HZ2  H   3.305 -21.192 -33.928 1.00 . A A .  15 LYS HZ2  1 1 
       10  6457 1 1 15 LYS HZ3  H   4.050 -20.395 -32.636 1.00 . A A .  15 LYS HZ3  1 1 
       10  6458 1 1 15 LYS N    N   4.747 -14.839 -32.535 1.00 . A A .  15 LYS N    1 1 
       10  6459 1 1 15 LYS NZ   N   4.098 -20.576 -33.659 1.00 . A A .  15 LYS NZ   1 1 
       10  6460 1 1 15 LYS O    O   7.362 -13.705 -32.698 1.00 . A A .  15 LYS O    1 1 
       10  6461 1 1 16 ALA C    C  10.320 -14.773 -32.119 1.00 . A A .  16 ALA C    1 1 
       10  6462 1 1 16 ALA CA   C   9.272 -14.792 -31.011 1.00 . A A .  16 ALA CA   1 1 
       10  6463 1 1 16 ALA CB   C   9.823 -15.483 -29.772 1.00 . A A .  16 ALA CB   1 1 
       10  6464 1 1 16 ALA H    H   7.858 -16.359 -31.147 1.00 . A A .  16 ALA H    1 1 
       10  6465 1 1 16 ALA HA   H   9.026 -13.773 -30.745 1.00 . A A .  16 ALA HA   1 1 
       10  6466 1 1 16 ALA HB1  H   9.069 -16.136 -29.360 1.00 . A A .  16 ALA HB1  1 1 
       10  6467 1 1 16 ALA HB2  H  10.693 -16.063 -30.042 1.00 . A A .  16 ALA HB2  1 1 
       10  6468 1 1 16 ALA HB3  H  10.098 -14.741 -29.037 1.00 . A A .  16 ALA HB3  1 1 
       10  6469 1 1 16 ALA N    N   8.050 -15.450 -31.456 1.00 . A A .  16 ALA N    1 1 
       10  6470 1 1 16 ALA O    O  10.799 -15.821 -32.551 1.00 . A A .  16 ALA O    1 1 
       10  6471 1 1 17 CYS C    C  12.944 -14.172 -33.293 1.00 . A A .  17 CYS C    1 1 
       10  6472 1 1 17 CYS CA   C  11.662 -13.420 -33.633 1.00 . A A .  17 CYS CA   1 1 
       10  6473 1 1 17 CYS CB   C  11.969 -11.939 -33.859 1.00 . A A .  17 CYS CB   1 1 
       10  6474 1 1 17 CYS H    H  10.254 -12.776 -32.189 1.00 . A A .  17 CYS H    1 1 
       10  6475 1 1 17 CYS HA   H  11.245 -13.835 -34.539 1.00 . A A .  17 CYS HA   1 1 
       10  6476 1 1 17 CYS HB2  H  11.042 -11.385 -33.876 1.00 . A A .  17 CYS HB2  1 1 
       10  6477 1 1 17 CYS HB3  H  12.581 -11.578 -33.045 1.00 . A A .  17 CYS HB3  1 1 
       10  6478 1 1 17 CYS HG   H  12.313 -12.351 -36.351 1.00 . A A .  17 CYS HG   1 1 
       10  6479 1 1 17 CYS N    N  10.671 -13.575 -32.573 1.00 . A A .  17 CYS N    1 1 
       10  6480 1 1 17 CYS O    O  13.239 -14.419 -32.123 1.00 . A A .  17 CYS O    1 1 
       10  6481 1 1 17 CYS SG   S  12.844 -11.594 -35.403 1.00 . A A .  17 CYS SG   1 1 
       10  6482 1 1 18 ILE C    C  16.090 -14.310 -33.778 1.00 . A A .  18 ILE C    1 1 
       10  6483 1 1 18 ILE CA   C  14.951 -15.262 -34.131 1.00 . A A .  18 ILE CA   1 1 
       10  6484 1 1 18 ILE CB   C  15.336 -16.059 -35.391 1.00 . A A .  18 ILE CB   1 1 
       10  6485 1 1 18 ILE CD1  C  16.076 -15.818 -37.814 1.00 . A A .  18 ILE CD1  1 1 
       10  6486 1 1 18 ILE CG1  C  15.656 -15.109 -36.546 1.00 . A A .  18 ILE CG1  1 1 
       10  6487 1 1 18 ILE CG2  C  14.216 -17.012 -35.777 1.00 . A A .  18 ILE CG2  1 1 
       10  6488 1 1 18 ILE H    H  13.412 -14.311 -35.231 1.00 . A A .  18 ILE H    1 1 
       10  6489 1 1 18 ILE HA   H  14.812 -15.957 -33.317 1.00 . A A .  18 ILE HA   1 1 
       10  6490 1 1 18 ILE HB   H  16.213 -16.646 -35.164 1.00 . A A .  18 ILE HB   1 1 
       10  6491 1 1 18 ILE HD11 H  16.061 -16.887 -37.651 1.00 . A A .  18 ILE HD11 1 1 
       10  6492 1 1 18 ILE HD12 H  15.393 -15.568 -38.611 1.00 . A A .  18 ILE HD12 1 1 
       10  6493 1 1 18 ILE HD13 H  17.075 -15.512 -38.085 1.00 . A A .  18 ILE HD13 1 1 
       10  6494 1 1 18 ILE HG12 H  14.782 -14.519 -36.771 1.00 . A A .  18 ILE HG12 1 1 
       10  6495 1 1 18 ILE HG13 H  16.462 -14.453 -36.249 1.00 . A A .  18 ILE HG13 1 1 
       10  6496 1 1 18 ILE HG21 H  13.412 -16.934 -35.058 1.00 . A A .  18 ILE HG21 1 1 
       10  6497 1 1 18 ILE HG22 H  13.845 -16.754 -36.758 1.00 . A A .  18 ILE HG22 1 1 
       10  6498 1 1 18 ILE HG23 H  14.590 -18.025 -35.789 1.00 . A A .  18 ILE HG23 1 1 
       10  6499 1 1 18 ILE N    N  13.701 -14.536 -34.322 1.00 . A A .  18 ILE N    1 1 
       10  6500 1 1 18 ILE O    O  17.231 -14.734 -33.592 1.00 . A A .  18 ILE O    1 1 
       10  6501 1 1 19 ARG C    C  16.738 -11.687 -31.864 1.00 . A A .  19 ARG C    1 1 
       10  6502 1 1 19 ARG CA   C  16.768 -12.012 -33.354 1.00 . A A .  19 ARG CA   1 1 
       10  6503 1 1 19 ARG CB   C  16.526 -10.740 -34.170 1.00 . A A .  19 ARG CB   1 1 
       10  6504 1 1 19 ARG CD   C  17.139  -9.773 -36.407 1.00 . A A .  19 ARG CD   1 1 
       10  6505 1 1 19 ARG CG   C  16.548 -10.967 -35.672 1.00 . A A .  19 ARG CG   1 1 
       10  6506 1 1 19 ARG CZ   C  19.326  -9.028 -37.249 1.00 . A A .  19 ARG CZ   1 1 
       10  6507 1 1 19 ARG H    H  14.845 -12.747 -33.845 1.00 . A A .  19 ARG H    1 1 
       10  6508 1 1 19 ARG HA   H  17.741 -12.409 -33.604 1.00 . A A .  19 ARG HA   1 1 
       10  6509 1 1 19 ARG HB2  H  15.561 -10.334 -33.903 1.00 . A A .  19 ARG HB2  1 1 
       10  6510 1 1 19 ARG HB3  H  17.291 -10.019 -33.924 1.00 . A A .  19 ARG HB3  1 1 
       10  6511 1 1 19 ARG HD2  H  16.590  -9.624 -37.324 1.00 . A A .  19 ARG HD2  1 1 
       10  6512 1 1 19 ARG HD3  H  17.040  -8.898 -35.781 1.00 . A A .  19 ARG HD3  1 1 
       10  6513 1 1 19 ARG HE   H  18.939 -10.851 -36.539 1.00 . A A .  19 ARG HE   1 1 
       10  6514 1 1 19 ARG HG2  H  17.147 -11.840 -35.886 1.00 . A A .  19 ARG HG2  1 1 
       10  6515 1 1 19 ARG HG3  H  15.538 -11.127 -36.018 1.00 . A A .  19 ARG HG3  1 1 
       10  6516 1 1 19 ARG HH11 H  17.868  -7.631 -37.314 1.00 . A A .  19 ARG HH11 1 1 
       10  6517 1 1 19 ARG HH12 H  19.413  -7.117 -37.905 1.00 . A A .  19 ARG HH12 1 1 
       10  6518 1 1 19 ARG HH21 H  20.980 -10.188 -37.314 1.00 . A A .  19 ARG HH21 1 1 
       10  6519 1 1 19 ARG HH22 H  21.183  -8.573 -37.905 1.00 . A A .  19 ARG HH22 1 1 
       10  6520 1 1 19 ARG N    N  15.772 -13.023 -33.686 1.00 . A A .  19 ARG N    1 1 
       10  6521 1 1 19 ARG NE   N  18.551  -9.972 -36.725 1.00 . A A .  19 ARG NE   1 1 
       10  6522 1 1 19 ARG NH1  N  18.827  -7.827 -37.512 1.00 . A A .  19 ARG NH1  1 1 
       10  6523 1 1 19 ARG NH2  N  20.601  -9.284 -37.511 1.00 . A A .  19 ARG NH2  1 1 
       10  6524 1 1 19 ARG O    O  17.664 -12.022 -31.126 1.00 . A A .  19 ARG O    1 1 
       10  6525 1 1 20 CYS C    C  14.190 -11.170 -29.468 1.00 . A A .  20 CYS C    1 1 
       10  6526 1 1 20 CYS CA   C  15.515 -10.662 -30.025 1.00 . A A .  20 CYS CA   1 1 
       10  6527 1 1 20 CYS CB   C  15.599  -9.143 -29.866 1.00 . A A .  20 CYS CB   1 1 
       10  6528 1 1 20 CYS H    H  14.960 -10.794 -32.064 1.00 . A A .  20 CYS H    1 1 
       10  6529 1 1 20 CYS HA   H  16.322 -11.118 -29.473 1.00 . A A .  20 CYS HA   1 1 
       10  6530 1 1 20 CYS HB2  H  15.283  -8.874 -28.870 1.00 . A A .  20 CYS HB2  1 1 
       10  6531 1 1 20 CYS HB3  H  16.623  -8.830 -30.008 1.00 . A A .  20 CYS HB3  1 1 
       10  6532 1 1 20 CYS HG   H  15.366  -7.420 -31.731 1.00 . A A .  20 CYS HG   1 1 
       10  6533 1 1 20 CYS N    N  15.666 -11.033 -31.427 1.00 . A A .  20 CYS N    1 1 
       10  6534 1 1 20 CYS O    O  13.687 -10.658 -28.469 1.00 . A A .  20 CYS O    1 1 
       10  6535 1 1 20 CYS SG   S  14.573  -8.221 -31.036 1.00 . A A .  20 CYS SG   1 1 
       10  6536 1 1 21 ASN C    C  11.300 -11.674 -29.517 1.00 . A A .  21 ASN C    1 1 
       10  6537 1 1 21 ASN CA   C  12.358 -12.758 -29.694 1.00 . A A .  21 ASN CA   1 1 
       10  6538 1 1 21 ASN CB   C  12.540 -13.527 -28.383 1.00 . A A .  21 ASN CB   1 1 
       10  6539 1 1 21 ASN CG   C  13.360 -14.790 -28.563 1.00 . A A .  21 ASN CG   1 1 
       10  6540 1 1 21 ASN H    H  14.075 -12.547 -30.913 1.00 . A A .  21 ASN H    1 1 
       10  6541 1 1 21 ASN HA   H  12.030 -13.444 -30.460 1.00 . A A .  21 ASN HA   1 1 
       10  6542 1 1 21 ASN HB2  H  13.045 -12.893 -27.668 1.00 . A A .  21 ASN HB2  1 1 
       10  6543 1 1 21 ASN HB3  H  11.572 -13.801 -27.995 1.00 . A A .  21 ASN HB3  1 1 
       10  6544 1 1 21 ASN HD21 H  11.784 -15.909 -28.093 1.00 . A A .  21 ASN HD21 1 1 
       10  6545 1 1 21 ASN HD22 H  13.235 -16.772 -28.459 1.00 . A A .  21 ASN HD22 1 1 
       10  6546 1 1 21 ASN N    N  13.627 -12.182 -30.123 1.00 . A A .  21 ASN N    1 1 
       10  6547 1 1 21 ASN ND2  N  12.730 -15.939 -28.351 1.00 . A A .  21 ASN ND2  1 1 
       10  6548 1 1 21 ASN O    O  10.855 -11.401 -28.401 1.00 . A A .  21 ASN O    1 1 
       10  6549 1 1 21 ASN OD1  O  14.546 -14.734 -28.891 1.00 . A A .  21 ASN OD1  1 1 
       10  6550 1 1 22 SER C    C   8.538 -10.529 -31.047 1.00 . A A .  22 SER C    1 1 
       10  6551 1 1 22 SER CA   C   9.896 -10.002 -30.593 1.00 . A A .  22 SER CA   1 1 
       10  6552 1 1 22 SER CB   C  10.326  -8.833 -31.482 1.00 . A A .  22 SER CB   1 1 
       10  6553 1 1 22 SER H    H  11.292 -11.320 -31.485 1.00 . A A .  22 SER H    1 1 
       10  6554 1 1 22 SER HA   H   9.811  -9.655 -29.573 1.00 . A A .  22 SER HA   1 1 
       10  6555 1 1 22 SER HB2  H  11.231  -9.097 -32.007 1.00 . A A .  22 SER HB2  1 1 
       10  6556 1 1 22 SER HB3  H   9.544  -8.621 -32.196 1.00 . A A .  22 SER HB3  1 1 
       10  6557 1 1 22 SER HG   H  11.001  -7.913 -29.889 1.00 . A A .  22 SER HG   1 1 
       10  6558 1 1 22 SER N    N  10.900 -11.058 -30.625 1.00 . A A .  22 SER N    1 1 
       10  6559 1 1 22 SER O    O   8.433 -11.566 -31.701 1.00 . A A .  22 SER O    1 1 
       10  6560 1 1 22 SER OG   O  10.568  -7.669 -30.711 1.00 . A A .  22 SER OG   1 1 
       10  6561 1 1 23 PRO C    C   5.832 -10.015 -32.547 1.00 . A A .  23 PRO C    1 1 
       10  6562 1 1 23 PRO CA   C   6.100 -10.168 -31.054 1.00 . A A .  23 PRO CA   1 1 
       10  6563 1 1 23 PRO CB   C   5.243  -9.185 -30.254 1.00 . A A .  23 PRO CB   1 1 
       10  6564 1 1 23 PRO CD   C   7.522  -8.547 -29.914 1.00 . A A .  23 PRO CD   1 1 
       10  6565 1 1 23 PRO CG   C   6.125  -8.004 -30.036 1.00 . A A .  23 PRO CG   1 1 
       10  6566 1 1 23 PRO HA   H   5.870 -11.179 -30.749 1.00 . A A .  23 PRO HA   1 1 
       10  6567 1 1 23 PRO HB2  H   4.364  -8.922 -30.825 1.00 . A A .  23 PRO HB2  1 1 
       10  6568 1 1 23 PRO HB3  H   4.950  -9.636 -29.318 1.00 . A A .  23 PRO HB3  1 1 
       10  6569 1 1 23 PRO HD2  H   8.234  -7.856 -30.339 1.00 . A A .  23 PRO HD2  1 1 
       10  6570 1 1 23 PRO HD3  H   7.760  -8.749 -28.880 1.00 . A A .  23 PRO HD3  1 1 
       10  6571 1 1 23 PRO HG2  H   6.057  -7.333 -30.878 1.00 . A A .  23 PRO HG2  1 1 
       10  6572 1 1 23 PRO HG3  H   5.841  -7.496 -29.125 1.00 . A A .  23 PRO HG3  1 1 
       10  6573 1 1 23 PRO N    N   7.472  -9.796 -30.694 1.00 . A A .  23 PRO N    1 1 
       10  6574 1 1 23 PRO O    O   5.562  -8.916 -33.030 1.00 . A A .  23 PRO O    1 1 
       10  6575 1 1 24 ALA C    C   4.286 -11.657 -35.044 1.00 . A A .  24 ALA C    1 1 
       10  6576 1 1 24 ALA CA   C   5.673 -11.115 -34.712 1.00 . A A .  24 ALA CA   1 1 
       10  6577 1 1 24 ALA CB   C   6.743 -11.923 -35.430 1.00 . A A .  24 ALA CB   1 1 
       10  6578 1 1 24 ALA H    H   6.129 -11.971 -32.832 1.00 . A A .  24 ALA H    1 1 
       10  6579 1 1 24 ALA HA   H   5.739 -10.092 -35.054 1.00 . A A .  24 ALA HA   1 1 
       10  6580 1 1 24 ALA HB1  H   7.283 -11.281 -36.109 1.00 . A A .  24 ALA HB1  1 1 
       10  6581 1 1 24 ALA HB2  H   7.427 -12.338 -34.703 1.00 . A A .  24 ALA HB2  1 1 
       10  6582 1 1 24 ALA HB3  H   6.278 -12.724 -35.985 1.00 . A A .  24 ALA HB3  1 1 
       10  6583 1 1 24 ALA N    N   5.909 -11.125 -33.274 1.00 . A A .  24 ALA N    1 1 
       10  6584 1 1 24 ALA O    O   3.893 -12.722 -34.566 1.00 . A A .  24 ALA O    1 1 
       10  6585 1 1 25 LYS C    C   2.234 -12.669 -36.984 1.00 . A A .  25 LYS C    1 1 
       10  6586 1 1 25 LYS CA   C   2.206 -11.325 -36.263 1.00 . A A .  25 LYS CA   1 1 
       10  6587 1 1 25 LYS CB   C   1.576 -10.263 -37.167 1.00 . A A .  25 LYS CB   1 1 
       10  6588 1 1 25 LYS CD   C  -0.909 -10.356 -36.807 1.00 . A A .  25 LYS CD   1 1 
       10  6589 1 1 25 LYS CE   C  -1.550 -10.820 -35.508 1.00 . A A .  25 LYS CE   1 1 
       10  6590 1 1 25 LYS CG   C   0.369  -9.576 -36.550 1.00 . A A .  25 LYS CG   1 1 
       10  6591 1 1 25 LYS H    H   3.916 -10.079 -36.215 1.00 . A A .  25 LYS H    1 1 
       10  6592 1 1 25 LYS HA   H   1.610 -11.423 -35.368 1.00 . A A .  25 LYS HA   1 1 
       10  6593 1 1 25 LYS HB2  H   2.317  -9.511 -37.390 1.00 . A A .  25 LYS HB2  1 1 
       10  6594 1 1 25 LYS HB3  H   1.262 -10.732 -38.089 1.00 . A A .  25 LYS HB3  1 1 
       10  6595 1 1 25 LYS HD2  H  -1.608  -9.722 -37.333 1.00 . A A .  25 LYS HD2  1 1 
       10  6596 1 1 25 LYS HD3  H  -0.677 -11.220 -37.412 1.00 . A A .  25 LYS HD3  1 1 
       10  6597 1 1 25 LYS HE2  H  -0.798 -10.828 -34.734 1.00 . A A .  25 LYS HE2  1 1 
       10  6598 1 1 25 LYS HE3  H  -2.333 -10.127 -35.240 1.00 . A A .  25 LYS HE3  1 1 
       10  6599 1 1 25 LYS HG2  H   0.520  -9.494 -35.483 1.00 . A A .  25 LYS HG2  1 1 
       10  6600 1 1 25 LYS HG3  H   0.271  -8.589 -36.978 1.00 . A A .  25 LYS HG3  1 1 
       10  6601 1 1 25 LYS HZ1  H  -2.419 -12.538 -34.698 1.00 . A A .  25 LYS HZ1  1 1 
       10  6602 1 1 25 LYS HZ2  H  -1.430 -12.837 -36.038 1.00 . A A .  25 LYS HZ2  1 1 
       10  6603 1 1 25 LYS HZ3  H  -2.966 -12.162 -36.254 1.00 . A A .  25 LYS HZ3  1 1 
       10  6604 1 1 25 LYS N    N   3.548 -10.918 -35.866 1.00 . A A .  25 LYS N    1 1 
       10  6605 1 1 25 LYS NZ   N  -2.132 -12.184 -35.632 1.00 . A A .  25 LYS NZ   1 1 
       10  6606 1 1 25 LYS O    O   2.570 -12.742 -38.166 1.00 . A A .  25 LYS O    1 1 
       10  6607 1 1 26 TYR C    C   0.632 -15.278 -37.708 1.00 . A A .  26 TYR C    1 1 
       10  6608 1 1 26 TYR CA   C   1.867 -15.069 -36.836 1.00 . A A .  26 TYR CA   1 1 
       10  6609 1 1 26 TYR CB   C   1.904 -16.120 -35.725 1.00 . A A .  26 TYR CB   1 1 
       10  6610 1 1 26 TYR CD1  C   2.311 -18.050 -37.303 1.00 . A A .  26 TYR CD1  1 1 
       10  6611 1 1 26 TYR CD2  C   0.688 -18.329 -35.580 1.00 . A A .  26 TYR CD2  1 1 
       10  6612 1 1 26 TYR CE1  C   2.065 -19.333 -37.751 1.00 . A A .  26 TYR CE1  1 1 
       10  6613 1 1 26 TYR CE2  C   0.436 -19.613 -36.020 1.00 . A A .  26 TYR CE2  1 1 
       10  6614 1 1 26 TYR CG   C   1.629 -17.525 -36.211 1.00 . A A .  26 TYR CG   1 1 
       10  6615 1 1 26 TYR CZ   C   1.126 -20.112 -37.105 1.00 . A A .  26 TYR CZ   1 1 
       10  6616 1 1 26 TYR H    H   1.623 -13.606 -35.328 1.00 . A A .  26 TYR H    1 1 
       10  6617 1 1 26 TYR HA   H   2.749 -15.178 -37.450 1.00 . A A .  26 TYR HA   1 1 
       10  6618 1 1 26 TYR HB2  H   2.879 -16.114 -35.265 1.00 . A A .  26 TYR HB2  1 1 
       10  6619 1 1 26 TYR HB3  H   1.159 -15.875 -34.982 1.00 . A A .  26 TYR HB3  1 1 
       10  6620 1 1 26 TYR HD1  H   3.047 -17.438 -37.805 1.00 . A A .  26 TYR HD1  1 1 
       10  6621 1 1 26 TYR HD2  H   0.149 -17.936 -34.730 1.00 . A A .  26 TYR HD2  1 1 
       10  6622 1 1 26 TYR HE1  H   2.605 -19.723 -38.601 1.00 . A A .  26 TYR HE1  1 1 
       10  6623 1 1 26 TYR HE2  H  -0.300 -20.224 -35.515 1.00 . A A .  26 TYR HE2  1 1 
       10  6624 1 1 26 TYR HH   H   1.028 -22.011 -36.832 1.00 . A A .  26 TYR HH   1 1 
       10  6625 1 1 26 TYR N    N   1.880 -13.728 -36.265 1.00 . A A .  26 TYR N    1 1 
       10  6626 1 1 26 TYR O    O  -0.476 -14.889 -37.338 1.00 . A A .  26 TYR O    1 1 
       10  6627 1 1 26 TYR OH   O   0.875 -21.390 -37.548 1.00 . A A .  26 TYR OH   1 1 
       10  6628 1 1 27 ASP C    C  -0.269 -17.621 -40.228 1.00 . A A .  27 ASP C    1 1 
       10  6629 1 1 27 ASP CA   C  -0.264 -16.160 -39.792 1.00 . A A .  27 ASP CA   1 1 
       10  6630 1 1 27 ASP CB   C  -0.156 -15.249 -41.016 1.00 . A A .  27 ASP CB   1 1 
       10  6631 1 1 27 ASP CG   C  -1.246 -14.197 -41.053 1.00 . A A .  27 ASP CG   1 1 
       10  6632 1 1 27 ASP H    H   1.738 -16.183 -39.105 1.00 . A A .  27 ASP H    1 1 
       10  6633 1 1 27 ASP HA   H  -1.189 -15.948 -39.279 1.00 . A A .  27 ASP HA   1 1 
       10  6634 1 1 27 ASP HB2  H   0.801 -14.749 -41.002 1.00 . A A .  27 ASP HB2  1 1 
       10  6635 1 1 27 ASP HB3  H  -0.230 -15.850 -41.911 1.00 . A A .  27 ASP HB3  1 1 
       10  6636 1 1 27 ASP N    N   0.832 -15.896 -38.866 1.00 . A A .  27 ASP N    1 1 
       10  6637 1 1 27 ASP O    O   0.501 -18.020 -41.103 1.00 . A A .  27 ASP O    1 1 
       10  6638 1 1 27 ASP OD1  O  -2.436 -14.571 -40.992 1.00 . A A .  27 ASP OD1  1 1 
       10  6639 1 1 27 ASP OD2  O  -0.909 -12.997 -41.141 1.00 . A A .  27 ASP OD2  1 1 
       10  6640 1 1 28 CYS C    C  -1.576 -20.033 -41.409 1.00 . A A .  28 CYS C    1 1 
       10  6641 1 1 28 CYS CA   C  -1.240 -19.833 -39.935 1.00 . A A .  28 CYS CA   1 1 
       10  6642 1 1 28 CYS CB   C  -2.303 -20.501 -39.062 1.00 . A A .  28 CYS CB   1 1 
       10  6643 1 1 28 CYS H    H  -1.723 -18.039 -38.922 1.00 . A A .  28 CYS H    1 1 
       10  6644 1 1 28 CYS HA   H  -0.282 -20.289 -39.733 1.00 . A A .  28 CYS HA   1 1 
       10  6645 1 1 28 CYS HB2  H  -2.291 -21.566 -39.243 1.00 . A A .  28 CYS HB2  1 1 
       10  6646 1 1 28 CYS HB3  H  -2.072 -20.317 -38.023 1.00 . A A .  28 CYS HB3  1 1 
       10  6647 1 1 28 CYS HG   H  -3.955 -18.588 -39.395 1.00 . A A .  28 CYS HG   1 1 
       10  6648 1 1 28 CYS N    N  -1.137 -18.415 -39.612 1.00 . A A .  28 CYS N    1 1 
       10  6649 1 1 28 CYS O    O  -1.337 -21.100 -41.973 1.00 . A A .  28 CYS O    1 1 
       10  6650 1 1 28 CYS SG   S  -3.985 -19.912 -39.367 1.00 . A A .  28 CYS SG   1 1 
       10  6651 1 1 29 TYR C    C  -1.340 -19.542 -44.289 1.00 . A A .  29 TYR C    1 1 
       10  6652 1 1 29 TYR CA   C  -2.510 -19.060 -43.435 1.00 . A A .  29 TYR CA   1 1 
       10  6653 1 1 29 TYR CB   C  -2.978 -17.687 -43.921 1.00 . A A .  29 TYR CB   1 1 
       10  6654 1 1 29 TYR CD1  C  -5.494 -17.682 -43.705 1.00 . A A .  29 TYR CD1  1 1 
       10  6655 1 1 29 TYR CD2  C  -4.553 -17.726 -45.895 1.00 . A A .  29 TYR CD2  1 1 
       10  6656 1 1 29 TYR CE1  C  -6.765 -17.693 -44.246 1.00 . A A .  29 TYR CE1  1 1 
       10  6657 1 1 29 TYR CE2  C  -5.820 -17.735 -46.444 1.00 . A A .  29 TYR CE2  1 1 
       10  6658 1 1 29 TYR CG   C  -4.367 -17.698 -44.519 1.00 . A A .  29 TYR CG   1 1 
       10  6659 1 1 29 TYR CZ   C  -6.924 -17.719 -45.616 1.00 . A A .  29 TYR CZ   1 1 
       10  6660 1 1 29 TYR H    H  -2.301 -18.173 -41.526 1.00 . A A .  29 TYR H    1 1 
       10  6661 1 1 29 TYR HA   H  -3.324 -19.763 -43.531 1.00 . A A .  29 TYR HA   1 1 
       10  6662 1 1 29 TYR HB2  H  -2.980 -17.000 -43.089 1.00 . A A .  29 TYR HB2  1 1 
       10  6663 1 1 29 TYR HB3  H  -2.294 -17.328 -44.677 1.00 . A A .  29 TYR HB3  1 1 
       10  6664 1 1 29 TYR HD1  H  -5.367 -17.661 -42.633 1.00 . A A .  29 TYR HD1  1 1 
       10  6665 1 1 29 TYR HD2  H  -3.687 -17.740 -46.541 1.00 . A A .  29 TYR HD2  1 1 
       10  6666 1 1 29 TYR HE1  H  -7.628 -17.679 -43.598 1.00 . A A .  29 TYR HE1  1 1 
       10  6667 1 1 29 TYR HE2  H  -5.944 -17.756 -47.517 1.00 . A A .  29 TYR HE2  1 1 
       10  6668 1 1 29 TYR HH   H  -8.177 -18.223 -46.984 1.00 . A A .  29 TYR HH   1 1 
       10  6669 1 1 29 TYR N    N  -2.135 -18.998 -42.028 1.00 . A A .  29 TYR N    1 1 
       10  6670 1 1 29 TYR O    O  -1.464 -20.505 -45.046 1.00 . A A .  29 TYR O    1 1 
       10  6671 1 1 29 TYR OH   O  -8.187 -17.729 -46.159 1.00 . A A .  29 TYR OH   1 1 
       10  6672 1 1 30 LEU C    C   2.156 -19.533 -43.985 1.00 . A A .  30 LEU C    1 1 
       10  6673 1 1 30 LEU CA   C   0.990 -19.223 -44.919 1.00 . A A .  30 LEU CA   1 1 
       10  6674 1 1 30 LEU CB   C   1.372 -18.089 -45.871 1.00 . A A .  30 LEU CB   1 1 
       10  6675 1 1 30 LEU CD1  C   0.823 -16.592 -47.806 1.00 . A A .  30 LEU CD1  1 1 
       10  6676 1 1 30 LEU CD2  C  -0.360 -18.781 -47.548 1.00 . A A .  30 LEU CD2  1 1 
       10  6677 1 1 30 LEU CG   C   0.270 -17.605 -46.815 1.00 . A A .  30 LEU CG   1 1 
       10  6678 1 1 30 LEU H    H  -0.166 -18.107 -43.541 1.00 . A A .  30 LEU H    1 1 
       10  6679 1 1 30 LEU HA   H   0.763 -20.106 -45.496 1.00 . A A .  30 LEU HA   1 1 
       10  6680 1 1 30 LEU HB2  H   1.688 -17.248 -45.275 1.00 . A A .  30 LEU HB2  1 1 
       10  6681 1 1 30 LEU HB3  H   2.200 -18.431 -46.476 1.00 . A A .  30 LEU HB3  1 1 
       10  6682 1 1 30 LEU HD11 H   1.627 -16.040 -47.345 1.00 . A A .  30 LEU HD11 1 1 
       10  6683 1 1 30 LEU HD12 H   0.039 -15.910 -48.098 1.00 . A A .  30 LEU HD12 1 1 
       10  6684 1 1 30 LEU HD13 H   1.193 -17.109 -48.680 1.00 . A A .  30 LEU HD13 1 1 
       10  6685 1 1 30 LEU HD21 H  -0.392 -18.571 -48.606 1.00 . A A .  30 LEU HD21 1 1 
       10  6686 1 1 30 LEU HD22 H  -1.363 -18.937 -47.180 1.00 . A A .  30 LEU HD22 1 1 
       10  6687 1 1 30 LEU HD23 H   0.229 -19.671 -47.374 1.00 . A A .  30 LEU HD23 1 1 
       10  6688 1 1 30 LEU HG   H  -0.503 -17.118 -46.237 1.00 . A A .  30 LEU HG   1 1 
       10  6689 1 1 30 LEU N    N  -0.203 -18.865 -44.160 1.00 . A A .  30 LEU N    1 1 
       10  6690 1 1 30 LEU O    O   3.311 -19.554 -44.407 1.00 . A A .  30 LEU O    1 1 
       10  6691 1 1 31 GLN C    C   3.987 -19.051 -41.757 1.00 . A A .  31 GLN C    1 1 
       10  6692 1 1 31 GLN CA   C   2.865 -20.083 -41.724 1.00 . A A .  31 GLN CA   1 1 
       10  6693 1 1 31 GLN CB   C   3.435 -21.481 -41.967 1.00 . A A .  31 GLN CB   1 1 
       10  6694 1 1 31 GLN CD   C   1.512 -22.840 -42.884 1.00 . A A .  31 GLN CD   1 1 
       10  6695 1 1 31 GLN CG   C   2.438 -22.599 -41.708 1.00 . A A .  31 GLN CG   1 1 
       10  6696 1 1 31 GLN H    H   0.903 -19.741 -42.441 1.00 . A A .  31 GLN H    1 1 
       10  6697 1 1 31 GLN HA   H   2.399 -20.058 -40.750 1.00 . A A .  31 GLN HA   1 1 
       10  6698 1 1 31 GLN HB2  H   3.761 -21.550 -42.994 1.00 . A A .  31 GLN HB2  1 1 
       10  6699 1 1 31 GLN HB3  H   4.285 -21.628 -41.317 1.00 . A A .  31 GLN HB3  1 1 
       10  6700 1 1 31 GLN HE21 H   0.118 -23.569 -41.669 1.00 . A A .  31 GLN HE21 1 1 
       10  6701 1 1 31 GLN HE22 H  -0.292 -23.534 -43.347 1.00 . A A .  31 GLN HE22 1 1 
       10  6702 1 1 31 GLN HG2  H   2.981 -23.510 -41.505 1.00 . A A .  31 GLN HG2  1 1 
       10  6703 1 1 31 GLN HG3  H   1.841 -22.338 -40.846 1.00 . A A .  31 GLN HG3  1 1 
       10  6704 1 1 31 GLN N    N   1.843 -19.773 -42.716 1.00 . A A .  31 GLN N    1 1 
       10  6705 1 1 31 GLN NE2  N   0.326 -23.368 -42.606 1.00 . A A .  31 GLN NE2  1 1 
       10  6706 1 1 31 GLN O    O   5.166 -19.402 -41.808 1.00 . A A .  31 GLN O    1 1 
       10  6707 1 1 31 GLN OE1  O   1.859 -22.554 -44.030 1.00 . A A .  31 GLN OE1  1 1 
       10  6708 1 1 32 ARG C    C   4.442 -15.796 -40.530 1.00 . A A .  32 ARG C    1 1 
       10  6709 1 1 32 ARG CA   C   4.588 -16.692 -41.757 1.00 . A A .  32 ARG CA   1 1 
       10  6710 1 1 32 ARG CB   C   4.422 -15.863 -43.031 1.00 . A A .  32 ARG CB   1 1 
       10  6711 1 1 32 ARG CD   C   2.741 -14.581 -44.392 1.00 . A A .  32 ARG CD   1 1 
       10  6712 1 1 32 ARG CG   C   3.232 -14.917 -42.992 1.00 . A A .  32 ARG CG   1 1 
       10  6713 1 1 32 ARG CZ   C   3.796 -12.440 -44.980 1.00 . A A .  32 ARG CZ   1 1 
       10  6714 1 1 32 ARG H    H   2.658 -17.558 -41.688 1.00 . A A .  32 ARG H    1 1 
       10  6715 1 1 32 ARG HA   H   5.574 -17.132 -41.751 1.00 . A A .  32 ARG HA   1 1 
       10  6716 1 1 32 ARG HB2  H   5.315 -15.274 -43.183 1.00 . A A .  32 ARG HB2  1 1 
       10  6717 1 1 32 ARG HB3  H   4.294 -16.531 -43.868 1.00 . A A .  32 ARG HB3  1 1 
       10  6718 1 1 32 ARG HD2  H   2.584 -15.500 -44.934 1.00 . A A .  32 ARG HD2  1 1 
       10  6719 1 1 32 ARG HD3  H   1.807 -14.047 -44.311 1.00 . A A .  32 ARG HD3  1 1 
       10  6720 1 1 32 ARG HE   H   4.297 -14.208 -45.755 1.00 . A A .  32 ARG HE   1 1 
       10  6721 1 1 32 ARG HG2  H   2.429 -15.387 -42.443 1.00 . A A .  32 ARG HG2  1 1 
       10  6722 1 1 32 ARG HG3  H   3.526 -14.005 -42.494 1.00 . A A .  32 ARG HG3  1 1 
       10  6723 1 1 32 ARG HH11 H   2.324 -12.313 -43.602 1.00 . A A .  32 ARG HH11 1 1 
       10  6724 1 1 32 ARG HH12 H   3.075 -10.810 -44.025 1.00 . A A .  32 ARG HH12 1 1 
       10  6725 1 1 32 ARG HH21 H   5.295 -12.236 -46.320 1.00 . A A .  32 ARG HH21 1 1 
       10  6726 1 1 32 ARG HH22 H   4.765 -10.767 -45.572 1.00 . A A .  32 ARG HH22 1 1 
       10  6727 1 1 32 ARG N    N   3.613 -17.776 -41.728 1.00 . A A .  32 ARG N    1 1 
       10  6728 1 1 32 ARG NE   N   3.699 -13.756 -45.124 1.00 . A A .  32 ARG NE   1 1 
       10  6729 1 1 32 ARG NH1  N   2.999 -11.802 -44.133 1.00 . A A .  32 ARG NH1  1 1 
       10  6730 1 1 32 ARG NH2  N   4.692 -11.758 -45.681 1.00 . A A .  32 ARG NH2  1 1 
       10  6731 1 1 32 ARG O    O   3.397 -15.784 -39.880 1.00 . A A .  32 ARG O    1 1 
       10  6732 1 1 33 ALA C    C   6.093 -12.796 -39.431 1.00 . A A .  33 ALA C    1 1 
       10  6733 1 1 33 ALA CA   C   5.483 -14.148 -39.075 1.00 . A A .  33 ALA CA   1 1 
       10  6734 1 1 33 ALA CB   C   6.230 -14.774 -37.906 1.00 . A A .  33 ALA CB   1 1 
       10  6735 1 1 33 ALA H    H   6.299 -15.101 -40.780 1.00 . A A .  33 ALA H    1 1 
       10  6736 1 1 33 ALA HA   H   4.456 -14.001 -38.777 1.00 . A A .  33 ALA HA   1 1 
       10  6737 1 1 33 ALA HB1  H   6.829 -15.598 -38.262 1.00 . A A .  33 ALA HB1  1 1 
       10  6738 1 1 33 ALA HB2  H   6.869 -14.032 -37.450 1.00 . A A .  33 ALA HB2  1 1 
       10  6739 1 1 33 ALA HB3  H   5.518 -15.133 -37.176 1.00 . A A .  33 ALA HB3  1 1 
       10  6740 1 1 33 ALA N    N   5.495 -15.048 -40.222 1.00 . A A .  33 ALA N    1 1 
       10  6741 1 1 33 ALA O    O   7.118 -12.725 -40.112 1.00 . A A .  33 ALA O    1 1 
       10  6742 1 1 34 THR C    C   6.307  -9.654 -37.951 1.00 . A A .  34 THR C    1 1 
       10  6743 1 1 34 THR CA   C   5.935 -10.375 -39.241 1.00 . A A .  34 THR CA   1 1 
       10  6744 1 1 34 THR CB   C   4.877  -9.545 -39.994 1.00 . A A .  34 THR CB   1 1 
       10  6745 1 1 34 THR CG2  C   5.406  -9.096 -41.347 1.00 . A A .  34 THR CG2  1 1 
       10  6746 1 1 34 THR H    H   4.645 -11.846 -38.433 1.00 . A A .  34 THR H    1 1 
       10  6747 1 1 34 THR HA   H   6.813 -10.452 -39.865 1.00 . A A .  34 THR HA   1 1 
       10  6748 1 1 34 THR HB   H   4.645  -8.669 -39.406 1.00 . A A .  34 THR HB   1 1 
       10  6749 1 1 34 THR HG1  H   3.903 -11.145 -40.609 1.00 . A A .  34 THR HG1  1 1 
       10  6750 1 1 34 THR HG21 H   4.806  -8.275 -41.714 1.00 . A A .  34 THR HG21 1 1 
       10  6751 1 1 34 THR HG22 H   5.354  -9.919 -42.045 1.00 . A A .  34 THR HG22 1 1 
       10  6752 1 1 34 THR HG23 H   6.431  -8.774 -41.245 1.00 . A A .  34 THR HG23 1 1 
       10  6753 1 1 34 THR N    N   5.457 -11.725 -38.969 1.00 . A A .  34 THR N    1 1 
       10  6754 1 1 34 THR O    O   5.435  -9.264 -37.173 1.00 . A A .  34 THR O    1 1 
       10  6755 1 1 34 THR OG1  O   3.685 -10.318 -40.172 1.00 . A A .  34 THR OG1  1 1 
       10  6756 1 1 35 CYS C    C   7.448  -7.429 -36.383 1.00 . A A .  35 CYS C    1 1 
       10  6757 1 1 35 CYS CA   C   8.093  -8.803 -36.533 1.00 . A A .  35 CYS CA   1 1 
       10  6758 1 1 35 CYS CB   C   9.615  -8.662 -36.585 1.00 . A A .  35 CYS CB   1 1 
       10  6759 1 1 35 CYS H    H   8.252  -9.811 -38.387 1.00 . A A .  35 CYS H    1 1 
       10  6760 1 1 35 CYS HA   H   7.825  -9.407 -35.680 1.00 . A A .  35 CYS HA   1 1 
       10  6761 1 1 35 CYS HB2  H  10.054  -9.639 -36.730 1.00 . A A .  35 CYS HB2  1 1 
       10  6762 1 1 35 CYS HB3  H   9.882  -8.028 -37.417 1.00 . A A .  35 CYS HB3  1 1 
       10  6763 1 1 35 CYS HG   H  10.168  -6.638 -35.138 1.00 . A A .  35 CYS HG   1 1 
       10  6764 1 1 35 CYS N    N   7.605  -9.479 -37.730 1.00 . A A .  35 CYS N    1 1 
       10  6765 1 1 35 CYS O    O   7.301  -6.691 -37.358 1.00 . A A .  35 CYS O    1 1 
       10  6766 1 1 35 CYS SG   S  10.342  -7.950 -35.091 1.00 . A A .  35 CYS SG   1 1 
       10  6767 1 1 36 LYS C    C   7.484  -4.730 -34.622 1.00 . A A .  36 LYS C    1 1 
       10  6768 1 1 36 LYS CA   C   6.434  -5.807 -34.878 1.00 . A A .  36 LYS CA   1 1 
       10  6769 1 1 36 LYS CB   C   5.502  -5.923 -33.670 1.00 . A A .  36 LYS CB   1 1 
       10  6770 1 1 36 LYS CD   C   3.327  -5.678 -34.902 1.00 . A A .  36 LYS CD   1 1 
       10  6771 1 1 36 LYS CE   C   2.615  -6.492 -35.971 1.00 . A A .  36 LYS CE   1 1 
       10  6772 1 1 36 LYS CG   C   4.164  -6.564 -33.994 1.00 . A A .  36 LYS CG   1 1 
       10  6773 1 1 36 LYS H    H   7.208  -7.723 -34.421 1.00 . A A .  36 LYS H    1 1 
       10  6774 1 1 36 LYS HA   H   5.854  -5.527 -35.744 1.00 . A A .  36 LYS HA   1 1 
       10  6775 1 1 36 LYS HB2  H   5.989  -6.519 -32.912 1.00 . A A .  36 LYS HB2  1 1 
       10  6776 1 1 36 LYS HB3  H   5.318  -4.934 -33.275 1.00 . A A .  36 LYS HB3  1 1 
       10  6777 1 1 36 LYS HD2  H   2.588  -5.162 -34.306 1.00 . A A .  36 LYS HD2  1 1 
       10  6778 1 1 36 LYS HD3  H   3.973  -4.956 -35.381 1.00 . A A .  36 LYS HD3  1 1 
       10  6779 1 1 36 LYS HE2  H   2.721  -5.986 -36.919 1.00 . A A .  36 LYS HE2  1 1 
       10  6780 1 1 36 LYS HE3  H   3.076  -7.466 -36.030 1.00 . A A .  36 LYS HE3  1 1 
       10  6781 1 1 36 LYS HG2  H   4.337  -7.507 -34.489 1.00 . A A .  36 LYS HG2  1 1 
       10  6782 1 1 36 LYS HG3  H   3.624  -6.732 -33.073 1.00 . A A .  36 LYS HG3  1 1 
       10  6783 1 1 36 LYS HZ1  H   0.829  -5.864 -35.089 1.00 . A A .  36 LYS HZ1  1 1 
       10  6784 1 1 36 LYS HZ2  H   1.009  -7.545 -35.150 1.00 . A A .  36 LYS HZ2  1 1 
       10  6785 1 1 36 LYS HZ3  H   0.618  -6.684 -36.553 1.00 . A A .  36 LYS HZ3  1 1 
       10  6786 1 1 36 LYS N    N   7.063  -7.092 -35.157 1.00 . A A .  36 LYS N    1 1 
       10  6787 1 1 36 LYS NZ   N   1.166  -6.658 -35.670 1.00 . A A .  36 LYS NZ   1 1 
       10  6788 1 1 36 LYS O    O   7.263  -3.553 -34.906 1.00 . A A .  36 LYS O    1 1 
       10  6789 1 1 37 ARG C    C  10.073  -3.391 -35.022 1.00 . A A .  37 ARG C    1 1 
       10  6790 1 1 37 ARG CA   C   9.711  -4.212 -33.789 1.00 . A A .  37 ARG CA   1 1 
       10  6791 1 1 37 ARG CB   C  10.942  -4.973 -33.291 1.00 . A A .  37 ARG CB   1 1 
       10  6792 1 1 37 ARG CD   C  12.754  -4.861 -31.554 1.00 . A A .  37 ARG CD   1 1 
       10  6793 1 1 37 ARG CG   C  11.966  -4.088 -32.600 1.00 . A A .  37 ARG CG   1 1 
       10  6794 1 1 37 ARG CZ   C  12.372  -3.552 -29.509 1.00 . A A .  37 ARG CZ   1 1 
       10  6795 1 1 37 ARG H    H   8.744  -6.093 -33.878 1.00 . A A .  37 ARG H    1 1 
       10  6796 1 1 37 ARG HA   H   9.374  -3.544 -33.012 1.00 . A A .  37 ARG HA   1 1 
       10  6797 1 1 37 ARG HB2  H  10.624  -5.732 -32.592 1.00 . A A .  37 ARG HB2  1 1 
       10  6798 1 1 37 ARG HB3  H  11.421  -5.450 -34.134 1.00 . A A .  37 ARG HB3  1 1 
       10  6799 1 1 37 ARG HD2  H  12.130  -5.648 -31.160 1.00 . A A .  37 ARG HD2  1 1 
       10  6800 1 1 37 ARG HD3  H  13.624  -5.294 -32.026 1.00 . A A .  37 ARG HD3  1 1 
       10  6801 1 1 37 ARG HE   H  14.136  -3.757 -30.417 1.00 . A A .  37 ARG HE   1 1 
       10  6802 1 1 37 ARG HG2  H  12.653  -3.701 -33.339 1.00 . A A .  37 ARG HG2  1 1 
       10  6803 1 1 37 ARG HG3  H  11.454  -3.269 -32.119 1.00 . A A .  37 ARG HG3  1 1 
       10  6804 1 1 37 ARG HH11 H  10.729  -4.455 -30.261 1.00 . A A .  37 ARG HH11 1 1 
       10  6805 1 1 37 ARG HH12 H  10.472  -3.528 -28.819 1.00 . A A .  37 ARG HH12 1 1 
       10  6806 1 1 37 ARG HH21 H  13.812  -2.535 -28.519 1.00 . A A .  37 ARG HH21 1 1 
       10  6807 1 1 37 ARG HH22 H  12.227  -2.436 -27.829 1.00 . A A .  37 ARG HH22 1 1 
       10  6808 1 1 37 ARG N    N   8.628  -5.141 -34.084 1.00 . A A .  37 ARG N    1 1 
       10  6809 1 1 37 ARG NE   N  13.189  -4.006 -30.453 1.00 . A A .  37 ARG NE   1 1 
       10  6810 1 1 37 ARG NH1  N  11.085  -3.870 -29.531 1.00 . A A .  37 ARG NH1  1 1 
       10  6811 1 1 37 ARG NH2  N  12.842  -2.778 -28.539 1.00 . A A .  37 ARG NH2  1 1 
       10  6812 1 1 37 ARG O    O  10.476  -3.937 -36.048 1.00 . A A .  37 ARG O    1 1 
       10  6813 1 1 38 GLU C    C  11.648  -1.419 -36.539 1.00 . A A .  38 GLU C    1 1 
       10  6814 1 1 38 GLU CA   C  10.234  -1.177 -36.021 1.00 . A A .  38 GLU CA   1 1 
       10  6815 1 1 38 GLU CB   C  10.082   0.282 -35.583 1.00 . A A .  38 GLU CB   1 1 
       10  6816 1 1 38 GLU CD   C   8.455   0.886 -37.417 1.00 . A A .  38 GLU CD   1 1 
       10  6817 1 1 38 GLU CG   C   9.759   1.229 -36.725 1.00 . A A .  38 GLU CG   1 1 
       10  6818 1 1 38 GLU H    H   9.599  -1.697 -34.070 1.00 . A A .  38 GLU H    1 1 
       10  6819 1 1 38 GLU HA   H   9.533  -1.378 -36.816 1.00 . A A .  38 GLU HA   1 1 
       10  6820 1 1 38 GLU HB2  H   9.288   0.345 -34.853 1.00 . A A .  38 GLU HB2  1 1 
       10  6821 1 1 38 GLU HB3  H  11.005   0.605 -35.125 1.00 . A A .  38 GLU HB3  1 1 
       10  6822 1 1 38 GLU HG2  H   9.687   2.234 -36.334 1.00 . A A .  38 GLU HG2  1 1 
       10  6823 1 1 38 GLU HG3  H  10.557   1.184 -37.451 1.00 . A A .  38 GLU HG3  1 1 
       10  6824 1 1 38 GLU N    N   9.924  -2.074 -34.914 1.00 . A A .  38 GLU N    1 1 
       10  6825 1 1 38 GLU O    O  11.943  -1.179 -37.709 1.00 . A A .  38 GLU O    1 1 
       10  6826 1 1 38 GLU OE1  O   8.471   0.030 -38.326 1.00 . A A .  38 GLU OE1  1 1 
       10  6827 1 1 38 GLU OE2  O   7.416   1.475 -37.050 1.00 . A A .  38 GLU OE2  1 1 
       10  6828 1 1 39 GLY C    C  14.008  -3.309 -37.028 1.00 . A A .  39 GLY C    1 1 
       10  6829 1 1 39 GLY CA   C  13.894  -2.163 -36.042 1.00 . A A .  39 GLY CA   1 1 
       10  6830 1 1 39 GLY H    H  12.230  -2.069 -34.737 1.00 . A A .  39 GLY H    1 1 
       10  6831 1 1 39 GLY HA2  H  14.310  -1.274 -36.491 1.00 . A A .  39 GLY HA2  1 1 
       10  6832 1 1 39 GLY HA3  H  14.464  -2.408 -35.157 1.00 . A A .  39 GLY HA3  1 1 
       10  6833 1 1 39 GLY N    N  12.521  -1.897 -35.657 1.00 . A A .  39 GLY N    1 1 
       10  6834 1 1 39 GLY O    O  14.914  -3.333 -37.861 1.00 . A A .  39 GLY O    1 1 
       10  6835 1 1 40 CYS C    C  11.995  -5.295 -38.877 1.00 . A A .  40 CYS C    1 1 
       10  6836 1 1 40 CYS CA   C  13.090  -5.419 -37.822 1.00 . A A .  40 CYS CA   1 1 
       10  6837 1 1 40 CYS CB   C  12.899  -6.706 -37.019 1.00 . A A .  40 CYS CB   1 1 
       10  6838 1 1 40 CYS H    H  12.390  -4.187 -36.249 1.00 . A A .  40 CYS H    1 1 
       10  6839 1 1 40 CYS HA   H  14.048  -5.452 -38.318 1.00 . A A .  40 CYS HA   1 1 
       10  6840 1 1 40 CYS HB2  H  12.504  -6.459 -36.045 1.00 . A A .  40 CYS HB2  1 1 
       10  6841 1 1 40 CYS HB3  H  12.195  -7.342 -37.535 1.00 . A A .  40 CYS HB3  1 1 
       10  6842 1 1 40 CYS HG   H  14.922  -7.939 -37.963 1.00 . A A .  40 CYS HG   1 1 
       10  6843 1 1 40 CYS N    N  13.088  -4.262 -36.934 1.00 . A A .  40 CYS N    1 1 
       10  6844 1 1 40 CYS O    O  12.259  -4.935 -40.023 1.00 . A A .  40 CYS O    1 1 
       10  6845 1 1 40 CYS SG   S  14.419  -7.653 -36.771 1.00 . A A .  40 CYS SG   1 1 
       10  6846 1 1 41 GLY C    C   9.935  -6.201 -40.727 1.00 . A A .  41 GLY C    1 1 
       10  6847 1 1 41 GLY CA   C   9.646  -5.519 -39.405 1.00 . A A .  41 GLY CA   1 1 
       10  6848 1 1 41 GLY H    H  10.610  -5.881 -37.555 1.00 . A A .  41 GLY H    1 1 
       10  6849 1 1 41 GLY HA2  H   8.783  -5.985 -38.951 1.00 . A A .  41 GLY HA2  1 1 
       10  6850 1 1 41 GLY HA3  H   9.423  -4.478 -39.591 1.00 . A A .  41 GLY HA3  1 1 
       10  6851 1 1 41 GLY N    N  10.762  -5.599 -38.481 1.00 . A A .  41 GLY N    1 1 
       10  6852 1 1 41 GLY O    O   9.972  -5.553 -41.773 1.00 . A A .  41 GLY O    1 1 
       10  6853 1 1 42 PHE C    C   9.598  -9.559 -41.928 1.00 . A A .  42 PHE C    1 1 
       10  6854 1 1 42 PHE CA   C  10.434  -8.283 -41.883 1.00 . A A .  42 PHE CA   1 1 
       10  6855 1 1 42 PHE CB   C  11.922  -8.633 -41.943 1.00 . A A .  42 PHE CB   1 1 
       10  6856 1 1 42 PHE CD1  C  12.344  -9.198 -39.535 1.00 . A A .  42 PHE CD1  1 1 
       10  6857 1 1 42 PHE CD2  C  12.781 -10.865 -41.181 1.00 . A A .  42 PHE CD2  1 1 
       10  6858 1 1 42 PHE CE1  C  12.744 -10.070 -38.540 1.00 . A A .  42 PHE CE1  1 1 
       10  6859 1 1 42 PHE CE2  C  13.183 -11.743 -40.192 1.00 . A A .  42 PHE CE2  1 1 
       10  6860 1 1 42 PHE CG   C  12.358  -9.584 -40.865 1.00 . A A .  42 PHE CG   1 1 
       10  6861 1 1 42 PHE CZ   C  13.164 -11.345 -38.869 1.00 . A A .  42 PHE CZ   1 1 
       10  6862 1 1 42 PHE H    H  10.101  -7.973 -39.816 1.00 . A A .  42 PHE H    1 1 
       10  6863 1 1 42 PHE HA   H  10.182  -7.673 -42.737 1.00 . A A .  42 PHE HA   1 1 
       10  6864 1 1 42 PHE HB2  H  12.139  -9.092 -42.896 1.00 . A A .  42 PHE HB2  1 1 
       10  6865 1 1 42 PHE HB3  H  12.502  -7.729 -41.843 1.00 . A A .  42 PHE HB3  1 1 
       10  6866 1 1 42 PHE HD1  H  12.015  -8.202 -39.275 1.00 . A A .  42 PHE HD1  1 1 
       10  6867 1 1 42 PHE HD2  H  12.796 -11.178 -42.217 1.00 . A A .  42 PHE HD2  1 1 
       10  6868 1 1 42 PHE HE1  H  12.728  -9.757 -37.507 1.00 . A A .  42 PHE HE1  1 1 
       10  6869 1 1 42 PHE HE2  H  13.510 -12.738 -40.453 1.00 . A A .  42 PHE HE2  1 1 
       10  6870 1 1 42 PHE HZ   H  13.477 -12.028 -38.095 1.00 . A A .  42 PHE HZ   1 1 
       10  6871 1 1 42 PHE N    N  10.143  -7.512 -40.681 1.00 . A A .  42 PHE N    1 1 
       10  6872 1 1 42 PHE O    O   9.216 -10.100 -40.890 1.00 . A A .  42 PHE O    1 1 
       10  6873 1 1 43 ASP C    C   9.424 -12.476 -43.377 1.00 . A A .  43 ASP C    1 1 
       10  6874 1 1 43 ASP CA   C   8.526 -11.245 -43.319 1.00 . A A .  43 ASP CA   1 1 
       10  6875 1 1 43 ASP CB   C   7.689 -11.146 -44.594 1.00 . A A .  43 ASP CB   1 1 
       10  6876 1 1 43 ASP CG   C   8.520 -11.331 -45.848 1.00 . A A .  43 ASP CG   1 1 
       10  6877 1 1 43 ASP H    H   9.650  -9.557 -43.926 1.00 . A A .  43 ASP H    1 1 
       10  6878 1 1 43 ASP HA   H   7.863 -11.338 -42.471 1.00 . A A .  43 ASP HA   1 1 
       10  6879 1 1 43 ASP HB2  H   6.925 -11.911 -44.576 1.00 . A A .  43 ASP HB2  1 1 
       10  6880 1 1 43 ASP HB3  H   7.218 -10.175 -44.635 1.00 . A A .  43 ASP HB3  1 1 
       10  6881 1 1 43 ASP N    N   9.317 -10.033 -43.137 1.00 . A A .  43 ASP N    1 1 
       10  6882 1 1 43 ASP O    O  10.488 -12.451 -43.997 1.00 . A A .  43 ASP O    1 1 
       10  6883 1 1 43 ASP OD1  O   9.601 -10.712 -45.939 1.00 . A A .  43 ASP OD1  1 1 
       10  6884 1 1 43 ASP OD2  O   8.091 -12.094 -46.739 1.00 . A A .  43 ASP OD2  1 1 
       10  6885 1 1 44 TYR C    C   8.859 -15.979 -42.377 1.00 . A A .  44 TYR C    1 1 
       10  6886 1 1 44 TYR CA   C   9.757 -14.791 -42.705 1.00 . A A .  44 TYR CA   1 1 
       10  6887 1 1 44 TYR CB   C  10.889 -14.694 -41.681 1.00 . A A .  44 TYR CB   1 1 
       10  6888 1 1 44 TYR CD1  C  10.216 -12.923 -40.013 1.00 . A A .  44 TYR CD1  1 1 
       10  6889 1 1 44 TYR CD2  C  10.206 -15.197 -39.303 1.00 . A A .  44 TYR CD2  1 1 
       10  6890 1 1 44 TYR CE1  C   9.796 -12.525 -38.758 1.00 . A A .  44 TYR CE1  1 1 
       10  6891 1 1 44 TYR CE2  C   9.785 -14.808 -38.046 1.00 . A A .  44 TYR CE2  1 1 
       10  6892 1 1 44 TYR CG   C  10.428 -14.265 -40.306 1.00 . A A .  44 TYR CG   1 1 
       10  6893 1 1 44 TYR CZ   C   9.582 -13.471 -37.779 1.00 . A A .  44 TYR CZ   1 1 
       10  6894 1 1 44 TYR H    H   8.134 -13.509 -42.253 1.00 . A A .  44 TYR H    1 1 
       10  6895 1 1 44 TYR HA   H  10.183 -14.936 -43.686 1.00 . A A .  44 TYR HA   1 1 
       10  6896 1 1 44 TYR HB2  H  11.360 -15.661 -41.584 1.00 . A A .  44 TYR HB2  1 1 
       10  6897 1 1 44 TYR HB3  H  11.618 -13.977 -42.026 1.00 . A A .  44 TYR HB3  1 1 
       10  6898 1 1 44 TYR HD1  H  10.385 -12.184 -40.782 1.00 . A A .  44 TYR HD1  1 1 
       10  6899 1 1 44 TYR HD2  H  10.367 -16.245 -39.514 1.00 . A A .  44 TYR HD2  1 1 
       10  6900 1 1 44 TYR HE1  H   9.636 -11.477 -38.548 1.00 . A A .  44 TYR HE1  1 1 
       10  6901 1 1 44 TYR HE2  H   9.617 -15.550 -37.279 1.00 . A A .  44 TYR HE2  1 1 
       10  6902 1 1 44 TYR HH   H   9.380 -13.762 -35.889 1.00 . A A .  44 TYR HH   1 1 
       10  6903 1 1 44 TYR N    N   8.989 -13.550 -42.728 1.00 . A A .  44 TYR N    1 1 
       10  6904 1 1 44 TYR O    O   7.766 -15.816 -41.832 1.00 . A A .  44 TYR O    1 1 
       10  6905 1 1 44 TYR OH   O   9.163 -13.079 -36.527 1.00 . A A .  44 TYR OH   1 1 
       10  6906 1 1 45 CYS C    C   8.746 -18.850 -41.010 1.00 . A A .  45 CYS C    1 1 
       10  6907 1 1 45 CYS CA   C   8.568 -18.395 -42.454 1.00 . A A .  45 CYS CA   1 1 
       10  6908 1 1 45 CYS CB   C   9.006 -19.505 -43.410 1.00 . A A .  45 CYS CB   1 1 
       10  6909 1 1 45 CYS H    H  10.205 -17.243 -43.143 1.00 . A A .  45 CYS H    1 1 
       10  6910 1 1 45 CYS HA   H   7.524 -18.176 -42.624 1.00 . A A .  45 CYS HA   1 1 
       10  6911 1 1 45 CYS HB2  H   9.651 -19.085 -44.167 1.00 . A A .  45 CYS HB2  1 1 
       10  6912 1 1 45 CYS HB3  H   9.553 -20.252 -42.855 1.00 . A A .  45 CYS HB3  1 1 
       10  6913 1 1 45 CYS HG   H   7.539 -19.825 -45.471 1.00 . A A .  45 CYS HG   1 1 
       10  6914 1 1 45 CYS N    N   9.327 -17.177 -42.712 1.00 . A A .  45 CYS N    1 1 
       10  6915 1 1 45 CYS O    O   9.865 -19.097 -40.558 1.00 . A A .  45 CYS O    1 1 
       10  6916 1 1 45 CYS SG   S   7.638 -20.335 -44.253 1.00 . A A .  45 CYS SG   1 1 
       10  6917 1 1 46 THR C    C   7.991 -20.868 -38.777 1.00 . A A .  46 THR C    1 1 
       10  6918 1 1 46 THR CA   C   7.668 -19.384 -38.893 1.00 . A A .  46 THR CA   1 1 
       10  6919 1 1 46 THR CB   C   6.327 -19.105 -38.189 1.00 . A A .  46 THR CB   1 1 
       10  6920 1 1 46 THR CG2  C   5.178 -19.773 -38.930 1.00 . A A .  46 THR CG2  1 1 
       10  6921 1 1 46 THR H    H   6.774 -18.750 -40.704 1.00 . A A .  46 THR H    1 1 
       10  6922 1 1 46 THR HA   H   8.439 -18.816 -38.390 1.00 . A A .  46 THR HA   1 1 
       10  6923 1 1 46 THR HB   H   6.157 -18.038 -38.180 1.00 . A A .  46 THR HB   1 1 
       10  6924 1 1 46 THR HG1  H   6.160 -20.519 -36.825 1.00 . A A .  46 THR HG1  1 1 
       10  6925 1 1 46 THR HG21 H   4.646 -20.427 -38.255 1.00 . A A .  46 THR HG21 1 1 
       10  6926 1 1 46 THR HG22 H   5.570 -20.349 -39.756 1.00 . A A .  46 THR HG22 1 1 
       10  6927 1 1 46 THR HG23 H   4.504 -19.018 -39.306 1.00 . A A .  46 THR HG23 1 1 
       10  6928 1 1 46 THR N    N   7.635 -18.960 -40.287 1.00 . A A .  46 THR N    1 1 
       10  6929 1 1 46 THR O    O   8.226 -21.380 -37.682 1.00 . A A .  46 THR O    1 1 
       10  6930 1 1 46 THR OG1  O   6.373 -19.583 -36.840 1.00 . A A .  46 THR OG1  1 1 
       10  6931 1 1 47 LYS C    C   9.783 -23.237 -39.682 1.00 . A A .  47 LYS C    1 1 
       10  6932 1 1 47 LYS CA   C   8.301 -22.984 -39.941 1.00 . A A .  47 LYS CA   1 1 
       10  6933 1 1 47 LYS CB   C   7.898 -23.584 -41.290 1.00 . A A .  47 LYS CB   1 1 
       10  6934 1 1 47 LYS CD   C   5.571 -24.460 -40.934 1.00 . A A .  47 LYS CD   1 1 
       10  6935 1 1 47 LYS CE   C   5.082 -23.984 -39.575 1.00 . A A .  47 LYS CE   1 1 
       10  6936 1 1 47 LYS CG   C   6.426 -23.407 -41.618 1.00 . A A .  47 LYS CG   1 1 
       10  6937 1 1 47 LYS H    H   7.810 -21.093 -40.755 1.00 . A A .  47 LYS H    1 1 
       10  6938 1 1 47 LYS HA   H   7.726 -23.457 -39.160 1.00 . A A .  47 LYS HA   1 1 
       10  6939 1 1 47 LYS HB2  H   8.479 -23.112 -42.068 1.00 . A A .  47 LYS HB2  1 1 
       10  6940 1 1 47 LYS HB3  H   8.118 -24.642 -41.280 1.00 . A A .  47 LYS HB3  1 1 
       10  6941 1 1 47 LYS HD2  H   4.716 -24.677 -41.556 1.00 . A A .  47 LYS HD2  1 1 
       10  6942 1 1 47 LYS HD3  H   6.159 -25.358 -40.802 1.00 . A A .  47 LYS HD3  1 1 
       10  6943 1 1 47 LYS HE2  H   5.830 -24.223 -38.834 1.00 . A A .  47 LYS HE2  1 1 
       10  6944 1 1 47 LYS HE3  H   4.941 -22.914 -39.613 1.00 . A A .  47 LYS HE3  1 1 
       10  6945 1 1 47 LYS HG2  H   6.108 -22.430 -41.289 1.00 . A A .  47 LYS HG2  1 1 
       10  6946 1 1 47 LYS HG3  H   6.294 -23.489 -42.688 1.00 . A A .  47 LYS HG3  1 1 
       10  6947 1 1 47 LYS HZ1  H   3.222 -24.814 -40.038 1.00 . A A .  47 LYS HZ1  1 1 
       10  6948 1 1 47 LYS HZ2  H   3.261 -24.007 -38.552 1.00 . A A .  47 LYS HZ2  1 1 
       10  6949 1 1 47 LYS HZ3  H   3.979 -25.530 -38.705 1.00 . A A .  47 LYS HZ3  1 1 
       10  6950 1 1 47 LYS N    N   8.004 -21.557 -39.914 1.00 . A A .  47 LYS N    1 1 
       10  6951 1 1 47 LYS NZ   N   3.796 -24.629 -39.191 1.00 . A A .  47 LYS NZ   1 1 
       10  6952 1 1 47 LYS O    O  10.161 -23.743 -38.624 1.00 . A A .  47 LYS O    1 1 
       10  6953 1 1 48 CYS C    C  12.722 -21.817 -39.962 1.00 . A A .  48 CYS C    1 1 
       10  6954 1 1 48 CYS CA   C  12.058 -23.068 -40.529 1.00 . A A .  48 CYS CA   1 1 
       10  6955 1 1 48 CYS CB   C  12.667 -23.411 -41.889 1.00 . A A .  48 CYS CB   1 1 
       10  6956 1 1 48 CYS H    H  10.256 -22.482 -41.472 1.00 . A A .  48 CYS H    1 1 
       10  6957 1 1 48 CYS HA   H  12.228 -23.890 -39.851 1.00 . A A .  48 CYS HA   1 1 
       10  6958 1 1 48 CYS HB2  H  13.735 -23.529 -41.778 1.00 . A A .  48 CYS HB2  1 1 
       10  6959 1 1 48 CYS HB3  H  12.244 -24.341 -42.240 1.00 . A A .  48 CYS HB3  1 1 
       10  6960 1 1 48 CYS HG   H  11.876 -21.086 -42.575 1.00 . A A .  48 CYS HG   1 1 
       10  6961 1 1 48 CYS N    N  10.617 -22.880 -40.652 1.00 . A A .  48 CYS N    1 1 
       10  6962 1 1 48 CYS O    O  13.938 -21.783 -39.764 1.00 . A A .  48 CYS O    1 1 
       10  6963 1 1 48 CYS SG   S  12.384 -22.158 -43.162 1.00 . A A .  48 CYS SG   1 1 
       10  6964 1 1 49 LEU C    C  13.491 -18.939 -40.077 1.00 . A A .  49 LEU C    1 1 
       10  6965 1 1 49 LEU CA   C  12.429 -19.538 -39.160 1.00 . A A .  49 LEU CA   1 1 
       10  6966 1 1 49 LEU CB   C  13.011 -19.763 -37.764 1.00 . A A .  49 LEU CB   1 1 
       10  6967 1 1 49 LEU CD1  C  12.701 -20.197 -35.314 1.00 . A A .  49 LEU CD1  1 1 
       10  6968 1 1 49 LEU CD2  C  11.188 -18.596 -36.499 1.00 . A A .  49 LEU CD2  1 1 
       10  6969 1 1 49 LEU CG   C  11.998 -19.879 -36.625 1.00 . A A .  49 LEU CG   1 1 
       10  6970 1 1 49 LEU H    H  10.959 -20.880 -39.881 1.00 . A A .  49 LEU H    1 1 
       10  6971 1 1 49 LEU HA   H  11.601 -18.847 -39.089 1.00 . A A .  49 LEU HA   1 1 
       10  6972 1 1 49 LEU HB2  H  13.585 -20.677 -37.789 1.00 . A A .  49 LEU HB2  1 1 
       10  6973 1 1 49 LEU HB3  H  13.667 -18.933 -37.542 1.00 . A A .  49 LEU HB3  1 1 
       10  6974 1 1 49 LEU HD11 H  12.088 -20.866 -34.730 1.00 . A A .  49 LEU HD11 1 1 
       10  6975 1 1 49 LEU HD12 H  12.865 -19.284 -34.762 1.00 . A A .  49 LEU HD12 1 1 
       10  6976 1 1 49 LEU HD13 H  13.651 -20.668 -35.522 1.00 . A A .  49 LEU HD13 1 1 
       10  6977 1 1 49 LEU HD21 H  11.531 -17.881 -37.232 1.00 . A A .  49 LEU HD21 1 1 
       10  6978 1 1 49 LEU HD22 H  11.316 -18.187 -35.508 1.00 . A A .  49 LEU HD22 1 1 
       10  6979 1 1 49 LEU HD23 H  10.143 -18.812 -36.667 1.00 . A A .  49 LEU HD23 1 1 
       10  6980 1 1 49 LEU HG   H  11.313 -20.687 -36.840 1.00 . A A .  49 LEU HG   1 1 
       10  6981 1 1 49 LEU N    N  11.919 -20.792 -39.703 1.00 . A A .  49 LEU N    1 1 
       10  6982 1 1 49 LEU O    O  14.569 -18.553 -39.623 1.00 . A A .  49 LEU O    1 1 
       10  6983 1 1 50 CYS C    C  13.384 -17.382 -43.315 1.00 . A A .  50 CYS C    1 1 
       10  6984 1 1 50 CYS CA   C  14.107 -18.312 -42.346 1.00 . A A .  50 CYS CA   1 1 
       10  6985 1 1 50 CYS CB   C  14.796 -19.437 -43.118 1.00 . A A .  50 CYS CB   1 1 
       10  6986 1 1 50 CYS H    H  12.305 -19.189 -41.666 1.00 . A A .  50 CYS H    1 1 
       10  6987 1 1 50 CYS HA   H  14.853 -17.745 -41.811 1.00 . A A .  50 CYS HA   1 1 
       10  6988 1 1 50 CYS HB2  H  14.055 -19.980 -43.687 1.00 . A A .  50 CYS HB2  1 1 
       10  6989 1 1 50 CYS HB3  H  15.518 -19.008 -43.797 1.00 . A A .  50 CYS HB3  1 1 
       10  6990 1 1 50 CYS HG   H  16.923 -20.236 -41.961 1.00 . A A .  50 CYS HG   1 1 
       10  6991 1 1 50 CYS N    N  13.179 -18.865 -41.365 1.00 . A A .  50 CYS N    1 1 
       10  6992 1 1 50 CYS O    O  12.194 -17.110 -43.158 1.00 . A A .  50 CYS O    1 1 
       10  6993 1 1 50 CYS SG   S  15.663 -20.628 -42.070 1.00 . A A .  50 CYS SG   1 1 
       10  6994 1 1 51 ASN C    C  12.264 -16.581 -45.905 1.00 . A A .  51 ASN C    1 1 
       10  6995 1 1 51 ASN CA   C  13.540 -15.996 -45.309 1.00 . A A .  51 ASN CA   1 1 
       10  6996 1 1 51 ASN CB   C  14.555 -15.719 -46.421 1.00 . A A .  51 ASN CB   1 1 
       10  6997 1 1 51 ASN CG   C  15.687 -14.822 -45.959 1.00 . A A .  51 ASN CG   1 1 
       10  6998 1 1 51 ASN H    H  15.055 -17.150 -44.388 1.00 . A A .  51 ASN H    1 1 
       10  6999 1 1 51 ASN HA   H  13.298 -15.067 -44.815 1.00 . A A .  51 ASN HA   1 1 
       10  7000 1 1 51 ASN HB2  H  14.976 -16.655 -46.755 1.00 . A A .  51 ASN HB2  1 1 
       10  7001 1 1 51 ASN HB3  H  14.052 -15.238 -47.247 1.00 . A A .  51 ASN HB3  1 1 
       10  7002 1 1 51 ASN HD21 H  16.650 -16.388 -45.201 1.00 . A A .  51 ASN HD21 1 1 
       10  7003 1 1 51 ASN HD22 H  17.439 -14.860 -45.021 1.00 . A A .  51 ASN HD22 1 1 
       10  7004 1 1 51 ASN N    N  14.111 -16.897 -44.315 1.00 . A A .  51 ASN N    1 1 
       10  7005 1 1 51 ASN ND2  N  16.694 -15.417 -45.331 1.00 . A A .  51 ASN ND2  1 1 
       10  7006 1 1 51 ASN O    O  12.163 -17.790 -46.117 1.00 . A A .  51 ASN O    1 1 
       10  7007 1 1 51 ASN OD1  O  15.656 -13.609 -46.166 1.00 . A A .  51 ASN OD1  1 1 
       10  7008 1 1 52 TYR C    C  10.120 -16.283 -48.258 1.00 . A A .  52 TYR C    1 1 
       10  7009 1 1 52 TYR CA   C  10.020 -16.149 -46.742 1.00 . A A .  52 TYR CA   1 1 
       10  7010 1 1 52 TYR CB   C   8.912 -15.159 -46.379 1.00 . A A .  52 TYR CB   1 1 
       10  7011 1 1 52 TYR CD1  C   6.823 -16.494 -45.900 1.00 . A A .  52 TYR CD1  1 1 
       10  7012 1 1 52 TYR CD2  C   6.919 -15.244 -47.927 1.00 . A A .  52 TYR CD2  1 1 
       10  7013 1 1 52 TYR CE1  C   5.557 -16.938 -46.229 1.00 . A A .  52 TYR CE1  1 1 
       10  7014 1 1 52 TYR CE2  C   5.653 -15.681 -48.263 1.00 . A A .  52 TYR CE2  1 1 
       10  7015 1 1 52 TYR CG   C   7.526 -15.641 -46.742 1.00 . A A .  52 TYR CG   1 1 
       10  7016 1 1 52 TYR CZ   C   4.975 -16.528 -47.411 1.00 . A A .  52 TYR CZ   1 1 
       10  7017 1 1 52 TYR H    H  11.429 -14.766 -45.981 1.00 . A A .  52 TYR H    1 1 
       10  7018 1 1 52 TYR HA   H   9.779 -17.114 -46.322 1.00 . A A .  52 TYR HA   1 1 
       10  7019 1 1 52 TYR HB2  H   8.932 -14.982 -45.314 1.00 . A A .  52 TYR HB2  1 1 
       10  7020 1 1 52 TYR HB3  H   9.086 -14.228 -46.898 1.00 . A A .  52 TYR HB3  1 1 
       10  7021 1 1 52 TYR HD1  H   7.280 -16.812 -44.975 1.00 . A A .  52 TYR HD1  1 1 
       10  7022 1 1 52 TYR HD2  H   7.452 -14.580 -48.592 1.00 . A A .  52 TYR HD2  1 1 
       10  7023 1 1 52 TYR HE1  H   5.025 -17.601 -45.562 1.00 . A A .  52 TYR HE1  1 1 
       10  7024 1 1 52 TYR HE2  H   5.197 -15.361 -49.189 1.00 . A A .  52 TYR HE2  1 1 
       10  7025 1 1 52 TYR HH   H   3.761 -17.874 -48.053 1.00 . A A .  52 TYR HH   1 1 
       10  7026 1 1 52 TYR N    N  11.290 -15.718 -46.172 1.00 . A A .  52 TYR N    1 1 
       10  7027 1 1 52 TYR O    O  11.002 -15.699 -48.888 1.00 . A A .  52 TYR O    1 1 
       10  7028 1 1 52 TYR OH   O   3.714 -16.967 -47.742 1.00 . A A .  52 TYR OH   1 1 
       10  7029 1 1 53 HIS C    C   8.601 -16.060 -51.002 1.00 . A A .  53 HIS C    1 1 
       10  7030 1 1 53 HIS CA   C   9.193 -17.268 -50.282 1.00 . A A .  53 HIS CA   1 1 
       10  7031 1 1 53 HIS CB   C   8.390 -18.524 -50.625 1.00 . A A .  53 HIS CB   1 1 
       10  7032 1 1 53 HIS CD2  C   8.627 -20.008 -48.512 1.00 . A A .  53 HIS CD2  1 1 
       10  7033 1 1 53 HIS CE1  C   9.653 -21.714 -49.432 1.00 . A A .  53 HIS CE1  1 1 
       10  7034 1 1 53 HIS CG   C   8.787 -19.726 -49.826 1.00 . A A .  53 HIS CG   1 1 
       10  7035 1 1 53 HIS H    H   8.531 -17.496 -48.283 1.00 . A A .  53 HIS H    1 1 
       10  7036 1 1 53 HIS HA   H  10.212 -17.403 -50.609 1.00 . A A .  53 HIS HA   1 1 
       10  7037 1 1 53 HIS HB2  H   7.342 -18.335 -50.441 1.00 . A A .  53 HIS HB2  1 1 
       10  7038 1 1 53 HIS HB3  H   8.529 -18.758 -51.671 1.00 . A A .  53 HIS HB3  1 1 
       10  7039 1 1 53 HIS HD1  H   9.691 -20.913 -51.314 1.00 . A A .  53 HIS HD1  1 1 
       10  7040 1 1 53 HIS HD2  H   8.157 -19.375 -47.773 1.00 . A A .  53 HIS HD2  1 1 
       10  7041 1 1 53 HIS HE1  H  10.141 -22.667 -49.569 1.00 . A A .  53 HIS HE1  1 1 
       10  7042 1 1 53 HIS N    N   9.209 -17.057 -48.839 1.00 . A A .  53 HIS N    1 1 
       10  7043 1 1 53 HIS ND1  N   9.434 -20.815 -50.375 1.00 . A A .  53 HIS ND1  1 1 
       10  7044 1 1 53 HIS NE2  N   9.174 -21.248 -48.292 1.00 . A A .  53 HIS NE2  1 1 
       10  7045 1 1 53 HIS O    O   7.593 -16.171 -51.700 1.00 . A A .  53 HIS O    1 1 
       10  7046 1 1 54 THR C    C   9.060 -13.682 -52.953 1.00 . A A .  54 THR C    1 1 
       10  7047 1 1 54 THR CA   C   8.772 -13.675 -51.456 1.00 . A A .  54 THR CA   1 1 
       10  7048 1 1 54 THR CB   C   9.433 -12.436 -50.824 1.00 . A A .  54 THR CB   1 1 
       10  7049 1 1 54 THR CG2  C   8.682 -11.999 -49.575 1.00 . A A .  54 THR CG2  1 1 
       10  7050 1 1 54 THR H    H  10.033 -14.880 -50.257 1.00 . A A .  54 THR H    1 1 
       10  7051 1 1 54 THR HA   H   7.705 -13.604 -51.304 1.00 . A A .  54 THR HA   1 1 
       10  7052 1 1 54 THR HB   H   9.408 -11.628 -51.541 1.00 . A A .  54 THR HB   1 1 
       10  7053 1 1 54 THR HG1  H  11.290 -11.903 -50.429 1.00 . A A .  54 THR HG1  1 1 
       10  7054 1 1 54 THR HG21 H   9.356 -12.001 -48.731 1.00 . A A .  54 THR HG21 1 1 
       10  7055 1 1 54 THR HG22 H   7.867 -12.683 -49.387 1.00 . A A .  54 THR HG22 1 1 
       10  7056 1 1 54 THR HG23 H   8.291 -11.003 -49.720 1.00 . A A .  54 THR HG23 1 1 
       10  7057 1 1 54 THR N    N   9.235 -14.905 -50.825 1.00 . A A .  54 THR N    1 1 
       10  7058 1 1 54 THR O    O   8.155 -13.866 -53.769 1.00 . A A .  54 THR O    1 1 
       10  7059 1 1 54 THR OG1  O  10.796 -12.724 -50.492 1.00 . A A .  54 THR OG1  1 1 
       10  7060 1 1 55 THR C    C  11.929 -14.376 -54.944 1.00 . A A .  55 THR C    1 1 
       10  7061 1 1 55 THR CA   C  10.731 -13.463 -54.709 1.00 . A A .  55 THR CA   1 1 
       10  7062 1 1 55 THR CB   C  11.086 -12.039 -55.173 1.00 . A A .  55 THR CB   1 1 
       10  7063 1 1 55 THR CG2  C  12.079 -11.390 -54.220 1.00 . A A .  55 THR CG2  1 1 
       10  7064 1 1 55 THR H    H  10.999 -13.339 -52.612 1.00 . A A .  55 THR H    1 1 
       10  7065 1 1 55 THR HA   H   9.900 -13.816 -55.302 1.00 . A A .  55 THR HA   1 1 
       10  7066 1 1 55 THR HB   H  10.183 -11.445 -55.186 1.00 . A A .  55 THR HB   1 1 
       10  7067 1 1 55 THR HG1  H  12.120 -11.263 -56.663 1.00 . A A .  55 THR HG1  1 1 
       10  7068 1 1 55 THR HG21 H  12.204 -10.351 -54.483 1.00 . A A .  55 THR HG21 1 1 
       10  7069 1 1 55 THR HG22 H  13.030 -11.897 -54.292 1.00 . A A .  55 THR HG22 1 1 
       10  7070 1 1 55 THR HG23 H  11.708 -11.464 -53.209 1.00 . A A .  55 THR HG23 1 1 
       10  7071 1 1 55 THR N    N  10.324 -13.481 -53.309 1.00 . A A .  55 THR N    1 1 
       10  7072 1 1 55 THR O    O  11.979 -15.109 -55.932 1.00 . A A .  55 THR O    1 1 
       10  7073 1 1 55 THR OG1  O  11.639 -12.077 -56.493 1.00 . A A .  55 THR OG1  1 1 
       10  7074 1 1 56 LYS C    C  13.893 -16.492 -53.439 1.00 . A A .  56 LYS C    1 1 
       10  7075 1 1 56 LYS CA   C  14.091 -15.151 -54.137 1.00 . A A .  56 LYS CA   1 1 
       10  7076 1 1 56 LYS CB   C  15.292 -14.421 -53.531 1.00 . A A .  56 LYS CB   1 1 
       10  7077 1 1 56 LYS CD   C  17.510 -15.595 -53.429 1.00 . A A .  56 LYS CD   1 1 
       10  7078 1 1 56 LYS CE   C  18.257 -14.803 -52.366 1.00 . A A .  56 LYS CE   1 1 
       10  7079 1 1 56 LYS CG   C  16.600 -14.699 -54.252 1.00 . A A .  56 LYS CG   1 1 
       10  7080 1 1 56 LYS H    H  12.795 -13.723 -53.265 1.00 . A A .  56 LYS H    1 1 
       10  7081 1 1 56 LYS HA   H  14.279 -15.329 -55.185 1.00 . A A .  56 LYS HA   1 1 
       10  7082 1 1 56 LYS HB2  H  15.106 -13.358 -53.565 1.00 . A A .  56 LYS HB2  1 1 
       10  7083 1 1 56 LYS HB3  H  15.401 -14.727 -52.501 1.00 . A A .  56 LYS HB3  1 1 
       10  7084 1 1 56 LYS HD2  H  16.914 -16.352 -52.944 1.00 . A A .  56 LYS HD2  1 1 
       10  7085 1 1 56 LYS HD3  H  18.228 -16.065 -54.086 1.00 . A A .  56 LYS HD3  1 1 
       10  7086 1 1 56 LYS HE2  H  18.893 -14.080 -52.854 1.00 . A A .  56 LYS HE2  1 1 
       10  7087 1 1 56 LYS HE3  H  17.537 -14.289 -51.746 1.00 . A A .  56 LYS HE3  1 1 
       10  7088 1 1 56 LYS HG2  H  16.386 -15.188 -55.191 1.00 . A A .  56 LYS HG2  1 1 
       10  7089 1 1 56 LYS HG3  H  17.104 -13.761 -54.438 1.00 . A A .  56 LYS HG3  1 1 
       10  7090 1 1 56 LYS HZ1  H  18.735 -15.678 -50.530 1.00 . A A .  56 LYS HZ1  1 1 
       10  7091 1 1 56 LYS HZ2  H  20.079 -15.348 -51.503 1.00 . A A .  56 LYS HZ2  1 1 
       10  7092 1 1 56 LYS HZ3  H  19.075 -16.659 -51.866 1.00 . A A .  56 LYS HZ3  1 1 
       10  7093 1 1 56 LYS N    N  12.892 -14.327 -54.031 1.00 . A A .  56 LYS N    1 1 
       10  7094 1 1 56 LYS NZ   N  19.096 -15.684 -51.506 1.00 . A A .  56 LYS NZ   1 1 
       10  7095 1 1 56 LYS O    O  13.024 -16.633 -52.578 1.00 . A A .  56 LYS O    1 1 
       10  7096 1 1 57 ASP C    C  14.655 -18.724 -51.698 1.00 . A A .  57 ASP C    1 1 
       10  7097 1 1 57 ASP CA   C  14.620 -18.805 -53.221 1.00 . A A .  57 ASP CA   1 1 
       10  7098 1 1 57 ASP CB   C  15.766 -19.684 -53.725 1.00 . A A .  57 ASP CB   1 1 
       10  7099 1 1 57 ASP CG   C  15.735 -19.871 -55.228 1.00 . A A .  57 ASP CG   1 1 
       10  7100 1 1 57 ASP H    H  15.377 -17.301 -54.505 1.00 . A A .  57 ASP H    1 1 
       10  7101 1 1 57 ASP HA   H  13.682 -19.244 -53.525 1.00 . A A .  57 ASP HA   1 1 
       10  7102 1 1 57 ASP HB2  H  16.707 -19.226 -53.456 1.00 . A A .  57 ASP HB2  1 1 
       10  7103 1 1 57 ASP HB3  H  15.697 -20.655 -53.257 1.00 . A A .  57 ASP HB3  1 1 
       10  7104 1 1 57 ASP N    N  14.704 -17.474 -53.814 1.00 . A A .  57 ASP N    1 1 
       10  7105 1 1 57 ASP O    O  15.524 -18.071 -51.121 1.00 . A A .  57 ASP O    1 1 
       10  7106 1 1 57 ASP OD1  O  14.640 -19.760 -55.817 1.00 . A A .  57 ASP OD1  1 1 
       10  7107 1 1 57 ASP OD2  O  16.806 -20.129 -55.817 1.00 . A A .  57 ASP OD2  1 1 
       10  7108 1 1 58 CYS C    C  14.964 -19.780 -48.980 1.00 . A A .  58 CYS C    1 1 
       10  7109 1 1 58 CYS CA   C  13.624 -19.394 -49.598 1.00 . A A .  58 CYS CA   1 1 
       10  7110 1 1 58 CYS CB   C  12.536 -20.360 -49.128 1.00 . A A .  58 CYS CB   1 1 
       10  7111 1 1 58 CYS H    H  13.038 -19.894 -51.569 1.00 . A A .  58 CYS H    1 1 
       10  7112 1 1 58 CYS HA   H  13.369 -18.394 -49.279 1.00 . A A .  58 CYS HA   1 1 
       10  7113 1 1 58 CYS HB2  H  11.570 -19.974 -49.423 1.00 . A A .  58 CYS HB2  1 1 
       10  7114 1 1 58 CYS HB3  H  12.690 -21.320 -49.596 1.00 . A A .  58 CYS HB3  1 1 
       10  7115 1 1 58 CYS HG   H  13.496 -21.429 -47.022 1.00 . A A .  58 CYS HG   1 1 
       10  7116 1 1 58 CYS N    N  13.703 -19.392 -51.054 1.00 . A A .  58 CYS N    1 1 
       10  7117 1 1 58 CYS O    O  15.338 -20.953 -48.968 1.00 . A A .  58 CYS O    1 1 
       10  7118 1 1 58 CYS SG   S  12.499 -20.617 -47.338 1.00 . A A .  58 CYS SG   1 1 
       10  7119 2 2  1 ZN  ZN   ZN 13.268  -8.748 -33.952 1.00 . B A . 101 ZN  ZN   1 1 
       10  7120 3 2  1 ZN  ZN   ZN 10.166 -21.923 -45.508 1.00 . C A . 102 ZN  ZN   1 1 
       11  7121 1 1 13 SER C    C   0.873 -15.832 -31.479 1.00 . A A .  13 SER C    1 1 
       11  7122 1 1 13 SER CA   C  -0.121 -16.570 -30.589 1.00 . A A .  13 SER CA   1 1 
       11  7123 1 1 13 SER CB   C  -1.479 -15.867 -30.627 1.00 . A A .  13 SER CB   1 1 
       11  7124 1 1 13 SER H    H   0.516 -15.821 -28.713 1.00 . A A .  13 SER H    1 1 
       11  7125 1 1 13 SER HA   H  -0.237 -17.579 -30.958 1.00 . A A .  13 SER HA   1 1 
       11  7126 1 1 13 SER HB2  H  -2.124 -16.294 -29.875 1.00 . A A .  13 SER HB2  1 1 
       11  7127 1 1 13 SER HB3  H  -1.341 -14.814 -30.428 1.00 . A A .  13 SER HB3  1 1 
       11  7128 1 1 13 SER HG   H  -2.848 -15.423 -31.957 1.00 . A A .  13 SER HG   1 1 
       11  7129 1 1 13 SER N    N   0.369 -16.649 -29.217 1.00 . A A .  13 SER N    1 1 
       11  7130 1 1 13 SER O    O   0.781 -15.882 -32.707 1.00 . A A .  13 SER O    1 1 
       11  7131 1 1 13 SER OG   O  -2.094 -16.015 -31.895 1.00 . A A .  13 SER OG   1 1 
       11  7132 1 1 14 LEU C    C   4.090 -15.240 -31.802 1.00 . A A .  14 LEU C    1 1 
       11  7133 1 1 14 LEU CA   C   2.836 -14.398 -31.589 1.00 . A A .  14 LEU CA   1 1 
       11  7134 1 1 14 LEU CB   C   3.194 -13.113 -30.838 1.00 . A A .  14 LEU CB   1 1 
       11  7135 1 1 14 LEU CD1  C   2.390 -11.429 -32.511 1.00 . A A .  14 LEU CD1  1 1 
       11  7136 1 1 14 LEU CD2  C   0.829 -12.283 -30.753 1.00 . A A .  14 LEU CD2  1 1 
       11  7137 1 1 14 LEU CG   C   2.271 -11.918 -31.076 1.00 . A A .  14 LEU CG   1 1 
       11  7138 1 1 14 LEU H    H   1.845 -15.145 -29.874 1.00 . A A .  14 LEU H    1 1 
       11  7139 1 1 14 LEU HA   H   2.422 -14.138 -32.551 1.00 . A A .  14 LEU HA   1 1 
       11  7140 1 1 14 LEU HB2  H   3.182 -13.334 -29.782 1.00 . A A .  14 LEU HB2  1 1 
       11  7141 1 1 14 LEU HB3  H   4.193 -12.826 -31.133 1.00 . A A .  14 LEU HB3  1 1 
       11  7142 1 1 14 LEU HD11 H   3.379 -11.031 -32.675 1.00 . A A .  14 LEU HD11 1 1 
       11  7143 1 1 14 LEU HD12 H   1.657 -10.656 -32.691 1.00 . A A .  14 LEU HD12 1 1 
       11  7144 1 1 14 LEU HD13 H   2.215 -12.254 -33.188 1.00 . A A .  14 LEU HD13 1 1 
       11  7145 1 1 14 LEU HD21 H   0.385 -12.780 -31.603 1.00 . A A .  14 LEU HD21 1 1 
       11  7146 1 1 14 LEU HD22 H   0.272 -11.386 -30.528 1.00 . A A .  14 LEU HD22 1 1 
       11  7147 1 1 14 LEU HD23 H   0.808 -12.943 -29.898 1.00 . A A .  14 LEU HD23 1 1 
       11  7148 1 1 14 LEU HG   H   2.565 -11.108 -30.423 1.00 . A A .  14 LEU HG   1 1 
       11  7149 1 1 14 LEU N    N   1.824 -15.147 -30.853 1.00 . A A .  14 LEU N    1 1 
       11  7150 1 1 14 LEU O    O   4.401 -16.123 -31.002 1.00 . A A .  14 LEU O    1 1 
       11  7151 1 1 15 LYS C    C   7.249 -14.988 -32.616 1.00 . A A .  15 LYS C    1 1 
       11  7152 1 1 15 LYS CA   C   6.028 -15.690 -33.204 1.00 . A A .  15 LYS CA   1 1 
       11  7153 1 1 15 LYS CB   C   6.186 -15.826 -34.719 1.00 . A A .  15 LYS CB   1 1 
       11  7154 1 1 15 LYS CD   C   5.151 -18.114 -34.781 1.00 . A A .  15 LYS CD   1 1 
       11  7155 1 1 15 LYS CE   C   5.516 -19.084 -33.667 1.00 . A A .  15 LYS CE   1 1 
       11  7156 1 1 15 LYS CG   C   6.342 -17.262 -35.189 1.00 . A A .  15 LYS CG   1 1 
       11  7157 1 1 15 LYS H    H   4.507 -14.246 -33.485 1.00 . A A .  15 LYS H    1 1 
       11  7158 1 1 15 LYS HA   H   5.950 -16.674 -32.768 1.00 . A A .  15 LYS HA   1 1 
       11  7159 1 1 15 LYS HB2  H   5.314 -15.405 -35.199 1.00 . A A .  15 LYS HB2  1 1 
       11  7160 1 1 15 LYS HB3  H   7.060 -15.271 -35.031 1.00 . A A .  15 LYS HB3  1 1 
       11  7161 1 1 15 LYS HD2  H   4.358 -17.468 -34.435 1.00 . A A .  15 LYS HD2  1 1 
       11  7162 1 1 15 LYS HD3  H   4.812 -18.677 -35.639 1.00 . A A .  15 LYS HD3  1 1 
       11  7163 1 1 15 LYS HE2  H   6.556 -19.352 -33.766 1.00 . A A .  15 LYS HE2  1 1 
       11  7164 1 1 15 LYS HE3  H   5.359 -18.594 -32.717 1.00 . A A .  15 LYS HE3  1 1 
       11  7165 1 1 15 LYS HG2  H   6.427 -17.272 -36.266 1.00 . A A .  15 LYS HG2  1 1 
       11  7166 1 1 15 LYS HG3  H   7.238 -17.678 -34.751 1.00 . A A .  15 LYS HG3  1 1 
       11  7167 1 1 15 LYS HZ1  H   4.104 -20.327 -34.577 1.00 . A A .  15 LYS HZ1  1 1 
       11  7168 1 1 15 LYS HZ2  H   4.066 -20.369 -32.886 1.00 . A A .  15 LYS HZ2  1 1 
       11  7169 1 1 15 LYS HZ3  H   5.304 -21.160 -33.724 1.00 . A A .  15 LYS HZ3  1 1 
       11  7170 1 1 15 LYS N    N   4.807 -14.961 -32.885 1.00 . A A .  15 LYS N    1 1 
       11  7171 1 1 15 LYS NZ   N   4.690 -20.322 -33.717 1.00 . A A .  15 LYS NZ   1 1 
       11  7172 1 1 15 LYS O    O   7.389 -13.771 -32.725 1.00 . A A .  15 LYS O    1 1 
       11  7173 1 1 16 ALA C    C  10.434 -15.024 -32.441 1.00 . A A .  16 ALA C    1 1 
       11  7174 1 1 16 ALA CA   C   9.342 -15.219 -31.395 1.00 . A A .  16 ALA CA   1 1 
       11  7175 1 1 16 ALA CB   C   9.833 -16.128 -30.279 1.00 . A A .  16 ALA CB   1 1 
       11  7176 1 1 16 ALA H    H   7.964 -16.729 -31.943 1.00 . A A .  16 ALA H    1 1 
       11  7177 1 1 16 ALA HA   H   9.095 -14.259 -30.964 1.00 . A A .  16 ALA HA   1 1 
       11  7178 1 1 16 ALA HB1  H  10.832 -15.836 -29.991 1.00 . A A .  16 ALA HB1  1 1 
       11  7179 1 1 16 ALA HB2  H   9.174 -16.040 -29.428 1.00 . A A .  16 ALA HB2  1 1 
       11  7180 1 1 16 ALA HB3  H   9.842 -17.151 -30.625 1.00 . A A .  16 ALA HB3  1 1 
       11  7181 1 1 16 ALA N    N   8.131 -15.765 -31.996 1.00 . A A .  16 ALA N    1 1 
       11  7182 1 1 16 ALA O    O  10.989 -15.994 -32.961 1.00 . A A .  16 ALA O    1 1 
       11  7183 1 1 17 CYS C    C  13.068 -14.171 -33.416 1.00 . A A .  17 CYS C    1 1 
       11  7184 1 1 17 CYS CA   C  11.763 -13.446 -33.732 1.00 . A A .  17 CYS CA   1 1 
       11  7185 1 1 17 CYS CB   C  12.003 -11.936 -33.775 1.00 . A A .  17 CYS CB   1 1 
       11  7186 1 1 17 CYS H    H  10.261 -13.038 -32.298 1.00 . A A .  17 CYS H    1 1 
       11  7187 1 1 17 CYS HA   H  11.409 -13.775 -34.697 1.00 . A A .  17 CYS HA   1 1 
       11  7188 1 1 17 CYS HB2  H  11.051 -11.428 -33.740 1.00 . A A .  17 CYS HB2  1 1 
       11  7189 1 1 17 CYS HB3  H  12.590 -11.647 -32.917 1.00 . A A .  17 CYS HB3  1 1 
       11  7190 1 1 17 CYS HG   H  13.000 -12.403 -36.076 1.00 . A A .  17 CYS HG   1 1 
       11  7191 1 1 17 CYS N    N  10.738 -13.767 -32.746 1.00 . A A .  17 CYS N    1 1 
       11  7192 1 1 17 CYS O    O  13.346 -14.492 -32.260 1.00 . A A .  17 CYS O    1 1 
       11  7193 1 1 17 CYS SG   S  12.872 -11.370 -35.256 1.00 . A A .  17 CYS SG   1 1 
       11  7194 1 1 18 ILE C    C  16.226 -14.148 -33.825 1.00 . A A .  18 ILE C    1 1 
       11  7195 1 1 18 ILE CA   C  15.137 -15.114 -34.281 1.00 . A A .  18 ILE CA   1 1 
       11  7196 1 1 18 ILE CB   C  15.584 -15.797 -35.587 1.00 . A A .  18 ILE CB   1 1 
       11  7197 1 1 18 ILE CD1  C  16.282 -15.344 -37.993 1.00 . A A .  18 ILE CD1  1 1 
       11  7198 1 1 18 ILE CG1  C  15.821 -14.751 -36.679 1.00 . A A .  18 ILE CG1  1 1 
       11  7199 1 1 18 ILE CG2  C  14.546 -16.814 -36.036 1.00 . A A .  18 ILE CG2  1 1 
       11  7200 1 1 18 ILE H    H  13.585 -14.146 -35.346 1.00 . A A .  18 ILE H    1 1 
       11  7201 1 1 18 ILE HA   H  15.007 -15.876 -33.526 1.00 . A A .  18 ILE HA   1 1 
       11  7202 1 1 18 ILE HB   H  16.508 -16.322 -35.395 1.00 . A A .  18 ILE HB   1 1 
       11  7203 1 1 18 ILE HD11 H  16.320 -16.421 -37.908 1.00 . A A .  18 ILE HD11 1 1 
       11  7204 1 1 18 ILE HD12 H  15.588 -15.070 -38.774 1.00 . A A .  18 ILE HD12 1 1 
       11  7205 1 1 18 ILE HD13 H  17.264 -14.968 -38.233 1.00 . A A .  18 ILE HD13 1 1 
       11  7206 1 1 18 ILE HG12 H  14.904 -14.216 -36.862 1.00 . A A .  18 ILE HG12 1 1 
       11  7207 1 1 18 ILE HG13 H  16.579 -14.057 -36.344 1.00 . A A .  18 ILE HG13 1 1 
       11  7208 1 1 18 ILE HG21 H  14.286 -17.454 -35.205 1.00 . A A .  18 ILE HG21 1 1 
       11  7209 1 1 18 ILE HG22 H  13.663 -16.298 -36.381 1.00 . A A .  18 ILE HG22 1 1 
       11  7210 1 1 18 ILE HG23 H  14.951 -17.412 -36.838 1.00 . A A .  18 ILE HG23 1 1 
       11  7211 1 1 18 ILE N    N  13.862 -14.427 -34.449 1.00 . A A .  18 ILE N    1 1 
       11  7212 1 1 18 ILE O    O  17.377 -14.541 -33.636 1.00 . A A .  18 ILE O    1 1 
       11  7213 1 1 19 ARG C    C  16.716 -11.652 -31.706 1.00 . A A .  19 ARG C    1 1 
       11  7214 1 1 19 ARG CA   C  16.799 -11.864 -33.216 1.00 . A A .  19 ARG CA   1 1 
       11  7215 1 1 19 ARG CB   C  16.526 -10.545 -33.942 1.00 . A A .  19 ARG CB   1 1 
       11  7216 1 1 19 ARG CD   C  17.091  -9.392 -36.102 1.00 . A A .  19 ARG CD   1 1 
       11  7217 1 1 19 ARG CG   C  16.565 -10.664 -35.456 1.00 . A A .  19 ARG CG   1 1 
       11  7218 1 1 19 ARG CZ   C  19.199  -8.522 -37.020 1.00 . A A .  19 ARG CZ   1 1 
       11  7219 1 1 19 ARG H    H  14.922 -12.633 -33.817 1.00 . A A .  19 ARG H    1 1 
       11  7220 1 1 19 ARG HA   H  17.793 -12.204 -33.466 1.00 . A A .  19 ARG HA   1 1 
       11  7221 1 1 19 ARG HB2  H  15.549 -10.185 -33.656 1.00 . A A .  19 ARG HB2  1 1 
       11  7222 1 1 19 ARG HB3  H  17.269  -9.822 -33.640 1.00 . A A .  19 ARG HB3  1 1 
       11  7223 1 1 19 ARG HD2  H  16.549  -9.219 -37.019 1.00 . A A .  19 ARG HD2  1 1 
       11  7224 1 1 19 ARG HD3  H  16.926  -8.567 -35.426 1.00 . A A .  19 ARG HD3  1 1 
       11  7225 1 1 19 ARG HE   H  18.988 -10.297 -36.135 1.00 . A A .  19 ARG HE   1 1 
       11  7226 1 1 19 ARG HG2  H  17.211 -11.486 -35.727 1.00 . A A .  19 ARG HG2  1 1 
       11  7227 1 1 19 ARG HG3  H  15.566 -10.855 -35.818 1.00 . A A .  19 ARG HG3  1 1 
       11  7228 1 1 19 ARG HH11 H  17.612  -7.287 -37.217 1.00 . A A .  19 ARG HH11 1 1 
       11  7229 1 1 19 ARG HH12 H  19.104  -6.685 -37.859 1.00 . A A .  19 ARG HH12 1 1 
       11  7230 1 1 19 ARG HH21 H  20.958  -9.516 -36.977 1.00 . A A .  19 ARG HH21 1 1 
       11  7231 1 1 19 ARG HH22 H  21.008  -7.955 -37.723 1.00 . A A .  19 ARG HH22 1 1 
       11  7232 1 1 19 ARG N    N  15.854 -12.885 -33.649 1.00 . A A .  19 ARG N    1 1 
       11  7233 1 1 19 ARG NE   N  18.517  -9.481 -36.405 1.00 . A A .  19 ARG NE   1 1 
       11  7234 1 1 19 ARG NH1  N  18.588  -7.407 -37.397 1.00 . A A .  19 ARG NH1  1 1 
       11  7235 1 1 19 ARG NH2  N  20.495  -8.677 -37.260 1.00 . A A .  19 ARG NH2  1 1 
       11  7236 1 1 19 ARG O    O  17.623 -12.033 -30.966 1.00 . A A .  19 ARG O    1 1 
       11  7237 1 1 20 CYS C    C  14.110 -11.387 -29.353 1.00 . A A .  20 CYS C    1 1 
       11  7238 1 1 20 CYS CA   C  15.423 -10.781 -29.839 1.00 . A A .  20 CYS CA   1 1 
       11  7239 1 1 20 CYS CB   C  15.433  -9.275 -29.571 1.00 . A A .  20 CYS CB   1 1 
       11  7240 1 1 20 CYS H    H  14.936 -10.764 -31.899 1.00 . A A .  20 CYS H    1 1 
       11  7241 1 1 20 CYS HA   H  16.237 -11.238 -29.299 1.00 . A A .  20 CYS HA   1 1 
       11  7242 1 1 20 CYS HB2  H  15.103  -9.094 -28.558 1.00 . A A .  20 CYS HB2  1 1 
       11  7243 1 1 20 CYS HB3  H  16.439  -8.903 -29.687 1.00 . A A .  20 CYS HB3  1 1 
       11  7244 1 1 20 CYS HG   H  13.311  -7.919 -29.974 1.00 . A A .  20 CYS HG   1 1 
       11  7245 1 1 20 CYS N    N  15.623 -11.043 -31.259 1.00 . A A .  20 CYS N    1 1 
       11  7246 1 1 20 CYS O    O  13.577 -10.991 -28.318 1.00 . A A .  20 CYS O    1 1 
       11  7247 1 1 20 CYS SG   S  14.361  -8.323 -30.673 1.00 . A A .  20 CYS SG   1 1 
       11  7248 1 1 21 ASN C    C  11.242 -11.985 -29.495 1.00 . A A .  21 ASN C    1 1 
       11  7249 1 1 21 ASN CA   C  12.340 -13.009 -29.759 1.00 . A A .  21 ASN CA   1 1 
       11  7250 1 1 21 ASN CB   C  12.536 -13.894 -28.527 1.00 . A A .  21 ASN CB   1 1 
       11  7251 1 1 21 ASN CG   C  13.870 -14.614 -28.537 1.00 . A A .  21 ASN CG   1 1 
       11  7252 1 1 21 ASN H    H  14.064 -12.622 -30.926 1.00 . A A .  21 ASN H    1 1 
       11  7253 1 1 21 ASN HA   H  12.047 -13.629 -30.593 1.00 . A A .  21 ASN HA   1 1 
       11  7254 1 1 21 ASN HB2  H  12.486 -13.281 -27.639 1.00 . A A .  21 ASN HB2  1 1 
       11  7255 1 1 21 ASN HB3  H  11.748 -14.633 -28.493 1.00 . A A .  21 ASN HB3  1 1 
       11  7256 1 1 21 ASN HD21 H  14.663 -13.211 -27.372 1.00 . A A .  21 ASN HD21 1 1 
       11  7257 1 1 21 ASN HD22 H  15.726 -14.493 -27.834 1.00 . A A .  21 ASN HD22 1 1 
       11  7258 1 1 21 ASN N    N  13.593 -12.349 -30.110 1.00 . A A .  21 ASN N    1 1 
       11  7259 1 1 21 ASN ND2  N  14.852 -14.048 -27.844 1.00 . A A .  21 ASN ND2  1 1 
       11  7260 1 1 21 ASN O    O  10.702 -11.909 -28.391 1.00 . A A .  21 ASN O    1 1 
       11  7261 1 1 21 ASN OD1  O  14.016 -15.666 -29.159 1.00 . A A .  21 ASN OD1  1 1 
       11  7262 1 1 22 SER C    C   8.529 -10.715 -30.848 1.00 . A A .  22 SER C    1 1 
       11  7263 1 1 22 SER CA   C   9.882 -10.176 -30.394 1.00 . A A .  22 SER CA   1 1 
       11  7264 1 1 22 SER CB   C  10.256  -8.943 -31.219 1.00 . A A .  22 SER CB   1 1 
       11  7265 1 1 22 SER H    H  11.382 -11.308 -31.371 1.00 . A A .  22 SER H    1 1 
       11  7266 1 1 22 SER HA   H   9.814  -9.897 -29.354 1.00 . A A .  22 SER HA   1 1 
       11  7267 1 1 22 SER HB2  H  10.564  -8.150 -30.555 1.00 . A A .  22 SER HB2  1 1 
       11  7268 1 1 22 SER HB3  H  11.069  -9.192 -31.885 1.00 . A A .  22 SER HB3  1 1 
       11  7269 1 1 22 SER HG   H   8.987  -9.113 -32.702 1.00 . A A .  22 SER HG   1 1 
       11  7270 1 1 22 SER N    N  10.915 -11.199 -30.516 1.00 . A A .  22 SER N    1 1 
       11  7271 1 1 22 SER O    O   8.437 -11.710 -31.568 1.00 . A A .  22 SER O    1 1 
       11  7272 1 1 22 SER OG   O   9.155  -8.492 -31.989 1.00 . A A .  22 SER OG   1 1 
       11  7273 1 1 23 PRO C    C   5.768 -10.190 -32.239 1.00 . A A .  23 PRO C    1 1 
       11  7274 1 1 23 PRO CA   C   6.082 -10.434 -30.767 1.00 . A A .  23 PRO CA   1 1 
       11  7275 1 1 23 PRO CB   C   5.218  -9.534 -29.880 1.00 . A A .  23 PRO CB   1 1 
       11  7276 1 1 23 PRO CD   C   7.485  -8.848 -29.557 1.00 . A A .  23 PRO CD   1 1 
       11  7277 1 1 23 PRO CG   C   6.070  -8.342 -29.605 1.00 . A A .  23 PRO CG   1 1 
       11  7278 1 1 23 PRO HA   H   5.892 -11.469 -30.526 1.00 . A A .  23 PRO HA   1 1 
       11  7279 1 1 23 PRO HB2  H   4.316  -9.262 -30.409 1.00 . A A .  23 PRO HB2  1 1 
       11  7280 1 1 23 PRO HB3  H   4.965 -10.056 -28.970 1.00 . A A .  23 PRO HB3  1 1 
       11  7281 1 1 23 PRO HD2  H   8.165  -8.107 -29.953 1.00 . A A .  23 PRO HD2  1 1 
       11  7282 1 1 23 PRO HD3  H   7.758  -9.110 -28.545 1.00 . A A .  23 PRO HD3  1 1 
       11  7283 1 1 23 PRO HG2  H   5.957  -7.620 -30.398 1.00 . A A .  23 PRO HG2  1 1 
       11  7284 1 1 23 PRO HG3  H   5.796  -7.906 -28.656 1.00 . A A .  23 PRO HG3  1 1 
       11  7285 1 1 23 PRO N    N   7.451 -10.042 -30.418 1.00 . A A .  23 PRO N    1 1 
       11  7286 1 1 23 PRO O    O   5.301  -9.115 -32.614 1.00 . A A .  23 PRO O    1 1 
       11  7287 1 1 24 ALA C    C   4.404 -11.674 -34.855 1.00 . A A .  24 ALA C    1 1 
       11  7288 1 1 24 ALA CA   C   5.767 -11.091 -34.499 1.00 . A A .  24 ALA CA   1 1 
       11  7289 1 1 24 ALA CB   C   6.865 -11.792 -35.286 1.00 . A A .  24 ALA CB   1 1 
       11  7290 1 1 24 ALA H    H   6.397 -12.028 -32.709 1.00 . A A .  24 ALA H    1 1 
       11  7291 1 1 24 ALA HA   H   5.780 -10.044 -34.766 1.00 . A A .  24 ALA HA   1 1 
       11  7292 1 1 24 ALA HB1  H   6.893 -12.836 -35.012 1.00 . A A .  24 ALA HB1  1 1 
       11  7293 1 1 24 ALA HB2  H   6.660 -11.704 -36.344 1.00 . A A .  24 ALA HB2  1 1 
       11  7294 1 1 24 ALA HB3  H   7.816 -11.334 -35.063 1.00 . A A .  24 ALA HB3  1 1 
       11  7295 1 1 24 ALA N    N   6.026 -11.196 -33.069 1.00 . A A .  24 ALA N    1 1 
       11  7296 1 1 24 ALA O    O   4.071 -12.792 -34.460 1.00 . A A .  24 ALA O    1 1 
       11  7297 1 1 25 LYS C    C   2.365 -12.656 -36.796 1.00 . A A .  25 LYS C    1 1 
       11  7298 1 1 25 LYS CA   C   2.287 -11.349 -36.014 1.00 . A A .  25 LYS CA   1 1 
       11  7299 1 1 25 LYS CB   C   1.611 -10.272 -36.864 1.00 . A A .  25 LYS CB   1 1 
       11  7300 1 1 25 LYS CD   C  -0.733 -10.625 -36.033 1.00 . A A .  25 LYS CD   1 1 
       11  7301 1 1 25 LYS CE   C  -1.204 -12.034 -35.708 1.00 . A A .  25 LYS CE   1 1 
       11  7302 1 1 25 LYS CG   C   0.180 -10.609 -37.247 1.00 . A A .  25 LYS CG   1 1 
       11  7303 1 1 25 LYS H    H   3.935 -10.027 -35.888 1.00 . A A .  25 LYS H    1 1 
       11  7304 1 1 25 LYS HA   H   1.701 -11.511 -35.122 1.00 . A A .  25 LYS HA   1 1 
       11  7305 1 1 25 LYS HB2  H   1.604  -9.344 -36.311 1.00 . A A .  25 LYS HB2  1 1 
       11  7306 1 1 25 LYS HB3  H   2.182 -10.136 -37.771 1.00 . A A .  25 LYS HB3  1 1 
       11  7307 1 1 25 LYS HD2  H  -0.196 -10.232 -35.184 1.00 . A A .  25 LYS HD2  1 1 
       11  7308 1 1 25 LYS HD3  H  -1.596 -10.004 -36.234 1.00 . A A .  25 LYS HD3  1 1 
       11  7309 1 1 25 LYS HE2  H  -1.821 -12.389 -36.518 1.00 . A A .  25 LYS HE2  1 1 
       11  7310 1 1 25 LYS HE3  H  -0.338 -12.673 -35.608 1.00 . A A .  25 LYS HE3  1 1 
       11  7311 1 1 25 LYS HG2  H  -0.180  -9.868 -37.946 1.00 . A A .  25 LYS HG2  1 1 
       11  7312 1 1 25 LYS HG3  H   0.162 -11.584 -37.713 1.00 . A A .  25 LYS HG3  1 1 
       11  7313 1 1 25 LYS HZ1  H  -2.264 -13.058 -34.229 1.00 . A A .  25 LYS HZ1  1 1 
       11  7314 1 1 25 LYS HZ2  H  -2.848 -11.500 -34.536 1.00 . A A .  25 LYS HZ2  1 1 
       11  7315 1 1 25 LYS HZ3  H  -1.420 -11.709 -33.656 1.00 . A A .  25 LYS HZ3  1 1 
       11  7316 1 1 25 LYS N    N   3.615 -10.909 -35.603 1.00 . A A .  25 LYS N    1 1 
       11  7317 1 1 25 LYS NZ   N  -1.989 -12.079 -34.444 1.00 . A A .  25 LYS NZ   1 1 
       11  7318 1 1 25 LYS O    O   2.753 -12.668 -37.965 1.00 . A A .  25 LYS O    1 1 
       11  7319 1 1 26 TYR C    C   0.758 -15.296 -37.609 1.00 . A A .  26 TYR C    1 1 
       11  7320 1 1 26 TYR CA   C   2.019 -15.065 -36.782 1.00 . A A .  26 TYR CA   1 1 
       11  7321 1 1 26 TYR CB   C   2.158 -16.163 -35.726 1.00 . A A .  26 TYR CB   1 1 
       11  7322 1 1 26 TYR CD1  C   2.499 -17.973 -37.452 1.00 . A A .  26 TYR CD1  1 1 
       11  7323 1 1 26 TYR CD2  C   1.098 -18.450 -35.584 1.00 . A A .  26 TYR CD2  1 1 
       11  7324 1 1 26 TYR CE1  C   2.278 -19.243 -37.949 1.00 . A A .  26 TYR CE1  1 1 
       11  7325 1 1 26 TYR CE2  C   0.872 -19.723 -36.072 1.00 . A A .  26 TYR CE2  1 1 
       11  7326 1 1 26 TYR CG   C   1.914 -17.554 -36.263 1.00 . A A .  26 TYR CG   1 1 
       11  7327 1 1 26 TYR CZ   C   1.464 -20.114 -37.254 1.00 . A A .  26 TYR CZ   1 1 
       11  7328 1 1 26 TYR H    H   1.690 -13.678 -35.216 1.00 . A A .  26 TYR H    1 1 
       11  7329 1 1 26 TYR HA   H   2.876 -15.097 -37.436 1.00 . A A .  26 TYR HA   1 1 
       11  7330 1 1 26 TYR HB2  H   3.157 -16.136 -35.319 1.00 . A A .  26 TYR HB2  1 1 
       11  7331 1 1 26 TYR HB3  H   1.447 -15.983 -34.934 1.00 . A A .  26 TYR HB3  1 1 
       11  7332 1 1 26 TYR HD1  H   3.135 -17.288 -37.994 1.00 . A A .  26 TYR HD1  1 1 
       11  7333 1 1 26 TYR HD2  H   0.635 -18.139 -34.659 1.00 . A A .  26 TYR HD2  1 1 
       11  7334 1 1 26 TYR HE1  H   2.741 -19.551 -38.875 1.00 . A A .  26 TYR HE1  1 1 
       11  7335 1 1 26 TYR HE2  H   0.236 -20.405 -35.529 1.00 . A A .  26 TYR HE2  1 1 
       11  7336 1 1 26 TYR HH   H   1.372 -22.023 -37.042 1.00 . A A .  26 TYR HH   1 1 
       11  7337 1 1 26 TYR N    N   1.990 -13.752 -36.146 1.00 . A A .  26 TYR N    1 1 
       11  7338 1 1 26 TYR O    O  -0.359 -15.124 -37.121 1.00 . A A .  26 TYR O    1 1 
       11  7339 1 1 26 TYR OH   O   1.242 -21.381 -37.744 1.00 . A A .  26 TYR OH   1 1 
       11  7340 1 1 27 ASP C    C  -0.163 -17.393 -40.244 1.00 . A A .  27 ASP C    1 1 
       11  7341 1 1 27 ASP CA   C  -0.175 -15.945 -39.761 1.00 . A A .  27 ASP CA   1 1 
       11  7342 1 1 27 ASP CB   C  -0.127 -14.994 -40.957 1.00 . A A .  27 ASP CB   1 1 
       11  7343 1 1 27 ASP CG   C  -1.250 -13.975 -40.932 1.00 . A A .  27 ASP CG   1 1 
       11  7344 1 1 27 ASP H    H   1.861 -15.808 -39.195 1.00 . A A .  27 ASP H    1 1 
       11  7345 1 1 27 ASP HA   H  -1.087 -15.771 -39.210 1.00 . A A .  27 ASP HA   1 1 
       11  7346 1 1 27 ASP HB2  H   0.815 -14.465 -40.951 1.00 . A A .  27 ASP HB2  1 1 
       11  7347 1 1 27 ASP HB3  H  -0.207 -15.569 -41.869 1.00 . A A .  27 ASP HB3  1 1 
       11  7348 1 1 27 ASP N    N   0.946 -15.689 -38.864 1.00 . A A .  27 ASP N    1 1 
       11  7349 1 1 27 ASP O    O   0.547 -17.735 -41.191 1.00 . A A .  27 ASP O    1 1 
       11  7350 1 1 27 ASP OD1  O  -1.549 -13.450 -39.840 1.00 . A A .  27 ASP OD1  1 1 
       11  7351 1 1 27 ASP OD2  O  -1.830 -13.705 -42.004 1.00 . A A .  27 ASP OD2  1 1 
       11  7352 1 1 28 CYS C    C  -1.444 -19.813 -41.408 1.00 . A A .  28 CYS C    1 1 
       11  7353 1 1 28 CYS CA   C  -1.029 -19.648 -39.949 1.00 . A A .  28 CYS CA   1 1 
       11  7354 1 1 28 CYS CB   C  -2.018 -20.376 -39.039 1.00 . A A .  28 CYS CB   1 1 
       11  7355 1 1 28 CYS H    H  -1.492 -17.905 -38.842 1.00 . A A .  28 CYS H    1 1 
       11  7356 1 1 28 CYS HA   H  -0.048 -20.078 -39.816 1.00 . A A .  28 CYS HA   1 1 
       11  7357 1 1 28 CYS HB2  H  -1.943 -21.439 -39.212 1.00 . A A .  28 CYS HB2  1 1 
       11  7358 1 1 28 CYS HB3  H  -1.769 -20.167 -38.009 1.00 . A A .  28 CYS HB3  1 1 
       11  7359 1 1 28 CYS HG   H  -4.476 -20.500 -38.369 1.00 . A A .  28 CYS HG   1 1 
       11  7360 1 1 28 CYS N    N  -0.950 -18.238 -39.588 1.00 . A A .  28 CYS N    1 1 
       11  7361 1 1 28 CYS O    O  -1.174 -20.842 -42.028 1.00 . A A .  28 CYS O    1 1 
       11  7362 1 1 28 CYS SG   S  -3.745 -19.900 -39.296 1.00 . A A .  28 CYS SG   1 1 
       11  7363 1 1 29 TYR C    C  -1.420 -19.208 -44.273 1.00 . A A .  29 TYR C    1 1 
       11  7364 1 1 29 TYR CA   C  -2.559 -18.828 -43.333 1.00 . A A .  29 TYR CA   1 1 
       11  7365 1 1 29 TYR CB   C  -3.136 -17.470 -43.735 1.00 . A A .  29 TYR CB   1 1 
       11  7366 1 1 29 TYR CD1  C  -5.637 -17.576 -43.397 1.00 . A A .  29 TYR CD1  1 1 
       11  7367 1 1 29 TYR CD2  C  -4.801 -17.588 -45.629 1.00 . A A .  29 TYR CD2  1 1 
       11  7368 1 1 29 TYR CE1  C  -6.931 -17.644 -43.875 1.00 . A A .  29 TYR CE1  1 1 
       11  7369 1 1 29 TYR CE2  C  -6.092 -17.655 -46.117 1.00 . A A .  29 TYR CE2  1 1 
       11  7370 1 1 29 TYR CG   C  -4.550 -17.546 -44.263 1.00 . A A .  29 TYR CG   1 1 
       11  7371 1 1 29 TYR CZ   C  -7.153 -17.684 -45.236 1.00 . A A .  29 TYR CZ   1 1 
       11  7372 1 1 29 TYR H    H  -2.288 -18.001 -41.403 1.00 . A A .  29 TYR H    1 1 
       11  7373 1 1 29 TYR HA   H  -3.337 -19.574 -43.407 1.00 . A A .  29 TYR HA   1 1 
       11  7374 1 1 29 TYR HB2  H  -3.139 -16.819 -42.874 1.00 . A A .  29 TYR HB2  1 1 
       11  7375 1 1 29 TYR HB3  H  -2.516 -17.037 -44.506 1.00 . A A .  29 TYR HB3  1 1 
       11  7376 1 1 29 TYR HD1  H  -5.459 -17.544 -42.332 1.00 . A A .  29 TYR HD1  1 1 
       11  7377 1 1 29 TYR HD2  H  -3.968 -17.565 -46.316 1.00 . A A .  29 TYR HD2  1 1 
       11  7378 1 1 29 TYR HE1  H  -7.762 -17.667 -43.186 1.00 . A A .  29 TYR HE1  1 1 
       11  7379 1 1 29 TYR HE2  H  -6.267 -17.687 -47.182 1.00 . A A .  29 TYR HE2  1 1 
       11  7380 1 1 29 TYR HH   H  -8.692 -16.901 -46.081 1.00 . A A .  29 TYR HH   1 1 
       11  7381 1 1 29 TYR N    N  -2.103 -18.794 -41.948 1.00 . A A .  29 TYR N    1 1 
       11  7382 1 1 29 TYR O    O  -1.560 -20.102 -45.109 1.00 . A A .  29 TYR O    1 1 
       11  7383 1 1 29 TYR OH   O  -8.440 -17.754 -45.718 1.00 . A A .  29 TYR OH   1 1 
       11  7384 1 1 30 LEU C    C   2.083 -19.160 -44.113 1.00 . A A .  30 LEU C    1 1 
       11  7385 1 1 30 LEU CA   C   0.876 -18.787 -44.966 1.00 . A A .  30 LEU CA   1 1 
       11  7386 1 1 30 LEU CB   C   1.202 -17.562 -45.823 1.00 . A A .  30 LEU CB   1 1 
       11  7387 1 1 30 LEU CD1  C   0.551 -15.905 -47.588 1.00 . A A .  30 LEU CD1  1 1 
       11  7388 1 1 30 LEU CD2  C  -0.600 -18.122 -47.474 1.00 . A A .  30 LEU CD2  1 1 
       11  7389 1 1 30 LEU CG   C   0.053 -17.009 -46.668 1.00 . A A .  30 LEU CG   1 1 
       11  7390 1 1 30 LEU H    H  -0.239 -17.822 -43.448 1.00 . A A .  30 LEU H    1 1 
       11  7391 1 1 30 LEU HA   H   0.637 -19.616 -45.615 1.00 . A A .  30 LEU HA   1 1 
       11  7392 1 1 30 LEU HB2  H   1.534 -16.775 -45.163 1.00 . A A .  30 LEU HB2  1 1 
       11  7393 1 1 30 LEU HB3  H   2.006 -17.832 -46.493 1.00 . A A .  30 LEU HB3  1 1 
       11  7394 1 1 30 LEU HD11 H  -0.044 -15.891 -48.488 1.00 . A A .  30 LEU HD11 1 1 
       11  7395 1 1 30 LEU HD12 H   1.585 -16.086 -47.842 1.00 . A A .  30 LEU HD12 1 1 
       11  7396 1 1 30 LEU HD13 H   0.466 -14.953 -47.084 1.00 . A A .  30 LEU HD13 1 1 
       11  7397 1 1 30 LEU HD21 H  -0.739 -17.795 -48.493 1.00 . A A .  30 LEU HD21 1 1 
       11  7398 1 1 30 LEU HD22 H  -1.559 -18.365 -47.040 1.00 . A A .  30 LEU HD22 1 1 
       11  7399 1 1 30 LEU HD23 H   0.034 -18.997 -47.459 1.00 . A A .  30 LEU HD23 1 1 
       11  7400 1 1 30 LEU HG   H  -0.695 -16.585 -46.013 1.00 . A A .  30 LEU HG   1 1 
       11  7401 1 1 30 LEU N    N  -0.291 -18.522 -44.131 1.00 . A A .  30 LEU N    1 1 
       11  7402 1 1 30 LEU O    O   3.219 -19.145 -44.588 1.00 . A A .  30 LEU O    1 1 
       11  7403 1 1 31 GLN C    C   4.013 -18.839 -41.939 1.00 . A A .  31 GLN C    1 1 
       11  7404 1 1 31 GLN CA   C   2.896 -19.878 -41.935 1.00 . A A .  31 GLN CA   1 1 
       11  7405 1 1 31 GLN CB   C   3.459 -21.250 -42.312 1.00 . A A .  31 GLN CB   1 1 
       11  7406 1 1 31 GLN CD   C   2.049 -22.442 -40.587 1.00 . A A .  31 GLN CD   1 1 
       11  7407 1 1 31 GLN CG   C   2.500 -22.397 -42.032 1.00 . A A .  31 GLN CG   1 1 
       11  7408 1 1 31 GLN H    H   0.903 -19.492 -42.534 1.00 . A A .  31 GLN H    1 1 
       11  7409 1 1 31 GLN HA   H   2.475 -19.932 -40.943 1.00 . A A .  31 GLN HA   1 1 
       11  7410 1 1 31 GLN HB2  H   3.693 -21.252 -43.365 1.00 . A A .  31 GLN HB2  1 1 
       11  7411 1 1 31 GLN HB3  H   4.364 -21.421 -41.749 1.00 . A A .  31 GLN HB3  1 1 
       11  7412 1 1 31 GLN HE21 H   3.914 -22.136 -39.969 1.00 . A A .  31 GLN HE21 1 1 
       11  7413 1 1 31 GLN HE22 H   2.729 -22.302 -38.723 1.00 . A A .  31 GLN HE22 1 1 
       11  7414 1 1 31 GLN HG2  H   1.630 -22.284 -42.662 1.00 . A A .  31 GLN HG2  1 1 
       11  7415 1 1 31 GLN HG3  H   2.995 -23.327 -42.270 1.00 . A A .  31 GLN HG3  1 1 
       11  7416 1 1 31 GLN N    N   1.829 -19.498 -42.853 1.00 . A A .  31 GLN N    1 1 
       11  7417 1 1 31 GLN NE2  N   2.992 -22.277 -39.665 1.00 . A A .  31 GLN NE2  1 1 
       11  7418 1 1 31 GLN O    O   5.194 -19.185 -41.966 1.00 . A A .  31 GLN O    1 1 
       11  7419 1 1 31 GLN OE1  O   0.866 -22.624 -40.299 1.00 . A A .  31 GLN OE1  1 1 
       11  7420 1 1 32 ARG C    C   4.504 -15.662 -40.627 1.00 . A A .  32 ARG C    1 1 
       11  7421 1 1 32 ARG CA   C   4.601 -16.478 -41.913 1.00 . A A .  32 ARG CA   1 1 
       11  7422 1 1 32 ARG CB   C   4.377 -15.570 -43.124 1.00 . A A .  32 ARG CB   1 1 
       11  7423 1 1 32 ARG CD   C   3.033 -13.516 -43.660 1.00 . A A .  32 ARG CD   1 1 
       11  7424 1 1 32 ARG CG   C   2.988 -14.956 -43.176 1.00 . A A .  32 ARG CG   1 1 
       11  7425 1 1 32 ARG CZ   C   4.223 -12.183 -45.350 1.00 . A A .  32 ARG CZ   1 1 
       11  7426 1 1 32 ARG H    H   2.674 -17.355 -41.889 1.00 . A A .  32 ARG H    1 1 
       11  7427 1 1 32 ARG HA   H   5.587 -16.913 -41.977 1.00 . A A .  32 ARG HA   1 1 
       11  7428 1 1 32 ARG HB2  H   5.100 -14.768 -43.097 1.00 . A A .  32 ARG HB2  1 1 
       11  7429 1 1 32 ARG HB3  H   4.526 -16.148 -44.024 1.00 . A A .  32 ARG HB3  1 1 
       11  7430 1 1 32 ARG HD2  H   2.029 -13.199 -43.904 1.00 . A A .  32 ARG HD2  1 1 
       11  7431 1 1 32 ARG HD3  H   3.423 -12.896 -42.866 1.00 . A A .  32 ARG HD3  1 1 
       11  7432 1 1 32 ARG HE   H   4.204 -14.176 -45.276 1.00 . A A .  32 ARG HE   1 1 
       11  7433 1 1 32 ARG HG2  H   2.374 -15.533 -43.854 1.00 . A A .  32 ARG HG2  1 1 
       11  7434 1 1 32 ARG HG3  H   2.555 -14.982 -42.188 1.00 . A A .  32 ARG HG3  1 1 
       11  7435 1 1 32 ARG HH11 H   3.215 -11.104 -43.970 1.00 . A A .  32 ARG HH11 1 1 
       11  7436 1 1 32 ARG HH12 H   4.058 -10.177 -45.167 1.00 . A A .  32 ARG HH12 1 1 
       11  7437 1 1 32 ARG HH21 H   5.318 -12.967 -46.857 1.00 . A A .  32 ARG HH21 1 1 
       11  7438 1 1 32 ARG HH22 H   5.253 -11.237 -46.809 1.00 . A A .  32 ARG HH22 1 1 
       11  7439 1 1 32 ARG N    N   3.631 -17.567 -41.911 1.00 . A A .  32 ARG N    1 1 
       11  7440 1 1 32 ARG NE   N   3.878 -13.361 -44.842 1.00 . A A .  32 ARG NE   1 1 
       11  7441 1 1 32 ARG NH1  N   3.797 -11.063 -44.783 1.00 . A A .  32 ARG NH1  1 1 
       11  7442 1 1 32 ARG NH2  N   4.995 -12.124 -46.427 1.00 . A A .  32 ARG NH2  1 1 
       11  7443 1 1 32 ARG O    O   3.489 -15.697 -39.933 1.00 . A A .  32 ARG O    1 1 
       11  7444 1 1 33 ALA C    C   6.179 -12.723 -39.415 1.00 . A A .  33 ALA C    1 1 
       11  7445 1 1 33 ALA CA   C   5.602 -14.104 -39.116 1.00 . A A .  33 ALA CA   1 1 
       11  7446 1 1 33 ALA CB   C   6.413 -14.790 -38.026 1.00 . A A .  33 ALA CB   1 1 
       11  7447 1 1 33 ALA H    H   6.347 -14.943 -40.910 1.00 . A A .  33 ALA H    1 1 
       11  7448 1 1 33 ALA HA   H   4.589 -13.990 -38.759 1.00 . A A .  33 ALA HA   1 1 
       11  7449 1 1 33 ALA HB1  H   7.131 -15.457 -38.479 1.00 . A A .  33 ALA HB1  1 1 
       11  7450 1 1 33 ALA HB2  H   6.931 -14.044 -37.441 1.00 . A A .  33 ALA HB2  1 1 
       11  7451 1 1 33 ALA HB3  H   5.751 -15.355 -37.387 1.00 . A A .  33 ALA HB3  1 1 
       11  7452 1 1 33 ALA N    N   5.568 -14.929 -40.317 1.00 . A A .  33 ALA N    1 1 
       11  7453 1 1 33 ALA O    O   7.176 -12.595 -40.126 1.00 . A A .  33 ALA O    1 1 
       11  7454 1 1 34 THR C    C   6.343  -9.648 -37.756 1.00 . A A .  34 THR C    1 1 
       11  7455 1 1 34 THR CA   C   5.991 -10.319 -39.079 1.00 . A A .  34 THR CA   1 1 
       11  7456 1 1 34 THR CB   C   4.917  -9.482 -39.798 1.00 . A A .  34 THR CB   1 1 
       11  7457 1 1 34 THR CG2  C   5.455  -8.918 -41.104 1.00 . A A .  34 THR CG2  1 1 
       11  7458 1 1 34 THR H    H   4.755 -11.857 -38.311 1.00 . A A .  34 THR H    1 1 
       11  7459 1 1 34 THR HA   H   6.873 -10.348 -39.703 1.00 . A A .  34 THR HA   1 1 
       11  7460 1 1 34 THR HB   H   4.635  -8.659 -39.156 1.00 . A A .  34 THR HB   1 1 
       11  7461 1 1 34 THR HG1  H   3.916 -10.823 -40.842 1.00 . A A .  34 THR HG1  1 1 
       11  7462 1 1 34 THR HG21 H   4.655  -8.437 -41.646 1.00 . A A .  34 THR HG21 1 1 
       11  7463 1 1 34 THR HG22 H   5.864  -9.720 -41.701 1.00 . A A .  34 THR HG22 1 1 
       11  7464 1 1 34 THR HG23 H   6.230  -8.196 -40.891 1.00 . A A .  34 THR HG23 1 1 
       11  7465 1 1 34 THR N    N   5.544 -11.690 -38.869 1.00 . A A .  34 THR N    1 1 
       11  7466 1 1 34 THR O    O   5.466  -9.373 -36.937 1.00 . A A .  34 THR O    1 1 
       11  7467 1 1 34 THR OG1  O   3.763 -10.287 -40.060 1.00 . A A .  34 THR OG1  1 1 
       11  7468 1 1 35 CYS C    C   7.418  -7.393 -36.132 1.00 . A A .  35 CYS C    1 1 
       11  7469 1 1 35 CYS CA   C   8.096  -8.744 -36.331 1.00 . A A .  35 CYS CA   1 1 
       11  7470 1 1 35 CYS CB   C   9.615  -8.565 -36.373 1.00 . A A .  35 CYS CB   1 1 
       11  7471 1 1 35 CYS H    H   8.281  -9.628 -38.246 1.00 . A A .  35 CYS H    1 1 
       11  7472 1 1 35 CYS HA   H   7.841  -9.388 -35.503 1.00 . A A .  35 CYS HA   1 1 
       11  7473 1 1 35 CYS HB2  H  10.079  -9.523 -36.556 1.00 . A A .  35 CYS HB2  1 1 
       11  7474 1 1 35 CYS HB3  H   9.869  -7.891 -37.177 1.00 . A A .  35 CYS HB3  1 1 
       11  7475 1 1 35 CYS HG   H  10.055  -6.599 -34.809 1.00 . A A .  35 CYS HG   1 1 
       11  7476 1 1 35 CYS N    N   7.629  -9.385 -37.555 1.00 . A A .  35 CYS N    1 1 
       11  7477 1 1 35 CYS O    O   7.300  -6.601 -37.066 1.00 . A A .  35 CYS O    1 1 
       11  7478 1 1 35 CYS SG   S  10.321  -7.896 -34.848 1.00 . A A .  35 CYS SG   1 1 
       11  7479 1 1 36 LYS C    C   7.321  -4.799 -34.232 1.00 . A A .  36 LYS C    1 1 
       11  7480 1 1 36 LYS CA   C   6.305  -5.881 -34.582 1.00 . A A .  36 LYS CA   1 1 
       11  7481 1 1 36 LYS CB   C   5.335  -6.082 -33.416 1.00 . A A .  36 LYS CB   1 1 
       11  7482 1 1 36 LYS CD   C   3.145  -5.836 -34.621 1.00 . A A .  36 LYS CD   1 1 
       11  7483 1 1 36 LYS CE   C   3.238  -6.130 -36.110 1.00 . A A .  36 LYS CE   1 1 
       11  7484 1 1 36 LYS CG   C   4.038  -6.763 -33.813 1.00 . A A .  36 LYS CG   1 1 
       11  7485 1 1 36 LYS H    H   7.097  -7.808 -34.202 1.00 . A A .  36 LYS H    1 1 
       11  7486 1 1 36 LYS HA   H   5.748  -5.567 -35.452 1.00 . A A .  36 LYS HA   1 1 
       11  7487 1 1 36 LYS HB2  H   5.818  -6.686 -32.662 1.00 . A A .  36 LYS HB2  1 1 
       11  7488 1 1 36 LYS HB3  H   5.096  -5.118 -32.992 1.00 . A A .  36 LYS HB3  1 1 
       11  7489 1 1 36 LYS HD2  H   2.122  -5.967 -34.303 1.00 . A A .  36 LYS HD2  1 1 
       11  7490 1 1 36 LYS HD3  H   3.451  -4.814 -34.445 1.00 . A A .  36 LYS HD3  1 1 
       11  7491 1 1 36 LYS HE2  H   3.861  -5.380 -36.574 1.00 . A A .  36 LYS HE2  1 1 
       11  7492 1 1 36 LYS HE3  H   3.686  -7.103 -36.244 1.00 . A A .  36 LYS HE3  1 1 
       11  7493 1 1 36 LYS HG2  H   4.266  -7.634 -34.410 1.00 . A A .  36 LYS HG2  1 1 
       11  7494 1 1 36 LYS HG3  H   3.511  -7.065 -32.919 1.00 . A A .  36 LYS HG3  1 1 
       11  7495 1 1 36 LYS HZ1  H   1.890  -5.437 -37.548 1.00 . A A .  36 LYS HZ1  1 1 
       11  7496 1 1 36 LYS HZ2  H   1.169  -5.846 -36.073 1.00 . A A .  36 LYS HZ2  1 1 
       11  7497 1 1 36 LYS HZ3  H   1.675  -7.063 -37.134 1.00 . A A .  36 LYS HZ3  1 1 
       11  7498 1 1 36 LYS N    N   6.972  -7.137 -34.907 1.00 . A A .  36 LYS N    1 1 
       11  7499 1 1 36 LYS NZ   N   1.899  -6.118 -36.762 1.00 . A A .  36 LYS NZ   1 1 
       11  7500 1 1 36 LYS O    O   7.070  -3.610 -34.432 1.00 . A A .  36 LYS O    1 1 
       11  7501 1 1 37 ARG C    C   9.889  -3.376 -34.501 1.00 . A A .  37 ARG C    1 1 
       11  7502 1 1 37 ARG CA   C   9.522  -4.284 -33.331 1.00 . A A .  37 ARG CA   1 1 
       11  7503 1 1 37 ARG CB   C  10.761  -5.045 -32.855 1.00 . A A .  37 ARG CB   1 1 
       11  7504 1 1 37 ARG CD   C  12.568  -5.017 -31.108 1.00 . A A .  37 ARG CD   1 1 
       11  7505 1 1 37 ARG CG   C  11.743  -4.184 -32.078 1.00 . A A .  37 ARG CG   1 1 
       11  7506 1 1 37 ARG CZ   C  12.484  -3.809 -28.968 1.00 . A A .  37 ARG CZ   1 1 
       11  7507 1 1 37 ARG H    H   8.610  -6.178 -33.573 1.00 . A A .  37 ARG H    1 1 
       11  7508 1 1 37 ARG HA   H   9.151  -3.676 -32.520 1.00 . A A .  37 ARG HA   1 1 
       11  7509 1 1 37 ARG HB2  H  10.446  -5.858 -32.217 1.00 . A A .  37 ARG HB2  1 1 
       11  7510 1 1 37 ARG HB3  H  11.273  -5.450 -33.714 1.00 . A A .  37 ARG HB3  1 1 
       11  7511 1 1 37 ARG HD2  H  11.929  -5.765 -30.663 1.00 . A A .  37 ARG HD2  1 1 
       11  7512 1 1 37 ARG HD3  H  13.362  -5.502 -31.656 1.00 . A A .  37 ARG HD3  1 1 
       11  7513 1 1 37 ARG HE   H  14.090  -3.933 -30.145 1.00 . A A .  37 ARG HE   1 1 
       11  7514 1 1 37 ARG HG2  H  12.410  -3.698 -32.774 1.00 . A A .  37 ARG HG2  1 1 
       11  7515 1 1 37 ARG HG3  H  11.193  -3.439 -31.522 1.00 . A A .  37 ARG HG3  1 1 
       11  7516 1 1 37 ARG HH11 H  10.759  -4.715 -29.501 1.00 . A A .  37 ARG HH11 1 1 
       11  7517 1 1 37 ARG HH12 H  10.714  -3.861 -27.995 1.00 . A A .  37 ARG HH12 1 1 
       11  7518 1 1 37 ARG HH21 H  14.043  -2.805 -28.163 1.00 . A A .  37 ARG HH21 1 1 
       11  7519 1 1 37 ARG HH22 H  12.582  -2.773 -27.234 1.00 . A A .  37 ARG HH22 1 1 
       11  7520 1 1 37 ARG N    N   8.469  -5.218 -33.709 1.00 . A A .  37 ARG N    1 1 
       11  7521 1 1 37 ARG NE   N  13.153  -4.202 -30.047 1.00 . A A .  37 ARG NE   1 1 
       11  7522 1 1 37 ARG NH1  N  11.215  -4.156 -28.809 1.00 . A A .  37 ARG NH1  1 1 
       11  7523 1 1 37 ARG NH2  N  13.085  -3.069 -28.046 1.00 . A A .  37 ARG NH2  1 1 
       11  7524 1 1 37 ARG O    O  10.325  -3.847 -35.551 1.00 . A A .  37 ARG O    1 1 
       11  7525 1 1 38 GLU C    C  11.449  -1.278 -35.854 1.00 . A A .  38 GLU C    1 1 
       11  7526 1 1 38 GLU CA   C  10.019  -1.100 -35.352 1.00 . A A .  38 GLU CA   1 1 
       11  7527 1 1 38 GLU CB   C   9.825   0.323 -34.825 1.00 . A A .  38 GLU CB   1 1 
       11  7528 1 1 38 GLU CD   C   7.894   1.485 -35.965 1.00 . A A .  38 GLU CD   1 1 
       11  7529 1 1 38 GLU CG   C   9.399   1.315 -35.894 1.00 . A A .  38 GLU CG   1 1 
       11  7530 1 1 38 GLU H    H   9.358  -1.759 -33.452 1.00 . A A .  38 GLU H    1 1 
       11  7531 1 1 38 GLU HA   H   9.340  -1.265 -36.174 1.00 . A A .  38 GLU HA   1 1 
       11  7532 1 1 38 GLU HB2  H   9.069   0.309 -34.054 1.00 . A A .  38 GLU HB2  1 1 
       11  7533 1 1 38 GLU HB3  H  10.756   0.665 -34.396 1.00 . A A .  38 GLU HB3  1 1 
       11  7534 1 1 38 GLU HG2  H   9.844   2.275 -35.675 1.00 . A A .  38 GLU HG2  1 1 
       11  7535 1 1 38 GLU HG3  H   9.753   0.967 -36.852 1.00 . A A .  38 GLU HG3  1 1 
       11  7536 1 1 38 GLU N    N   9.709  -2.073 -34.311 1.00 . A A .  38 GLU N    1 1 
       11  7537 1 1 38 GLU O    O  11.758  -0.971 -37.005 1.00 . A A .  38 GLU O    1 1 
       11  7538 1 1 38 GLU OE1  O   7.262   1.634 -34.899 1.00 . A A .  38 GLU OE1  1 1 
       11  7539 1 1 38 GLU OE2  O   7.348   1.472 -37.088 1.00 . A A .  38 GLU OE2  1 1 
       11  7540 1 1 39 GLY C    C  13.868  -3.064 -36.403 1.00 . A A .  39 GLY C    1 1 
       11  7541 1 1 39 GLY CA   C  13.707  -1.985 -35.351 1.00 . A A .  39 GLY CA   1 1 
       11  7542 1 1 39 GLY H    H  12.017  -2.002 -34.075 1.00 . A A .  39 GLY H    1 1 
       11  7543 1 1 39 GLY HA2  H  14.109  -1.059 -35.735 1.00 . A A .  39 GLY HA2  1 1 
       11  7544 1 1 39 GLY HA3  H  14.264  -2.270 -34.470 1.00 . A A .  39 GLY HA3  1 1 
       11  7545 1 1 39 GLY N    N  12.319  -1.775 -34.980 1.00 . A A .  39 GLY N    1 1 
       11  7546 1 1 39 GLY O    O  14.834  -3.055 -37.167 1.00 . A A .  39 GLY O    1 1 
       11  7547 1 1 40 CYS C    C  11.884  -4.921 -38.468 1.00 . A A .  40 CYS C    1 1 
       11  7548 1 1 40 CYS CA   C  12.966  -5.089 -37.407 1.00 . A A .  40 CYS CA   1 1 
       11  7549 1 1 40 CYS CB   C  12.796  -6.432 -36.696 1.00 . A A .  40 CYS CB   1 1 
       11  7550 1 1 40 CYS H    H  12.178  -3.950 -35.807 1.00 . A A .  40 CYS H    1 1 
       11  7551 1 1 40 CYS HA   H  13.932  -5.067 -37.889 1.00 . A A .  40 CYS HA   1 1 
       11  7552 1 1 40 CYS HB2  H  12.412  -6.258 -35.701 1.00 . A A .  40 CYS HB2  1 1 
       11  7553 1 1 40 CYS HB3  H  12.089  -7.036 -37.246 1.00 . A A .  40 CYS HB3  1 1 
       11  7554 1 1 40 CYS HG   H  15.087  -7.112 -37.584 1.00 . A A .  40 CYS HG   1 1 
       11  7555 1 1 40 CYS N    N  12.923  -3.997 -36.442 1.00 . A A .  40 CYS N    1 1 
       11  7556 1 1 40 CYS O    O  12.159  -4.489 -39.587 1.00 . A A .  40 CYS O    1 1 
       11  7557 1 1 40 CYS SG   S  14.325  -7.382 -36.534 1.00 . A A .  40 CYS SG   1 1 
       11  7558 1 1 41 GLY C    C   9.859  -5.762 -40.392 1.00 . A A .  41 GLY C    1 1 
       11  7559 1 1 41 GLY CA   C   9.546  -5.148 -39.042 1.00 . A A .  41 GLY CA   1 1 
       11  7560 1 1 41 GLY H    H  10.491  -5.605 -37.204 1.00 . A A .  41 GLY H    1 1 
       11  7561 1 1 41 GLY HA2  H   8.682  -5.643 -38.624 1.00 . A A .  41 GLY HA2  1 1 
       11  7562 1 1 41 GLY HA3  H   9.317  -4.102 -39.180 1.00 . A A .  41 GLY HA3  1 1 
       11  7563 1 1 41 GLY N    N  10.652  -5.267 -38.109 1.00 . A A .  41 GLY N    1 1 
       11  7564 1 1 41 GLY O    O   9.919  -5.062 -41.402 1.00 . A A .  41 GLY O    1 1 
       11  7565 1 1 42 PHE C    C   9.529  -9.051 -41.775 1.00 . A A .  42 PHE C    1 1 
       11  7566 1 1 42 PHE CA   C  10.371  -7.785 -41.647 1.00 . A A .  42 PHE CA   1 1 
       11  7567 1 1 42 PHE CB   C  11.858  -8.141 -41.695 1.00 . A A .  42 PHE CB   1 1 
       11  7568 1 1 42 PHE CD1  C  12.226  -8.830 -39.310 1.00 . A A .  42 PHE CD1  1 1 
       11  7569 1 1 42 PHE CD2  C  12.692 -10.413 -41.031 1.00 . A A .  42 PHE CD2  1 1 
       11  7570 1 1 42 PHE CE1  C  12.602  -9.754 -38.355 1.00 . A A .  42 PHE CE1  1 1 
       11  7571 1 1 42 PHE CE2  C  13.069 -11.342 -40.080 1.00 . A A .  42 PHE CE2  1 1 
       11  7572 1 1 42 PHE CG   C  12.267  -9.148 -40.658 1.00 . A A .  42 PHE CG   1 1 
       11  7573 1 1 42 PHE CZ   C  13.024 -11.012 -38.740 1.00 . A A .  42 PHE CZ   1 1 
       11  7574 1 1 42 PHE H    H   9.999  -7.581 -39.572 1.00 . A A .  42 PHE H    1 1 
       11  7575 1 1 42 PHE HA   H  10.140  -7.128 -42.471 1.00 . A A .  42 PHE HA   1 1 
       11  7576 1 1 42 PHE HB2  H  12.091  -8.552 -42.666 1.00 . A A .  42 PHE HB2  1 1 
       11  7577 1 1 42 PHE HB3  H  12.441  -7.246 -41.538 1.00 . A A .  42 PHE HB3  1 1 
       11  7578 1 1 42 PHE HD1  H  11.895  -7.847 -39.007 1.00 . A A .  42 PHE HD1  1 1 
       11  7579 1 1 42 PHE HD2  H  12.728 -10.672 -42.080 1.00 . A A .  42 PHE HD2  1 1 
       11  7580 1 1 42 PHE HE1  H  12.565  -9.494 -37.307 1.00 . A A .  42 PHE HE1  1 1 
       11  7581 1 1 42 PHE HE2  H  13.398 -12.324 -40.385 1.00 . A A .  42 PHE HE2  1 1 
       11  7582 1 1 42 PHE HZ   H  13.318 -11.736 -37.995 1.00 . A A .  42 PHE HZ   1 1 
       11  7583 1 1 42 PHE N    N  10.060  -7.077 -40.410 1.00 . A A .  42 PHE N    1 1 
       11  7584 1 1 42 PHE O    O   9.120  -9.641 -40.774 1.00 . A A .  42 PHE O    1 1 
       11  7585 1 1 43 ASP C    C   9.373 -11.885 -43.398 1.00 . A A .  43 ASP C    1 1 
       11  7586 1 1 43 ASP CA   C   8.479 -10.656 -43.272 1.00 . A A .  43 ASP CA   1 1 
       11  7587 1 1 43 ASP CB   C   7.652 -10.479 -44.546 1.00 . A A .  43 ASP CB   1 1 
       11  7588 1 1 43 ASP CG   C   8.486 -10.630 -45.804 1.00 . A A .  43 ASP CG   1 1 
       11  7589 1 1 43 ASP H    H   9.626  -8.947 -43.768 1.00 . A A .  43 ASP H    1 1 
       11  7590 1 1 43 ASP HA   H   7.810 -10.799 -42.437 1.00 . A A .  43 ASP HA   1 1 
       11  7591 1 1 43 ASP HB2  H   6.869 -11.222 -44.566 1.00 . A A .  43 ASP HB2  1 1 
       11  7592 1 1 43 ASP HB3  H   7.210  -9.494 -44.546 1.00 . A A .  43 ASP HB3  1 1 
       11  7593 1 1 43 ASP N    N   9.272  -9.461 -43.011 1.00 . A A .  43 ASP N    1 1 
       11  7594 1 1 43 ASP O    O  10.467 -11.815 -43.961 1.00 . A A .  43 ASP O    1 1 
       11  7595 1 1 43 ASP OD1  O   8.776 -11.783 -46.189 1.00 . A A .  43 ASP OD1  1 1 
       11  7596 1 1 43 ASP OD2  O   8.850  -9.597 -46.402 1.00 . A A .  43 ASP OD2  1 1 
       11  7597 1 1 44 TYR C    C   8.768 -15.451 -42.614 1.00 . A A .  44 TYR C    1 1 
       11  7598 1 1 44 TYR CA   C   9.663 -14.254 -42.922 1.00 . A A .  44 TYR CA   1 1 
       11  7599 1 1 44 TYR CB   C  10.827 -14.206 -41.931 1.00 . A A .  44 TYR CB   1 1 
       11  7600 1 1 44 TYR CD1  C  10.136 -12.590 -40.119 1.00 . A A .  44 TYR CD1  1 1 
       11  7601 1 1 44 TYR CD2  C  10.273 -14.905 -39.568 1.00 . A A .  44 TYR CD2  1 1 
       11  7602 1 1 44 TYR CE1  C   9.749 -12.300 -38.824 1.00 . A A .  44 TYR CE1  1 1 
       11  7603 1 1 44 TYR CE2  C   9.885 -14.625 -38.272 1.00 . A A .  44 TYR CE2  1 1 
       11  7604 1 1 44 TYR CG   C  10.404 -13.895 -40.513 1.00 . A A .  44 TYR CG   1 1 
       11  7605 1 1 44 TYR CZ   C   9.625 -13.320 -37.905 1.00 . A A .  44 TYR CZ   1 1 
       11  7606 1 1 44 TYR H    H   8.025 -13.004 -42.436 1.00 . A A .  44 TYR H    1 1 
       11  7607 1 1 44 TYR HA   H  10.057 -14.362 -43.921 1.00 . A A .  44 TYR HA   1 1 
       11  7608 1 1 44 TYR HB2  H  11.325 -15.163 -41.925 1.00 . A A .  44 TYR HB2  1 1 
       11  7609 1 1 44 TYR HB3  H  11.525 -13.444 -42.244 1.00 . A A .  44 TYR HB3  1 1 
       11  7610 1 1 44 TYR HD1  H  10.234 -11.791 -40.840 1.00 . A A .  44 TYR HD1  1 1 
       11  7611 1 1 44 TYR HD2  H  10.478 -15.925 -39.859 1.00 . A A .  44 TYR HD2  1 1 
       11  7612 1 1 44 TYR HE1  H   9.545 -11.279 -38.535 1.00 . A A .  44 TYR HE1  1 1 
       11  7613 1 1 44 TYR HE2  H   9.789 -15.424 -37.552 1.00 . A A .  44 TYR HE2  1 1 
       11  7614 1 1 44 TYR HH   H   9.601 -12.187 -36.353 1.00 . A A .  44 TYR HH   1 1 
       11  7615 1 1 44 TYR N    N   8.904 -13.010 -42.871 1.00 . A A .  44 TYR N    1 1 
       11  7616 1 1 44 TYR O    O   7.682 -15.301 -42.054 1.00 . A A .  44 TYR O    1 1 
       11  7617 1 1 44 TYR OH   O   9.241 -13.037 -36.614 1.00 . A A .  44 TYR OH   1 1 
       11  7618 1 1 45 CYS C    C   8.736 -18.403 -41.345 1.00 . A A .  45 CYS C    1 1 
       11  7619 1 1 45 CYS CA   C   8.476 -17.863 -42.749 1.00 . A A .  45 CYS CA   1 1 
       11  7620 1 1 45 CYS CB   C   8.842 -18.922 -43.790 1.00 . A A .  45 CYS CB   1 1 
       11  7621 1 1 45 CYS H    H  10.105 -16.694 -43.426 1.00 . A A .  45 CYS H    1 1 
       11  7622 1 1 45 CYS HA   H   7.427 -17.627 -42.840 1.00 . A A .  45 CYS HA   1 1 
       11  7623 1 1 45 CYS HB2  H   9.225 -18.430 -44.673 1.00 . A A .  45 CYS HB2  1 1 
       11  7624 1 1 45 CYS HB3  H   9.606 -19.567 -43.385 1.00 . A A .  45 CYS HB3  1 1 
       11  7625 1 1 45 CYS HG   H   6.757 -19.297 -45.211 1.00 . A A .  45 CYS HG   1 1 
       11  7626 1 1 45 CYS N    N   9.233 -16.639 -42.983 1.00 . A A .  45 CYS N    1 1 
       11  7627 1 1 45 CYS O    O   9.884 -18.621 -40.955 1.00 . A A .  45 CYS O    1 1 
       11  7628 1 1 45 CYS SG   S   7.454 -19.963 -44.303 1.00 . A A .  45 CYS SG   1 1 
       11  7629 1 1 46 THR C    C   8.183 -20.593 -39.225 1.00 . A A .  46 THR C    1 1 
       11  7630 1 1 46 THR CA   C   7.775 -19.125 -39.230 1.00 . A A .  46 THR CA   1 1 
       11  7631 1 1 46 THR CB   C   6.450 -18.969 -38.460 1.00 . A A .  46 THR CB   1 1 
       11  7632 1 1 46 THR CG2  C   5.338 -19.761 -39.131 1.00 . A A .  46 THR CG2  1 1 
       11  7633 1 1 46 THR H    H   6.776 -18.420 -40.957 1.00 . A A .  46 THR H    1 1 
       11  7634 1 1 46 THR HA   H   8.533 -18.549 -38.719 1.00 . A A .  46 THR HA   1 1 
       11  7635 1 1 46 THR HB   H   6.175 -17.924 -38.455 1.00 . A A .  46 THR HB   1 1 
       11  7636 1 1 46 THR HG1  H   6.397 -20.349 -37.053 1.00 . A A .  46 THR HG1  1 1 
       11  7637 1 1 46 THR HG21 H   4.595 -19.080 -39.519 1.00 . A A .  46 THR HG21 1 1 
       11  7638 1 1 46 THR HG22 H   4.881 -20.422 -38.410 1.00 . A A .  46 THR HG22 1 1 
       11  7639 1 1 46 THR HG23 H   5.750 -20.342 -39.942 1.00 . A A .  46 THR HG23 1 1 
       11  7640 1 1 46 THR N    N   7.663 -18.614 -40.590 1.00 . A A .  46 THR N    1 1 
       11  7641 1 1 46 THR O    O   8.497 -21.158 -38.177 1.00 . A A .  46 THR O    1 1 
       11  7642 1 1 46 THR OG1  O   6.612 -19.415 -37.110 1.00 . A A .  46 THR OG1  1 1 
       11  7643 1 1 47 LYS C    C  10.055 -22.791 -40.405 1.00 . A A .  47 LYS C    1 1 
       11  7644 1 1 47 LYS CA   C   8.546 -22.612 -40.537 1.00 . A A .  47 LYS CA   1 1 
       11  7645 1 1 47 LYS CB   C   8.073 -23.159 -41.885 1.00 . A A .  47 LYS CB   1 1 
       11  7646 1 1 47 LYS CD   C   5.750 -23.963 -41.365 1.00 . A A .  47 LYS CD   1 1 
       11  7647 1 1 47 LYS CE   C   5.440 -25.191 -42.206 1.00 . A A .  47 LYS CE   1 1 
       11  7648 1 1 47 LYS CG   C   6.588 -22.957 -42.136 1.00 . A A .  47 LYS CG   1 1 
       11  7649 1 1 47 LYS H    H   7.915 -20.704 -41.203 1.00 . A A .  47 LYS H    1 1 
       11  7650 1 1 47 LYS HA   H   8.060 -23.160 -39.744 1.00 . A A .  47 LYS HA   1 1 
       11  7651 1 1 47 LYS HB2  H   8.621 -22.665 -42.673 1.00 . A A .  47 LYS HB2  1 1 
       11  7652 1 1 47 LYS HB3  H   8.282 -24.219 -41.923 1.00 . A A .  47 LYS HB3  1 1 
       11  7653 1 1 47 LYS HD2  H   6.293 -24.272 -40.484 1.00 . A A .  47 LYS HD2  1 1 
       11  7654 1 1 47 LYS HD3  H   4.822 -23.494 -41.072 1.00 . A A .  47 LYS HD3  1 1 
       11  7655 1 1 47 LYS HE2  H   4.567 -24.988 -42.809 1.00 . A A .  47 LYS HE2  1 1 
       11  7656 1 1 47 LYS HE3  H   6.283 -25.393 -42.850 1.00 . A A .  47 LYS HE3  1 1 
       11  7657 1 1 47 LYS HG2  H   6.312 -21.960 -41.825 1.00 . A A .  47 LYS HG2  1 1 
       11  7658 1 1 47 LYS HG3  H   6.393 -23.074 -43.193 1.00 . A A .  47 LYS HG3  1 1 
       11  7659 1 1 47 LYS HZ1  H   5.593 -27.235 -41.801 1.00 . A A .  47 LYS HZ1  1 1 
       11  7660 1 1 47 LYS HZ2  H   4.151 -26.535 -41.259 1.00 . A A .  47 LYS HZ2  1 1 
       11  7661 1 1 47 LYS HZ3  H   5.593 -26.260 -40.418 1.00 . A A .  47 LYS HZ3  1 1 
       11  7662 1 1 47 LYS N    N   8.175 -21.208 -40.403 1.00 . A A .  47 LYS N    1 1 
       11  7663 1 1 47 LYS NZ   N   5.176 -26.390 -41.362 1.00 . A A .  47 LYS NZ   1 1 
       11  7664 1 1 47 LYS O    O  10.538 -23.364 -39.427 1.00 . A A .  47 LYS O    1 1 
       11  7665 1 1 48 CYS C    C  12.878 -21.183 -40.719 1.00 . A A .  48 CYS C    1 1 
       11  7666 1 1 48 CYS CA   C  12.248 -22.402 -41.386 1.00 . A A .  48 CYS CA   1 1 
       11  7667 1 1 48 CYS CB   C  12.777 -22.546 -42.815 1.00 . A A .  48 CYS CB   1 1 
       11  7668 1 1 48 CYS H    H  10.350 -21.851 -42.144 1.00 . A A .  48 CYS H    1 1 
       11  7669 1 1 48 CYS HA   H  12.513 -23.282 -40.823 1.00 . A A .  48 CYS HA   1 1 
       11  7670 1 1 48 CYS HB2  H  12.580 -21.632 -43.357 1.00 . A A .  48 CYS HB2  1 1 
       11  7671 1 1 48 CYS HB3  H  13.842 -22.715 -42.780 1.00 . A A .  48 CYS HB3  1 1 
       11  7672 1 1 48 CYS HG   H  11.349 -24.657 -42.892 1.00 . A A .  48 CYS HG   1 1 
       11  7673 1 1 48 CYS N    N  10.793 -22.297 -41.392 1.00 . A A .  48 CYS N    1 1 
       11  7674 1 1 48 CYS O    O  14.098 -21.112 -40.556 1.00 . A A .  48 CYS O    1 1 
       11  7675 1 1 48 CYS SG   S  12.030 -23.905 -43.743 1.00 . A A .  48 CYS SG   1 1 
       11  7676 1 1 49 LEU C    C  13.525 -18.281 -40.565 1.00 . A A .  49 LEU C    1 1 
       11  7677 1 1 49 LEU CA   C  12.515 -19.010 -39.684 1.00 . A A .  49 LEU CA   1 1 
       11  7678 1 1 49 LEU CB   C  13.149 -19.343 -38.332 1.00 . A A .  49 LEU CB   1 1 
       11  7679 1 1 49 LEU CD1  C  12.939 -20.081 -35.946 1.00 . A A .  49 LEU CD1  1 1 
       11  7680 1 1 49 LEU CD2  C  11.215 -18.565 -36.939 1.00 . A A .  49 LEU CD2  1 1 
       11  7681 1 1 49 LEU CG   C  12.178 -19.712 -37.209 1.00 . A A .  49 LEU CG   1 1 
       11  7682 1 1 49 LEU H    H  11.080 -20.341 -40.489 1.00 . A A .  49 LEU H    1 1 
       11  7683 1 1 49 LEU HA   H  11.664 -18.366 -39.525 1.00 . A A .  49 LEU HA   1 1 
       11  7684 1 1 49 LEU HB2  H  13.818 -20.177 -38.477 1.00 . A A .  49 LEU HB2  1 1 
       11  7685 1 1 49 LEU HB3  H  13.714 -18.480 -38.011 1.00 . A A .  49 LEU HB3  1 1 
       11  7686 1 1 49 LEU HD11 H  12.833 -19.291 -35.218 1.00 . A A .  49 LEU HD11 1 1 
       11  7687 1 1 49 LEU HD12 H  13.984 -20.216 -36.182 1.00 . A A .  49 LEU HD12 1 1 
       11  7688 1 1 49 LEU HD13 H  12.542 -21.000 -35.541 1.00 . A A .  49 LEU HD13 1 1 
       11  7689 1 1 49 LEU HD21 H  10.729 -18.722 -35.987 1.00 . A A .  49 LEU HD21 1 1 
       11  7690 1 1 49 LEU HD22 H  10.472 -18.529 -37.722 1.00 . A A .  49 LEU HD22 1 1 
       11  7691 1 1 49 LEU HD23 H  11.762 -17.634 -36.917 1.00 . A A .  49 LEU HD23 1 1 
       11  7692 1 1 49 LEU HG   H  11.598 -20.573 -37.512 1.00 . A A .  49 LEU HG   1 1 
       11  7693 1 1 49 LEU N    N  12.041 -20.227 -40.334 1.00 . A A .  49 LEU N    1 1 
       11  7694 1 1 49 LEU O    O  14.561 -17.818 -40.087 1.00 . A A .  49 LEU O    1 1 
       11  7695 1 1 50 CYS C    C  13.292 -16.638 -43.764 1.00 . A A .  50 CYS C    1 1 
       11  7696 1 1 50 CYS CA   C  14.094 -17.508 -42.801 1.00 . A A .  50 CYS CA   1 1 
       11  7697 1 1 50 CYS CB   C  14.916 -18.533 -43.585 1.00 . A A .  50 CYS CB   1 1 
       11  7698 1 1 50 CYS H    H  12.375 -18.572 -42.175 1.00 . A A .  50 CYS H    1 1 
       11  7699 1 1 50 CYS HA   H  14.765 -16.876 -42.239 1.00 . A A .  50 CYS HA   1 1 
       11  7700 1 1 50 CYS HB2  H  14.583 -19.526 -43.323 1.00 . A A .  50 CYS HB2  1 1 
       11  7701 1 1 50 CYS HB3  H  14.760 -18.375 -44.641 1.00 . A A .  50 CYS HB3  1 1 
       11  7702 1 1 50 CYS HG   H  16.877 -17.798 -42.131 1.00 . A A .  50 CYS HG   1 1 
       11  7703 1 1 50 CYS N    N  13.215 -18.182 -41.853 1.00 . A A .  50 CYS N    1 1 
       11  7704 1 1 50 CYS O    O  12.075 -16.510 -43.634 1.00 . A A .  50 CYS O    1 1 
       11  7705 1 1 50 CYS SG   S  16.695 -18.450 -43.269 1.00 . A A .  50 CYS SG   1 1 
       11  7706 1 1 51 ASN C    C  12.148 -15.891 -46.358 1.00 . A A .  51 ASN C    1 1 
       11  7707 1 1 51 ASN CA   C  13.334 -15.182 -45.714 1.00 . A A .  51 ASN CA   1 1 
       11  7708 1 1 51 ASN CB   C  14.336 -14.758 -46.791 1.00 . A A .  51 ASN CB   1 1 
       11  7709 1 1 51 ASN CG   C  15.592 -14.144 -46.203 1.00 . A A .  51 ASN CG   1 1 
       11  7710 1 1 51 ASN H    H  14.951 -16.181 -44.783 1.00 . A A .  51 ASN H    1 1 
       11  7711 1 1 51 ASN HA   H  12.977 -14.302 -45.201 1.00 . A A .  51 ASN HA   1 1 
       11  7712 1 1 51 ASN HB2  H  14.620 -15.624 -47.370 1.00 . A A .  51 ASN HB2  1 1 
       11  7713 1 1 51 ASN HB3  H  13.872 -14.031 -47.440 1.00 . A A .  51 ASN HB3  1 1 
       11  7714 1 1 51 ASN HD21 H  16.506 -15.909 -46.250 1.00 . A A .  51 ASN HD21 1 1 
       11  7715 1 1 51 ASN HD22 H  17.440 -14.595 -45.627 1.00 . A A .  51 ASN HD22 1 1 
       11  7716 1 1 51 ASN N    N  13.983 -16.041 -44.730 1.00 . A A .  51 ASN N    1 1 
       11  7717 1 1 51 ASN ND2  N  16.616 -14.966 -46.006 1.00 . A A .  51 ASN ND2  1 1 
       11  7718 1 1 51 ASN O    O  12.306 -16.932 -46.996 1.00 . A A .  51 ASN O    1 1 
       11  7719 1 1 51 ASN OD1  O  15.639 -12.945 -45.928 1.00 . A A .  51 ASN OD1  1 1 
       11  7720 1 1 52 TYR C    C   9.912 -16.165 -48.245 1.00 . A A .  52 TYR C    1 1 
       11  7721 1 1 52 TYR CA   C   9.746 -15.898 -46.751 1.00 . A A .  52 TYR CA   1 1 
       11  7722 1 1 52 TYR CB   C   8.556 -14.966 -46.518 1.00 . A A .  52 TYR CB   1 1 
       11  7723 1 1 52 TYR CD1  C   6.539 -16.427 -46.100 1.00 . A A .  52 TYR CD1  1 1 
       11  7724 1 1 52 TYR CD2  C   6.670 -15.254 -48.170 1.00 . A A .  52 TYR CD2  1 1 
       11  7725 1 1 52 TYR CE1  C   5.328 -16.972 -46.479 1.00 . A A .  52 TYR CE1  1 1 
       11  7726 1 1 52 TYR CE2  C   5.458 -15.793 -48.558 1.00 . A A .  52 TYR CE2  1 1 
       11  7727 1 1 52 TYR CG   C   7.231 -15.560 -46.937 1.00 . A A .  52 TYR CG   1 1 
       11  7728 1 1 52 TYR CZ   C   4.791 -16.652 -47.709 1.00 . A A .  52 TYR CZ   1 1 
       11  7729 1 1 52 TYR H    H  10.898 -14.490 -45.670 1.00 . A A .  52 TYR H    1 1 
       11  7730 1 1 52 TYR HA   H   9.561 -16.836 -46.248 1.00 . A A .  52 TYR HA   1 1 
       11  7731 1 1 52 TYR HB2  H   8.495 -14.728 -45.467 1.00 . A A .  52 TYR HB2  1 1 
       11  7732 1 1 52 TYR HB3  H   8.705 -14.056 -47.080 1.00 . A A .  52 TYR HB3  1 1 
       11  7733 1 1 52 TYR HD1  H   6.962 -16.675 -45.138 1.00 . A A .  52 TYR HD1  1 1 
       11  7734 1 1 52 TYR HD2  H   7.193 -14.581 -48.834 1.00 . A A .  52 TYR HD2  1 1 
       11  7735 1 1 52 TYR HE1  H   4.806 -17.644 -45.815 1.00 . A A .  52 TYR HE1  1 1 
       11  7736 1 1 52 TYR HE2  H   5.037 -15.544 -49.521 1.00 . A A .  52 TYR HE2  1 1 
       11  7737 1 1 52 TYR HH   H   3.737 -18.014 -48.564 1.00 . A A .  52 TYR HH   1 1 
       11  7738 1 1 52 TYR N    N  10.960 -15.320 -46.189 1.00 . A A .  52 TYR N    1 1 
       11  7739 1 1 52 TYR O    O  10.677 -15.485 -48.929 1.00 . A A .  52 TYR O    1 1 
       11  7740 1 1 52 TYR OH   O   3.585 -17.192 -48.091 1.00 . A A .  52 TYR OH   1 1 
       11  7741 1 1 53 HIS C    C   8.791 -16.358 -51.034 1.00 . A A .  53 HIS C    1 1 
       11  7742 1 1 53 HIS CA   C   9.252 -17.519 -50.158 1.00 . A A .  53 HIS CA   1 1 
       11  7743 1 1 53 HIS CB   C   8.393 -18.754 -50.433 1.00 . A A .  53 HIS CB   1 1 
       11  7744 1 1 53 HIS CD2  C   8.514 -20.213 -48.292 1.00 . A A .  53 HIS CD2  1 1 
       11  7745 1 1 53 HIS CE1  C   9.646 -21.899 -49.117 1.00 . A A .  53 HIS CE1  1 1 
       11  7746 1 1 53 HIS CG   C   8.761 -19.938 -49.594 1.00 . A A .  53 HIS CG   1 1 
       11  7747 1 1 53 HIS H    H   8.596 -17.667 -48.151 1.00 . A A .  53 HIS H    1 1 
       11  7748 1 1 53 HIS HA   H  10.280 -17.746 -50.396 1.00 . A A .  53 HIS HA   1 1 
       11  7749 1 1 53 HIS HB2  H   7.358 -18.515 -50.234 1.00 . A A .  53 HIS HB2  1 1 
       11  7750 1 1 53 HIS HB3  H   8.499 -19.034 -51.471 1.00 . A A .  53 HIS HB3  1 1 
       11  7751 1 1 53 HIS HD1  H   9.802 -21.114 -51.000 1.00 . A A .  53 HIS HD1  1 1 
       11  7752 1 1 53 HIS HD2  H   7.975 -19.586 -47.596 1.00 . A A .  53 HIS HD2  1 1 
       11  7753 1 1 53 HIS HE1  H  10.167 -22.841 -49.209 1.00 . A A .  53 HIS HE1  1 1 
       11  7754 1 1 53 HIS N    N   9.188 -17.162 -48.745 1.00 . A A .  53 HIS N    1 1 
       11  7755 1 1 53 HIS ND1  N   9.474 -21.014 -50.082 1.00 . A A .  53 HIS ND1  1 1 
       11  7756 1 1 53 HIS NE2  N   9.074 -21.437 -48.021 1.00 . A A .  53 HIS NE2  1 1 
       11  7757 1 1 53 HIS O    O   7.594 -16.160 -51.241 1.00 . A A .  53 HIS O    1 1 
       11  7758 1 1 54 THR C    C  10.307 -14.451 -53.652 1.00 . A A .  54 THR C    1 1 
       11  7759 1 1 54 THR CA   C   9.442 -14.450 -52.396 1.00 . A A .  54 THR CA   1 1 
       11  7760 1 1 54 THR CB   C   9.646 -13.120 -51.647 1.00 . A A .  54 THR CB   1 1 
       11  7761 1 1 54 THR CG2  C   8.475 -12.837 -50.717 1.00 . A A .  54 THR CG2  1 1 
       11  7762 1 1 54 THR H    H  10.685 -15.800 -51.344 1.00 . A A .  54 THR H    1 1 
       11  7763 1 1 54 THR HA   H   8.403 -14.520 -52.687 1.00 . A A .  54 THR HA   1 1 
       11  7764 1 1 54 THR HB   H   9.710 -12.321 -52.374 1.00 . A A .  54 THR HB   1 1 
       11  7765 1 1 54 THR HG1  H  10.995 -12.320 -50.453 1.00 . A A .  54 THR HG1  1 1 
       11  7766 1 1 54 THR HG21 H   8.028 -11.889 -50.977 1.00 . A A .  54 THR HG21 1 1 
       11  7767 1 1 54 THR HG22 H   8.827 -12.803 -49.697 1.00 . A A .  54 THR HG22 1 1 
       11  7768 1 1 54 THR HG23 H   7.740 -13.621 -50.818 1.00 . A A .  54 THR HG23 1 1 
       11  7769 1 1 54 THR N    N   9.749 -15.591 -51.545 1.00 . A A .  54 THR N    1 1 
       11  7770 1 1 54 THR O    O   9.809 -14.640 -54.762 1.00 . A A .  54 THR O    1 1 
       11  7771 1 1 54 THR OG1  O  10.861 -13.163 -50.893 1.00 . A A .  54 THR OG1  1 1 
       11  7772 1 1 55 THR C    C  12.569 -15.557 -55.311 1.00 . A A .  55 THR C    1 1 
       11  7773 1 1 55 THR CA   C  12.542 -14.215 -54.587 1.00 . A A .  55 THR CA   1 1 
       11  7774 1 1 55 THR CB   C  13.968 -13.869 -54.119 1.00 . A A .  55 THR CB   1 1 
       11  7775 1 1 55 THR CG2  C  14.934 -13.851 -55.294 1.00 . A A .  55 THR CG2  1 1 
       11  7776 1 1 55 THR H    H  11.943 -14.095 -52.560 1.00 . A A .  55 THR H    1 1 
       11  7777 1 1 55 THR HA   H  12.216 -13.451 -55.278 1.00 . A A .  55 THR HA   1 1 
       11  7778 1 1 55 THR HB   H  14.293 -14.623 -53.417 1.00 . A A .  55 THR HB   1 1 
       11  7779 1 1 55 THR HG1  H  14.710 -12.550 -52.854 1.00 . A A .  55 THR HG1  1 1 
       11  7780 1 1 55 THR HG21 H  14.492 -13.305 -56.115 1.00 . A A .  55 THR HG21 1 1 
       11  7781 1 1 55 THR HG22 H  15.141 -14.864 -55.604 1.00 . A A .  55 THR HG22 1 1 
       11  7782 1 1 55 THR HG23 H  15.853 -13.369 -54.996 1.00 . A A .  55 THR HG23 1 1 
       11  7783 1 1 55 THR N    N  11.606 -14.239 -53.469 1.00 . A A .  55 THR N    1 1 
       11  7784 1 1 55 THR O    O  12.215 -15.647 -56.486 1.00 . A A .  55 THR O    1 1 
       11  7785 1 1 55 THR OG1  O  13.975 -12.592 -53.470 1.00 . A A .  55 THR OG1  1 1 
       11  7786 1 1 56 LYS C    C  12.718 -18.994 -54.130 1.00 . A A .  56 LYS C    1 1 
       11  7787 1 1 56 LYS CA   C  13.062 -17.936 -55.174 1.00 . A A .  56 LYS CA   1 1 
       11  7788 1 1 56 LYS CB   C  14.460 -18.198 -55.739 1.00 . A A .  56 LYS CB   1 1 
       11  7789 1 1 56 LYS CD   C  16.096 -19.857 -56.677 1.00 . A A .  56 LYS CD   1 1 
       11  7790 1 1 56 LYS CE   C  17.093 -19.673 -55.543 1.00 . A A .  56 LYS CE   1 1 
       11  7791 1 1 56 LYS CG   C  14.669 -19.628 -56.206 1.00 . A A .  56 LYS CG   1 1 
       11  7792 1 1 56 LYS H    H  13.260 -16.462 -53.668 1.00 . A A .  56 LYS H    1 1 
       11  7793 1 1 56 LYS HA   H  12.343 -17.993 -55.977 1.00 . A A .  56 LYS HA   1 1 
       11  7794 1 1 56 LYS HB2  H  14.624 -17.539 -56.580 1.00 . A A .  56 LYS HB2  1 1 
       11  7795 1 1 56 LYS HB3  H  15.191 -17.980 -54.974 1.00 . A A .  56 LYS HB3  1 1 
       11  7796 1 1 56 LYS HD2  H  16.183 -20.864 -57.058 1.00 . A A .  56 LYS HD2  1 1 
       11  7797 1 1 56 LYS HD3  H  16.325 -19.151 -57.463 1.00 . A A .  56 LYS HD3  1 1 
       11  7798 1 1 56 LYS HE2  H  17.332 -18.625 -55.457 1.00 . A A .  56 LYS HE2  1 1 
       11  7799 1 1 56 LYS HE3  H  16.641 -20.016 -54.624 1.00 . A A .  56 LYS HE3  1 1 
       11  7800 1 1 56 LYS HG2  H  14.460 -20.299 -55.386 1.00 . A A .  56 LYS HG2  1 1 
       11  7801 1 1 56 LYS HG3  H  13.994 -19.832 -57.023 1.00 . A A .  56 LYS HG3  1 1 
       11  7802 1 1 56 LYS HZ1  H  18.210 -21.125 -56.547 1.00 . A A .  56 LYS HZ1  1 1 
       11  7803 1 1 56 LYS HZ2  H  18.625 -20.947 -54.917 1.00 . A A .  56 LYS HZ2  1 1 
       11  7804 1 1 56 LYS HZ3  H  19.118 -19.789 -56.045 1.00 . A A .  56 LYS HZ3  1 1 
       11  7805 1 1 56 LYS N    N  12.990 -16.597 -54.601 1.00 . A A .  56 LYS N    1 1 
       11  7806 1 1 56 LYS NZ   N  18.350 -20.437 -55.780 1.00 . A A .  56 LYS NZ   1 1 
       11  7807 1 1 56 LYS O    O  11.635 -19.578 -54.158 1.00 . A A .  56 LYS O    1 1 
       11  7808 1 1 57 ASP C    C  13.646 -19.596 -50.780 1.00 . A A .  57 ASP C    1 1 
       11  7809 1 1 57 ASP CA   C  13.441 -20.221 -52.156 1.00 . A A .  57 ASP CA   1 1 
       11  7810 1 1 57 ASP CB   C  14.392 -21.403 -52.341 1.00 . A A .  57 ASP CB   1 1 
       11  7811 1 1 57 ASP CG   C  13.745 -22.728 -51.989 1.00 . A A .  57 ASP CG   1 1 
       11  7812 1 1 57 ASP H    H  14.490 -18.736 -53.241 1.00 . A A .  57 ASP H    1 1 
       11  7813 1 1 57 ASP HA   H  12.423 -20.575 -52.228 1.00 . A A .  57 ASP HA   1 1 
       11  7814 1 1 57 ASP HB2  H  14.711 -21.443 -53.372 1.00 . A A .  57 ASP HB2  1 1 
       11  7815 1 1 57 ASP HB3  H  15.256 -21.264 -51.707 1.00 . A A .  57 ASP HB3  1 1 
       11  7816 1 1 57 ASP N    N  13.646 -19.234 -53.211 1.00 . A A .  57 ASP N    1 1 
       11  7817 1 1 57 ASP O    O  14.369 -18.608 -50.638 1.00 . A A .  57 ASP O    1 1 
       11  7818 1 1 57 ASP OD1  O  12.956 -23.240 -52.810 1.00 . A A .  57 ASP OD1  1 1 
       11  7819 1 1 57 ASP OD2  O  14.029 -23.253 -50.892 1.00 . A A .  57 ASP OD2  1 1 
       11  7820 1 1 58 CYS C    C  14.487 -20.007 -47.814 1.00 . A A .  58 CYS C    1 1 
       11  7821 1 1 58 CYS CA   C  13.121 -19.675 -48.405 1.00 . A A .  58 CYS CA   1 1 
       11  7822 1 1 58 CYS CB   C  12.015 -20.268 -47.530 1.00 . A A .  58 CYS CB   1 1 
       11  7823 1 1 58 CYS H    H  12.447 -20.961 -49.946 1.00 . A A .  58 CYS H    1 1 
       11  7824 1 1 58 CYS HA   H  13.007 -18.602 -48.436 1.00 . A A .  58 CYS HA   1 1 
       11  7825 1 1 58 CYS HB2  H  11.059 -19.907 -47.877 1.00 . A A .  58 CYS HB2  1 1 
       11  7826 1 1 58 CYS HB3  H  12.038 -21.344 -47.614 1.00 . A A .  58 CYS HB3  1 1 
       11  7827 1 1 58 CYS HG   H  12.337 -18.538 -45.685 1.00 . A A .  58 CYS HG   1 1 
       11  7828 1 1 58 CYS N    N  13.009 -20.176 -49.770 1.00 . A A .  58 CYS N    1 1 
       11  7829 1 1 58 CYS O    O  15.341 -19.133 -47.669 1.00 . A A .  58 CYS O    1 1 
       11  7830 1 1 58 CYS SG   S  12.157 -19.847 -45.777 1.00 . A A .  58 CYS SG   1 1 
       11  7831 2 2  1 ZN  ZN   ZN 13.267  -8.569 -33.698 1.00 . B A . 101 ZN  ZN   1 1 
       11  7832 3 2  1 ZN  ZN   ZN  9.822 -22.007 -45.125 1.00 . C A . 102 ZN  ZN   1 1 
       12  7833 1 1 13 SER C    C   1.012 -14.650 -30.492 1.00 . A A .  13 SER C    1 1 
       12  7834 1 1 13 SER CA   C   0.124 -14.567 -29.254 1.00 . A A .  13 SER CA   1 1 
       12  7835 1 1 13 SER CB   C   0.825 -15.225 -28.065 1.00 . A A .  13 SER CB   1 1 
       12  7836 1 1 13 SER H    H  -1.320 -15.664 -30.349 1.00 . A A .  13 SER H    1 1 
       12  7837 1 1 13 SER HA   H  -0.058 -13.527 -29.025 1.00 . A A .  13 SER HA   1 1 
       12  7838 1 1 13 SER HB2  H   0.087 -15.529 -27.339 1.00 . A A .  13 SER HB2  1 1 
       12  7839 1 1 13 SER HB3  H   1.372 -16.091 -28.406 1.00 . A A .  13 SER HB3  1 1 
       12  7840 1 1 13 SER HG   H   1.318 -13.940 -26.670 1.00 . A A .  13 SER HG   1 1 
       12  7841 1 1 13 SER N    N  -1.165 -15.204 -29.497 1.00 . A A .  13 SER N    1 1 
       12  7842 1 1 13 SER O    O   0.811 -15.502 -31.360 1.00 . A A .  13 SER O    1 1 
       12  7843 1 1 13 SER OG   O   1.730 -14.327 -27.446 1.00 . A A .  13 SER OG   1 1 
       12  7844 1 1 14 LEU C    C   4.105 -14.653 -31.457 1.00 . A A .  14 LEU C    1 1 
       12  7845 1 1 14 LEU CA   C   2.915 -13.730 -31.699 1.00 . A A .  14 LEU CA   1 1 
       12  7846 1 1 14 LEU CB   C   3.405 -12.302 -31.946 1.00 . A A .  14 LEU CB   1 1 
       12  7847 1 1 14 LEU CD1  C   2.871 -10.053 -32.915 1.00 . A A .  14 LEU CD1  1 1 
       12  7848 1 1 14 LEU CD2  C   1.124 -11.843 -32.880 1.00 . A A .  14 LEU CD2  1 1 
       12  7849 1 1 14 LEU CG   C   2.318 -11.246 -32.150 1.00 . A A .  14 LEU CG   1 1 
       12  7850 1 1 14 LEU H    H   2.104 -13.106 -29.847 1.00 . A A .  14 LEU H    1 1 
       12  7851 1 1 14 LEU HA   H   2.379 -14.074 -32.571 1.00 . A A .  14 LEU HA   1 1 
       12  7852 1 1 14 LEU HB2  H   3.999 -12.005 -31.096 1.00 . A A .  14 LEU HB2  1 1 
       12  7853 1 1 14 LEU HB3  H   4.026 -12.315 -32.831 1.00 . A A .  14 LEU HB3  1 1 
       12  7854 1 1 14 LEU HD11 H   3.154  -9.279 -32.218 1.00 . A A .  14 LEU HD11 1 1 
       12  7855 1 1 14 LEU HD12 H   2.114  -9.674 -33.587 1.00 . A A .  14 LEU HD12 1 1 
       12  7856 1 1 14 LEU HD13 H   3.736 -10.360 -33.484 1.00 . A A .  14 LEU HD13 1 1 
       12  7857 1 1 14 LEU HD21 H   0.468 -12.320 -32.167 1.00 . A A .  14 LEU HD21 1 1 
       12  7858 1 1 14 LEU HD22 H   1.470 -12.573 -33.597 1.00 . A A .  14 LEU HD22 1 1 
       12  7859 1 1 14 LEU HD23 H   0.588 -11.059 -33.394 1.00 . A A .  14 LEU HD23 1 1 
       12  7860 1 1 14 LEU HG   H   1.980 -10.895 -31.185 1.00 . A A .  14 LEU HG   1 1 
       12  7861 1 1 14 LEU N    N   1.994 -13.759 -30.568 1.00 . A A .  14 LEU N    1 1 
       12  7862 1 1 14 LEU O    O   4.332 -15.110 -30.336 1.00 . A A .  14 LEU O    1 1 
       12  7863 1 1 15 LYS C    C   7.239 -15.015 -31.894 1.00 . A A .  15 LYS C    1 1 
       12  7864 1 1 15 LYS CA   C   6.033 -15.787 -32.417 1.00 . A A .  15 LYS CA   1 1 
       12  7865 1 1 15 LYS CB   C   6.356 -16.397 -33.784 1.00 . A A .  15 LYS CB   1 1 
       12  7866 1 1 15 LYS CD   C   5.364 -18.692 -34.027 1.00 . A A .  15 LYS CD   1 1 
       12  7867 1 1 15 LYS CE   C   4.039 -19.295 -33.588 1.00 . A A .  15 LYS CE   1 1 
       12  7868 1 1 15 LYS CG   C   5.220 -17.218 -34.368 1.00 . A A .  15 LYS CG   1 1 
       12  7869 1 1 15 LYS H    H   4.631 -14.528 -33.381 1.00 . A A .  15 LYS H    1 1 
       12  7870 1 1 15 LYS HA   H   5.800 -16.582 -31.724 1.00 . A A .  15 LYS HA   1 1 
       12  7871 1 1 15 LYS HB2  H   6.588 -15.600 -34.473 1.00 . A A .  15 LYS HB2  1 1 
       12  7872 1 1 15 LYS HB3  H   7.221 -17.037 -33.683 1.00 . A A .  15 LYS HB3  1 1 
       12  7873 1 1 15 LYS HD2  H   5.717 -19.222 -34.900 1.00 . A A .  15 LYS HD2  1 1 
       12  7874 1 1 15 LYS HD3  H   6.081 -18.798 -33.225 1.00 . A A .  15 LYS HD3  1 1 
       12  7875 1 1 15 LYS HE2  H   3.696 -18.776 -32.705 1.00 . A A .  15 LYS HE2  1 1 
       12  7876 1 1 15 LYS HE3  H   3.319 -19.165 -34.383 1.00 . A A .  15 LYS HE3  1 1 
       12  7877 1 1 15 LYS HG2  H   4.284 -16.858 -33.967 1.00 . A A .  15 LYS HG2  1 1 
       12  7878 1 1 15 LYS HG3  H   5.222 -17.105 -35.442 1.00 . A A .  15 LYS HG3  1 1 
       12  7879 1 1 15 LYS HZ1  H   4.630 -21.240 -34.066 1.00 . A A .  15 LYS HZ1  1 1 
       12  7880 1 1 15 LYS HZ2  H   3.223 -21.163 -33.131 1.00 . A A .  15 LYS HZ2  1 1 
       12  7881 1 1 15 LYS HZ3  H   4.731 -20.881 -32.417 1.00 . A A .  15 LYS HZ3  1 1 
       12  7882 1 1 15 LYS N    N   4.864 -14.922 -32.514 1.00 . A A .  15 LYS N    1 1 
       12  7883 1 1 15 LYS NZ   N   4.165 -20.747 -33.279 1.00 . A A .  15 LYS NZ   1 1 
       12  7884 1 1 15 LYS O    O   7.133 -13.840 -31.547 1.00 . A A .  15 LYS O    1 1 
       12  7885 1 1 16 ALA C    C  10.628 -14.908 -32.496 1.00 . A A .  16 ALA C    1 1 
       12  7886 1 1 16 ALA CA   C   9.614 -15.059 -31.367 1.00 . A A .  16 ALA CA   1 1 
       12  7887 1 1 16 ALA CB   C  10.211 -15.868 -30.225 1.00 . A A .  16 ALA CB   1 1 
       12  7888 1 1 16 ALA H    H   8.409 -16.618 -32.135 1.00 . A A .  16 ALA H    1 1 
       12  7889 1 1 16 ALA HA   H   9.364 -14.078 -30.988 1.00 . A A .  16 ALA HA   1 1 
       12  7890 1 1 16 ALA HB1  H   9.896 -15.447 -29.282 1.00 . A A .  16 ALA HB1  1 1 
       12  7891 1 1 16 ALA HB2  H   9.870 -16.891 -30.294 1.00 . A A .  16 ALA HB2  1 1 
       12  7892 1 1 16 ALA HB3  H  11.288 -15.842 -30.290 1.00 . A A .  16 ALA HB3  1 1 
       12  7893 1 1 16 ALA N    N   8.387 -15.684 -31.844 1.00 . A A .  16 ALA N    1 1 
       12  7894 1 1 16 ALA O    O  11.122 -15.898 -33.036 1.00 . A A .  16 ALA O    1 1 
       12  7895 1 1 17 CYS C    C  13.212 -14.096 -33.661 1.00 . A A .  17 CYS C    1 1 
       12  7896 1 1 17 CYS CA   C  11.887 -13.383 -33.916 1.00 . A A .  17 CYS CA   1 1 
       12  7897 1 1 17 CYS CB   C  12.120 -11.877 -34.037 1.00 . A A .  17 CYS CB   1 1 
       12  7898 1 1 17 CYS H    H  10.507 -12.915 -32.381 1.00 . A A .  17 CYS H    1 1 
       12  7899 1 1 17 CYS HA   H  11.467 -13.750 -34.840 1.00 . A A .  17 CYS HA   1 1 
       12  7900 1 1 17 CYS HB2  H  11.169 -11.368 -33.991 1.00 . A A .  17 CYS HB2  1 1 
       12  7901 1 1 17 CYS HB3  H  12.737 -11.548 -33.213 1.00 . A A .  17 CYS HB3  1 1 
       12  7902 1 1 17 CYS HG   H  12.019 -11.333 -36.526 1.00 . A A .  17 CYS HG   1 1 
       12  7903 1 1 17 CYS N    N  10.933 -13.664 -32.848 1.00 . A A .  17 CYS N    1 1 
       12  7904 1 1 17 CYS O    O  13.546 -14.416 -32.521 1.00 . A A .  17 CYS O    1 1 
       12  7905 1 1 17 CYS SG   S  12.936 -11.377 -35.572 1.00 . A A .  17 CYS SG   1 1 
       12  7906 1 1 18 ILE C    C  16.349 -14.042 -34.226 1.00 . A A .  18 ILE C    1 1 
       12  7907 1 1 18 ILE CA   C  15.247 -15.018 -34.625 1.00 . A A .  18 ILE CA   1 1 
       12  7908 1 1 18 ILE CB   C  15.637 -15.700 -35.949 1.00 . A A .  18 ILE CB   1 1 
       12  7909 1 1 18 ILE CD1  C  16.127 -15.258 -38.407 1.00 . A A .  18 ILE CD1  1 1 
       12  7910 1 1 18 ILE CG1  C  15.742 -14.664 -37.070 1.00 . A A .  18 ILE CG1  1 1 
       12  7911 1 1 18 ILE CG2  C  14.622 -16.776 -36.309 1.00 . A A .  18 ILE CG2  1 1 
       12  7912 1 1 18 ILE H    H  13.638 -14.063 -35.614 1.00 . A A .  18 ILE H    1 1 
       12  7913 1 1 18 ILE HA   H  15.160 -15.780 -33.862 1.00 . A A .  18 ILE HA   1 1 
       12  7914 1 1 18 ILE HB   H  16.596 -16.175 -35.815 1.00 . A A .  18 ILE HB   1 1 
       12  7915 1 1 18 ILE HD11 H  16.148 -14.478 -39.154 1.00 . A A .  18 ILE HD11 1 1 
       12  7916 1 1 18 ILE HD12 H  17.106 -15.709 -38.333 1.00 . A A .  18 ILE HD12 1 1 
       12  7917 1 1 18 ILE HD13 H  15.404 -16.008 -38.690 1.00 . A A .  18 ILE HD13 1 1 
       12  7918 1 1 18 ILE HG12 H  14.791 -14.172 -37.188 1.00 . A A .  18 ILE HG12 1 1 
       12  7919 1 1 18 ILE HG13 H  16.491 -13.932 -36.803 1.00 . A A .  18 ILE HG13 1 1 
       12  7920 1 1 18 ILE HG21 H  14.563 -17.497 -35.507 1.00 . A A .  18 ILE HG21 1 1 
       12  7921 1 1 18 ILE HG22 H  13.654 -16.323 -36.456 1.00 . A A .  18 ILE HG22 1 1 
       12  7922 1 1 18 ILE HG23 H  14.930 -17.271 -37.218 1.00 . A A .  18 ILE HG23 1 1 
       12  7923 1 1 18 ILE N    N  13.959 -14.342 -34.732 1.00 . A A .  18 ILE N    1 1 
       12  7924 1 1 18 ILE O    O  17.515 -14.419 -34.114 1.00 . A A .  18 ILE O    1 1 
       12  7925 1 1 19 ARG C    C  16.829 -11.461 -32.127 1.00 . A A .  19 ARG C    1 1 
       12  7926 1 1 19 ARG CA   C  16.925 -11.756 -33.621 1.00 . A A .  19 ARG CA   1 1 
       12  7927 1 1 19 ARG CB   C  16.680 -10.476 -34.422 1.00 . A A .  19 ARG CB   1 1 
       12  7928 1 1 19 ARG CD   C  17.222  -9.517 -36.680 1.00 . A A .  19 ARG CD   1 1 
       12  7929 1 1 19 ARG CG   C  16.632 -10.697 -35.925 1.00 . A A .  19 ARG CG   1 1 
       12  7930 1 1 19 ARG CZ   C  19.397  -8.916 -37.655 1.00 . A A .  19 ARG CZ   1 1 
       12  7931 1 1 19 ARG H    H  15.025 -12.547 -34.114 1.00 . A A .  19 ARG H    1 1 
       12  7932 1 1 19 ARG HA   H  17.916 -12.124 -33.841 1.00 . A A .  19 ARG HA   1 1 
       12  7933 1 1 19 ARG HB2  H  15.738 -10.047 -34.113 1.00 . A A .  19 ARG HB2  1 1 
       12  7934 1 1 19 ARG HB3  H  17.472  -9.775 -34.208 1.00 . A A .  19 ARG HB3  1 1 
       12  7935 1 1 19 ARG HD2  H  16.809  -9.502 -37.677 1.00 . A A .  19 ARG HD2  1 1 
       12  7936 1 1 19 ARG HD3  H  16.953  -8.607 -36.166 1.00 . A A .  19 ARG HD3  1 1 
       12  7937 1 1 19 ARG HE   H  19.139 -10.191 -36.144 1.00 . A A .  19 ARG HE   1 1 
       12  7938 1 1 19 ARG HG2  H  17.198 -11.584 -36.166 1.00 . A A .  19 ARG HG2  1 1 
       12  7939 1 1 19 ARG HG3  H  15.604 -10.829 -36.227 1.00 . A A .  19 ARG HG3  1 1 
       12  7940 1 1 19 ARG HH11 H  17.805  -8.006 -38.503 1.00 . A A .  19 ARG HH11 1 1 
       12  7941 1 1 19 ARG HH12 H  19.344  -7.590 -39.181 1.00 . A A .  19 ARG HH12 1 1 
       12  7942 1 1 19 ARG HH21 H  21.172  -9.652 -37.027 1.00 . A A .  19 ARG HH21 1 1 
       12  7943 1 1 19 ARG HH22 H  21.258  -8.528 -38.341 1.00 . A A .  19 ARG HH22 1 1 
       12  7944 1 1 19 ARG N    N  15.970 -12.787 -34.009 1.00 . A A .  19 ARG N    1 1 
       12  7945 1 1 19 ARG NE   N  18.677  -9.598 -36.772 1.00 . A A .  19 ARG NE   1 1 
       12  7946 1 1 19 ARG NH1  N  18.799  -8.104 -38.518 1.00 . A A .  19 ARG NH1  1 1 
       12  7947 1 1 19 ARG NH2  N  20.718  -9.042 -37.676 1.00 . A A .  19 ARG NH2  1 1 
       12  7948 1 1 19 ARG O    O  17.801 -11.623 -31.389 1.00 . A A .  19 ARG O    1 1 
       12  7949 1 1 20 CYS C    C  14.130 -11.329 -29.784 1.00 . A A .  20 CYS C    1 1 
       12  7950 1 1 20 CYS CA   C  15.429 -10.708 -30.284 1.00 . A A .  20 CYS CA   1 1 
       12  7951 1 1 20 CYS CB   C  15.394  -9.192 -30.084 1.00 . A A .  20 CYS CB   1 1 
       12  7952 1 1 20 CYS H    H  14.915 -10.918 -32.327 1.00 . A A .  20 CYS H    1 1 
       12  7953 1 1 20 CYS HA   H  16.251 -11.119 -29.718 1.00 . A A .  20 CYS HA   1 1 
       12  7954 1 1 20 CYS HB2  H  15.184  -8.979 -29.046 1.00 . A A .  20 CYS HB2  1 1 
       12  7955 1 1 20 CYS HB3  H  16.360  -8.780 -30.339 1.00 . A A .  20 CYS HB3  1 1 
       12  7956 1 1 20 CYS HG   H  14.740  -7.332 -31.700 1.00 . A A .  20 CYS HG   1 1 
       12  7957 1 1 20 CYS N    N  15.652 -11.027 -31.689 1.00 . A A .  20 CYS N    1 1 
       12  7958 1 1 20 CYS O    O  13.467 -10.781 -28.904 1.00 . A A .  20 CYS O    1 1 
       12  7959 1 1 20 CYS SG   S  14.149  -8.343 -31.082 1.00 . A A .  20 CYS SG   1 1 
       12  7960 1 1 21 ASN C    C  11.402 -12.182 -29.764 1.00 . A A .  21 ASN C    1 1 
       12  7961 1 1 21 ASN CA   C  12.547 -13.169 -29.968 1.00 . A A .  21 ASN CA   1 1 
       12  7962 1 1 21 ASN CB   C  12.776 -13.975 -28.688 1.00 . A A .  21 ASN CB   1 1 
       12  7963 1 1 21 ASN CG   C  13.220 -13.103 -27.528 1.00 . A A .  21 ASN CG   1 1 
       12  7964 1 1 21 ASN H    H  14.339 -12.862 -31.051 1.00 . A A .  21 ASN H    1 1 
       12  7965 1 1 21 ASN HA   H  12.284 -13.847 -30.767 1.00 . A A .  21 ASN HA   1 1 
       12  7966 1 1 21 ASN HB2  H  11.856 -14.468 -28.410 1.00 . A A .  21 ASN HB2  1 1 
       12  7967 1 1 21 ASN HB3  H  13.537 -14.719 -28.868 1.00 . A A .  21 ASN HB3  1 1 
       12  7968 1 1 21 ASN HD21 H  15.128 -13.417 -27.993 1.00 . A A .  21 ASN HD21 1 1 
       12  7969 1 1 21 ASN HD22 H  14.844 -12.402 -26.623 1.00 . A A .  21 ASN HD22 1 1 
       12  7970 1 1 21 ASN N    N  13.770 -12.474 -30.354 1.00 . A A .  21 ASN N    1 1 
       12  7971 1 1 21 ASN ND2  N  14.530 -12.959 -27.364 1.00 . A A .  21 ASN ND2  1 1 
       12  7972 1 1 21 ASN O    O  10.719 -12.211 -28.740 1.00 . A A .  21 ASN O    1 1 
       12  7973 1 1 21 ASN OD1  O  12.394 -12.567 -26.789 1.00 . A A .  21 ASN OD1  1 1 
       12  7974 1 1 22 SER C    C   8.814 -10.887 -31.168 1.00 . A A .  22 SER C    1 1 
       12  7975 1 1 22 SER CA   C  10.137 -10.311 -30.672 1.00 . A A .  22 SER CA   1 1 
       12  7976 1 1 22 SER CB   C  10.511  -9.078 -31.497 1.00 . A A .  22 SER CB   1 1 
       12  7977 1 1 22 SER H    H  11.775 -11.337 -31.537 1.00 . A A .  22 SER H    1 1 
       12  7978 1 1 22 SER HA   H  10.025 -10.022 -29.638 1.00 . A A .  22 SER HA   1 1 
       12  7979 1 1 22 SER HB2  H  10.826  -8.287 -30.834 1.00 . A A .  22 SER HB2  1 1 
       12  7980 1 1 22 SER HB3  H  11.318  -9.329 -32.169 1.00 . A A .  22 SER HB3  1 1 
       12  7981 1 1 22 SER HG   H   9.238  -9.235 -32.978 1.00 . A A .  22 SER HG   1 1 
       12  7982 1 1 22 SER N    N  11.197 -11.310 -30.745 1.00 . A A .  22 SER N    1 1 
       12  7983 1 1 22 SER O    O   8.773 -11.876 -31.900 1.00 . A A .  22 SER O    1 1 
       12  7984 1 1 22 SER OG   O   9.407  -8.622 -32.259 1.00 . A A .  22 SER OG   1 1 
       12  7985 1 1 23 PRO C    C   6.075 -10.434 -32.627 1.00 . A A .  23 PRO C    1 1 
       12  7986 1 1 23 PRO CA   C   6.358 -10.684 -31.150 1.00 . A A .  23 PRO CA   1 1 
       12  7987 1 1 23 PRO CB   C   5.443  -9.822 -30.277 1.00 . A A .  23 PRO CB   1 1 
       12  7988 1 1 23 PRO CD   C   7.677  -9.068 -29.886 1.00 . A A .  23 PRO CD   1 1 
       12  7989 1 1 23 PRO CG   C   6.249  -8.608 -29.967 1.00 . A A .  23 PRO CG   1 1 
       12  7990 1 1 23 PRO HA   H   6.195 -11.728 -30.925 1.00 . A A .  23 PRO HA   1 1 
       12  7991 1 1 23 PRO HB2  H   4.547  -9.573 -30.827 1.00 . A A .  23 PRO HB2  1 1 
       12  7992 1 1 23 PRO HB3  H   5.183 -10.362 -29.379 1.00 . A A .  23 PRO HB3  1 1 
       12  7993 1 1 23 PRO HD2  H   8.343  -8.303 -30.255 1.00 . A A .  23 PRO HD2  1 1 
       12  7994 1 1 23 PRO HD3  H   7.932  -9.334 -28.870 1.00 . A A .  23 PRO HD3  1 1 
       12  7995 1 1 23 PRO HG2  H   6.134  -7.880 -30.755 1.00 . A A .  23 PRO HG2  1 1 
       12  7996 1 1 23 PRO HG3  H   5.936  -8.191 -29.021 1.00 . A A .  23 PRO HG3  1 1 
       12  7997 1 1 23 PRO N    N   7.704 -10.253 -30.759 1.00 . A A .  23 PRO N    1 1 
       12  7998 1 1 23 PRO O    O   5.757  -9.314 -33.027 1.00 . A A .  23 PRO O    1 1 
       12  7999 1 1 24 ALA C    C   4.574 -11.933 -35.230 1.00 . A A .  24 ALA C    1 1 
       12  8000 1 1 24 ALA CA   C   5.946 -11.377 -34.866 1.00 . A A .  24 ALA CA   1 1 
       12  8001 1 1 24 ALA CB   C   7.035 -12.103 -35.644 1.00 . A A .  24 ALA CB   1 1 
       12  8002 1 1 24 ALA H    H   6.449 -12.350 -33.055 1.00 . A A .  24 ALA H    1 1 
       12  8003 1 1 24 ALA HA   H   5.983 -10.331 -35.135 1.00 . A A .  24 ALA HA   1 1 
       12  8004 1 1 24 ALA HB1  H   7.983 -11.616 -35.473 1.00 . A A .  24 ALA HB1  1 1 
       12  8005 1 1 24 ALA HB2  H   7.090 -13.130 -35.311 1.00 . A A .  24 ALA HB2  1 1 
       12  8006 1 1 24 ALA HB3  H   6.801 -12.079 -36.697 1.00 . A A .  24 ALA HB3  1 1 
       12  8007 1 1 24 ALA N    N   6.192 -11.484 -33.434 1.00 . A A .  24 ALA N    1 1 
       12  8008 1 1 24 ALA O    O   4.265 -13.090 -34.944 1.00 . A A .  24 ALA O    1 1 
       12  8009 1 1 25 LYS C    C   2.450 -12.836 -37.017 1.00 . A A .  25 LYS C    1 1 
       12  8010 1 1 25 LYS CA   C   2.412 -11.508 -36.266 1.00 . A A .  25 LYS CA   1 1 
       12  8011 1 1 25 LYS CB   C   1.773 -10.432 -37.145 1.00 . A A .  25 LYS CB   1 1 
       12  8012 1 1 25 LYS CD   C  -0.555 -11.126 -36.508 1.00 . A A .  25 LYS CD   1 1 
       12  8013 1 1 25 LYS CE   C  -0.772  -9.919 -35.607 1.00 . A A .  25 LYS CE   1 1 
       12  8014 1 1 25 LYS CG   C   0.390 -10.802 -37.653 1.00 . A A .  25 LYS CG   1 1 
       12  8015 1 1 25 LYS H    H   4.056 -10.191 -36.062 1.00 . A A .  25 LYS H    1 1 
       12  8016 1 1 25 LYS HA   H   1.819 -11.631 -35.373 1.00 . A A .  25 LYS HA   1 1 
       12  8017 1 1 25 LYS HB2  H   1.691  -9.519 -36.574 1.00 . A A .  25 LYS HB2  1 1 
       12  8018 1 1 25 LYS HB3  H   2.411 -10.256 -37.999 1.00 . A A .  25 LYS HB3  1 1 
       12  8019 1 1 25 LYS HD2  H  -1.509 -11.432 -36.914 1.00 . A A .  25 LYS HD2  1 1 
       12  8020 1 1 25 LYS HD3  H  -0.137 -11.932 -35.923 1.00 . A A .  25 LYS HD3  1 1 
       12  8021 1 1 25 LYS HE2  H  -1.485 -10.183 -34.840 1.00 . A A .  25 LYS HE2  1 1 
       12  8022 1 1 25 LYS HE3  H   0.170  -9.657 -35.147 1.00 . A A .  25 LYS HE3  1 1 
       12  8023 1 1 25 LYS HG2  H  -0.013  -9.973 -38.215 1.00 . A A .  25 LYS HG2  1 1 
       12  8024 1 1 25 LYS HG3  H   0.472 -11.668 -38.295 1.00 . A A .  25 LYS HG3  1 1 
       12  8025 1 1 25 LYS HZ1  H  -0.538  -8.359 -36.975 1.00 . A A .  25 LYS HZ1  1 1 
       12  8026 1 1 25 LYS HZ2  H  -1.597  -8.003 -35.705 1.00 . A A .  25 LYS HZ2  1 1 
       12  8027 1 1 25 LYS HZ3  H  -2.092  -9.027 -36.957 1.00 . A A .  25 LYS HZ3  1 1 
       12  8028 1 1 25 LYS N    N   3.753 -11.102 -35.862 1.00 . A A .  25 LYS N    1 1 
       12  8029 1 1 25 LYS NZ   N  -1.285  -8.745 -36.365 1.00 . A A .  25 LYS NZ   1 1 
       12  8030 1 1 25 LYS O    O   2.893 -12.900 -38.163 1.00 . A A .  25 LYS O    1 1 
       12  8031 1 1 26 TYR C    C   0.693 -15.427 -37.788 1.00 . A A .  26 TYR C    1 1 
       12  8032 1 1 26 TYR CA   C   1.962 -15.220 -36.969 1.00 . A A .  26 TYR CA   1 1 
       12  8033 1 1 26 TYR CB   C   2.067 -16.298 -35.888 1.00 . A A .  26 TYR CB   1 1 
       12  8034 1 1 26 TYR CD1  C   2.242 -18.136 -37.611 1.00 . A A .  26 TYR CD1  1 1 
       12  8035 1 1 26 TYR CD2  C   0.970 -18.558 -35.640 1.00 . A A .  26 TYR CD2  1 1 
       12  8036 1 1 26 TYR CE1  C   1.957 -19.406 -38.073 1.00 . A A .  26 TYR CE1  1 1 
       12  8037 1 1 26 TYR CE2  C   0.680 -19.831 -36.094 1.00 . A A .  26 TYR CE2  1 1 
       12  8038 1 1 26 TYR CG   C   1.753 -17.690 -36.389 1.00 . A A .  26 TYR CG   1 1 
       12  8039 1 1 26 TYR CZ   C   1.176 -20.250 -37.310 1.00 . A A .  26 TYR CZ   1 1 
       12  8040 1 1 26 TYR H    H   1.641 -13.780 -35.451 1.00 . A A .  26 TYR H    1 1 
       12  8041 1 1 26 TYR HA   H   2.817 -15.297 -37.624 1.00 . A A .  26 TYR HA   1 1 
       12  8042 1 1 26 TYR HB2  H   3.071 -16.307 -35.494 1.00 . A A .  26 TYR HB2  1 1 
       12  8043 1 1 26 TYR HB3  H   1.374 -16.068 -35.091 1.00 . A A .  26 TYR HB3  1 1 
       12  8044 1 1 26 TYR HD1  H   2.854 -17.472 -38.205 1.00 . A A .  26 TYR HD1  1 1 
       12  8045 1 1 26 TYR HD2  H   0.582 -18.227 -34.687 1.00 . A A .  26 TYR HD2  1 1 
       12  8046 1 1 26 TYR HE1  H   2.345 -19.735 -39.025 1.00 . A A .  26 TYR HE1  1 1 
       12  8047 1 1 26 TYR HE2  H   0.070 -20.492 -35.497 1.00 . A A .  26 TYR HE2  1 1 
       12  8048 1 1 26 TYR HH   H   0.036 -21.793 -37.431 1.00 . A A .  26 TYR HH   1 1 
       12  8049 1 1 26 TYR N    N   1.981 -13.893 -36.363 1.00 . A A .  26 TYR N    1 1 
       12  8050 1 1 26 TYR O    O  -0.417 -15.231 -37.294 1.00 . A A .  26 TYR O    1 1 
       12  8051 1 1 26 TYR OH   O   0.892 -21.517 -37.767 1.00 . A A .  26 TYR OH   1 1 
       12  8052 1 1 27 ASP C    C  -0.321 -17.522 -40.366 1.00 . A A .  27 ASP C    1 1 
       12  8053 1 1 27 ASP CA   C  -0.265 -16.060 -39.933 1.00 . A A .  27 ASP CA   1 1 
       12  8054 1 1 27 ASP CB   C  -0.172 -15.155 -41.164 1.00 . A A .  27 ASP CB   1 1 
       12  8055 1 1 27 ASP CG   C  -1.222 -14.062 -41.159 1.00 . A A .  27 ASP CG   1 1 
       12  8056 1 1 27 ASP H    H   1.776 -15.963 -39.380 1.00 . A A .  27 ASP H    1 1 
       12  8057 1 1 27 ASP HA   H  -1.169 -15.824 -39.392 1.00 . A A .  27 ASP HA   1 1 
       12  8058 1 1 27 ASP HB2  H   0.803 -14.691 -41.187 1.00 . A A .  27 ASP HB2  1 1 
       12  8059 1 1 27 ASP HB3  H  -0.304 -15.753 -42.053 1.00 . A A .  27 ASP HB3  1 1 
       12  8060 1 1 27 ASP N    N   0.865 -15.824 -39.043 1.00 . A A .  27 ASP N    1 1 
       12  8061 1 1 27 ASP O    O   0.365 -17.928 -41.304 1.00 . A A .  27 ASP O    1 1 
       12  8062 1 1 27 ASP OD1  O  -1.291 -13.309 -40.165 1.00 . A A .  27 ASP OD1  1 1 
       12  8063 1 1 27 ASP OD2  O  -1.975 -13.959 -42.150 1.00 . A A .  27 ASP OD2  1 1 
       12  8064 1 1 28 CYS C    C  -1.719 -19.922 -41.435 1.00 . A A .  28 CYS C    1 1 
       12  8065 1 1 28 CYS CA   C  -1.285 -19.725 -39.986 1.00 . A A .  28 CYS CA   1 1 
       12  8066 1 1 28 CYS CB   C  -2.299 -20.374 -39.044 1.00 . A A .  28 CYS CB   1 1 
       12  8067 1 1 28 CYS H    H  -1.662 -17.925 -38.938 1.00 . A A .  28 CYS H    1 1 
       12  8068 1 1 28 CYS HA   H  -0.322 -20.193 -39.845 1.00 . A A .  28 CYS HA   1 1 
       12  8069 1 1 28 CYS HB2  H  -2.256 -21.447 -39.166 1.00 . A A .  28 CYS HB2  1 1 
       12  8070 1 1 28 CYS HB3  H  -2.044 -20.124 -38.026 1.00 . A A .  28 CYS HB3  1 1 
       12  8071 1 1 28 CYS HG   H  -4.551 -20.702 -40.195 1.00 . A A .  28 CYS HG   1 1 
       12  8072 1 1 28 CYS N    N  -1.141 -18.307 -39.676 1.00 . A A .  28 CYS N    1 1 
       12  8073 1 1 28 CYS O    O  -1.496 -20.981 -42.022 1.00 . A A .  28 CYS O    1 1 
       12  8074 1 1 28 CYS SG   S  -4.008 -19.858 -39.330 1.00 . A A .  28 CYS SG   1 1 
       12  8075 1 1 29 TYR C    C  -1.695 -19.412 -44.321 1.00 . A A .  29 TYR C    1 1 
       12  8076 1 1 29 TYR CA   C  -2.811 -18.958 -43.385 1.00 . A A .  29 TYR CA   1 1 
       12  8077 1 1 29 TYR CB   C  -3.339 -17.592 -43.828 1.00 . A A .  29 TYR CB   1 1 
       12  8078 1 1 29 TYR CD1  C  -5.837 -17.558 -43.458 1.00 . A A .  29 TYR CD1  1 1 
       12  8079 1 1 29 TYR CD2  C  -5.032 -17.734 -45.695 1.00 . A A .  29 TYR CD2  1 1 
       12  8080 1 1 29 TYR CE1  C  -7.139 -17.593 -43.919 1.00 . A A .  29 TYR CE1  1 1 
       12  8081 1 1 29 TYR CE2  C  -6.331 -17.768 -46.164 1.00 . A A .  29 TYR CE2  1 1 
       12  8082 1 1 29 TYR CG   C  -4.763 -17.630 -44.335 1.00 . A A .  29 TYR CG   1 1 
       12  8083 1 1 29 TYR CZ   C  -7.382 -17.697 -45.272 1.00 . A A .  29 TYR CZ   1 1 
       12  8084 1 1 29 TYR H    H  -2.490 -18.079 -41.487 1.00 . A A .  29 TYR H    1 1 
       12  8085 1 1 29 TYR HA   H  -3.617 -19.676 -43.428 1.00 . A A .  29 TYR HA   1 1 
       12  8086 1 1 29 TYR HB2  H  -3.305 -16.912 -42.990 1.00 . A A .  29 TYR HB2  1 1 
       12  8087 1 1 29 TYR HB3  H  -2.712 -17.212 -44.620 1.00 . A A .  29 TYR HB3  1 1 
       12  8088 1 1 29 TYR HD1  H  -5.644 -17.477 -42.398 1.00 . A A .  29 TYR HD1  1 1 
       12  8089 1 1 29 TYR HD2  H  -4.209 -17.790 -46.391 1.00 . A A .  29 TYR HD2  1 1 
       12  8090 1 1 29 TYR HE1  H  -7.961 -17.538 -43.221 1.00 . A A .  29 TYR HE1  1 1 
       12  8091 1 1 29 TYR HE2  H  -6.521 -17.850 -47.225 1.00 . A A .  29 TYR HE2  1 1 
       12  8092 1 1 29 TYR HH   H  -9.243 -17.242 -45.134 1.00 . A A .  29 TYR HH   1 1 
       12  8093 1 1 29 TYR N    N  -2.341 -18.897 -42.006 1.00 . A A .  29 TYR N    1 1 
       12  8094 1 1 29 TYR O    O  -1.857 -20.366 -45.083 1.00 . A A .  29 TYR O    1 1 
       12  8095 1 1 29 TYR OH   O  -8.677 -17.731 -45.735 1.00 . A A .  29 TYR OH   1 1 
       12  8096 1 1 30 LEU C    C   1.779 -19.476 -44.248 1.00 . A A .  30 LEU C    1 1 
       12  8097 1 1 30 LEU CA   C   0.585 -19.054 -45.097 1.00 . A A .  30 LEU CA   1 1 
       12  8098 1 1 30 LEU CB   C   0.963 -17.857 -45.972 1.00 . A A .  30 LEU CB   1 1 
       12  8099 1 1 30 LEU CD1  C   0.380 -16.196 -47.755 1.00 . A A .  30 LEU CD1  1 1 
       12  8100 1 1 30 LEU CD2  C  -0.888 -18.344 -47.589 1.00 . A A .  30 LEU CD2  1 1 
       12  8101 1 1 30 LEU CG   C  -0.165 -17.256 -46.811 1.00 . A A .  30 LEU CG   1 1 
       12  8102 1 1 30 LEU H    H  -0.492 -17.973 -43.629 1.00 . A A .  30 LEU H    1 1 
       12  8103 1 1 30 LEU HA   H   0.301 -19.879 -45.733 1.00 . A A .  30 LEU HA   1 1 
       12  8104 1 1 30 LEU HB2  H   1.342 -17.082 -45.323 1.00 . A A .  30 LEU HB2  1 1 
       12  8105 1 1 30 LEU HB3  H   1.745 -18.176 -46.645 1.00 . A A .  30 LEU HB3  1 1 
       12  8106 1 1 30 LEU HD11 H  -0.211 -16.179 -48.658 1.00 . A A .  30 LEU HD11 1 1 
       12  8107 1 1 30 LEU HD12 H   1.406 -16.427 -48.002 1.00 . A A .  30 LEU HD12 1 1 
       12  8108 1 1 30 LEU HD13 H   0.336 -15.228 -47.275 1.00 . A A .  30 LEU HD13 1 1 
       12  8109 1 1 30 LEU HD21 H  -1.158 -17.970 -48.566 1.00 . A A .  30 LEU HD21 1 1 
       12  8110 1 1 30 LEU HD22 H  -1.781 -18.634 -47.055 1.00 . A A .  30 LEU HD22 1 1 
       12  8111 1 1 30 LEU HD23 H  -0.240 -19.202 -47.697 1.00 . A A .  30 LEU HD23 1 1 
       12  8112 1 1 30 LEU HG   H  -0.880 -16.781 -46.154 1.00 . A A .  30 LEU HG   1 1 
       12  8113 1 1 30 LEU N    N  -0.562 -18.722 -44.256 1.00 . A A .  30 LEU N    1 1 
       12  8114 1 1 30 LEU O    O   2.904 -19.555 -44.739 1.00 . A A .  30 LEU O    1 1 
       12  8115 1 1 31 GLN C    C   3.765 -19.206 -42.119 1.00 . A A .  31 GLN C    1 1 
       12  8116 1 1 31 GLN CA   C   2.580 -20.164 -42.055 1.00 . A A .  31 GLN CA   1 1 
       12  8117 1 1 31 GLN CB   C   3.039 -21.585 -42.383 1.00 . A A .  31 GLN CB   1 1 
       12  8118 1 1 31 GLN CD   C   1.754 -22.618 -40.468 1.00 . A A .  31 GLN CD   1 1 
       12  8119 1 1 31 GLN CG   C   2.049 -22.658 -41.954 1.00 . A A .  31 GLN CG   1 1 
       12  8120 1 1 31 GLN H    H   0.608 -19.666 -42.639 1.00 . A A .  31 GLN H    1 1 
       12  8121 1 1 31 GLN HA   H   2.175 -20.148 -41.055 1.00 . A A .  31 GLN HA   1 1 
       12  8122 1 1 31 GLN HB2  H   3.185 -21.666 -43.450 1.00 . A A .  31 GLN HB2  1 1 
       12  8123 1 1 31 GLN HB3  H   3.977 -21.772 -41.883 1.00 . A A .  31 GLN HB3  1 1 
       12  8124 1 1 31 GLN HE21 H  -0.129 -23.160 -40.804 1.00 . A A .  31 GLN HE21 1 1 
       12  8125 1 1 31 GLN HE22 H   0.296 -22.908 -39.148 1.00 . A A .  31 GLN HE22 1 1 
       12  8126 1 1 31 GLN HG2  H   1.125 -22.514 -42.493 1.00 . A A .  31 GLN HG2  1 1 
       12  8127 1 1 31 GLN HG3  H   2.461 -23.626 -42.198 1.00 . A A .  31 GLN HG3  1 1 
       12  8128 1 1 31 GLN N    N   1.524 -19.748 -42.972 1.00 . A A .  31 GLN N    1 1 
       12  8129 1 1 31 GLN NE2  N   0.514 -22.926 -40.102 1.00 . A A .  31 GLN NE2  1 1 
       12  8130 1 1 31 GLN O    O   4.902 -19.626 -42.338 1.00 . A A .  31 GLN O    1 1 
       12  8131 1 1 31 GLN OE1  O   2.629 -22.312 -39.657 1.00 . A A .  31 GLN OE1  1 1 
       12  8132 1 1 32 ARG C    C   4.402 -15.941 -40.790 1.00 . A A .  32 ARG C    1 1 
       12  8133 1 1 32 ARG CA   C   4.537 -16.904 -41.966 1.00 . A A .  32 ARG CA   1 1 
       12  8134 1 1 32 ARG CB   C   4.475 -16.127 -43.283 1.00 . A A .  32 ARG CB   1 1 
       12  8135 1 1 32 ARG CD   C   2.925 -14.825 -44.773 1.00 . A A .  32 ARG CD   1 1 
       12  8136 1 1 32 ARG CG   C   3.343 -15.113 -43.339 1.00 . A A .  32 ARG CG   1 1 
       12  8137 1 1 32 ARG CZ   C   3.600 -13.286 -46.567 1.00 . A A .  32 ARG CZ   1 1 
       12  8138 1 1 32 ARG H    H   2.566 -17.648 -41.758 1.00 . A A .  32 ARG H    1 1 
       12  8139 1 1 32 ARG HA   H   5.491 -17.405 -41.899 1.00 . A A .  32 ARG HA   1 1 
       12  8140 1 1 32 ARG HB2  H   5.407 -15.600 -43.422 1.00 . A A .  32 ARG HB2  1 1 
       12  8141 1 1 32 ARG HB3  H   4.342 -16.828 -44.094 1.00 . A A .  32 ARG HB3  1 1 
       12  8142 1 1 32 ARG HD2  H   2.851 -15.760 -45.307 1.00 . A A .  32 ARG HD2  1 1 
       12  8143 1 1 32 ARG HD3  H   1.960 -14.340 -44.762 1.00 . A A .  32 ARG HD3  1 1 
       12  8144 1 1 32 ARG HE   H   4.780 -13.884 -45.075 1.00 . A A .  32 ARG HE   1 1 
       12  8145 1 1 32 ARG HG2  H   2.493 -15.506 -42.801 1.00 . A A .  32 ARG HG2  1 1 
       12  8146 1 1 32 ARG HG3  H   3.673 -14.195 -42.878 1.00 . A A .  32 ARG HG3  1 1 
       12  8147 1 1 32 ARG HH11 H   1.695 -13.947 -46.686 1.00 . A A .  32 ARG HH11 1 1 
       12  8148 1 1 32 ARG HH12 H   2.184 -12.862 -47.945 1.00 . A A .  32 ARG HH12 1 1 
       12  8149 1 1 32 ARG HH21 H   5.435 -12.453 -46.726 1.00 . A A .  32 ARG HH21 1 1 
       12  8150 1 1 32 ARG HH22 H   4.311 -12.013 -47.967 1.00 . A A .  32 ARG HH22 1 1 
       12  8151 1 1 32 ARG N    N   3.492 -17.920 -41.928 1.00 . A A .  32 ARG N    1 1 
       12  8152 1 1 32 ARG NE   N   3.883 -13.962 -45.459 1.00 . A A .  32 ARG NE   1 1 
       12  8153 1 1 32 ARG NH1  N   2.394 -13.372 -47.112 1.00 . A A .  32 ARG NH1  1 1 
       12  8154 1 1 32 ARG NH2  N   4.525 -12.522 -47.134 1.00 . A A .  32 ARG NH2  1 1 
       12  8155 1 1 32 ARG O    O   3.296 -15.652 -40.335 1.00 . A A .  32 ARG O    1 1 
       12  8156 1 1 33 ALA C    C   6.200 -13.198 -39.567 1.00 . A A .  33 ALA C    1 1 
       12  8157 1 1 33 ALA CA   C   5.545 -14.519 -39.179 1.00 . A A .  33 ALA CA   1 1 
       12  8158 1 1 33 ALA CB   C   6.262 -15.136 -37.988 1.00 . A A .  33 ALA CB   1 1 
       12  8159 1 1 33 ALA H    H   6.387 -15.716 -40.707 1.00 . A A .  33 ALA H    1 1 
       12  8160 1 1 33 ALA HA   H   4.520 -14.331 -38.894 1.00 . A A .  33 ALA HA   1 1 
       12  8161 1 1 33 ALA HB1  H   7.057 -15.776 -38.339 1.00 . A A .  33 ALA HB1  1 1 
       12  8162 1 1 33 ALA HB2  H   6.676 -14.351 -37.373 1.00 . A A .  33 ALA HB2  1 1 
       12  8163 1 1 33 ALA HB3  H   5.561 -15.717 -37.408 1.00 . A A .  33 ALA HB3  1 1 
       12  8164 1 1 33 ALA N    N   5.536 -15.449 -40.301 1.00 . A A .  33 ALA N    1 1 
       12  8165 1 1 33 ALA O    O   7.171 -13.171 -40.324 1.00 . A A .  33 ALA O    1 1 
       12  8166 1 1 34 THR C    C   6.500 -10.010 -38.054 1.00 . A A .  34 THR C    1 1 
       12  8167 1 1 34 THR CA   C   6.192 -10.775 -39.336 1.00 . A A .  34 THR CA   1 1 
       12  8168 1 1 34 THR CB   C   5.209  -9.950 -40.188 1.00 . A A .  34 THR CB   1 1 
       12  8169 1 1 34 THR CG2  C   5.862  -9.498 -41.484 1.00 . A A .  34 THR CG2  1 1 
       12  8170 1 1 34 THR H    H   4.889 -12.185 -38.447 1.00 . A A .  34 THR H    1 1 
       12  8171 1 1 34 THR HA   H   7.107 -10.898 -39.900 1.00 . A A .  34 THR HA   1 1 
       12  8172 1 1 34 THR HB   H   4.915  -9.076 -39.626 1.00 . A A .  34 THR HB   1 1 
       12  8173 1 1 34 THR HG1  H   3.308 -10.145 -40.678 1.00 . A A .  34 THR HG1  1 1 
       12  8174 1 1 34 THR HG21 H   6.903  -9.271 -41.304 1.00 . A A .  34 THR HG21 1 1 
       12  8175 1 1 34 THR HG22 H   5.361  -8.615 -41.851 1.00 . A A .  34 THR HG22 1 1 
       12  8176 1 1 34 THR HG23 H   5.789 -10.285 -42.219 1.00 . A A .  34 THR HG23 1 1 
       12  8177 1 1 34 THR N    N   5.662 -12.100 -39.044 1.00 . A A .  34 THR N    1 1 
       12  8178 1 1 34 THR O    O   5.595  -9.664 -37.294 1.00 . A A .  34 THR O    1 1 
       12  8179 1 1 34 THR OG1  O   4.043 -10.730 -40.482 1.00 . A A .  34 THR OG1  1 1 
       12  8180 1 1 35 CYS C    C   7.442  -7.715 -36.484 1.00 . A A .  35 CYS C    1 1 
       12  8181 1 1 35 CYS CA   C   8.209  -9.026 -36.628 1.00 . A A .  35 CYS CA   1 1 
       12  8182 1 1 35 CYS CB   C   9.712  -8.747 -36.686 1.00 . A A .  35 CYS CB   1 1 
       12  8183 1 1 35 CYS H    H   8.457 -10.051 -38.462 1.00 . A A .  35 CYS H    1 1 
       12  8184 1 1 35 CYS HA   H   7.999  -9.647 -35.770 1.00 . A A .  35 CYS HA   1 1 
       12  8185 1 1 35 CYS HB2  H  10.237  -9.678 -36.844 1.00 . A A .  35 CYS HB2  1 1 
       12  8186 1 1 35 CYS HB3  H   9.915  -8.082 -37.512 1.00 . A A .  35 CYS HB3  1 1 
       12  8187 1 1 35 CYS HG   H   9.364  -7.531 -34.472 1.00 . A A .  35 CYS HG   1 1 
       12  8188 1 1 35 CYS N    N   7.781  -9.750 -37.820 1.00 . A A .  35 CYS N    1 1 
       12  8189 1 1 35 CYS O    O   7.311  -6.951 -37.441 1.00 . A A .  35 CYS O    1 1 
       12  8190 1 1 35 CYS SG   S  10.381  -7.989 -35.187 1.00 . A A .  35 CYS SG   1 1 
       12  8191 1 1 36 LYS C    C   7.082  -5.166 -34.417 1.00 . A A .  36 LYS C    1 1 
       12  8192 1 1 36 LYS CA   C   6.181  -6.243 -35.011 1.00 . A A .  36 LYS CA   1 1 
       12  8193 1 1 36 LYS CB   C   5.022  -6.539 -34.055 1.00 . A A .  36 LYS CB   1 1 
       12  8194 1 1 36 LYS CD   C   3.193  -6.655 -35.772 1.00 . A A .  36 LYS CD   1 1 
       12  8195 1 1 36 LYS CE   C   3.719  -7.034 -37.148 1.00 . A A .  36 LYS CE   1 1 
       12  8196 1 1 36 LYS CG   C   3.931  -7.396 -34.670 1.00 . A A .  36 LYS CG   1 1 
       12  8197 1 1 36 LYS H    H   7.073  -8.108 -34.559 1.00 . A A .  36 LYS H    1 1 
       12  8198 1 1 36 LYS HA   H   5.781  -5.886 -35.948 1.00 . A A .  36 LYS HA   1 1 
       12  8199 1 1 36 LYS HB2  H   5.410  -7.053 -33.187 1.00 . A A .  36 LYS HB2  1 1 
       12  8200 1 1 36 LYS HB3  H   4.583  -5.603 -33.743 1.00 . A A .  36 LYS HB3  1 1 
       12  8201 1 1 36 LYS HD2  H   2.143  -6.902 -35.720 1.00 . A A .  36 LYS HD2  1 1 
       12  8202 1 1 36 LYS HD3  H   3.321  -5.591 -35.627 1.00 . A A .  36 LYS HD3  1 1 
       12  8203 1 1 36 LYS HE2  H   4.641  -7.581 -37.028 1.00 . A A .  36 LYS HE2  1 1 
       12  8204 1 1 36 LYS HE3  H   2.988  -7.661 -37.637 1.00 . A A .  36 LYS HE3  1 1 
       12  8205 1 1 36 LYS HG2  H   4.377  -8.287 -35.086 1.00 . A A .  36 LYS HG2  1 1 
       12  8206 1 1 36 LYS HG3  H   3.224  -7.672 -33.899 1.00 . A A .  36 LYS HG3  1 1 
       12  8207 1 1 36 LYS HZ1  H   4.839  -5.968 -38.552 1.00 . A A .  36 LYS HZ1  1 1 
       12  8208 1 1 36 LYS HZ2  H   4.083  -4.993 -37.395 1.00 . A A .  36 LYS HZ2  1 1 
       12  8209 1 1 36 LYS HZ3  H   3.175  -5.682 -38.644 1.00 . A A .  36 LYS HZ3  1 1 
       12  8210 1 1 36 LYS N    N   6.936  -7.461 -35.282 1.00 . A A .  36 LYS N    1 1 
       12  8211 1 1 36 LYS NZ   N   3.972  -5.836 -37.994 1.00 . A A .  36 LYS NZ   1 1 
       12  8212 1 1 36 LYS O    O   6.631  -4.326 -33.638 1.00 . A A .  36 LYS O    1 1 
       12  8213 1 1 37 ARG C    C   9.749  -3.265 -35.406 1.00 . A A .  37 ARG C    1 1 
       12  8214 1 1 37 ARG CA   C   9.321  -4.219 -34.296 1.00 . A A .  37 ARG CA   1 1 
       12  8215 1 1 37 ARG CB   C  10.546  -4.930 -33.719 1.00 . A A .  37 ARG CB   1 1 
       12  8216 1 1 37 ARG CD   C  12.139  -4.812 -31.778 1.00 . A A .  37 ARG CD   1 1 
       12  8217 1 1 37 ARG CG   C  11.431  -4.029 -32.873 1.00 . A A .  37 ARG CG   1 1 
       12  8218 1 1 37 ARG CZ   C  13.643  -3.162 -30.746 1.00 . A A .  37 ARG CZ   1 1 
       12  8219 1 1 37 ARG H    H   8.656  -5.887 -35.416 1.00 . A A .  37 ARG H    1 1 
       12  8220 1 1 37 ARG HA   H   8.844  -3.650 -33.512 1.00 . A A .  37 ARG HA   1 1 
       12  8221 1 1 37 ARG HB2  H  10.214  -5.752 -33.102 1.00 . A A .  37 ARG HB2  1 1 
       12  8222 1 1 37 ARG HB3  H  11.139  -5.318 -34.534 1.00 . A A .  37 ARG HB3  1 1 
       12  8223 1 1 37 ARG HD2  H  11.460  -5.556 -31.390 1.00 . A A .  37 ARG HD2  1 1 
       12  8224 1 1 37 ARG HD3  H  13.002  -5.300 -32.205 1.00 . A A .  37 ARG HD3  1 1 
       12  8225 1 1 37 ARG HE   H  12.043  -3.959 -29.859 1.00 . A A .  37 ARG HE   1 1 
       12  8226 1 1 37 ARG HG2  H  12.174  -3.569 -33.509 1.00 . A A .  37 ARG HG2  1 1 
       12  8227 1 1 37 ARG HG3  H  10.820  -3.263 -32.419 1.00 . A A .  37 ARG HG3  1 1 
       12  8228 1 1 37 ARG HH11 H  14.131  -3.696 -32.632 1.00 . A A .  37 ARG HH11 1 1 
       12  8229 1 1 37 ARG HH12 H  15.183  -2.534 -31.894 1.00 . A A .  37 ARG HH12 1 1 
       12  8230 1 1 37 ARG HH21 H  13.420  -2.429 -28.876 1.00 . A A .  37 ARG HH21 1 1 
       12  8231 1 1 37 ARG HH22 H  14.777  -1.815 -29.757 1.00 . A A .  37 ARG HH22 1 1 
       12  8232 1 1 37 ARG N    N   8.356  -5.194 -34.791 1.00 . A A .  37 ARG N    1 1 
       12  8233 1 1 37 ARG NE   N  12.574  -3.950 -30.683 1.00 . A A .  37 ARG NE   1 1 
       12  8234 1 1 37 ARG NH1  N  14.380  -3.128 -31.848 1.00 . A A .  37 ARG NH1  1 1 
       12  8235 1 1 37 ARG NH2  N  13.974  -2.406 -29.708 1.00 . A A .  37 ARG NH2  1 1 
       12  8236 1 1 37 ARG O    O  10.116  -3.694 -36.499 1.00 . A A .  37 ARG O    1 1 
       12  8237 1 1 38 GLU C    C  11.520  -1.157 -36.556 1.00 . A A .  38 GLU C    1 1 
       12  8238 1 1 38 GLU CA   C  10.080  -0.953 -36.092 1.00 . A A .  38 GLU CA   1 1 
       12  8239 1 1 38 GLU CB   C   9.918   0.446 -35.495 1.00 . A A .  38 GLU CB   1 1 
       12  8240 1 1 38 GLU CD   C   9.282   2.861 -35.881 1.00 . A A .  38 GLU CD   1 1 
       12  8241 1 1 38 GLU CG   C   9.415   1.478 -36.490 1.00 . A A .  38 GLU CG   1 1 
       12  8242 1 1 38 GLU H    H   9.397  -1.687 -34.227 1.00 . A A .  38 GLU H    1 1 
       12  8243 1 1 38 GLU HA   H   9.424  -1.049 -36.944 1.00 . A A .  38 GLU HA   1 1 
       12  8244 1 1 38 GLU HB2  H   9.218   0.396 -34.675 1.00 . A A .  38 GLU HB2  1 1 
       12  8245 1 1 38 GLU HB3  H  10.875   0.776 -35.120 1.00 . A A .  38 GLU HB3  1 1 
       12  8246 1 1 38 GLU HG2  H  10.109   1.532 -37.317 1.00 . A A .  38 GLU HG2  1 1 
       12  8247 1 1 38 GLU HG3  H   8.447   1.167 -36.855 1.00 . A A .  38 GLU HG3  1 1 
       12  8248 1 1 38 GLU N    N   9.699  -1.968 -35.118 1.00 . A A .  38 GLU N    1 1 
       12  8249 1 1 38 GLU O    O  11.913  -0.688 -37.622 1.00 . A A .  38 GLU O    1 1 
       12  8250 1 1 38 GLU OE1  O  10.312   3.557 -35.761 1.00 . A A .  38 GLU OE1  1 1 
       12  8251 1 1 38 GLU OE2  O   8.150   3.246 -35.523 1.00 . A A .  38 GLU OE2  1 1 
       12  8252 1 1 39 GLY C    C  13.844  -3.260 -37.066 1.00 . A A .  39 GLY C    1 1 
       12  8253 1 1 39 GLY CA   C  13.690  -2.115 -36.085 1.00 . A A .  39 GLY CA   1 1 
       12  8254 1 1 39 GLY H    H  11.934  -2.212 -34.904 1.00 . A A .  39 GLY H    1 1 
       12  8255 1 1 39 GLY HA2  H  14.111  -1.221 -36.522 1.00 . A A .  39 GLY HA2  1 1 
       12  8256 1 1 39 GLY HA3  H  14.233  -2.353 -35.183 1.00 . A A .  39 GLY HA3  1 1 
       12  8257 1 1 39 GLY N    N  12.302  -1.862 -35.743 1.00 . A A .  39 GLY N    1 1 
       12  8258 1 1 39 GLY O    O  14.887  -3.401 -37.707 1.00 . A A .  39 GLY O    1 1 
       12  8259 1 1 40 CYS C    C  11.704  -5.131 -39.113 1.00 . A A .  40 CYS C    1 1 
       12  8260 1 1 40 CYS CA   C  12.833  -5.222 -38.092 1.00 . A A .  40 CYS CA   1 1 
       12  8261 1 1 40 CYS CB   C  12.721  -6.529 -37.305 1.00 . A A .  40 CYS CB   1 1 
       12  8262 1 1 40 CYS H    H  12.004  -3.917 -36.645 1.00 . A A .  40 CYS H    1 1 
       12  8263 1 1 40 CYS HA   H  13.777  -5.207 -38.615 1.00 . A A .  40 CYS HA   1 1 
       12  8264 1 1 40 CYS HB2  H  12.383  -6.310 -36.303 1.00 . A A .  40 CYS HB2  1 1 
       12  8265 1 1 40 CYS HB3  H  11.999  -7.171 -37.789 1.00 . A A .  40 CYS HB3  1 1 
       12  8266 1 1 40 CYS HG   H  15.262  -6.568 -37.109 1.00 . A A .  40 CYS HG   1 1 
       12  8267 1 1 40 CYS N    N  12.807  -4.081 -37.183 1.00 . A A .  40 CYS N    1 1 
       12  8268 1 1 40 CYS O    O  11.923  -4.750 -40.263 1.00 . A A .  40 CYS O    1 1 
       12  8269 1 1 40 CYS SG   S  14.273  -7.446 -37.171 1.00 . A A .  40 CYS SG   1 1 
       12  8270 1 1 41 GLY C    C   9.611  -6.134 -40.894 1.00 . A A .  41 GLY C    1 1 
       12  8271 1 1 41 GLY CA   C   9.351  -5.434 -39.575 1.00 . A A .  41 GLY CA   1 1 
       12  8272 1 1 41 GLY H    H  10.381  -5.778 -37.757 1.00 . A A .  41 GLY H    1 1 
       12  8273 1 1 41 GLY HA2  H   8.510  -5.906 -39.089 1.00 . A A .  41 GLY HA2  1 1 
       12  8274 1 1 41 GLY HA3  H   9.105  -4.401 -39.772 1.00 . A A .  41 GLY HA3  1 1 
       12  8275 1 1 41 GLY N    N  10.496  -5.482 -38.685 1.00 . A A .  41 GLY N    1 1 
       12  8276 1 1 41 GLY O    O   9.619  -5.501 -41.950 1.00 . A A .  41 GLY O    1 1 
       12  8277 1 1 42 PHE C    C   9.274  -9.517 -42.032 1.00 . A A .  42 PHE C    1 1 
       12  8278 1 1 42 PHE CA   C  10.093  -8.230 -42.034 1.00 . A A .  42 PHE CA   1 1 
       12  8279 1 1 42 PHE CB   C  11.584  -8.561 -42.132 1.00 . A A .  42 PHE CB   1 1 
       12  8280 1 1 42 PHE CD1  C  12.075  -9.094 -39.729 1.00 . A A .  42 PHE CD1  1 1 
       12  8281 1 1 42 PHE CD2  C  12.502 -10.770 -41.372 1.00 . A A .  42 PHE CD2  1 1 
       12  8282 1 1 42 PHE CE1  C  12.516  -9.950 -38.738 1.00 . A A .  42 PHE CE1  1 1 
       12  8283 1 1 42 PHE CE2  C  12.944 -11.631 -40.385 1.00 . A A .  42 PHE CE2  1 1 
       12  8284 1 1 42 PHE CG   C  12.063  -9.494 -41.056 1.00 . A A .  42 PHE CG   1 1 
       12  8285 1 1 42 PHE CZ   C  12.951 -11.220 -39.066 1.00 . A A .  42 PHE CZ   1 1 
       12  8286 1 1 42 PHE H    H   9.809  -7.892 -39.963 1.00 . A A .  42 PHE H    1 1 
       12  8287 1 1 42 PHE HA   H   9.808  -7.637 -42.888 1.00 . A A .  42 PHE HA   1 1 
       12  8288 1 1 42 PHE HB2  H  11.779  -9.028 -43.086 1.00 . A A .  42 PHE HB2  1 1 
       12  8289 1 1 42 PHE HB3  H  12.154  -7.647 -42.059 1.00 . A A .  42 PHE HB3  1 1 
       12  8290 1 1 42 PHE HD1  H  11.735  -8.102 -39.472 1.00 . A A .  42 PHE HD1  1 1 
       12  8291 1 1 42 PHE HD2  H  12.497 -11.092 -42.404 1.00 . A A .  42 PHE HD2  1 1 
       12  8292 1 1 42 PHE HE1  H  12.519  -9.627 -37.708 1.00 . A A .  42 PHE HE1  1 1 
       12  8293 1 1 42 PHE HE2  H  13.282 -12.622 -40.645 1.00 . A A .  42 PHE HE2  1 1 
       12  8294 1 1 42 PHE HZ   H  13.296 -11.890 -38.293 1.00 . A A .  42 PHE HZ   1 1 
       12  8295 1 1 42 PHE N    N   9.828  -7.444 -40.835 1.00 . A A .  42 PHE N    1 1 
       12  8296 1 1 42 PHE O    O   9.044 -10.119 -40.983 1.00 . A A .  42 PHE O    1 1 
       12  8297 1 1 43 ASP C    C   8.939 -12.361 -43.586 1.00 . A A .  43 ASP C    1 1 
       12  8298 1 1 43 ASP CA   C   8.041 -11.149 -43.352 1.00 . A A .  43 ASP CA   1 1 
       12  8299 1 1 43 ASP CB   C   7.045 -11.007 -44.504 1.00 . A A .  43 ASP CB   1 1 
       12  8300 1 1 43 ASP CG   C   6.524  -9.589 -44.646 1.00 . A A .  43 ASP CG   1 1 
       12  8301 1 1 43 ASP H    H   9.052  -9.411 -44.015 1.00 . A A .  43 ASP H    1 1 
       12  8302 1 1 43 ASP HA   H   7.496 -11.295 -42.432 1.00 . A A .  43 ASP HA   1 1 
       12  8303 1 1 43 ASP HB2  H   7.530 -11.287 -45.428 1.00 . A A .  43 ASP HB2  1 1 
       12  8304 1 1 43 ASP HB3  H   6.206 -11.664 -44.328 1.00 . A A .  43 ASP HB3  1 1 
       12  8305 1 1 43 ASP N    N   8.835  -9.933 -43.215 1.00 . A A .  43 ASP N    1 1 
       12  8306 1 1 43 ASP O    O   9.924 -12.283 -44.321 1.00 . A A .  43 ASP O    1 1 
       12  8307 1 1 43 ASP OD1  O   7.297  -8.717 -45.093 1.00 . A A .  43 ASP OD1  1 1 
       12  8308 1 1 43 ASP OD2  O   5.345  -9.354 -44.310 1.00 . A A .  43 ASP OD2  1 1 
       12  8309 1 1 44 TYR C    C   8.520 -15.926 -42.755 1.00 . A A .  44 TYR C    1 1 
       12  8310 1 1 44 TYR CA   C   9.368 -14.705 -43.094 1.00 . A A .  44 TYR CA   1 1 
       12  8311 1 1 44 TYR CB   C  10.600 -14.657 -42.189 1.00 . A A .  44 TYR CB   1 1 
       12  8312 1 1 44 TYR CD1  C  10.062 -13.011 -40.351 1.00 . A A .  44 TYR CD1  1 1 
       12  8313 1 1 44 TYR CD2  C  10.197 -15.322 -39.786 1.00 . A A .  44 TYR CD2  1 1 
       12  8314 1 1 44 TYR CE1  C   9.770 -12.701 -39.037 1.00 . A A .  44 TYR CE1  1 1 
       12  8315 1 1 44 TYR CE2  C   9.905 -15.022 -38.469 1.00 . A A .  44 TYR CE2  1 1 
       12  8316 1 1 44 TYR CG   C  10.280 -14.324 -40.749 1.00 . A A .  44 TYR CG   1 1 
       12  8317 1 1 44 TYR CZ   C   9.693 -13.711 -38.099 1.00 . A A .  44 TYR CZ   1 1 
       12  8318 1 1 44 TYR H    H   7.796 -13.477 -42.385 1.00 . A A .  44 TYR H    1 1 
       12  8319 1 1 44 TYR HA   H   9.691 -14.779 -44.122 1.00 . A A .  44 TYR HA   1 1 
       12  8320 1 1 44 TYR HB2  H  11.087 -15.620 -42.204 1.00 . A A .  44 TYR HB2  1 1 
       12  8321 1 1 44 TYR HB3  H  11.282 -13.907 -42.560 1.00 . A A .  44 TYR HB3  1 1 
       12  8322 1 1 44 TYR HD1  H  10.123 -12.223 -41.088 1.00 . A A .  44 TYR HD1  1 1 
       12  8323 1 1 44 TYR HD2  H  10.363 -16.349 -40.079 1.00 . A A .  44 TYR HD2  1 1 
       12  8324 1 1 44 TYR HE1  H   9.604 -11.674 -38.747 1.00 . A A .  44 TYR HE1  1 1 
       12  8325 1 1 44 TYR HE2  H   9.843 -15.812 -37.735 1.00 . A A .  44 TYR HE2  1 1 
       12  8326 1 1 44 TYR HH   H   9.302 -14.218 -36.287 1.00 . A A .  44 TYR HH   1 1 
       12  8327 1 1 44 TYR N    N   8.592 -13.478 -42.957 1.00 . A A .  44 TYR N    1 1 
       12  8328 1 1 44 TYR O    O   7.397 -15.800 -42.265 1.00 . A A .  44 TYR O    1 1 
       12  8329 1 1 44 TYR OH   O   9.401 -13.406 -36.789 1.00 . A A .  44 TYR OH   1 1 
       12  8330 1 1 45 CYS C    C   8.528 -18.763 -41.282 1.00 . A A .  45 CYS C    1 1 
       12  8331 1 1 45 CYS CA   C   8.360 -18.355 -42.742 1.00 . A A .  45 CYS CA   1 1 
       12  8332 1 1 45 CYS CB   C   8.871 -19.469 -43.658 1.00 . A A .  45 CYS CB   1 1 
       12  8333 1 1 45 CYS H    H   9.963 -17.145 -43.409 1.00 . A A .  45 CYS H    1 1 
       12  8334 1 1 45 CYS HA   H   7.311 -18.192 -42.939 1.00 . A A .  45 CYS HA   1 1 
       12  8335 1 1 45 CYS HB2  H   9.421 -19.028 -44.476 1.00 . A A .  45 CYS HB2  1 1 
       12  8336 1 1 45 CYS HB3  H   9.531 -20.112 -43.095 1.00 . A A .  45 CYS HB3  1 1 
       12  8337 1 1 45 CYS HG   H   6.795 -19.724 -45.114 1.00 . A A .  45 CYS HG   1 1 
       12  8338 1 1 45 CYS N    N   9.065 -17.109 -43.019 1.00 . A A .  45 CYS N    1 1 
       12  8339 1 1 45 CYS O    O   9.647 -18.928 -40.797 1.00 . A A .  45 CYS O    1 1 
       12  8340 1 1 45 CYS SG   S   7.566 -20.499 -44.367 1.00 . A A .  45 CYS SG   1 1 
       12  8341 1 1 46 THR C    C   7.734 -20.793 -39.022 1.00 . A A .  46 THR C    1 1 
       12  8342 1 1 46 THR CA   C   7.430 -19.307 -39.180 1.00 . A A .  46 THR CA   1 1 
       12  8343 1 1 46 THR CB   C   6.090 -18.994 -38.489 1.00 . A A .  46 THR CB   1 1 
       12  8344 1 1 46 THR CG2  C   4.929 -19.613 -39.253 1.00 . A A .  46 THR CG2  1 1 
       12  8345 1 1 46 THR H    H   6.546 -18.776 -41.028 1.00 . A A .  46 THR H    1 1 
       12  8346 1 1 46 THR HA   H   8.206 -18.737 -38.690 1.00 . A A .  46 THR HA   1 1 
       12  8347 1 1 46 THR HB   H   5.956 -17.921 -38.468 1.00 . A A .  46 THR HB   1 1 
       12  8348 1 1 46 THR HG1  H   5.200 -19.621 -36.845 1.00 . A A .  46 THR HG1  1 1 
       12  8349 1 1 46 THR HG21 H   4.414 -20.318 -38.617 1.00 . A A .  46 THR HG21 1 1 
       12  8350 1 1 46 THR HG22 H   5.305 -20.124 -40.127 1.00 . A A .  46 THR HG22 1 1 
       12  8351 1 1 46 THR HG23 H   4.243 -18.837 -39.557 1.00 . A A .  46 THR HG23 1 1 
       12  8352 1 1 46 THR N    N   7.408 -18.922 -40.585 1.00 . A A .  46 THR N    1 1 
       12  8353 1 1 46 THR O    O   7.924 -21.284 -37.909 1.00 . A A .  46 THR O    1 1 
       12  8354 1 1 46 THR OG1  O   6.103 -19.489 -37.146 1.00 . A A .  46 THR OG1  1 1 
       12  8355 1 1 47 LYS C    C   9.529 -23.198 -39.811 1.00 . A A .  47 LYS C    1 1 
       12  8356 1 1 47 LYS CA   C   8.061 -22.936 -40.130 1.00 . A A .  47 LYS CA   1 1 
       12  8357 1 1 47 LYS CB   C   7.703 -23.560 -41.481 1.00 . A A .  47 LYS CB   1 1 
       12  8358 1 1 47 LYS CD   C   5.286 -24.034 -40.988 1.00 . A A .  47 LYS CD   1 1 
       12  8359 1 1 47 LYS CE   C   5.159 -25.504 -41.353 1.00 . A A .  47 LYS CE   1 1 
       12  8360 1 1 47 LYS CG   C   6.264 -23.314 -41.901 1.00 . A A .  47 LYS CG   1 1 
       12  8361 1 1 47 LYS H    H   7.617 -21.058 -41.000 1.00 . A A .  47 LYS H    1 1 
       12  8362 1 1 47 LYS HA   H   7.452 -23.387 -39.362 1.00 . A A .  47 LYS HA   1 1 
       12  8363 1 1 47 LYS HB2  H   8.353 -23.147 -42.238 1.00 . A A .  47 LYS HB2  1 1 
       12  8364 1 1 47 LYS HB3  H   7.863 -24.627 -41.425 1.00 . A A .  47 LYS HB3  1 1 
       12  8365 1 1 47 LYS HD2  H   5.635 -23.957 -39.969 1.00 . A A .  47 LYS HD2  1 1 
       12  8366 1 1 47 LYS HD3  H   4.316 -23.565 -41.073 1.00 . A A .  47 LYS HD3  1 1 
       12  8367 1 1 47 LYS HE2  H   4.116 -25.736 -41.502 1.00 . A A .  47 LYS HE2  1 1 
       12  8368 1 1 47 LYS HE3  H   5.700 -25.681 -42.271 1.00 . A A .  47 LYS HE3  1 1 
       12  8369 1 1 47 LYS HG2  H   6.063 -22.255 -41.863 1.00 . A A .  47 LYS HG2  1 1 
       12  8370 1 1 47 LYS HG3  H   6.128 -23.673 -42.912 1.00 . A A .  47 LYS HG3  1 1 
       12  8371 1 1 47 LYS HZ1  H   6.407 -27.044 -40.692 1.00 . A A .  47 LYS HZ1  1 1 
       12  8372 1 1 47 LYS HZ2  H   4.940 -26.944 -39.856 1.00 . A A .  47 LYS HZ2  1 1 
       12  8373 1 1 47 LYS HZ3  H   6.165 -25.819 -39.550 1.00 . A A .  47 LYS HZ3  1 1 
       12  8374 1 1 47 LYS N    N   7.778 -21.505 -40.142 1.00 . A A .  47 LYS N    1 1 
       12  8375 1 1 47 LYS NZ   N   5.706 -26.390 -40.288 1.00 . A A .  47 LYS NZ   1 1 
       12  8376 1 1 47 LYS O    O   9.852 -23.843 -38.813 1.00 . A A .  47 LYS O    1 1 
       12  8377 1 1 48 CYS C    C  12.496 -21.580 -39.973 1.00 . A A .  48 CYS C    1 1 
       12  8378 1 1 48 CYS CA   C  11.849 -22.870 -40.470 1.00 . A A .  48 CYS CA   1 1 
       12  8379 1 1 48 CYS CB   C  12.508 -23.314 -41.776 1.00 . A A .  48 CYS CB   1 1 
       12  8380 1 1 48 CYS H    H  10.096 -22.185 -41.439 1.00 . A A .  48 CYS H    1 1 
       12  8381 1 1 48 CYS HA   H  11.990 -23.638 -39.725 1.00 . A A .  48 CYS HA   1 1 
       12  8382 1 1 48 CYS HB2  H  13.574 -23.398 -41.622 1.00 . A A .  48 CYS HB2  1 1 
       12  8383 1 1 48 CYS HB3  H  12.115 -24.280 -42.058 1.00 . A A .  48 CYS HB3  1 1 
       12  8384 1 1 48 CYS HG   H  13.262 -22.309 -43.995 1.00 . A A .  48 CYS HG   1 1 
       12  8385 1 1 48 CYS N    N  10.414 -22.690 -40.662 1.00 . A A .  48 CYS N    1 1 
       12  8386 1 1 48 CYS O    O  13.705 -21.528 -39.741 1.00 . A A .  48 CYS O    1 1 
       12  8387 1 1 48 CYS SG   S  12.241 -22.183 -43.161 1.00 . A A .  48 CYS SG   1 1 
       12  8388 1 1 49 LEU C    C  13.245 -18.702 -40.284 1.00 . A A .  49 LEU C    1 1 
       12  8389 1 1 49 LEU CA   C  12.176 -19.251 -39.345 1.00 . A A .  49 LEU CA   1 1 
       12  8390 1 1 49 LEU CB   C  12.743 -19.381 -37.930 1.00 . A A .  49 LEU CB   1 1 
       12  8391 1 1 49 LEU CD1  C  12.484 -20.043 -35.526 1.00 . A A .  49 LEU CD1  1 1 
       12  8392 1 1 49 LEU CD2  C  10.588 -18.941 -36.729 1.00 . A A .  49 LEU CD2  1 1 
       12  8393 1 1 49 LEU CG   C  11.773 -19.886 -36.861 1.00 . A A .  49 LEU CG   1 1 
       12  8394 1 1 49 LEU H    H  10.731 -20.643 -40.013 1.00 . A A .  49 LEU H    1 1 
       12  8395 1 1 49 LEU HA   H  11.342 -18.565 -39.327 1.00 . A A .  49 LEU HA   1 1 
       12  8396 1 1 49 LEU HB2  H  13.577 -20.066 -37.970 1.00 . A A .  49 LEU HB2  1 1 
       12  8397 1 1 49 LEU HB3  H  13.095 -18.406 -37.624 1.00 . A A .  49 LEU HB3  1 1 
       12  8398 1 1 49 LEU HD11 H  13.007 -19.129 -35.288 1.00 . A A .  49 LEU HD11 1 1 
       12  8399 1 1 49 LEU HD12 H  13.190 -20.858 -35.588 1.00 . A A .  49 LEU HD12 1 1 
       12  8400 1 1 49 LEU HD13 H  11.757 -20.254 -34.755 1.00 . A A .  49 LEU HD13 1 1 
       12  8401 1 1 49 LEU HD21 H   9.826 -19.402 -36.119 1.00 . A A .  49 LEU HD21 1 1 
       12  8402 1 1 49 LEU HD22 H  10.185 -18.729 -37.709 1.00 . A A .  49 LEU HD22 1 1 
       12  8403 1 1 49 LEU HD23 H  10.911 -18.019 -36.267 1.00 . A A .  49 LEU HD23 1 1 
       12  8404 1 1 49 LEU HG   H  11.397 -20.856 -37.156 1.00 . A A .  49 LEU HG   1 1 
       12  8405 1 1 49 LEU N    N  11.684 -20.542 -39.812 1.00 . A A .  49 LEU N    1 1 
       12  8406 1 1 49 LEU O    O  14.289 -18.222 -39.841 1.00 . A A .  49 LEU O    1 1 
       12  8407 1 1 50 CYS C    C  13.215 -17.365 -43.583 1.00 . A A .  50 CYS C    1 1 
       12  8408 1 1 50 CYS CA   C  13.915 -18.283 -42.587 1.00 . A A .  50 CYS CA   1 1 
       12  8409 1 1 50 CYS CB   C  14.564 -19.456 -43.325 1.00 . A A .  50 CYS CB   1 1 
       12  8410 1 1 50 CYS H    H  12.127 -19.166 -41.876 1.00 . A A .  50 CYS H    1 1 
       12  8411 1 1 50 CYS HA   H  14.682 -17.721 -42.076 1.00 . A A .  50 CYS HA   1 1 
       12  8412 1 1 50 CYS HB2  H  13.807 -19.982 -43.886 1.00 . A A .  50 CYS HB2  1 1 
       12  8413 1 1 50 CYS HB3  H  15.308 -19.073 -44.007 1.00 . A A .  50 CYS HB3  1 1 
       12  8414 1 1 50 CYS HG   H  16.678 -20.430 -42.284 1.00 . A A .  50 CYS HG   1 1 
       12  8415 1 1 50 CYS N    N  12.977 -18.774 -41.583 1.00 . A A .  50 CYS N    1 1 
       12  8416 1 1 50 CYS O    O  11.992 -17.230 -43.564 1.00 . A A .  50 CYS O    1 1 
       12  8417 1 1 50 CYS SG   S  15.373 -20.653 -42.238 1.00 . A A .  50 CYS SG   1 1 
       12  8418 1 1 51 ASN C    C  12.334 -16.499 -46.245 1.00 . A A .  51 ASN C    1 1 
       12  8419 1 1 51 ASN CA   C  13.454 -15.828 -45.456 1.00 . A A .  51 ASN CA   1 1 
       12  8420 1 1 51 ASN CB   C  14.558 -15.365 -46.408 1.00 . A A .  51 ASN CB   1 1 
       12  8421 1 1 51 ASN CG   C  15.786 -14.867 -45.671 1.00 . A A .  51 ASN CG   1 1 
       12  8422 1 1 51 ASN H    H  14.966 -16.885 -44.418 1.00 . A A .  51 ASN H    1 1 
       12  8423 1 1 51 ASN HA   H  13.051 -14.969 -44.941 1.00 . A A .  51 ASN HA   1 1 
       12  8424 1 1 51 ASN HB2  H  14.852 -16.192 -47.038 1.00 . A A .  51 ASN HB2  1 1 
       12  8425 1 1 51 ASN HB3  H  14.180 -14.564 -47.025 1.00 . A A .  51 ASN HB3  1 1 
       12  8426 1 1 51 ASN HD21 H  16.681 -16.624 -45.922 1.00 . A A .  51 ASN HD21 1 1 
       12  8427 1 1 51 ASN HD22 H  17.594 -15.433 -45.068 1.00 . A A .  51 ASN HD22 1 1 
       12  8428 1 1 51 ASN N    N  13.999 -16.736 -44.453 1.00 . A A .  51 ASN N    1 1 
       12  8429 1 1 51 ASN ND2  N  16.788 -15.728 -45.541 1.00 . A A .  51 ASN ND2  1 1 
       12  8430 1 1 51 ASN O    O  12.503 -17.601 -46.768 1.00 . A A .  51 ASN O    1 1 
       12  8431 1 1 51 ASN OD1  O  15.833 -13.721 -45.223 1.00 . A A .  51 ASN OD1  1 1 
       12  8432 1 1 52 TYR C    C  10.406 -16.660 -48.504 1.00 . A A .  52 TYR C    1 1 
       12  8433 1 1 52 TYR CA   C  10.043 -16.358 -47.053 1.00 . A A .  52 TYR CA   1 1 
       12  8434 1 1 52 TYR CB   C   8.878 -15.367 -47.001 1.00 . A A .  52 TYR CB   1 1 
       12  8435 1 1 52 TYR CD1  C   6.957 -16.756 -46.131 1.00 . A A .  52 TYR CD1  1 1 
       12  8436 1 1 52 TYR CD2  C   6.807 -15.891 -48.348 1.00 . A A .  52 TYR CD2  1 1 
       12  8437 1 1 52 TYR CE1  C   5.719 -17.352 -46.275 1.00 . A A .  52 TYR CE1  1 1 
       12  8438 1 1 52 TYR CE2  C   5.568 -16.483 -48.500 1.00 . A A .  52 TYR CE2  1 1 
       12  8439 1 1 52 TYR CG   C   7.523 -16.018 -47.163 1.00 . A A .  52 TYR CG   1 1 
       12  8440 1 1 52 TYR CZ   C   5.029 -17.213 -47.461 1.00 . A A .  52 TYR CZ   1 1 
       12  8441 1 1 52 TYR H    H  11.118 -14.953 -45.891 1.00 . A A .  52 TYR H    1 1 
       12  8442 1 1 52 TYR HA   H   9.743 -17.276 -46.570 1.00 . A A .  52 TYR HA   1 1 
       12  8443 1 1 52 TYR HB2  H   8.890 -14.857 -46.051 1.00 . A A .  52 TYR HB2  1 1 
       12  8444 1 1 52 TYR HB3  H   8.996 -14.644 -47.794 1.00 . A A .  52 TYR HB3  1 1 
       12  8445 1 1 52 TYR HD1  H   7.501 -16.863 -45.204 1.00 . A A .  52 TYR HD1  1 1 
       12  8446 1 1 52 TYR HD2  H   7.233 -15.320 -49.160 1.00 . A A .  52 TYR HD2  1 1 
       12  8447 1 1 52 TYR HE1  H   5.297 -17.923 -45.462 1.00 . A A .  52 TYR HE1  1 1 
       12  8448 1 1 52 TYR HE2  H   5.027 -16.374 -49.428 1.00 . A A .  52 TYR HE2  1 1 
       12  8449 1 1 52 TYR HH   H   3.792 -18.345 -48.400 1.00 . A A .  52 TYR HH   1 1 
       12  8450 1 1 52 TYR N    N  11.191 -15.827 -46.328 1.00 . A A .  52 TYR N    1 1 
       12  8451 1 1 52 TYR O    O  11.484 -16.295 -48.975 1.00 . A A .  52 TYR O    1 1 
       12  8452 1 1 52 TYR OH   O   3.795 -17.803 -47.608 1.00 . A A .  52 TYR OH   1 1 
       12  8453 1 1 53 HIS C    C   9.293 -16.539 -51.526 1.00 . A A .  53 HIS C    1 1 
       12  8454 1 1 53 HIS CA   C   9.720 -17.679 -50.605 1.00 . A A .  53 HIS CA   1 1 
       12  8455 1 1 53 HIS CB   C   8.953 -18.952 -50.962 1.00 . A A .  53 HIS CB   1 1 
       12  8456 1 1 53 HIS CD2  C   8.686 -20.111 -48.657 1.00 . A A .  53 HIS CD2  1 1 
       12  8457 1 1 53 HIS CE1  C   9.696 -21.998 -49.127 1.00 . A A .  53 HIS CE1  1 1 
       12  8458 1 1 53 HIS CG   C   9.095 -20.042 -49.945 1.00 . A A .  53 HIS CG   1 1 
       12  8459 1 1 53 HIS H    H   8.658 -17.592 -48.776 1.00 . A A .  53 HIS H    1 1 
       12  8460 1 1 53 HIS HA   H  10.776 -17.857 -50.739 1.00 . A A .  53 HIS HA   1 1 
       12  8461 1 1 53 HIS HB2  H   7.902 -18.719 -51.051 1.00 . A A .  53 HIS HB2  1 1 
       12  8462 1 1 53 HIS HB3  H   9.314 -19.331 -51.907 1.00 . A A .  53 HIS HB3  1 1 
       12  8463 1 1 53 HIS HD1  H  10.133 -21.496 -51.061 1.00 . A A .  53 HIS HD1  1 1 
       12  8464 1 1 53 HIS HD2  H   8.153 -19.344 -48.111 1.00 . A A .  53 HIS HD2  1 1 
       12  8465 1 1 53 HIS HE1  H  10.114 -22.990 -49.038 1.00 . A A .  53 HIS HE1  1 1 
       12  8466 1 1 53 HIS N    N   9.497 -17.329 -49.206 1.00 . A A .  53 HIS N    1 1 
       12  8467 1 1 53 HIS ND1  N   9.726 -21.240 -50.208 1.00 . A A .  53 HIS ND1  1 1 
       12  8468 1 1 53 HIS NE2  N   9.071 -21.336 -48.170 1.00 . A A .  53 HIS NE2  1 1 
       12  8469 1 1 53 HIS O    O   9.279 -16.686 -52.748 1.00 . A A .  53 HIS O    1 1 
       12  8470 1 1 54 THR C    C   9.685 -13.297 -51.964 1.00 . A A .  54 THR C    1 1 
       12  8471 1 1 54 THR CA   C   8.517 -14.239 -51.695 1.00 . A A .  54 THR CA   1 1 
       12  8472 1 1 54 THR CB   C   7.405 -13.464 -50.964 1.00 . A A .  54 THR CB   1 1 
       12  8473 1 1 54 THR CG2  C   7.915 -12.903 -49.645 1.00 . A A .  54 THR CG2  1 1 
       12  8474 1 1 54 THR H    H   8.978 -15.347 -49.952 1.00 . A A .  54 THR H    1 1 
       12  8475 1 1 54 THR HA   H   8.123 -14.587 -52.640 1.00 . A A .  54 THR HA   1 1 
       12  8476 1 1 54 THR HB   H   6.590 -14.142 -50.758 1.00 . A A .  54 THR HB   1 1 
       12  8477 1 1 54 THR HG1  H   7.476 -11.619 -51.657 1.00 . A A .  54 THR HG1  1 1 
       12  8478 1 1 54 THR HG21 H   8.131 -11.851 -49.761 1.00 . A A .  54 THR HG21 1 1 
       12  8479 1 1 54 THR HG22 H   8.814 -13.425 -49.355 1.00 . A A .  54 THR HG22 1 1 
       12  8480 1 1 54 THR HG23 H   7.161 -13.032 -48.884 1.00 . A A .  54 THR HG23 1 1 
       12  8481 1 1 54 THR N    N   8.945 -15.403 -50.930 1.00 . A A .  54 THR N    1 1 
       12  8482 1 1 54 THR O    O   9.746 -12.649 -53.010 1.00 . A A .  54 THR O    1 1 
       12  8483 1 1 54 THR OG1  O   6.928 -12.396 -51.789 1.00 . A A .  54 THR OG1  1 1 
       12  8484 1 1 55 THR C    C  12.833 -12.999 -52.048 1.00 . A A .  55 THR C    1 1 
       12  8485 1 1 55 THR CA   C  11.780 -12.363 -51.149 1.00 . A A .  55 THR CA   1 1 
       12  8486 1 1 55 THR CB   C  12.410 -12.053 -49.778 1.00 . A A .  55 THR CB   1 1 
       12  8487 1 1 55 THR CG2  C  12.824 -13.334 -49.070 1.00 . A A .  55 THR CG2  1 1 
       12  8488 1 1 55 THR H    H  10.508 -13.768 -50.204 1.00 . A A .  55 THR H    1 1 
       12  8489 1 1 55 THR HA   H  11.457 -11.433 -51.592 1.00 . A A .  55 THR HA   1 1 
       12  8490 1 1 55 THR HB   H  11.677 -11.544 -49.169 1.00 . A A .  55 THR HB   1 1 
       12  8491 1 1 55 THR HG1  H  13.388 -10.361 -49.512 1.00 . A A .  55 THR HG1  1 1 
       12  8492 1 1 55 THR HG21 H  13.872 -13.524 -49.255 1.00 . A A .  55 THR HG21 1 1 
       12  8493 1 1 55 THR HG22 H  12.238 -14.159 -49.446 1.00 . A A .  55 THR HG22 1 1 
       12  8494 1 1 55 THR HG23 H  12.660 -13.229 -48.009 1.00 . A A .  55 THR HG23 1 1 
       12  8495 1 1 55 THR N    N  10.613 -13.226 -51.014 1.00 . A A .  55 THR N    1 1 
       12  8496 1 1 55 THR O    O  13.479 -12.317 -52.845 1.00 . A A .  55 THR O    1 1 
       12  8497 1 1 55 THR OG1  O  13.550 -11.203 -49.945 1.00 . A A .  55 THR OG1  1 1 
       12  8498 1 1 56 LYS C    C  14.012 -16.514 -52.324 1.00 . A A .  56 LYS C    1 1 
       12  8499 1 1 56 LYS CA   C  13.978 -15.041 -52.717 1.00 . A A .  56 LYS CA   1 1 
       12  8500 1 1 56 LYS CB   C  15.369 -14.426 -52.551 1.00 . A A .  56 LYS CB   1 1 
       12  8501 1 1 56 LYS CD   C  17.140 -13.065 -53.702 1.00 . A A .  56 LYS CD   1 1 
       12  8502 1 1 56 LYS CE   C  16.602 -11.673 -53.996 1.00 . A A .  56 LYS CE   1 1 
       12  8503 1 1 56 LYS CG   C  16.063 -14.125 -53.868 1.00 . A A .  56 LYS CG   1 1 
       12  8504 1 1 56 LYS H    H  12.459 -14.799 -51.264 1.00 . A A .  56 LYS H    1 1 
       12  8505 1 1 56 LYS HA   H  13.681 -14.964 -53.752 1.00 . A A .  56 LYS HA   1 1 
       12  8506 1 1 56 LYS HB2  H  15.278 -13.503 -51.997 1.00 . A A .  56 LYS HB2  1 1 
       12  8507 1 1 56 LYS HB3  H  15.989 -15.111 -51.991 1.00 . A A .  56 LYS HB3  1 1 
       12  8508 1 1 56 LYS HD2  H  17.505 -13.091 -52.687 1.00 . A A .  56 LYS HD2  1 1 
       12  8509 1 1 56 LYS HD3  H  17.951 -13.280 -54.384 1.00 . A A .  56 LYS HD3  1 1 
       12  8510 1 1 56 LYS HE2  H  15.971 -11.722 -54.871 1.00 . A A .  56 LYS HE2  1 1 
       12  8511 1 1 56 LYS HE3  H  16.020 -11.340 -53.150 1.00 . A A .  56 LYS HE3  1 1 
       12  8512 1 1 56 LYS HG2  H  16.518 -15.030 -54.240 1.00 . A A .  56 LYS HG2  1 1 
       12  8513 1 1 56 LYS HG3  H  15.329 -13.770 -54.578 1.00 . A A .  56 LYS HG3  1 1 
       12  8514 1 1 56 LYS HZ1  H  17.361  -9.929 -54.860 1.00 . A A .  56 LYS HZ1  1 1 
       12  8515 1 1 56 LYS HZ2  H  18.501 -11.170 -54.707 1.00 . A A .  56 LYS HZ2  1 1 
       12  8516 1 1 56 LYS HZ3  H  18.023 -10.287 -53.346 1.00 . A A .  56 LYS HZ3  1 1 
       12  8517 1 1 56 LYS N    N  13.003 -14.311 -51.915 1.00 . A A .  56 LYS N    1 1 
       12  8518 1 1 56 LYS NZ   N  17.698 -10.697 -54.245 1.00 . A A .  56 LYS NZ   1 1 
       12  8519 1 1 56 LYS O    O  13.148 -16.990 -51.586 1.00 . A A .  56 LYS O    1 1 
       12  8520 1 1 57 ASP C    C  15.092 -18.896 -51.013 1.00 . A A .  57 ASP C    1 1 
       12  8521 1 1 57 ASP CA   C  15.162 -18.650 -52.518 1.00 . A A .  57 ASP CA   1 1 
       12  8522 1 1 57 ASP CB   C  16.487 -19.176 -53.071 1.00 . A A .  57 ASP CB   1 1 
       12  8523 1 1 57 ASP CG   C  16.448 -19.379 -54.573 1.00 . A A .  57 ASP CG   1 1 
       12  8524 1 1 57 ASP H    H  15.671 -16.796 -53.402 1.00 . A A .  57 ASP H    1 1 
       12  8525 1 1 57 ASP HA   H  14.349 -19.177 -52.993 1.00 . A A .  57 ASP HA   1 1 
       12  8526 1 1 57 ASP HB2  H  17.272 -18.469 -52.843 1.00 . A A .  57 ASP HB2  1 1 
       12  8527 1 1 57 ASP HB3  H  16.714 -20.123 -52.603 1.00 . A A .  57 ASP HB3  1 1 
       12  8528 1 1 57 ASP N    N  15.015 -17.231 -52.820 1.00 . A A .  57 ASP N    1 1 
       12  8529 1 1 57 ASP O    O  15.989 -18.502 -50.268 1.00 . A A .  57 ASP O    1 1 
       12  8530 1 1 57 ASP OD1  O  15.367 -19.717 -55.098 1.00 . A A .  57 ASP OD1  1 1 
       12  8531 1 1 57 ASP OD2  O  17.498 -19.198 -55.223 1.00 . A A .  57 ASP OD2  1 1 
       12  8532 1 1 58 CYS C    C  15.093 -20.455 -48.560 1.00 . A A .  58 CYS C    1 1 
       12  8533 1 1 58 CYS CA   C  13.831 -19.844 -49.160 1.00 . A A .  58 CYS CA   1 1 
       12  8534 1 1 58 CYS CB   C  12.649 -20.795 -48.970 1.00 . A A .  58 CYS CB   1 1 
       12  8535 1 1 58 CYS H    H  13.339 -19.835 -51.218 1.00 . A A .  58 CYS H    1 1 
       12  8536 1 1 58 CYS HA   H  13.620 -18.914 -48.652 1.00 . A A .  58 CYS HA   1 1 
       12  8537 1 1 58 CYS HB2  H  11.733 -20.267 -49.193 1.00 . A A .  58 CYS HB2  1 1 
       12  8538 1 1 58 CYS HB3  H  12.753 -21.626 -49.651 1.00 . A A .  58 CYS HB3  1 1 
       12  8539 1 1 58 CYS HG   H  13.114 -22.639 -47.272 1.00 . A A .  58 CYS HG   1 1 
       12  8540 1 1 58 CYS N    N  14.020 -19.547 -50.575 1.00 . A A .  58 CYS N    1 1 
       12  8541 1 1 58 CYS O    O  15.740 -21.302 -49.177 1.00 . A A .  58 CYS O    1 1 
       12  8542 1 1 58 CYS SG   S  12.502 -21.465 -47.297 1.00 . A A .  58 CYS SG   1 1 
       12  8543 2 2  1 ZN  ZN   ZN 13.432  -8.480 -34.219 1.00 . B A . 101 ZN  ZN   1 1 
       12  8544 3 2  1 ZN  ZN   ZN  9.989 -22.349 -45.460 1.00 . C A . 102 ZN  ZN   1 1 
       13  8545 1 1 13 SER C    C   1.386 -16.085 -31.670 1.00 . A A .  13 SER C    1 1 
       13  8546 1 1 13 SER CA   C   0.241 -16.788 -30.946 1.00 . A A .  13 SER CA   1 1 
       13  8547 1 1 13 SER CB   C  -1.099 -16.330 -31.523 1.00 . A A .  13 SER CB   1 1 
       13  8548 1 1 13 SER H    H  -0.299 -15.844 -29.130 1.00 . A A .  13 SER H    1 1 
       13  8549 1 1 13 SER HA   H   0.340 -17.854 -31.091 1.00 . A A .  13 SER HA   1 1 
       13  8550 1 1 13 SER HB2  H  -1.874 -16.477 -30.786 1.00 . A A .  13 SER HB2  1 1 
       13  8551 1 1 13 SER HB3  H  -1.039 -15.281 -31.777 1.00 . A A .  13 SER HB3  1 1 
       13  8552 1 1 13 SER HG   H  -1.761 -17.930 -32.438 1.00 . A A .  13 SER HG   1 1 
       13  8553 1 1 13 SER N    N   0.293 -16.525 -29.513 1.00 . A A .  13 SER N    1 1 
       13  8554 1 1 13 SER O    O   1.680 -16.382 -32.828 1.00 . A A .  13 SER O    1 1 
       13  8555 1 1 13 SER OG   O  -1.431 -17.063 -32.688 1.00 . A A .  13 SER OG   1 1 
       13  8556 1 1 14 LEU C    C   4.373 -15.295 -31.709 1.00 . A A .  14 LEU C    1 1 
       13  8557 1 1 14 LEU CA   C   3.144 -14.405 -31.553 1.00 . A A .  14 LEU CA   1 1 
       13  8558 1 1 14 LEU CB   C   3.481 -13.199 -30.675 1.00 . A A .  14 LEU CB   1 1 
       13  8559 1 1 14 LEU CD1  C   2.142 -11.642 -32.112 1.00 . A A .  14 LEU CD1  1 1 
       13  8560 1 1 14 LEU CD2  C   1.199 -12.462 -29.946 1.00 . A A .  14 LEU CD2  1 1 
       13  8561 1 1 14 LEU CG   C   2.466 -12.056 -30.685 1.00 . A A .  14 LEU CG   1 1 
       13  8562 1 1 14 LEU H    H   1.752 -14.959 -30.059 1.00 . A A .  14 LEU H    1 1 
       13  8563 1 1 14 LEU HA   H   2.840 -14.057 -32.529 1.00 . A A .  14 LEU HA   1 1 
       13  8564 1 1 14 LEU HB2  H   3.578 -13.546 -29.658 1.00 . A A .  14 LEU HB2  1 1 
       13  8565 1 1 14 LEU HB3  H   4.430 -12.802 -31.010 1.00 . A A .  14 LEU HB3  1 1 
       13  8566 1 1 14 LEU HD11 H   1.488 -10.782 -32.099 1.00 . A A .  14 LEU HD11 1 1 
       13  8567 1 1 14 LEU HD12 H   1.653 -12.459 -32.622 1.00 . A A .  14 LEU HD12 1 1 
       13  8568 1 1 14 LEU HD13 H   3.056 -11.391 -32.630 1.00 . A A .  14 LEU HD13 1 1 
       13  8569 1 1 14 LEU HD21 H   0.696 -11.579 -29.581 1.00 . A A .  14 LEU HD21 1 1 
       13  8570 1 1 14 LEU HD22 H   1.457 -13.101 -29.114 1.00 . A A .  14 LEU HD22 1 1 
       13  8571 1 1 14 LEU HD23 H   0.545 -12.997 -30.620 1.00 . A A .  14 LEU HD23 1 1 
       13  8572 1 1 14 LEU HG   H   2.889 -11.201 -30.178 1.00 . A A .  14 LEU HG   1 1 
       13  8573 1 1 14 LEU N    N   2.031 -15.152 -30.978 1.00 . A A .  14 LEU N    1 1 
       13  8574 1 1 14 LEU O    O   4.599 -16.206 -30.912 1.00 . A A .  14 LEU O    1 1 
       13  8575 1 1 15 LYS C    C   7.617 -15.030 -32.551 1.00 . A A .  15 LYS C    1 1 
       13  8576 1 1 15 LYS CA   C   6.376 -15.795 -32.998 1.00 . A A .  15 LYS CA   1 1 
       13  8577 1 1 15 LYS CB   C   6.480 -16.132 -34.488 1.00 . A A .  15 LYS CB   1 1 
       13  8578 1 1 15 LYS CD   C   5.134 -18.245 -34.660 1.00 . A A .  15 LYS CD   1 1 
       13  8579 1 1 15 LYS CE   C   4.288 -18.432 -33.409 1.00 . A A .  15 LYS CE   1 1 
       13  8580 1 1 15 LYS CG   C   5.230 -16.781 -35.054 1.00 . A A .  15 LYS CG   1 1 
       13  8581 1 1 15 LYS H    H   4.933 -14.283 -33.339 1.00 . A A .  15 LYS H    1 1 
       13  8582 1 1 15 LYS HA   H   6.311 -16.713 -32.434 1.00 . A A .  15 LYS HA   1 1 
       13  8583 1 1 15 LYS HB2  H   6.669 -15.222 -35.038 1.00 . A A .  15 LYS HB2  1 1 
       13  8584 1 1 15 LYS HB3  H   7.310 -16.809 -34.635 1.00 . A A .  15 LYS HB3  1 1 
       13  8585 1 1 15 LYS HD2  H   4.684 -18.799 -35.470 1.00 . A A .  15 LYS HD2  1 1 
       13  8586 1 1 15 LYS HD3  H   6.129 -18.624 -34.471 1.00 . A A .  15 LYS HD3  1 1 
       13  8587 1 1 15 LYS HE2  H   4.231 -17.490 -32.885 1.00 . A A .  15 LYS HE2  1 1 
       13  8588 1 1 15 LYS HE3  H   3.296 -18.740 -33.705 1.00 . A A .  15 LYS HE3  1 1 
       13  8589 1 1 15 LYS HG2  H   4.362 -16.260 -34.677 1.00 . A A .  15 LYS HG2  1 1 
       13  8590 1 1 15 LYS HG3  H   5.254 -16.708 -36.133 1.00 . A A .  15 LYS HG3  1 1 
       13  8591 1 1 15 LYS HZ1  H   5.588 -20.015 -32.998 1.00 . A A .  15 LYS HZ1  1 1 
       13  8592 1 1 15 LYS HZ2  H   4.117 -20.102 -32.167 1.00 . A A .  15 LYS HZ2  1 1 
       13  8593 1 1 15 LYS HZ3  H   5.302 -19.001 -31.674 1.00 . A A .  15 LYS HZ3  1 1 
       13  8594 1 1 15 LYS N    N   5.166 -15.023 -32.739 1.00 . A A .  15 LYS N    1 1 
       13  8595 1 1 15 LYS NZ   N   4.865 -19.459 -32.499 1.00 . A A .  15 LYS NZ   1 1 
       13  8596 1 1 15 LYS O    O   7.869 -13.915 -33.009 1.00 . A A .  15 LYS O    1 1 
       13  8597 1 1 16 ALA C    C  10.647 -14.864 -32.254 1.00 . A A .  16 ALA C    1 1 
       13  8598 1 1 16 ALA CA   C   9.606 -15.012 -31.150 1.00 . A A .  16 ALA CA   1 1 
       13  8599 1 1 16 ALA CB   C  10.172 -15.822 -29.992 1.00 . A A .  16 ALA CB   1 1 
       13  8600 1 1 16 ALA H    H   8.136 -16.523 -31.328 1.00 . A A .  16 ALA H    1 1 
       13  8601 1 1 16 ALA HA   H   9.348 -14.031 -30.778 1.00 . A A .  16 ALA HA   1 1 
       13  8602 1 1 16 ALA HB1  H  10.053 -15.268 -29.073 1.00 . A A .  16 ALA HB1  1 1 
       13  8603 1 1 16 ALA HB2  H   9.643 -16.761 -29.919 1.00 . A A .  16 ALA HB2  1 1 
       13  8604 1 1 16 ALA HB3  H  11.221 -16.012 -30.166 1.00 . A A .  16 ALA HB3  1 1 
       13  8605 1 1 16 ALA N    N   8.389 -15.636 -31.656 1.00 . A A .  16 ALA N    1 1 
       13  8606 1 1 16 ALA O    O  11.189 -15.855 -32.746 1.00 . A A .  16 ALA O    1 1 
       13  8607 1 1 17 CYS C    C  13.207 -14.079 -33.418 1.00 . A A .  17 CYS C    1 1 
       13  8608 1 1 17 CYS CA   C  11.897 -13.346 -33.687 1.00 . A A .  17 CYS CA   1 1 
       13  8609 1 1 17 CYS CB   C  12.153 -11.841 -33.790 1.00 . A A .  17 CYS CB   1 1 
       13  8610 1 1 17 CYS H    H  10.456 -12.875 -32.210 1.00 . A A .  17 CYS H    1 1 
       13  8611 1 1 17 CYS HA   H  11.488 -13.698 -34.622 1.00 . A A .  17 CYS HA   1 1 
       13  8612 1 1 17 CYS HB2  H  11.207 -11.320 -33.751 1.00 . A A .  17 CYS HB2  1 1 
       13  8613 1 1 17 CYS HB3  H  12.763 -11.529 -32.956 1.00 . A A .  17 CYS HB3  1 1 
       13  8614 1 1 17 CYS HG   H  12.926 -12.344 -36.168 1.00 . A A .  17 CYS HG   1 1 
       13  8615 1 1 17 CYS N    N  10.922 -13.623 -32.639 1.00 . A A .  17 CYS N    1 1 
       13  8616 1 1 17 CYS O    O  13.532 -14.390 -32.271 1.00 . A A .  17 CYS O    1 1 
       13  8617 1 1 17 CYS SG   S  12.994 -11.338 -35.310 1.00 . A A .  17 CYS SG   1 1 
       13  8618 1 1 18 ILE C    C  16.350 -14.087 -33.980 1.00 . A A .  18 ILE C    1 1 
       13  8619 1 1 18 ILE CA   C  15.230 -15.050 -34.359 1.00 . A A .  18 ILE CA   1 1 
       13  8620 1 1 18 ILE CB   C  15.607 -15.768 -35.668 1.00 . A A .  18 ILE CB   1 1 
       13  8621 1 1 18 ILE CD1  C  16.123 -15.386 -38.131 1.00 . A A .  18 ILE CD1  1 1 
       13  8622 1 1 18 ILE CG1  C  15.752 -14.756 -36.807 1.00 . A A .  18 ILE CG1  1 1 
       13  8623 1 1 18 ILE CG2  C  14.562 -16.818 -36.016 1.00 . A A .  18 ILE CG2  1 1 
       13  8624 1 1 18 ILE H    H  13.643 -14.080 -35.368 1.00 . A A .  18 ILE H    1 1 
       13  8625 1 1 18 ILE HA   H  15.130 -15.793 -33.580 1.00 . A A .  18 ILE HA   1 1 
       13  8626 1 1 18 ILE HB   H  16.551 -16.270 -35.519 1.00 . A A .  18 ILE HB   1 1 
       13  8627 1 1 18 ILE HD11 H  16.233 -16.453 -38.004 1.00 . A A .  18 ILE HD11 1 1 
       13  8628 1 1 18 ILE HD12 H  15.345 -15.190 -38.854 1.00 . A A .  18 ILE HD12 1 1 
       13  8629 1 1 18 ILE HD13 H  17.054 -14.968 -38.481 1.00 . A A .  18 ILE HD13 1 1 
       13  8630 1 1 18 ILE HG12 H  14.817 -14.235 -36.939 1.00 . A A .  18 ILE HG12 1 1 
       13  8631 1 1 18 ILE HG13 H  16.523 -14.045 -36.550 1.00 . A A .  18 ILE HG13 1 1 
       13  8632 1 1 18 ILE HG21 H  14.909 -17.408 -36.851 1.00 . A A .  18 ILE HG21 1 1 
       13  8633 1 1 18 ILE HG22 H  14.402 -17.461 -35.164 1.00 . A A .  18 ILE HG22 1 1 
       13  8634 1 1 18 ILE HG23 H  13.635 -16.332 -36.280 1.00 . A A .  18 ILE HG23 1 1 
       13  8635 1 1 18 ILE N    N  13.955 -14.353 -34.482 1.00 . A A .  18 ILE N    1 1 
       13  8636 1 1 18 ILE O    O  17.519 -14.466 -33.937 1.00 . A A .  18 ILE O    1 1 
       13  8637 1 1 19 ARG C    C  16.900 -11.543 -31.830 1.00 . A A .  19 ARG C    1 1 
       13  8638 1 1 19 ARG CA   C  16.955 -11.821 -33.329 1.00 . A A .  19 ARG CA   1 1 
       13  8639 1 1 19 ARG CB   C  16.700 -10.529 -34.108 1.00 . A A .  19 ARG CB   1 1 
       13  8640 1 1 19 ARG CD   C  17.178  -9.468 -36.335 1.00 . A A .  19 ARG CD   1 1 
       13  8641 1 1 19 ARG CG   C  16.696 -10.718 -35.616 1.00 . A A .  19 ARG CG   1 1 
       13  8642 1 1 19 ARG CZ   C  19.215 -10.216 -37.491 1.00 . A A .  19 ARG CZ   1 1 
       13  8643 1 1 19 ARG H    H  15.033 -12.598 -33.758 1.00 . A A .  19 ARG H    1 1 
       13  8644 1 1 19 ARG HA   H  17.937 -12.193 -33.578 1.00 . A A .  19 ARG HA   1 1 
       13  8645 1 1 19 ARG HB2  H  15.740 -10.130 -33.816 1.00 . A A .  19 ARG HB2  1 1 
       13  8646 1 1 19 ARG HB3  H  17.468  -9.814 -33.858 1.00 . A A .  19 ARG HB3  1 1 
       13  8647 1 1 19 ARG HD2  H  16.679  -9.402 -37.290 1.00 . A A .  19 ARG HD2  1 1 
       13  8648 1 1 19 ARG HD3  H  16.924  -8.605 -35.738 1.00 . A A .  19 ARG HD3  1 1 
       13  8649 1 1 19 ARG HE   H  19.176  -8.922 -35.973 1.00 . A A .  19 ARG HE   1 1 
       13  8650 1 1 19 ARG HG2  H  17.350 -11.539 -35.868 1.00 . A A .  19 ARG HG2  1 1 
       13  8651 1 1 19 ARG HG3  H  15.690 -10.944 -35.939 1.00 . A A .  19 ARG HG3  1 1 
       13  8652 1 1 19 ARG HH11 H  17.497 -11.015 -38.192 1.00 . A A .  19 ARG HH11 1 1 
       13  8653 1 1 19 ARG HH12 H  18.940 -11.535 -38.998 1.00 . A A .  19 ARG HH12 1 1 
       13  8654 1 1 19 ARG HH21 H  21.083  -9.598 -37.027 1.00 . A A .  19 ARG HH21 1 1 
       13  8655 1 1 19 ARG HH22 H  20.979 -10.728 -38.334 1.00 . A A .  19 ARG HH22 1 1 
       13  8656 1 1 19 ARG N    N  15.981 -12.839 -33.705 1.00 . A A .  19 ARG N    1 1 
       13  8657 1 1 19 ARG NE   N  18.622  -9.484 -36.554 1.00 . A A .  19 ARG NE   1 1 
       13  8658 1 1 19 ARG NH1  N  18.491 -10.986 -38.291 1.00 . A A .  19 ARG NH1  1 1 
       13  8659 1 1 19 ARG NH2  N  20.534 -10.177 -37.628 1.00 . A A .  19 ARG NH2  1 1 
       13  8660 1 1 19 ARG O    O  17.896 -11.698 -31.123 1.00 . A A .  19 ARG O    1 1 
       13  8661 1 1 20 CYS C    C  14.259 -11.462 -29.412 1.00 . A A .  20 CYS C    1 1 
       13  8662 1 1 20 CYS CA   C  15.544 -10.833 -29.937 1.00 . A A .  20 CYS CA   1 1 
       13  8663 1 1 20 CYS CB   C  15.513  -9.320 -29.716 1.00 . A A .  20 CYS CB   1 1 
       13  8664 1 1 20 CYS H    H  14.972 -11.029 -31.966 1.00 . A A .  20 CYS H    1 1 
       13  8665 1 1 20 CYS HA   H  16.381 -11.250 -29.398 1.00 . A A .  20 CYS HA   1 1 
       13  8666 1 1 20 CYS HB2  H  15.154  -9.116 -28.718 1.00 . A A .  20 CYS HB2  1 1 
       13  8667 1 1 20 CYS HB3  H  16.515  -8.928 -29.818 1.00 . A A .  20 CYS HB3  1 1 
       13  8668 1 1 20 CYS HG   H  15.205  -7.570 -31.545 1.00 . A A .  20 CYS HG   1 1 
       13  8669 1 1 20 CYS N    N  15.730 -11.133 -31.353 1.00 . A A .  20 CYS N    1 1 
       13  8670 1 1 20 CYS O    O  13.723 -11.040 -28.388 1.00 . A A .  20 CYS O    1 1 
       13  8671 1 1 20 CYS SG   S  14.450  -8.426 -30.873 1.00 . A A .  20 CYS SG   1 1 
       13  8672 1 1 21 ASN C    C  11.423 -12.162 -29.455 1.00 . A A .  21 ASN C    1 1 
       13  8673 1 1 21 ASN CA   C  12.545 -13.161 -29.726 1.00 . A A .  21 ASN CA   1 1 
       13  8674 1 1 21 ASN CB   C  12.792 -14.017 -28.482 1.00 . A A .  21 ASN CB   1 1 
       13  8675 1 1 21 ASN CG   C  13.810 -15.113 -28.729 1.00 . A A .  21 ASN CG   1 1 
       13  8676 1 1 21 ASN H    H  14.241 -12.765 -30.927 1.00 . A A .  21 ASN H    1 1 
       13  8677 1 1 21 ASN HA   H  12.247 -13.804 -30.541 1.00 . A A .  21 ASN HA   1 1 
       13  8678 1 1 21 ASN HB2  H  13.157 -13.385 -27.686 1.00 . A A .  21 ASN HB2  1 1 
       13  8679 1 1 21 ASN HB3  H  11.864 -14.474 -28.176 1.00 . A A .  21 ASN HB3  1 1 
       13  8680 1 1 21 ASN HD21 H  15.092 -14.236 -27.485 1.00 . A A .  21 ASN HD21 1 1 
       13  8681 1 1 21 ASN HD22 H  15.641 -15.700 -28.220 1.00 . A A .  21 ASN HD22 1 1 
       13  8682 1 1 21 ASN N    N  13.769 -12.474 -30.120 1.00 . A A .  21 ASN N    1 1 
       13  8683 1 1 21 ASN ND2  N  14.964 -15.006 -28.079 1.00 . A A .  21 ASN ND2  1 1 
       13  8684 1 1 21 ASN O    O  10.879 -12.108 -28.351 1.00 . A A .  21 ASN O    1 1 
       13  8685 1 1 21 ASN OD1  O  13.563 -16.045 -29.493 1.00 . A A .  21 ASN OD1  1 1 
       13  8686 1 1 22 SER C    C   8.691 -10.929 -30.814 1.00 . A A .  22 SER C    1 1 
       13  8687 1 1 22 SER CA   C  10.030 -10.373 -30.338 1.00 . A A .  22 SER CA   1 1 
       13  8688 1 1 22 SER CB   C  10.387  -9.118 -31.139 1.00 . A A .  22 SER CB   1 1 
       13  8689 1 1 22 SER H    H  11.554 -11.463 -31.323 1.00 . A A .  22 SER H    1 1 
       13  8690 1 1 22 SER HA   H   9.947 -10.112 -29.294 1.00 . A A .  22 SER HA   1 1 
       13  8691 1 1 22 SER HB2  H   9.487  -8.561 -31.349 1.00 . A A .  22 SER HB2  1 1 
       13  8692 1 1 22 SER HB3  H  11.063  -8.505 -30.560 1.00 . A A .  22 SER HB3  1 1 
       13  8693 1 1 22 SER HG   H  11.903  -9.771 -32.194 1.00 . A A .  22 SER HG   1 1 
       13  8694 1 1 22 SER N    N  11.083 -11.372 -30.468 1.00 . A A .  22 SER N    1 1 
       13  8695 1 1 22 SER O    O   8.626 -11.897 -31.572 1.00 . A A .  22 SER O    1 1 
       13  8696 1 1 22 SER OG   O  11.011  -9.456 -32.364 1.00 . A A .  22 SER OG   1 1 
       13  8697 1 1 23 PRO C    C   5.916 -10.426 -32.185 1.00 . A A .  23 PRO C    1 1 
       13  8698 1 1 23 PRO CA   C   6.238 -10.718 -30.723 1.00 . A A .  23 PRO CA   1 1 
       13  8699 1 1 23 PRO CB   C   5.351  -9.877 -29.802 1.00 . A A .  23 PRO CB   1 1 
       13  8700 1 1 23 PRO CD   C   7.599  -9.143 -29.452 1.00 . A A .  23 PRO CD   1 1 
       13  8701 1 1 23 PRO CG   C   6.170  -8.675 -29.481 1.00 . A A .  23 PRO CG   1 1 
       13  8702 1 1 23 PRO HA   H   6.076 -11.767 -30.523 1.00 . A A .  23 PRO HA   1 1 
       13  8703 1 1 23 PRO HB2  H   4.441  -9.609 -30.321 1.00 . A A .  23 PRO HB2  1 1 
       13  8704 1 1 23 PRO HB3  H   5.112 -10.441 -28.912 1.00 . A A .  23 PRO HB3  1 1 
       13  8705 1 1 23 PRO HD2  H   8.257  -8.370 -29.817 1.00 . A A .  23 PRO HD2  1 1 
       13  8706 1 1 23 PRO HD3  H   7.879  -9.437 -28.450 1.00 . A A .  23 PRO HD3  1 1 
       13  8707 1 1 23 PRO HG2  H   6.037  -7.925 -30.245 1.00 . A A .  23 PRO HG2  1 1 
       13  8708 1 1 23 PRO HG3  H   5.884  -8.284 -28.516 1.00 . A A .  23 PRO HG3  1 1 
       13  8709 1 1 23 PRO N    N   7.596 -10.304 -30.358 1.00 . A A .  23 PRO N    1 1 
       13  8710 1 1 23 PRO O    O   5.614  -9.290 -32.548 1.00 . A A .  23 PRO O    1 1 
       13  8711 1 1 24 ALA C    C   4.281 -11.782 -34.765 1.00 . A A .  24 ALA C    1 1 
       13  8712 1 1 24 ALA CA   C   5.695 -11.314 -34.439 1.00 . A A .  24 ALA CA   1 1 
       13  8713 1 1 24 ALA CB   C   6.713 -12.087 -35.265 1.00 . A A .  24 ALA CB   1 1 
       13  8714 1 1 24 ALA H    H   6.229 -12.341 -32.668 1.00 . A A .  24 ALA H    1 1 
       13  8715 1 1 24 ALA HA   H   5.784 -10.267 -34.692 1.00 . A A .  24 ALA HA   1 1 
       13  8716 1 1 24 ALA HB1  H   7.705 -11.892 -34.887 1.00 . A A .  24 ALA HB1  1 1 
       13  8717 1 1 24 ALA HB2  H   6.503 -13.144 -35.197 1.00 . A A .  24 ALA HB2  1 1 
       13  8718 1 1 24 ALA HB3  H   6.651 -11.773 -36.296 1.00 . A A .  24 ALA HB3  1 1 
       13  8719 1 1 24 ALA N    N   5.983 -11.459 -33.018 1.00 . A A .  24 ALA N    1 1 
       13  8720 1 1 24 ALA O    O   3.831 -12.817 -34.273 1.00 . A A .  24 ALA O    1 1 
       13  8721 1 1 25 LYS C    C   2.189 -12.658 -36.776 1.00 . A A .  25 LYS C    1 1 
       13  8722 1 1 25 LYS CA   C   2.222 -11.352 -35.989 1.00 . A A .  25 LYS CA   1 1 
       13  8723 1 1 25 LYS CB   C   1.618 -10.223 -36.827 1.00 . A A .  25 LYS CB   1 1 
       13  8724 1 1 25 LYS CD   C  -0.737 -10.980 -36.384 1.00 . A A .  25 LYS CD   1 1 
       13  8725 1 1 25 LYS CE   C  -1.019  -9.839 -35.419 1.00 . A A .  25 LYS CE   1 1 
       13  8726 1 1 25 LYS CG   C   0.275 -10.575 -37.444 1.00 . A A .  25 LYS CG   1 1 
       13  8727 1 1 25 LYS H    H   3.999 -10.202 -35.956 1.00 . A A .  25 LYS H    1 1 
       13  8728 1 1 25 LYS HA   H   1.637 -11.472 -35.089 1.00 . A A .  25 LYS HA   1 1 
       13  8729 1 1 25 LYS HB2  H   1.485  -9.355 -36.200 1.00 . A A .  25 LYS HB2  1 1 
       13  8730 1 1 25 LYS HB3  H   2.303  -9.978 -37.626 1.00 . A A .  25 LYS HB3  1 1 
       13  8731 1 1 25 LYS HD2  H  -1.658 -11.264 -36.868 1.00 . A A .  25 LYS HD2  1 1 
       13  8732 1 1 25 LYS HD3  H  -0.346 -11.821 -35.829 1.00 . A A .  25 LYS HD3  1 1 
       13  8733 1 1 25 LYS HE2  H  -0.107  -9.592 -34.897 1.00 . A A .  25 LYS HE2  1 1 
       13  8734 1 1 25 LYS HE3  H  -1.354  -8.982 -35.984 1.00 . A A .  25 LYS HE3  1 1 
       13  8735 1 1 25 LYS HG2  H  -0.103  -9.715 -37.977 1.00 . A A .  25 LYS HG2  1 1 
       13  8736 1 1 25 LYS HG3  H   0.410 -11.397 -38.133 1.00 . A A .  25 LYS HG3  1 1 
       13  8737 1 1 25 LYS HZ1  H  -1.631 -10.663 -33.600 1.00 . A A .  25 LYS HZ1  1 1 
       13  8738 1 1 25 LYS HZ2  H  -2.753 -10.854 -34.851 1.00 . A A .  25 LYS HZ2  1 1 
       13  8739 1 1 25 LYS HZ3  H  -2.566  -9.347 -34.105 1.00 . A A .  25 LYS HZ3  1 1 
       13  8740 1 1 25 LYS N    N   3.586 -11.015 -35.597 1.00 . A A .  25 LYS N    1 1 
       13  8741 1 1 25 LYS NZ   N  -2.066 -10.201 -34.424 1.00 . A A .  25 LYS NZ   1 1 
       13  8742 1 1 25 LYS O    O   2.557 -12.695 -37.950 1.00 . A A .  25 LYS O    1 1 
       13  8743 1 1 26 TYR C    C   0.484 -15.098 -37.725 1.00 . A A .  26 TYR C    1 1 
       13  8744 1 1 26 TYR CA   C   1.664 -15.034 -36.761 1.00 . A A .  26 TYR CA   1 1 
       13  8745 1 1 26 TYR CB   C   1.535 -16.133 -35.705 1.00 . A A .  26 TYR CB   1 1 
       13  8746 1 1 26 TYR CD1  C   1.986 -17.956 -37.393 1.00 . A A .  26 TYR CD1  1 1 
       13  8747 1 1 26 TYR CD2  C   0.325 -18.349 -35.729 1.00 . A A .  26 TYR CD2  1 1 
       13  8748 1 1 26 TYR CE1  C   1.753 -19.208 -37.928 1.00 . A A .  26 TYR CE1  1 1 
       13  8749 1 1 26 TYR CE2  C   0.086 -19.604 -36.256 1.00 . A A .  26 TYR CE2  1 1 
       13  8750 1 1 26 TYR CG   C   1.277 -17.504 -36.286 1.00 . A A .  26 TYR CG   1 1 
       13  8751 1 1 26 TYR CZ   C   0.803 -20.028 -37.357 1.00 . A A .  26 TYR CZ   1 1 
       13  8752 1 1 26 TYR H    H   1.465 -13.632 -35.188 1.00 . A A .  26 TYR H    1 1 
       13  8753 1 1 26 TYR HA   H   2.578 -15.188 -37.316 1.00 . A A .  26 TYR HA   1 1 
       13  8754 1 1 26 TYR HB2  H   2.449 -16.182 -35.132 1.00 . A A .  26 TYR HB2  1 1 
       13  8755 1 1 26 TYR HB3  H   0.715 -15.892 -35.043 1.00 . A A .  26 TYR HB3  1 1 
       13  8756 1 1 26 TYR HD1  H   2.730 -17.311 -37.838 1.00 . A A .  26 TYR HD1  1 1 
       13  8757 1 1 26 TYR HD2  H  -0.233 -18.014 -34.867 1.00 . A A .  26 TYR HD2  1 1 
       13  8758 1 1 26 TYR HE1  H   2.313 -19.541 -38.789 1.00 . A A .  26 TYR HE1  1 1 
       13  8759 1 1 26 TYR HE2  H  -0.658 -20.246 -35.809 1.00 . A A .  26 TYR HE2  1 1 
       13  8760 1 1 26 TYR HH   H  -0.178 -21.680 -37.435 1.00 . A A .  26 TYR HH   1 1 
       13  8761 1 1 26 TYR N    N   1.744 -13.725 -36.122 1.00 . A A .  26 TYR N    1 1 
       13  8762 1 1 26 TYR O    O  -0.624 -14.674 -37.396 1.00 . A A .  26 TYR O    1 1 
       13  8763 1 1 26 TYR OH   O   0.568 -21.276 -37.885 1.00 . A A .  26 TYR OH   1 1 
       13  8764 1 1 27 ASP C    C  -0.399 -17.186 -40.449 1.00 . A A .  27 ASP C    1 1 
       13  8765 1 1 27 ASP CA   C  -0.312 -15.754 -39.929 1.00 . A A .  27 ASP CA   1 1 
       13  8766 1 1 27 ASP CB   C  -0.041 -14.794 -41.088 1.00 . A A .  27 ASP CB   1 1 
       13  8767 1 1 27 ASP CG   C  -0.985 -13.608 -41.089 1.00 . A A .  27 ASP CG   1 1 
       13  8768 1 1 27 ASP H    H   1.634 -15.952 -39.118 1.00 . A A .  27 ASP H    1 1 
       13  8769 1 1 27 ASP HA   H  -1.253 -15.493 -39.470 1.00 . A A .  27 ASP HA   1 1 
       13  8770 1 1 27 ASP HB2  H   0.971 -14.425 -41.011 1.00 . A A .  27 ASP HB2  1 1 
       13  8771 1 1 27 ASP HB3  H  -0.157 -15.325 -42.022 1.00 . A A .  27 ASP HB3  1 1 
       13  8772 1 1 27 ASP N    N   0.730 -15.632 -38.916 1.00 . A A .  27 ASP N    1 1 
       13  8773 1 1 27 ASP O    O   0.320 -17.566 -41.373 1.00 . A A .  27 ASP O    1 1 
       13  8774 1 1 27 ASP OD1  O  -1.311 -13.107 -39.993 1.00 . A A .  27 ASP OD1  1 1 
       13  8775 1 1 27 ASP OD2  O  -1.397 -13.180 -42.188 1.00 . A A .  27 ASP OD2  1 1 
       13  8776 1 1 28 CYS C    C  -1.785 -19.466 -41.736 1.00 . A A .  28 CYS C    1 1 
       13  8777 1 1 28 CYS CA   C  -1.462 -19.366 -40.247 1.00 . A A .  28 CYS CA   1 1 
       13  8778 1 1 28 CYS CB   C  -2.580 -20.014 -39.428 1.00 . A A .  28 CYS CB   1 1 
       13  8779 1 1 28 CYS H    H  -1.827 -17.614 -39.116 1.00 . A A .  28 CYS H    1 1 
       13  8780 1 1 28 CYS HA   H  -0.538 -19.888 -40.057 1.00 . A A .  28 CYS HA   1 1 
       13  8781 1 1 28 CYS HB2  H  -2.635 -21.064 -39.676 1.00 . A A .  28 CYS HB2  1 1 
       13  8782 1 1 28 CYS HB3  H  -2.350 -19.911 -38.377 1.00 . A A .  28 CYS HB3  1 1 
       13  8783 1 1 28 CYS HG   H  -4.726 -18.969 -38.532 1.00 . A A .  28 CYS HG   1 1 
       13  8784 1 1 28 CYS N    N  -1.283 -17.975 -39.847 1.00 . A A .  28 CYS N    1 1 
       13  8785 1 1 28 CYS O    O  -1.565 -20.504 -42.360 1.00 . A A .  28 CYS O    1 1 
       13  8786 1 1 28 CYS SG   S  -4.214 -19.296 -39.710 1.00 . A A .  28 CYS SG   1 1 
       13  8787 1 1 29 TYR C    C  -1.502 -18.830 -44.576 1.00 . A A .  29 TYR C    1 1 
       13  8788 1 1 29 TYR CA   C  -2.663 -18.348 -43.710 1.00 . A A .  29 TYR CA   1 1 
       13  8789 1 1 29 TYR CB   C  -3.068 -16.932 -44.123 1.00 . A A .  29 TYR CB   1 1 
       13  8790 1 1 29 TYR CD1  C  -5.586 -16.795 -43.995 1.00 . A A .  29 TYR CD1  1 1 
       13  8791 1 1 29 TYR CD2  C  -4.570 -16.846 -46.150 1.00 . A A .  29 TYR CD2  1 1 
       13  8792 1 1 29 TYR CE1  C  -6.836 -16.727 -44.581 1.00 . A A .  29 TYR CE1  1 1 
       13  8793 1 1 29 TYR CE2  C  -5.815 -16.777 -46.745 1.00 . A A .  29 TYR CE2  1 1 
       13  8794 1 1 29 TYR CG   C  -4.433 -16.857 -44.768 1.00 . A A .  29 TYR CG   1 1 
       13  8795 1 1 29 TYR CZ   C  -6.945 -16.718 -45.956 1.00 . A A .  29 TYR CZ   1 1 
       13  8796 1 1 29 TYR H    H  -2.459 -17.584 -41.747 1.00 . A A .  29 TYR H    1 1 
       13  8797 1 1 29 TYR HA   H  -3.504 -19.010 -43.856 1.00 . A A .  29 TYR HA   1 1 
       13  8798 1 1 29 TYR HB2  H  -3.080 -16.299 -43.248 1.00 . A A .  29 TYR HB2  1 1 
       13  8799 1 1 29 TYR HB3  H  -2.345 -16.549 -44.828 1.00 . A A .  29 TYR HB3  1 1 
       13  8800 1 1 29 TYR HD1  H  -5.497 -16.802 -42.919 1.00 . A A .  29 TYR HD1  1 1 
       13  8801 1 1 29 TYR HD2  H  -3.683 -16.892 -46.766 1.00 . A A .  29 TYR HD2  1 1 
       13  8802 1 1 29 TYR HE1  H  -7.721 -16.681 -43.963 1.00 . A A .  29 TYR HE1  1 1 
       13  8803 1 1 29 TYR HE2  H  -5.901 -16.770 -47.821 1.00 . A A .  29 TYR HE2  1 1 
       13  8804 1 1 29 TYR HH   H  -8.091 -16.660 -47.498 1.00 . A A .  29 TYR HH   1 1 
       13  8805 1 1 29 TYR N    N  -2.307 -18.382 -42.297 1.00 . A A .  29 TYR N    1 1 
       13  8806 1 1 29 TYR O    O  -1.666 -19.706 -45.425 1.00 . A A .  29 TYR O    1 1 
       13  8807 1 1 29 TYR OH   O  -8.187 -16.649 -46.543 1.00 . A A .  29 TYR OH   1 1 
       13  8808 1 1 30 LEU C    C   1.976 -19.089 -44.182 1.00 . A A .  30 LEU C    1 1 
       13  8809 1 1 30 LEU CA   C   0.863 -18.618 -45.112 1.00 . A A .  30 LEU CA   1 1 
       13  8810 1 1 30 LEU CB   C   1.349 -17.431 -45.946 1.00 . A A .  30 LEU CB   1 1 
       13  8811 1 1 30 LEU CD1  C   0.989 -15.799 -47.815 1.00 . A A .  30 LEU CD1  1 1 
       13  8812 1 1 30 LEU CD2  C  -0.335 -17.920 -47.739 1.00 . A A .  30 LEU CD2  1 1 
       13  8813 1 1 30 LEU CG   C   0.327 -16.828 -46.911 1.00 . A A .  30 LEU CG   1 1 
       13  8814 1 1 30 LEU H    H  -0.258 -17.557 -43.664 1.00 . A A .  30 LEU H    1 1 
       13  8815 1 1 30 LEU HA   H   0.596 -19.428 -45.774 1.00 . A A .  30 LEU HA   1 1 
       13  8816 1 1 30 LEU HB2  H   1.659 -16.654 -45.266 1.00 . A A .  30 LEU HB2  1 1 
       13  8817 1 1 30 LEU HB3  H   2.198 -17.761 -46.527 1.00 . A A .  30 LEU HB3  1 1 
       13  8818 1 1 30 LEU HD11 H   0.391 -14.901 -47.837 1.00 . A A .  30 LEU HD11 1 1 
       13  8819 1 1 30 LEU HD12 H   1.074 -16.200 -48.815 1.00 . A A .  30 LEU HD12 1 1 
       13  8820 1 1 30 LEU HD13 H   1.974 -15.568 -47.435 1.00 . A A .  30 LEU HD13 1 1 
       13  8821 1 1 30 LEU HD21 H   0.231 -18.834 -47.647 1.00 . A A .  30 LEU HD21 1 1 
       13  8822 1 1 30 LEU HD22 H  -0.365 -17.617 -48.776 1.00 . A A .  30 LEU HD22 1 1 
       13  8823 1 1 30 LEU HD23 H  -1.343 -18.081 -47.383 1.00 . A A .  30 LEU HD23 1 1 
       13  8824 1 1 30 LEU HG   H  -0.443 -16.325 -46.343 1.00 . A A .  30 LEU HG   1 1 
       13  8825 1 1 30 LEU N    N  -0.327 -18.249 -44.354 1.00 . A A .  30 LEU N    1 1 
       13  8826 1 1 30 LEU O    O   3.136 -19.181 -44.585 1.00 . A A .  30 LEU O    1 1 
       13  8827 1 1 31 GLN C    C   3.791 -18.919 -41.895 1.00 . A A .  31 GLN C    1 1 
       13  8828 1 1 31 GLN CA   C   2.585 -19.850 -41.952 1.00 . A A .  31 GLN CA   1 1 
       13  8829 1 1 31 GLN CB   C   3.039 -21.273 -42.282 1.00 . A A .  31 GLN CB   1 1 
       13  8830 1 1 31 GLN CD   C   1.528 -22.735 -40.880 1.00 . A A .  31 GLN CD   1 1 
       13  8831 1 1 31 GLN CG   C   1.908 -22.288 -42.279 1.00 . A A .  31 GLN CG   1 1 
       13  8832 1 1 31 GLN H    H   0.677 -19.293 -42.677 1.00 . A A .  31 GLN H    1 1 
       13  8833 1 1 31 GLN HA   H   2.100 -19.851 -40.987 1.00 . A A .  31 GLN HA   1 1 
       13  8834 1 1 31 GLN HB2  H   3.494 -21.276 -43.261 1.00 . A A .  31 GLN HB2  1 1 
       13  8835 1 1 31 GLN HB3  H   3.773 -21.582 -41.552 1.00 . A A .  31 GLN HB3  1 1 
       13  8836 1 1 31 GLN HE21 H  -0.396 -22.432 -41.281 1.00 . A A .  31 GLN HE21 1 1 
       13  8837 1 1 31 GLN HE22 H  -0.041 -23.008 -39.692 1.00 . A A .  31 GLN HE22 1 1 
       13  8838 1 1 31 GLN HG2  H   1.042 -21.845 -42.746 1.00 . A A .  31 GLN HG2  1 1 
       13  8839 1 1 31 GLN HG3  H   2.217 -23.154 -42.846 1.00 . A A .  31 GLN HG3  1 1 
       13  8840 1 1 31 GLN N    N   1.616 -19.387 -42.939 1.00 . A A .  31 GLN N    1 1 
       13  8841 1 1 31 GLN NE2  N   0.233 -22.724 -40.587 1.00 . A A .  31 GLN NE2  1 1 
       13  8842 1 1 31 GLN O    O   4.932 -19.355 -42.044 1.00 . A A .  31 GLN O    1 1 
       13  8843 1 1 31 GLN OE1  O   2.388 -23.087 -40.073 1.00 . A A .  31 GLN OE1  1 1 
       13  8844 1 1 32 ARG C    C   4.389 -15.711 -40.412 1.00 . A A .  32 ARG C    1 1 
       13  8845 1 1 32 ARG CA   C   4.595 -16.640 -41.605 1.00 . A A .  32 ARG CA   1 1 
       13  8846 1 1 32 ARG CB   C   4.651 -15.824 -42.898 1.00 . A A .  32 ARG CB   1 1 
       13  8847 1 1 32 ARG CD   C   3.225 -14.501 -44.489 1.00 . A A .  32 ARG CD   1 1 
       13  8848 1 1 32 ARG CG   C   3.521 -14.816 -43.031 1.00 . A A .  32 ARG CG   1 1 
       13  8849 1 1 32 ARG CZ   C   4.003 -12.911 -46.195 1.00 . A A .  32 ARG CZ   1 1 
       13  8850 1 1 32 ARG H    H   2.600 -17.346 -41.569 1.00 . A A .  32 ARG H    1 1 
       13  8851 1 1 32 ARG HA   H   5.531 -17.165 -41.480 1.00 . A A .  32 ARG HA   1 1 
       13  8852 1 1 32 ARG HB2  H   5.588 -15.287 -42.930 1.00 . A A .  32 ARG HB2  1 1 
       13  8853 1 1 32 ARG HB3  H   4.604 -16.499 -43.738 1.00 . A A .  32 ARG HB3  1 1 
       13  8854 1 1 32 ARG HD2  H   3.253 -15.420 -45.054 1.00 . A A .  32 ARG HD2  1 1 
       13  8855 1 1 32 ARG HD3  H   2.238 -14.068 -44.556 1.00 . A A .  32 ARG HD3  1 1 
       13  8856 1 1 32 ARG HE   H   5.026 -13.420 -44.559 1.00 . A A .  32 ARG HE   1 1 
       13  8857 1 1 32 ARG HG2  H   2.631 -15.224 -42.575 1.00 . A A .  32 ARG HG2  1 1 
       13  8858 1 1 32 ARG HG3  H   3.801 -13.905 -42.524 1.00 . A A .  32 ARG HG3  1 1 
       13  8859 1 1 32 ARG HH11 H   2.185 -13.716 -46.549 1.00 . A A .  32 ARG HH11 1 1 
       13  8860 1 1 32 ARG HH12 H   2.745 -12.593 -47.744 1.00 . A A .  32 ARG HH12 1 1 
       13  8861 1 1 32 ARG HH21 H   5.775 -11.941 -46.125 1.00 . A A .  32 ARG HH21 1 1 
       13  8862 1 1 32 ARG HH22 H   4.789 -11.585 -47.502 1.00 . A A .  32 ARG HH22 1 1 
       13  8863 1 1 32 ARG N    N   3.530 -17.633 -41.679 1.00 . A A .  32 ARG N    1 1 
       13  8864 1 1 32 ARG NE   N   4.193 -13.565 -45.054 1.00 . A A .  32 ARG NE   1 1 
       13  8865 1 1 32 ARG NH1  N   2.887 -13.088 -46.886 1.00 . A A .  32 ARG NH1  1 1 
       13  8866 1 1 32 ARG NH2  N   4.932 -12.077 -46.644 1.00 . A A .  32 ARG NH2  1 1 
       13  8867 1 1 32 ARG O    O   3.282 -15.592 -39.889 1.00 . A A .  32 ARG O    1 1 
       13  8868 1 1 33 ALA C    C   6.053 -12.801 -39.199 1.00 . A A .  33 ALA C    1 1 
       13  8869 1 1 33 ALA CA   C   5.402 -14.136 -38.858 1.00 . A A .  33 ALA CA   1 1 
       13  8870 1 1 33 ALA CB   C   6.067 -14.754 -37.637 1.00 . A A .  33 ALA CB   1 1 
       13  8871 1 1 33 ALA H    H   6.319 -15.192 -40.445 1.00 . A A .  33 ALA H    1 1 
       13  8872 1 1 33 ALA HA   H   4.360 -13.967 -38.623 1.00 . A A .  33 ALA HA   1 1 
       13  8873 1 1 33 ALA HB1  H   6.903 -14.141 -37.335 1.00 . A A .  33 ALA HB1  1 1 
       13  8874 1 1 33 ALA HB2  H   5.352 -14.812 -36.829 1.00 . A A .  33 ALA HB2  1 1 
       13  8875 1 1 33 ALA HB3  H   6.416 -15.746 -37.881 1.00 . A A .  33 ALA HB3  1 1 
       13  8876 1 1 33 ALA N    N   5.464 -15.055 -39.988 1.00 . A A .  33 ALA N    1 1 
       13  8877 1 1 33 ALA O    O   7.067 -12.753 -39.898 1.00 . A A .  33 ALA O    1 1 
       13  8878 1 1 34 THR C    C   6.403  -9.695 -37.659 1.00 . A A .  34 THR C    1 1 
       13  8879 1 1 34 THR CA   C   5.990 -10.380 -38.956 1.00 . A A .  34 THR CA   1 1 
       13  8880 1 1 34 THR CB   C   4.954  -9.500 -39.682 1.00 . A A .  34 THR CB   1 1 
       13  8881 1 1 34 THR CG2  C   5.590  -8.774 -40.859 1.00 . A A .  34 THR CG2  1 1 
       13  8882 1 1 34 THR H    H   4.662 -11.819 -38.153 1.00 . A A .  34 THR H    1 1 
       13  8883 1 1 34 THR HA   H   6.857 -10.476 -39.593 1.00 . A A .  34 THR HA   1 1 
       13  8884 1 1 34 THR HB   H   4.579  -8.764 -38.984 1.00 . A A .  34 THR HB   1 1 
       13  8885 1 1 34 THR HG1  H   3.344 -10.601 -39.392 1.00 . A A .  34 THR HG1  1 1 
       13  8886 1 1 34 THR HG21 H   6.543  -8.366 -40.558 1.00 . A A .  34 THR HG21 1 1 
       13  8887 1 1 34 THR HG22 H   4.940  -7.975 -41.181 1.00 . A A .  34 THR HG22 1 1 
       13  8888 1 1 34 THR HG23 H   5.737  -9.469 -41.671 1.00 . A A .  34 THR HG23 1 1 
       13  8889 1 1 34 THR N    N   5.467 -11.716 -38.703 1.00 . A A .  34 THR N    1 1 
       13  8890 1 1 34 THR O    O   5.564  -9.406 -36.805 1.00 . A A .  34 THR O    1 1 
       13  8891 1 1 34 THR OG1  O   3.864 -10.304 -40.143 1.00 . A A .  34 THR OG1  1 1 
       13  8892 1 1 35 CYS C    C   7.538  -7.442 -36.091 1.00 . A A .  35 CYS C    1 1 
       13  8893 1 1 35 CYS CA   C   8.222  -8.786 -36.323 1.00 . A A .  35 CYS CA   1 1 
       13  8894 1 1 35 CYS CB   C   9.734  -8.588 -36.446 1.00 . A A .  35 CYS CB   1 1 
       13  8895 1 1 35 CYS H    H   8.318  -9.692 -38.234 1.00 . A A .  35 CYS H    1 1 
       13  8896 1 1 35 CYS HA   H   8.020  -9.429 -35.480 1.00 . A A .  35 CYS HA   1 1 
       13  8897 1 1 35 CYS HB2  H  10.202  -9.543 -36.632 1.00 . A A .  35 CYS HB2  1 1 
       13  8898 1 1 35 CYS HB3  H   9.936  -7.928 -37.277 1.00 . A A .  35 CYS HB3  1 1 
       13  8899 1 1 35 CYS HG   H   9.763  -8.193 -33.927 1.00 . A A .  35 CYS HG   1 1 
       13  8900 1 1 35 CYS N    N   7.698  -9.437 -37.518 1.00 . A A .  35 CYS N    1 1 
       13  8901 1 1 35 CYS O    O   7.531  -6.577 -36.967 1.00 . A A .  35 CYS O    1 1 
       13  8902 1 1 35 CYS SG   S  10.507  -7.874 -34.976 1.00 . A A .  35 CYS SG   1 1 
       13  8903 1 1 36 LYS C    C   7.272  -4.939 -34.210 1.00 . A A .  36 LYS C    1 1 
       13  8904 1 1 36 LYS CA   C   6.273  -6.038 -34.557 1.00 . A A .  36 LYS CA   1 1 
       13  8905 1 1 36 LYS CB   C   5.325  -6.271 -33.379 1.00 . A A .  36 LYS CB   1 1 
       13  8906 1 1 36 LYS CD   C   3.166  -6.122 -34.652 1.00 . A A .  36 LYS CD   1 1 
       13  8907 1 1 36 LYS CE   C   2.645  -6.901 -35.850 1.00 . A A .  36 LYS CE   1 1 
       13  8908 1 1 36 LYS CG   C   4.042  -6.987 -33.763 1.00 . A A .  36 LYS CG   1 1 
       13  8909 1 1 36 LYS H    H   7.000  -8.001 -34.248 1.00 . A A .  36 LYS H    1 1 
       13  8910 1 1 36 LYS HA   H   5.697  -5.726 -35.415 1.00 . A A .  36 LYS HA   1 1 
       13  8911 1 1 36 LYS HB2  H   5.835  -6.866 -32.634 1.00 . A A .  36 LYS HB2  1 1 
       13  8912 1 1 36 LYS HB3  H   5.064  -5.316 -32.947 1.00 . A A .  36 LYS HB3  1 1 
       13  8913 1 1 36 LYS HD2  H   2.325  -5.765 -34.077 1.00 . A A .  36 LYS HD2  1 1 
       13  8914 1 1 36 LYS HD3  H   3.746  -5.280 -35.005 1.00 . A A .  36 LYS HD3  1 1 
       13  8915 1 1 36 LYS HE2  H   3.419  -7.572 -36.190 1.00 . A A .  36 LYS HE2  1 1 
       13  8916 1 1 36 LYS HE3  H   1.782  -7.473 -35.543 1.00 . A A .  36 LYS HE3  1 1 
       13  8917 1 1 36 LYS HG2  H   4.291  -7.894 -34.294 1.00 . A A .  36 LYS HG2  1 1 
       13  8918 1 1 36 LYS HG3  H   3.495  -7.233 -32.863 1.00 . A A .  36 LYS HG3  1 1 
       13  8919 1 1 36 LYS HZ1  H   2.808  -5.120 -36.930 1.00 . A A .  36 LYS HZ1  1 1 
       13  8920 1 1 36 LYS HZ2  H   1.244  -5.768 -36.907 1.00 . A A .  36 LYS HZ2  1 1 
       13  8921 1 1 36 LYS HZ3  H   2.436  -6.468 -37.883 1.00 . A A .  36 LYS HZ3  1 1 
       13  8922 1 1 36 LYS N    N   6.961  -7.275 -34.906 1.00 . A A .  36 LYS N    1 1 
       13  8923 1 1 36 LYS NZ   N   2.256  -6.001 -36.971 1.00 . A A .  36 LYS NZ   1 1 
       13  8924 1 1 36 LYS O    O   6.968  -3.752 -34.329 1.00 . A A .  36 LYS O    1 1 
       13  8925 1 1 37 ARG C    C   9.807  -3.444 -34.576 1.00 . A A .  37 ARG C    1 1 
       13  8926 1 1 37 ARG CA   C   9.507  -4.391 -33.418 1.00 . A A .  37 ARG CA   1 1 
       13  8927 1 1 37 ARG CB   C  10.780  -5.131 -33.006 1.00 . A A .  37 ARG CB   1 1 
       13  8928 1 1 37 ARG CD   C  12.349  -5.162 -31.043 1.00 . A A .  37 ARG CD   1 1 
       13  8929 1 1 37 ARG CG   C  11.705  -4.309 -32.125 1.00 . A A .  37 ARG CG   1 1 
       13  8930 1 1 37 ARG CZ   C  12.780  -4.977 -28.629 1.00 . A A .  37 ARG CZ   1 1 
       13  8931 1 1 37 ARG H    H   8.645  -6.302 -33.708 1.00 . A A .  37 ARG H    1 1 
       13  8932 1 1 37 ARG HA   H   9.151  -3.812 -32.579 1.00 . A A .  37 ARG HA   1 1 
       13  8933 1 1 37 ARG HB2  H  10.505  -6.025 -32.466 1.00 . A A .  37 ARG HB2  1 1 
       13  8934 1 1 37 ARG HB3  H  11.323  -5.411 -33.897 1.00 . A A .  37 ARG HB3  1 1 
       13  8935 1 1 37 ARG HD2  H  11.700  -5.998 -30.830 1.00 . A A .  37 ARG HD2  1 1 
       13  8936 1 1 37 ARG HD3  H  13.298  -5.525 -31.406 1.00 . A A .  37 ARG HD3  1 1 
       13  8937 1 1 37 ARG HE   H  12.559  -3.431 -29.868 1.00 . A A .  37 ARG HE   1 1 
       13  8938 1 1 37 ARG HG2  H  12.484  -3.878 -32.738 1.00 . A A .  37 ARG HG2  1 1 
       13  8939 1 1 37 ARG HG3  H  11.135  -3.519 -31.658 1.00 . A A .  37 ARG HG3  1 1 
       13  8940 1 1 37 ARG HH11 H  12.655  -6.868 -29.329 1.00 . A A .  37 ARG HH11 1 1 
       13  8941 1 1 37 ARG HH12 H  12.958  -6.725 -27.629 1.00 . A A .  37 ARG HH12 1 1 
       13  8942 1 1 37 ARG HH21 H  12.958  -3.228 -27.632 1.00 . A A .  37 ARG HH21 1 1 
       13  8943 1 1 37 ARG HH22 H  13.131  -4.654 -26.664 1.00 . A A .  37 ARG HH22 1 1 
       13  8944 1 1 37 ARG N    N   8.464  -5.342 -33.782 1.00 . A A .  37 ARG N    1 1 
       13  8945 1 1 37 ARG NE   N  12.569  -4.409 -29.810 1.00 . A A .  37 ARG NE   1 1 
       13  8946 1 1 37 ARG NH1  N  12.798  -6.299 -28.520 1.00 . A A .  37 ARG NH1  1 1 
       13  8947 1 1 37 ARG NH2  N  12.972  -4.225 -27.553 1.00 . A A .  37 ARG NH2  1 1 
       13  8948 1 1 37 ARG O    O  10.254  -3.872 -35.639 1.00 . A A .  37 ARG O    1 1 
       13  8949 1 1 38 GLU C    C  11.231  -1.242 -35.913 1.00 . A A .  38 GLU C    1 1 
       13  8950 1 1 38 GLU CA   C   9.801  -1.149 -35.389 1.00 . A A .  38 GLU CA   1 1 
       13  8951 1 1 38 GLU CB   C   9.539   0.252 -34.832 1.00 . A A .  38 GLU CB   1 1 
       13  8952 1 1 38 GLU CD   C  10.027   1.842 -32.932 1.00 . A A .  38 GLU CD   1 1 
       13  8953 1 1 38 GLU CG   C  10.530   0.676 -33.761 1.00 . A A .  38 GLU CG   1 1 
       13  8954 1 1 38 GLU H    H   9.201  -1.876 -33.492 1.00 . A A .  38 GLU H    1 1 
       13  8955 1 1 38 GLU HA   H   9.119  -1.337 -36.204 1.00 . A A .  38 GLU HA   1 1 
       13  8956 1 1 38 GLU HB2  H   9.590   0.963 -35.644 1.00 . A A .  38 GLU HB2  1 1 
       13  8957 1 1 38 GLU HB3  H   8.547   0.277 -34.406 1.00 . A A .  38 GLU HB3  1 1 
       13  8958 1 1 38 GLU HG2  H  10.710  -0.160 -33.104 1.00 . A A .  38 GLU HG2  1 1 
       13  8959 1 1 38 GLU HG3  H  11.455   0.964 -34.238 1.00 . A A .  38 GLU HG3  1 1 
       13  8960 1 1 38 GLU N    N   9.558  -2.156 -34.361 1.00 . A A .  38 GLU N    1 1 
       13  8961 1 1 38 GLU O    O  11.506  -0.898 -37.061 1.00 . A A .  38 GLU O    1 1 
       13  8962 1 1 38 GLU OE1  O   8.969   1.700 -32.285 1.00 . A A .  38 GLU OE1  1 1 
       13  8963 1 1 38 GLU OE2  O  10.694   2.899 -32.930 1.00 . A A .  38 GLU OE2  1 1 
       13  8964 1 1 39 GLY C    C  13.732  -2.878 -36.538 1.00 . A A .  39 GLY C    1 1 
       13  8965 1 1 39 GLY CA   C  13.530  -1.836 -35.455 1.00 . A A .  39 GLY CA   1 1 
       13  8966 1 1 39 GLY H    H  11.863  -1.967 -34.157 1.00 . A A .  39 GLY H    1 1 
       13  8967 1 1 39 GLY HA2  H  13.879  -0.882 -35.817 1.00 . A A .  39 GLY HA2  1 1 
       13  8968 1 1 39 GLY HA3  H  14.113  -2.118 -34.590 1.00 . A A .  39 GLY HA3  1 1 
       13  8969 1 1 39 GLY N    N  12.139  -1.709 -35.060 1.00 . A A .  39 GLY N    1 1 
       13  8970 1 1 39 GLY O    O  14.665  -2.780 -37.335 1.00 . A A .  39 GLY O    1 1 
       13  8971 1 1 40 CYS C    C  11.842  -4.802 -38.605 1.00 . A A .  40 CYS C    1 1 
       13  8972 1 1 40 CYS CA   C  12.943  -4.941 -37.559 1.00 . A A .  40 CYS CA   1 1 
       13  8973 1 1 40 CYS CB   C  12.850  -6.308 -36.881 1.00 . A A .  40 CYS CB   1 1 
       13  8974 1 1 40 CYS H    H  12.133  -3.898 -35.905 1.00 . A A .  40 CYS H    1 1 
       13  8975 1 1 40 CYS HA   H  13.901  -4.857 -38.051 1.00 . A A .  40 CYS HA   1 1 
       13  8976 1 1 40 CYS HB2  H  12.529  -6.173 -35.859 1.00 . A A .  40 CYS HB2  1 1 
       13  8977 1 1 40 CYS HB3  H  12.121  -6.911 -37.402 1.00 . A A .  40 CYS HB3  1 1 
       13  8978 1 1 40 CYS HG   H  15.213  -6.635 -35.984 1.00 . A A .  40 CYS HG   1 1 
       13  8979 1 1 40 CYS N    N  12.856  -3.876 -36.567 1.00 . A A .  40 CYS N    1 1 
       13  8980 1 1 40 CYS O    O  12.088  -4.361 -39.727 1.00 . A A .  40 CYS O    1 1 
       13  8981 1 1 40 CYS SG   S  14.407  -7.226 -36.851 1.00 . A A .  40 CYS SG   1 1 
       13  8982 1 1 41 GLY C    C   9.800  -5.734 -40.489 1.00 . A A .  41 GLY C    1 1 
       13  8983 1 1 41 GLY CA   C   9.504  -5.095 -39.146 1.00 . A A .  41 GLY CA   1 1 
       13  8984 1 1 41 GLY H    H  10.486  -5.528 -37.322 1.00 . A A .  41 GLY H    1 1 
       13  8985 1 1 41 GLY HA2  H   8.651  -5.590 -38.705 1.00 . A A .  41 GLY HA2  1 1 
       13  8986 1 1 41 GLY HA3  H   9.262  -4.054 -39.302 1.00 . A A .  41 GLY HA3  1 1 
       13  8987 1 1 41 GLY N    N  10.625  -5.184 -38.229 1.00 . A A .  41 GLY N    1 1 
       13  8988 1 1 41 GLY O    O   9.850  -5.051 -41.512 1.00 . A A .  41 GLY O    1 1 
       13  8989 1 1 42 PHE C    C   9.439  -9.036 -41.817 1.00 . A A .  42 PHE C    1 1 
       13  8990 1 1 42 PHE CA   C  10.297  -7.778 -41.712 1.00 . A A .  42 PHE CA   1 1 
       13  8991 1 1 42 PHE CB   C  11.779  -8.153 -41.763 1.00 . A A .  42 PHE CB   1 1 
       13  8992 1 1 42 PHE CD1  C  12.118  -8.855 -39.378 1.00 . A A .  42 PHE CD1  1 1 
       13  8993 1 1 42 PHE CD2  C  12.611 -10.426 -41.103 1.00 . A A .  42 PHE CD2  1 1 
       13  8994 1 1 42 PHE CE1  C  12.485  -9.784 -38.423 1.00 . A A .  42 PHE CE1  1 1 
       13  8995 1 1 42 PHE CE2  C  12.978 -11.360 -40.152 1.00 . A A .  42 PHE CE2  1 1 
       13  8996 1 1 42 PHE CG   C  12.177  -9.164 -40.726 1.00 . A A .  42 PHE CG   1 1 
       13  8997 1 1 42 PHE CZ   C  12.914 -11.039 -38.810 1.00 . A A .  42 PHE CZ   1 1 
       13  8998 1 1 42 PHE H    H   9.948  -7.537 -39.638 1.00 . A A .  42 PHE H    1 1 
       13  8999 1 1 42 PHE HA   H  10.069  -7.131 -42.545 1.00 . A A .  42 PHE HA   1 1 
       13  9000 1 1 42 PHE HB2  H  12.006  -8.565 -42.733 1.00 . A A .  42 PHE HB2  1 1 
       13  9001 1 1 42 PHE HB3  H  12.372  -7.264 -41.606 1.00 . A A .  42 PHE HB3  1 1 
       13  9002 1 1 42 PHE HD1  H  11.782  -7.875 -39.073 1.00 . A A .  42 PHE HD1  1 1 
       13  9003 1 1 42 PHE HD2  H  12.661 -10.678 -42.152 1.00 . A A .  42 PHE HD2  1 1 
       13  9004 1 1 42 PHE HE1  H  12.434  -9.531 -37.374 1.00 . A A .  42 PHE HE1  1 1 
       13  9005 1 1 42 PHE HE2  H  13.313 -12.340 -40.458 1.00 . A A .  42 PHE HE2  1 1 
       13  9006 1 1 42 PHE HZ   H  13.202 -11.766 -38.066 1.00 . A A .  42 PHE HZ   1 1 
       13  9007 1 1 42 PHE N    N  10.000  -7.047 -40.486 1.00 . A A .  42 PHE N    1 1 
       13  9008 1 1 42 PHE O    O   9.080  -9.641 -40.807 1.00 . A A .  42 PHE O    1 1 
       13  9009 1 1 43 ASP C    C   9.174 -11.855 -43.398 1.00 . A A .  43 ASP C    1 1 
       13  9010 1 1 43 ASP CA   C   8.301 -10.609 -43.284 1.00 . A A .  43 ASP CA   1 1 
       13  9011 1 1 43 ASP CB   C   7.468 -10.435 -44.555 1.00 . A A .  43 ASP CB   1 1 
       13  9012 1 1 43 ASP CG   C   8.287 -10.641 -45.815 1.00 . A A .  43 ASP CG   1 1 
       13  9013 1 1 43 ASP H    H   9.432  -8.899 -43.811 1.00 . A A .  43 ASP H    1 1 
       13  9014 1 1 43 ASP HA   H   7.634 -10.728 -42.443 1.00 . A A .  43 ASP HA   1 1 
       13  9015 1 1 43 ASP HB2  H   6.663 -11.155 -44.552 1.00 . A A .  43 ASP HB2  1 1 
       13  9016 1 1 43 ASP HB3  H   7.056  -9.438 -44.574 1.00 . A A .  43 ASP HB3  1 1 
       13  9017 1 1 43 ASP N    N   9.115  -9.423 -43.046 1.00 . A A .  43 ASP N    1 1 
       13  9018 1 1 43 ASP O    O  10.262 -11.811 -43.973 1.00 . A A .  43 ASP O    1 1 
       13  9019 1 1 43 ASP OD1  O   9.243  -9.868 -46.033 1.00 . A A .  43 ASP OD1  1 1 
       13  9020 1 1 43 ASP OD2  O   7.970 -11.573 -46.583 1.00 . A A .  43 ASP OD2  1 1 
       13  9021 1 1 44 TYR C    C   8.543 -15.385 -42.458 1.00 . A A .  44 TYR C    1 1 
       13  9022 1 1 44 TYR CA   C   9.428 -14.219 -42.885 1.00 . A A .  44 TYR CA   1 1 
       13  9023 1 1 44 TYR CB   C  10.658 -14.140 -41.979 1.00 . A A .  44 TYR CB   1 1 
       13  9024 1 1 44 TYR CD1  C  10.016 -12.530 -40.144 1.00 . A A .  44 TYR CD1  1 1 
       13  9025 1 1 44 TYR CD2  C  10.330 -14.822 -39.570 1.00 . A A .  44 TYR CD2  1 1 
       13  9026 1 1 44 TYR CE1  C   9.715 -12.237 -38.827 1.00 . A A .  44 TYR CE1  1 1 
       13  9027 1 1 44 TYR CE2  C  10.029 -14.538 -38.252 1.00 . A A .  44 TYR CE2  1 1 
       13  9028 1 1 44 TYR CG   C  10.329 -13.825 -40.538 1.00 . A A .  44 TYR CG   1 1 
       13  9029 1 1 44 TYR CZ   C   9.722 -13.245 -37.886 1.00 . A A .  44 TYR CZ   1 1 
       13  9030 1 1 44 TYR H    H   7.818 -12.935 -42.405 1.00 . A A .  44 TYR H    1 1 
       13  9031 1 1 44 TYR HA   H   9.754 -14.383 -43.903 1.00 . A A .  44 TYR HA   1 1 
       13  9032 1 1 44 TYR HB2  H  11.175 -15.087 -42.002 1.00 . A A .  44 TYR HB2  1 1 
       13  9033 1 1 44 TYR HB3  H  11.318 -13.367 -42.346 1.00 . A A .  44 TYR HB3  1 1 
       13  9034 1 1 44 TYR HD1  H  10.011 -11.743 -40.883 1.00 . A A .  44 TYR HD1  1 1 
       13  9035 1 1 44 TYR HD2  H  10.571 -15.834 -39.861 1.00 . A A .  44 TYR HD2  1 1 
       13  9036 1 1 44 TYR HE1  H   9.474 -11.224 -38.540 1.00 . A A .  44 TYR HE1  1 1 
       13  9037 1 1 44 TYR HE2  H  10.035 -15.327 -37.515 1.00 . A A .  44 TYR HE2  1 1 
       13  9038 1 1 44 TYR HH   H   9.803 -13.632 -36.005 1.00 . A A .  44 TYR HH   1 1 
       13  9039 1 1 44 TYR N    N   8.691 -12.962 -42.848 1.00 . A A .  44 TYR N    1 1 
       13  9040 1 1 44 TYR O    O   7.550 -15.199 -41.752 1.00 . A A .  44 TYR O    1 1 
       13  9041 1 1 44 TYR OH   O   9.423 -12.958 -36.574 1.00 . A A .  44 TYR OH   1 1 
       13  9042 1 1 45 CYS C    C   8.394 -18.198 -41.107 1.00 . A A .  45 CYS C    1 1 
       13  9043 1 1 45 CYS CA   C   8.145 -17.784 -42.554 1.00 . A A .  45 CYS CA   1 1 
       13  9044 1 1 45 CYS CB   C   8.516 -18.931 -43.495 1.00 . A A .  45 CYS CB   1 1 
       13  9045 1 1 45 CYS H    H   9.707 -16.671 -43.451 1.00 . A A .  45 CYS H    1 1 
       13  9046 1 1 45 CYS HA   H   7.098 -17.555 -42.674 1.00 . A A .  45 CYS HA   1 1 
       13  9047 1 1 45 CYS HB2  H   9.211 -18.568 -44.237 1.00 . A A .  45 CYS HB2  1 1 
       13  9048 1 1 45 CYS HB3  H   8.987 -19.717 -42.924 1.00 . A A .  45 CYS HB3  1 1 
       13  9049 1 1 45 CYS HG   H   6.265 -20.129 -43.466 1.00 . A A .  45 CYS HG   1 1 
       13  9050 1 1 45 CYS N    N   8.907 -16.587 -42.891 1.00 . A A .  45 CYS N    1 1 
       13  9051 1 1 45 CYS O    O   9.509 -18.075 -40.597 1.00 . A A .  45 CYS O    1 1 
       13  9052 1 1 45 CYS SG   S   7.107 -19.651 -44.370 1.00 . A A .  45 CYS SG   1 1 
       13  9053 1 1 46 THR C    C   7.946 -20.554 -38.963 1.00 . A A .  46 THR C    1 1 
       13  9054 1 1 46 THR CA   C   7.453 -19.116 -39.059 1.00 . A A .  46 THR CA   1 1 
       13  9055 1 1 46 THR CB   C   6.100 -18.999 -38.332 1.00 . A A .  46 THR CB   1 1 
       13  9056 1 1 46 THR CG2  C   5.006 -19.722 -39.104 1.00 . A A .  46 THR CG2  1 1 
       13  9057 1 1 46 THR H    H   6.486 -18.760 -40.909 1.00 . A A .  46 THR H    1 1 
       13  9058 1 1 46 THR HA   H   8.161 -18.469 -38.562 1.00 . A A .  46 THR HA   1 1 
       13  9059 1 1 46 THR HB   H   5.837 -17.954 -38.258 1.00 . A A .  46 THR HB   1 1 
       13  9060 1 1 46 THR HG1  H   6.075 -20.500 -37.053 1.00 . A A .  46 THR HG1  1 1 
       13  9061 1 1 46 THR HG21 H   4.261 -19.010 -39.426 1.00 . A A .  46 THR HG21 1 1 
       13  9062 1 1 46 THR HG22 H   4.546 -20.463 -38.468 1.00 . A A .  46 THR HG22 1 1 
       13  9063 1 1 46 THR HG23 H   5.437 -20.206 -39.968 1.00 . A A .  46 THR HG23 1 1 
       13  9064 1 1 46 THR N    N   7.349 -18.687 -40.448 1.00 . A A .  46 THR N    1 1 
       13  9065 1 1 46 THR O    O   8.355 -21.012 -37.895 1.00 . A A .  46 THR O    1 1 
       13  9066 1 1 46 THR OG1  O   6.203 -19.549 -37.014 1.00 . A A .  46 THR OG1  1 1 
       13  9067 1 1 47 LYS C    C   9.873 -22.736 -40.135 1.00 . A A .  47 LYS C    1 1 
       13  9068 1 1 47 LYS CA   C   8.349 -22.653 -40.129 1.00 . A A .  47 LYS CA   1 1 
       13  9069 1 1 47 LYS CB   C   7.785 -23.352 -41.369 1.00 . A A .  47 LYS CB   1 1 
       13  9070 1 1 47 LYS CD   C   5.438 -23.574 -40.504 1.00 . A A .  47 LYS CD   1 1 
       13  9071 1 1 47 LYS CE   C   4.794 -24.900 -40.879 1.00 . A A .  47 LYS CE   1 1 
       13  9072 1 1 47 LYS CG   C   6.319 -23.047 -41.624 1.00 . A A .  47 LYS CG   1 1 
       13  9073 1 1 47 LYS H    H   7.569 -20.844 -40.905 1.00 . A A .  47 LYS H    1 1 
       13  9074 1 1 47 LYS HA   H   7.977 -23.149 -39.246 1.00 . A A .  47 LYS HA   1 1 
       13  9075 1 1 47 LYS HB2  H   8.353 -23.039 -42.233 1.00 . A A .  47 LYS HB2  1 1 
       13  9076 1 1 47 LYS HB3  H   7.894 -24.419 -41.246 1.00 . A A .  47 LYS HB3  1 1 
       13  9077 1 1 47 LYS HD2  H   6.040 -23.716 -39.620 1.00 . A A .  47 LYS HD2  1 1 
       13  9078 1 1 47 LYS HD3  H   4.659 -22.851 -40.301 1.00 . A A .  47 LYS HD3  1 1 
       13  9079 1 1 47 LYS HE2  H   5.573 -25.622 -41.070 1.00 . A A .  47 LYS HE2  1 1 
       13  9080 1 1 47 LYS HE3  H   4.186 -25.237 -40.053 1.00 . A A .  47 LYS HE3  1 1 
       13  9081 1 1 47 LYS HG2  H   6.191 -21.978 -41.696 1.00 . A A .  47 LYS HG2  1 1 
       13  9082 1 1 47 LYS HG3  H   6.022 -23.511 -42.554 1.00 . A A .  47 LYS HG3  1 1 
       13  9083 1 1 47 LYS HZ1  H   4.197 -25.506 -42.788 1.00 . A A .  47 LYS HZ1  1 1 
       13  9084 1 1 47 LYS HZ2  H   4.064 -23.840 -42.524 1.00 . A A .  47 LYS HZ2  1 1 
       13  9085 1 1 47 LYS HZ3  H   2.937 -24.898 -41.836 1.00 . A A .  47 LYS HZ3  1 1 
       13  9086 1 1 47 LYS N    N   7.905 -21.265 -40.085 1.00 . A A .  47 LYS N    1 1 
       13  9087 1 1 47 LYS NZ   N   3.938 -24.778 -42.092 1.00 . A A .  47 LYS NZ   1 1 
       13  9088 1 1 47 LYS O    O  10.477 -23.291 -39.216 1.00 . A A .  47 LYS O    1 1 
       13  9089 1 1 48 CYS C    C  12.558 -21.007 -40.564 1.00 . A A .  48 CYS C    1 1 
       13  9090 1 1 48 CYS CA   C  11.940 -22.193 -41.298 1.00 . A A .  48 CYS CA   1 1 
       13  9091 1 1 48 CYS CB   C  12.347 -22.165 -42.772 1.00 . A A .  48 CYS CB   1 1 
       13  9092 1 1 48 CYS H    H   9.951 -21.755 -41.875 1.00 . A A .  48 CYS H    1 1 
       13  9093 1 1 48 CYS HA   H  12.304 -23.105 -40.851 1.00 . A A .  48 CYS HA   1 1 
       13  9094 1 1 48 CYS HB2  H  13.425 -22.167 -42.840 1.00 . A A .  48 CYS HB2  1 1 
       13  9095 1 1 48 CYS HB3  H  11.960 -23.046 -43.262 1.00 . A A .  48 CYS HB3  1 1 
       13  9096 1 1 48 CYS HG   H  12.687 -19.790 -43.636 1.00 . A A .  48 CYS HG   1 1 
       13  9097 1 1 48 CYS N    N  10.488 -22.182 -41.174 1.00 . A A .  48 CYS N    1 1 
       13  9098 1 1 48 CYS O    O  13.776 -20.933 -40.396 1.00 . A A .  48 CYS O    1 1 
       13  9099 1 1 48 CYS SG   S  11.745 -20.720 -43.677 1.00 . A A .  48 CYS SG   1 1 
       13  9100 1 1 49 LEU C    C  13.245 -18.160 -40.215 1.00 . A A .  49 LEU C    1 1 
       13  9101 1 1 49 LEU CA   C  12.173 -18.896 -39.416 1.00 . A A .  49 LEU CA   1 1 
       13  9102 1 1 49 LEU CB   C  12.723 -19.286 -38.043 1.00 . A A .  49 LEU CB   1 1 
       13  9103 1 1 49 LEU CD1  C  12.361 -20.024 -35.674 1.00 . A A .  49 LEU CD1  1 1 
       13  9104 1 1 49 LEU CD2  C  10.621 -18.652 -36.833 1.00 . A A .  49 LEU CD2  1 1 
       13  9105 1 1 49 LEU CG   C  11.689 -19.722 -37.005 1.00 . A A .  49 LEU CG   1 1 
       13  9106 1 1 49 LEU H    H  10.752 -20.195 -40.294 1.00 . A A .  49 LEU H    1 1 
       13  9107 1 1 49 LEU HA   H  11.326 -18.238 -39.282 1.00 . A A .  49 LEU HA   1 1 
       13  9108 1 1 49 LEU HB2  H  13.414 -20.103 -38.184 1.00 . A A .  49 LEU HB2  1 1 
       13  9109 1 1 49 LEU HB3  H  13.254 -18.433 -37.645 1.00 . A A .  49 LEU HB3  1 1 
       13  9110 1 1 49 LEU HD11 H  13.031 -19.218 -35.419 1.00 . A A .  49 LEU HD11 1 1 
       13  9111 1 1 49 LEU HD12 H  12.921 -20.945 -35.755 1.00 . A A .  49 LEU HD12 1 1 
       13  9112 1 1 49 LEU HD13 H  11.610 -20.127 -34.906 1.00 . A A .  49 LEU HD13 1 1 
       13  9113 1 1 49 LEU HD21 H   9.934 -18.950 -36.054 1.00 . A A .  49 LEU HD21 1 1 
       13  9114 1 1 49 LEU HD22 H  10.083 -18.528 -37.761 1.00 . A A .  49 LEU HD22 1 1 
       13  9115 1 1 49 LEU HD23 H  11.090 -17.716 -36.562 1.00 . A A .  49 LEU HD23 1 1 
       13  9116 1 1 49 LEU HG   H  11.205 -20.627 -37.346 1.00 . A A .  49 LEU HG   1 1 
       13  9117 1 1 49 LEU N    N  11.711 -20.080 -40.130 1.00 . A A .  49 LEU N    1 1 
       13  9118 1 1 49 LEU O    O  14.163 -17.572 -39.645 1.00 . A A .  49 LEU O    1 1 
       13  9119 1 1 50 CYS C    C  13.360 -16.638 -43.420 1.00 . A A .  50 CYS C    1 1 
       13  9120 1 1 50 CYS CA   C  14.076 -17.535 -42.415 1.00 . A A .  50 CYS CA   1 1 
       13  9121 1 1 50 CYS CB   C  14.927 -18.569 -43.152 1.00 . A A .  50 CYS CB   1 1 
       13  9122 1 1 50 CYS H    H  12.365 -18.685 -41.933 1.00 . A A .  50 CYS H    1 1 
       13  9123 1 1 50 CYS HA   H  14.719 -16.923 -41.800 1.00 . A A .  50 CYS HA   1 1 
       13  9124 1 1 50 CYS HB2  H  14.588 -19.560 -42.884 1.00 . A A .  50 CYS HB2  1 1 
       13  9125 1 1 50 CYS HB3  H  14.807 -18.432 -44.216 1.00 . A A .  50 CYS HB3  1 1 
       13  9126 1 1 50 CYS HG   H  17.277 -17.775 -43.739 1.00 . A A .  50 CYS HG   1 1 
       13  9127 1 1 50 CYS N    N  13.118 -18.198 -41.537 1.00 . A A .  50 CYS N    1 1 
       13  9128 1 1 50 CYS O    O  12.131 -16.584 -43.454 1.00 . A A .  50 CYS O    1 1 
       13  9129 1 1 50 CYS SG   S  16.693 -18.474 -42.778 1.00 . A A .  50 CYS SG   1 1 
       13  9130 1 1 51 ASN C    C  12.517 -15.752 -46.077 1.00 . A A .  51 ASN C    1 1 
       13  9131 1 1 51 ASN CA   C  13.578 -15.039 -45.242 1.00 . A A .  51 ASN CA   1 1 
       13  9132 1 1 51 ASN CB   C  14.685 -14.505 -46.153 1.00 . A A .  51 ASN CB   1 1 
       13  9133 1 1 51 ASN CG   C  15.886 -14.006 -45.372 1.00 . A A .  51 ASN CG   1 1 
       13  9134 1 1 51 ASN H    H  15.111 -16.021 -44.162 1.00 . A A .  51 ASN H    1 1 
       13  9135 1 1 51 ASN HA   H  13.117 -14.210 -44.727 1.00 . A A .  51 ASN HA   1 1 
       13  9136 1 1 51 ASN HB2  H  15.013 -15.295 -46.812 1.00 . A A .  51 ASN HB2  1 1 
       13  9137 1 1 51 ASN HB3  H  14.297 -13.687 -46.742 1.00 . A A .  51 ASN HB3  1 1 
       13  9138 1 1 51 ASN HD21 H  14.697 -12.970 -44.160 1.00 . A A .  51 ASN HD21 1 1 
       13  9139 1 1 51 ASN HD22 H  16.390 -12.859 -43.828 1.00 . A A .  51 ASN HD22 1 1 
       13  9140 1 1 51 ASN N    N  14.138 -15.935 -44.237 1.00 . A A .  51 ASN N    1 1 
       13  9141 1 1 51 ASN ND2  N  15.631 -13.197 -44.350 1.00 . A A .  51 ASN ND2  1 1 
       13  9142 1 1 51 ASN O    O  12.789 -16.780 -46.698 1.00 . A A .  51 ASN O    1 1 
       13  9143 1 1 51 ASN OD1  O  17.028 -14.344 -45.683 1.00 . A A .  51 ASN OD1  1 1 
       13  9144 1 1 52 TYR C    C  10.613 -16.027 -48.294 1.00 . A A .  52 TYR C    1 1 
       13  9145 1 1 52 TYR CA   C  10.209 -15.782 -46.844 1.00 . A A .  52 TYR CA   1 1 
       13  9146 1 1 52 TYR CB   C   8.985 -14.865 -46.792 1.00 . A A .  52 TYR CB   1 1 
       13  9147 1 1 52 TYR CD1  C   7.004 -16.249 -46.061 1.00 . A A .  52 TYR CD1  1 1 
       13  9148 1 1 52 TYR CD2  C   7.129 -15.582 -48.346 1.00 . A A .  52 TYR CD2  1 1 
       13  9149 1 1 52 TYR CE1  C   5.813 -16.903 -46.312 1.00 . A A .  52 TYR CE1  1 1 
       13  9150 1 1 52 TYR CE2  C   5.937 -16.232 -48.605 1.00 . A A .  52 TYR CE2  1 1 
       13  9151 1 1 52 TYR CG   C   7.682 -15.578 -47.071 1.00 . A A .  52 TYR CG   1 1 
       13  9152 1 1 52 TYR CZ   C   5.283 -16.891 -47.585 1.00 . A A .  52 TYR CZ   1 1 
       13  9153 1 1 52 TYR H    H  11.156 -14.379 -45.573 1.00 . A A .  52 TYR H    1 1 
       13  9154 1 1 52 TYR HA   H   9.957 -16.728 -46.387 1.00 . A A .  52 TYR HA   1 1 
       13  9155 1 1 52 TYR HB2  H   8.917 -14.421 -45.810 1.00 . A A .  52 TYR HB2  1 1 
       13  9156 1 1 52 TYR HB3  H   9.100 -14.081 -47.528 1.00 . A A .  52 TYR HB3  1 1 
       13  9157 1 1 52 TYR HD1  H   7.421 -16.256 -45.064 1.00 . A A .  52 TYR HD1  1 1 
       13  9158 1 1 52 TYR HD2  H   7.644 -15.066 -49.143 1.00 . A A .  52 TYR HD2  1 1 
       13  9159 1 1 52 TYR HE1  H   5.301 -17.418 -45.513 1.00 . A A .  52 TYR HE1  1 1 
       13  9160 1 1 52 TYR HE2  H   5.523 -16.224 -49.603 1.00 . A A .  52 TYR HE2  1 1 
       13  9161 1 1 52 TYR HH   H   4.273 -18.345 -48.333 1.00 . A A .  52 TYR HH   1 1 
       13  9162 1 1 52 TYR N    N  11.310 -15.198 -46.087 1.00 . A A .  52 TYR N    1 1 
       13  9163 1 1 52 TYR O    O  11.562 -15.424 -48.797 1.00 . A A .  52 TYR O    1 1 
       13  9164 1 1 52 TYR OH   O   4.098 -17.541 -47.839 1.00 . A A .  52 TYR OH   1 1 
       13  9165 1 1 53 HIS C    C  10.240 -15.980 -51.205 1.00 . A A .  53 HIS C    1 1 
       13  9166 1 1 53 HIS CA   C  10.169 -17.244 -50.355 1.00 . A A .  53 HIS CA   1 1 
       13  9167 1 1 53 HIS CB   C   9.096 -18.184 -50.907 1.00 . A A .  53 HIS CB   1 1 
       13  9168 1 1 53 HIS CD2  C   8.606 -19.777 -48.921 1.00 . A A .  53 HIS CD2  1 1 
       13  9169 1 1 53 HIS CE1  C   9.190 -21.664 -49.871 1.00 . A A .  53 HIS CE1  1 1 
       13  9170 1 1 53 HIS CG   C   9.012 -19.490 -50.180 1.00 . A A .  53 HIS CG   1 1 
       13  9171 1 1 53 HIS H    H   9.145 -17.367 -48.506 1.00 . A A .  53 HIS H    1 1 
       13  9172 1 1 53 HIS HA   H  11.126 -17.743 -50.393 1.00 . A A .  53 HIS HA   1 1 
       13  9173 1 1 53 HIS HB2  H   8.133 -17.701 -50.836 1.00 . A A .  53 HIS HB2  1 1 
       13  9174 1 1 53 HIS HB3  H   9.312 -18.395 -51.945 1.00 . A A .  53 HIS HB3  1 1 
       13  9175 1 1 53 HIS HD1  H   9.711 -20.817 -51.659 1.00 . A A .  53 HIS HD1  1 1 
       13  9176 1 1 53 HIS HD2  H   8.252 -19.070 -48.184 1.00 . A A .  53 HIS HD2  1 1 
       13  9177 1 1 53 HIS HE1  H   9.388 -22.712 -50.038 1.00 . A A .  53 HIS HE1  1 1 
       13  9178 1 1 53 HIS N    N   9.887 -16.918 -48.961 1.00 . A A .  53 HIS N    1 1 
       13  9179 1 1 53 HIS ND1  N   9.373 -20.693 -50.748 1.00 . A A .  53 HIS ND1  1 1 
       13  9180 1 1 53 HIS NE2  N   8.726 -21.135 -48.753 1.00 . A A .  53 HIS NE2  1 1 
       13  9181 1 1 53 HIS O    O  11.322 -15.550 -51.609 1.00 . A A .  53 HIS O    1 1 
       13  9182 1 1 54 THR C    C   9.874 -14.292 -53.530 1.00 . A A .  54 THR C    1 1 
       13  9183 1 1 54 THR CA   C   9.013 -14.172 -52.278 1.00 . A A .  54 THR CA   1 1 
       13  9184 1 1 54 THR CB   C   9.466 -12.939 -51.472 1.00 . A A .  54 THR CB   1 1 
       13  9185 1 1 54 THR CG2  C   8.347 -12.443 -50.569 1.00 . A A .  54 THR CG2  1 1 
       13  9186 1 1 54 THR H    H   8.254 -15.777 -51.123 1.00 . A A .  54 THR H    1 1 
       13  9187 1 1 54 THR HA   H   7.984 -14.025 -52.572 1.00 . A A .  54 THR HA   1 1 
       13  9188 1 1 54 THR HB   H   9.725 -12.151 -52.165 1.00 . A A .  54 THR HB   1 1 
       13  9189 1 1 54 THR HG1  H  11.305 -12.615 -50.838 1.00 . A A .  54 THR HG1  1 1 
       13  9190 1 1 54 THR HG21 H   8.006 -11.479 -50.915 1.00 . A A .  54 THR HG21 1 1 
       13  9191 1 1 54 THR HG22 H   8.715 -12.353 -49.557 1.00 . A A .  54 THR HG22 1 1 
       13  9192 1 1 54 THR HG23 H   7.528 -13.145 -50.592 1.00 . A A .  54 THR HG23 1 1 
       13  9193 1 1 54 THR N    N   9.081 -15.386 -51.474 1.00 . A A .  54 THR N    1 1 
       13  9194 1 1 54 THR O    O  10.681 -13.410 -53.829 1.00 . A A .  54 THR O    1 1 
       13  9195 1 1 54 THR OG1  O  10.615 -13.265 -50.683 1.00 . A A .  54 THR OG1  1 1 
       13  9196 1 1 55 THR C    C  11.941 -15.820 -55.176 1.00 . A A .  55 THR C    1 1 
       13  9197 1 1 55 THR CA   C  10.461 -15.624 -55.480 1.00 . A A .  55 THR CA   1 1 
       13  9198 1 1 55 THR CB   C  10.302 -14.458 -56.475 1.00 . A A .  55 THR CB   1 1 
       13  9199 1 1 55 THR CG2  C  10.761 -14.868 -57.866 1.00 . A A .  55 THR CG2  1 1 
       13  9200 1 1 55 THR H    H   9.042 -16.055 -53.971 1.00 . A A .  55 THR H    1 1 
       13  9201 1 1 55 THR HA   H  10.077 -16.520 -55.946 1.00 . A A .  55 THR HA   1 1 
       13  9202 1 1 55 THR HB   H  10.914 -13.633 -56.139 1.00 . A A .  55 THR HB   1 1 
       13  9203 1 1 55 THR HG1  H   8.897 -13.080 -56.604 1.00 . A A .  55 THR HG1  1 1 
       13  9204 1 1 55 THR HG21 H  11.499 -15.651 -57.786 1.00 . A A .  55 THR HG21 1 1 
       13  9205 1 1 55 THR HG22 H  11.194 -14.014 -58.367 1.00 . A A .  55 THR HG22 1 1 
       13  9206 1 1 55 THR HG23 H   9.915 -15.227 -58.433 1.00 . A A .  55 THR HG23 1 1 
       13  9207 1 1 55 THR N    N   9.698 -15.388 -54.261 1.00 . A A .  55 THR N    1 1 
       13  9208 1 1 55 THR O    O  12.806 -15.359 -55.922 1.00 . A A .  55 THR O    1 1 
       13  9209 1 1 55 THR OG1  O   8.935 -14.036 -56.522 1.00 . A A .  55 THR OG1  1 1 
       13  9210 1 1 56 LYS C    C  13.732 -18.141 -53.026 1.00 . A A .  56 LYS C    1 1 
       13  9211 1 1 56 LYS CA   C  13.605 -16.764 -53.670 1.00 . A A .  56 LYS CA   1 1 
       13  9212 1 1 56 LYS CB   C  14.083 -15.687 -52.694 1.00 . A A .  56 LYS CB   1 1 
       13  9213 1 1 56 LYS CD   C  14.750 -13.907 -54.338 1.00 . A A .  56 LYS CD   1 1 
       13  9214 1 1 56 LYS CE   C  16.124 -13.479 -53.845 1.00 . A A .  56 LYS CE   1 1 
       13  9215 1 1 56 LYS CG   C  13.832 -14.270 -53.182 1.00 . A A .  56 LYS CG   1 1 
       13  9216 1 1 56 LYS H    H  11.495 -16.846 -53.519 1.00 . A A .  56 LYS H    1 1 
       13  9217 1 1 56 LYS HA   H  14.221 -16.735 -54.555 1.00 . A A .  56 LYS HA   1 1 
       13  9218 1 1 56 LYS HB2  H  13.570 -15.817 -51.753 1.00 . A A .  56 LYS HB2  1 1 
       13  9219 1 1 56 LYS HB3  H  15.145 -15.808 -52.535 1.00 . A A .  56 LYS HB3  1 1 
       13  9220 1 1 56 LYS HD2  H  14.864 -14.768 -54.980 1.00 . A A .  56 LYS HD2  1 1 
       13  9221 1 1 56 LYS HD3  H  14.308 -13.095 -54.896 1.00 . A A .  56 LYS HD3  1 1 
       13  9222 1 1 56 LYS HE2  H  16.000 -12.706 -53.101 1.00 . A A .  56 LYS HE2  1 1 
       13  9223 1 1 56 LYS HE3  H  16.614 -14.332 -53.398 1.00 . A A .  56 LYS HE3  1 1 
       13  9224 1 1 56 LYS HG2  H  12.808 -14.188 -53.512 1.00 . A A .  56 LYS HG2  1 1 
       13  9225 1 1 56 LYS HG3  H  14.006 -13.582 -52.366 1.00 . A A .  56 LYS HG3  1 1 
       13  9226 1 1 56 LYS HZ1  H  17.860 -13.494 -55.006 1.00 . A A .  56 LYS HZ1  1 1 
       13  9227 1 1 56 LYS HZ2  H  17.196 -11.953 -54.786 1.00 . A A .  56 LYS HZ2  1 1 
       13  9228 1 1 56 LYS HZ3  H  16.470 -13.042 -55.857 1.00 . A A .  56 LYS HZ3  1 1 
       13  9229 1 1 56 LYS N    N  12.227 -16.505 -54.074 1.00 . A A .  56 LYS N    1 1 
       13  9230 1 1 56 LYS NZ   N  16.972 -12.956 -54.951 1.00 . A A .  56 LYS NZ   1 1 
       13  9231 1 1 56 LYS O    O  12.952 -18.499 -52.145 1.00 . A A .  56 LYS O    1 1 
       13  9232 1 1 57 ASP C    C  14.953 -20.226 -51.410 1.00 . A A .  57 ASP C    1 1 
       13  9233 1 1 57 ASP CA   C  14.954 -20.244 -52.935 1.00 . A A .  57 ASP CA   1 1 
       13  9234 1 1 57 ASP CB   C  16.283 -20.799 -53.450 1.00 . A A .  57 ASP CB   1 1 
       13  9235 1 1 57 ASP CG   C  16.216 -21.201 -54.910 1.00 . A A .  57 ASP CG   1 1 
       13  9236 1 1 57 ASP H    H  15.312 -18.565 -54.175 1.00 . A A .  57 ASP H    1 1 
       13  9237 1 1 57 ASP HA   H  14.153 -20.881 -53.277 1.00 . A A .  57 ASP HA   1 1 
       13  9238 1 1 57 ASP HB2  H  17.049 -20.044 -53.339 1.00 . A A .  57 ASP HB2  1 1 
       13  9239 1 1 57 ASP HB3  H  16.554 -21.667 -52.868 1.00 . A A .  57 ASP HB3  1 1 
       13  9240 1 1 57 ASP N    N  14.722 -18.907 -53.471 1.00 . A A .  57 ASP N    1 1 
       13  9241 1 1 57 ASP O    O  15.915 -19.780 -50.784 1.00 . A A .  57 ASP O    1 1 
       13  9242 1 1 57 ASP OD1  O  15.358 -22.040 -55.256 1.00 . A A .  57 ASP OD1  1 1 
       13  9243 1 1 57 ASP OD2  O  17.022 -20.677 -55.707 1.00 . A A .  57 ASP OD2  1 1 
       13  9244 1 1 58 CYS C    C  14.965 -21.398 -48.730 1.00 . A A .  58 CYS C    1 1 
       13  9245 1 1 58 CYS CA   C  13.739 -20.751 -49.367 1.00 . A A .  58 CYS CA   1 1 
       13  9246 1 1 58 CYS CB   C  12.477 -21.517 -48.965 1.00 . A A .  58 CYS CB   1 1 
       13  9247 1 1 58 CYS H    H  13.133 -21.054 -51.372 1.00 . A A .  58 CYS H    1 1 
       13  9248 1 1 58 CYS HA   H  13.661 -19.734 -49.015 1.00 . A A .  58 CYS HA   1 1 
       13  9249 1 1 58 CYS HB2  H  11.611 -20.961 -49.290 1.00 . A A .  58 CYS HB2  1 1 
       13  9250 1 1 58 CYS HB3  H  12.481 -22.481 -49.451 1.00 . A A .  58 CYS HB3  1 1 
       13  9251 1 1 58 CYS HG   H  13.533 -21.955 -46.686 1.00 . A A .  58 CYS HG   1 1 
       13  9252 1 1 58 CYS N    N  13.867 -20.712 -50.819 1.00 . A A .  58 CYS N    1 1 
       13  9253 1 1 58 CYS O    O  15.357 -21.048 -47.616 1.00 . A A .  58 CYS O    1 1 
       13  9254 1 1 58 CYS SG   S  12.317 -21.794 -47.185 1.00 . A A .  58 CYS SG   1 1 
       13  9255 2 2  1 ZN  ZN   ZN 13.546  -8.428 -33.983 1.00 . B A . 101 ZN  ZN   1 1 
       13  9256 3 2  1 ZN  ZN   ZN  9.418 -21.400 -45.811 1.00 . C A . 102 ZN  ZN   1 1 
       14  9257 1 1 13 SER C    C   0.869 -15.369 -30.945 1.00 . A A .  13 SER C    1 1 
       14  9258 1 1 13 SER CA   C  -0.084 -15.522 -29.763 1.00 . A A .  13 SER CA   1 1 
       14  9259 1 1 13 SER CB   C  -1.454 -14.943 -30.121 1.00 . A A .  13 SER CB   1 1 
       14  9260 1 1 13 SER H    H   0.007 -14.062 -28.234 1.00 . A A .  13 SER H    1 1 
       14  9261 1 1 13 SER HA   H  -0.195 -16.574 -29.540 1.00 . A A .  13 SER HA   1 1 
       14  9262 1 1 13 SER HB2  H  -1.350 -13.891 -30.339 1.00 . A A .  13 SER HB2  1 1 
       14  9263 1 1 13 SER HB3  H  -1.843 -15.455 -30.988 1.00 . A A .  13 SER HB3  1 1 
       14  9264 1 1 13 SER HG   H  -2.544 -16.031 -28.911 1.00 . A A .  13 SER HG   1 1 
       14  9265 1 1 13 SER N    N   0.450 -14.866 -28.576 1.00 . A A .  13 SER N    1 1 
       14  9266 1 1 13 SER O    O   0.715 -16.030 -31.973 1.00 . A A .  13 SER O    1 1 
       14  9267 1 1 13 SER OG   O  -2.368 -15.098 -29.049 1.00 . A A .  13 SER OG   1 1 
       14  9268 1 1 14 LEU C    C   4.058 -15.143 -31.665 1.00 . A A .  14 LEU C    1 1 
       14  9269 1 1 14 LEU CA   C   2.835 -14.249 -31.843 1.00 . A A .  14 LEU CA   1 1 
       14  9270 1 1 14 LEU CB   C   3.260 -12.779 -31.843 1.00 . A A .  14 LEU CB   1 1 
       14  9271 1 1 14 LEU CD1  C   2.647 -10.459 -32.570 1.00 . A A .  14 LEU CD1  1 1 
       14  9272 1 1 14 LEU CD2  C   0.986 -12.316 -32.789 1.00 . A A .  14 LEU CD2  1 1 
       14  9273 1 1 14 LEU CG   C   2.131 -11.754 -31.961 1.00 . A A .  14 LEU CG   1 1 
       14  9274 1 1 14 LEU H    H   1.926 -13.995 -29.949 1.00 . A A .  14 LEU H    1 1 
       14  9275 1 1 14 LEU HA   H   2.370 -14.480 -32.789 1.00 . A A .  14 LEU HA   1 1 
       14  9276 1 1 14 LEU HB2  H   3.786 -12.587 -30.920 1.00 . A A .  14 LEU HB2  1 1 
       14  9277 1 1 14 LEU HB3  H   3.933 -12.630 -32.676 1.00 . A A .  14 LEU HB3  1 1 
       14  9278 1 1 14 LEU HD11 H   2.803  -9.732 -31.788 1.00 . A A .  14 LEU HD11 1 1 
       14  9279 1 1 14 LEU HD12 H   1.923 -10.081 -33.275 1.00 . A A .  14 LEU HD12 1 1 
       14  9280 1 1 14 LEU HD13 H   3.581 -10.648 -33.078 1.00 . A A .  14 LEU HD13 1 1 
       14  9281 1 1 14 LEU HD21 H   0.355 -12.930 -32.164 1.00 . A A .  14 LEU HD21 1 1 
       14  9282 1 1 14 LEU HD22 H   1.384 -12.914 -33.596 1.00 . A A .  14 LEU HD22 1 1 
       14  9283 1 1 14 LEU HD23 H   0.405 -11.502 -33.199 1.00 . A A .  14 LEU HD23 1 1 
       14  9284 1 1 14 LEU HG   H   1.752 -11.530 -30.973 1.00 . A A .  14 LEU HG   1 1 
       14  9285 1 1 14 LEU N    N   1.855 -14.491 -30.790 1.00 . A A .  14 LEU N    1 1 
       14  9286 1 1 14 LEU O    O   4.239 -15.764 -30.618 1.00 . A A .  14 LEU O    1 1 
       14  9287 1 1 15 LYS C    C   7.231 -15.284 -31.932 1.00 . A A .  15 LYS C    1 1 
       14  9288 1 1 15 LYS CA   C   6.104 -16.018 -32.653 1.00 . A A .  15 LYS CA   1 1 
       14  9289 1 1 15 LYS CB   C   6.546 -16.386 -34.070 1.00 . A A .  15 LYS CB   1 1 
       14  9290 1 1 15 LYS CD   C   4.576 -17.914 -34.378 1.00 . A A .  15 LYS CD   1 1 
       14  9291 1 1 15 LYS CE   C   5.411 -19.169 -34.181 1.00 . A A .  15 LYS CE   1 1 
       14  9292 1 1 15 LYS CG   C   5.397 -16.786 -34.980 1.00 . A A .  15 LYS CG   1 1 
       14  9293 1 1 15 LYS H    H   4.696 -14.685 -33.503 1.00 . A A .  15 LYS H    1 1 
       14  9294 1 1 15 LYS HA   H   5.875 -16.923 -32.109 1.00 . A A .  15 LYS HA   1 1 
       14  9295 1 1 15 LYS HB2  H   7.047 -15.536 -34.511 1.00 . A A .  15 LYS HB2  1 1 
       14  9296 1 1 15 LYS HB3  H   7.239 -17.213 -34.016 1.00 . A A .  15 LYS HB3  1 1 
       14  9297 1 1 15 LYS HD2  H   4.193 -17.597 -33.419 1.00 . A A .  15 LYS HD2  1 1 
       14  9298 1 1 15 LYS HD3  H   3.752 -18.141 -35.040 1.00 . A A .  15 LYS HD3  1 1 
       14  9299 1 1 15 LYS HE2  H   6.173 -19.203 -34.945 1.00 . A A .  15 LYS HE2  1 1 
       14  9300 1 1 15 LYS HE3  H   5.880 -19.125 -33.209 1.00 . A A .  15 LYS HE3  1 1 
       14  9301 1 1 15 LYS HG2  H   4.756 -15.932 -35.134 1.00 . A A .  15 LYS HG2  1 1 
       14  9302 1 1 15 LYS HG3  H   5.800 -17.114 -35.929 1.00 . A A .  15 LYS HG3  1 1 
       14  9303 1 1 15 LYS HZ1  H   5.081 -21.199 -33.811 1.00 . A A .  15 LYS HZ1  1 1 
       14  9304 1 1 15 LYS HZ2  H   4.405 -20.647 -35.260 1.00 . A A .  15 LYS HZ2  1 1 
       14  9305 1 1 15 LYS HZ3  H   3.675 -20.259 -33.786 1.00 . A A .  15 LYS HZ3  1 1 
       14  9306 1 1 15 LYS N    N   4.896 -15.203 -32.695 1.00 . A A .  15 LYS N    1 1 
       14  9307 1 1 15 LYS NZ   N   4.585 -20.406 -34.265 1.00 . A A .  15 LYS NZ   1 1 
       14  9308 1 1 15 LYS O    O   7.037 -14.182 -31.419 1.00 . A A .  15 LYS O    1 1 
       14  9309 1 1 16 ALA C    C  10.674 -15.015 -32.250 1.00 . A A .  16 ALA C    1 1 
       14  9310 1 1 16 ALA CA   C   9.565 -15.305 -31.245 1.00 . A A .  16 ALA CA   1 1 
       14  9311 1 1 16 ALA CB   C  10.077 -16.219 -30.141 1.00 . A A .  16 ALA CB   1 1 
       14  9312 1 1 16 ALA H    H   8.499 -16.779 -32.325 1.00 . A A .  16 ALA H    1 1 
       14  9313 1 1 16 ALA HA   H   9.250 -14.375 -30.791 1.00 . A A .  16 ALA HA   1 1 
       14  9314 1 1 16 ALA HB1  H   9.558 -15.996 -29.220 1.00 . A A .  16 ALA HB1  1 1 
       14  9315 1 1 16 ALA HB2  H   9.898 -17.248 -30.415 1.00 . A A .  16 ALA HB2  1 1 
       14  9316 1 1 16 ALA HB3  H  11.136 -16.060 -30.005 1.00 . A A .  16 ALA HB3  1 1 
       14  9317 1 1 16 ALA N    N   8.407 -15.902 -31.898 1.00 . A A .  16 ALA N    1 1 
       14  9318 1 1 16 ALA O    O  11.261 -15.932 -32.824 1.00 . A A .  16 ALA O    1 1 
       14  9319 1 1 17 CYS C    C  13.310 -14.031 -33.096 1.00 . A A .  17 CYS C    1 1 
       14  9320 1 1 17 CYS CA   C  11.993 -13.321 -33.397 1.00 . A A .  17 CYS CA   1 1 
       14  9321 1 1 17 CYS CB   C  12.193 -11.806 -33.336 1.00 . A A .  17 CYS CB   1 1 
       14  9322 1 1 17 CYS H    H  10.454 -13.047 -31.971 1.00 . A A .  17 CYS H    1 1 
       14  9323 1 1 17 CYS HA   H  11.670 -13.594 -34.389 1.00 . A A .  17 CYS HA   1 1 
       14  9324 1 1 17 CYS HB2  H  11.226 -11.325 -33.311 1.00 . A A .  17 CYS HB2  1 1 
       14  9325 1 1 17 CYS HB3  H  12.734 -11.557 -32.436 1.00 . A A .  17 CYS HB3  1 1 
       14  9326 1 1 17 CYS HG   H  12.297 -11.104 -35.785 1.00 . A A .  17 CYS HG   1 1 
       14  9327 1 1 17 CYS N    N  10.956 -13.733 -32.458 1.00 . A A .  17 CYS N    1 1 
       14  9328 1 1 17 CYS O    O  13.550 -14.464 -31.969 1.00 . A A .  17 CYS O    1 1 
       14  9329 1 1 17 CYS SG   S  13.109 -11.126 -34.739 1.00 . A A .  17 CYS SG   1 1 
       14  9330 1 1 18 ILE C    C  16.481 -13.860 -33.357 1.00 . A A .  18 ILE C    1 1 
       14  9331 1 1 18 ILE CA   C  15.448 -14.808 -33.958 1.00 . A A .  18 ILE CA   1 1 
       14  9332 1 1 18 ILE CB   C  15.976 -15.337 -35.305 1.00 . A A .  18 ILE CB   1 1 
       14  9333 1 1 18 ILE CD1  C  16.670 -14.623 -37.647 1.00 . A A .  18 ILE CD1  1 1 
       14  9334 1 1 18 ILE CG1  C  16.138 -14.185 -36.301 1.00 . A A .  18 ILE CG1  1 1 
       14  9335 1 1 18 ILE CG2  C  15.039 -16.398 -35.861 1.00 . A A .  18 ILE CG2  1 1 
       14  9336 1 1 18 ILE H    H  13.909 -13.784 -34.987 1.00 . A A .  18 ILE H    1 1 
       14  9337 1 1 18 ILE HA   H  15.316 -15.648 -33.292 1.00 . A A .  18 ILE HA   1 1 
       14  9338 1 1 18 ILE HB   H  16.939 -15.794 -35.134 1.00 . A A .  18 ILE HB   1 1 
       14  9339 1 1 18 ILE HD11 H  16.775 -13.760 -38.290 1.00 . A A .  18 ILE HD11 1 1 
       14  9340 1 1 18 ILE HD12 H  17.634 -15.094 -37.520 1.00 . A A .  18 ILE HD12 1 1 
       14  9341 1 1 18 ILE HD13 H  15.983 -15.323 -38.097 1.00 . A A .  18 ILE HD13 1 1 
       14  9342 1 1 18 ILE HG12 H  15.180 -13.717 -36.459 1.00 . A A .  18 ILE HG12 1 1 
       14  9343 1 1 18 ILE HG13 H  16.826 -13.460 -35.891 1.00 . A A .  18 ILE HG13 1 1 
       14  9344 1 1 18 ILE HG21 H  14.982 -17.225 -35.169 1.00 . A A .  18 ILE HG21 1 1 
       14  9345 1 1 18 ILE HG22 H  14.056 -15.974 -35.997 1.00 . A A .  18 ILE HG22 1 1 
       14  9346 1 1 18 ILE HG23 H  15.415 -16.748 -36.811 1.00 . A A .  18 ILE HG23 1 1 
       14  9347 1 1 18 ILE N    N  14.157 -14.149 -34.113 1.00 . A A .  18 ILE N    1 1 
       14  9348 1 1 18 ILE O    O  17.635 -14.233 -33.151 1.00 . A A .  18 ILE O    1 1 
       14  9349 1 1 19 ARG C    C  16.728 -11.519 -30.990 1.00 . A A .  19 ARG C    1 1 
       14  9350 1 1 19 ARG CA   C  16.942 -11.631 -32.496 1.00 . A A .  19 ARG CA   1 1 
       14  9351 1 1 19 ARG CB   C  16.711 -10.270 -33.157 1.00 . A A .  19 ARG CB   1 1 
       14  9352 1 1 19 ARG CD   C  17.197  -8.937 -35.231 1.00 . A A .  19 ARG CD   1 1 
       14  9353 1 1 19 ARG CG   C  16.827 -10.302 -34.672 1.00 . A A .  19 ARG CG   1 1 
       14  9354 1 1 19 ARG CZ   C  19.197  -7.525 -35.455 1.00 . A A .  19 ARG CZ   1 1 
       14  9355 1 1 19 ARG H    H  15.123 -12.395 -33.262 1.00 . A A .  19 ARG H    1 1 
       14  9356 1 1 19 ARG HA   H  17.960 -11.941 -32.681 1.00 . A A .  19 ARG HA   1 1 
       14  9357 1 1 19 ARG HB2  H  15.719  -9.923 -32.902 1.00 . A A .  19 ARG HB2  1 1 
       14  9358 1 1 19 ARG HB3  H  17.438  -9.570 -32.776 1.00 . A A .  19 ARG HB3  1 1 
       14  9359 1 1 19 ARG HD2  H  16.863  -8.879 -36.256 1.00 . A A .  19 ARG HD2  1 1 
       14  9360 1 1 19 ARG HD3  H  16.699  -8.177 -34.647 1.00 . A A .  19 ARG HD3  1 1 
       14  9361 1 1 19 ARG HE   H  19.215  -9.454 -34.950 1.00 . A A .  19 ARG HE   1 1 
       14  9362 1 1 19 ARG HG2  H  17.593 -11.011 -34.951 1.00 . A A .  19 ARG HG2  1 1 
       14  9363 1 1 19 ARG HG3  H  15.881 -10.608 -35.092 1.00 . A A .  19 ARG HG3  1 1 
       14  9364 1 1 19 ARG HH11 H  17.448  -6.585 -35.826 1.00 . A A .  19 ARG HH11 1 1 
       14  9365 1 1 19 ARG HH12 H  18.865  -5.602 -35.980 1.00 . A A .  19 ARG HH12 1 1 
       14  9366 1 1 19 ARG HH21 H  21.090  -8.169 -35.150 1.00 . A A .  19 ARG HH21 1 1 
       14  9367 1 1 19 ARG HH22 H  20.936  -6.503 -35.596 1.00 . A A .  19 ARG HH22 1 1 
       14  9368 1 1 19 ARG N    N  16.055 -12.633 -33.075 1.00 . A A .  19 ARG N    1 1 
       14  9369 1 1 19 ARG NE   N  18.638  -8.699 -35.188 1.00 . A A .  19 ARG NE   1 1 
       14  9370 1 1 19 ARG NH1  N  18.442  -6.485 -35.781 1.00 . A A .  19 ARG NH1  1 1 
       14  9371 1 1 19 ARG NH2  N  20.516  -7.388 -35.395 1.00 . A A .  19 ARG NH2  1 1 
       14  9372 1 1 19 ARG O    O  17.655 -11.713 -30.205 1.00 . A A .  19 ARG O    1 1 
       14  9373 1 1 20 CYS C    C  13.822 -11.728 -28.876 1.00 . A A .  20 CYS C    1 1 
       14  9374 1 1 20 CYS CA   C  15.162 -11.066 -29.183 1.00 . A A .  20 CYS CA   1 1 
       14  9375 1 1 20 CYS CB   C  15.116  -9.589 -28.790 1.00 . A A .  20 CYS CB   1 1 
       14  9376 1 1 20 CYS H    H  14.801 -11.061 -31.268 1.00 . A A .  20 CYS H    1 1 
       14  9377 1 1 20 CYS HA   H  15.932 -11.558 -28.609 1.00 . A A .  20 CYS HA   1 1 
       14  9378 1 1 20 CYS HB2  H  14.695  -9.499 -27.799 1.00 . A A .  20 CYS HB2  1 1 
       14  9379 1 1 20 CYS HB3  H  16.121  -9.194 -28.785 1.00 . A A .  20 CYS HB3  1 1 
       14  9380 1 1 20 CYS HG   H  14.738  -7.394 -30.033 1.00 . A A .  20 CYS HG   1 1 
       14  9381 1 1 20 CYS N    N  15.499 -11.205 -30.595 1.00 . A A .  20 CYS N    1 1 
       14  9382 1 1 20 CYS O    O  13.085 -11.282 -27.997 1.00 . A A .  20 CYS O    1 1 
       14  9383 1 1 20 CYS SG   S  14.125  -8.561 -29.900 1.00 . A A .  20 CYS SG   1 1 
       14  9384 1 1 21 ASN C    C  11.105 -12.551 -29.184 1.00 . A A .  21 ASN C    1 1 
       14  9385 1 1 21 ASN CA   C  12.263 -13.518 -29.413 1.00 . A A .  21 ASN CA   1 1 
       14  9386 1 1 21 ASN CB   C  12.382 -14.478 -28.227 1.00 . A A .  21 ASN CB   1 1 
       14  9387 1 1 21 ASN CG   C  12.779 -13.769 -26.946 1.00 . A A .  21 ASN CG   1 1 
       14  9388 1 1 21 ASN H    H  14.144 -13.103 -30.291 1.00 . A A .  21 ASN H    1 1 
       14  9389 1 1 21 ASN HA   H  12.068 -14.088 -30.308 1.00 . A A .  21 ASN HA   1 1 
       14  9390 1 1 21 ASN HB2  H  11.429 -14.961 -28.066 1.00 . A A .  21 ASN HB2  1 1 
       14  9391 1 1 21 ASN HB3  H  13.127 -15.226 -28.450 1.00 . A A .  21 ASN HB3  1 1 
       14  9392 1 1 21 ASN HD21 H  14.703 -14.084 -27.341 1.00 . A A .  21 ASN HD21 1 1 
       14  9393 1 1 21 ASN HD22 H  14.366 -13.235 -25.875 1.00 . A A .  21 ASN HD22 1 1 
       14  9394 1 1 21 ASN N    N  13.514 -12.795 -29.606 1.00 . A A .  21 ASN N    1 1 
       14  9395 1 1 21 ASN ND2  N  14.081 -13.687 -26.696 1.00 . A A .  21 ASN ND2  1 1 
       14  9396 1 1 21 ASN O    O  10.391 -12.646 -28.186 1.00 . A A .  21 ASN O    1 1 
       14  9397 1 1 21 ASN OD1  O  11.926 -13.300 -26.193 1.00 . A A .  21 ASN OD1  1 1 
       14  9398 1 1 22 SER C    C   8.567 -11.165 -30.628 1.00 . A A .  22 SER C    1 1 
       14  9399 1 1 22 SER CA   C   9.859 -10.632 -30.015 1.00 . A A .  22 SER CA   1 1 
       14  9400 1 1 22 SER CB   C  10.269  -9.333 -30.711 1.00 . A A .  22 SER CB   1 1 
       14  9401 1 1 22 SER H    H  11.530 -11.594 -30.888 1.00 . A A .  22 SER H    1 1 
       14  9402 1 1 22 SER HA   H   9.691 -10.431 -28.967 1.00 . A A .  22 SER HA   1 1 
       14  9403 1 1 22 SER HB2  H  10.509  -8.588 -29.967 1.00 . A A .  22 SER HB2  1 1 
       14  9404 1 1 22 SER HB3  H  11.136  -9.517 -31.329 1.00 . A A .  22 SER HB3  1 1 
       14  9405 1 1 22 SER HG   H   8.986  -7.954 -31.248 1.00 . A A .  22 SER HG   1 1 
       14  9406 1 1 22 SER N    N  10.927 -11.619 -30.116 1.00 . A A .  22 SER N    1 1 
       14  9407 1 1 22 SER O    O   8.569 -12.100 -31.429 1.00 . A A .  22 SER O    1 1 
       14  9408 1 1 22 SER OG   O   9.222  -8.841 -31.530 1.00 . A A .  22 SER OG   1 1 
       14  9409 1 1 23 PRO C    C   5.920 -10.598 -32.210 1.00 . A A .  23 PRO C    1 1 
       14  9410 1 1 23 PRO CA   C   6.115 -10.952 -30.740 1.00 . A A .  23 PRO CA   1 1 
       14  9411 1 1 23 PRO CB   C   5.150 -10.148 -29.864 1.00 . A A .  23 PRO CB   1 1 
       14  9412 1 1 23 PRO CD   C   7.358  -9.435 -29.290 1.00 . A A .  23 PRO CD   1 1 
       14  9413 1 1 23 PRO CG   C   5.937  -8.963 -29.423 1.00 . A A .  23 PRO CG   1 1 
       14  9414 1 1 23 PRO HA   H   5.938 -12.008 -30.599 1.00 . A A .  23 PRO HA   1 1 
       14  9415 1 1 23 PRO HB2  H   4.288  -9.856 -30.447 1.00 . A A .  23 PRO HB2  1 1 
       14  9416 1 1 23 PRO HB3  H   4.837 -10.748 -29.023 1.00 . A A .  23 PRO HB3  1 1 
       14  9417 1 1 23 PRO HD2  H   8.045  -8.648 -29.565 1.00 . A A .  23 PRO HD2  1 1 
       14  9418 1 1 23 PRO HD3  H   7.552  -9.772 -28.282 1.00 . A A .  23 PRO HD3  1 1 
       14  9419 1 1 23 PRO HG2  H   5.870  -8.181 -30.164 1.00 . A A .  23 PRO HG2  1 1 
       14  9420 1 1 23 PRO HG3  H   5.569  -8.612 -28.470 1.00 . A A .  23 PRO HG3  1 1 
       14  9421 1 1 23 PRO N    N   7.436 -10.557 -30.241 1.00 . A A .  23 PRO N    1 1 
       14  9422 1 1 23 PRO O    O   5.681  -9.440 -32.553 1.00 . A A .  23 PRO O    1 1 
       14  9423 1 1 24 ALA C    C   4.520 -11.951 -34.990 1.00 . A A .  24 ALA C    1 1 
       14  9424 1 1 24 ALA CA   C   5.856 -11.396 -34.508 1.00 . A A .  24 ALA CA   1 1 
       14  9425 1 1 24 ALA CB   C   7.004 -12.040 -35.271 1.00 . A A .  24 ALA CB   1 1 
       14  9426 1 1 24 ALA H    H   6.216 -12.502 -32.740 1.00 . A A .  24 ALA H    1 1 
       14  9427 1 1 24 ALA HA   H   5.882 -10.332 -34.698 1.00 . A A .  24 ALA HA   1 1 
       14  9428 1 1 24 ALA HB1  H   6.886 -13.113 -35.258 1.00 . A A .  24 ALA HB1  1 1 
       14  9429 1 1 24 ALA HB2  H   6.997 -11.689 -36.293 1.00 . A A .  24 ALA HB2  1 1 
       14  9430 1 1 24 ALA HB3  H   7.939 -11.774 -34.805 1.00 . A A .  24 ALA HB3  1 1 
       14  9431 1 1 24 ALA N    N   6.023 -11.602 -33.074 1.00 . A A .  24 ALA N    1 1 
       14  9432 1 1 24 ALA O    O   4.247 -13.144 -34.859 1.00 . A A .  24 ALA O    1 1 
       14  9433 1 1 25 LYS C    C   2.497 -12.700 -36.957 1.00 . A A .  25 LYS C    1 1 
       14  9434 1 1 25 LYS CA   C   2.380 -11.480 -36.050 1.00 . A A .  25 LYS CA   1 1 
       14  9435 1 1 25 LYS CB   C   1.726 -10.325 -36.813 1.00 . A A .  25 LYS CB   1 1 
       14  9436 1 1 25 LYS CD   C  -0.411 -11.449 -37.507 1.00 . A A .  25 LYS CD   1 1 
       14  9437 1 1 25 LYS CE   C  -1.134 -12.430 -36.598 1.00 . A A .  25 LYS CE   1 1 
       14  9438 1 1 25 LYS CG   C   0.211 -10.311 -36.714 1.00 . A A .  25 LYS CG   1 1 
       14  9439 1 1 25 LYS H    H   3.962 -10.139 -35.624 1.00 . A A .  25 LYS H    1 1 
       14  9440 1 1 25 LYS HA   H   1.763 -11.734 -35.202 1.00 . A A .  25 LYS HA   1 1 
       14  9441 1 1 25 LYS HB2  H   2.101  -9.392 -36.419 1.00 . A A .  25 LYS HB2  1 1 
       14  9442 1 1 25 LYS HB3  H   1.997 -10.400 -37.856 1.00 . A A .  25 LYS HB3  1 1 
       14  9443 1 1 25 LYS HD2  H  -1.119 -11.039 -38.211 1.00 . A A .  25 LYS HD2  1 1 
       14  9444 1 1 25 LYS HD3  H   0.370 -11.972 -38.040 1.00 . A A .  25 LYS HD3  1 1 
       14  9445 1 1 25 LYS HE2  H  -1.585 -13.199 -37.207 1.00 . A A .  25 LYS HE2  1 1 
       14  9446 1 1 25 LYS HE3  H  -0.413 -12.879 -35.929 1.00 . A A .  25 LYS HE3  1 1 
       14  9447 1 1 25 LYS HG2  H  -0.074 -10.411 -35.677 1.00 . A A .  25 LYS HG2  1 1 
       14  9448 1 1 25 LYS HG3  H  -0.158  -9.372 -37.101 1.00 . A A .  25 LYS HG3  1 1 
       14  9449 1 1 25 LYS HZ1  H  -2.736 -11.107 -36.388 1.00 . A A .  25 LYS HZ1  1 1 
       14  9450 1 1 25 LYS HZ2  H  -1.765 -11.232 -35.008 1.00 . A A .  25 LYS HZ2  1 1 
       14  9451 1 1 25 LYS HZ3  H  -2.844 -12.475 -35.399 1.00 . A A .  25 LYS HZ3  1 1 
       14  9452 1 1 25 LYS N    N   3.688 -11.078 -35.547 1.00 . A A .  25 LYS N    1 1 
       14  9453 1 1 25 LYS NZ   N  -2.194 -11.764 -35.792 1.00 . A A .  25 LYS NZ   1 1 
       14  9454 1 1 25 LYS O    O   3.039 -12.616 -38.059 1.00 . A A .  25 LYS O    1 1 
       14  9455 1 1 26 TYR C    C   0.866 -15.149 -38.235 1.00 . A A .  26 TYR C    1 1 
       14  9456 1 1 26 TYR CA   C   2.033 -15.070 -37.256 1.00 . A A .  26 TYR CA   1 1 
       14  9457 1 1 26 TYR CB   C   2.010 -16.279 -36.319 1.00 . A A .  26 TYR CB   1 1 
       14  9458 1 1 26 TYR CD1  C   2.432 -17.888 -38.217 1.00 . A A .  26 TYR CD1  1 1 
       14  9459 1 1 26 TYR CD2  C   0.895 -18.537 -36.515 1.00 . A A .  26 TYR CD2  1 1 
       14  9460 1 1 26 TYR CE1  C   2.220 -19.087 -38.872 1.00 . A A .  26 TYR CE1  1 1 
       14  9461 1 1 26 TYR CE2  C   0.678 -19.738 -37.161 1.00 . A A .  26 TYR CE2  1 1 
       14  9462 1 1 26 TYR CG   C   1.774 -17.592 -37.030 1.00 . A A .  26 TYR CG   1 1 
       14  9463 1 1 26 TYR CZ   C   1.343 -20.009 -38.339 1.00 . A A .  26 TYR CZ   1 1 
       14  9464 1 1 26 TYR H    H   1.565 -13.836 -35.602 1.00 . A A .  26 TYR H    1 1 
       14  9465 1 1 26 TYR HA   H   2.957 -15.078 -37.815 1.00 . A A .  26 TYR HA   1 1 
       14  9466 1 1 26 TYR HB2  H   2.955 -16.346 -35.805 1.00 . A A .  26 TYR HB2  1 1 
       14  9467 1 1 26 TYR HB3  H   1.220 -16.147 -35.593 1.00 . A A .  26 TYR HB3  1 1 
       14  9468 1 1 26 TYR HD1  H   3.118 -17.164 -38.633 1.00 . A A .  26 TYR HD1  1 1 
       14  9469 1 1 26 TYR HD2  H   0.376 -18.321 -35.592 1.00 . A A .  26 TYR HD2  1 1 
       14  9470 1 1 26 TYR HE1  H   2.740 -19.300 -39.794 1.00 . A A .  26 TYR HE1  1 1 
       14  9471 1 1 26 TYR HE2  H  -0.009 -20.459 -36.744 1.00 . A A .  26 TYR HE2  1 1 
       14  9472 1 1 26 TYR HH   H   1.000 -21.900 -38.337 1.00 . A A .  26 TYR HH   1 1 
       14  9473 1 1 26 TYR N    N   1.985 -13.832 -36.488 1.00 . A A .  26 TYR N    1 1 
       14  9474 1 1 26 TYR O    O  -0.293 -14.990 -37.852 1.00 . A A .  26 TYR O    1 1 
       14  9475 1 1 26 TYR OH   O   1.128 -21.204 -38.986 1.00 . A A .  26 TYR OH   1 1 
       14  9476 1 1 27 ASP C    C   0.127 -16.904 -41.132 1.00 . A A .  27 ASP C    1 1 
       14  9477 1 1 27 ASP CA   C   0.159 -15.500 -40.538 1.00 . A A .  27 ASP CA   1 1 
       14  9478 1 1 27 ASP CB   C   0.417 -14.472 -41.641 1.00 . A A .  27 ASP CB   1 1 
       14  9479 1 1 27 ASP CG   C  -0.523 -13.285 -41.557 1.00 . A A .  27 ASP CG   1 1 
       14  9480 1 1 27 ASP H    H   2.123 -15.515 -39.746 1.00 . A A .  27 ASP H    1 1 
       14  9481 1 1 27 ASP HA   H  -0.797 -15.292 -40.082 1.00 . A A .  27 ASP HA   1 1 
       14  9482 1 1 27 ASP HB2  H   1.431 -14.110 -41.557 1.00 . A A .  27 ASP HB2  1 1 
       14  9483 1 1 27 ASP HB3  H   0.285 -14.945 -42.603 1.00 . A A .  27 ASP HB3  1 1 
       14  9484 1 1 27 ASP N    N   1.181 -15.397 -39.502 1.00 . A A .  27 ASP N    1 1 
       14  9485 1 1 27 ASP O    O   0.800 -17.185 -42.125 1.00 . A A .  27 ASP O    1 1 
       14  9486 1 1 27 ASP OD1  O  -1.706 -13.488 -41.212 1.00 . A A .  27 ASP OD1  1 1 
       14  9487 1 1 27 ASP OD2  O  -0.076 -12.153 -41.838 1.00 . A A .  27 ASP OD2  1 1 
       14  9488 1 1 28 CYS C    C  -1.115 -19.202 -42.472 1.00 . A A .  28 CYS C    1 1 
       14  9489 1 1 28 CYS CA   C  -0.777 -19.159 -40.985 1.00 . A A .  28 CYS CA   1 1 
       14  9490 1 1 28 CYS CB   C  -1.848 -19.901 -40.184 1.00 . A A .  28 CYS CB   1 1 
       14  9491 1 1 28 CYS H    H  -1.170 -17.499 -39.732 1.00 . A A .  28 CYS H    1 1 
       14  9492 1 1 28 CYS HA   H   0.176 -19.644 -40.832 1.00 . A A .  28 CYS HA   1 1 
       14  9493 1 1 28 CYS HB2  H  -2.010 -20.873 -40.627 1.00 . A A .  28 CYS HB2  1 1 
       14  9494 1 1 28 CYS HB3  H  -1.504 -20.028 -39.168 1.00 . A A .  28 CYS HB3  1 1 
       14  9495 1 1 28 CYS HG   H  -3.213 -17.750 -40.086 1.00 . A A .  28 CYS HG   1 1 
       14  9496 1 1 28 CYS N    N  -0.658 -17.782 -40.518 1.00 . A A .  28 CYS N    1 1 
       14  9497 1 1 28 CYS O    O  -0.808 -20.174 -43.161 1.00 . A A .  28 CYS O    1 1 
       14  9498 1 1 28 CYS SG   S  -3.444 -19.053 -40.125 1.00 . A A .  28 CYS SG   1 1 
       14  9499 1 1 29 TYR C    C  -0.954 -18.384 -45.270 1.00 . A A .  29 TYR C    1 1 
       14  9500 1 1 29 TYR CA   C  -2.136 -18.061 -44.362 1.00 . A A .  29 TYR CA   1 1 
       14  9501 1 1 29 TYR CB   C  -2.674 -16.665 -44.685 1.00 . A A .  29 TYR CB   1 1 
       14  9502 1 1 29 TYR CD1  C  -5.192 -16.771 -44.527 1.00 . A A .  29 TYR CD1  1 1 
       14  9503 1 1 29 TYR CD2  C  -4.207 -16.594 -46.690 1.00 . A A .  29 TYR CD2  1 1 
       14  9504 1 1 29 TYR CE1  C  -6.451 -16.783 -45.095 1.00 . A A .  29 TYR CE1  1 1 
       14  9505 1 1 29 TYR CE2  C  -5.462 -16.603 -47.268 1.00 . A A .  29 TYR CE2  1 1 
       14  9506 1 1 29 TYR CG   C  -4.049 -16.676 -45.312 1.00 . A A .  29 TYR CG   1 1 
       14  9507 1 1 29 TYR CZ   C  -6.580 -16.697 -46.465 1.00 . A A .  29 TYR CZ   1 1 
       14  9508 1 1 29 TYR H    H  -1.970 -17.398 -42.360 1.00 . A A .  29 TYR H    1 1 
       14  9509 1 1 29 TYR HA   H  -2.918 -18.786 -44.535 1.00 . A A .  29 TYR HA   1 1 
       14  9510 1 1 29 TYR HB2  H  -2.730 -16.089 -43.775 1.00 . A A .  29 TYR HB2  1 1 
       14  9511 1 1 29 TYR HB3  H  -2.000 -16.177 -45.373 1.00 . A A .  29 TYR HB3  1 1 
       14  9512 1 1 29 TYR HD1  H  -5.087 -16.838 -43.453 1.00 . A A .  29 TYR HD1  1 1 
       14  9513 1 1 29 TYR HD2  H  -3.329 -16.519 -47.315 1.00 . A A .  29 TYR HD2  1 1 
       14  9514 1 1 29 TYR HE1  H  -7.327 -16.858 -44.468 1.00 . A A .  29 TYR HE1  1 1 
       14  9515 1 1 29 TYR HE2  H  -5.564 -16.537 -48.340 1.00 . A A .  29 TYR HE2  1 1 
       14  9516 1 1 29 TYR HH   H  -8.499 -16.684 -46.346 1.00 . A A .  29 TYR HH   1 1 
       14  9517 1 1 29 TYR N    N  -1.751 -18.143 -42.958 1.00 . A A .  29 TYR N    1 1 
       14  9518 1 1 29 TYR O    O  -1.067 -19.196 -46.191 1.00 . A A .  29 TYR O    1 1 
       14  9519 1 1 29 TYR OH   O  -7.833 -16.709 -47.037 1.00 . A A .  29 TYR OH   1 1 
       14  9520 1 1 30 LEU C    C   2.538 -18.437 -44.916 1.00 . A A .  30 LEU C    1 1 
       14  9521 1 1 30 LEU CA   C   1.385 -17.965 -45.797 1.00 . A A .  30 LEU CA   1 1 
       14  9522 1 1 30 LEU CB   C   1.780 -16.681 -46.529 1.00 . A A .  30 LEU CB   1 1 
       14  9523 1 1 30 LEU CD1  C   1.295 -14.935 -48.261 1.00 . A A .  30 LEU CD1  1 1 
       14  9524 1 1 30 LEU CD2  C   0.095 -17.129 -48.331 1.00 . A A .  30 LEU CD2  1 1 
       14  9525 1 1 30 LEU CG   C   0.709 -16.065 -47.430 1.00 . A A .  30 LEU CG   1 1 
       14  9526 1 1 30 LEU H    H   0.208 -17.112 -44.259 1.00 . A A .  30 LEU H    1 1 
       14  9527 1 1 30 LEU HA   H   1.168 -18.732 -46.526 1.00 . A A .  30 LEU HA   1 1 
       14  9528 1 1 30 LEU HB2  H   2.047 -15.946 -45.785 1.00 . A A .  30 LEU HB2  1 1 
       14  9529 1 1 30 LEU HB3  H   2.643 -16.902 -47.141 1.00 . A A .  30 LEU HB3  1 1 
       14  9530 1 1 30 LEU HD11 H   2.237 -14.625 -47.832 1.00 . A A .  30 LEU HD11 1 1 
       14  9531 1 1 30 LEU HD12 H   0.610 -14.099 -48.265 1.00 . A A .  30 LEU HD12 1 1 
       14  9532 1 1 30 LEU HD13 H   1.453 -15.275 -49.273 1.00 . A A .  30 LEU HD13 1 1 
       14  9533 1 1 30 LEU HD21 H  -0.885 -17.391 -47.963 1.00 . A A .  30 LEU HD21 1 1 
       14  9534 1 1 30 LEU HD22 H   0.727 -18.004 -48.334 1.00 . A A .  30 LEU HD22 1 1 
       14  9535 1 1 30 LEU HD23 H   0.011 -16.742 -49.337 1.00 . A A .  30 LEU HD23 1 1 
       14  9536 1 1 30 LEU HG   H  -0.078 -15.654 -46.814 1.00 . A A .  30 LEU HG   1 1 
       14  9537 1 1 30 LEU N    N   0.180 -17.746 -45.005 1.00 . A A .  30 LEU N    1 1 
       14  9538 1 1 30 LEU O    O   3.696 -18.422 -45.333 1.00 . A A .  30 LEU O    1 1 
       14  9539 1 1 31 GLN C    C   4.369 -18.336 -42.642 1.00 . A A .  31 GLN C    1 1 
       14  9540 1 1 31 GLN CA   C   3.219 -19.333 -42.758 1.00 . A A .  31 GLN CA   1 1 
       14  9541 1 1 31 GLN CB   C   3.754 -20.696 -43.201 1.00 . A A .  31 GLN CB   1 1 
       14  9542 1 1 31 GLN CD   C   1.854 -22.018 -44.213 1.00 . A A .  31 GLN CD   1 1 
       14  9543 1 1 31 GLN CG   C   2.760 -21.830 -43.011 1.00 . A A .  31 GLN CG   1 1 
       14  9544 1 1 31 GLN H    H   1.271 -18.843 -43.424 1.00 . A A .  31 GLN H    1 1 
       14  9545 1 1 31 GLN HA   H   2.750 -19.437 -41.793 1.00 . A A .  31 GLN HA   1 1 
       14  9546 1 1 31 GLN HB2  H   4.014 -20.645 -44.248 1.00 . A A .  31 GLN HB2  1 1 
       14  9547 1 1 31 GLN HB3  H   4.641 -20.925 -42.628 1.00 . A A .  31 GLN HB3  1 1 
       14  9548 1 1 31 GLN HE21 H   0.393 -22.682 -43.038 1.00 . A A .  31 GLN HE21 1 1 
       14  9549 1 1 31 GLN HE22 H   0.029 -22.618 -44.726 1.00 . A A .  31 GLN HE22 1 1 
       14  9550 1 1 31 GLN HG2  H   3.305 -22.747 -42.845 1.00 . A A .  31 GLN HG2  1 1 
       14  9551 1 1 31 GLN HG3  H   2.148 -21.614 -42.148 1.00 . A A .  31 GLN HG3  1 1 
       14  9552 1 1 31 GLN N    N   2.211 -18.855 -43.698 1.00 . A A .  31 GLN N    1 1 
       14  9553 1 1 31 GLN NE2  N   0.636 -22.487 -43.968 1.00 . A A .  31 GLN NE2  1 1 
       14  9554 1 1 31 GLN O    O   5.533 -18.694 -42.819 1.00 . A A .  31 GLN O    1 1 
       14  9555 1 1 31 GLN OE1  O   2.244 -21.745 -45.348 1.00 . A A .  31 GLN OE1  1 1 
       14  9556 1 1 32 ARG C    C   4.787 -15.210 -40.945 1.00 . A A .  32 ARG C    1 1 
       14  9557 1 1 32 ARG CA   C   5.036 -16.038 -42.202 1.00 . A A .  32 ARG CA   1 1 
       14  9558 1 1 32 ARG CB   C   5.031 -15.130 -43.433 1.00 . A A .  32 ARG CB   1 1 
       14  9559 1 1 32 ARG CD   C   3.805 -13.013 -44.012 1.00 . A A .  32 ARG CD   1 1 
       14  9560 1 1 32 ARG CG   C   3.677 -14.500 -43.719 1.00 . A A .  32 ARG CG   1 1 
       14  9561 1 1 32 ARG CZ   C   5.035 -11.536 -45.544 1.00 . A A .  32 ARG CZ   1 1 
       14  9562 1 1 32 ARG H    H   3.087 -16.863 -42.211 1.00 . A A .  32 ARG H    1 1 
       14  9563 1 1 32 ARG HA   H   6.003 -16.513 -42.120 1.00 . A A .  32 ARG HA   1 1 
       14  9564 1 1 32 ARG HB2  H   5.748 -14.336 -43.283 1.00 . A A .  32 ARG HB2  1 1 
       14  9565 1 1 32 ARG HB3  H   5.323 -15.711 -44.295 1.00 . A A .  32 ARG HB3  1 1 
       14  9566 1 1 32 ARG HD2  H   2.851 -12.645 -44.357 1.00 . A A .  32 ARG HD2  1 1 
       14  9567 1 1 32 ARG HD3  H   4.080 -12.504 -43.101 1.00 . A A .  32 ARG HD3  1 1 
       14  9568 1 1 32 ARG HE   H   5.354 -13.495 -45.349 1.00 . A A .  32 ARG HE   1 1 
       14  9569 1 1 32 ARG HG2  H   3.238 -14.988 -44.577 1.00 . A A .  32 ARG HG2  1 1 
       14  9570 1 1 32 ARG HG3  H   3.039 -14.636 -42.859 1.00 . A A .  32 ARG HG3  1 1 
       14  9571 1 1 32 ARG HH11 H   3.615 -10.620 -44.437 1.00 . A A .  32 ARG HH11 1 1 
       14  9572 1 1 32 ARG HH12 H   4.489  -9.590 -45.520 1.00 . A A .  32 ARG HH12 1 1 
       14  9573 1 1 32 ARG HH21 H   6.512 -12.148 -46.780 1.00 . A A .  32 ARG HH21 1 1 
       14  9574 1 1 32 ARG HH22 H   6.136 -10.460 -46.854 1.00 . A A .  32 ARG HH22 1 1 
       14  9575 1 1 32 ARG N    N   4.033 -17.086 -42.342 1.00 . A A .  32 ARG N    1 1 
       14  9576 1 1 32 ARG NE   N   4.814 -12.741 -45.031 1.00 . A A .  32 ARG NE   1 1 
       14  9577 1 1 32 ARG NH1  N   4.321 -10.497 -45.134 1.00 . A A .  32 ARG NH1  1 1 
       14  9578 1 1 32 ARG NH2  N   5.972 -11.367 -46.468 1.00 . A A .  32 ARG NH2  1 1 
       14  9579 1 1 32 ARG O    O   3.642 -14.938 -40.586 1.00 . A A .  32 ARG O    1 1 
       14  9580 1 1 33 ALA C    C   6.245 -12.589 -39.302 1.00 . A A .  33 ALA C    1 1 
       14  9581 1 1 33 ALA CA   C   5.766 -14.016 -39.064 1.00 . A A .  33 ALA CA   1 1 
       14  9582 1 1 33 ALA CB   C   6.564 -14.662 -37.940 1.00 . A A .  33 ALA CB   1 1 
       14  9583 1 1 33 ALA H    H   6.753 -15.062 -40.615 1.00 . A A .  33 ALA H    1 1 
       14  9584 1 1 33 ALA HA   H   4.727 -13.992 -38.766 1.00 . A A .  33 ALA HA   1 1 
       14  9585 1 1 33 ALA HB1  H   7.006 -13.893 -37.326 1.00 . A A .  33 ALA HB1  1 1 
       14  9586 1 1 33 ALA HB2  H   5.906 -15.272 -37.337 1.00 . A A .  33 ALA HB2  1 1 
       14  9587 1 1 33 ALA HB3  H   7.342 -15.280 -38.362 1.00 . A A .  33 ALA HB3  1 1 
       14  9588 1 1 33 ALA N    N   5.867 -14.815 -40.279 1.00 . A A .  33 ALA N    1 1 
       14  9589 1 1 33 ALA O    O   7.198 -12.359 -40.046 1.00 . A A .  33 ALA O    1 1 
       14  9590 1 1 34 THR C    C   6.289  -9.607 -37.463 1.00 . A A .  34 THR C    1 1 
       14  9591 1 1 34 THR CA   C   5.933 -10.225 -38.810 1.00 . A A .  34 THR CA   1 1 
       14  9592 1 1 34 THR CB   C   4.786  -9.418 -39.447 1.00 . A A .  34 THR CB   1 1 
       14  9593 1 1 34 THR CG2  C   5.270  -8.673 -40.683 1.00 . A A .  34 THR CG2  1 1 
       14  9594 1 1 34 THR H    H   4.826 -11.877 -38.086 1.00 . A A .  34 THR H    1 1 
       14  9595 1 1 34 THR HA   H   6.793 -10.165 -39.462 1.00 . A A .  34 THR HA   1 1 
       14  9596 1 1 34 THR HB   H   4.432  -8.696 -38.726 1.00 . A A .  34 THR HB   1 1 
       14  9597 1 1 34 THR HG1  H   2.872  -9.847 -39.648 1.00 . A A .  34 THR HG1  1 1 
       14  9598 1 1 34 THR HG21 H   6.099  -8.034 -40.417 1.00 . A A .  34 THR HG21 1 1 
       14  9599 1 1 34 THR HG22 H   4.465  -8.073 -41.079 1.00 . A A .  34 THR HG22 1 1 
       14  9600 1 1 34 THR HG23 H   5.590  -9.385 -41.428 1.00 . A A .  34 THR HG23 1 1 
       14  9601 1 1 34 THR N    N   5.577 -11.631 -38.666 1.00 . A A .  34 THR N    1 1 
       14  9602 1 1 34 THR O    O   5.406  -9.266 -36.674 1.00 . A A .  34 THR O    1 1 
       14  9603 1 1 34 THR OG1  O   3.710 -10.292 -39.801 1.00 . A A .  34 THR OG1  1 1 
       14  9604 1 1 35 CYS C    C   7.371  -7.551 -35.679 1.00 . A A .  35 CYS C    1 1 
       14  9605 1 1 35 CYS CA   C   8.055  -8.886 -35.953 1.00 . A A .  35 CYS CA   1 1 
       14  9606 1 1 35 CYS CB   C   9.573  -8.697 -35.993 1.00 . A A .  35 CYS CB   1 1 
       14  9607 1 1 35 CYS H    H   8.240  -9.754 -37.874 1.00 . A A .  35 CYS H    1 1 
       14  9608 1 1 35 CYS HA   H   7.807  -9.573 -35.158 1.00 . A A .  35 CYS HA   1 1 
       14  9609 1 1 35 CYS HB2  H  10.036  -9.628 -36.286 1.00 . A A .  35 CYS HB2  1 1 
       14  9610 1 1 35 CYS HB3  H   9.814  -7.938 -36.722 1.00 . A A .  35 CYS HB3  1 1 
       14  9611 1 1 35 CYS HG   H   9.708  -8.896 -33.454 1.00 . A A .  35 CYS HG   1 1 
       14  9612 1 1 35 CYS N    N   7.584  -9.464 -37.206 1.00 . A A .  35 CYS N    1 1 
       14  9613 1 1 35 CYS O    O   7.507  -6.601 -36.451 1.00 . A A .  35 CYS O    1 1 
       14  9614 1 1 35 CYS SG   S  10.296  -8.196 -34.414 1.00 . A A .  35 CYS SG   1 1 
       14  9615 1 1 36 LYS C    C   6.906  -5.194 -33.726 1.00 . A A .  36 LYS C    1 1 
       14  9616 1 1 36 LYS CA   C   5.929  -6.266 -34.197 1.00 . A A .  36 LYS CA   1 1 
       14  9617 1 1 36 LYS CB   C   4.911  -6.563 -33.094 1.00 . A A .  36 LYS CB   1 1 
       14  9618 1 1 36 LYS CD   C   2.632  -6.575 -34.151 1.00 . A A .  36 LYS CD   1 1 
       14  9619 1 1 36 LYS CE   C   2.890  -6.264 -35.617 1.00 . A A .  36 LYS CE   1 1 
       14  9620 1 1 36 LYS CG   C   3.745  -7.421 -33.556 1.00 . A A .  36 LYS CG   1 1 
       14  9621 1 1 36 LYS H    H   6.566  -8.275 -33.999 1.00 . A A .  36 LYS H    1 1 
       14  9622 1 1 36 LYS HA   H   5.406  -5.902 -35.069 1.00 . A A .  36 LYS HA   1 1 
       14  9623 1 1 36 LYS HB2  H   5.412  -7.078 -32.288 1.00 . A A .  36 LYS HB2  1 1 
       14  9624 1 1 36 LYS HB3  H   4.517  -5.627 -32.723 1.00 . A A .  36 LYS HB3  1 1 
       14  9625 1 1 36 LYS HD2  H   1.699  -7.112 -34.068 1.00 . A A .  36 LYS HD2  1 1 
       14  9626 1 1 36 LYS HD3  H   2.565  -5.646 -33.601 1.00 . A A .  36 LYS HD3  1 1 
       14  9627 1 1 36 LYS HE2  H   3.802  -6.755 -35.920 1.00 . A A .  36 LYS HE2  1 1 
       14  9628 1 1 36 LYS HE3  H   2.066  -6.643 -36.203 1.00 . A A .  36 LYS HE3  1 1 
       14  9629 1 1 36 LYS HG2  H   4.095  -8.114 -34.306 1.00 . A A .  36 LYS HG2  1 1 
       14  9630 1 1 36 LYS HG3  H   3.356  -7.970 -32.710 1.00 . A A .  36 LYS HG3  1 1 
       14  9631 1 1 36 LYS HZ1  H   2.159  -4.431 -36.302 1.00 . A A .  36 LYS HZ1  1 1 
       14  9632 1 1 36 LYS HZ2  H   3.831  -4.614 -36.487 1.00 . A A .  36 LYS HZ2  1 1 
       14  9633 1 1 36 LYS HZ3  H   3.179  -4.302 -34.959 1.00 . A A .  36 LYS HZ3  1 1 
       14  9634 1 1 36 LYS N    N   6.635  -7.485 -34.574 1.00 . A A .  36 LYS N    1 1 
       14  9635 1 1 36 LYS NZ   N   3.024  -4.800 -35.859 1.00 . A A .  36 LYS NZ   1 1 
       14  9636 1 1 36 LYS O    O   6.617  -4.000 -33.803 1.00 . A A .  36 LYS O    1 1 
       14  9637 1 1 37 ARG C    C   9.394  -3.640 -33.805 1.00 . A A .  37 ARG C    1 1 
       14  9638 1 1 37 ARG CA   C   9.085  -4.706 -32.757 1.00 . A A .  37 ARG CA   1 1 
       14  9639 1 1 37 ARG CB   C  10.362  -5.467 -32.397 1.00 . A A .  37 ARG CB   1 1 
       14  9640 1 1 37 ARG CD   C  11.637  -5.682 -30.241 1.00 . A A .  37 ARG CD   1 1 
       14  9641 1 1 37 ARG CG   C  11.228  -4.751 -31.372 1.00 . A A .  37 ARG CG   1 1 
       14  9642 1 1 37 ARG CZ   C  11.771  -5.590 -27.788 1.00 . A A .  37 ARG CZ   1 1 
       14  9643 1 1 37 ARG H    H   8.237  -6.593 -33.205 1.00 . A A .  37 ARG H    1 1 
       14  9644 1 1 37 ARG HA   H   8.702  -4.221 -31.871 1.00 . A A .  37 ARG HA   1 1 
       14  9645 1 1 37 ARG HB2  H  10.090  -6.432 -31.994 1.00 . A A .  37 ARG HB2  1 1 
       14  9646 1 1 37 ARG HB3  H  10.946  -5.610 -33.293 1.00 . A A .  37 ARG HB3  1 1 
       14  9647 1 1 37 ARG HD2  H  10.894  -6.460 -30.147 1.00 . A A .  37 ARG HD2  1 1 
       14  9648 1 1 37 ARG HD3  H  12.592  -6.123 -30.485 1.00 . A A .  37 ARG HD3  1 1 
       14  9649 1 1 37 ARG HE   H  11.813  -4.000 -28.992 1.00 . A A .  37 ARG HE   1 1 
       14  9650 1 1 37 ARG HG2  H  12.119  -4.384 -31.861 1.00 . A A .  37 ARG HG2  1 1 
       14  9651 1 1 37 ARG HG3  H  10.673  -3.921 -30.962 1.00 . A A .  37 ARG HG3  1 1 
       14  9652 1 1 37 ARG HH11 H  11.610  -7.448 -28.562 1.00 . A A .  37 ARG HH11 1 1 
       14  9653 1 1 37 ARG HH12 H  11.706  -7.370 -26.833 1.00 . A A .  37 ARG HH12 1 1 
       14  9654 1 1 37 ARG HH21 H  11.941  -3.883 -26.719 1.00 . A A .  37 ARG HH21 1 1 
       14  9655 1 1 37 ARG HH22 H  11.894  -5.341 -25.786 1.00 . A A .  37 ARG HH22 1 1 
       14  9656 1 1 37 ARG N    N   8.065  -5.628 -33.240 1.00 . A A .  37 ARG N    1 1 
       14  9657 1 1 37 ARG NE   N  11.750  -4.977 -28.967 1.00 . A A .  37 ARG NE   1 1 
       14  9658 1 1 37 ARG NH1  N  11.689  -6.911 -27.722 1.00 . A A .  37 ARG NH1  1 1 
       14  9659 1 1 37 ARG NH2  N  11.877  -4.880 -26.673 1.00 . A A .  37 ARG NH2  1 1 
       14  9660 1 1 37 ARG O    O   9.889  -3.948 -34.889 1.00 . A A .  37 ARG O    1 1 
       14  9661 1 1 38 GLU C    C  10.787  -1.284 -34.876 1.00 . A A .  38 GLU C    1 1 
       14  9662 1 1 38 GLU CA   C   9.342  -1.277 -34.386 1.00 . A A .  38 GLU CA   1 1 
       14  9663 1 1 38 GLU CB   C   9.031   0.054 -33.701 1.00 . A A .  38 GLU CB   1 1 
       14  9664 1 1 38 GLU CD   C   7.936   1.132 -35.706 1.00 . A A .  38 GLU CD   1 1 
       14  9665 1 1 38 GLU CG   C   9.020   1.241 -34.651 1.00 . A A .  38 GLU CG   1 1 
       14  9666 1 1 38 GLU H    H   8.703  -2.206 -32.594 1.00 . A A .  38 GLU H    1 1 
       14  9667 1 1 38 GLU HA   H   8.686  -1.396 -35.236 1.00 . A A .  38 GLU HA   1 1 
       14  9668 1 1 38 GLU HB2  H   8.061  -0.014 -33.231 1.00 . A A .  38 GLU HB2  1 1 
       14  9669 1 1 38 GLU HB3  H   9.776   0.236 -32.941 1.00 . A A .  38 GLU HB3  1 1 
       14  9670 1 1 38 GLU HG2  H   8.856   2.141 -34.079 1.00 . A A .  38 GLU HG2  1 1 
       14  9671 1 1 38 GLU HG3  H   9.978   1.298 -35.145 1.00 . A A .  38 GLU HG3  1 1 
       14  9672 1 1 38 GLU N    N   9.097  -2.387 -33.473 1.00 . A A .  38 GLU N    1 1 
       14  9673 1 1 38 GLU O    O  11.072  -0.900 -36.010 1.00 . A A .  38 GLU O    1 1 
       14  9674 1 1 38 GLU OE1  O   6.824   0.675 -35.369 1.00 . A A .  38 GLU OE1  1 1 
       14  9675 1 1 38 GLU OE2  O   8.201   1.506 -36.867 1.00 . A A .  38 GLU OE2  1 1 
       14  9676 1 1 39 GLY C    C  13.379  -2.764 -35.487 1.00 . A A .  39 GLY C    1 1 
       14  9677 1 1 39 GLY CA   C  13.101  -1.775 -34.373 1.00 . A A .  39 GLY CA   1 1 
       14  9678 1 1 39 GLY H    H  11.411  -2.020 -33.122 1.00 . A A .  39 GLY H    1 1 
       14  9679 1 1 39 GLY HA2  H  13.414  -0.792 -34.692 1.00 . A A .  39 GLY HA2  1 1 
       14  9680 1 1 39 GLY HA3  H  13.675  -2.059 -33.503 1.00 . A A .  39 GLY HA3  1 1 
       14  9681 1 1 39 GLY N    N  11.697  -1.726 -34.012 1.00 . A A .  39 GLY N    1 1 
       14  9682 1 1 39 GLY O    O  14.323  -2.591 -36.259 1.00 . A A .  39 GLY O    1 1 
       14  9683 1 1 40 CYS C    C  11.707  -4.637 -37.721 1.00 . A A .  40 CYS C    1 1 
       14  9684 1 1 40 CYS CA   C  12.721  -4.828 -36.597 1.00 . A A .  40 CYS CA   1 1 
       14  9685 1 1 40 CYS CB   C  12.568  -6.222 -35.987 1.00 . A A .  40 CYS CB   1 1 
       14  9686 1 1 40 CYS H    H  11.824  -3.887 -34.927 1.00 . A A .  40 CYS H    1 1 
       14  9687 1 1 40 CYS HA   H  13.715  -4.731 -37.006 1.00 . A A .  40 CYS HA   1 1 
       14  9688 1 1 40 CYS HB2  H  12.137  -6.129 -35.001 1.00 . A A .  40 CYS HB2  1 1 
       14  9689 1 1 40 CYS HB3  H  11.907  -6.807 -36.608 1.00 . A A .  40 CYS HB3  1 1 
       14  9690 1 1 40 CYS HG   H  15.066  -6.443 -36.448 1.00 . A A .  40 CYS HG   1 1 
       14  9691 1 1 40 CYS N    N  12.558  -3.804 -35.571 1.00 . A A .  40 CYS N    1 1 
       14  9692 1 1 40 CYS O    O  12.041  -4.137 -38.794 1.00 . A A .  40 CYS O    1 1 
       14  9693 1 1 40 CYS SG   S  14.123  -7.130 -35.823 1.00 . A A .  40 CYS SG   1 1 
       14  9694 1 1 41 GLY C    C   9.845  -5.448 -39.819 1.00 . A A .  41 GLY C    1 1 
       14  9695 1 1 41 GLY CA   C   9.423  -4.909 -38.467 1.00 . A A .  41 GLY CA   1 1 
       14  9696 1 1 41 GLY H    H  10.258  -5.433 -36.592 1.00 . A A .  41 GLY H    1 1 
       14  9697 1 1 41 GLY HA2  H   8.549  -5.447 -38.133 1.00 . A A .  41 GLY HA2  1 1 
       14  9698 1 1 41 GLY HA3  H   9.172  -3.864 -38.572 1.00 . A A .  41 GLY HA3  1 1 
       14  9699 1 1 41 GLY N    N  10.467  -5.042 -37.467 1.00 . A A .  41 GLY N    1 1 
       14  9700 1 1 41 GLY O    O   9.948  -4.698 -40.790 1.00 . A A .  41 GLY O    1 1 
       14  9701 1 1 42 PHE C    C   9.720  -8.677 -41.366 1.00 . A A .  42 PHE C    1 1 
       14  9702 1 1 42 PHE CA   C  10.507  -7.392 -41.127 1.00 . A A .  42 PHE CA   1 1 
       14  9703 1 1 42 PHE CB   C  12.006  -7.696 -41.092 1.00 . A A .  42 PHE CB   1 1 
       14  9704 1 1 42 PHE CD1  C  12.220  -8.520 -38.732 1.00 . A A .  42 PHE CD1  1 1 
       14  9705 1 1 42 PHE CD2  C  12.893  -9.968 -40.503 1.00 . A A .  42 PHE CD2  1 1 
       14  9706 1 1 42 PHE CE1  C  12.563  -9.488 -37.806 1.00 . A A .  42 PHE CE1  1 1 
       14  9707 1 1 42 PHE CE2  C  13.239 -10.939 -39.582 1.00 . A A .  42 PHE CE2  1 1 
       14  9708 1 1 42 PHE CG   C  12.380  -8.749 -40.089 1.00 . A A .  42 PHE CG   1 1 
       14  9709 1 1 42 PHE CZ   C  13.075 -10.699 -38.232 1.00 . A A .  42 PHE CZ   1 1 
       14  9710 1 1 42 PHE H    H   9.992  -7.298 -39.075 1.00 . A A .  42 PHE H    1 1 
       14  9711 1 1 42 PHE HA   H  10.306  -6.705 -41.935 1.00 . A A .  42 PHE HA   1 1 
       14  9712 1 1 42 PHE HB2  H  12.319  -8.041 -42.067 1.00 . A A .  42 PHE HB2  1 1 
       14  9713 1 1 42 PHE HB3  H  12.544  -6.794 -40.845 1.00 . A A .  42 PHE HB3  1 1 
       14  9714 1 1 42 PHE HD1  H  11.821  -7.573 -38.398 1.00 . A A .  42 PHE HD1  1 1 
       14  9715 1 1 42 PHE HD2  H  13.024 -10.158 -41.558 1.00 . A A .  42 PHE HD2  1 1 
       14  9716 1 1 42 PHE HE1  H  12.434  -9.296 -36.751 1.00 . A A .  42 PHE HE1  1 1 
       14  9717 1 1 42 PHE HE2  H  13.638 -11.884 -39.917 1.00 . A A .  42 PHE HE2  1 1 
       14  9718 1 1 42 PHE HZ   H  13.342 -11.455 -37.510 1.00 . A A .  42 PHE HZ   1 1 
       14  9719 1 1 42 PHE N    N  10.091  -6.752 -39.884 1.00 . A A .  42 PHE N    1 1 
       14  9720 1 1 42 PHE O    O   9.324  -9.360 -40.422 1.00 . A A .  42 PHE O    1 1 
       14  9721 1 1 43 ASP C    C   9.700 -11.398 -43.134 1.00 . A A .  43 ASP C    1 1 
       14  9722 1 1 43 ASP CA   C   8.760 -10.203 -43.002 1.00 . A A .  43 ASP CA   1 1 
       14  9723 1 1 43 ASP CB   C   8.005  -9.984 -44.314 1.00 . A A .  43 ASP CB   1 1 
       14  9724 1 1 43 ASP CG   C   8.897 -10.144 -45.529 1.00 . A A .  43 ASP CG   1 1 
       14  9725 1 1 43 ASP H    H   9.841  -8.415 -43.344 1.00 . A A .  43 ASP H    1 1 
       14  9726 1 1 43 ASP HA   H   8.048 -10.407 -42.216 1.00 . A A .  43 ASP HA   1 1 
       14  9727 1 1 43 ASP HB2  H   7.202 -10.704 -44.383 1.00 . A A .  43 ASP HB2  1 1 
       14  9728 1 1 43 ASP HB3  H   7.590  -8.987 -44.321 1.00 . A A .  43 ASP HB3  1 1 
       14  9729 1 1 43 ASP N    N   9.499  -9.000 -42.636 1.00 . A A .  43 ASP N    1 1 
       14  9730 1 1 43 ASP O    O  10.822 -11.267 -43.623 1.00 . A A .  43 ASP O    1 1 
       14  9731 1 1 43 ASP OD1  O   9.003 -11.277 -46.041 1.00 . A A .  43 ASP OD1  1 1 
       14  9732 1 1 43 ASP OD2  O   9.489  -9.135 -45.967 1.00 . A A .  43 ASP OD2  1 1 
       14  9733 1 1 44 TYR C    C   9.177 -15.008 -42.477 1.00 . A A .  44 TYR C    1 1 
       14  9734 1 1 44 TYR CA   C  10.033 -13.779 -42.759 1.00 . A A .  44 TYR CA   1 1 
       14  9735 1 1 44 TYR CB   C  11.190 -13.708 -41.761 1.00 . A A .  44 TYR CB   1 1 
       14  9736 1 1 44 TYR CD1  C  10.342 -12.250 -39.883 1.00 . A A .  44 TYR CD1  1 1 
       14  9737 1 1 44 TYR CD2  C  10.727 -14.557 -39.427 1.00 . A A .  44 TYR CD2  1 1 
       14  9738 1 1 44 TYR CE1  C   9.934 -12.055 -38.577 1.00 . A A .  44 TYR CE1  1 1 
       14  9739 1 1 44 TYR CE2  C  10.320 -14.372 -38.121 1.00 . A A .  44 TYR CE2  1 1 
       14  9740 1 1 44 TYR CG   C  10.745 -13.502 -40.331 1.00 . A A .  44 TYR CG   1 1 
       14  9741 1 1 44 TYR CZ   C   9.925 -13.119 -37.701 1.00 . A A .  44 TYR CZ   1 1 
       14  9742 1 1 44 TYR H    H   8.332 -12.603 -42.314 1.00 . A A .  44 TYR H    1 1 
       14  9743 1 1 44 TYR HA   H  10.437 -13.856 -43.758 1.00 . A A .  44 TYR HA   1 1 
       14  9744 1 1 44 TYR HB2  H  11.750 -14.631 -41.803 1.00 . A A .  44 TYR HB2  1 1 
       14  9745 1 1 44 TYR HB3  H  11.839 -12.887 -42.029 1.00 . A A .  44 TYR HB3  1 1 
       14  9746 1 1 44 TYR HD1  H  10.350 -11.417 -40.572 1.00 . A A .  44 TYR HD1  1 1 
       14  9747 1 1 44 TYR HD2  H  11.037 -15.537 -39.761 1.00 . A A .  44 TYR HD2  1 1 
       14  9748 1 1 44 TYR HE1  H   9.625 -11.074 -38.248 1.00 . A A .  44 TYR HE1  1 1 
       14  9749 1 1 44 TYR HE2  H  10.313 -15.206 -37.434 1.00 . A A .  44 TYR HE2  1 1 
       14  9750 1 1 44 TYR HH   H  10.178 -12.411 -35.931 1.00 . A A .  44 TYR HH   1 1 
       14  9751 1 1 44 TYR N    N   9.234 -12.561 -42.694 1.00 . A A .  44 TYR N    1 1 
       14  9752 1 1 44 TYR O    O   8.161 -14.927 -41.785 1.00 . A A .  44 TYR O    1 1 
       14  9753 1 1 44 TYR OH   O   9.520 -12.931 -36.399 1.00 . A A .  44 TYR OH   1 1 
       14  9754 1 1 45 CYS C    C   8.994 -17.884 -41.382 1.00 . A A .  45 CYS C    1 1 
       14  9755 1 1 45 CYS CA   C   8.867 -17.398 -42.823 1.00 . A A .  45 CYS CA   1 1 
       14  9756 1 1 45 CYS CB   C   9.386 -18.469 -43.783 1.00 . A A .  45 CYS CB   1 1 
       14  9757 1 1 45 CYS H    H  10.411 -16.151 -43.557 1.00 . A A .  45 CYS H    1 1 
       14  9758 1 1 45 CYS HA   H   7.826 -17.210 -43.035 1.00 . A A .  45 CYS HA   1 1 
       14  9759 1 1 45 CYS HB2  H   9.873 -17.987 -44.617 1.00 . A A .  45 CYS HB2  1 1 
       14  9760 1 1 45 CYS HB3  H  10.103 -19.089 -43.265 1.00 . A A .  45 CYS HB3  1 1 
       14  9761 1 1 45 CYS HG   H   6.936 -18.932 -44.312 1.00 . A A .  45 CYS HG   1 1 
       14  9762 1 1 45 CYS N    N   9.595 -16.149 -43.015 1.00 . A A .  45 CYS N    1 1 
       14  9763 1 1 45 CYS O    O  10.099 -18.055 -40.868 1.00 . A A .  45 CYS O    1 1 
       14  9764 1 1 45 CYS SG   S   8.098 -19.550 -44.448 1.00 . A A .  45 CYS SG   1 1 
       14  9765 1 1 46 THR C    C   8.171 -20.054 -39.267 1.00 . A A .  46 THR C    1 1 
       14  9766 1 1 46 THR CA   C   7.838 -18.568 -39.353 1.00 . A A .  46 THR CA   1 1 
       14  9767 1 1 46 THR CB   C   6.467 -18.324 -38.694 1.00 . A A .  46 THR CB   1 1 
       14  9768 1 1 46 THR CG2  C   5.350 -18.946 -39.520 1.00 . A A .  46 THR CG2  1 1 
       14  9769 1 1 46 THR H    H   7.004 -17.950 -41.198 1.00 . A A .  46 THR H    1 1 
       14  9770 1 1 46 THR HA   H   8.582 -18.010 -38.805 1.00 . A A .  46 THR HA   1 1 
       14  9771 1 1 46 THR HB   H   6.298 -17.258 -38.635 1.00 . A A .  46 THR HB   1 1 
       14  9772 1 1 46 THR HG1  H   6.326 -19.825 -37.423 1.00 . A A .  46 THR HG1  1 1 
       14  9773 1 1 46 THR HG21 H   4.692 -18.170 -39.879 1.00 . A A .  46 THR HG21 1 1 
       14  9774 1 1 46 THR HG22 H   4.792 -19.638 -38.907 1.00 . A A .  46 THR HG22 1 1 
       14  9775 1 1 46 THR HG23 H   5.777 -19.474 -40.360 1.00 . A A .  46 THR HG23 1 1 
       14  9776 1 1 46 THR N    N   7.854 -18.104 -40.734 1.00 . A A .  46 THR N    1 1 
       14  9777 1 1 46 THR O    O   8.310 -20.608 -38.177 1.00 . A A .  46 THR O    1 1 
       14  9778 1 1 46 THR OG1  O   6.452 -18.874 -37.372 1.00 . A A .  46 THR OG1  1 1 
       14  9779 1 1 47 LYS C    C  10.098 -22.352 -40.182 1.00 . A A .  47 LYS C    1 1 
       14  9780 1 1 47 LYS CA   C   8.621 -22.115 -40.482 1.00 . A A .  47 LYS CA   1 1 
       14  9781 1 1 47 LYS CB   C   8.272 -22.682 -41.860 1.00 . A A .  47 LYS CB   1 1 
       14  9782 1 1 47 LYS CD   C   5.860 -23.268 -41.475 1.00 . A A .  47 LYS CD   1 1 
       14  9783 1 1 47 LYS CE   C   5.562 -24.588 -42.170 1.00 . A A .  47 LYS CE   1 1 
       14  9784 1 1 47 LYS CG   C   6.835 -22.424 -42.278 1.00 . A A .  47 LYS CG   1 1 
       14  9785 1 1 47 LYS H    H   8.179 -20.197 -41.261 1.00 . A A .  47 LYS H    1 1 
       14  9786 1 1 47 LYS HA   H   8.029 -22.619 -39.734 1.00 . A A .  47 LYS HA   1 1 
       14  9787 1 1 47 LYS HB2  H   8.925 -22.237 -42.595 1.00 . A A .  47 LYS HB2  1 1 
       14  9788 1 1 47 LYS HB3  H   8.435 -23.751 -41.847 1.00 . A A .  47 LYS HB3  1 1 
       14  9789 1 1 47 LYS HD2  H   6.290 -23.474 -40.505 1.00 . A A .  47 LYS HD2  1 1 
       14  9790 1 1 47 LYS HD3  H   4.937 -22.719 -41.353 1.00 . A A .  47 LYS HD3  1 1 
       14  9791 1 1 47 LYS HE2  H   5.039 -24.384 -43.091 1.00 . A A .  47 LYS HE2  1 1 
       14  9792 1 1 47 LYS HE3  H   6.496 -25.084 -42.388 1.00 . A A .  47 LYS HE3  1 1 
       14  9793 1 1 47 LYS HG2  H   6.607 -21.381 -42.120 1.00 . A A .  47 LYS HG2  1 1 
       14  9794 1 1 47 LYS HG3  H   6.727 -22.664 -43.326 1.00 . A A .  47 LYS HG3  1 1 
       14  9795 1 1 47 LYS HZ1  H   5.329 -26.126 -40.775 1.00 . A A .  47 LYS HZ1  1 1 
       14  9796 1 1 47 LYS HZ2  H   4.089 -26.048 -41.924 1.00 . A A .  47 LYS HZ2  1 1 
       14  9797 1 1 47 LYS HZ3  H   4.149 -24.918 -40.666 1.00 . A A .  47 LYS HZ3  1 1 
       14  9798 1 1 47 LYS N    N   8.301 -20.693 -40.425 1.00 . A A .  47 LYS N    1 1 
       14  9799 1 1 47 LYS NZ   N   4.724 -25.482 -41.324 1.00 . A A .  47 LYS NZ   1 1 
       14  9800 1 1 47 LYS O    O  10.442 -23.096 -39.263 1.00 . A A .  47 LYS O    1 1 
       14  9801 1 1 48 CYS C    C  13.002 -20.595 -40.163 1.00 . A A .  48 CYS C    1 1 
       14  9802 1 1 48 CYS CA   C  12.405 -21.857 -40.777 1.00 . A A .  48 CYS CA   1 1 
       14  9803 1 1 48 CYS CB   C  13.083 -22.158 -42.115 1.00 . A A .  48 CYS CB   1 1 
       14  9804 1 1 48 CYS H    H  10.630 -21.136 -41.677 1.00 . A A .  48 CYS H    1 1 
       14  9805 1 1 48 CYS HA   H  12.573 -22.685 -40.105 1.00 . A A .  48 CYS HA   1 1 
       14  9806 1 1 48 CYS HB2  H  14.152 -22.204 -41.965 1.00 . A A .  48 CYS HB2  1 1 
       14  9807 1 1 48 CYS HB3  H  12.736 -23.112 -42.480 1.00 . A A .  48 CYS HB3  1 1 
       14  9808 1 1 48 CYS HG   H  12.899 -19.725 -42.855 1.00 . A A .  48 CYS HG   1 1 
       14  9809 1 1 48 CYS N    N  10.965 -21.716 -40.961 1.00 . A A .  48 CYS N    1 1 
       14  9810 1 1 48 CYS O    O  14.207 -20.520 -39.923 1.00 . A A .  48 CYS O    1 1 
       14  9811 1 1 48 CYS SG   S  12.763 -20.925 -43.398 1.00 . A A .  48 CYS SG   1 1 
       14  9812 1 1 49 LEU C    C  13.705 -17.718 -40.162 1.00 . A A .  49 LEU C    1 1 
       14  9813 1 1 49 LEU CA   C  12.594 -18.346 -39.326 1.00 . A A .  49 LEU CA   1 1 
       14  9814 1 1 49 LEU CB   C  13.081 -18.570 -37.894 1.00 . A A .  49 LEU CB   1 1 
       14  9815 1 1 49 LEU CD1  C  12.617 -19.135 -35.496 1.00 . A A .  49 LEU CD1  1 1 
       14  9816 1 1 49 LEU CD2  C  10.796 -18.197 -36.933 1.00 . A A .  49 LEU CD2  1 1 
       14  9817 1 1 49 LEU CG   C  12.037 -19.079 -36.900 1.00 . A A .  49 LEU CG   1 1 
       14  9818 1 1 49 LEU H    H  11.202 -19.726 -40.125 1.00 . A A .  49 LEU H    1 1 
       14  9819 1 1 49 LEU HA   H  11.748 -17.674 -39.309 1.00 . A A .  49 LEU HA   1 1 
       14  9820 1 1 49 LEU HB2  H  13.884 -19.290 -37.926 1.00 . A A .  49 LEU HB2  1 1 
       14  9821 1 1 49 LEU HB3  H  13.460 -17.629 -37.523 1.00 . A A .  49 LEU HB3  1 1 
       14  9822 1 1 49 LEU HD11 H  13.585 -19.612 -35.525 1.00 . A A .  49 LEU HD11 1 1 
       14  9823 1 1 49 LEU HD12 H  11.956 -19.700 -34.855 1.00 . A A .  49 LEU HD12 1 1 
       14  9824 1 1 49 LEU HD13 H  12.721 -18.131 -35.110 1.00 . A A .  49 LEU HD13 1 1 
       14  9825 1 1 49 LEU HD21 H  10.057 -18.592 -36.253 1.00 . A A .  49 LEU HD21 1 1 
       14  9826 1 1 49 LEU HD22 H  10.394 -18.180 -37.934 1.00 . A A .  49 LEU HD22 1 1 
       14  9827 1 1 49 LEU HD23 H  11.061 -17.193 -36.634 1.00 . A A .  49 LEU HD23 1 1 
       14  9828 1 1 49 LEU HG   H  11.742 -20.082 -37.180 1.00 . A A .  49 LEU HG   1 1 
       14  9829 1 1 49 LEU N    N  12.150 -19.607 -39.912 1.00 . A A .  49 LEU N    1 1 
       14  9830 1 1 49 LEU O    O  14.758 -17.353 -39.638 1.00 . A A .  49 LEU O    1 1 
       14  9831 1 1 50 CYS C    C  13.753 -16.198 -43.463 1.00 . A A .  50 CYS C    1 1 
       14  9832 1 1 50 CYS CA   C  14.441 -17.008 -42.370 1.00 . A A .  50 CYS CA   1 1 
       14  9833 1 1 50 CYS CB   C  15.304 -18.104 -42.998 1.00 . A A .  50 CYS CB   1 1 
       14  9834 1 1 50 CYS H    H  12.603 -17.904 -41.820 1.00 . A A .  50 CYS H    1 1 
       14  9835 1 1 50 CYS HA   H  15.074 -16.349 -41.794 1.00 . A A .  50 CYS HA   1 1 
       14  9836 1 1 50 CYS HB2  H  14.660 -18.840 -43.457 1.00 . A A .  50 CYS HB2  1 1 
       14  9837 1 1 50 CYS HB3  H  15.934 -17.665 -43.757 1.00 . A A .  50 CYS HB3  1 1 
       14  9838 1 1 50 CYS HG   H  17.206 -18.080 -41.300 1.00 . A A .  50 CYS HG   1 1 
       14  9839 1 1 50 CYS N    N  13.462 -17.594 -41.462 1.00 . A A .  50 CYS N    1 1 
       14  9840 1 1 50 CYS O    O  12.534 -16.032 -43.452 1.00 . A A .  50 CYS O    1 1 
       14  9841 1 1 50 CYS SG   S  16.373 -18.966 -41.822 1.00 . A A .  50 CYS SG   1 1 
       14  9842 1 1 51 ASN C    C  12.866 -15.627 -46.200 1.00 . A A .  51 ASN C    1 1 
       14  9843 1 1 51 ASN CA   C  14.009 -14.895 -45.504 1.00 . A A .  51 ASN CA   1 1 
       14  9844 1 1 51 ASN CB   C  15.115 -14.575 -46.512 1.00 . A A .  51 ASN CB   1 1 
       14  9845 1 1 51 ASN CG   C  16.337 -13.964 -45.855 1.00 . A A .  51 ASN CG   1 1 
       14  9846 1 1 51 ASN H    H  15.508 -15.858 -44.359 1.00 . A A .  51 ASN H    1 1 
       14  9847 1 1 51 ASN HA   H  13.632 -13.972 -45.091 1.00 . A A .  51 ASN HA   1 1 
       14  9848 1 1 51 ASN HB2  H  15.416 -15.486 -47.009 1.00 . A A .  51 ASN HB2  1 1 
       14  9849 1 1 51 ASN HB3  H  14.736 -13.878 -47.244 1.00 . A A .  51 ASN HB3  1 1 
       14  9850 1 1 51 ASN HD21 H  17.094 -15.772 -45.522 1.00 . A A .  51 ASN HD21 1 1 
       14  9851 1 1 51 ASN HD22 H  18.055 -14.444 -44.976 1.00 . A A .  51 ASN HD22 1 1 
       14  9852 1 1 51 ASN N    N  14.544 -15.692 -44.405 1.00 . A A .  51 ASN N    1 1 
       14  9853 1 1 51 ASN ND2  N  17.254 -14.812 -45.405 1.00 . A A .  51 ASN ND2  1 1 
       14  9854 1 1 51 ASN O    O  13.032 -16.753 -46.671 1.00 . A A .  51 ASN O    1 1 
       14  9855 1 1 51 ASN OD1  O  16.455 -12.743 -45.753 1.00 . A A .  51 ASN OD1  1 1 
       14  9856 1 1 52 TYR C    C  10.870 -16.058 -48.307 1.00 . A A .  52 TYR C    1 1 
       14  9857 1 1 52 TYR CA   C  10.537 -15.569 -46.901 1.00 . A A .  52 TYR CA   1 1 
       14  9858 1 1 52 TYR CB   C   9.396 -14.551 -46.960 1.00 . A A .  52 TYR CB   1 1 
       14  9859 1 1 52 TYR CD1  C   7.238 -15.763 -46.464 1.00 . A A .  52 TYR CD1  1 1 
       14  9860 1 1 52 TYR CD2  C   7.662 -15.097 -48.712 1.00 . A A .  52 TYR CD2  1 1 
       14  9861 1 1 52 TYR CE1  C   6.029 -16.310 -46.849 1.00 . A A .  52 TYR CE1  1 1 
       14  9862 1 1 52 TYR CE2  C   6.454 -15.640 -49.106 1.00 . A A .  52 TYR CE2  1 1 
       14  9863 1 1 52 TYR CG   C   8.074 -15.148 -47.386 1.00 . A A .  52 TYR CG   1 1 
       14  9864 1 1 52 TYR CZ   C   5.641 -16.246 -48.171 1.00 . A A .  52 TYR CZ   1 1 
       14  9865 1 1 52 TYR H    H  11.639 -14.085 -45.870 1.00 . A A .  52 TYR H    1 1 
       14  9866 1 1 52 TYR HA   H  10.223 -16.412 -46.304 1.00 . A A .  52 TYR HA   1 1 
       14  9867 1 1 52 TYR HB2  H   9.262 -14.115 -45.982 1.00 . A A .  52 TYR HB2  1 1 
       14  9868 1 1 52 TYR HB3  H   9.653 -13.774 -47.665 1.00 . A A .  52 TYR HB3  1 1 
       14  9869 1 1 52 TYR HD1  H   7.543 -15.812 -45.428 1.00 . A A .  52 TYR HD1  1 1 
       14  9870 1 1 52 TYR HD2  H   8.302 -14.622 -49.443 1.00 . A A .  52 TYR HD2  1 1 
       14  9871 1 1 52 TYR HE1  H   5.391 -16.784 -46.117 1.00 . A A .  52 TYR HE1  1 1 
       14  9872 1 1 52 TYR HE2  H   6.151 -15.590 -50.142 1.00 . A A .  52 TYR HE2  1 1 
       14  9873 1 1 52 TYR HH   H   4.599 -17.567 -49.100 1.00 . A A .  52 TYR HH   1 1 
       14  9874 1 1 52 TYR N    N  11.708 -14.979 -46.263 1.00 . A A .  52 TYR N    1 1 
       14  9875 1 1 52 TYR O    O  11.840 -15.609 -48.919 1.00 . A A .  52 TYR O    1 1 
       14  9876 1 1 52 TYR OH   O   4.439 -16.789 -48.560 1.00 . A A .  52 TYR OH   1 1 
       14  9877 1 1 53 HIS C    C  10.420 -16.415 -51.179 1.00 . A A .  53 HIS C    1 1 
       14  9878 1 1 53 HIS CA   C  10.264 -17.530 -50.149 1.00 . A A .  53 HIS CA   1 1 
       14  9879 1 1 53 HIS CB   C   9.097 -18.438 -50.536 1.00 . A A .  53 HIS CB   1 1 
       14  9880 1 1 53 HIS CD2  C   8.461 -19.692 -48.356 1.00 . A A .  53 HIS CD2  1 1 
       14  9881 1 1 53 HIS CE1  C   8.994 -21.723 -48.987 1.00 . A A .  53 HIS CE1  1 1 
       14  9882 1 1 53 HIS CG   C   8.926 -19.615 -49.625 1.00 . A A .  53 HIS CG   1 1 
       14  9883 1 1 53 HIS H    H   9.302 -17.297 -48.278 1.00 . A A .  53 HIS H    1 1 
       14  9884 1 1 53 HIS HA   H  11.172 -18.114 -50.130 1.00 . A A .  53 HIS HA   1 1 
       14  9885 1 1 53 HIS HB2  H   8.182 -17.866 -50.512 1.00 . A A .  53 HIS HB2  1 1 
       14  9886 1 1 53 HIS HB3  H   9.257 -18.812 -51.537 1.00 . A A .  53 HIS HB3  1 1 
       14  9887 1 1 53 HIS HD1  H   9.617 -21.177 -50.858 1.00 . A A .  53 HIS HD1  1 1 
       14  9888 1 1 53 HIS HD2  H   8.112 -18.868 -47.749 1.00 . A A .  53 HIS HD2  1 1 
       14  9889 1 1 53 HIS HE1  H   9.150 -22.790 -48.986 1.00 . A A .  53 HIS HE1  1 1 
       14  9890 1 1 53 HIS N    N  10.058 -16.980 -48.814 1.00 . A A .  53 HIS N    1 1 
       14  9891 1 1 53 HIS ND1  N   9.252 -20.903 -49.991 1.00 . A A .  53 HIS ND1  1 1 
       14  9892 1 1 53 HIS NE2  N   8.513 -21.012 -47.983 1.00 . A A .  53 HIS NE2  1 1 
       14  9893 1 1 53 HIS O    O  11.524 -16.131 -51.642 1.00 . A A .  53 HIS O    1 1 
       14  9894 1 1 54 THR C    C  10.123 -15.082 -53.743 1.00 . A A .  54 THR C    1 1 
       14  9895 1 1 54 THR CA   C   9.315 -14.700 -52.507 1.00 . A A .  54 THR CA   1 1 
       14  9896 1 1 54 THR CB   C   9.900 -13.408 -51.906 1.00 . A A .  54 THR CB   1 1 
       14  9897 1 1 54 THR CG2  C   8.836 -12.645 -51.131 1.00 . A A .  54 THR CG2  1 1 
       14  9898 1 1 54 THR H    H   8.454 -16.055 -51.128 1.00 . A A .  54 THR H    1 1 
       14  9899 1 1 54 THR HA   H   8.295 -14.506 -52.803 1.00 . A A .  54 THR HA   1 1 
       14  9900 1 1 54 THR HB   H  10.256 -12.782 -52.712 1.00 . A A .  54 THR HB   1 1 
       14  9901 1 1 54 THR HG1  H  10.663 -13.903 -50.157 1.00 . A A .  54 THR HG1  1 1 
       14  9902 1 1 54 THR HG21 H   8.569 -11.749 -51.672 1.00 . A A .  54 THR HG21 1 1 
       14  9903 1 1 54 THR HG22 H   9.223 -12.376 -50.159 1.00 . A A .  54 THR HG22 1 1 
       14  9904 1 1 54 THR HG23 H   7.963 -13.266 -51.011 1.00 . A A .  54 THR HG23 1 1 
       14  9905 1 1 54 THR N    N   9.305 -15.783 -51.532 1.00 . A A .  54 THR N    1 1 
       14  9906 1 1 54 THR O    O  10.686 -14.221 -54.421 1.00 . A A .  54 THR O    1 1 
       14  9907 1 1 54 THR OG1  O  10.996 -13.723 -51.040 1.00 . A A .  54 THR OG1  1 1 
       14  9908 1 1 55 THR C    C  10.518 -18.307 -55.520 1.00 . A A .  55 THR C    1 1 
       14  9909 1 1 55 THR CA   C  10.915 -16.873 -55.187 1.00 . A A .  55 THR CA   1 1 
       14  9910 1 1 55 THR CB   C  12.435 -16.815 -54.948 1.00 . A A .  55 THR CB   1 1 
       14  9911 1 1 55 THR CG2  C  13.167 -16.405 -56.217 1.00 . A A .  55 THR CG2  1 1 
       14  9912 1 1 55 THR H    H   9.706 -17.016 -53.456 1.00 . A A .  55 THR H    1 1 
       14  9913 1 1 55 THR HA   H  10.679 -16.241 -56.031 1.00 . A A .  55 THR HA   1 1 
       14  9914 1 1 55 THR HB   H  12.776 -17.798 -54.656 1.00 . A A .  55 THR HB   1 1 
       14  9915 1 1 55 THR HG1  H  13.663 -15.941 -53.677 1.00 . A A .  55 THR HG1  1 1 
       14  9916 1 1 55 THR HG21 H  13.786 -15.543 -56.013 1.00 . A A .  55 THR HG21 1 1 
       14  9917 1 1 55 THR HG22 H  12.448 -16.158 -56.984 1.00 . A A .  55 THR HG22 1 1 
       14  9918 1 1 55 THR HG23 H  13.788 -17.221 -56.554 1.00 . A A .  55 THR HG23 1 1 
       14  9919 1 1 55 THR N    N  10.175 -16.378 -54.033 1.00 . A A .  55 THR N    1 1 
       14  9920 1 1 55 THR O    O   9.698 -18.912 -54.829 1.00 . A A .  55 THR O    1 1 
       14  9921 1 1 55 THR OG1  O  12.731 -15.888 -53.899 1.00 . A A .  55 THR OG1  1 1 
       14  9922 1 1 56 LYS C    C  11.040 -21.197 -55.862 1.00 . A A .  56 LYS C    1 1 
       14  9923 1 1 56 LYS CA   C  10.817 -20.212 -57.006 1.00 . A A .  56 LYS CA   1 1 
       14  9924 1 1 56 LYS CB   C  11.694 -20.594 -58.200 1.00 . A A .  56 LYS CB   1 1 
       14  9925 1 1 56 LYS CD   C  12.100 -20.259 -60.656 1.00 . A A .  56 LYS CD   1 1 
       14  9926 1 1 56 LYS CE   C  12.804 -18.912 -60.741 1.00 . A A .  56 LYS CE   1 1 
       14  9927 1 1 56 LYS CG   C  11.064 -20.276 -59.544 1.00 . A A .  56 LYS CG   1 1 
       14  9928 1 1 56 LYS H    H  11.752 -18.316 -57.093 1.00 . A A .  56 LYS H    1 1 
       14  9929 1 1 56 LYS HA   H   9.781 -20.255 -57.303 1.00 . A A .  56 LYS HA   1 1 
       14  9930 1 1 56 LYS HB2  H  12.630 -20.060 -58.129 1.00 . A A .  56 LYS HB2  1 1 
       14  9931 1 1 56 LYS HB3  H  11.892 -21.657 -58.161 1.00 . A A .  56 LYS HB3  1 1 
       14  9932 1 1 56 LYS HD2  H  12.836 -21.024 -60.463 1.00 . A A .  56 LYS HD2  1 1 
       14  9933 1 1 56 LYS HD3  H  11.609 -20.458 -61.598 1.00 . A A .  56 LYS HD3  1 1 
       14  9934 1 1 56 LYS HE2  H  13.103 -18.614 -59.747 1.00 . A A .  56 LYS HE2  1 1 
       14  9935 1 1 56 LYS HE3  H  13.679 -19.018 -61.364 1.00 . A A .  56 LYS HE3  1 1 
       14  9936 1 1 56 LYS HG2  H  10.322 -21.027 -59.771 1.00 . A A .  56 LYS HG2  1 1 
       14  9937 1 1 56 LYS HG3  H  10.592 -19.306 -59.490 1.00 . A A .  56 LYS HG3  1 1 
       14  9938 1 1 56 LYS HZ1  H  11.169 -18.298 -61.888 1.00 . A A .  56 LYS HZ1  1 1 
       14  9939 1 1 56 LYS HZ2  H  12.476 -17.222 -61.923 1.00 . A A .  56 LYS HZ2  1 1 
       14  9940 1 1 56 LYS HZ3  H  11.483 -17.304 -60.555 1.00 . A A .  56 LYS HZ3  1 1 
       14  9941 1 1 56 LYS N    N  11.106 -18.848 -56.582 1.00 . A A .  56 LYS N    1 1 
       14  9942 1 1 56 LYS NZ   N  11.921 -17.861 -61.317 1.00 . A A .  56 LYS NZ   1 1 
       14  9943 1 1 56 LYS O    O  10.427 -22.263 -55.820 1.00 . A A .  56 LYS O    1 1 
       14  9944 1 1 57 ASP C    C  12.807 -20.861 -52.645 1.00 . A A .  57 ASP C    1 1 
       14  9945 1 1 57 ASP CA   C  12.223 -21.681 -53.790 1.00 . A A .  57 ASP CA   1 1 
       14  9946 1 1 57 ASP CB   C  13.199 -22.787 -54.192 1.00 . A A .  57 ASP CB   1 1 
       14  9947 1 1 57 ASP CG   C  13.218 -23.932 -53.199 1.00 . A A .  57 ASP CG   1 1 
       14  9948 1 1 57 ASP H    H  12.377 -19.968 -55.026 1.00 . A A .  57 ASP H    1 1 
       14  9949 1 1 57 ASP HA   H  11.299 -22.131 -53.459 1.00 . A A .  57 ASP HA   1 1 
       14  9950 1 1 57 ASP HB2  H  12.914 -23.178 -55.158 1.00 . A A .  57 ASP HB2  1 1 
       14  9951 1 1 57 ASP HB3  H  14.195 -22.373 -54.256 1.00 . A A .  57 ASP HB3  1 1 
       14  9952 1 1 57 ASP N    N  11.920 -20.831 -54.937 1.00 . A A .  57 ASP N    1 1 
       14  9953 1 1 57 ASP O    O  13.357 -19.780 -52.860 1.00 . A A .  57 ASP O    1 1 
       14  9954 1 1 57 ASP OD1  O  12.284 -24.762 -53.232 1.00 . A A .  57 ASP OD1  1 1 
       14  9955 1 1 57 ASP OD2  O  14.166 -24.000 -52.389 1.00 . A A .  57 ASP OD2  1 1 
       14  9956 1 1 58 CYS C    C  14.717 -20.792 -50.181 1.00 . A A .  58 CYS C    1 1 
       14  9957 1 1 58 CYS CA   C  13.196 -20.695 -50.248 1.00 . A A .  58 CYS CA   1 1 
       14  9958 1 1 58 CYS CB   C  12.578 -21.286 -48.980 1.00 . A A .  58 CYS CB   1 1 
       14  9959 1 1 58 CYS H    H  12.233 -22.245 -51.321 1.00 . A A .  58 CYS H    1 1 
       14  9960 1 1 58 CYS HA   H  12.918 -19.654 -50.322 1.00 . A A .  58 CYS HA   1 1 
       14  9961 1 1 58 CYS HB2  H  11.519 -21.076 -48.972 1.00 . A A .  58 CYS HB2  1 1 
       14  9962 1 1 58 CYS HB3  H  12.727 -22.356 -48.982 1.00 . A A .  58 CYS HB3  1 1 
       14  9963 1 1 58 CYS HG   H  14.357 -21.343 -47.154 1.00 . A A .  58 CYS HG   1 1 
       14  9964 1 1 58 CYS N    N  12.682 -21.380 -51.429 1.00 . A A .  58 CYS N    1 1 
       14  9965 1 1 58 CYS O    O  15.423 -19.819 -50.442 1.00 . A A .  58 CYS O    1 1 
       14  9966 1 1 58 CYS SG   S  13.277 -20.634 -47.445 1.00 . A A .  58 CYS SG   1 1 
       14  9967 2 2  1 ZN  ZN   ZN 13.199  -8.411 -32.995 1.00 . B A . 101 ZN  ZN   1 1 
       14  9968 3 2  1 ZN  ZN   ZN 10.569 -21.170 -45.762 1.00 . C A . 102 ZN  ZN   1 1 
       15  9969 1 1 13 SER C    C   1.004 -15.943 -31.903 1.00 . A A .  13 SER C    1 1 
       15  9970 1 1 13 SER CA   C  -0.286 -16.547 -31.360 1.00 . A A .  13 SER CA   1 1 
       15  9971 1 1 13 SER CB   C  -1.433 -16.298 -32.343 1.00 . A A .  13 SER CB   1 1 
       15  9972 1 1 13 SER H    H  -1.243 -15.242 -29.994 1.00 . A A .  13 SER H    1 1 
       15  9973 1 1 13 SER HA   H  -0.150 -17.611 -31.241 1.00 . A A .  13 SER HA   1 1 
       15  9974 1 1 13 SER HB2  H  -2.356 -16.189 -31.794 1.00 . A A .  13 SER HB2  1 1 
       15  9975 1 1 13 SER HB3  H  -1.235 -15.394 -32.900 1.00 . A A .  13 SER HB3  1 1 
       15  9976 1 1 13 SER HG   H  -2.445 -17.362 -33.640 1.00 . A A .  13 SER HG   1 1 
       15  9977 1 1 13 SER N    N  -0.612 -15.988 -30.053 1.00 . A A .  13 SER N    1 1 
       15  9978 1 1 13 SER O    O   1.540 -16.398 -32.914 1.00 . A A .  13 SER O    1 1 
       15  9979 1 1 13 SER OG   O  -1.566 -17.376 -33.253 1.00 . A A .  13 SER OG   1 1 
       15  9980 1 1 14 LEU C    C   3.918 -15.197 -31.565 1.00 . A A .  14 LEU C    1 1 
       15  9981 1 1 14 LEU CA   C   2.729 -14.245 -31.638 1.00 . A A .  14 LEU CA   1 1 
       15  9982 1 1 14 LEU CB   C   2.987 -13.020 -30.759 1.00 . A A .  14 LEU CB   1 1 
       15  9983 1 1 14 LEU CD1  C   2.484 -11.339 -32.550 1.00 . A A .  14 LEU CD1  1 1 
       15  9984 1 1 14 LEU CD2  C   0.708 -11.988 -30.912 1.00 . A A .  14 LEU CD2  1 1 
       15  9985 1 1 14 LEU CG   C   2.198 -11.759 -31.116 1.00 . A A .  14 LEU CG   1 1 
       15  9986 1 1 14 LEU H    H   1.030 -14.595 -30.427 1.00 . A A .  14 LEU H    1 1 
       15  9987 1 1 14 LEU HA   H   2.603 -13.923 -32.661 1.00 . A A .  14 LEU HA   1 1 
       15  9988 1 1 14 LEU HB2  H   2.742 -13.285 -29.742 1.00 . A A .  14 LEU HB2  1 1 
       15  9989 1 1 14 LEU HB3  H   4.039 -12.782 -30.825 1.00 . A A .  14 LEU HB3  1 1 
       15  9990 1 1 14 LEU HD11 H   3.550 -11.252 -32.693 1.00 . A A .  14 LEU HD11 1 1 
       15  9991 1 1 14 LEU HD12 H   2.015 -10.386 -32.745 1.00 . A A .  14 LEU HD12 1 1 
       15  9992 1 1 14 LEU HD13 H   2.087 -12.081 -33.227 1.00 . A A .  14 LEU HD13 1 1 
       15  9993 1 1 14 LEU HD21 H   0.335 -12.642 -31.685 1.00 . A A .  14 LEU HD21 1 1 
       15  9994 1 1 14 LEU HD22 H   0.189 -11.042 -30.960 1.00 . A A .  14 LEU HD22 1 1 
       15  9995 1 1 14 LEU HD23 H   0.542 -12.440 -29.945 1.00 . A A .  14 LEU HD23 1 1 
       15  9996 1 1 14 LEU HG   H   2.506 -10.954 -30.465 1.00 . A A .  14 LEU HG   1 1 
       15  9997 1 1 14 LEU N    N   1.500 -14.913 -31.224 1.00 . A A .  14 LEU N    1 1 
       15  9998 1 1 14 LEU O    O   3.929 -16.134 -30.765 1.00 . A A .  14 LEU O    1 1 
       15  9999 1 1 15 LYS C    C   7.280 -15.088 -31.730 1.00 . A A .  15 LYS C    1 1 
       15 10000 1 1 15 LYS CA   C   6.116 -15.784 -32.430 1.00 . A A .  15 LYS CA   1 1 
       15 10001 1 1 15 LYS CB   C   6.500 -16.112 -33.875 1.00 . A A .  15 LYS CB   1 1 
       15 10002 1 1 15 LYS CD   C   4.540 -17.658 -34.146 1.00 . A A .  15 LYS CD   1 1 
       15 10003 1 1 15 LYS CE   C   5.403 -18.906 -34.025 1.00 . A A .  15 LYS CE   1 1 
       15 10004 1 1 15 LYS CG   C   5.317 -16.499 -34.745 1.00 . A A .  15 LYS CG   1 1 
       15 10005 1 1 15 LYS H    H   4.853 -14.189 -33.016 1.00 . A A .  15 LYS H    1 1 
       15 10006 1 1 15 LYS HA   H   5.894 -16.702 -31.909 1.00 . A A .  15 LYS HA   1 1 
       15 10007 1 1 15 LYS HB2  H   6.976 -15.247 -34.314 1.00 . A A .  15 LYS HB2  1 1 
       15 10008 1 1 15 LYS HB3  H   7.202 -16.934 -33.871 1.00 . A A .  15 LYS HB3  1 1 
       15 10009 1 1 15 LYS HD2  H   4.193 -17.379 -33.163 1.00 . A A .  15 LYS HD2  1 1 
       15 10010 1 1 15 LYS HD3  H   3.692 -17.879 -34.779 1.00 . A A .  15 LYS HD3  1 1 
       15 10011 1 1 15 LYS HE2  H   6.121 -18.909 -34.831 1.00 . A A .  15 LYS HE2  1 1 
       15 10012 1 1 15 LYS HE3  H   5.924 -18.875 -33.079 1.00 . A A .  15 LYS HE3  1 1 
       15 10013 1 1 15 LYS HG2  H   4.658 -15.649 -34.840 1.00 . A A .  15 LYS HG2  1 1 
       15 10014 1 1 15 LYS HG3  H   5.679 -16.787 -35.723 1.00 . A A .  15 LYS HG3  1 1 
       15 10015 1 1 15 LYS HZ1  H   4.475 -20.449 -35.082 1.00 . A A .  15 LYS HZ1  1 1 
       15 10016 1 1 15 LYS HZ2  H   3.651 -19.988 -33.679 1.00 . A A .  15 LYS HZ2  1 1 
       15 10017 1 1 15 LYS HZ3  H   5.061 -20.914 -33.565 1.00 . A A .  15 LYS HZ3  1 1 
       15 10018 1 1 15 LYS N    N   4.920 -14.951 -32.402 1.00 . A A .  15 LYS N    1 1 
       15 10019 1 1 15 LYS NZ   N   4.591 -20.151 -34.093 1.00 . A A .  15 LYS NZ   1 1 
       15 10020 1 1 15 LYS O    O   7.121 -14.002 -31.174 1.00 . A A .  15 LYS O    1 1 
       15 10021 1 1 16 ALA C    C  10.738 -14.916 -32.161 1.00 . A A .  16 ALA C    1 1 
       15 10022 1 1 16 ALA CA   C   9.638 -15.162 -31.133 1.00 . A A .  16 ALA CA   1 1 
       15 10023 1 1 16 ALA CB   C  10.138 -16.087 -30.034 1.00 . A A .  16 ALA CB   1 1 
       15 10024 1 1 16 ALA H    H   8.511 -16.585 -32.221 1.00 . A A .  16 ALA H    1 1 
       15 10025 1 1 16 ALA HA   H   9.364 -14.220 -30.681 1.00 . A A .  16 ALA HA   1 1 
       15 10026 1 1 16 ALA HB1  H   9.445 -16.070 -29.207 1.00 . A A .  16 ALA HB1  1 1 
       15 10027 1 1 16 ALA HB2  H  10.215 -17.094 -30.419 1.00 . A A .  16 ALA HB2  1 1 
       15 10028 1 1 16 ALA HB3  H  11.109 -15.754 -29.698 1.00 . A A .  16 ALA HB3  1 1 
       15 10029 1 1 16 ALA N    N   8.448 -15.722 -31.762 1.00 . A A .  16 ALA N    1 1 
       15 10030 1 1 16 ALA O    O  11.351 -15.857 -32.665 1.00 . A A .  16 ALA O    1 1 
       15 10031 1 1 17 CYS C    C  13.332 -13.954 -33.111 1.00 . A A .  17 CYS C    1 1 
       15 10032 1 1 17 CYS CA   C  12.005 -13.276 -33.437 1.00 . A A .  17 CYS CA   1 1 
       15 10033 1 1 17 CYS CB   C  12.187 -11.758 -33.463 1.00 . A A .  17 CYS CB   1 1 
       15 10034 1 1 17 CYS H    H  10.458 -12.940 -32.032 1.00 . A A .  17 CYS H    1 1 
       15 10035 1 1 17 CYS HA   H  11.675 -13.607 -34.410 1.00 . A A .  17 CYS HA   1 1 
       15 10036 1 1 17 CYS HB2  H  11.217 -11.285 -33.416 1.00 . A A .  17 CYS HB2  1 1 
       15 10037 1 1 17 CYS HB3  H  12.768 -11.458 -32.604 1.00 . A A .  17 CYS HB3  1 1 
       15 10038 1 1 17 CYS HG   H  13.268 -12.173 -35.735 1.00 . A A .  17 CYS HG   1 1 
       15 10039 1 1 17 CYS N    N  10.980 -13.646 -32.467 1.00 . A A .  17 CYS N    1 1 
       15 10040 1 1 17 CYS O    O  13.617 -14.257 -31.952 1.00 . A A .  17 CYS O    1 1 
       15 10041 1 1 17 CYS SG   S  13.025 -11.140 -34.941 1.00 . A A .  17 CYS SG   1 1 
       15 10042 1 1 18 ILE C    C  16.490 -13.828 -33.514 1.00 . A A .  18 ILE C    1 1 
       15 10043 1 1 18 ILE CA   C  15.434 -14.833 -33.963 1.00 . A A .  18 ILE CA   1 1 
       15 10044 1 1 18 ILE CB   C  15.907 -15.513 -35.261 1.00 . A A .  18 ILE CB   1 1 
       15 10045 1 1 18 ILE CD1  C  16.663 -15.056 -37.647 1.00 . A A .  18 ILE CD1  1 1 
       15 10046 1 1 18 ILE CG1  C  16.174 -14.466 -36.344 1.00 . A A .  18 ILE CG1  1 1 
       15 10047 1 1 18 ILE CG2  C  14.874 -16.524 -35.736 1.00 . A A .  18 ILE CG2  1 1 
       15 10048 1 1 18 ILE H    H  13.855 -13.926 -35.040 1.00 . A A .  18 ILE H    1 1 
       15 10049 1 1 18 ILE HA   H  15.329 -15.592 -33.200 1.00 . A A .  18 ILE HA   1 1 
       15 10050 1 1 18 ILE HB   H  16.824 -16.044 -35.049 1.00 . A A .  18 ILE HB   1 1 
       15 10051 1 1 18 ILE HD11 H  17.665 -14.706 -37.847 1.00 . A A .  18 ILE HD11 1 1 
       15 10052 1 1 18 ILE HD12 H  16.667 -16.133 -37.577 1.00 . A A .  18 ILE HD12 1 1 
       15 10053 1 1 18 ILE HD13 H  16.009 -14.749 -38.450 1.00 . A A .  18 ILE HD13 1 1 
       15 10054 1 1 18 ILE HG12 H  15.261 -13.927 -36.546 1.00 . A A .  18 ILE HG12 1 1 
       15 10055 1 1 18 ILE HG13 H  16.924 -13.775 -35.989 1.00 . A A .  18 ILE HG13 1 1 
       15 10056 1 1 18 ILE HG21 H  15.316 -17.510 -35.750 1.00 . A A .  18 ILE HG21 1 1 
       15 10057 1 1 18 ILE HG22 H  14.030 -16.520 -35.063 1.00 . A A .  18 ILE HG22 1 1 
       15 10058 1 1 18 ILE HG23 H  14.545 -16.263 -36.730 1.00 . A A .  18 ILE HG23 1 1 
       15 10059 1 1 18 ILE N    N  14.138 -14.191 -34.140 1.00 . A A .  18 ILE N    1 1 
       15 10060 1 1 18 ILE O    O  17.657 -14.176 -33.338 1.00 . A A .  18 ILE O    1 1 
       15 10061 1 1 19 ARG C    C  16.897 -11.314 -31.394 1.00 . A A .  19 ARG C    1 1 
       15 10062 1 1 19 ARG CA   C  16.980 -11.524 -32.904 1.00 . A A .  19 ARG CA   1 1 
       15 10063 1 1 19 ARG CB   C  16.654 -10.217 -33.628 1.00 . A A .  19 ARG CB   1 1 
       15 10064 1 1 19 ARG CD   C  17.335  -9.124 -35.787 1.00 . A A .  19 ARG CD   1 1 
       15 10065 1 1 19 ARG CG   C  16.681 -10.337 -35.143 1.00 . A A .  19 ARG CG   1 1 
       15 10066 1 1 19 ARG CZ   C  19.588  -8.332 -36.370 1.00 . A A .  19 ARG CZ   1 1 
       15 10067 1 1 19 ARG H    H  15.127 -12.364 -33.489 1.00 . A A .  19 ARG H    1 1 
       15 10068 1 1 19 ARG HA   H  17.984 -11.827 -33.159 1.00 . A A .  19 ARG HA   1 1 
       15 10069 1 1 19 ARG HB2  H  15.667  -9.891 -33.333 1.00 . A A .  19 ARG HB2  1 1 
       15 10070 1 1 19 ARG HB3  H  17.374  -9.467 -33.335 1.00 . A A .  19 ARG HB3  1 1 
       15 10071 1 1 19 ARG HD2  H  16.912  -8.985 -36.771 1.00 . A A .  19 ARG HD2  1 1 
       15 10072 1 1 19 ARG HD3  H  17.127  -8.256 -35.179 1.00 . A A .  19 ARG HD3  1 1 
       15 10073 1 1 19 ARG HE   H  19.169 -10.139 -35.637 1.00 . A A .  19 ARG HE   1 1 
       15 10074 1 1 19 ARG HG2  H  17.242 -11.220 -35.415 1.00 . A A .  19 ARG HG2  1 1 
       15 10075 1 1 19 ARG HG3  H  15.669 -10.425 -35.506 1.00 . A A .  19 ARG HG3  1 1 
       15 10076 1 1 19 ARG HH11 H  18.109  -6.994 -36.685 1.00 . A A .  19 ARG HH11 1 1 
       15 10077 1 1 19 ARG HH12 H  19.702  -6.448 -37.092 1.00 . A A .  19 ARG HH12 1 1 
       15 10078 1 1 19 ARG HH21 H  21.272  -9.433 -36.169 1.00 . A A .  19 ARG HH21 1 1 
       15 10079 1 1 19 ARG HH22 H  21.501  -7.836 -36.798 1.00 . A A .  19 ARG HH22 1 1 
       15 10080 1 1 19 ARG N    N  16.070 -12.580 -33.332 1.00 . A A .  19 ARG N    1 1 
       15 10081 1 1 19 ARG NE   N  18.781  -9.282 -35.911 1.00 . A A .  19 ARG NE   1 1 
       15 10082 1 1 19 ARG NH1  N  19.092  -7.162 -36.747 1.00 . A A .  19 ARG NH1  1 1 
       15 10083 1 1 19 ARG NH2  N  20.894  -8.551 -36.452 1.00 . A A .  19 ARG NH2  1 1 
       15 10084 1 1 19 ARG O    O  17.828 -11.649 -30.660 1.00 . A A .  19 ARG O    1 1 
       15 10085 1 1 20 CYS C    C  14.291 -11.160 -29.025 1.00 . A A .  20 CYS C    1 1 
       15 10086 1 1 20 CYS CA   C  15.577 -10.504 -29.517 1.00 . A A .  20 CYS CA   1 1 
       15 10087 1 1 20 CYS CB   C  15.530  -8.999 -29.249 1.00 . A A .  20 CYS CB   1 1 
       15 10088 1 1 20 CYS H    H  15.074 -10.514 -31.574 1.00 . A A .  20 CYS H    1 1 
       15 10089 1 1 20 CYS HA   H  16.411 -10.931 -28.982 1.00 . A A .  20 CYS HA   1 1 
       15 10090 1 1 20 CYS HB2  H  15.172  -8.831 -28.244 1.00 . A A .  20 CYS HB2  1 1 
       15 10091 1 1 20 CYS HB3  H  16.526  -8.594 -29.342 1.00 . A A .  20 CYS HB3  1 1 
       15 10092 1 1 20 CYS HG   H  13.459  -7.571 -29.665 1.00 . A A .  20 CYS HG   1 1 
       15 10093 1 1 20 CYS N    N  15.780 -10.759 -30.939 1.00 . A A .  20 CYS N    1 1 
       15 10094 1 1 20 CYS O    O  13.745 -10.780 -27.991 1.00 . A A .  20 CYS O    1 1 
       15 10095 1 1 20 CYS SG   S  14.453  -8.082 -30.376 1.00 . A A .  20 CYS SG   1 1 
       15 10096 1 1 21 ASN C    C  11.450 -11.877 -29.156 1.00 . A A .  21 ASN C    1 1 
       15 10097 1 1 21 ASN CA   C  12.590 -12.856 -29.416 1.00 . A A .  21 ASN CA   1 1 
       15 10098 1 1 21 ASN CB   C  12.823 -13.726 -28.178 1.00 . A A .  21 ASN CB   1 1 
       15 10099 1 1 21 ASN CG   C  14.150 -14.458 -28.228 1.00 . A A .  21 ASN CG   1 1 
       15 10100 1 1 21 ASN H    H  14.294 -12.407 -30.589 1.00 . A A .  21 ASN H    1 1 
       15 10101 1 1 21 ASN HA   H  12.320 -13.493 -30.245 1.00 . A A .  21 ASN HA   1 1 
       15 10102 1 1 21 ASN HB2  H  12.814 -13.099 -27.298 1.00 . A A .  21 ASN HB2  1 1 
       15 10103 1 1 21 ASN HB3  H  12.032 -14.457 -28.104 1.00 . A A .  21 ASN HB3  1 1 
       15 10104 1 1 21 ASN HD21 H  14.592 -13.834 -26.392 1.00 . A A .  21 ASN HD21 1 1 
       15 10105 1 1 21 ASN HD22 H  15.783 -14.827 -27.156 1.00 . A A .  21 ASN HD22 1 1 
       15 10106 1 1 21 ASN N    N  13.813 -12.148 -29.775 1.00 . A A .  21 ASN N    1 1 
       15 10107 1 1 21 ASN ND2  N  14.919 -14.363 -27.150 1.00 . A A .  21 ASN ND2  1 1 
       15 10108 1 1 21 ASN O    O  11.050 -11.664 -28.011 1.00 . A A .  21 ASN O    1 1 
       15 10109 1 1 21 ASN OD1  O  14.480 -15.102 -29.225 1.00 . A A .  21 ASN OD1  1 1 
       15 10110 1 1 22 SER C    C   8.547 -10.900 -30.683 1.00 . A A .  22 SER C    1 1 
       15 10111 1 1 22 SER CA   C   9.839 -10.324 -30.112 1.00 . A A .  22 SER CA   1 1 
       15 10112 1 1 22 SER CB   C  10.196  -9.025 -30.838 1.00 . A A .  22 SER CB   1 1 
       15 10113 1 1 22 SER H    H  11.293 -11.495 -31.111 1.00 . A A .  22 SER H    1 1 
       15 10114 1 1 22 SER HA   H   9.692 -10.111 -29.064 1.00 . A A .  22 SER HA   1 1 
       15 10115 1 1 22 SER HB2  H   9.932  -8.183 -30.217 1.00 . A A .  22 SER HB2  1 1 
       15 10116 1 1 22 SER HB3  H  11.258  -9.007 -31.036 1.00 . A A .  22 SER HB3  1 1 
       15 10117 1 1 22 SER HG   H   8.648  -8.505 -31.920 1.00 . A A .  22 SER HG   1 1 
       15 10118 1 1 22 SER N    N  10.931 -11.284 -30.225 1.00 . A A .  22 SER N    1 1 
       15 10119 1 1 22 SER O    O   8.554 -11.862 -31.452 1.00 . A A .  22 SER O    1 1 
       15 10120 1 1 22 SER OG   O   9.501  -8.921 -32.069 1.00 . A A .  22 SER OG   1 1 
       15 10121 1 1 23 PRO C    C   5.865 -10.435 -32.240 1.00 . A A .  23 PRO C    1 1 
       15 10122 1 1 23 PRO CA   C   6.090 -10.734 -30.762 1.00 . A A .  23 PRO CA   1 1 
       15 10123 1 1 23 PRO CB   C   5.125  -9.919 -29.898 1.00 . A A .  23 PRO CB   1 1 
       15 10124 1 1 23 PRO CD   C   7.329  -9.147 -29.387 1.00 . A A .  23 PRO CD   1 1 
       15 10125 1 1 23 PRO CG   C   5.897  -8.705 -29.512 1.00 . A A .  23 PRO CG   1 1 
       15 10126 1 1 23 PRO HA   H   5.934 -11.788 -30.582 1.00 . A A .  23 PRO HA   1 1 
       15 10127 1 1 23 PRO HB2  H   4.249  -9.662 -30.476 1.00 . A A .  23 PRO HB2  1 1 
       15 10128 1 1 23 PRO HB3  H   4.836 -10.494 -29.032 1.00 . A A .  23 PRO HB3  1 1 
       15 10129 1 1 23 PRO HD2  H   7.996  -8.358 -29.700 1.00 . A A .  23 PRO HD2  1 1 
       15 10130 1 1 23 PRO HD3  H   7.545  -9.445 -28.371 1.00 . A A .  23 PRO HD3  1 1 
       15 10131 1 1 23 PRO HG2  H   5.803  -7.950 -30.277 1.00 . A A .  23 PRO HG2  1 1 
       15 10132 1 1 23 PRO HG3  H   5.539  -8.328 -28.565 1.00 . A A .  23 PRO HG3  1 1 
       15 10133 1 1 23 PRO N    N   7.411 -10.298 -30.301 1.00 . A A .  23 PRO N    1 1 
       15 10134 1 1 23 PRO O    O   5.555  -9.304 -32.614 1.00 . A A .  23 PRO O    1 1 
       15 10135 1 1 24 ALA C    C   4.459 -11.805 -34.944 1.00 . A A .  24 ALA C    1 1 
       15 10136 1 1 24 ALA CA   C   5.832 -11.302 -34.514 1.00 . A A .  24 ALA CA   1 1 
       15 10137 1 1 24 ALA CB   C   6.928 -12.038 -35.272 1.00 . A A .  24 ALA CB   1 1 
       15 10138 1 1 24 ALA H    H   6.269 -12.334 -32.718 1.00 . A A .  24 ALA H    1 1 
       15 10139 1 1 24 ALA HA   H   5.909 -10.251 -34.749 1.00 . A A .  24 ALA HA   1 1 
       15 10140 1 1 24 ALA HB1  H   6.792 -11.891 -36.333 1.00 . A A .  24 ALA HB1  1 1 
       15 10141 1 1 24 ALA HB2  H   7.891 -11.652 -34.975 1.00 . A A .  24 ALA HB2  1 1 
       15 10142 1 1 24 ALA HB3  H   6.875 -13.092 -35.045 1.00 . A A .  24 ALA HB3  1 1 
       15 10143 1 1 24 ALA N    N   6.021 -11.457 -33.077 1.00 . A A .  24 ALA N    1 1 
       15 10144 1 1 24 ALA O    O   4.055 -12.915 -34.595 1.00 . A A .  24 ALA O    1 1 
       15 10145 1 1 25 LYS C    C   2.450 -12.665 -36.940 1.00 . A A .  25 LYS C    1 1 
       15 10146 1 1 25 LYS CA   C   2.413 -11.343 -36.180 1.00 . A A .  25 LYS CA   1 1 
       15 10147 1 1 25 LYS CB   C   1.857 -10.239 -37.083 1.00 . A A .  25 LYS CB   1 1 
       15 10148 1 1 25 LYS CD   C  -0.554 -10.288 -36.380 1.00 . A A .  25 LYS CD   1 1 
       15 10149 1 1 25 LYS CE   C  -1.197 -11.604 -35.969 1.00 . A A .  25 LYS CE   1 1 
       15 10150 1 1 25 LYS CG   C   0.424 -10.481 -37.526 1.00 . A A .  25 LYS CG   1 1 
       15 10151 1 1 25 LYS H    H   4.118 -10.110 -35.946 1.00 . A A .  25 LYS H    1 1 
       15 10152 1 1 25 LYS HA   H   1.770 -11.452 -35.322 1.00 . A A .  25 LYS HA   1 1 
       15 10153 1 1 25 LYS HB2  H   1.893  -9.301 -36.548 1.00 . A A .  25 LYS HB2  1 1 
       15 10154 1 1 25 LYS HB3  H   2.477 -10.166 -37.965 1.00 . A A .  25 LYS HB3  1 1 
       15 10155 1 1 25 LYS HD2  H  -0.025  -9.879 -35.532 1.00 . A A .  25 LYS HD2  1 1 
       15 10156 1 1 25 LYS HD3  H  -1.328  -9.599 -36.689 1.00 . A A .  25 LYS HD3  1 1 
       15 10157 1 1 25 LYS HE2  H  -1.849 -11.934 -36.763 1.00 . A A .  25 LYS HE2  1 1 
       15 10158 1 1 25 LYS HE3  H  -0.419 -12.337 -35.813 1.00 . A A .  25 LYS HE3  1 1 
       15 10159 1 1 25 LYS HG2  H   0.179  -9.785 -38.315 1.00 . A A .  25 LYS HG2  1 1 
       15 10160 1 1 25 LYS HG3  H   0.337 -11.492 -37.896 1.00 . A A .  25 LYS HG3  1 1 
       15 10161 1 1 25 LYS HZ1  H  -1.429 -10.981 -33.988 1.00 . A A .  25 LYS HZ1  1 1 
       15 10162 1 1 25 LYS HZ2  H  -2.264 -12.405 -34.361 1.00 . A A .  25 LYS HZ2  1 1 
       15 10163 1 1 25 LYS HZ3  H  -2.853 -10.913 -34.898 1.00 . A A .  25 LYS HZ3  1 1 
       15 10164 1 1 25 LYS N    N   3.743 -10.982 -35.702 1.00 . A A .  25 LYS N    1 1 
       15 10165 1 1 25 LYS NZ   N  -1.991 -11.466 -34.716 1.00 . A A .  25 LYS NZ   1 1 
       15 10166 1 1 25 LYS O    O   2.960 -12.736 -38.059 1.00 . A A .  25 LYS O    1 1 
       15 10167 1 1 26 TYR C    C   0.660 -15.177 -37.857 1.00 . A A .  26 TYR C    1 1 
       15 10168 1 1 26 TYR CA   C   1.874 -15.029 -36.945 1.00 . A A .  26 TYR CA   1 1 
       15 10169 1 1 26 TYR CB   C   1.854 -16.118 -35.872 1.00 . A A .  26 TYR CB   1 1 
       15 10170 1 1 26 TYR CD1  C   2.168 -18.000 -37.526 1.00 . A A .  26 TYR CD1  1 1 
       15 10171 1 1 26 TYR CD2  C   0.555 -18.282 -35.795 1.00 . A A .  26 TYR CD2  1 1 
       15 10172 1 1 26 TYR CE1  C   1.865 -19.254 -38.020 1.00 . A A .  26 TYR CE1  1 1 
       15 10173 1 1 26 TYR CE2  C   0.246 -19.538 -36.281 1.00 . A A .  26 TYR CE2  1 1 
       15 10174 1 1 26 TYR CG   C   1.520 -17.492 -36.408 1.00 . A A .  26 TYR CG   1 1 
       15 10175 1 1 26 TYR CZ   C   0.903 -20.019 -37.393 1.00 . A A .  26 TYR CZ   1 1 
       15 10176 1 1 26 TYR H    H   1.512 -13.590 -35.437 1.00 . A A .  26 TYR H    1 1 
       15 10177 1 1 26 TYR HA   H   2.771 -15.138 -37.538 1.00 . A A .  26 TYR HA   1 1 
       15 10178 1 1 26 TYR HB2  H   2.826 -16.173 -35.406 1.00 . A A .  26 TYR HB2  1 1 
       15 10179 1 1 26 TYR HB3  H   1.116 -15.864 -35.125 1.00 . A A .  26 TYR HB3  1 1 
       15 10180 1 1 26 TYR HD1  H   2.922 -17.398 -38.014 1.00 . A A .  26 TYR HD1  1 1 
       15 10181 1 1 26 TYR HD2  H   0.041 -17.902 -34.923 1.00 . A A .  26 TYR HD2  1 1 
       15 10182 1 1 26 TYR HE1  H   2.380 -19.631 -38.891 1.00 . A A .  26 TYR HE1  1 1 
       15 10183 1 1 26 TYR HE2  H  -0.507 -20.137 -35.791 1.00 . A A .  26 TYR HE2  1 1 
       15 10184 1 1 26 TYR HH   H   0.791 -21.301 -38.822 1.00 . A A .  26 TYR HH   1 1 
       15 10185 1 1 26 TYR N    N   1.903 -13.709 -36.327 1.00 . A A .  26 TYR N    1 1 
       15 10186 1 1 26 TYR O    O  -0.458 -14.819 -37.484 1.00 . A A .  26 TYR O    1 1 
       15 10187 1 1 26 TYR OH   O   0.600 -21.269 -37.881 1.00 . A A .  26 TYR OH   1 1 
       15 10188 1 1 27 ASP C    C  -0.244 -17.359 -40.479 1.00 . A A .  27 ASP C    1 1 
       15 10189 1 1 27 ASP CA   C  -0.187 -15.905 -40.020 1.00 . A A .  27 ASP CA   1 1 
       15 10190 1 1 27 ASP CB   C   0.007 -14.984 -41.226 1.00 . A A .  27 ASP CB   1 1 
       15 10191 1 1 27 ASP CG   C  -0.997 -13.848 -41.254 1.00 . A A .  27 ASP CG   1 1 
       15 10192 1 1 27 ASP H    H   1.801 -15.974 -39.292 1.00 . A A .  27 ASP H    1 1 
       15 10193 1 1 27 ASP HA   H  -1.118 -15.656 -39.535 1.00 . A A .  27 ASP HA   1 1 
       15 10194 1 1 27 ASP HB2  H   1.001 -14.560 -41.191 1.00 . A A .  27 ASP HB2  1 1 
       15 10195 1 1 27 ASP HB3  H  -0.102 -15.561 -42.132 1.00 . A A .  27 ASP HB3  1 1 
       15 10196 1 1 27 ASP N    N   0.888 -15.707 -39.054 1.00 . A A .  27 ASP N    1 1 
       15 10197 1 1 27 ASP O    O   0.429 -17.745 -41.435 1.00 . A A .  27 ASP O    1 1 
       15 10198 1 1 27 ASP OD1  O  -2.131 -14.071 -41.728 1.00 . A A .  27 ASP OD1  1 1 
       15 10199 1 1 27 ASP OD2  O  -0.649 -12.738 -40.802 1.00 . A A .  27 ASP OD2  1 1 
       15 10200 1 1 28 CYS C    C  -1.627 -19.743 -41.579 1.00 . A A .  28 CYS C    1 1 
       15 10201 1 1 28 CYS CA   C  -1.194 -19.572 -40.126 1.00 . A A .  28 CYS CA   1 1 
       15 10202 1 1 28 CYS CB   C  -2.211 -20.237 -39.196 1.00 . A A .  28 CYS CB   1 1 
       15 10203 1 1 28 CYS H    H  -1.560 -17.793 -39.038 1.00 . A A .  28 CYS H    1 1 
       15 10204 1 1 28 CYS HA   H  -0.233 -20.043 -39.991 1.00 . A A .  28 CYS HA   1 1 
       15 10205 1 1 28 CYS HB2  H  -1.865 -20.149 -38.177 1.00 . A A .  28 CYS HB2  1 1 
       15 10206 1 1 28 CYS HB3  H  -3.159 -19.731 -39.293 1.00 . A A .  28 CYS HB3  1 1 
       15 10207 1 1 28 CYS HG   H  -3.576 -22.102 -40.272 1.00 . A A .  28 CYS HG   1 1 
       15 10208 1 1 28 CYS N    N  -1.051 -18.159 -39.790 1.00 . A A .  28 CYS N    1 1 
       15 10209 1 1 28 CYS O    O  -1.409 -20.795 -42.181 1.00 . A A .  28 CYS O    1 1 
       15 10210 1 1 28 CYS SG   S  -2.481 -21.992 -39.534 1.00 . A A .  28 CYS SG   1 1 
       15 10211 1 1 29 TYR C    C  -1.597 -19.209 -44.453 1.00 . A A .  29 TYR C    1 1 
       15 10212 1 1 29 TYR CA   C  -2.707 -18.743 -43.516 1.00 . A A .  29 TYR CA   1 1 
       15 10213 1 1 29 TYR CB   C  -3.207 -17.362 -43.945 1.00 . A A .  29 TYR CB   1 1 
       15 10214 1 1 29 TYR CD1  C  -5.712 -17.316 -43.631 1.00 . A A .  29 TYR CD1  1 1 
       15 10215 1 1 29 TYR CD2  C  -4.860 -17.436 -45.853 1.00 . A A .  29 TYR CD2  1 1 
       15 10216 1 1 29 TYR CE1  C  -7.004 -17.324 -44.120 1.00 . A A .  29 TYR CE1  1 1 
       15 10217 1 1 29 TYR CE2  C  -6.148 -17.444 -46.351 1.00 . A A .  29 TYR CE2  1 1 
       15 10218 1 1 29 TYR CG   C  -4.619 -17.372 -44.486 1.00 . A A .  29 TYR CG   1 1 
       15 10219 1 1 29 TYR CZ   C  -7.216 -17.387 -45.482 1.00 . A A .  29 TYR CZ   1 1 
       15 10220 1 1 29 TYR H    H  -2.385 -17.894 -41.604 1.00 . A A .  29 TYR H    1 1 
       15 10221 1 1 29 TYR HA   H  -3.527 -19.444 -43.569 1.00 . A A .  29 TYR HA   1 1 
       15 10222 1 1 29 TYR HB2  H  -3.183 -16.698 -43.095 1.00 . A A .  29 TYR HB2  1 1 
       15 10223 1 1 29 TYR HB3  H  -2.558 -16.977 -44.717 1.00 . A A .  29 TYR HB3  1 1 
       15 10224 1 1 29 TYR HD1  H  -5.543 -17.266 -42.565 1.00 . A A .  29 TYR HD1  1 1 
       15 10225 1 1 29 TYR HD2  H  -4.020 -17.480 -46.532 1.00 . A A .  29 TYR HD2  1 1 
       15 10226 1 1 29 TYR HE1  H  -7.841 -17.280 -43.439 1.00 . A A .  29 TYR HE1  1 1 
       15 10227 1 1 29 TYR HE2  H  -6.314 -17.493 -47.418 1.00 . A A .  29 TYR HE2  1 1 
       15 10228 1 1 29 TYR HH   H  -8.487 -17.171 -46.907 1.00 . A A .  29 TYR HH   1 1 
       15 10229 1 1 29 TYR N    N  -2.241 -18.705 -42.134 1.00 . A A .  29 TYR N    1 1 
       15 10230 1 1 29 TYR O    O  -1.784 -20.136 -45.242 1.00 . A A .  29 TYR O    1 1 
       15 10231 1 1 29 TYR OH   O  -8.501 -17.396 -45.974 1.00 . A A .  29 TYR OH   1 1 
       15 10232 1 1 30 LEU C    C   1.909 -19.278 -44.346 1.00 . A A .  30 LEU C    1 1 
       15 10233 1 1 30 LEU CA   C   0.700 -18.906 -45.198 1.00 . A A .  30 LEU CA   1 1 
       15 10234 1 1 30 LEU CB   C   1.052 -17.739 -46.123 1.00 . A A .  30 LEU CB   1 1 
       15 10235 1 1 30 LEU CD1  C   0.441 -16.175 -47.983 1.00 . A A .  30 LEU CD1  1 1 
       15 10236 1 1 30 LEU CD2  C  -0.743 -18.367 -47.756 1.00 . A A .  30 LEU CD2  1 1 
       15 10237 1 1 30 LEU CG   C  -0.080 -17.219 -47.008 1.00 . A A .  30 LEU CG   1 1 
       15 10238 1 1 30 LEU H    H  -0.354 -17.830 -43.712 1.00 . A A .  30 LEU H    1 1 
       15 10239 1 1 30 LEU HA   H   0.423 -19.760 -45.799 1.00 . A A .  30 LEU HA   1 1 
       15 10240 1 1 30 LEU HB2  H   1.393 -16.922 -45.507 1.00 . A A .  30 LEU HB2  1 1 
       15 10241 1 1 30 LEU HB3  H   1.857 -18.062 -46.767 1.00 . A A .  30 LEU HB3  1 1 
       15 10242 1 1 30 LEU HD11 H   1.511 -16.088 -47.879 1.00 . A A .  30 LEU HD11 1 1 
       15 10243 1 1 30 LEU HD12 H  -0.020 -15.221 -47.770 1.00 . A A .  30 LEU HD12 1 1 
       15 10244 1 1 30 LEU HD13 H   0.200 -16.473 -48.993 1.00 . A A .  30 LEU HD13 1 1 
       15 10245 1 1 30 LEU HD21 H  -1.629 -18.680 -47.225 1.00 . A A .  30 LEU HD21 1 1 
       15 10246 1 1 30 LEU HD22 H  -0.053 -19.195 -47.827 1.00 . A A .  30 LEU HD22 1 1 
       15 10247 1 1 30 LEU HD23 H  -1.015 -18.039 -48.749 1.00 . A A .  30 LEU HD23 1 1 
       15 10248 1 1 30 LEU HG   H  -0.829 -16.748 -46.385 1.00 . A A .  30 LEU HG   1 1 
       15 10249 1 1 30 LEU N    N  -0.442 -18.560 -44.360 1.00 . A A .  30 LEU N    1 1 
       15 10250 1 1 30 LEU O    O   3.038 -19.312 -44.835 1.00 . A A .  30 LEU O    1 1 
       15 10251 1 1 31 GLN C    C   3.869 -18.911 -42.198 1.00 . A A .  31 GLN C    1 1 
       15 10252 1 1 31 GLN CA   C   2.732 -19.928 -42.150 1.00 . A A .  31 GLN CA   1 1 
       15 10253 1 1 31 GLN CB   C   3.264 -21.322 -42.487 1.00 . A A .  31 GLN CB   1 1 
       15 10254 1 1 31 GLN CD   C   1.778 -22.469 -40.796 1.00 . A A .  31 GLN CD   1 1 
       15 10255 1 1 31 GLN CG   C   2.259 -22.434 -42.234 1.00 . A A .  31 GLN CG   1 1 
       15 10256 1 1 31 GLN H    H   0.743 -19.513 -42.739 1.00 . A A .  31 GLN H    1 1 
       15 10257 1 1 31 GLN HA   H   2.321 -19.941 -41.152 1.00 . A A .  31 GLN HA   1 1 
       15 10258 1 1 31 GLN HB2  H   3.540 -21.346 -43.531 1.00 . A A .  31 GLN HB2  1 1 
       15 10259 1 1 31 GLN HB3  H   4.140 -21.515 -41.887 1.00 . A A .  31 GLN HB3  1 1 
       15 10260 1 1 31 GLN HE21 H   3.641 -22.243 -40.141 1.00 . A A .  31 GLN HE21 1 1 
       15 10261 1 1 31 GLN HE22 H   2.425 -22.366 -38.920 1.00 . A A .  31 GLN HE22 1 1 
       15 10262 1 1 31 GLN HG2  H   1.406 -22.285 -42.878 1.00 . A A .  31 GLN HG2  1 1 
       15 10263 1 1 31 GLN HG3  H   2.723 -23.381 -42.465 1.00 . A A .  31 GLN HG3  1 1 
       15 10264 1 1 31 GLN N    N   1.663 -19.557 -43.069 1.00 . A A .  31 GLN N    1 1 
       15 10265 1 1 31 GLN NE2  N   2.708 -22.347 -39.857 1.00 . A A .  31 GLN NE2  1 1 
       15 10266 1 1 31 GLN O    O   5.034 -19.277 -42.358 1.00 . A A .  31 GLN O    1 1 
       15 10267 1 1 31 GLN OE1  O   0.583 -22.603 -40.533 1.00 . A A .  31 GLN OE1  1 1 
       15 10268 1 1 32 ARG C    C   4.427 -15.711 -40.832 1.00 . A A .  32 ARG C    1 1 
       15 10269 1 1 32 ARG CA   C   4.513 -16.568 -42.092 1.00 . A A .  32 ARG CA   1 1 
       15 10270 1 1 32 ARG CB   C   4.314 -15.693 -43.331 1.00 . A A .  32 ARG CB   1 1 
       15 10271 1 1 32 ARG CD   C   2.605 -14.331 -44.573 1.00 . A A .  32 ARG CD   1 1 
       15 10272 1 1 32 ARG CG   C   3.154 -14.719 -43.208 1.00 . A A .  32 ARG CG   1 1 
       15 10273 1 1 32 ARG CZ   C   3.728 -12.232 -45.185 1.00 . A A .  32 ARG CZ   1 1 
       15 10274 1 1 32 ARG H    H   2.577 -17.408 -41.938 1.00 . A A .  32 ARG H    1 1 
       15 10275 1 1 32 ARG HA   H   5.491 -17.023 -42.137 1.00 . A A .  32 ARG HA   1 1 
       15 10276 1 1 32 ARG HB2  H   5.215 -15.125 -43.506 1.00 . A A .  32 ARG HB2  1 1 
       15 10277 1 1 32 ARG HB3  H   4.130 -16.332 -44.182 1.00 . A A .  32 ARG HB3  1 1 
       15 10278 1 1 32 ARG HD2  H   2.373 -15.232 -45.121 1.00 . A A .  32 ARG HD2  1 1 
       15 10279 1 1 32 ARG HD3  H   1.704 -13.752 -44.432 1.00 . A A .  32 ARG HD3  1 1 
       15 10280 1 1 32 ARG HE   H   4.104 -14.008 -46.010 1.00 . A A .  32 ARG HE   1 1 
       15 10281 1 1 32 ARG HG2  H   2.366 -15.181 -42.634 1.00 . A A .  32 ARG HG2  1 1 
       15 10282 1 1 32 ARG HG3  H   3.496 -13.828 -42.702 1.00 . A A .  32 ARG HG3  1 1 
       15 10283 1 1 32 ARG HH11 H   2.337 -12.058 -43.731 1.00 . A A .  32 ARG HH11 1 1 
       15 10284 1 1 32 ARG HH12 H   3.136 -10.585 -44.173 1.00 . A A .  32 ARG HH12 1 1 
       15 10285 1 1 32 ARG HH21 H   5.164 -12.076 -46.600 1.00 . A A .  32 ARG HH21 1 1 
       15 10286 1 1 32 ARG HH22 H   4.743 -10.597 -45.805 1.00 . A A .  32 ARG HH22 1 1 
       15 10287 1 1 32 ARG N    N   3.522 -17.637 -42.061 1.00 . A A .  32 ARG N    1 1 
       15 10288 1 1 32 ARG NE   N   3.561 -13.540 -45.343 1.00 . A A .  32 ARG NE   1 1 
       15 10289 1 1 32 ARG NH1  N   3.007 -11.571 -44.290 1.00 . A A .  32 ARG NH1  1 1 
       15 10290 1 1 32 ARG NH2  N   4.619 -11.582 -45.924 1.00 . A A .  32 ARG NH2  1 1 
       15 10291 1 1 32 ARG O    O   3.360 -15.570 -40.237 1.00 . A A .  32 ARG O    1 1 
       15 10292 1 1 33 ALA C    C   6.298 -12.968 -39.545 1.00 . A A .  33 ALA C    1 1 
       15 10293 1 1 33 ALA CA   C   5.611 -14.296 -39.245 1.00 . A A .  33 ALA CA   1 1 
       15 10294 1 1 33 ALA CB   C   6.326 -15.019 -38.114 1.00 . A A .  33 ALA CB   1 1 
       15 10295 1 1 33 ALA H    H   6.377 -15.289 -40.950 1.00 . A A .  33 ALA H    1 1 
       15 10296 1 1 33 ALA HA   H   4.596 -14.100 -38.930 1.00 . A A .  33 ALA HA   1 1 
       15 10297 1 1 33 ALA HB1  H   6.978 -15.775 -38.527 1.00 . A A .  33 ALA HB1  1 1 
       15 10298 1 1 33 ALA HB2  H   6.912 -14.310 -37.547 1.00 . A A .  33 ALA HB2  1 1 
       15 10299 1 1 33 ALA HB3  H   5.598 -15.484 -37.468 1.00 . A A .  33 ALA HB3  1 1 
       15 10300 1 1 33 ALA N    N   5.558 -15.140 -40.433 1.00 . A A .  33 ALA N    1 1 
       15 10301 1 1 33 ALA O    O   7.263 -12.915 -40.311 1.00 . A A .  33 ALA O    1 1 
       15 10302 1 1 34 THR C    C   6.659  -9.887 -37.812 1.00 . A A .  34 THR C    1 1 
       15 10303 1 1 34 THR CA   C   6.362 -10.569 -39.142 1.00 . A A .  34 THR CA   1 1 
       15 10304 1 1 34 THR CB   C   5.415  -9.675 -39.964 1.00 . A A .  34 THR CB   1 1 
       15 10305 1 1 34 THR CG2  C   6.169  -8.970 -41.082 1.00 . A A .  34 THR CG2  1 1 
       15 10306 1 1 34 THR H    H   5.029 -12.003 -38.341 1.00 . A A .  34 THR H    1 1 
       15 10307 1 1 34 THR HA   H   7.286 -10.679 -39.693 1.00 . A A .  34 THR HA   1 1 
       15 10308 1 1 34 THR HB   H   4.990  -8.928 -39.309 1.00 . A A .  34 THR HB   1 1 
       15 10309 1 1 34 THR HG1  H   4.692 -11.334 -40.748 1.00 . A A .  34 THR HG1  1 1 
       15 10310 1 1 34 THR HG21 H   6.271  -9.638 -41.925 1.00 . A A .  34 THR HG21 1 1 
       15 10311 1 1 34 THR HG22 H   7.149  -8.682 -40.729 1.00 . A A .  34 THR HG22 1 1 
       15 10312 1 1 34 THR HG23 H   5.623  -8.089 -41.385 1.00 . A A .  34 THR HG23 1 1 
       15 10313 1 1 34 THR N    N   5.797 -11.897 -38.939 1.00 . A A .  34 THR N    1 1 
       15 10314 1 1 34 THR O    O   5.754  -9.651 -37.009 1.00 . A A .  34 THR O    1 1 
       15 10315 1 1 34 THR OG1  O   4.356 -10.464 -40.520 1.00 . A A .  34 THR OG1  1 1 
       15 10316 1 1 35 CYS C    C   7.625  -7.584 -36.172 1.00 . A A .  35 CYS C    1 1 
       15 10317 1 1 35 CYS CA   C   8.343  -8.917 -36.348 1.00 . A A .  35 CYS CA   1 1 
       15 10318 1 1 35 CYS CB   C   9.857  -8.699 -36.345 1.00 . A A .  35 CYS CB   1 1 
       15 10319 1 1 35 CYS H    H   8.604  -9.786 -38.261 1.00 . A A .  35 CYS H    1 1 
       15 10320 1 1 35 CYS HA   H   8.081  -9.565 -35.525 1.00 . A A .  35 CYS HA   1 1 
       15 10321 1 1 35 CYS HB2  H  10.351  -9.654 -36.451 1.00 . A A .  35 CYS HB2  1 1 
       15 10322 1 1 35 CYS HB3  H  10.124  -8.069 -37.180 1.00 . A A .  35 CYS HB3  1 1 
       15 10323 1 1 35 CYS HG   H  10.569  -6.615 -35.059 1.00 . A A .  35 CYS HG   1 1 
       15 10324 1 1 35 CYS N    N   7.928  -9.573 -37.583 1.00 . A A .  35 CYS N    1 1 
       15 10325 1 1 35 CYS O    O   7.724  -6.696 -37.019 1.00 . A A .  35 CYS O    1 1 
       15 10326 1 1 35 CYS SG   S  10.488  -7.920 -34.841 1.00 . A A .  35 CYS SG   1 1 
       15 10327 1 1 36 LYS C    C   6.964  -5.313 -33.853 1.00 . A A .  36 LYS C    1 1 
       15 10328 1 1 36 LYS CA   C   6.163  -6.224 -34.778 1.00 . A A .  36 LYS CA   1 1 
       15 10329 1 1 36 LYS CB   C   4.811  -6.555 -34.141 1.00 . A A .  36 LYS CB   1 1 
       15 10330 1 1 36 LYS CD   C   3.276  -6.337 -36.117 1.00 . A A .  36 LYS CD   1 1 
       15 10331 1 1 36 LYS CE   C   3.118  -7.024 -37.466 1.00 . A A .  36 LYS CE   1 1 
       15 10332 1 1 36 LYS CG   C   3.860  -7.280 -35.077 1.00 . A A .  36 LYS CG   1 1 
       15 10333 1 1 36 LYS H    H   6.860  -8.192 -34.428 1.00 . A A .  36 LYS H    1 1 
       15 10334 1 1 36 LYS HA   H   5.996  -5.710 -35.712 1.00 . A A .  36 LYS HA   1 1 
       15 10335 1 1 36 LYS HB2  H   4.978  -7.180 -33.277 1.00 . A A .  36 LYS HB2  1 1 
       15 10336 1 1 36 LYS HB3  H   4.341  -5.635 -33.826 1.00 . A A .  36 LYS HB3  1 1 
       15 10337 1 1 36 LYS HD2  H   2.305  -6.001 -35.781 1.00 . A A .  36 LYS HD2  1 1 
       15 10338 1 1 36 LYS HD3  H   3.934  -5.487 -36.230 1.00 . A A .  36 LYS HD3  1 1 
       15 10339 1 1 36 LYS HE2  H   3.660  -6.458 -38.208 1.00 . A A .  36 LYS HE2  1 1 
       15 10340 1 1 36 LYS HE3  H   3.532  -8.019 -37.399 1.00 . A A .  36 LYS HE3  1 1 
       15 10341 1 1 36 LYS HG2  H   4.397  -8.068 -35.583 1.00 . A A .  36 LYS HG2  1 1 
       15 10342 1 1 36 LYS HG3  H   3.054  -7.705 -34.497 1.00 . A A .  36 LYS HG3  1 1 
       15 10343 1 1 36 LYS HZ1  H   1.577  -7.849 -38.609 1.00 . A A .  36 LYS HZ1  1 1 
       15 10344 1 1 36 LYS HZ2  H   1.365  -6.208 -38.255 1.00 . A A .  36 LYS HZ2  1 1 
       15 10345 1 1 36 LYS HZ3  H   1.100  -7.373 -37.057 1.00 . A A .  36 LYS HZ3  1 1 
       15 10346 1 1 36 LYS N    N   6.900  -7.448 -35.067 1.00 . A A .  36 LYS N    1 1 
       15 10347 1 1 36 LYS NZ   N   1.690  -7.121 -37.876 1.00 . A A .  36 LYS NZ   1 1 
       15 10348 1 1 36 LYS O    O   6.425  -4.758 -32.895 1.00 . A A .  36 LYS O    1 1 
       15 10349 1 1 37 ARG C    C   9.444  -3.015 -34.065 1.00 . A A .  37 ARG C    1 1 
       15 10350 1 1 37 ARG CA   C   9.125  -4.319 -33.339 1.00 . A A .  37 ARG CA   1 1 
       15 10351 1 1 37 ARG CB   C  10.422  -5.061 -33.007 1.00 . A A .  37 ARG CB   1 1 
       15 10352 1 1 37 ARG CD   C  11.769  -5.475 -30.927 1.00 . A A .  37 ARG CD   1 1 
       15 10353 1 1 37 ARG CG   C  11.215  -4.426 -31.878 1.00 . A A .  37 ARG CG   1 1 
       15 10354 1 1 37 ARG CZ   C  11.302  -4.532 -28.705 1.00 . A A .  37 ARG CZ   1 1 
       15 10355 1 1 37 ARG H    H   8.623  -5.632 -34.922 1.00 . A A .  37 ARG H    1 1 
       15 10356 1 1 37 ARG HA   H   8.608  -4.089 -32.420 1.00 . A A .  37 ARG HA   1 1 
       15 10357 1 1 37 ARG HB2  H  10.181  -6.075 -32.723 1.00 . A A .  37 ARG HB2  1 1 
       15 10358 1 1 37 ARG HB3  H  11.045  -5.082 -33.889 1.00 . A A .  37 ARG HB3  1 1 
       15 10359 1 1 37 ARG HD2  H  11.009  -6.223 -30.754 1.00 . A A .  37 ARG HD2  1 1 
       15 10360 1 1 37 ARG HD3  H  12.631  -5.938 -31.385 1.00 . A A .  37 ARG HD3  1 1 
       15 10361 1 1 37 ARG HE   H  13.124  -4.779 -29.479 1.00 . A A .  37 ARG HE   1 1 
       15 10362 1 1 37 ARG HG2  H  12.038  -3.866 -32.298 1.00 . A A .  37 ARG HG2  1 1 
       15 10363 1 1 37 ARG HG3  H  10.568  -3.759 -31.327 1.00 . A A .  37 ARG HG3  1 1 
       15 10364 1 1 37 ARG HH11 H   9.666  -5.073 -29.760 1.00 . A A .  37 ARG HH11 1 1 
       15 10365 1 1 37 ARG HH12 H   9.352  -4.407 -28.192 1.00 . A A .  37 ARG HH12 1 1 
       15 10366 1 1 37 ARG HH21 H  12.722  -3.900 -27.413 1.00 . A A .  37 ARG HH21 1 1 
       15 10367 1 1 37 ARG HH22 H  11.091  -3.739 -26.859 1.00 . A A .  37 ARG HH22 1 1 
       15 10368 1 1 37 ARG N    N   8.252  -5.163 -34.146 1.00 . A A .  37 ARG N    1 1 
       15 10369 1 1 37 ARG NE   N  12.166  -4.899 -29.646 1.00 . A A .  37 ARG NE   1 1 
       15 10370 1 1 37 ARG NH1  N  10.000  -4.683 -28.902 1.00 . A A .  37 ARG NH1  1 1 
       15 10371 1 1 37 ARG NH2  N  11.741  -4.014 -27.565 1.00 . A A .  37 ARG NH2  1 1 
       15 10372 1 1 37 ARG O    O   9.235  -2.900 -35.273 1.00 . A A .  37 ARG O    1 1 
       15 10373 1 1 38 GLU C    C  11.758  -0.712 -34.327 1.00 . A A .  38 GLU C    1 1 
       15 10374 1 1 38 GLU CA   C  10.295  -0.743 -33.894 1.00 . A A .  38 GLU CA   1 1 
       15 10375 1 1 38 GLU CB   C  10.027   0.375 -32.884 1.00 . A A .  38 GLU CB   1 1 
       15 10376 1 1 38 GLU CD   C  10.620   1.355 -30.632 1.00 . A A .  38 GLU CD   1 1 
       15 10377 1 1 38 GLU CG   C  11.052   0.441 -31.763 1.00 . A A .  38 GLU CG   1 1 
       15 10378 1 1 38 GLU H    H  10.093  -2.191 -32.364 1.00 . A A .  38 GLU H    1 1 
       15 10379 1 1 38 GLU HA   H   9.672  -0.588 -34.762 1.00 . A A .  38 GLU HA   1 1 
       15 10380 1 1 38 GLU HB2  H  10.031   1.322 -33.404 1.00 . A A .  38 GLU HB2  1 1 
       15 10381 1 1 38 GLU HB3  H   9.054   0.220 -32.444 1.00 . A A .  38 GLU HB3  1 1 
       15 10382 1 1 38 GLU HG2  H  11.197  -0.553 -31.367 1.00 . A A .  38 GLU HG2  1 1 
       15 10383 1 1 38 GLU HG3  H  11.984   0.806 -32.166 1.00 . A A .  38 GLU HG3  1 1 
       15 10384 1 1 38 GLU N    N   9.949  -2.038 -33.321 1.00 . A A .  38 GLU N    1 1 
       15 10385 1 1 38 GLU O    O  12.334   0.356 -34.532 1.00 . A A .  38 GLU O    1 1 
       15 10386 1 1 38 GLU OE1  O   9.469   1.219 -30.166 1.00 . A A .  38 GLU OE1  1 1 
       15 10387 1 1 38 GLU OE2  O  11.434   2.205 -30.213 1.00 . A A .  38 GLU OE2  1 1 
       15 10388 1 1 39 GLY C    C  13.993  -3.114 -35.845 1.00 . A A .  39 GLY C    1 1 
       15 10389 1 1 39 GLY CA   C  13.744  -1.979 -34.871 1.00 . A A .  39 GLY CA   1 1 
       15 10390 1 1 39 GLY H    H  11.845  -2.712 -34.287 1.00 . A A .  39 GLY H    1 1 
       15 10391 1 1 39 GLY HA2  H  14.030  -1.049 -35.338 1.00 . A A .  39 GLY HA2  1 1 
       15 10392 1 1 39 GLY HA3  H  14.354  -2.134 -33.993 1.00 . A A .  39 GLY HA3  1 1 
       15 10393 1 1 39 GLY N    N  12.354  -1.892 -34.464 1.00 . A A .  39 GLY N    1 1 
       15 10394 1 1 39 GLY O    O  15.141  -3.425 -36.166 1.00 . A A .  39 GLY O    1 1 
       15 10395 1 1 40 CYS C    C  11.989  -4.715 -38.369 1.00 . A A .  40 CYS C    1 1 
       15 10396 1 1 40 CYS CA   C  13.024  -4.844 -37.257 1.00 . A A .  40 CYS CA   1 1 
       15 10397 1 1 40 CYS CB   C  12.846  -6.177 -36.530 1.00 . A A .  40 CYS CB   1 1 
       15 10398 1 1 40 CYS H    H  12.029  -3.442 -36.022 1.00 . A A .  40 CYS H    1 1 
       15 10399 1 1 40 CYS HA   H  14.010  -4.811 -37.695 1.00 . A A .  40 CYS HA   1 1 
       15 10400 1 1 40 CYS HB2  H  12.384  -5.997 -35.569 1.00 . A A .  40 CYS HB2  1 1 
       15 10401 1 1 40 CYS HB3  H  12.202  -6.815 -37.117 1.00 . A A .  40 CYS HB3  1 1 
       15 10402 1 1 40 CYS HG   H  14.995  -6.510 -35.200 1.00 . A A .  40 CYS HG   1 1 
       15 10403 1 1 40 CYS N    N  12.917  -3.736 -36.316 1.00 . A A .  40 CYS N    1 1 
       15 10404 1 1 40 CYS O    O  12.307  -4.300 -39.483 1.00 . A A .  40 CYS O    1 1 
       15 10405 1 1 40 CYS SG   S  14.391  -7.070 -36.236 1.00 . A A .  40 CYS SG   1 1 
       15 10406 1 1 41 GLY C    C  10.059  -5.649 -40.358 1.00 . A A .  41 GLY C    1 1 
       15 10407 1 1 41 GLY CA   C   9.683  -4.994 -39.043 1.00 . A A .  41 GLY CA   1 1 
       15 10408 1 1 41 GLY H    H  10.551  -5.399 -37.154 1.00 . A A .  41 GLY H    1 1 
       15 10409 1 1 41 GLY HA2  H   8.804  -5.481 -38.648 1.00 . A A .  41 GLY HA2  1 1 
       15 10410 1 1 41 GLY HA3  H   9.456  -3.953 -39.225 1.00 . A A .  41 GLY HA3  1 1 
       15 10411 1 1 41 GLY N    N  10.747  -5.075 -38.059 1.00 . A A .  41 GLY N    1 1 
       15 10412 1 1 41 GLY O    O  10.182  -4.976 -41.382 1.00 . A A .  41 GLY O    1 1 
       15 10413 1 1 42 PHE C    C   9.763  -8.974 -41.661 1.00 . A A .  42 PHE C    1 1 
       15 10414 1 1 42 PHE CA   C  10.608  -7.711 -41.527 1.00 . A A .  42 PHE CA   1 1 
       15 10415 1 1 42 PHE CB   C  12.093  -8.079 -41.492 1.00 . A A .  42 PHE CB   1 1 
       15 10416 1 1 42 PHE CD1  C  12.307  -8.748 -39.083 1.00 . A A .  42 PHE CD1  1 1 
       15 10417 1 1 42 PHE CD2  C  12.893 -10.340 -40.757 1.00 . A A .  42 PHE CD2  1 1 
       15 10418 1 1 42 PHE CE1  C  12.623  -9.663 -38.096 1.00 . A A .  42 PHE CE1  1 1 
       15 10419 1 1 42 PHE CE2  C  13.210 -11.260 -39.775 1.00 . A A .  42 PHE CE2  1 1 
       15 10420 1 1 42 PHE CG   C  12.438  -9.076 -40.423 1.00 . A A .  42 PHE CG   1 1 
       15 10421 1 1 42 PHE CZ   C  13.076 -10.921 -38.443 1.00 . A A .  42 PHE CZ   1 1 
       15 10422 1 1 42 PHE H    H  10.129  -7.446 -39.483 1.00 . A A .  42 PHE H    1 1 
       15 10423 1 1 42 PHE HA   H  10.424  -7.077 -42.381 1.00 . A A .  42 PHE HA   1 1 
       15 10424 1 1 42 PHE HB2  H  12.375  -8.504 -42.444 1.00 . A A .  42 PHE HB2  1 1 
       15 10425 1 1 42 PHE HB3  H  12.673  -7.186 -41.314 1.00 . A A .  42 PHE HB3  1 1 
       15 10426 1 1 42 PHE HD1  H  11.953  -7.763 -38.810 1.00 . A A .  42 PHE HD1  1 1 
       15 10427 1 1 42 PHE HD2  H  12.999 -10.608 -41.799 1.00 . A A .  42 PHE HD2  1 1 
       15 10428 1 1 42 PHE HE1  H  12.518  -9.393 -37.056 1.00 . A A .  42 PHE HE1  1 1 
       15 10429 1 1 42 PHE HE2  H  13.565 -12.242 -40.050 1.00 . A A .  42 PHE HE2  1 1 
       15 10430 1 1 42 PHE HZ   H  13.323 -11.637 -37.675 1.00 . A A .  42 PHE HZ   1 1 
       15 10431 1 1 42 PHE N    N  10.243  -6.964 -40.330 1.00 . A A .  42 PHE N    1 1 
       15 10432 1 1 42 PHE O    O   9.429  -9.618 -40.667 1.00 . A A .  42 PHE O    1 1 
       15 10433 1 1 43 ASP C    C   9.500 -11.738 -43.337 1.00 . A A .  43 ASP C    1 1 
       15 10434 1 1 43 ASP CA   C   8.615 -10.508 -43.162 1.00 . A A .  43 ASP CA   1 1 
       15 10435 1 1 43 ASP CB   C   7.757 -10.299 -44.410 1.00 . A A .  43 ASP CB   1 1 
       15 10436 1 1 43 ASP CG   C   7.516 -11.590 -45.170 1.00 . A A .  43 ASP CG   1 1 
       15 10437 1 1 43 ASP H    H   9.718  -8.768 -43.649 1.00 . A A .  43 ASP H    1 1 
       15 10438 1 1 43 ASP HA   H   7.966 -10.665 -42.313 1.00 . A A .  43 ASP HA   1 1 
       15 10439 1 1 43 ASP HB2  H   6.801  -9.892 -44.118 1.00 . A A .  43 ASP HB2  1 1 
       15 10440 1 1 43 ASP HB3  H   8.255  -9.603 -45.069 1.00 . A A .  43 ASP HB3  1 1 
       15 10441 1 1 43 ASP N    N   9.421  -9.322 -42.897 1.00 . A A .  43 ASP N    1 1 
       15 10442 1 1 43 ASP O    O  10.588 -11.657 -43.910 1.00 . A A .  43 ASP O    1 1 
       15 10443 1 1 43 ASP OD1  O   6.921 -12.518 -44.585 1.00 . A A .  43 ASP OD1  1 1 
       15 10444 1 1 43 ASP OD2  O   7.923 -11.670 -46.348 1.00 . A A .  43 ASP OD2  1 1 
       15 10445 1 1 44 TYR C    C   8.899 -15.317 -42.579 1.00 . A A .  44 TYR C    1 1 
       15 10446 1 1 44 TYR CA   C   9.777 -14.122 -42.939 1.00 . A A .  44 TYR CA   1 1 
       15 10447 1 1 44 TYR CB   C  11.001 -14.080 -42.021 1.00 . A A .  44 TYR CB   1 1 
       15 10448 1 1 44 TYR CD1  C  10.318 -12.572 -40.115 1.00 . A A .  44 TYR CD1  1 1 
       15 10449 1 1 44 TYR CD2  C  10.680 -14.882 -39.649 1.00 . A A .  44 TYR CD2  1 1 
       15 10450 1 1 44 TYR CE1  C  10.007 -12.348 -38.788 1.00 . A A .  44 TYR CE1  1 1 
       15 10451 1 1 44 TYR CE2  C  10.368 -14.666 -38.320 1.00 . A A .  44 TYR CE2  1 1 
       15 10452 1 1 44 TYR CG   C  10.660 -13.840 -40.568 1.00 . A A .  44 TYR CG   1 1 
       15 10453 1 1 44 TYR CZ   C  10.032 -13.398 -37.895 1.00 . A A .  44 TYR CZ   1 1 
       15 10454 1 1 44 TYR H    H   8.155 -12.878 -42.395 1.00 . A A .  44 TYR H    1 1 
       15 10455 1 1 44 TYR HA   H  10.110 -14.230 -43.961 1.00 . A A .  44 TYR HA   1 1 
       15 10456 1 1 44 TYR HB2  H  11.525 -15.021 -42.088 1.00 . A A .  44 TYR HB2  1 1 
       15 10457 1 1 44 TYR HB3  H  11.657 -13.286 -42.345 1.00 . A A .  44 TYR HB3  1 1 
       15 10458 1 1 44 TYR HD1  H  10.299 -11.751 -40.817 1.00 . A A .  44 TYR HD1  1 1 
       15 10459 1 1 44 TYR HD2  H  10.943 -15.873 -39.985 1.00 . A A .  44 TYR HD2  1 1 
       15 10460 1 1 44 TYR HE1  H   9.744 -11.354 -38.455 1.00 . A A .  44 TYR HE1  1 1 
       15 10461 1 1 44 TYR HE2  H  10.388 -15.488 -37.620 1.00 . A A .  44 TYR HE2  1 1 
       15 10462 1 1 44 TYR HH   H   9.234 -13.931 -36.230 1.00 . A A .  44 TYR HH   1 1 
       15 10463 1 1 44 TYR N    N   9.028 -12.876 -42.841 1.00 . A A .  44 TYR N    1 1 
       15 10464 1 1 44 TYR O    O   7.955 -15.194 -41.798 1.00 . A A .  44 TYR O    1 1 
       15 10465 1 1 44 TYR OH   O   9.723 -13.179 -36.572 1.00 . A A .  44 TYR OH   1 1 
       15 10466 1 1 45 CYS C    C   8.673 -18.170 -41.463 1.00 . A A .  45 CYS C    1 1 
       15 10467 1 1 45 CYS CA   C   8.458 -17.690 -42.895 1.00 . A A .  45 CYS CA   1 1 
       15 10468 1 1 45 CYS CB   C   8.862 -18.787 -43.880 1.00 . A A .  45 CYS CB   1 1 
       15 10469 1 1 45 CYS H    H   9.981 -16.506 -43.767 1.00 . A A .  45 CYS H    1 1 
       15 10470 1 1 45 CYS HA   H   7.411 -17.462 -43.031 1.00 . A A .  45 CYS HA   1 1 
       15 10471 1 1 45 CYS HB2  H   9.443 -18.347 -44.678 1.00 . A A .  45 CYS HB2  1 1 
       15 10472 1 1 45 CYS HB3  H   9.466 -19.519 -43.364 1.00 . A A .  45 CYS HB3  1 1 
       15 10473 1 1 45 CYS HG   H   6.473 -19.668 -43.756 1.00 . A A .  45 CYS HG   1 1 
       15 10474 1 1 45 CYS N    N   9.217 -16.472 -43.154 1.00 . A A .  45 CYS N    1 1 
       15 10475 1 1 45 CYS O    O   9.807 -18.381 -41.030 1.00 . A A .  45 CYS O    1 1 
       15 10476 1 1 45 CYS SG   S   7.465 -19.654 -44.633 1.00 . A A .  45 CYS SG   1 1 
       15 10477 1 1 46 THR C    C   7.992 -20.276 -39.270 1.00 . A A .  46 THR C    1 1 
       15 10478 1 1 46 THR CA   C   7.645 -18.794 -39.347 1.00 . A A .  46 THR CA   1 1 
       15 10479 1 1 46 THR CB   C   6.314 -18.552 -38.611 1.00 . A A .  46 THR CB   1 1 
       15 10480 1 1 46 THR CG2  C   5.217 -19.446 -39.166 1.00 . A A .  46 THR CG2  1 1 
       15 10481 1 1 46 THR H    H   6.702 -18.157 -41.132 1.00 . A A .  46 THR H    1 1 
       15 10482 1 1 46 THR HA   H   8.417 -18.227 -38.848 1.00 . A A .  46 THR HA   1 1 
       15 10483 1 1 46 THR HB   H   6.023 -17.521 -38.753 1.00 . A A .  46 THR HB   1 1 
       15 10484 1 1 46 THR HG1  H   5.650 -18.625 -36.754 1.00 . A A .  46 THR HG1  1 1 
       15 10485 1 1 46 THR HG21 H   4.381 -18.840 -39.481 1.00 . A A .  46 THR HG21 1 1 
       15 10486 1 1 46 THR HG22 H   4.893 -20.136 -38.401 1.00 . A A .  46 THR HG22 1 1 
       15 10487 1 1 46 THR HG23 H   5.598 -20.000 -40.011 1.00 . A A .  46 THR HG23 1 1 
       15 10488 1 1 46 THR N    N   7.577 -18.342 -40.730 1.00 . A A .  46 THR N    1 1 
       15 10489 1 1 46 THR O    O   8.236 -20.813 -38.189 1.00 . A A .  46 THR O    1 1 
       15 10490 1 1 46 THR OG1  O   6.477 -18.802 -37.209 1.00 . A A .  46 THR OG1  1 1 
       15 10491 1 1 47 LYS C    C   9.816 -22.593 -40.215 1.00 . A A .  47 LYS C    1 1 
       15 10492 1 1 47 LYS CA   C   8.334 -22.355 -40.489 1.00 . A A .  47 LYS CA   1 1 
       15 10493 1 1 47 LYS CB   C   7.962 -22.921 -41.862 1.00 . A A .  47 LYS CB   1 1 
       15 10494 1 1 47 LYS CD   C   5.688 -23.987 -41.782 1.00 . A A .  47 LYS CD   1 1 
       15 10495 1 1 47 LYS CE   C   5.510 -24.043 -40.272 1.00 . A A .  47 LYS CE   1 1 
       15 10496 1 1 47 LYS CG   C   6.489 -22.766 -42.203 1.00 . A A .  47 LYS CG   1 1 
       15 10497 1 1 47 LYS H    H   7.811 -20.452 -41.253 1.00 . A A .  47 LYS H    1 1 
       15 10498 1 1 47 LYS HA   H   7.755 -22.861 -39.731 1.00 . A A .  47 LYS HA   1 1 
       15 10499 1 1 47 LYS HB2  H   8.541 -22.412 -42.617 1.00 . A A .  47 LYS HB2  1 1 
       15 10500 1 1 47 LYS HB3  H   8.206 -23.973 -41.882 1.00 . A A .  47 LYS HB3  1 1 
       15 10501 1 1 47 LYS HD2  H   4.714 -23.945 -42.246 1.00 . A A .  47 LYS HD2  1 1 
       15 10502 1 1 47 LYS HD3  H   6.206 -24.878 -42.108 1.00 . A A .  47 LYS HD3  1 1 
       15 10503 1 1 47 LYS HE2  H   6.387 -24.497 -39.836 1.00 . A A .  47 LYS HE2  1 1 
       15 10504 1 1 47 LYS HE3  H   5.404 -23.036 -39.898 1.00 . A A .  47 LYS HE3  1 1 
       15 10505 1 1 47 LYS HG2  H   6.099 -21.899 -41.692 1.00 . A A .  47 LYS HG2  1 1 
       15 10506 1 1 47 LYS HG3  H   6.389 -22.633 -43.271 1.00 . A A .  47 LYS HG3  1 1 
       15 10507 1 1 47 LYS HZ1  H   4.040 -24.616 -38.904 1.00 . A A .  47 LYS HZ1  1 1 
       15 10508 1 1 47 LYS HZ2  H   4.513 -25.851 -39.960 1.00 . A A .  47 LYS HZ2  1 1 
       15 10509 1 1 47 LYS HZ3  H   3.513 -24.604 -40.511 1.00 . A A .  47 LYS HZ3  1 1 
       15 10510 1 1 47 LYS N    N   8.015 -20.934 -40.424 1.00 . A A .  47 LYS N    1 1 
       15 10511 1 1 47 LYS NZ   N   4.309 -24.833 -39.884 1.00 . A A .  47 LYS NZ   1 1 
       15 10512 1 1 47 LYS O    O  10.180 -23.232 -39.228 1.00 . A A .  47 LYS O    1 1 
       15 10513 1 1 48 CYS C    C  12.741 -20.947 -40.408 1.00 . A A .  48 CYS C    1 1 
       15 10514 1 1 48 CYS CA   C  12.109 -22.227 -40.946 1.00 . A A .  48 CYS CA   1 1 
       15 10515 1 1 48 CYS CB   C  12.743 -22.598 -42.288 1.00 . A A .  48 CYS CB   1 1 
       15 10516 1 1 48 CYS H    H  10.315 -21.573 -41.861 1.00 . A A .  48 CYS H    1 1 
       15 10517 1 1 48 CYS HA   H  12.285 -23.024 -40.241 1.00 . A A .  48 CYS HA   1 1 
       15 10518 1 1 48 CYS HB2  H  13.814 -22.668 -42.164 1.00 . A A .  48 CYS HB2  1 1 
       15 10519 1 1 48 CYS HB3  H  12.361 -23.558 -42.604 1.00 . A A .  48 CYS HB3  1 1 
       15 10520 1 1 48 CYS HG   H  13.423 -21.474 -44.473 1.00 . A A .  48 CYS HG   1 1 
       15 10521 1 1 48 CYS N    N  10.666 -22.073 -41.094 1.00 . A A .  48 CYS N    1 1 
       15 10522 1 1 48 CYS O    O  13.955 -20.875 -40.216 1.00 . A A .  48 CYS O    1 1 
       15 10523 1 1 48 CYS SG   S  12.419 -21.410 -43.611 1.00 . A A .  48 CYS SG   1 1 
       15 10524 1 1 49 LEU C    C  13.434 -18.055 -40.584 1.00 . A A .  49 LEU C    1 1 
       15 10525 1 1 49 LEU CA   C  12.386 -18.660 -39.653 1.00 . A A .  49 LEU CA   1 1 
       15 10526 1 1 49 LEU CB   C  12.974 -18.839 -38.253 1.00 . A A .  49 LEU CB   1 1 
       15 10527 1 1 49 LEU CD1  C  12.677 -19.296 -35.807 1.00 . A A .  49 LEU CD1  1 1 
       15 10528 1 1 49 LEU CD2  C  10.774 -18.378 -37.145 1.00 . A A .  49 LEU CD2  1 1 
       15 10529 1 1 49 LEU CG   C  11.996 -19.284 -37.166 1.00 . A A .  49 LEU CG   1 1 
       15 10530 1 1 49 LEU H    H  10.952 -20.056 -40.342 1.00 . A A .  49 LEU H    1 1 
       15 10531 1 1 49 LEU HA   H  11.542 -17.989 -39.598 1.00 . A A .  49 LEU HA   1 1 
       15 10532 1 1 49 LEU HB2  H  13.758 -19.579 -38.315 1.00 . A A .  49 LEU HB2  1 1 
       15 10533 1 1 49 LEU HB3  H  13.400 -17.892 -37.950 1.00 . A A .  49 LEU HB3  1 1 
       15 10534 1 1 49 LEU HD11 H  12.071 -19.847 -35.104 1.00 . A A .  49 LEU HD11 1 1 
       15 10535 1 1 49 LEU HD12 H  12.801 -18.281 -35.457 1.00 . A A .  49 LEU HD12 1 1 
       15 10536 1 1 49 LEU HD13 H  13.645 -19.766 -35.893 1.00 . A A .  49 LEU HD13 1 1 
       15 10537 1 1 49 LEU HD21 H  11.082 -17.363 -36.938 1.00 . A A .  49 LEU HD21 1 1 
       15 10538 1 1 49 LEU HD22 H  10.092 -18.711 -36.377 1.00 . A A .  49 LEU HD22 1 1 
       15 10539 1 1 49 LEU HD23 H  10.281 -18.416 -38.106 1.00 . A A .  49 LEU HD23 1 1 
       15 10540 1 1 49 LEU HG   H  11.664 -20.290 -37.380 1.00 . A A .  49 LEU HG   1 1 
       15 10541 1 1 49 LEU N    N  11.909 -19.939 -40.168 1.00 . A A .  49 LEU N    1 1 
       15 10542 1 1 49 LEU O    O  14.492 -17.611 -40.138 1.00 . A A .  49 LEU O    1 1 
       15 10543 1 1 50 CYS C    C  13.289 -16.658 -43.903 1.00 . A A .  50 CYS C    1 1 
       15 10544 1 1 50 CYS CA   C  14.044 -17.487 -42.871 1.00 . A A .  50 CYS CA   1 1 
       15 10545 1 1 50 CYS CB   C  14.814 -18.611 -43.566 1.00 . A A .  50 CYS CB   1 1 
       15 10546 1 1 50 CYS H    H  12.271 -18.408 -42.172 1.00 . A A .  50 CYS H    1 1 
       15 10547 1 1 50 CYS HA   H  14.745 -16.848 -42.356 1.00 . A A .  50 CYS HA   1 1 
       15 10548 1 1 50 CYS HB2  H  14.116 -19.238 -44.100 1.00 . A A .  50 CYS HB2  1 1 
       15 10549 1 1 50 CYS HB3  H  15.510 -18.179 -44.268 1.00 . A A .  50 CYS HB3  1 1 
       15 10550 1 1 50 CYS HG   H  16.876 -19.044 -42.131 1.00 . A A .  50 CYS HG   1 1 
       15 10551 1 1 50 CYS N    N  13.130 -18.040 -41.877 1.00 . A A .  50 CYS N    1 1 
       15 10552 1 1 50 CYS O    O  12.079 -16.462 -43.791 1.00 . A A .  50 CYS O    1 1 
       15 10553 1 1 50 CYS SG   S  15.751 -19.671 -42.439 1.00 . A A .  50 CYS SG   1 1 
       15 10554 1 1 51 ASN C    C  12.189 -16.057 -46.553 1.00 . A A .  51 ASN C    1 1 
       15 10555 1 1 51 ASN CA   C  13.409 -15.359 -45.959 1.00 . A A .  51 ASN CA   1 1 
       15 10556 1 1 51 ASN CB   C  14.432 -15.071 -47.058 1.00 . A A .  51 ASN CB   1 1 
       15 10557 1 1 51 ASN CG   C  15.598 -14.238 -46.559 1.00 . A A .  51 ASN CG   1 1 
       15 10558 1 1 51 ASN H    H  14.971 -16.361 -44.940 1.00 . A A .  51 ASN H    1 1 
       15 10559 1 1 51 ASN HA   H  13.095 -14.424 -45.517 1.00 . A A .  51 ASN HA   1 1 
       15 10560 1 1 51 ASN HB2  H  14.819 -16.007 -47.436 1.00 . A A .  51 ASN HB2  1 1 
       15 10561 1 1 51 ASN HB3  H  13.948 -14.536 -47.862 1.00 . A A .  51 ASN HB3  1 1 
       15 10562 1 1 51 ASN HD21 H  16.541 -15.879 -45.947 1.00 . A A .  51 ASN HD21 1 1 
       15 10563 1 1 51 ASN HD22 H  17.370 -14.389 -45.672 1.00 . A A .  51 ASN HD22 1 1 
       15 10564 1 1 51 ASN N    N  14.011 -16.170 -44.906 1.00 . A A .  51 ASN N    1 1 
       15 10565 1 1 51 ASN ND2  N  16.605 -14.903 -46.004 1.00 . A A .  51 ASN ND2  1 1 
       15 10566 1 1 51 ASN O    O  12.313 -17.089 -47.214 1.00 . A A .  51 ASN O    1 1 
       15 10567 1 1 51 ASN OD1  O  15.592 -13.013 -46.673 1.00 . A A .  51 ASN OD1  1 1 
       15 10568 1 1 52 TYR C    C   9.866 -16.313 -48.326 1.00 . A A .  52 TYR C    1 1 
       15 10569 1 1 52 TYR CA   C   9.771 -16.055 -46.825 1.00 . A A .  52 TYR CA   1 1 
       15 10570 1 1 52 TYR CB   C   8.598 -15.118 -46.530 1.00 . A A .  52 TYR CB   1 1 
       15 10571 1 1 52 TYR CD1  C   6.594 -16.607 -46.155 1.00 . A A .  52 TYR CD1  1 1 
       15 10572 1 1 52 TYR CD2  C   6.652 -15.275 -48.131 1.00 . A A .  52 TYR CD2  1 1 
       15 10573 1 1 52 TYR CE1  C   5.368 -17.121 -46.532 1.00 . A A .  52 TYR CE1  1 1 
       15 10574 1 1 52 TYR CE2  C   5.426 -15.783 -48.515 1.00 . A A .  52 TYR CE2  1 1 
       15 10575 1 1 52 TYR CG   C   7.257 -15.677 -46.947 1.00 . A A .  52 TYR CG   1 1 
       15 10576 1 1 52 TYR CZ   C   4.789 -16.706 -47.713 1.00 . A A .  52 TYR CZ   1 1 
       15 10577 1 1 52 TYR H    H  10.980 -14.666 -45.781 1.00 . A A .  52 TYR H    1 1 
       15 10578 1 1 52 TYR HA   H   9.604 -16.995 -46.319 1.00 . A A .  52 TYR HA   1 1 
       15 10579 1 1 52 TYR HB2  H   8.561 -14.922 -45.470 1.00 . A A .  52 TYR HB2  1 1 
       15 10580 1 1 52 TYR HB3  H   8.749 -14.188 -47.059 1.00 . A A .  52 TYR HB3  1 1 
       15 10581 1 1 52 TYR HD1  H   7.051 -16.929 -45.231 1.00 . A A .  52 TYR HD1  1 1 
       15 10582 1 1 52 TYR HD2  H   7.154 -14.552 -48.757 1.00 . A A .  52 TYR HD2  1 1 
       15 10583 1 1 52 TYR HE1  H   4.868 -17.843 -45.903 1.00 . A A .  52 TYR HE1  1 1 
       15 10584 1 1 52 TYR HE2  H   4.972 -15.458 -49.439 1.00 . A A .  52 TYR HE2  1 1 
       15 10585 1 1 52 TYR HH   H   3.700 -17.966 -48.674 1.00 . A A .  52 TYR HH   1 1 
       15 10586 1 1 52 TYR N    N  11.013 -15.487 -46.315 1.00 . A A .  52 TYR N    1 1 
       15 10587 1 1 52 TYR O    O  10.581 -15.613 -49.044 1.00 . A A .  52 TYR O    1 1 
       15 10588 1 1 52 TYR OH   O   3.568 -17.214 -48.090 1.00 . A A .  52 TYR OH   1 1 
       15 10589 1 1 53 HIS C    C   8.676 -16.496 -51.061 1.00 . A A .  53 HIS C    1 1 
       15 10590 1 1 53 HIS CA   C   9.139 -17.674 -50.208 1.00 . A A .  53 HIS CA   1 1 
       15 10591 1 1 53 HIS CB   C   8.236 -18.884 -50.456 1.00 . A A .  53 HIS CB   1 1 
       15 10592 1 1 53 HIS CD2  C   8.371 -20.380 -48.341 1.00 . A A .  53 HIS CD2  1 1 
       15 10593 1 1 53 HIS CE1  C   9.487 -22.057 -49.207 1.00 . A A .  53 HIS CE1  1 1 
       15 10594 1 1 53 HIS CG   C   8.607 -20.084 -49.641 1.00 . A A .  53 HIS CG   1 1 
       15 10595 1 1 53 HIS H    H   8.589 -17.843 -48.171 1.00 . A A .  53 HIS H    1 1 
       15 10596 1 1 53 HIS HA   H  10.151 -17.928 -50.486 1.00 . A A .  53 HIS HA   1 1 
       15 10597 1 1 53 HIS HB2  H   7.218 -18.619 -50.212 1.00 . A A .  53 HIS HB2  1 1 
       15 10598 1 1 53 HIS HB3  H   8.292 -19.159 -51.499 1.00 . A A .  53 HIS HB3  1 1 
       15 10599 1 1 53 HIS HD1  H   9.627 -21.240 -51.077 1.00 . A A .  53 HIS HD1  1 1 
       15 10600 1 1 53 HIS HD2  H   7.843 -19.762 -47.628 1.00 . A A .  53 HIS HD2  1 1 
       15 10601 1 1 53 HIS HE1  H  10.002 -22.998 -49.320 1.00 . A A .  53 HIS HE1  1 1 
       15 10602 1 1 53 HIS N    N   9.138 -17.323 -48.793 1.00 . A A .  53 HIS N    1 1 
       15 10603 1 1 53 HIS ND1  N   9.309 -21.154 -50.155 1.00 . A A .  53 HIS ND1  1 1 
       15 10604 1 1 53 HIS NE2  N   8.928 -21.611 -48.096 1.00 . A A .  53 HIS NE2  1 1 
       15 10605 1 1 53 HIS O    O   7.515 -16.091 -51.000 1.00 . A A .  53 HIS O    1 1 
       15 10606 1 1 54 THR C    C   9.943 -14.965 -54.080 1.00 . A A .  54 THR C    1 1 
       15 10607 1 1 54 THR CA   C   9.280 -14.817 -52.715 1.00 . A A .  54 THR CA   1 1 
       15 10608 1 1 54 THR CB   C   9.727 -13.487 -52.081 1.00 . A A .  54 THR CB   1 1 
       15 10609 1 1 54 THR CG2  C   8.740 -13.037 -51.014 1.00 . A A .  54 THR CG2  1 1 
       15 10610 1 1 54 THR H    H  10.501 -16.317 -51.856 1.00 . A A .  54 THR H    1 1 
       15 10611 1 1 54 THR HA   H   8.208 -14.785 -52.850 1.00 . A A .  54 THR HA   1 1 
       15 10612 1 1 54 THR HB   H   9.767 -12.732 -52.854 1.00 . A A .  54 THR HB   1 1 
       15 10613 1 1 54 THR HG1  H  11.643 -13.041 -51.944 1.00 . A A .  54 THR HG1  1 1 
       15 10614 1 1 54 THR HG21 H   9.235 -13.014 -50.054 1.00 . A A .  54 THR HG21 1 1 
       15 10615 1 1 54 THR HG22 H   7.912 -13.728 -50.976 1.00 . A A .  54 THR HG22 1 1 
       15 10616 1 1 54 THR HG23 H   8.375 -12.050 -51.254 1.00 . A A .  54 THR HG23 1 1 
       15 10617 1 1 54 THR N    N   9.592 -15.950 -51.854 1.00 . A A .  54 THR N    1 1 
       15 10618 1 1 54 THR O    O   9.293 -14.831 -55.118 1.00 . A A .  54 THR O    1 1 
       15 10619 1 1 54 THR OG1  O  11.029 -13.633 -51.503 1.00 . A A .  54 THR OG1  1 1 
       15 10620 1 1 55 THR C    C  12.352 -16.873 -55.545 1.00 . A A .  55 THR C    1 1 
       15 10621 1 1 55 THR CA   C  11.995 -15.410 -55.311 1.00 . A A .  55 THR CA   1 1 
       15 10622 1 1 55 THR CB   C  13.289 -14.573 -55.298 1.00 . A A .  55 THR CB   1 1 
       15 10623 1 1 55 THR CG2  C  14.220 -15.033 -54.185 1.00 . A A .  55 THR CG2  1 1 
       15 10624 1 1 55 THR H    H  11.706 -15.338 -53.215 1.00 . A A .  55 THR H    1 1 
       15 10625 1 1 55 THR HA   H  11.377 -15.064 -56.126 1.00 . A A .  55 THR HA   1 1 
       15 10626 1 1 55 THR HB   H  13.030 -13.539 -55.126 1.00 . A A .  55 THR HB   1 1 
       15 10627 1 1 55 THR HG1  H  14.422 -13.865 -56.749 1.00 . A A .  55 THR HG1  1 1 
       15 10628 1 1 55 THR HG21 H  14.368 -14.225 -53.484 1.00 . A A .  55 THR HG21 1 1 
       15 10629 1 1 55 THR HG22 H  15.170 -15.324 -54.607 1.00 . A A .  55 THR HG22 1 1 
       15 10630 1 1 55 THR HG23 H  13.779 -15.875 -53.673 1.00 . A A .  55 THR HG23 1 1 
       15 10631 1 1 55 THR N    N  11.243 -15.243 -54.073 1.00 . A A .  55 THR N    1 1 
       15 10632 1 1 55 THR O    O  13.429 -17.187 -56.050 1.00 . A A .  55 THR O    1 1 
       15 10633 1 1 55 THR OG1  O  13.956 -14.683 -56.560 1.00 . A A .  55 THR OG1  1 1 
       15 10634 1 1 56 LYS C    C  12.801 -19.684 -54.467 1.00 . A A .  56 LYS C    1 1 
       15 10635 1 1 56 LYS CA   C  11.656 -19.197 -55.349 1.00 . A A .  56 LYS CA   1 1 
       15 10636 1 1 56 LYS CB   C  11.956 -19.516 -56.815 1.00 . A A .  56 LYS CB   1 1 
       15 10637 1 1 56 LYS CD   C  11.708 -17.913 -58.734 1.00 . A A .  56 LYS CD   1 1 
       15 10638 1 1 56 LYS CE   C  10.816 -16.747 -59.135 1.00 . A A .  56 LYS CE   1 1 
       15 10639 1 1 56 LYS CG   C  10.990 -18.864 -57.790 1.00 . A A .  56 LYS CG   1 1 
       15 10640 1 1 56 LYS H    H  10.599 -17.453 -54.780 1.00 . A A .  56 LYS H    1 1 
       15 10641 1 1 56 LYS HA   H  10.750 -19.707 -55.057 1.00 . A A .  56 LYS HA   1 1 
       15 10642 1 1 56 LYS HB2  H  12.954 -19.175 -57.048 1.00 . A A .  56 LYS HB2  1 1 
       15 10643 1 1 56 LYS HB3  H  11.908 -20.586 -56.956 1.00 . A A .  56 LYS HB3  1 1 
       15 10644 1 1 56 LYS HD2  H  12.587 -17.525 -58.240 1.00 . A A .  56 LYS HD2  1 1 
       15 10645 1 1 56 LYS HD3  H  12.001 -18.453 -59.622 1.00 . A A .  56 LYS HD3  1 1 
       15 10646 1 1 56 LYS HE2  H  10.173 -16.500 -58.304 1.00 . A A .  56 LYS HE2  1 1 
       15 10647 1 1 56 LYS HE3  H  11.440 -15.898 -59.373 1.00 . A A .  56 LYS HE3  1 1 
       15 10648 1 1 56 LYS HG2  H  10.505 -19.633 -58.372 1.00 . A A .  56 LYS HG2  1 1 
       15 10649 1 1 56 LYS HG3  H  10.248 -18.310 -57.232 1.00 . A A .  56 LYS HG3  1 1 
       15 10650 1 1 56 LYS HZ1  H  10.547 -17.046 -61.185 1.00 . A A .  56 LYS HZ1  1 1 
       15 10651 1 1 56 LYS HZ2  H   9.197 -16.391 -60.405 1.00 . A A .  56 LYS HZ2  1 1 
       15 10652 1 1 56 LYS HZ3  H   9.569 -18.029 -60.216 1.00 . A A .  56 LYS HZ3  1 1 
       15 10653 1 1 56 LYS N    N  11.440 -17.766 -55.177 1.00 . A A .  56 LYS N    1 1 
       15 10654 1 1 56 LYS NZ   N   9.974 -17.077 -60.318 1.00 . A A .  56 LYS NZ   1 1 
       15 10655 1 1 56 LYS O    O  13.289 -20.803 -54.629 1.00 . A A .  56 LYS O    1 1 
       15 10656 1 1 57 ASP C    C  13.970 -18.776 -51.193 1.00 . A A .  57 ASP C    1 1 
       15 10657 1 1 57 ASP CA   C  14.308 -19.185 -52.623 1.00 . A A .  57 ASP CA   1 1 
       15 10658 1 1 57 ASP CB   C  15.608 -18.509 -53.066 1.00 . A A .  57 ASP CB   1 1 
       15 10659 1 1 57 ASP CG   C  16.689 -18.582 -52.005 1.00 . A A .  57 ASP CG   1 1 
       15 10660 1 1 57 ASP H    H  12.793 -17.962 -53.453 1.00 . A A .  57 ASP H    1 1 
       15 10661 1 1 57 ASP HA   H  14.441 -20.255 -52.657 1.00 . A A .  57 ASP HA   1 1 
       15 10662 1 1 57 ASP HB2  H  15.973 -18.996 -53.959 1.00 . A A .  57 ASP HB2  1 1 
       15 10663 1 1 57 ASP HB3  H  15.410 -17.470 -53.282 1.00 . A A .  57 ASP HB3  1 1 
       15 10664 1 1 57 ASP N    N  13.223 -18.839 -53.533 1.00 . A A .  57 ASP N    1 1 
       15 10665 1 1 57 ASP O    O  13.857 -17.589 -50.886 1.00 . A A .  57 ASP O    1 1 
       15 10666 1 1 57 ASP OD1  O  16.738 -17.677 -51.145 1.00 . A A .  57 ASP OD1  1 1 
       15 10667 1 1 57 ASP OD2  O  17.484 -19.544 -52.034 1.00 . A A .  57 ASP OD2  1 1 
       15 10668 1 1 58 CYS C    C  14.742 -19.481 -48.068 1.00 . A A .  58 CYS C    1 1 
       15 10669 1 1 58 CYS CA   C  13.481 -19.512 -48.925 1.00 . A A .  58 CYS CA   1 1 
       15 10670 1 1 58 CYS CB   C  12.520 -20.580 -48.401 1.00 . A A .  58 CYS CB   1 1 
       15 10671 1 1 58 CYS H    H  13.912 -20.693 -50.628 1.00 . A A .  58 CYS H    1 1 
       15 10672 1 1 58 CYS HA   H  12.999 -18.548 -48.869 1.00 . A A .  58 CYS HA   1 1 
       15 10673 1 1 58 CYS HB2  H  11.789 -20.802 -49.165 1.00 . A A .  58 CYS HB2  1 1 
       15 10674 1 1 58 CYS HB3  H  13.078 -21.476 -48.175 1.00 . A A .  58 CYS HB3  1 1 
       15 10675 1 1 58 CYS HG   H  12.106 -18.934 -46.498 1.00 . A A .  58 CYS HG   1 1 
       15 10676 1 1 58 CYS N    N  13.809 -19.767 -50.323 1.00 . A A .  58 CYS N    1 1 
       15 10677 1 1 58 CYS O    O  14.677 -19.596 -46.844 1.00 . A A .  58 CYS O    1 1 
       15 10678 1 1 58 CYS SG   S  11.622 -20.097 -46.909 1.00 . A A .  58 CYS SG   1 1 
       15 10679 2 2  1 ZN  ZN   ZN 13.382  -8.303 -33.423 1.00 . B A . 101 ZN  ZN   1 1 
       15 10680 3 2  1 ZN  ZN   ZN  9.653 -21.979 -45.172 1.00 . C A . 102 ZN  ZN   1 1 
       16 10681 1 1 13 SER C    C   0.733 -15.403 -31.343 1.00 . A A .  13 SER C    1 1 
       16 10682 1 1 13 SER CA   C  -0.371 -16.004 -30.479 1.00 . A A .  13 SER CA   1 1 
       16 10683 1 1 13 SER CB   C  -1.728 -15.437 -30.898 1.00 . A A .  13 SER CB   1 1 
       16 10684 1 1 13 SER H    H  -0.408 -14.881 -28.684 1.00 . A A .  13 SER H    1 1 
       16 10685 1 1 13 SER HA   H  -0.378 -17.075 -30.619 1.00 . A A .  13 SER HA   1 1 
       16 10686 1 1 13 SER HB2  H  -2.515 -16.056 -30.493 1.00 . A A .  13 SER HB2  1 1 
       16 10687 1 1 13 SER HB3  H  -1.829 -14.432 -30.517 1.00 . A A .  13 SER HB3  1 1 
       16 10688 1 1 13 SER HG   H  -2.770 -15.559 -32.553 1.00 . A A .  13 SER HG   1 1 
       16 10689 1 1 13 SER N    N  -0.126 -15.739 -29.066 1.00 . A A .  13 SER N    1 1 
       16 10690 1 1 13 SER O    O   0.836 -15.699 -32.535 1.00 . A A .  13 SER O    1 1 
       16 10691 1 1 13 SER OG   O  -1.854 -15.406 -32.310 1.00 . A A .  13 SER OG   1 1 
       16 10692 1 1 14 LEU C    C   3.908 -14.778 -31.415 1.00 . A A .  14 LEU C    1 1 
       16 10693 1 1 14 LEU CA   C   2.653 -13.910 -31.449 1.00 . A A .  14 LEU CA   1 1 
       16 10694 1 1 14 LEU CB   C   2.950 -12.540 -30.837 1.00 . A A .  14 LEU CB   1 1 
       16 10695 1 1 14 LEU CD1  C   1.922 -11.249 -32.724 1.00 . A A .  14 LEU CD1  1 1 
       16 10696 1 1 14 LEU CD2  C   0.601 -11.686 -30.646 1.00 . A A .  14 LEU CD2  1 1 
       16 10697 1 1 14 LEU CG   C   1.986 -11.414 -31.213 1.00 . A A .  14 LEU CG   1 1 
       16 10698 1 1 14 LEU H    H   1.424 -14.358 -29.785 1.00 . A A .  14 LEU H    1 1 
       16 10699 1 1 14 LEU HA   H   2.349 -13.779 -32.476 1.00 . A A .  14 LEU HA   1 1 
       16 10700 1 1 14 LEU HB2  H   2.930 -12.647 -29.763 1.00 . A A .  14 LEU HB2  1 1 
       16 10701 1 1 14 LEU HB3  H   3.942 -12.246 -31.150 1.00 . A A .  14 LEU HB3  1 1 
       16 10702 1 1 14 LEU HD11 H   2.921 -11.119 -33.114 1.00 . A A .  14 LEU HD11 1 1 
       16 10703 1 1 14 LEU HD12 H   1.326 -10.382 -32.966 1.00 . A A .  14 LEU HD12 1 1 
       16 10704 1 1 14 LEU HD13 H   1.475 -12.128 -33.163 1.00 . A A .  14 LEU HD13 1 1 
       16 10705 1 1 14 LEU HD21 H   0.691 -12.248 -29.728 1.00 . A A .  14 LEU HD21 1 1 
       16 10706 1 1 14 LEU HD22 H   0.025 -12.255 -31.361 1.00 . A A .  14 LEU HD22 1 1 
       16 10707 1 1 14 LEU HD23 H   0.102 -10.748 -30.448 1.00 . A A .  14 LEU HD23 1 1 
       16 10708 1 1 14 LEU HG   H   2.345 -10.485 -30.791 1.00 . A A .  14 LEU HG   1 1 
       16 10709 1 1 14 LEU N    N   1.556 -14.555 -30.736 1.00 . A A .  14 LEU N    1 1 
       16 10710 1 1 14 LEU O    O   4.212 -15.410 -30.404 1.00 . A A .  14 LEU O    1 1 
       16 10711 1 1 15 LYS C    C   7.044 -14.821 -32.043 1.00 . A A .  15 LYS C    1 1 
       16 10712 1 1 15 LYS CA   C   5.859 -15.585 -32.625 1.00 . A A .  15 LYS CA   1 1 
       16 10713 1 1 15 LYS CB   C   6.141 -15.948 -34.085 1.00 . A A .  15 LYS CB   1 1 
       16 10714 1 1 15 LYS CD   C   5.951 -18.360 -34.760 1.00 . A A .  15 LYS CD   1 1 
       16 10715 1 1 15 LYS CE   C   6.254 -18.965 -33.398 1.00 . A A .  15 LYS CE   1 1 
       16 10716 1 1 15 LYS CG   C   5.226 -17.030 -34.630 1.00 . A A .  15 LYS CG   1 1 
       16 10717 1 1 15 LYS H    H   4.341 -14.273 -33.301 1.00 . A A .  15 LYS H    1 1 
       16 10718 1 1 15 LYS HA   H   5.719 -16.492 -32.059 1.00 . A A .  15 LYS HA   1 1 
       16 10719 1 1 15 LYS HB2  H   6.020 -15.064 -34.693 1.00 . A A .  15 LYS HB2  1 1 
       16 10720 1 1 15 LYS HB3  H   7.162 -16.294 -34.168 1.00 . A A .  15 LYS HB3  1 1 
       16 10721 1 1 15 LYS HD2  H   5.329 -19.046 -35.315 1.00 . A A .  15 LYS HD2  1 1 
       16 10722 1 1 15 LYS HD3  H   6.879 -18.203 -35.290 1.00 . A A .  15 LYS HD3  1 1 
       16 10723 1 1 15 LYS HE2  H   7.315 -18.891 -33.214 1.00 . A A .  15 LYS HE2  1 1 
       16 10724 1 1 15 LYS HE3  H   5.718 -18.408 -32.644 1.00 . A A .  15 LYS HE3  1 1 
       16 10725 1 1 15 LYS HG2  H   4.389 -17.153 -33.959 1.00 . A A .  15 LYS HG2  1 1 
       16 10726 1 1 15 LYS HG3  H   4.868 -16.730 -35.604 1.00 . A A .  15 LYS HG3  1 1 
       16 10727 1 1 15 LYS HZ1  H   6.454 -20.905 -32.649 1.00 . A A .  15 LYS HZ1  1 1 
       16 10728 1 1 15 LYS HZ2  H   5.937 -20.841 -34.259 1.00 . A A .  15 LYS HZ2  1 1 
       16 10729 1 1 15 LYS HZ3  H   4.860 -20.471 -33.010 1.00 . A A .  15 LYS HZ3  1 1 
       16 10730 1 1 15 LYS N    N   4.635 -14.800 -32.527 1.00 . A A .  15 LYS N    1 1 
       16 10731 1 1 15 LYS NZ   N   5.848 -20.395 -33.324 1.00 . A A .  15 LYS NZ   1 1 
       16 10732 1 1 15 LYS O    O   6.966 -13.614 -31.818 1.00 . A A .  15 LYS O    1 1 
       16 10733 1 1 16 ALA C    C  10.443 -14.824 -32.301 1.00 . A A .  16 ALA C    1 1 
       16 10734 1 1 16 ALA CA   C   9.343 -14.920 -31.250 1.00 . A A .  16 ALA CA   1 1 
       16 10735 1 1 16 ALA CB   C   9.830 -15.709 -30.044 1.00 . A A .  16 ALA CB   1 1 
       16 10736 1 1 16 ALA H    H   8.142 -16.491 -32.004 1.00 . A A .  16 ALA H    1 1 
       16 10737 1 1 16 ALA HA   H   9.088 -13.924 -30.919 1.00 . A A .  16 ALA HA   1 1 
       16 10738 1 1 16 ALA HB1  H   9.968 -16.742 -30.322 1.00 . A A .  16 ALA HB1  1 1 
       16 10739 1 1 16 ALA HB2  H  10.770 -15.299 -29.702 1.00 . A A .  16 ALA HB2  1 1 
       16 10740 1 1 16 ALA HB3  H   9.100 -15.643 -29.252 1.00 . A A .  16 ALA HB3  1 1 
       16 10741 1 1 16 ALA N    N   8.141 -15.533 -31.803 1.00 . A A .  16 ALA N    1 1 
       16 10742 1 1 16 ALA O    O  10.973 -15.840 -32.753 1.00 . A A .  16 ALA O    1 1 
       16 10743 1 1 17 CYS C    C  13.094 -14.125 -33.330 1.00 . A A .  17 CYS C    1 1 
       16 10744 1 1 17 CYS CA   C  11.817 -13.371 -33.688 1.00 . A A .  17 CYS CA   1 1 
       16 10745 1 1 17 CYS CB   C  12.113 -11.876 -33.815 1.00 . A A .  17 CYS CB   1 1 
       16 10746 1 1 17 CYS H    H  10.322 -12.829 -32.292 1.00 . A A .  17 CYS H    1 1 
       16 10747 1 1 17 CYS HA   H  11.451 -13.738 -34.634 1.00 . A A .  17 CYS HA   1 1 
       16 10748 1 1 17 CYS HB2  H  11.181 -11.332 -33.835 1.00 . A A .  17 CYS HB2  1 1 
       16 10749 1 1 17 CYS HB3  H  12.689 -11.557 -32.959 1.00 . A A .  17 CYS HB3  1 1 
       16 10750 1 1 17 CYS HG   H  12.195 -11.410 -36.320 1.00 . A A .  17 CYS HG   1 1 
       16 10751 1 1 17 CYS N    N  10.781 -13.599 -32.688 1.00 . A A .  17 CYS N    1 1 
       16 10752 1 1 17 CYS O    O  13.350 -14.411 -32.160 1.00 . A A .  17 CYS O    1 1 
       16 10753 1 1 17 CYS SG   S  13.041 -11.430 -35.301 1.00 . A A .  17 CYS SG   1 1 
       16 10754 1 1 18 ILE C    C  16.256 -14.222 -33.710 1.00 . A A .  18 ILE C    1 1 
       16 10755 1 1 18 ILE CA   C  15.139 -15.168 -34.136 1.00 . A A .  18 ILE CA   1 1 
       16 10756 1 1 18 ILE CB   C  15.574 -15.919 -35.409 1.00 . A A .  18 ILE CB   1 1 
       16 10757 1 1 18 ILE CD1  C  16.310 -15.588 -37.823 1.00 . A A .  18 ILE CD1  1 1 
       16 10758 1 1 18 ILE CG1  C  15.839 -14.930 -36.545 1.00 . A A .  18 ILE CG1  1 1 
       16 10759 1 1 18 ILE CG2  C  14.512 -16.930 -35.816 1.00 . A A .  18 ILE CG2  1 1 
       16 10760 1 1 18 ILE H    H  13.632 -14.190 -35.254 1.00 . A A .  18 ILE H    1 1 
       16 10761 1 1 18 ILE HA   H  14.977 -15.893 -33.352 1.00 . A A .  18 ILE HA   1 1 
       16 10762 1 1 18 ILE HB   H  16.484 -16.456 -35.189 1.00 . A A .  18 ILE HB   1 1 
       16 10763 1 1 18 ILE HD11 H  17.287 -15.208 -38.084 1.00 . A A .  18 ILE HD11 1 1 
       16 10764 1 1 18 ILE HD12 H  16.369 -16.656 -37.676 1.00 . A A .  18 ILE HD12 1 1 
       16 10765 1 1 18 ILE HD13 H  15.615 -15.370 -38.618 1.00 . A A .  18 ILE HD13 1 1 
       16 10766 1 1 18 ILE HG12 H  14.931 -14.392 -36.765 1.00 . A A .  18 ILE HG12 1 1 
       16 10767 1 1 18 ILE HG13 H  16.599 -14.228 -36.232 1.00 . A A .  18 ILE HG13 1 1 
       16 10768 1 1 18 ILE HG21 H  13.615 -16.409 -36.113 1.00 . A A .  18 ILE HG21 1 1 
       16 10769 1 1 18 ILE HG22 H  14.877 -17.519 -36.645 1.00 . A A .  18 ILE HG22 1 1 
       16 10770 1 1 18 ILE HG23 H  14.293 -17.578 -34.981 1.00 . A A .  18 ILE HG23 1 1 
       16 10771 1 1 18 ILE N    N  13.890 -14.446 -34.344 1.00 . A A .  18 ILE N    1 1 
       16 10772 1 1 18 ILE O    O  17.396 -14.641 -33.511 1.00 . A A .  18 ILE O    1 1 
       16 10773 1 1 19 ARG C    C  16.808 -11.664 -31.670 1.00 . A A .  19 ARG C    1 1 
       16 10774 1 1 19 ARG CA   C  16.896 -11.937 -33.169 1.00 . A A .  19 ARG CA   1 1 
       16 10775 1 1 19 ARG CB   C  16.673 -10.640 -33.948 1.00 . A A .  19 ARG CB   1 1 
       16 10776 1 1 19 ARG CD   C  17.212  -9.543 -36.145 1.00 . A A .  19 ARG CD   1 1 
       16 10777 1 1 19 ARG CG   C  16.744 -10.816 -35.457 1.00 . A A .  19 ARG CG   1 1 
       16 10778 1 1 19 ARG CZ   C  19.324  -8.649 -37.030 1.00 . A A .  19 ARG CZ   1 1 
       16 10779 1 1 19 ARG H    H  14.996 -12.670 -33.745 1.00 . A A .  19 ARG H    1 1 
       16 10780 1 1 19 ARG HA   H  17.880 -12.319 -33.395 1.00 . A A .  19 ARG HA   1 1 
       16 10781 1 1 19 ARG HB2  H  15.699 -10.246 -33.699 1.00 . A A .  19 ARG HB2  1 1 
       16 10782 1 1 19 ARG HB3  H  17.428  -9.924 -33.655 1.00 . A A .  19 ARG HB3  1 1 
       16 10783 1 1 19 ARG HD2  H  16.819  -9.528 -37.150 1.00 . A A .  19 ARG HD2  1 1 
       16 10784 1 1 19 ARG HD3  H  16.832  -8.694 -35.597 1.00 . A A .  19 ARG HD3  1 1 
       16 10785 1 1 19 ARG HE   H  19.182 -10.029 -35.597 1.00 . A A .  19 ARG HE   1 1 
       16 10786 1 1 19 ARG HG2  H  17.437 -11.611 -35.685 1.00 . A A .  19 ARG HG2  1 1 
       16 10787 1 1 19 ARG HG3  H  15.763 -11.074 -35.825 1.00 . A A .  19 ARG HG3  1 1 
       16 10788 1 1 19 ARG HH11 H  17.655  -7.877 -37.869 1.00 . A A .  19 ARG HH11 1 1 
       16 10789 1 1 19 ARG HH12 H  19.151  -7.255 -38.483 1.00 . A A .  19 ARG HH12 1 1 
       16 10790 1 1 19 ARG HH21 H  21.158  -9.218 -36.398 1.00 . A A .  19 ARG HH21 1 1 
       16 10791 1 1 19 ARG HH22 H  21.142  -8.019 -37.647 1.00 . A A .  19 ARG HH22 1 1 
       16 10792 1 1 19 ARG N    N  15.921 -12.943 -33.572 1.00 . A A .  19 ARG N    1 1 
       16 10793 1 1 19 ARG NE   N  18.668  -9.457 -36.203 1.00 . A A .  19 ARG NE   1 1 
       16 10794 1 1 19 ARG NH1  N  18.655  -7.863 -37.863 1.00 . A A .  19 ARG NH1  1 1 
       16 10795 1 1 19 ARG NH2  N  20.651  -8.627 -37.025 1.00 . A A .  19 ARG NH2  1 1 
       16 10796 1 1 19 ARG O    O  17.717 -12.004 -30.912 1.00 . A A .  19 ARG O    1 1 
       16 10797 1 1 20 CYS C    C  14.161 -11.269 -29.353 1.00 . A A .  20 CYS C    1 1 
       16 10798 1 1 20 CYS CA   C  15.500 -10.728 -29.842 1.00 . A A .  20 CYS CA   1 1 
       16 10799 1 1 20 CYS CB   C  15.563  -9.215 -29.627 1.00 . A A .  20 CYS CB   1 1 
       16 10800 1 1 20 CYS H    H  15.019 -10.802 -31.902 1.00 . A A .  20 CYS H    1 1 
       16 10801 1 1 20 CYS HA   H  16.292 -11.196 -29.277 1.00 . A A .  20 CYS HA   1 1 
       16 10802 1 1 20 CYS HB2  H  15.256  -8.989 -28.617 1.00 . A A .  20 CYS HB2  1 1 
       16 10803 1 1 20 CYS HB3  H  16.580  -8.881 -29.771 1.00 . A A .  20 CYS HB3  1 1 
       16 10804 1 1 20 CYS HG   H  14.268  -7.091 -30.185 1.00 . A A .  20 CYS HG   1 1 
       16 10805 1 1 20 CYS N    N  15.707 -11.048 -31.250 1.00 . A A .  20 CYS N    1 1 
       16 10806 1 1 20 CYS O    O  13.613 -10.789 -28.361 1.00 . A A .  20 CYS O    1 1 
       16 10807 1 1 20 CYS SG   S  14.507  -8.267 -30.746 1.00 . A A .  20 CYS SG   1 1 
       16 10808 1 1 21 ASN C    C  11.282 -11.807 -29.533 1.00 . A A .  21 ASN C    1 1 
       16 10809 1 1 21 ASN CA   C  12.363 -12.872 -29.696 1.00 . A A .  21 ASN CA   1 1 
       16 10810 1 1 21 ASN CB   C  12.503 -13.673 -28.399 1.00 . A A .  21 ASN CB   1 1 
       16 10811 1 1 21 ASN CG   C  13.666 -14.644 -28.443 1.00 . A A .  21 ASN CG   1 1 
       16 10812 1 1 21 ASN H    H  14.124 -12.607 -30.838 1.00 . A A .  21 ASN H    1 1 
       16 10813 1 1 21 ASN HA   H  12.075 -13.541 -30.493 1.00 . A A .  21 ASN HA   1 1 
       16 10814 1 1 21 ASN HB2  H  12.658 -12.991 -27.576 1.00 . A A .  21 ASN HB2  1 1 
       16 10815 1 1 21 ASN HB3  H  11.596 -14.234 -28.229 1.00 . A A .  21 ASN HB3  1 1 
       16 10816 1 1 21 ASN HD21 H  12.489 -16.063 -29.186 1.00 . A A .  21 ASN HD21 1 1 
       16 10817 1 1 21 ASN HD22 H  14.140 -16.509 -28.941 1.00 . A A .  21 ASN HD22 1 1 
       16 10818 1 1 21 ASN N    N  13.640 -12.268 -30.056 1.00 . A A .  21 ASN N    1 1 
       16 10819 1 1 21 ASN ND2  N  13.405 -15.861 -28.904 1.00 . A A .  21 ASN ND2  1 1 
       16 10820 1 1 21 ASN O    O  10.698 -11.659 -28.460 1.00 . A A .  21 ASN O    1 1 
       16 10821 1 1 21 ASN OD1  O  14.788 -14.302 -28.066 1.00 . A A .  21 ASN OD1  1 1 
       16 10822 1 1 22 SER C    C   8.664 -10.542 -31.052 1.00 . A A .  22 SER C    1 1 
       16 10823 1 1 22 SER CA   C  10.016 -10.012 -30.583 1.00 . A A .  22 SER CA   1 1 
       16 10824 1 1 22 SER CB   C  10.452  -8.842 -31.467 1.00 . A A .  22 SER CB   1 1 
       16 10825 1 1 22 SER H    H  11.524 -11.232 -31.433 1.00 . A A .  22 SER H    1 1 
       16 10826 1 1 22 SER HA   H   9.921  -9.667 -29.564 1.00 . A A .  22 SER HA   1 1 
       16 10827 1 1 22 SER HB2  H  10.730  -8.007 -30.842 1.00 . A A .  22 SER HB2  1 1 
       16 10828 1 1 22 SER HB3  H  11.301  -9.142 -32.065 1.00 . A A .  22 SER HB3  1 1 
       16 10829 1 1 22 SER HG   H   9.181  -7.519 -32.153 1.00 . A A .  22 SER HG   1 1 
       16 10830 1 1 22 SER N    N  11.023 -11.067 -30.607 1.00 . A A .  22 SER N    1 1 
       16 10831 1 1 22 SER O    O   8.569 -11.580 -31.707 1.00 . A A .  22 SER O    1 1 
       16 10832 1 1 22 SER OG   O   9.405  -8.437 -32.330 1.00 . A A .  22 SER OG   1 1 
       16 10833 1 1 23 PRO C    C   5.972 -10.035 -32.579 1.00 . A A .  23 PRO C    1 1 
       16 10834 1 1 23 PRO CA   C   6.226 -10.187 -31.083 1.00 . A A .  23 PRO CA   1 1 
       16 10835 1 1 23 PRO CB   C   5.359  -9.207 -30.291 1.00 . A A .  23 PRO CB   1 1 
       16 10836 1 1 23 PRO CD   C   7.633  -8.565 -29.928 1.00 . A A .  23 PRO CD   1 1 
       16 10837 1 1 23 PRO CG   C   6.235  -8.024 -30.063 1.00 . A A .  23 PRO CG   1 1 
       16 10838 1 1 23 PRO HA   H   5.996 -11.199 -30.781 1.00 . A A .  23 PRO HA   1 1 
       16 10839 1 1 23 PRO HB2  H   4.484  -8.946 -30.871 1.00 . A A .  23 PRO HB2  1 1 
       16 10840 1 1 23 PRO HB3  H   5.057  -9.659 -29.358 1.00 . A A .  23 PRO HB3  1 1 
       16 10841 1 1 23 PRO HD2  H   8.348  -7.870 -30.346 1.00 . A A .  23 PRO HD2  1 1 
       16 10842 1 1 23 PRO HD3  H   7.860  -8.766 -28.892 1.00 . A A .  23 PRO HD3  1 1 
       16 10843 1 1 23 PRO HG2  H   6.173  -7.353 -30.906 1.00 . A A .  23 PRO HG2  1 1 
       16 10844 1 1 23 PRO HG3  H   5.940  -7.517 -29.156 1.00 . A A .  23 PRO HG3  1 1 
       16 10845 1 1 23 PRO N    N   7.593  -9.813 -30.708 1.00 . A A .  23 PRO N    1 1 
       16 10846 1 1 23 PRO O    O   5.782  -8.926 -33.075 1.00 . A A .  23 PRO O    1 1 
       16 10847 1 1 24 ALA C    C   4.351 -11.685 -35.066 1.00 . A A .  24 ALA C    1 1 
       16 10848 1 1 24 ALA CA   C   5.738 -11.147 -34.731 1.00 . A A .  24 ALA CA   1 1 
       16 10849 1 1 24 ALA CB   C   6.808 -11.960 -35.444 1.00 . A A .  24 ALA CB   1 1 
       16 10850 1 1 24 ALA H    H   6.129 -12.011 -32.838 1.00 . A A .  24 ALA H    1 1 
       16 10851 1 1 24 ALA HA   H   5.809 -10.125 -35.073 1.00 . A A .  24 ALA HA   1 1 
       16 10852 1 1 24 ALA HB1  H   7.135 -11.429 -36.325 1.00 . A A .  24 ALA HB1  1 1 
       16 10853 1 1 24 ALA HB2  H   7.647 -12.110 -34.781 1.00 . A A .  24 ALA HB2  1 1 
       16 10854 1 1 24 ALA HB3  H   6.400 -12.918 -35.730 1.00 . A A .  24 ALA HB3  1 1 
       16 10855 1 1 24 ALA N    N   5.971 -11.156 -33.292 1.00 . A A .  24 ALA N    1 1 
       16 10856 1 1 24 ALA O    O   3.944 -12.735 -34.568 1.00 . A A .  24 ALA O    1 1 
       16 10857 1 1 25 LYS C    C   2.310 -12.729 -36.990 1.00 . A A .  25 LYS C    1 1 
       16 10858 1 1 25 LYS CA   C   2.286 -11.362 -36.314 1.00 . A A .  25 LYS CA   1 1 
       16 10859 1 1 25 LYS CB   C   1.682 -10.323 -37.263 1.00 . A A .  25 LYS CB   1 1 
       16 10860 1 1 25 LYS CD   C  -0.719 -11.046 -37.400 1.00 . A A .  25 LYS CD   1 1 
       16 10861 1 1 25 LYS CE   C  -1.342 -11.781 -36.223 1.00 . A A .  25 LYS CE   1 1 
       16 10862 1 1 25 LYS CG   C   0.243  -9.965 -36.936 1.00 . A A .  25 LYS CG   1 1 
       16 10863 1 1 25 LYS H    H   4.008 -10.130 -36.275 1.00 . A A .  25 LYS H    1 1 
       16 10864 1 1 25 LYS HA   H   1.677 -11.422 -35.426 1.00 . A A .  25 LYS HA   1 1 
       16 10865 1 1 25 LYS HB2  H   2.275  -9.422 -37.215 1.00 . A A .  25 LYS HB2  1 1 
       16 10866 1 1 25 LYS HB3  H   1.715 -10.713 -38.270 1.00 . A A .  25 LYS HB3  1 1 
       16 10867 1 1 25 LYS HD2  H  -1.507 -10.589 -37.980 1.00 . A A .  25 LYS HD2  1 1 
       16 10868 1 1 25 LYS HD3  H  -0.182 -11.755 -38.013 1.00 . A A .  25 LYS HD3  1 1 
       16 10869 1 1 25 LYS HE2  H  -1.846 -12.661 -36.591 1.00 . A A .  25 LYS HE2  1 1 
       16 10870 1 1 25 LYS HE3  H  -0.555 -12.074 -35.542 1.00 . A A .  25 LYS HE3  1 1 
       16 10871 1 1 25 LYS HG2  H   0.145  -9.846 -35.866 1.00 . A A .  25 LYS HG2  1 1 
       16 10872 1 1 25 LYS HG3  H  -0.007  -9.036 -37.428 1.00 . A A .  25 LYS HG3  1 1 
       16 10873 1 1 25 LYS HZ1  H  -1.963 -10.706 -34.542 1.00 . A A .  25 LYS HZ1  1 1 
       16 10874 1 1 25 LYS HZ2  H  -3.229 -11.430 -35.400 1.00 . A A .  25 LYS HZ2  1 1 
       16 10875 1 1 25 LYS HZ3  H  -2.480 -10.042 -36.010 1.00 . A A .  25 LYS HZ3  1 1 
       16 10876 1 1 25 LYS N    N   3.629 -10.958 -35.911 1.00 . A A .  25 LYS N    1 1 
       16 10877 1 1 25 LYS NZ   N  -2.322 -10.930 -35.493 1.00 . A A .  25 LYS NZ   1 1 
       16 10878 1 1 25 LYS O    O   2.670 -12.848 -38.161 1.00 . A A .  25 LYS O    1 1 
       16 10879 1 1 26 TYR C    C   0.668 -15.342 -37.647 1.00 . A A .  26 TYR C    1 1 
       16 10880 1 1 26 TYR CA   C   1.897 -15.118 -36.771 1.00 . A A .  26 TYR CA   1 1 
       16 10881 1 1 26 TYR CB   C   1.914 -16.131 -35.625 1.00 . A A .  26 TYR CB   1 1 
       16 10882 1 1 26 TYR CD1  C   2.321 -18.047 -37.218 1.00 . A A .  26 TYR CD1  1 1 
       16 10883 1 1 26 TYR CD2  C   0.872 -18.416 -35.362 1.00 . A A .  26 TYR CD2  1 1 
       16 10884 1 1 26 TYR CE1  C   2.128 -19.351 -37.634 1.00 . A A .  26 TYR CE1  1 1 
       16 10885 1 1 26 TYR CE2  C   0.674 -19.722 -35.770 1.00 . A A .  26 TYR CE2  1 1 
       16 10886 1 1 26 TYR CG   C   1.698 -17.558 -36.076 1.00 . A A .  26 TYR CG   1 1 
       16 10887 1 1 26 TYR CZ   C   1.303 -20.183 -36.907 1.00 . A A .  26 TYR CZ   1 1 
       16 10888 1 1 26 TYR H    H   1.644 -13.600 -35.318 1.00 . A A .  26 TYR H    1 1 
       16 10889 1 1 26 TYR HA   H   2.784 -15.256 -37.373 1.00 . A A .  26 TYR HA   1 1 
       16 10890 1 1 26 TYR HB2  H   2.868 -16.083 -35.124 1.00 . A A .  26 TYR HB2  1 1 
       16 10891 1 1 26 TYR HB3  H   1.131 -15.883 -34.923 1.00 . A A .  26 TYR HB3  1 1 
       16 10892 1 1 26 TYR HD1  H   2.966 -17.393 -37.786 1.00 . A A .  26 TYR HD1  1 1 
       16 10893 1 1 26 TYR HD2  H   0.381 -18.051 -34.472 1.00 . A A .  26 TYR HD2  1 1 
       16 10894 1 1 26 TYR HE1  H   2.620 -19.713 -38.524 1.00 . A A .  26 TYR HE1  1 1 
       16 10895 1 1 26 TYR HE2  H   0.029 -20.373 -35.200 1.00 . A A .  26 TYR HE2  1 1 
       16 10896 1 1 26 TYR HH   H   1.920 -21.824 -37.696 1.00 . A A .  26 TYR HH   1 1 
       16 10897 1 1 26 TYR N    N   1.920 -13.758 -36.245 1.00 . A A .  26 TYR N    1 1 
       16 10898 1 1 26 TYR O    O  -0.453 -15.016 -37.256 1.00 . A A .  26 TYR O    1 1 
       16 10899 1 1 26 TYR OH   O   1.107 -21.483 -37.317 1.00 . A A .  26 TYR OH   1 1 
       16 10900 1 1 27 ASP C    C  -0.193 -17.634 -40.198 1.00 . A A .  27 ASP C    1 1 
       16 10901 1 1 27 ASP CA   C  -0.200 -16.172 -39.763 1.00 . A A .  27 ASP CA   1 1 
       16 10902 1 1 27 ASP CB   C  -0.090 -15.262 -40.988 1.00 . A A .  27 ASP CB   1 1 
       16 10903 1 1 27 ASP CG   C  -1.142 -14.169 -40.993 1.00 . A A .  27 ASP CG   1 1 
       16 10904 1 1 27 ASP H    H   1.805 -16.138 -39.085 1.00 . A A .  27 ASP H    1 1 
       16 10905 1 1 27 ASP HA   H  -1.131 -15.966 -39.255 1.00 . A A .  27 ASP HA   1 1 
       16 10906 1 1 27 ASP HB2  H   0.884 -14.797 -40.996 1.00 . A A .  27 ASP HB2  1 1 
       16 10907 1 1 27 ASP HB3  H  -0.209 -15.857 -41.881 1.00 . A A .  27 ASP HB3  1 1 
       16 10908 1 1 27 ASP N    N   0.888 -15.901 -38.831 1.00 . A A .  27 ASP N    1 1 
       16 10909 1 1 27 ASP O    O   0.507 -18.008 -41.139 1.00 . A A .  27 ASP O    1 1 
       16 10910 1 1 27 ASP OD1  O  -2.344 -14.504 -40.994 1.00 . A A .  27 ASP OD1  1 1 
       16 10911 1 1 27 ASP OD2  O  -0.762 -12.980 -40.998 1.00 . A A .  27 ASP OD2  1 1 
       16 10912 1 1 28 CYS C    C  -1.489 -20.092 -41.266 1.00 . A A .  28 CYS C    1 1 
       16 10913 1 1 28 CYS CA   C  -1.057 -19.878 -39.819 1.00 . A A .  28 CYS CA   1 1 
       16 10914 1 1 28 CYS CB   C  -2.036 -20.574 -38.873 1.00 . A A .  28 CYS CB   1 1 
       16 10915 1 1 28 CYS H    H  -1.509 -18.098 -38.766 1.00 . A A .  28 CYS H    1 1 
       16 10916 1 1 28 CYS HA   H  -0.073 -20.303 -39.684 1.00 . A A .  28 CYS HA   1 1 
       16 10917 1 1 28 CYS HB2  H  -2.023 -21.636 -39.071 1.00 . A A .  28 CYS HB2  1 1 
       16 10918 1 1 28 CYS HB3  H  -1.723 -20.402 -37.854 1.00 . A A .  28 CYS HB3  1 1 
       16 10919 1 1 28 CYS HG   H  -4.274 -19.964 -37.818 1.00 . A A .  28 CYS HG   1 1 
       16 10920 1 1 28 CYS N    N  -0.975 -18.456 -39.506 1.00 . A A .  28 CYS N    1 1 
       16 10921 1 1 28 CYS O    O  -1.239 -21.146 -41.850 1.00 . A A .  28 CYS O    1 1 
       16 10922 1 1 28 CYS SG   S  -3.745 -20.007 -39.031 1.00 . A A .  28 CYS SG   1 1 
       16 10923 1 1 29 TYR C    C  -1.490 -19.594 -44.152 1.00 . A A .  29 TYR C    1 1 
       16 10924 1 1 29 TYR CA   C  -2.615 -19.165 -43.214 1.00 . A A .  29 TYR CA   1 1 
       16 10925 1 1 29 TYR CB   C  -3.178 -17.814 -43.661 1.00 . A A .  29 TYR CB   1 1 
       16 10926 1 1 29 TYR CD1  C  -5.675 -17.861 -43.282 1.00 . A A .  29 TYR CD1  1 1 
       16 10927 1 1 29 TYR CD2  C  -4.873 -17.989 -45.524 1.00 . A A .  29 TYR CD2  1 1 
       16 10928 1 1 29 TYR CE1  C  -6.976 -17.930 -43.739 1.00 . A A .  29 TYR CE1  1 1 
       16 10929 1 1 29 TYR CE2  C  -6.173 -18.056 -45.989 1.00 . A A .  29 TYR CE2  1 1 
       16 10930 1 1 29 TYR CG   C  -4.601 -17.890 -44.165 1.00 . A A .  29 TYR CG   1 1 
       16 10931 1 1 29 TYR CZ   C  -7.221 -18.028 -45.093 1.00 . A A .  29 TYR CZ   1 1 
       16 10932 1 1 29 TYR H    H  -2.312 -18.271 -41.321 1.00 . A A .  29 TYR H    1 1 
       16 10933 1 1 29 TYR HA   H  -3.401 -19.903 -43.254 1.00 . A A .  29 TYR HA   1 1 
       16 10934 1 1 29 TYR HB2  H  -3.157 -17.130 -42.826 1.00 . A A .  29 TYR HB2  1 1 
       16 10935 1 1 29 TYR HB3  H  -2.564 -17.422 -44.458 1.00 . A A .  29 TYR HB3  1 1 
       16 10936 1 1 29 TYR HD1  H  -5.480 -17.784 -42.223 1.00 . A A .  29 TYR HD1  1 1 
       16 10937 1 1 29 TYR HD2  H  -4.051 -18.012 -46.224 1.00 . A A .  29 TYR HD2  1 1 
       16 10938 1 1 29 TYR HE1  H  -7.797 -17.907 -43.037 1.00 . A A .  29 TYR HE1  1 1 
       16 10939 1 1 29 TYR HE2  H  -6.364 -18.133 -47.050 1.00 . A A .  29 TYR HE2  1 1 
       16 10940 1 1 29 TYR HH   H  -8.757 -17.257 -45.953 1.00 . A A .  29 TYR HH   1 1 
       16 10941 1 1 29 TYR N    N  -2.142 -19.086 -41.838 1.00 . A A .  29 TYR N    1 1 
       16 10942 1 1 29 TYR O    O  -1.651 -20.513 -44.955 1.00 . A A .  29 TYR O    1 1 
       16 10943 1 1 29 TYR OH   O  -8.516 -18.096 -45.552 1.00 . A A .  29 TYR OH   1 1 
       16 10944 1 1 30 LEU C    C   2.018 -19.588 -44.025 1.00 . A A .  30 LEU C    1 1 
       16 10945 1 1 30 LEU CA   C   0.804 -19.233 -44.880 1.00 . A A .  30 LEU CA   1 1 
       16 10946 1 1 30 LEU CB   C   1.135 -18.047 -45.788 1.00 . A A .  30 LEU CB   1 1 
       16 10947 1 1 30 LEU CD1  C   0.478 -16.437 -47.593 1.00 . A A .  30 LEU CD1  1 1 
       16 10948 1 1 30 LEU CD2  C  -0.701 -18.634 -47.390 1.00 . A A .  30 LEU CD2  1 1 
       16 10949 1 1 30 LEU CG   C  -0.019 -17.505 -46.631 1.00 . A A .  30 LEU CG   1 1 
       16 10950 1 1 30 LEU H    H  -0.280 -18.200 -43.386 1.00 . A A .  30 LEU H    1 1 
       16 10951 1 1 30 LEU HA   H   0.550 -20.084 -45.492 1.00 . A A .  30 LEU HA   1 1 
       16 10952 1 1 30 LEU HB2  H   1.495 -17.243 -45.165 1.00 . A A .  30 LEU HB2  1 1 
       16 10953 1 1 30 LEU HB3  H   1.922 -18.357 -46.462 1.00 . A A .  30 LEU HB3  1 1 
       16 10954 1 1 30 LEU HD11 H  -0.184 -16.385 -48.445 1.00 . A A .  30 LEU HD11 1 1 
       16 10955 1 1 30 LEU HD12 H   1.473 -16.688 -47.926 1.00 . A A .  30 LEU HD12 1 1 
       16 10956 1 1 30 LEU HD13 H   0.496 -15.481 -47.091 1.00 . A A .  30 LEU HD13 1 1 
       16 10957 1 1 30 LEU HD21 H  -1.679 -18.812 -46.968 1.00 . A A .  30 LEU HD21 1 1 
       16 10958 1 1 30 LEU HD22 H  -0.105 -19.531 -47.312 1.00 . A A .  30 LEU HD22 1 1 
       16 10959 1 1 30 LEU HD23 H  -0.802 -18.359 -48.431 1.00 . A A .  30 LEU HD23 1 1 
       16 10960 1 1 30 LEU HG   H  -0.751 -17.050 -45.978 1.00 . A A .  30 LEU HG   1 1 
       16 10961 1 1 30 LEU N    N  -0.349 -18.922 -44.043 1.00 . A A .  30 LEU N    1 1 
       16 10962 1 1 30 LEU O    O   3.143 -19.639 -44.521 1.00 . A A .  30 LEU O    1 1 
       16 10963 1 1 31 GLN C    C   3.972 -19.149 -41.869 1.00 . A A .  31 GLN C    1 1 
       16 10964 1 1 31 GLN CA   C   2.852 -20.182 -41.818 1.00 . A A .  31 GLN CA   1 1 
       16 10965 1 1 31 GLN CB   C   3.406 -21.568 -42.151 1.00 . A A .  31 GLN CB   1 1 
       16 10966 1 1 31 GLN CD   C   1.510 -23.014 -42.989 1.00 . A A .  31 GLN CD   1 1 
       16 10967 1 1 31 GLN CG   C   2.441 -22.700 -41.835 1.00 . A A .  31 GLN CG   1 1 
       16 10968 1 1 31 GLN H    H   0.860 -19.773 -42.406 1.00 . A A .  31 GLN H    1 1 
       16 10969 1 1 31 GLN HA   H   2.440 -20.199 -40.821 1.00 . A A .  31 GLN HA   1 1 
       16 10970 1 1 31 GLN HB2  H   3.640 -21.607 -43.204 1.00 . A A .  31 GLN HB2  1 1 
       16 10971 1 1 31 GLN HB3  H   4.311 -21.727 -41.583 1.00 . A A .  31 GLN HB3  1 1 
       16 10972 1 1 31 GLN HE21 H   0.032 -23.412 -41.722 1.00 . A A .  31 GLN HE21 1 1 
       16 10973 1 1 31 GLN HE22 H  -0.350 -23.579 -43.399 1.00 . A A .  31 GLN HE22 1 1 
       16 10974 1 1 31 GLN HG2  H   3.012 -23.588 -41.602 1.00 . A A .  31 GLN HG2  1 1 
       16 10975 1 1 31 GLN HG3  H   1.848 -22.421 -40.978 1.00 . A A .  31 GLN HG3  1 1 
       16 10976 1 1 31 GLN N    N   1.779 -19.831 -42.741 1.00 . A A .  31 GLN N    1 1 
       16 10977 1 1 31 GLN NE2  N   0.272 -23.372 -42.672 1.00 . A A .  31 GLN NE2  1 1 
       16 10978 1 1 31 GLN O    O   5.148 -19.498 -41.987 1.00 . A A .  31 GLN O    1 1 
       16 10979 1 1 31 GLN OE1  O   1.901 -22.934 -44.156 1.00 . A A .  31 GLN OE1  1 1 
       16 10980 1 1 32 ARG C    C   4.443 -15.900 -40.584 1.00 . A A .  32 ARG C    1 1 
       16 10981 1 1 32 ARG CA   C   4.575 -16.791 -41.816 1.00 . A A .  32 ARG CA   1 1 
       16 10982 1 1 32 ARG CB   C   4.393 -15.956 -43.085 1.00 . A A .  32 ARG CB   1 1 
       16 10983 1 1 32 ARG CD   C   2.711 -14.619 -44.387 1.00 . A A .  32 ARG CD   1 1 
       16 10984 1 1 32 ARG CG   C   3.238 -14.972 -43.005 1.00 . A A .  32 ARG CG   1 1 
       16 10985 1 1 32 ARG CZ   C   3.864 -12.550 -45.048 1.00 . A A .  32 ARG CZ   1 1 
       16 10986 1 1 32 ARG H    H   2.650 -17.660 -41.686 1.00 . A A .  32 ARG H    1 1 
       16 10987 1 1 32 ARG HA   H   5.562 -17.231 -41.823 1.00 . A A .  32 ARG HA   1 1 
       16 10988 1 1 32 ARG HB2  H   5.301 -15.399 -43.269 1.00 . A A .  32 ARG HB2  1 1 
       16 10989 1 1 32 ARG HB3  H   4.215 -16.622 -43.915 1.00 . A A .  32 ARG HB3  1 1 
       16 10990 1 1 32 ARG HD2  H   2.476 -15.532 -44.913 1.00 . A A .  32 ARG HD2  1 1 
       16 10991 1 1 32 ARG HD3  H   1.815 -14.028 -44.276 1.00 . A A .  32 ARG HD3  1 1 
       16 10992 1 1 32 ARG HE   H   4.234 -14.355 -45.813 1.00 . A A .  32 ARG HE   1 1 
       16 10993 1 1 32 ARG HG2  H   2.439 -15.414 -42.429 1.00 . A A .  32 ARG HG2  1 1 
       16 10994 1 1 32 ARG HG3  H   3.579 -14.070 -42.518 1.00 . A A .  32 ARG HG3  1 1 
       16 10995 1 1 32 ARG HH11 H   2.453 -12.319 -43.620 1.00 . A A .  32 ARG HH11 1 1 
       16 10996 1 1 32 ARG HH12 H   3.274 -10.868 -44.095 1.00 . A A .  32 ARG HH12 1 1 
       16 10997 1 1 32 ARG HH21 H   5.320 -12.452 -46.446 1.00 . A A .  32 ARG HH21 1 1 
       16 10998 1 1 32 ARG HH22 H   4.903 -10.945 -45.703 1.00 . A A .  32 ARG HH22 1 1 
       16 10999 1 1 32 ARG N    N   3.602 -17.875 -41.778 1.00 . A A .  32 ARG N    1 1 
       16 11000 1 1 32 ARG NE   N   3.686 -13.861 -45.168 1.00 . A A .  32 ARG NE   1 1 
       16 11001 1 1 32 ARG NH1  N   3.136 -11.855 -44.184 1.00 . A A .  32 ARG NH1  1 1 
       16 11002 1 1 32 ARG NH2  N   4.770 -11.931 -45.794 1.00 . A A .  32 ARG NH2  1 1 
       16 11003 1 1 32 ARG O    O   3.407 -15.890 -39.921 1.00 . A A .  32 ARG O    1 1 
       16 11004 1 1 33 ALA C    C   6.120 -12.907 -39.491 1.00 . A A .  33 ALA C    1 1 
       16 11005 1 1 33 ALA CA   C   5.502 -14.256 -39.136 1.00 . A A .  33 ALA CA   1 1 
       16 11006 1 1 33 ALA CB   C   6.250 -14.891 -37.973 1.00 . A A .  33 ALA CB   1 1 
       16 11007 1 1 33 ALA H    H   6.297 -15.202 -40.853 1.00 . A A .  33 ALA H    1 1 
       16 11008 1 1 33 ALA HA   H   4.476 -14.102 -38.831 1.00 . A A .  33 ALA HA   1 1 
       16 11009 1 1 33 ALA HB1  H   7.007 -14.209 -37.617 1.00 . A A .  33 ALA HB1  1 1 
       16 11010 1 1 33 ALA HB2  H   5.555 -15.108 -37.175 1.00 . A A .  33 ALA HB2  1 1 
       16 11011 1 1 33 ALA HB3  H   6.717 -15.807 -38.303 1.00 . A A .  33 ALA HB3  1 1 
       16 11012 1 1 33 ALA N    N   5.500 -15.152 -40.286 1.00 . A A .  33 ALA N    1 1 
       16 11013 1 1 33 ALA O    O   7.163 -12.843 -40.142 1.00 . A A .  33 ALA O    1 1 
       16 11014 1 1 34 THR C    C   6.387  -9.785 -38.052 1.00 . A A .  34 THR C    1 1 
       16 11015 1 1 34 THR CA   C   5.952 -10.484 -39.335 1.00 . A A .  34 THR CA   1 1 
       16 11016 1 1 34 THR CB   C   4.875  -9.631 -40.031 1.00 . A A .  34 THR CB   1 1 
       16 11017 1 1 34 THR CG2  C   5.435  -8.966 -41.279 1.00 . A A .  34 THR CG2  1 1 
       16 11018 1 1 34 THR H    H   4.642 -11.948 -38.547 1.00 . A A .  34 THR H    1 1 
       16 11019 1 1 34 THR HA   H   6.802 -10.564 -39.996 1.00 . A A .  34 THR HA   1 1 
       16 11020 1 1 34 THR HB   H   4.549  -8.861 -39.347 1.00 . A A .  34 THR HB   1 1 
       16 11021 1 1 34 THR HG1  H   3.100 -10.415 -39.681 1.00 . A A .  34 THR HG1  1 1 
       16 11022 1 1 34 THR HG21 H   5.690  -9.722 -42.007 1.00 . A A .  34 THR HG21 1 1 
       16 11023 1 1 34 THR HG22 H   6.319  -8.403 -41.021 1.00 . A A .  34 THR HG22 1 1 
       16 11024 1 1 34 THR HG23 H   4.694  -8.302 -41.696 1.00 . A A .  34 THR HG23 1 1 
       16 11025 1 1 34 THR N    N   5.469 -11.832 -39.060 1.00 . A A .  34 THR N    1 1 
       16 11026 1 1 34 THR O    O   5.554  -9.391 -37.235 1.00 . A A .  34 THR O    1 1 
       16 11027 1 1 34 THR OG1  O   3.754 -10.450 -40.383 1.00 . A A .  34 THR OG1  1 1 
       16 11028 1 1 35 CYS C    C   7.693  -7.564 -36.556 1.00 . A A .  35 CYS C    1 1 
       16 11029 1 1 35 CYS CA   C   8.242  -8.980 -36.698 1.00 . A A .  35 CYS CA   1 1 
       16 11030 1 1 35 CYS CB   C   9.769  -8.943 -36.768 1.00 . A A .  35 CYS CB   1 1 
       16 11031 1 1 35 CYS H    H   8.310  -9.966 -38.569 1.00 . A A .  35 CYS H    1 1 
       16 11032 1 1 35 CYS HA   H   7.944  -9.556 -35.835 1.00 . A A .  35 CYS HA   1 1 
       16 11033 1 1 35 CYS HB2  H  10.135  -9.932 -36.996 1.00 . A A .  35 CYS HB2  1 1 
       16 11034 1 1 35 CYS HB3  H  10.069  -8.265 -37.554 1.00 . A A .  35 CYS HB3  1 1 
       16 11035 1 1 35 CYS HG   H   9.704  -8.568 -34.247 1.00 . A A .  35 CYS HG   1 1 
       16 11036 1 1 35 CYS N    N   7.696  -9.632 -37.882 1.00 . A A .  35 CYS N    1 1 
       16 11037 1 1 35 CYS O    O   8.020  -6.677 -37.346 1.00 . A A .  35 CYS O    1 1 
       16 11038 1 1 35 CYS SG   S  10.566  -8.402 -35.238 1.00 . A A .  35 CYS SG   1 1 
       16 11039 1 1 36 LYS C    C   7.331  -5.020 -34.950 1.00 . A A .  36 LYS C    1 1 
       16 11040 1 1 36 LYS CA   C   6.260  -6.050 -35.298 1.00 . A A .  36 LYS CA   1 1 
       16 11041 1 1 36 LYS CB   C   5.237  -6.139 -34.163 1.00 . A A .  36 LYS CB   1 1 
       16 11042 1 1 36 LYS CD   C   3.061  -6.087 -35.418 1.00 . A A .  36 LYS CD   1 1 
       16 11043 1 1 36 LYS CE   C   2.691  -6.837 -36.689 1.00 . A A .  36 LYS CE   1 1 
       16 11044 1 1 36 LYS CG   C   3.983  -6.912 -34.535 1.00 . A A .  36 LYS CG   1 1 
       16 11045 1 1 36 LYS H    H   6.634  -8.104 -34.948 1.00 . A A .  36 LYS H    1 1 
       16 11046 1 1 36 LYS HA   H   5.758  -5.738 -36.200 1.00 . A A .  36 LYS HA   1 1 
       16 11047 1 1 36 LYS HB2  H   5.697  -6.626 -33.316 1.00 . A A .  36 LYS HB2  1 1 
       16 11048 1 1 36 LYS HB3  H   4.946  -5.138 -33.878 1.00 . A A .  36 LYS HB3  1 1 
       16 11049 1 1 36 LYS HD2  H   2.158  -5.863 -34.871 1.00 . A A .  36 LYS HD2  1 1 
       16 11050 1 1 36 LYS HD3  H   3.561  -5.168 -35.686 1.00 . A A .  36 LYS HD3  1 1 
       16 11051 1 1 36 LYS HE2  H   3.574  -7.325 -37.074 1.00 . A A .  36 LYS HE2  1 1 
       16 11052 1 1 36 LYS HE3  H   1.946  -7.581 -36.449 1.00 . A A .  36 LYS HE3  1 1 
       16 11053 1 1 36 LYS HG2  H   4.268  -7.808 -35.066 1.00 . A A .  36 LYS HG2  1 1 
       16 11054 1 1 36 LYS HG3  H   3.455  -7.180 -33.630 1.00 . A A .  36 LYS HG3  1 1 
       16 11055 1 1 36 LYS HZ1  H   1.300  -5.439 -37.376 1.00 . A A .  36 LYS HZ1  1 1 
       16 11056 1 1 36 LYS HZ2  H   1.893  -6.466 -38.583 1.00 . A A .  36 LYS HZ2  1 1 
       16 11057 1 1 36 LYS HZ3  H   2.859  -5.212 -37.990 1.00 . A A .  36 LYS HZ3  1 1 
       16 11058 1 1 36 LYS N    N   6.856  -7.358 -35.544 1.00 . A A .  36 LYS N    1 1 
       16 11059 1 1 36 LYS NZ   N   2.147  -5.925 -37.733 1.00 . A A .  36 LYS NZ   1 1 
       16 11060 1 1 36 LYS O    O   7.145  -3.822 -35.160 1.00 . A A .  36 LYS O    1 1 
       16 11061 1 1 37 ARG C    C   9.952  -3.716 -35.210 1.00 . A A .  37 ARG C    1 1 
       16 11062 1 1 37 ARG CA   C   9.554  -4.617 -34.045 1.00 . A A .  37 ARG CA   1 1 
       16 11063 1 1 37 ARG CB   C  10.760  -5.441 -33.588 1.00 . A A .  37 ARG CB   1 1 
       16 11064 1 1 37 ARG CD   C  11.955  -3.399 -32.743 1.00 . A A .  37 ARG CD   1 1 
       16 11065 1 1 37 ARG CG   C  11.517  -4.819 -32.426 1.00 . A A .  37 ARG CG   1 1 
       16 11066 1 1 37 ARG CZ   C  13.978  -3.022 -31.398 1.00 . A A .  37 ARG CZ   1 1 
       16 11067 1 1 37 ARG H    H   8.543  -6.463 -34.278 1.00 . A A .  37 ARG H    1 1 
       16 11068 1 1 37 ARG HA   H   9.220  -4.000 -33.225 1.00 . A A .  37 ARG HA   1 1 
       16 11069 1 1 37 ARG HB2  H  10.418  -6.420 -33.284 1.00 . A A .  37 ARG HB2  1 1 
       16 11070 1 1 37 ARG HB3  H  11.442  -5.548 -34.418 1.00 . A A .  37 ARG HB3  1 1 
       16 11071 1 1 37 ARG HD2  H  12.590  -3.418 -33.617 1.00 . A A .  37 ARG HD2  1 1 
       16 11072 1 1 37 ARG HD3  H  11.078  -2.803 -32.948 1.00 . A A .  37 ARG HD3  1 1 
       16 11073 1 1 37 ARG HE   H  12.202  -2.187 -31.043 1.00 . A A .  37 ARG HE   1 1 
       16 11074 1 1 37 ARG HG2  H  10.874  -4.801 -31.558 1.00 . A A .  37 ARG HG2  1 1 
       16 11075 1 1 37 ARG HG3  H  12.390  -5.419 -32.217 1.00 . A A .  37 ARG HG3  1 1 
       16 11076 1 1 37 ARG HH11 H  14.218  -4.281 -32.960 1.00 . A A .  37 ARG HH11 1 1 
       16 11077 1 1 37 ARG HH12 H  15.636  -4.006 -32.003 1.00 . A A .  37 ARG HH12 1 1 
       16 11078 1 1 37 ARG HH21 H  14.062  -1.817 -29.776 1.00 . A A .  37 ARG HH21 1 1 
       16 11079 1 1 37 ARG HH22 H  15.546  -2.606 -30.192 1.00 . A A .  37 ARG HH22 1 1 
       16 11080 1 1 37 ARG N    N   8.453  -5.497 -34.420 1.00 . A A .  37 ARG N    1 1 
       16 11081 1 1 37 ARG NE   N  12.692  -2.793 -31.637 1.00 . A A .  37 ARG NE   1 1 
       16 11082 1 1 37 ARG NH1  N  14.667  -3.837 -32.184 1.00 . A A .  37 ARG NH1  1 1 
       16 11083 1 1 37 ARG NH2  N  14.578  -2.433 -30.371 1.00 . A A .  37 ARG NH2  1 1 
       16 11084 1 1 37 ARG O    O  10.391  -4.196 -36.255 1.00 . A A .  37 ARG O    1 1 
       16 11085 1 1 38 GLU C    C  11.552  -1.677 -36.575 1.00 . A A .  38 GLU C    1 1 
       16 11086 1 1 38 GLU CA   C  10.134  -1.443 -36.058 1.00 . A A .  38 GLU CA   1 1 
       16 11087 1 1 38 GLU CB   C  10.006  -0.017 -35.518 1.00 . A A .  38 GLU CB   1 1 
       16 11088 1 1 38 GLU CD   C   8.390   1.901 -35.211 1.00 . A A .  38 GLU CD   1 1 
       16 11089 1 1 38 GLU CG   C   8.573   0.395 -35.226 1.00 . A A .  38 GLU CG   1 1 
       16 11090 1 1 38 GLU H    H   9.438  -2.089 -34.166 1.00 . A A .  38 GLU H    1 1 
       16 11091 1 1 38 GLU HA   H   9.440  -1.573 -36.875 1.00 . A A .  38 GLU HA   1 1 
       16 11092 1 1 38 GLU HB2  H  10.577   0.063 -34.605 1.00 . A A .  38 GLU HB2  1 1 
       16 11093 1 1 38 GLU HB3  H  10.413   0.669 -36.247 1.00 . A A .  38 GLU HB3  1 1 
       16 11094 1 1 38 GLU HG2  H   7.929  -0.023 -35.984 1.00 . A A .  38 GLU HG2  1 1 
       16 11095 1 1 38 GLU HG3  H   8.290   0.005 -34.259 1.00 . A A .  38 GLU HG3  1 1 
       16 11096 1 1 38 GLU N    N   9.793  -2.410 -35.022 1.00 . A A .  38 GLU N    1 1 
       16 11097 1 1 38 GLU O    O  11.786  -1.708 -37.783 1.00 . A A .  38 GLU O    1 1 
       16 11098 1 1 38 GLU OE1  O   8.508   2.523 -36.287 1.00 . A A .  38 GLU OE1  1 1 
       16 11099 1 1 38 GLU OE2  O   8.129   2.456 -34.124 1.00 . A A .  38 GLU OE2  1 1 
       16 11100 1 1 39 GLY C    C  14.023  -3.210 -37.016 1.00 . A A .  39 GLY C    1 1 
       16 11101 1 1 39 GLY CA   C  13.875  -2.067 -36.031 1.00 . A A .  39 GLY CA   1 1 
       16 11102 1 1 39 GLY H    H  12.247  -1.805 -34.702 1.00 . A A .  39 GLY H    1 1 
       16 11103 1 1 39 GLY HA2  H  14.267  -1.166 -36.479 1.00 . A A .  39 GLY HA2  1 1 
       16 11104 1 1 39 GLY HA3  H  14.448  -2.295 -35.144 1.00 . A A .  39 GLY HA3  1 1 
       16 11105 1 1 39 GLY N    N  12.493  -1.840 -35.651 1.00 . A A .  39 GLY N    1 1 
       16 11106 1 1 39 GLY O    O  14.942  -3.215 -37.837 1.00 . A A .  39 GLY O    1 1 
       16 11107 1 1 40 CYS C    C  12.143  -5.185 -38.953 1.00 . A A .  40 CYS C    1 1 
       16 11108 1 1 40 CYS CA   C  13.158  -5.336 -37.824 1.00 . A A .  40 CYS CA   1 1 
       16 11109 1 1 40 CYS CB   C  12.880  -6.619 -37.040 1.00 . A A .  40 CYS CB   1 1 
       16 11110 1 1 40 CYS H    H  12.414  -4.121 -36.259 1.00 . A A .  40 CYS H    1 1 
       16 11111 1 1 40 CYS HA   H  14.148  -5.393 -38.251 1.00 . A A .  40 CYS HA   1 1 
       16 11112 1 1 40 CYS HB2  H  12.454  -6.362 -36.081 1.00 . A A .  40 CYS HB2  1 1 
       16 11113 1 1 40 CYS HB3  H  12.173  -7.223 -37.590 1.00 . A A .  40 CYS HB3  1 1 
       16 11114 1 1 40 CYS HG   H  15.145  -7.523 -37.786 1.00 . A A .  40 CYS HG   1 1 
       16 11115 1 1 40 CYS N    N  13.121  -4.181 -36.934 1.00 . A A .  40 CYS N    1 1 
       16 11116 1 1 40 CYS O    O  12.498  -4.836 -40.078 1.00 . A A .  40 CYS O    1 1 
       16 11117 1 1 40 CYS SG   S  14.348  -7.631 -36.734 1.00 . A A .  40 CYS SG   1 1 
       16 11118 1 1 41 GLY C    C  10.181  -6.062 -40.931 1.00 . A A .  41 GLY C    1 1 
       16 11119 1 1 41 GLY CA   C   9.831  -5.343 -39.643 1.00 . A A .  41 GLY CA   1 1 
       16 11120 1 1 41 GLY H    H  10.654  -5.728 -37.729 1.00 . A A .  41 GLY H    1 1 
       16 11121 1 1 41 GLY HA2  H   8.922  -5.766 -39.243 1.00 . A A .  41 GLY HA2  1 1 
       16 11122 1 1 41 GLY HA3  H   9.665  -4.298 -39.861 1.00 . A A .  41 GLY HA3  1 1 
       16 11123 1 1 41 GLY N    N  10.877  -5.453 -38.644 1.00 . A A .  41 GLY N    1 1 
       16 11124 1 1 41 GLY O    O  10.312  -5.436 -41.983 1.00 . A A .  41 GLY O    1 1 
       16 11125 1 1 42 PHE C    C   9.791  -9.425 -42.098 1.00 . A A .  42 PHE C    1 1 
       16 11126 1 1 42 PHE CA   C  10.674  -8.184 -42.016 1.00 . A A .  42 PHE CA   1 1 
       16 11127 1 1 42 PHE CB   C  12.147  -8.595 -41.968 1.00 . A A .  42 PHE CB   1 1 
       16 11128 1 1 42 PHE CD1  C  12.347  -9.174 -39.534 1.00 . A A .  42 PHE CD1  1 1 
       16 11129 1 1 42 PHE CD2  C  12.879 -10.850 -41.145 1.00 . A A .  42 PHE CD2  1 1 
       16 11130 1 1 42 PHE CE1  C  12.639 -10.059 -38.513 1.00 . A A .  42 PHE CE1  1 1 
       16 11131 1 1 42 PHE CE2  C  13.171 -11.740 -40.128 1.00 . A A .  42 PHE CE2  1 1 
       16 11132 1 1 42 PHE CG   C  12.464  -9.559 -40.861 1.00 . A A .  42 PHE CG   1 1 
       16 11133 1 1 42 PHE CZ   C  13.050 -11.343 -38.810 1.00 . A A .  42 PHE CZ   1 1 
       16 11134 1 1 42 PHE H    H  10.217  -7.821 -39.982 1.00 . A A .  42 PHE H    1 1 
       16 11135 1 1 42 PHE HA   H  10.507  -7.579 -42.894 1.00 . A A .  42 PHE HA   1 1 
       16 11136 1 1 42 PHE HB2  H  12.414  -9.065 -42.903 1.00 . A A .  42 PHE HB2  1 1 
       16 11137 1 1 42 PHE HB3  H  12.755  -7.714 -41.827 1.00 . A A .  42 PHE HB3  1 1 
       16 11138 1 1 42 PHE HD1  H  12.024  -8.170 -39.300 1.00 . A A .  42 PHE HD1  1 1 
       16 11139 1 1 42 PHE HD2  H  12.974 -11.161 -42.176 1.00 . A A .  42 PHE HD2  1 1 
       16 11140 1 1 42 PHE HE1  H  12.543  -9.746 -37.484 1.00 . A A .  42 PHE HE1  1 1 
       16 11141 1 1 42 PHE HE2  H  13.493 -12.743 -40.364 1.00 . A A .  42 PHE HE2  1 1 
       16 11142 1 1 42 PHE HZ   H  13.279 -12.037 -38.015 1.00 . A A .  42 PHE HZ   1 1 
       16 11143 1 1 42 PHE N    N  10.334  -7.379 -40.849 1.00 . A A .  42 PHE N    1 1 
       16 11144 1 1 42 PHE O    O   9.372  -9.970 -41.076 1.00 . A A .  42 PHE O    1 1 
       16 11145 1 1 43 ASP C    C   9.523 -12.310 -43.558 1.00 . A A .  43 ASP C    1 1 
       16 11146 1 1 43 ASP CA   C   8.677 -11.041 -43.536 1.00 . A A .  43 ASP CA   1 1 
       16 11147 1 1 43 ASP CB   C   7.900 -10.908 -44.847 1.00 . A A .  43 ASP CB   1 1 
       16 11148 1 1 43 ASP CG   C   8.733 -11.289 -46.055 1.00 . A A .  43 ASP CG   1 1 
       16 11149 1 1 43 ASP H    H   9.873  -9.386 -44.095 1.00 . A A .  43 ASP H    1 1 
       16 11150 1 1 43 ASP HA   H   7.975 -11.105 -42.718 1.00 . A A .  43 ASP HA   1 1 
       16 11151 1 1 43 ASP HB2  H   7.035 -11.554 -44.813 1.00 . A A .  43 ASP HB2  1 1 
       16 11152 1 1 43 ASP HB3  H   7.576  -9.884 -44.964 1.00 . A A .  43 ASP HB3  1 1 
       16 11153 1 1 43 ASP N    N   9.510  -9.865 -43.320 1.00 . A A .  43 ASP N    1 1 
       16 11154 1 1 43 ASP O    O  10.626 -12.323 -44.106 1.00 . A A .  43 ASP O    1 1 
       16 11155 1 1 43 ASP OD1  O   9.847 -10.744 -46.202 1.00 . A A .  43 ASP OD1  1 1 
       16 11156 1 1 43 ASP OD2  O   8.272 -12.131 -46.854 1.00 . A A .  43 ASP OD2  1 1 
       16 11157 1 1 44 TYR C    C   8.764 -15.781 -42.518 1.00 . A A .  44 TYR C    1 1 
       16 11158 1 1 44 TYR CA   C   9.709 -14.647 -42.907 1.00 . A A .  44 TYR CA   1 1 
       16 11159 1 1 44 TYR CB   C  10.867 -14.569 -41.913 1.00 . A A .  44 TYR CB   1 1 
       16 11160 1 1 44 TYR CD1  C  10.176 -12.834 -40.214 1.00 . A A .  44 TYR CD1  1 1 
       16 11161 1 1 44 TYR CD2  C  10.310 -15.107 -39.509 1.00 . A A .  44 TYR CD2  1 1 
       16 11162 1 1 44 TYR CE1  C   9.789 -12.457 -38.942 1.00 . A A .  44 TYR CE1  1 1 
       16 11163 1 1 44 TYR CE2  C   9.922 -14.740 -38.236 1.00 . A A .  44 TYR CE2  1 1 
       16 11164 1 1 44 TYR CG   C  10.443 -14.163 -40.519 1.00 . A A .  44 TYR CG   1 1 
       16 11165 1 1 44 TYR CZ   C   9.663 -13.414 -37.956 1.00 . A A .  44 TYR CZ   1 1 
       16 11166 1 1 44 TYR H    H   8.116 -13.302 -42.542 1.00 . A A .  44 TYR H    1 1 
       16 11167 1 1 44 TYR HA   H  10.105 -14.847 -43.893 1.00 . A A .  44 TYR HA   1 1 
       16 11168 1 1 44 TYR HB2  H  11.341 -15.537 -41.845 1.00 . A A .  44 TYR HB2  1 1 
       16 11169 1 1 44 TYR HB3  H  11.587 -13.845 -42.266 1.00 . A A .  44 TYR HB3  1 1 
       16 11170 1 1 44 TYR HD1  H  10.277 -12.086 -40.987 1.00 . A A .  44 TYR HD1  1 1 
       16 11171 1 1 44 TYR HD2  H  10.513 -16.145 -39.731 1.00 . A A .  44 TYR HD2  1 1 
       16 11172 1 1 44 TYR HE1  H   9.587 -11.419 -38.723 1.00 . A A .  44 TYR HE1  1 1 
       16 11173 1 1 44 TYR HE2  H   9.823 -15.489 -37.463 1.00 . A A .  44 TYR HE2  1 1 
       16 11174 1 1 44 TYR HH   H   8.798 -13.766 -36.277 1.00 . A A .  44 TYR HH   1 1 
       16 11175 1 1 44 TYR N    N   9.000 -13.375 -42.960 1.00 . A A .  44 TYR N    1 1 
       16 11176 1 1 44 TYR O    O   7.742 -15.557 -41.869 1.00 . A A .  44 TYR O    1 1 
       16 11177 1 1 44 TYR OH   O   9.277 -13.044 -36.688 1.00 . A A .  44 TYR OH   1 1 
       16 11178 1 1 45 CYS C    C   8.569 -18.661 -41.193 1.00 . A A .  45 CYS C    1 1 
       16 11179 1 1 45 CYS CA   C   8.300 -18.168 -42.611 1.00 . A A .  45 CYS CA   1 1 
       16 11180 1 1 45 CYS CB   C   8.581 -19.288 -43.615 1.00 . A A .  45 CYS CB   1 1 
       16 11181 1 1 45 CYS H    H   9.942 -17.113 -43.432 1.00 . A A .  45 CYS H    1 1 
       16 11182 1 1 45 CYS HA   H   7.264 -17.878 -42.689 1.00 . A A .  45 CYS HA   1 1 
       16 11183 1 1 45 CYS HB2  H   9.203 -18.902 -44.408 1.00 . A A .  45 CYS HB2  1 1 
       16 11184 1 1 45 CYS HB3  H   9.102 -20.089 -43.114 1.00 . A A .  45 CYS HB3  1 1 
       16 11185 1 1 45 CYS HG   H   6.711 -19.172 -45.346 1.00 . A A .  45 CYS HG   1 1 
       16 11186 1 1 45 CYS N    N   9.115 -16.998 -42.918 1.00 . A A .  45 CYS N    1 1 
       16 11187 1 1 45 CYS O    O   9.703 -18.626 -40.715 1.00 . A A .  45 CYS O    1 1 
       16 11188 1 1 45 CYS SG   S   7.095 -19.987 -44.375 1.00 . A A .  45 CYS SG   1 1 
       16 11189 1 1 46 THR C    C   8.042 -21.088 -39.143 1.00 . A A .  46 THR C    1 1 
       16 11190 1 1 46 THR CA   C   7.637 -19.619 -39.159 1.00 . A A .  46 THR CA   1 1 
       16 11191 1 1 46 THR CB   C   6.318 -19.454 -38.382 1.00 . A A .  46 THR CB   1 1 
       16 11192 1 1 46 THR CG2  C   5.164 -20.103 -39.130 1.00 . A A .  46 THR CG2  1 1 
       16 11193 1 1 46 THR H    H   6.638 -19.123 -40.958 1.00 . A A .  46 THR H    1 1 
       16 11194 1 1 46 THR HA   H   8.400 -19.040 -38.659 1.00 . A A .  46 THR HA   1 1 
       16 11195 1 1 46 THR HB   H   6.110 -18.398 -38.275 1.00 . A A .  46 THR HB   1 1 
       16 11196 1 1 46 THR HG1  H   6.166 -20.959 -37.117 1.00 . A A .  46 THR HG1  1 1 
       16 11197 1 1 46 THR HG21 H   4.449 -19.346 -39.416 1.00 . A A .  46 THR HG21 1 1 
       16 11198 1 1 46 THR HG22 H   4.684 -20.829 -38.491 1.00 . A A .  46 THR HG22 1 1 
       16 11199 1 1 46 THR HG23 H   5.540 -20.594 -40.015 1.00 . A A .  46 THR HG23 1 1 
       16 11200 1 1 46 THR N    N   7.516 -19.121 -40.524 1.00 . A A .  46 THR N    1 1 
       16 11201 1 1 46 THR O    O   8.307 -21.660 -38.086 1.00 . A A .  46 THR O    1 1 
       16 11202 1 1 46 THR OG1  O   6.439 -20.040 -37.080 1.00 . A A .  46 THR OG1  1 1 
       16 11203 1 1 47 LYS C    C   9.981 -23.254 -40.514 1.00 . A A .  47 LYS C    1 1 
       16 11204 1 1 47 LYS CA   C   8.465 -23.100 -40.449 1.00 . A A .  47 LYS CA   1 1 
       16 11205 1 1 47 LYS CB   C   7.825 -23.712 -41.696 1.00 . A A .  47 LYS CB   1 1 
       16 11206 1 1 47 LYS CD   C   5.524 -24.094 -40.762 1.00 . A A .  47 LYS CD   1 1 
       16 11207 1 1 47 LYS CE   C   4.972 -25.422 -41.255 1.00 . A A .  47 LYS CE   1 1 
       16 11208 1 1 47 LYS CG   C   6.345 -23.400 -41.836 1.00 . A A .  47 LYS CG   1 1 
       16 11209 1 1 47 LYS H    H   7.869 -21.188 -41.133 1.00 . A A .  47 LYS H    1 1 
       16 11210 1 1 47 LYS HA   H   8.100 -23.619 -39.575 1.00 . A A .  47 LYS HA   1 1 
       16 11211 1 1 47 LYS HB2  H   8.336 -23.335 -42.570 1.00 . A A .  47 LYS HB2  1 1 
       16 11212 1 1 47 LYS HB3  H   7.942 -24.786 -41.656 1.00 . A A .  47 LYS HB3  1 1 
       16 11213 1 1 47 LYS HD2  H   6.152 -24.276 -39.902 1.00 . A A .  47 LYS HD2  1 1 
       16 11214 1 1 47 LYS HD3  H   4.701 -23.453 -40.480 1.00 . A A .  47 LYS HD3  1 1 
       16 11215 1 1 47 LYS HE2  H   4.116 -25.230 -41.884 1.00 . A A .  47 LYS HE2  1 1 
       16 11216 1 1 47 LYS HE3  H   5.736 -25.924 -41.831 1.00 . A A .  47 LYS HE3  1 1 
       16 11217 1 1 47 LYS HG2  H   6.202 -22.332 -41.749 1.00 . A A .  47 LYS HG2  1 1 
       16 11218 1 1 47 LYS HG3  H   6.007 -23.732 -42.806 1.00 . A A .  47 LYS HG3  1 1 
       16 11219 1 1 47 LYS HZ1  H   5.390 -26.760 -39.706 1.00 . A A .  47 LYS HZ1  1 1 
       16 11220 1 1 47 LYS HZ2  H   3.907 -27.040 -40.473 1.00 . A A .  47 LYS HZ2  1 1 
       16 11221 1 1 47 LYS HZ3  H   4.073 -25.744 -39.398 1.00 . A A .  47 LYS HZ3  1 1 
       16 11222 1 1 47 LYS N    N   8.091 -21.696 -40.324 1.00 . A A .  47 LYS N    1 1 
       16 11223 1 1 47 LYS NZ   N   4.556 -26.303 -40.129 1.00 . A A .  47 LYS NZ   1 1 
       16 11224 1 1 47 LYS O    O  10.542 -24.202 -39.963 1.00 . A A .  47 LYS O    1 1 
       16 11225 1 1 48 CYS C    C  12.725 -21.132 -40.662 1.00 . A A .  48 CYS C    1 1 
       16 11226 1 1 48 CYS CA   C  12.089 -22.349 -41.327 1.00 . A A .  48 CYS CA   1 1 
       16 11227 1 1 48 CYS CB   C  12.482 -22.403 -42.804 1.00 . A A .  48 CYS CB   1 1 
       16 11228 1 1 48 CYS H    H  10.135 -21.587 -41.607 1.00 . A A .  48 CYS H    1 1 
       16 11229 1 1 48 CYS HA   H  12.449 -23.240 -40.835 1.00 . A A .  48 CYS HA   1 1 
       16 11230 1 1 48 CYS HB2  H  12.295 -21.440 -43.253 1.00 . A A .  48 CYS HB2  1 1 
       16 11231 1 1 48 CYS HB3  H  13.536 -22.629 -42.880 1.00 . A A .  48 CYS HB3  1 1 
       16 11232 1 1 48 CYS HG   H  10.820 -24.332 -42.926 1.00 . A A .  48 CYS HG   1 1 
       16 11233 1 1 48 CYS N    N  10.638 -22.317 -41.190 1.00 . A A .  48 CYS N    1 1 
       16 11234 1 1 48 CYS O    O  13.950 -21.035 -40.561 1.00 . A A .  48 CYS O    1 1 
       16 11235 1 1 48 CYS SG   S  11.580 -23.642 -43.763 1.00 . A A .  48 CYS SG   1 1 
       16 11236 1 1 49 LEU C    C  13.312 -18.219 -40.474 1.00 . A A .  49 LEU C    1 1 
       16 11237 1 1 49 LEU CA   C  12.367 -18.992 -39.560 1.00 . A A .  49 LEU CA   1 1 
       16 11238 1 1 49 LEU CB   C  13.076 -19.340 -38.251 1.00 . A A .  49 LEU CB   1 1 
       16 11239 1 1 49 LEU CD1  C  13.001 -19.990 -35.831 1.00 . A A .  49 LEU CD1  1 1 
       16 11240 1 1 49 LEU CD2  C  11.255 -18.464 -36.768 1.00 . A A .  49 LEU CD2  1 1 
       16 11241 1 1 49 LEU CG   C  12.170 -19.644 -37.056 1.00 . A A .  49 LEU CG   1 1 
       16 11242 1 1 49 LEU H    H  10.923 -20.338 -40.323 1.00 . A A .  49 LEU H    1 1 
       16 11243 1 1 49 LEU HA   H  11.510 -18.372 -39.342 1.00 . A A .  49 LEU HA   1 1 
       16 11244 1 1 49 LEU HB2  H  13.691 -20.209 -38.429 1.00 . A A .  49 LEU HB2  1 1 
       16 11245 1 1 49 LEU HB3  H  13.707 -18.504 -37.984 1.00 . A A .  49 LEU HB3  1 1 
       16 11246 1 1 49 LEU HD11 H  12.905 -19.204 -35.098 1.00 . A A .  49 LEU HD11 1 1 
       16 11247 1 1 49 LEU HD12 H  14.038 -20.092 -36.116 1.00 . A A .  49 LEU HD12 1 1 
       16 11248 1 1 49 LEU HD13 H  12.651 -20.921 -35.409 1.00 . A A .  49 LEU HD13 1 1 
       16 11249 1 1 49 LEU HD21 H  10.555 -18.344 -37.579 1.00 . A A .  49 LEU HD21 1 1 
       16 11250 1 1 49 LEU HD22 H  11.847 -17.566 -36.667 1.00 . A A .  49 LEU HD22 1 1 
       16 11251 1 1 49 LEU HD23 H  10.716 -18.643 -35.849 1.00 . A A .  49 LEU HD23 1 1 
       16 11252 1 1 49 LEU HG   H  11.551 -20.499 -37.291 1.00 . A A .  49 LEU HG   1 1 
       16 11253 1 1 49 LEU N    N  11.886 -20.205 -40.213 1.00 . A A .  49 LEU N    1 1 
       16 11254 1 1 49 LEU O    O  14.198 -17.503 -40.005 1.00 . A A .  49 LEU O    1 1 
       16 11255 1 1 50 CYS C    C  13.103 -16.806 -43.679 1.00 . A A .  50 CYS C    1 1 
       16 11256 1 1 50 CYS CA   C  13.950 -17.679 -42.760 1.00 . A A .  50 CYS CA   1 1 
       16 11257 1 1 50 CYS CB   C  14.741 -18.694 -43.587 1.00 . A A .  50 CYS CB   1 1 
       16 11258 1 1 50 CYS H    H  12.394 -18.949 -42.092 1.00 . A A .  50 CYS H    1 1 
       16 11259 1 1 50 CYS HA   H  14.641 -17.049 -42.221 1.00 . A A .  50 CYS HA   1 1 
       16 11260 1 1 50 CYS HB2  H  14.746 -19.643 -43.070 1.00 . A A .  50 CYS HB2  1 1 
       16 11261 1 1 50 CYS HB3  H  14.262 -18.817 -44.546 1.00 . A A .  50 CYS HB3  1 1 
       16 11262 1 1 50 CYS HG   H  16.619 -16.972 -43.480 1.00 . A A .  50 CYS HG   1 1 
       16 11263 1 1 50 CYS N    N  13.116 -18.365 -41.780 1.00 . A A .  50 CYS N    1 1 
       16 11264 1 1 50 CYS O    O  11.875 -16.853 -43.637 1.00 . A A .  50 CYS O    1 1 
       16 11265 1 1 50 CYS SG   S  16.461 -18.224 -43.885 1.00 . A A .  50 CYS SG   1 1 
       16 11266 1 1 51 ASN C    C  12.024 -15.886 -46.236 1.00 . A A .  51 ASN C    1 1 
       16 11267 1 1 51 ASN CA   C  13.076 -15.122 -45.436 1.00 . A A .  51 ASN CA   1 1 
       16 11268 1 1 51 ASN CB   C  14.077 -14.463 -46.388 1.00 . A A .  51 ASN CB   1 1 
       16 11269 1 1 51 ASN CG   C  15.159 -13.699 -45.650 1.00 . A A .  51 ASN CG   1 1 
       16 11270 1 1 51 ASN H    H  14.749 -16.015 -44.495 1.00 . A A .  51 ASN H    1 1 
       16 11271 1 1 51 ASN HA   H  12.585 -14.354 -44.858 1.00 . A A .  51 ASN HA   1 1 
       16 11272 1 1 51 ASN HB2  H  14.549 -15.227 -46.989 1.00 . A A .  51 ASN HB2  1 1 
       16 11273 1 1 51 ASN HB3  H  13.553 -13.775 -47.034 1.00 . A A .  51 ASN HB3  1 1 
       16 11274 1 1 51 ASN HD21 H  16.372 -15.271 -45.748 1.00 . A A .  51 ASN HD21 1 1 
       16 11275 1 1 51 ASN HD22 H  17.012 -13.878 -44.952 1.00 . A A .  51 ASN HD22 1 1 
       16 11276 1 1 51 ASN N    N  13.769 -16.008 -44.508 1.00 . A A .  51 ASN N    1 1 
       16 11277 1 1 51 ASN ND2  N  16.296 -14.348 -45.428 1.00 . A A .  51 ASN ND2  1 1 
       16 11278 1 1 51 ASN O    O  12.294 -16.963 -46.766 1.00 . A A .  51 ASN O    1 1 
       16 11279 1 1 51 ASN OD1  O  14.975 -12.538 -45.285 1.00 . A A .  51 ASN OD1  1 1 
       16 11280 1 1 52 TYR C    C  10.168 -16.319 -48.464 1.00 . A A .  52 TYR C    1 1 
       16 11281 1 1 52 TYR CA   C   9.732 -15.947 -47.050 1.00 . A A .  52 TYR CA   1 1 
       16 11282 1 1 52 TYR CB   C   8.525 -15.010 -47.106 1.00 . A A .  52 TYR CB   1 1 
       16 11283 1 1 52 TYR CD1  C   6.657 -16.513 -46.311 1.00 . A A .  52 TYR CD1  1 1 
       16 11284 1 1 52 TYR CD2  C   6.522 -15.622 -48.517 1.00 . A A .  52 TYR CD2  1 1 
       16 11285 1 1 52 TYR CE1  C   5.458 -17.171 -46.498 1.00 . A A .  52 TYR CE1  1 1 
       16 11286 1 1 52 TYR CE2  C   5.321 -16.276 -48.712 1.00 . A A .  52 TYR CE2  1 1 
       16 11287 1 1 52 TYR CG   C   7.210 -15.728 -47.315 1.00 . A A .  52 TYR CG   1 1 
       16 11288 1 1 52 TYR CZ   C   4.793 -17.050 -47.700 1.00 . A A .  52 TYR CZ   1 1 
       16 11289 1 1 52 TYR H    H  10.671 -14.459 -45.873 1.00 . A A .  52 TYR H    1 1 
       16 11290 1 1 52 TYR HA   H   9.453 -16.847 -46.522 1.00 . A A .  52 TYR HA   1 1 
       16 11291 1 1 52 TYR HB2  H   8.459 -14.463 -46.179 1.00 . A A .  52 TYR HB2  1 1 
       16 11292 1 1 52 TYR HB3  H   8.655 -14.313 -47.921 1.00 . A A .  52 TYR HB3  1 1 
       16 11293 1 1 52 TYR HD1  H   7.180 -16.606 -45.370 1.00 . A A .  52 TYR HD1  1 1 
       16 11294 1 1 52 TYR HD2  H   6.938 -15.015 -49.309 1.00 . A A .  52 TYR HD2  1 1 
       16 11295 1 1 52 TYR HE1  H   5.044 -17.777 -45.704 1.00 . A A .  52 TYR HE1  1 1 
       16 11296 1 1 52 TYR HE2  H   4.800 -16.181 -49.654 1.00 . A A .  52 TYR HE2  1 1 
       16 11297 1 1 52 TYR HH   H   3.327 -17.618 -48.807 1.00 . A A .  52 TYR HH   1 1 
       16 11298 1 1 52 TYR N    N  10.826 -15.319 -46.317 1.00 . A A .  52 TYR N    1 1 
       16 11299 1 1 52 TYR O    O  11.237 -15.918 -48.923 1.00 . A A .  52 TYR O    1 1 
       16 11300 1 1 52 TYR OH   O   3.597 -17.704 -47.890 1.00 . A A .  52 TYR OH   1 1 
       16 11301 1 1 53 HIS C    C   9.457 -16.359 -51.493 1.00 . A A .  53 HIS C    1 1 
       16 11302 1 1 53 HIS CA   C   9.625 -17.516 -50.513 1.00 . A A .  53 HIS CA   1 1 
       16 11303 1 1 53 HIS CB   C   8.715 -18.677 -50.916 1.00 . A A .  53 HIS CB   1 1 
       16 11304 1 1 53 HIS CD2  C   8.262 -19.879 -48.663 1.00 . A A .  53 HIS CD2  1 1 
       16 11305 1 1 53 HIS CE1  C   9.101 -21.839 -49.170 1.00 . A A .  53 HIS CE1  1 1 
       16 11306 1 1 53 HIS CG   C   8.718 -19.808 -49.935 1.00 . A A .  53 HIS CG   1 1 
       16 11307 1 1 53 HIS H    H   8.492 -17.377 -48.731 1.00 . A A .  53 HIS H    1 1 
       16 11308 1 1 53 HIS HA   H  10.651 -17.849 -50.541 1.00 . A A .  53 HIS HA   1 1 
       16 11309 1 1 53 HIS HB2  H   7.701 -18.316 -51.002 1.00 . A A .  53 HIS HB2  1 1 
       16 11310 1 1 53 HIS HB3  H   9.037 -19.064 -51.872 1.00 . A A .  53 HIS HB3  1 1 
       16 11311 1 1 53 HIS HD1  H   9.647 -21.319 -51.072 1.00 . A A .  53 HIS HD1  1 1 
       16 11312 1 1 53 HIS HD2  H   7.788 -19.082 -48.106 1.00 . A A .  53 HIS HD2  1 1 
       16 11313 1 1 53 HIS HE1  H   9.417 -22.870 -49.105 1.00 . A A .  53 HIS HE1  1 1 
       16 11314 1 1 53 HIS N    N   9.329 -17.089 -49.150 1.00 . A A .  53 HIS N    1 1 
       16 11315 1 1 53 HIS ND1  N   9.239 -21.053 -50.223 1.00 . A A .  53 HIS ND1  1 1 
       16 11316 1 1 53 HIS NE2  N   8.511 -21.150 -48.210 1.00 . A A .  53 HIS NE2  1 1 
       16 11317 1 1 53 HIS O    O   9.785 -16.478 -52.674 1.00 . A A .  53 HIS O    1 1 
       16 11318 1 1 54 THR C    C  10.041 -13.556 -52.414 1.00 . A A .  54 THR C    1 1 
       16 11319 1 1 54 THR CA   C   8.729 -14.061 -51.828 1.00 . A A .  54 THR CA   1 1 
       16 11320 1 1 54 THR CB   C   8.065 -12.922 -51.030 1.00 . A A .  54 THR CB   1 1 
       16 11321 1 1 54 THR CG2  C   6.554 -13.097 -50.992 1.00 . A A .  54 THR CG2  1 1 
       16 11322 1 1 54 THR H    H   8.700 -15.205 -50.047 1.00 . A A .  54 THR H    1 1 
       16 11323 1 1 54 THR HA   H   8.068 -14.338 -52.636 1.00 . A A .  54 THR HA   1 1 
       16 11324 1 1 54 THR HB   H   8.291 -11.983 -51.515 1.00 . A A .  54 THR HB   1 1 
       16 11325 1 1 54 THR HG1  H   8.689 -11.984 -49.412 1.00 . A A .  54 THR HG1  1 1 
       16 11326 1 1 54 THR HG21 H   6.182 -12.808 -50.020 1.00 . A A .  54 THR HG21 1 1 
       16 11327 1 1 54 THR HG22 H   6.307 -14.132 -51.179 1.00 . A A .  54 THR HG22 1 1 
       16 11328 1 1 54 THR HG23 H   6.101 -12.476 -51.749 1.00 . A A .  54 THR HG23 1 1 
       16 11329 1 1 54 THR N    N   8.942 -15.238 -50.997 1.00 . A A .  54 THR N    1 1 
       16 11330 1 1 54 THR O    O  10.254 -13.609 -53.626 1.00 . A A .  54 THR O    1 1 
       16 11331 1 1 54 THR OG1  O   8.581 -12.895 -49.694 1.00 . A A .  54 THR OG1  1 1 
       16 11332 1 1 55 THR C    C  12.933 -13.552 -52.879 1.00 . A A .  55 THR C    1 1 
       16 11333 1 1 55 THR CA   C  12.216 -12.552 -51.979 1.00 . A A .  55 THR CA   1 1 
       16 11334 1 1 55 THR CB   C  13.119 -12.221 -50.777 1.00 . A A .  55 THR CB   1 1 
       16 11335 1 1 55 THR CG2  C  13.227 -13.412 -49.837 1.00 . A A .  55 THR CG2  1 1 
       16 11336 1 1 55 THR H    H  10.695 -13.051 -50.594 1.00 . A A .  55 THR H    1 1 
       16 11337 1 1 55 THR HA   H  12.043 -11.641 -52.535 1.00 . A A .  55 THR HA   1 1 
       16 11338 1 1 55 THR HB   H  12.684 -11.393 -50.235 1.00 . A A .  55 THR HB   1 1 
       16 11339 1 1 55 THR HG1  H  14.651 -10.983 -50.880 1.00 . A A .  55 THR HG1  1 1 
       16 11340 1 1 55 THR HG21 H  12.239 -13.787 -49.616 1.00 . A A .  55 THR HG21 1 1 
       16 11341 1 1 55 THR HG22 H  13.710 -13.106 -48.921 1.00 . A A .  55 THR HG22 1 1 
       16 11342 1 1 55 THR HG23 H  13.809 -14.190 -50.308 1.00 . A A .  55 THR HG23 1 1 
       16 11343 1 1 55 THR N    N  10.922 -13.066 -51.547 1.00 . A A .  55 THR N    1 1 
       16 11344 1 1 55 THR O    O  13.512 -13.180 -53.901 1.00 . A A .  55 THR O    1 1 
       16 11345 1 1 55 THR OG1  O  14.424 -11.846 -51.233 1.00 . A A .  55 THR OG1  1 1 
       16 11346 1 1 56 LYS C    C  13.334 -17.237 -52.605 1.00 . A A .  56 LYS C    1 1 
       16 11347 1 1 56 LYS CA   C  13.533 -15.879 -53.268 1.00 . A A .  56 LYS CA   1 1 
       16 11348 1 1 56 LYS CB   C  15.028 -15.588 -53.422 1.00 . A A .  56 LYS CB   1 1 
       16 11349 1 1 56 LYS CD   C  15.185 -16.464 -55.770 1.00 . A A .  56 LYS CD   1 1 
       16 11350 1 1 56 LYS CE   C  15.032 -16.019 -57.217 1.00 . A A .  56 LYS CE   1 1 
       16 11351 1 1 56 LYS CG   C  15.446 -15.284 -54.849 1.00 . A A .  56 LYS CG   1 1 
       16 11352 1 1 56 LYS H    H  12.413 -15.057 -51.672 1.00 . A A .  56 LYS H    1 1 
       16 11353 1 1 56 LYS HA   H  13.077 -15.899 -54.246 1.00 . A A .  56 LYS HA   1 1 
       16 11354 1 1 56 LYS HB2  H  15.282 -14.738 -52.805 1.00 . A A .  56 LYS HB2  1 1 
       16 11355 1 1 56 LYS HB3  H  15.587 -16.448 -53.080 1.00 . A A .  56 LYS HB3  1 1 
       16 11356 1 1 56 LYS HD2  H  16.015 -17.152 -55.703 1.00 . A A .  56 LYS HD2  1 1 
       16 11357 1 1 56 LYS HD3  H  14.277 -16.960 -55.457 1.00 . A A .  56 LYS HD3  1 1 
       16 11358 1 1 56 LYS HE2  H  14.134 -15.428 -57.304 1.00 . A A .  56 LYS HE2  1 1 
       16 11359 1 1 56 LYS HE3  H  15.888 -15.417 -57.487 1.00 . A A .  56 LYS HE3  1 1 
       16 11360 1 1 56 LYS HG2  H  14.884 -14.432 -55.206 1.00 . A A .  56 LYS HG2  1 1 
       16 11361 1 1 56 LYS HG3  H  16.501 -15.053 -54.864 1.00 . A A .  56 LYS HG3  1 1 
       16 11362 1 1 56 LYS HZ1  H  14.147 -17.049 -58.805 1.00 . A A .  56 LYS HZ1  1 1 
       16 11363 1 1 56 LYS HZ2  H  14.792 -18.057 -57.608 1.00 . A A .  56 LYS HZ2  1 1 
       16 11364 1 1 56 LYS HZ3  H  15.822 -17.267 -58.694 1.00 . A A .  56 LYS HZ3  1 1 
       16 11365 1 1 56 LYS N    N  12.890 -14.822 -52.495 1.00 . A A .  56 LYS N    1 1 
       16 11366 1 1 56 LYS NZ   N  14.942 -17.179 -58.146 1.00 . A A .  56 LYS NZ   1 1 
       16 11367 1 1 56 LYS O    O  12.595 -17.358 -51.628 1.00 . A A .  56 LYS O    1 1 
       16 11368 1 1 57 ASP C    C  14.120 -19.603 -51.090 1.00 . A A .  57 ASP C    1 1 
       16 11369 1 1 57 ASP CA   C  13.896 -19.605 -52.598 1.00 . A A .  57 ASP CA   1 1 
       16 11370 1 1 57 ASP CB   C  14.912 -20.527 -53.275 1.00 . A A .  57 ASP CB   1 1 
       16 11371 1 1 57 ASP CG   C  16.277 -19.882 -53.414 1.00 . A A .  57 ASP CG   1 1 
       16 11372 1 1 57 ASP H    H  14.573 -18.094 -53.920 1.00 . A A .  57 ASP H    1 1 
       16 11373 1 1 57 ASP HA   H  12.901 -19.969 -52.802 1.00 . A A .  57 ASP HA   1 1 
       16 11374 1 1 57 ASP HB2  H  15.018 -21.428 -52.688 1.00 . A A .  57 ASP HB2  1 1 
       16 11375 1 1 57 ASP HB3  H  14.553 -20.785 -54.261 1.00 . A A .  57 ASP HB3  1 1 
       16 11376 1 1 57 ASP N    N  13.999 -18.255 -53.141 1.00 . A A .  57 ASP N    1 1 
       16 11377 1 1 57 ASP O    O  15.221 -19.320 -50.616 1.00 . A A .  57 ASP O    1 1 
       16 11378 1 1 57 ASP OD1  O  16.438 -19.023 -54.305 1.00 . A A .  57 ASP OD1  1 1 
       16 11379 1 1 57 ASP OD2  O  17.184 -20.240 -52.634 1.00 . A A .  57 ASP OD2  1 1 
       16 11380 1 1 58 CYS C    C  14.335 -20.792 -48.425 1.00 . A A .  58 CYS C    1 1 
       16 11381 1 1 58 CYS CA   C  13.149 -19.951 -48.885 1.00 . A A .  58 CYS CA   1 1 
       16 11382 1 1 58 CYS CB   C  11.853 -20.509 -48.294 1.00 . A A .  58 CYS CB   1 1 
       16 11383 1 1 58 CYS H    H  12.218 -20.135 -50.777 1.00 . A A .  58 CYS H    1 1 
       16 11384 1 1 58 CYS HA   H  13.285 -18.938 -48.538 1.00 . A A .  58 CYS HA   1 1 
       16 11385 1 1 58 CYS HB2  H  11.014 -19.984 -48.727 1.00 . A A .  58 CYS HB2  1 1 
       16 11386 1 1 58 CYS HB3  H  11.778 -21.559 -48.540 1.00 . A A .  58 CYS HB3  1 1 
       16 11387 1 1 58 CYS HG   H  12.425 -19.282 -46.134 1.00 . A A .  58 CYS HG   1 1 
       16 11388 1 1 58 CYS N    N  13.069 -19.919 -50.341 1.00 . A A .  58 CYS N    1 1 
       16 11389 1 1 58 CYS O    O  14.328 -22.016 -48.553 1.00 . A A .  58 CYS O    1 1 
       16 11390 1 1 58 CYS SG   S  11.733 -20.351 -46.497 1.00 . A A .  58 CYS SG   1 1 
       16 11391 2 2  1 ZN  ZN   ZN 13.445  -8.611 -33.777 1.00 . B A . 101 ZN  ZN   1 1 
       16 11392 3 2  1 ZN  ZN   ZN  9.264 -22.151 -45.440 1.00 . C A . 102 ZN  ZN   1 1 
       17 11393 1 1 13 SER C    C   0.794 -15.364 -31.534 1.00 . A A .  13 SER C    1 1 
       17 11394 1 1 13 SER CA   C  -0.439 -15.951 -30.855 1.00 . A A .  13 SER CA   1 1 
       17 11395 1 1 13 SER CB   C  -1.706 -15.463 -31.561 1.00 . A A .  13 SER CB   1 1 
       17 11396 1 1 13 SER H    H  -0.951 -14.779 -29.168 1.00 . A A .  13 SER H    1 1 
       17 11397 1 1 13 SER HA   H  -0.394 -17.029 -30.921 1.00 . A A .  13 SER HA   1 1 
       17 11398 1 1 13 SER HB2  H  -1.809 -14.399 -31.414 1.00 . A A .  13 SER HB2  1 1 
       17 11399 1 1 13 SER HB3  H  -1.629 -15.676 -32.618 1.00 . A A .  13 SER HB3  1 1 
       17 11400 1 1 13 SER HG   H  -3.139 -16.795 -31.658 1.00 . A A .  13 SER HG   1 1 
       17 11401 1 1 13 SER N    N  -0.476 -15.592 -29.443 1.00 . A A .  13 SER N    1 1 
       17 11402 1 1 13 SER O    O   1.112 -15.705 -32.673 1.00 . A A .  13 SER O    1 1 
       17 11403 1 1 13 SER OG   O  -2.857 -16.110 -31.048 1.00 . A A .  13 SER OG   1 1 
       17 11404 1 1 14 LEU C    C   3.908 -14.728 -31.155 1.00 . A A .  14 LEU C    1 1 
       17 11405 1 1 14 LEU CA   C   2.684 -13.840 -31.357 1.00 . A A .  14 LEU CA   1 1 
       17 11406 1 1 14 LEU CB   C   2.907 -12.485 -30.683 1.00 . A A .  14 LEU CB   1 1 
       17 11407 1 1 14 LEU CD1  C   1.779 -11.248 -32.549 1.00 . A A .  14 LEU CD1  1 1 
       17 11408 1 1 14 LEU CD2  C   0.550 -11.676 -30.413 1.00 . A A .  14 LEU CD2  1 1 
       17 11409 1 1 14 LEU CG   C   1.906 -11.386 -31.040 1.00 . A A .  14 LEU CG   1 1 
       17 11410 1 1 14 LEU H    H   1.182 -14.246 -29.922 1.00 . A A .  14 LEU H    1 1 
       17 11411 1 1 14 LEU HA   H   2.536 -13.687 -32.416 1.00 . A A .  14 LEU HA   1 1 
       17 11412 1 1 14 LEU HB2  H   2.866 -12.635 -29.616 1.00 . A A .  14 LEU HB2  1 1 
       17 11413 1 1 14 LEU HB3  H   3.893 -12.137 -30.958 1.00 . A A .  14 LEU HB3  1 1 
       17 11414 1 1 14 LEU HD11 H   1.117 -10.428 -32.781 1.00 . A A .  14 LEU HD11 1 1 
       17 11415 1 1 14 LEU HD12 H   1.377 -12.162 -32.961 1.00 . A A .  14 LEU HD12 1 1 
       17 11416 1 1 14 LEU HD13 H   2.753 -11.059 -32.976 1.00 . A A .  14 LEU HD13 1 1 
       17 11417 1 1 14 LEU HD21 H  -0.051 -12.247 -31.104 1.00 . A A .  14 LEU HD21 1 1 
       17 11418 1 1 14 LEU HD22 H   0.051 -10.744 -30.187 1.00 . A A .  14 LEU HD22 1 1 
       17 11419 1 1 14 LEU HD23 H   0.687 -12.241 -29.502 1.00 . A A .  14 LEU HD23 1 1 
       17 11420 1 1 14 LEU HG   H   2.261 -10.443 -30.648 1.00 . A A .  14 LEU HG   1 1 
       17 11421 1 1 14 LEU N    N   1.484 -14.477 -30.824 1.00 . A A .  14 LEU N    1 1 
       17 11422 1 1 14 LEU O    O   4.117 -15.279 -30.074 1.00 . A A .  14 LEU O    1 1 
       17 11423 1 1 15 LYS C    C   7.085 -14.888 -31.552 1.00 . A A .  15 LYS C    1 1 
       17 11424 1 1 15 LYS CA   C   5.921 -15.679 -32.141 1.00 . A A .  15 LYS CA   1 1 
       17 11425 1 1 15 LYS CB   C   6.289 -16.187 -33.536 1.00 . A A .  15 LYS CB   1 1 
       17 11426 1 1 15 LYS CD   C   4.369 -17.804 -33.645 1.00 . A A .  15 LYS CD   1 1 
       17 11427 1 1 15 LYS CE   C   4.959 -19.154 -34.021 1.00 . A A .  15 LYS CE   1 1 
       17 11428 1 1 15 LYS CG   C   5.095 -16.665 -34.344 1.00 . A A .  15 LYS CG   1 1 
       17 11429 1 1 15 LYS H    H   4.495 -14.396 -33.037 1.00 . A A .  15 LYS H    1 1 
       17 11430 1 1 15 LYS HA   H   5.716 -16.524 -31.502 1.00 . A A .  15 LYS HA   1 1 
       17 11431 1 1 15 LYS HB2  H   6.769 -15.388 -34.082 1.00 . A A .  15 LYS HB2  1 1 
       17 11432 1 1 15 LYS HB3  H   6.982 -17.010 -33.435 1.00 . A A .  15 LYS HB3  1 1 
       17 11433 1 1 15 LYS HD2  H   4.454 -17.671 -32.577 1.00 . A A .  15 LYS HD2  1 1 
       17 11434 1 1 15 LYS HD3  H   3.327 -17.784 -33.931 1.00 . A A .  15 LYS HD3  1 1 
       17 11435 1 1 15 LYS HE2  H   4.272 -19.930 -33.719 1.00 . A A .  15 LYS HE2  1 1 
       17 11436 1 1 15 LYS HE3  H   5.093 -19.189 -35.092 1.00 . A A .  15 LYS HE3  1 1 
       17 11437 1 1 15 LYS HG2  H   4.408 -15.844 -34.477 1.00 . A A .  15 LYS HG2  1 1 
       17 11438 1 1 15 LYS HG3  H   5.440 -17.009 -35.309 1.00 . A A .  15 LYS HG3  1 1 
       17 11439 1 1 15 LYS HZ1  H   7.047 -19.223 -34.036 1.00 . A A .  15 LYS HZ1  1 1 
       17 11440 1 1 15 LYS HZ2  H   6.331 -20.369 -33.018 1.00 . A A .  15 LYS HZ2  1 1 
       17 11441 1 1 15 LYS HZ3  H   6.388 -18.744 -32.554 1.00 . A A .  15 LYS HZ3  1 1 
       17 11442 1 1 15 LYS N    N   4.715 -14.861 -32.202 1.00 . A A .  15 LYS N    1 1 
       17 11443 1 1 15 LYS NZ   N   6.274 -19.389 -33.361 1.00 . A A .  15 LYS NZ   1 1 
       17 11444 1 1 15 LYS O    O   6.925 -13.735 -31.153 1.00 . A A .  15 LYS O    1 1 
       17 11445 1 1 16 ALA C    C  10.535 -14.757 -32.029 1.00 . A A .  16 ALA C    1 1 
       17 11446 1 1 16 ALA CA   C   9.446 -14.869 -30.967 1.00 . A A .  16 ALA CA   1 1 
       17 11447 1 1 16 ALA CB   C   9.964 -15.635 -29.758 1.00 . A A .  16 ALA CB   1 1 
       17 11448 1 1 16 ALA H    H   8.319 -16.434 -31.837 1.00 . A A .  16 ALA H    1 1 
       17 11449 1 1 16 ALA HA   H   9.170 -13.877 -30.642 1.00 . A A .  16 ALA HA   1 1 
       17 11450 1 1 16 ALA HB1  H  10.958 -15.292 -29.514 1.00 . A A .  16 ALA HB1  1 1 
       17 11451 1 1 16 ALA HB2  H   9.307 -15.464 -28.917 1.00 . A A .  16 ALA HB2  1 1 
       17 11452 1 1 16 ALA HB3  H   9.991 -16.690 -29.985 1.00 . A A .  16 ALA HB3  1 1 
       17 11453 1 1 16 ALA N    N   8.256 -15.516 -31.503 1.00 . A A .  16 ALA N    1 1 
       17 11454 1 1 16 ALA O    O  11.097 -15.762 -32.465 1.00 . A A .  16 ALA O    1 1 
       17 11455 1 1 17 CYS C    C  13.128 -14.046 -33.130 1.00 . A A .  17 CYS C    1 1 
       17 11456 1 1 17 CYS CA   C  11.848 -13.284 -33.455 1.00 . A A .  17 CYS CA   1 1 
       17 11457 1 1 17 CYS CB   C  12.143 -11.787 -33.561 1.00 . A A .  17 CYS CB   1 1 
       17 11458 1 1 17 CYS H    H  10.345 -12.766 -32.057 1.00 . A A .  17 CYS H    1 1 
       17 11459 1 1 17 CYS HA   H  11.465 -13.635 -34.401 1.00 . A A .  17 CYS HA   1 1 
       17 11460 1 1 17 CYS HB2  H  11.215 -11.239 -33.495 1.00 . A A .  17 CYS HB2  1 1 
       17 11461 1 1 17 CYS HB3  H  12.783 -11.496 -32.742 1.00 . A A .  17 CYS HB3  1 1 
       17 11462 1 1 17 CYS HG   H  13.806 -12.265 -35.434 1.00 . A A .  17 CYS HG   1 1 
       17 11463 1 1 17 CYS N    N  10.827 -13.528 -32.442 1.00 . A A .  17 CYS N    1 1 
       17 11464 1 1 17 CYS O    O  13.436 -14.294 -31.964 1.00 . A A .  17 CYS O    1 1 
       17 11465 1 1 17 CYS SG   S  12.958 -11.303 -35.100 1.00 . A A .  17 CYS SG   1 1 
       17 11466 1 1 18 ILE C    C  16.271 -14.205 -33.671 1.00 . A A .  18 ILE C    1 1 
       17 11467 1 1 18 ILE CA   C  15.118 -15.148 -33.994 1.00 . A A .  18 ILE CA   1 1 
       17 11468 1 1 18 ILE CB   C  15.473 -15.962 -35.252 1.00 . A A .  18 ILE CB   1 1 
       17 11469 1 1 18 ILE CD1  C  16.136 -15.750 -37.700 1.00 . A A .  18 ILE CD1  1 1 
       17 11470 1 1 18 ILE CG1  C  15.723 -15.028 -36.438 1.00 . A A .  18 ILE CG1  1 1 
       17 11471 1 1 18 ILE CG2  C  14.362 -16.951 -35.574 1.00 . A A .  18 ILE CG2  1 1 
       17 11472 1 1 18 ILE H    H  13.573 -14.187 -35.074 1.00 . A A .  18 ILE H    1 1 
       17 11473 1 1 18 ILE HA   H  14.987 -15.835 -33.171 1.00 . A A .  18 ILE HA   1 1 
       17 11474 1 1 18 ILE HB   H  16.373 -16.523 -35.049 1.00 . A A .  18 ILE HB   1 1 
       17 11475 1 1 18 ILE HD11 H  15.346 -15.672 -38.434 1.00 . A A .  18 ILE HD11 1 1 
       17 11476 1 1 18 ILE HD12 H  17.037 -15.303 -38.093 1.00 . A A .  18 ILE HD12 1 1 
       17 11477 1 1 18 ILE HD13 H  16.317 -16.791 -37.478 1.00 . A A .  18 ILE HD13 1 1 
       17 11478 1 1 18 ILE HG12 H  14.820 -14.477 -36.651 1.00 . A A .  18 ILE HG12 1 1 
       17 11479 1 1 18 ILE HG13 H  16.510 -14.334 -36.179 1.00 . A A .  18 ILE HG13 1 1 
       17 11480 1 1 18 ILE HG21 H  14.161 -17.562 -34.708 1.00 . A A .  18 ILE HG21 1 1 
       17 11481 1 1 18 ILE HG22 H  13.468 -16.410 -35.848 1.00 . A A .  18 ILE HG22 1 1 
       17 11482 1 1 18 ILE HG23 H  14.668 -17.581 -36.396 1.00 . A A .  18 ILE HG23 1 1 
       17 11483 1 1 18 ILE N    N  13.871 -14.415 -34.169 1.00 . A A .  18 ILE N    1 1 
       17 11484 1 1 18 ILE O    O  17.424 -14.625 -33.579 1.00 . A A .  18 ILE O    1 1 
       17 11485 1 1 19 ARG C    C  16.972 -11.611 -31.689 1.00 . A A .  19 ARG C    1 1 
       17 11486 1 1 19 ARG CA   C  16.960 -11.922 -33.183 1.00 . A A .  19 ARG CA   1 1 
       17 11487 1 1 19 ARG CB   C  16.700 -10.641 -33.980 1.00 . A A .  19 ARG CB   1 1 
       17 11488 1 1 19 ARG CD   C  17.229  -9.644 -36.225 1.00 . A A .  19 ARG CD   1 1 
       17 11489 1 1 19 ARG CG   C  16.679 -10.853 -35.484 1.00 . A A .  19 ARG CG   1 1 
       17 11490 1 1 19 ARG CZ   C  19.378  -8.838 -37.107 1.00 . A A .  19 ARG CZ   1 1 
       17 11491 1 1 19 ARG H    H  15.014 -12.651 -33.584 1.00 . A A .  19 ARG H    1 1 
       17 11492 1 1 19 ARG HA   H  17.923 -12.320 -33.463 1.00 . A A .  19 ARG HA   1 1 
       17 11493 1 1 19 ARG HB2  H  15.745 -10.233 -33.682 1.00 . A A .  19 ARG HB2  1 1 
       17 11494 1 1 19 ARG HB3  H  17.475  -9.926 -33.749 1.00 . A A .  19 ARG HB3  1 1 
       17 11495 1 1 19 ARG HD2  H  16.735  -9.571 -37.183 1.00 . A A .  19 ARG HD2  1 1 
       17 11496 1 1 19 ARG HD3  H  17.022  -8.758 -35.644 1.00 . A A .  19 ARG HD3  1 1 
       17 11497 1 1 19 ARG HE   H  19.131 -10.526 -36.072 1.00 . A A .  19 ARG HE   1 1 
       17 11498 1 1 19 ARG HG2  H  17.283 -11.715 -35.726 1.00 . A A .  19 ARG HG2  1 1 
       17 11499 1 1 19 ARG HG3  H  15.660 -11.025 -35.799 1.00 . A A .  19 ARG HG3  1 1 
       17 11500 1 1 19 ARG HH11 H  17.796  -7.646 -37.502 1.00 . A A .  19 ARG HH11 1 1 
       17 11501 1 1 19 ARG HH12 H  19.316  -7.089 -38.118 1.00 . A A .  19 ARG HH12 1 1 
       17 11502 1 1 19 ARG HH21 H  21.139  -9.803 -36.877 1.00 . A A .  19 ARG HH21 1 1 
       17 11503 1 1 19 ARG HH22 H  21.217  -8.318 -37.763 1.00 . A A .  19 ARG HH22 1 1 
       17 11504 1 1 19 ARG N    N  15.950 -12.926 -33.497 1.00 . A A .  19 ARG N    1 1 
       17 11505 1 1 19 ARG NE   N  18.670  -9.745 -36.441 1.00 . A A .  19 ARG NE   1 1 
       17 11506 1 1 19 ARG NH1  N  18.781  -7.771 -37.618 1.00 . A A .  19 ARG NH1  1 1 
       17 11507 1 1 19 ARG NH2  N  20.686  -8.999 -37.262 1.00 . A A .  19 ARG NH2  1 1 
       17 11508 1 1 19 ARG O    O  18.002 -11.733 -31.028 1.00 . A A .  19 ARG O    1 1 
       17 11509 1 1 20 CYS C    C  14.397 -11.432 -29.174 1.00 . A A .  20 CYS C    1 1 
       17 11510 1 1 20 CYS CA   C  15.696 -10.879 -29.750 1.00 . A A .  20 CYS CA   1 1 
       17 11511 1 1 20 CYS CB   C  15.753  -9.365 -29.551 1.00 . A A .  20 CYS CB   1 1 
       17 11512 1 1 20 CYS H    H  15.031 -11.132 -31.743 1.00 . A A .  20 CYS H    1 1 
       17 11513 1 1 20 CYS HA   H  16.526 -11.334 -29.231 1.00 . A A .  20 CYS HA   1 1 
       17 11514 1 1 20 CYS HB2  H  15.456  -9.131 -28.539 1.00 . A A .  20 CYS HB2  1 1 
       17 11515 1 1 20 CYS HB3  H  16.767  -9.027 -29.708 1.00 . A A .  20 CYS HB3  1 1 
       17 11516 1 1 20 CYS HG   H  13.952  -7.602 -29.936 1.00 . A A .  20 CYS HG   1 1 
       17 11517 1 1 20 CYS N    N  15.819 -11.209 -31.166 1.00 . A A .  20 CYS N    1 1 
       17 11518 1 1 20 CYS O    O  13.874 -10.913 -28.188 1.00 . A A .  20 CYS O    1 1 
       17 11519 1 1 20 CYS SG   S  14.679  -8.433 -30.667 1.00 . A A .  20 CYS SG   1 1 
       17 11520 1 1 21 ASN C    C  11.511 -12.083 -29.280 1.00 . A A .  21 ASN C    1 1 
       17 11521 1 1 21 ASN CA   C  12.639 -13.108 -29.347 1.00 . A A .  21 ASN CA   1 1 
       17 11522 1 1 21 ASN CB   C  12.837 -13.756 -27.975 1.00 . A A .  21 ASN CB   1 1 
       17 11523 1 1 21 ASN CG   C  14.009 -14.718 -27.955 1.00 . A A .  21 ASN CG   1 1 
       17 11524 1 1 21 ASN H    H  14.343 -12.855 -30.578 1.00 . A A .  21 ASN H    1 1 
       17 11525 1 1 21 ASN HA   H  12.374 -13.872 -30.061 1.00 . A A .  21 ASN HA   1 1 
       17 11526 1 1 21 ASN HB2  H  13.018 -12.984 -27.242 1.00 . A A .  21 ASN HB2  1 1 
       17 11527 1 1 21 ASN HB3  H  11.944 -14.299 -27.707 1.00 . A A .  21 ASN HB3  1 1 
       17 11528 1 1 21 ASN HD21 H  12.764 -16.270 -27.948 1.00 . A A .  21 ASN HD21 1 1 
       17 11529 1 1 21 ASN HD22 H  14.448 -16.657 -27.928 1.00 . A A .  21 ASN HD22 1 1 
       17 11530 1 1 21 ASN N    N  13.879 -12.486 -29.796 1.00 . A A .  21 ASN N    1 1 
       17 11531 1 1 21 ASN ND2  N  13.710 -16.013 -27.942 1.00 . A A .  21 ASN ND2  1 1 
       17 11532 1 1 21 ASN O    O  10.627 -12.173 -28.427 1.00 . A A .  21 ASN O    1 1 
       17 11533 1 1 21 ASN OD1  O  15.167 -14.303 -27.949 1.00 . A A .  21 ASN OD1  1 1 
       17 11534 1 1 22 SER C    C   9.193 -10.629 -30.700 1.00 . A A .  22 SER C    1 1 
       17 11535 1 1 22 SER CA   C  10.530 -10.066 -30.226 1.00 . A A .  22 SER CA   1 1 
       17 11536 1 1 22 SER CB   C  10.972  -8.930 -31.150 1.00 . A A .  22 SER CB   1 1 
       17 11537 1 1 22 SER H    H  12.278 -11.093 -30.839 1.00 . A A .  22 SER H    1 1 
       17 11538 1 1 22 SER HA   H  10.410  -9.680 -29.226 1.00 . A A .  22 SER HA   1 1 
       17 11539 1 1 22 SER HB2  H  11.194  -8.054 -30.558 1.00 . A A .  22 SER HB2  1 1 
       17 11540 1 1 22 SER HB3  H  11.858  -9.232 -31.689 1.00 . A A .  22 SER HB3  1 1 
       17 11541 1 1 22 SER HG   H   9.634  -7.718 -31.910 1.00 . A A .  22 SER HG   1 1 
       17 11542 1 1 22 SER N    N  11.547 -11.110 -30.185 1.00 . A A .  22 SER N    1 1 
       17 11543 1 1 22 SER O    O   9.122 -11.692 -31.317 1.00 . A A .  22 SER O    1 1 
       17 11544 1 1 22 SER OG   O   9.957  -8.606 -32.083 1.00 . A A .  22 SER OG   1 1 
       17 11545 1 1 23 PRO C    C   6.525 -10.213 -32.294 1.00 . A A .  23 PRO C    1 1 
       17 11546 1 1 23 PRO CA   C   6.753 -10.306 -30.789 1.00 . A A .  23 PRO CA   1 1 
       17 11547 1 1 23 PRO CB   C   5.859  -9.306 -30.050 1.00 . A A .  23 PRO CB   1 1 
       17 11548 1 1 23 PRO CD   C   8.117  -8.623 -29.670 1.00 . A A .  23 PRO CD   1 1 
       17 11549 1 1 23 PRO CG   C   6.717  -8.106 -29.852 1.00 . A A .  23 PRO CG   1 1 
       17 11550 1 1 23 PRO HA   H   6.527 -11.308 -30.454 1.00 . A A .  23 PRO HA   1 1 
       17 11551 1 1 23 PRO HB2  H   4.992  -9.078 -30.656 1.00 . A A .  23 PRO HB2  1 1 
       17 11552 1 1 23 PRO HB3  H   5.544  -9.728 -29.107 1.00 . A A .  23 PRO HB3  1 1 
       17 11553 1 1 23 PRO HD2  H   8.832  -7.938 -30.100 1.00 . A A .  23 PRO HD2  1 1 
       17 11554 1 1 23 PRO HD3  H   8.327  -8.783 -28.623 1.00 . A A .  23 PRO HD3  1 1 
       17 11555 1 1 23 PRO HG2  H   6.663  -7.468 -30.721 1.00 . A A .  23 PRO HG2  1 1 
       17 11556 1 1 23 PRO HG3  H   6.399  -7.569 -28.971 1.00 . A A .  23 PRO HG3  1 1 
       17 11557 1 1 23 PRO N    N   8.107  -9.901 -30.404 1.00 . A A .  23 PRO N    1 1 
       17 11558 1 1 23 PRO O    O   6.718  -9.157 -32.896 1.00 . A A .  23 PRO O    1 1 
       17 11559 1 1 24 ALA C    C   4.444 -11.856 -34.622 1.00 . A A .  24 ALA C    1 1 
       17 11560 1 1 24 ALA CA   C   5.859 -11.367 -34.330 1.00 . A A .  24 ALA CA   1 1 
       17 11561 1 1 24 ALA CB   C   6.880 -12.257 -35.022 1.00 . A A .  24 ALA CB   1 1 
       17 11562 1 1 24 ALA H    H   5.979 -12.135 -32.362 1.00 . A A .  24 ALA H    1 1 
       17 11563 1 1 24 ALA HA   H   5.969 -10.364 -34.719 1.00 . A A .  24 ALA HA   1 1 
       17 11564 1 1 24 ALA HB1  H   7.314 -11.726 -35.856 1.00 . A A .  24 ALA HB1  1 1 
       17 11565 1 1 24 ALA HB2  H   7.657 -12.524 -34.321 1.00 . A A .  24 ALA HB2  1 1 
       17 11566 1 1 24 ALA HB3  H   6.393 -13.153 -35.380 1.00 . A A .  24 ALA HB3  1 1 
       17 11567 1 1 24 ALA N    N   6.114 -11.324 -32.896 1.00 . A A .  24 ALA N    1 1 
       17 11568 1 1 24 ALA O    O   3.939 -12.761 -33.957 1.00 . A A .  24 ALA O    1 1 
       17 11569 1 1 25 LYS C    C   2.447 -12.926 -36.794 1.00 . A A .  25 LYS C    1 1 
       17 11570 1 1 25 LYS CA   C   2.450 -11.623 -35.999 1.00 . A A .  25 LYS CA   1 1 
       17 11571 1 1 25 LYS CB   C   1.806 -10.509 -36.826 1.00 . A A .  25 LYS CB   1 1 
       17 11572 1 1 25 LYS CD   C  -0.517 -11.205 -36.170 1.00 . A A .  25 LYS CD   1 1 
       17 11573 1 1 25 LYS CE   C  -0.693 -10.037 -35.211 1.00 . A A .  25 LYS CE   1 1 
       17 11574 1 1 25 LYS CG   C   0.410 -10.848 -37.320 1.00 . A A .  25 LYS CG   1 1 
       17 11575 1 1 25 LYS H    H   4.262 -10.535 -36.111 1.00 . A A .  25 LYS H    1 1 
       17 11576 1 1 25 LYS HA   H   1.879 -11.767 -35.094 1.00 . A A .  25 LYS HA   1 1 
       17 11577 1 1 25 LYS HB2  H   1.744  -9.618 -36.219 1.00 . A A .  25 LYS HB2  1 1 
       17 11578 1 1 25 LYS HB3  H   2.429 -10.306 -37.684 1.00 . A A .  25 LYS HB3  1 1 
       17 11579 1 1 25 LYS HD2  H  -1.483 -11.476 -36.569 1.00 . A A .  25 LYS HD2  1 1 
       17 11580 1 1 25 LYS HD3  H  -0.100 -12.043 -35.630 1.00 . A A .  25 LYS HD3  1 1 
       17 11581 1 1 25 LYS HE2  H  -1.441 -10.298 -34.479 1.00 . A A .  25 LYS HE2  1 1 
       17 11582 1 1 25 LYS HE3  H   0.248  -9.852 -34.715 1.00 . A A .  25 LYS HE3  1 1 
       17 11583 1 1 25 LYS HG2  H   0.005  -9.993 -37.842 1.00 . A A .  25 LYS HG2  1 1 
       17 11584 1 1 25 LYS HG3  H   0.471 -11.689 -37.996 1.00 . A A .  25 LYS HG3  1 1 
       17 11585 1 1 25 LYS HZ1  H  -1.742  -9.039 -36.718 1.00 . A A .  25 LYS HZ1  1 1 
       17 11586 1 1 25 LYS HZ2  H  -0.289  -8.290 -36.282 1.00 . A A .  25 LYS HZ2  1 1 
       17 11587 1 1 25 LYS HZ3  H  -1.636  -8.173 -35.267 1.00 . A A .  25 LYS HZ3  1 1 
       17 11588 1 1 25 LYS N    N   3.808 -11.250 -35.618 1.00 . A A .  25 LYS N    1 1 
       17 11589 1 1 25 LYS NZ   N  -1.120  -8.798 -35.919 1.00 . A A .  25 LYS NZ   1 1 
       17 11590 1 1 25 LYS O    O   2.938 -12.977 -37.922 1.00 . A A .  25 LYS O    1 1 
       17 11591 1 1 26 TYR C    C   0.606 -15.367 -37.765 1.00 . A A .  26 TYR C    1 1 
       17 11592 1 1 26 TYR CA   C   1.823 -15.278 -36.850 1.00 . A A .  26 TYR CA   1 1 
       17 11593 1 1 26 TYR CB   C   1.773 -16.392 -35.804 1.00 . A A .  26 TYR CB   1 1 
       17 11594 1 1 26 TYR CD1  C   1.866 -18.247 -37.516 1.00 . A A .  26 TYR CD1  1 1 
       17 11595 1 1 26 TYR CD2  C   0.313 -18.450 -35.720 1.00 . A A .  26 TYR CD2  1 1 
       17 11596 1 1 26 TYR CE1  C   1.445 -19.459 -38.025 1.00 . A A .  26 TYR CE1  1 1 
       17 11597 1 1 26 TYR CE2  C  -0.115 -19.665 -36.222 1.00 . A A .  26 TYR CE2  1 1 
       17 11598 1 1 26 TYR CG   C   1.309 -17.720 -36.358 1.00 . A A .  26 TYR CG   1 1 
       17 11599 1 1 26 TYR CZ   C   0.454 -20.164 -37.374 1.00 . A A .  26 TYR CZ   1 1 
       17 11600 1 1 26 TYR H    H   1.516 -13.872 -35.298 1.00 . A A .  26 TYR H    1 1 
       17 11601 1 1 26 TYR HA   H   2.717 -15.396 -37.446 1.00 . A A .  26 TYR HA   1 1 
       17 11602 1 1 26 TYR HB2  H   2.760 -16.533 -35.390 1.00 . A A .  26 TYR HB2  1 1 
       17 11603 1 1 26 TYR HB3  H   1.094 -16.106 -35.015 1.00 . A A .  26 TYR HB3  1 1 
       17 11604 1 1 26 TYR HD1  H   2.642 -17.692 -38.023 1.00 . A A .  26 TYR HD1  1 1 
       17 11605 1 1 26 TYR HD2  H  -0.131 -18.056 -34.817 1.00 . A A .  26 TYR HD2  1 1 
       17 11606 1 1 26 TYR HE1  H   1.890 -19.852 -38.927 1.00 . A A .  26 TYR HE1  1 1 
       17 11607 1 1 26 TYR HE2  H  -0.891 -20.218 -35.712 1.00 . A A .  26 TYR HE2  1 1 
       17 11608 1 1 26 TYR HH   H   0.117 -22.050 -37.200 1.00 . A A .  26 TYR HH   1 1 
       17 11609 1 1 26 TYR N    N   1.890 -13.975 -36.198 1.00 . A A .  26 TYR N    1 1 
       17 11610 1 1 26 TYR O    O  -0.513 -15.050 -37.361 1.00 . A A .  26 TYR O    1 1 
       17 11611 1 1 26 TYR OH   O   0.031 -21.374 -37.877 1.00 . A A .  26 TYR OH   1 1 
       17 11612 1 1 27 ASP C    C  -0.373 -17.381 -40.445 1.00 . A A .  27 ASP C    1 1 
       17 11613 1 1 27 ASP CA   C  -0.244 -15.936 -39.973 1.00 . A A .  27 ASP CA   1 1 
       17 11614 1 1 27 ASP CB   C   0.003 -15.017 -41.170 1.00 . A A .  27 ASP CB   1 1 
       17 11615 1 1 27 ASP CG   C  -1.021 -13.904 -41.266 1.00 . A A .  27 ASP CG   1 1 
       17 11616 1 1 27 ASP H    H   1.748 -16.040 -39.262 1.00 . A A .  27 ASP H    1 1 
       17 11617 1 1 27 ASP HA   H  -1.165 -15.645 -39.491 1.00 . A A .  27 ASP HA   1 1 
       17 11618 1 1 27 ASP HB2  H   0.984 -14.571 -41.077 1.00 . A A .  27 ASP HB2  1 1 
       17 11619 1 1 27 ASP HB3  H  -0.037 -15.600 -42.078 1.00 . A A .  27 ASP HB3  1 1 
       17 11620 1 1 27 ASP N    N   0.834 -15.803 -39.000 1.00 . A A .  27 ASP N    1 1 
       17 11621 1 1 27 ASP O    O   0.288 -17.795 -41.399 1.00 . A A .  27 ASP O    1 1 
       17 11622 1 1 27 ASP OD1  O  -0.931 -12.944 -40.471 1.00 . A A .  27 ASP OD1  1 1 
       17 11623 1 1 27 ASP OD2  O  -1.912 -13.991 -42.137 1.00 . A A .  27 ASP OD2  1 1 
       17 11624 1 1 28 CYS C    C  -1.848 -19.684 -41.582 1.00 . A A .  28 CYS C    1 1 
       17 11625 1 1 28 CYS CA   C  -1.441 -19.544 -40.119 1.00 . A A .  28 CYS CA   1 1 
       17 11626 1 1 28 CYS CB   C  -2.512 -20.158 -39.217 1.00 . A A .  28 CYS CB   1 1 
       17 11627 1 1 28 CYS H    H  -1.723 -17.759 -39.019 1.00 . A A .  28 CYS H    1 1 
       17 11628 1 1 28 CYS HA   H  -0.510 -20.069 -39.966 1.00 . A A .  28 CYS HA   1 1 
       17 11629 1 1 28 CYS HB2  H  -2.725 -21.162 -39.555 1.00 . A A .  28 CYS HB2  1 1 
       17 11630 1 1 28 CYS HB3  H  -2.141 -20.198 -38.204 1.00 . A A .  28 CYS HB3  1 1 
       17 11631 1 1 28 CYS HG   H  -5.019 -20.042 -39.669 1.00 . A A .  28 CYS HG   1 1 
       17 11632 1 1 28 CYS N    N  -1.226 -18.144 -39.770 1.00 . A A .  28 CYS N    1 1 
       17 11633 1 1 28 CYS O    O  -1.655 -20.735 -42.194 1.00 . A A .  28 CYS O    1 1 
       17 11634 1 1 28 CYS SG   S  -4.073 -19.244 -39.199 1.00 . A A .  28 CYS SG   1 1 
       17 11635 1 1 29 TYR C    C  -1.740 -19.112 -44.449 1.00 . A A .  29 TYR C    1 1 
       17 11636 1 1 29 TYR CA   C  -2.854 -18.623 -43.528 1.00 . A A .  29 TYR CA   1 1 
       17 11637 1 1 29 TYR CB   C  -3.300 -17.221 -43.948 1.00 . A A .  29 TYR CB   1 1 
       17 11638 1 1 29 TYR CD1  C  -5.805 -17.062 -43.668 1.00 . A A .  29 TYR CD1  1 1 
       17 11639 1 1 29 TYR CD2  C  -4.930 -17.247 -45.877 1.00 . A A .  29 TYR CD2  1 1 
       17 11640 1 1 29 TYR CE1  C  -7.089 -17.020 -44.174 1.00 . A A .  29 TYR CE1  1 1 
       17 11641 1 1 29 TYR CE2  C  -6.210 -17.205 -46.393 1.00 . A A .  29 TYR CE2  1 1 
       17 11642 1 1 29 TYR CG   C  -4.703 -17.176 -44.508 1.00 . A A .  29 TYR CG   1 1 
       17 11643 1 1 29 TYR CZ   C  -7.286 -17.091 -45.538 1.00 . A A .  29 TYR CZ   1 1 
       17 11644 1 1 29 TYR H    H  -2.542 -17.810 -41.599 1.00 . A A .  29 TYR H    1 1 
       17 11645 1 1 29 TYR HA   H  -3.694 -19.297 -43.608 1.00 . A A .  29 TYR HA   1 1 
       17 11646 1 1 29 TYR HB2  H  -3.265 -16.567 -43.091 1.00 . A A .  29 TYR HB2  1 1 
       17 11647 1 1 29 TYR HB3  H  -2.627 -16.850 -44.707 1.00 . A A .  29 TYR HB3  1 1 
       17 11648 1 1 29 TYR HD1  H  -5.646 -17.007 -42.600 1.00 . A A .  29 TYR HD1  1 1 
       17 11649 1 1 29 TYR HD2  H  -4.083 -17.336 -46.544 1.00 . A A .  29 TYR HD2  1 1 
       17 11650 1 1 29 TYR HE1  H  -7.932 -16.931 -43.505 1.00 . A A .  29 TYR HE1  1 1 
       17 11651 1 1 29 TYR HE2  H  -6.365 -17.261 -47.460 1.00 . A A .  29 TYR HE2  1 1 
       17 11652 1 1 29 TYR HH   H  -9.084 -17.761 -45.665 1.00 . A A .  29 TYR HH   1 1 
       17 11653 1 1 29 TYR N    N  -2.415 -18.619 -42.137 1.00 . A A .  29 TYR N    1 1 
       17 11654 1 1 29 TYR O    O  -1.952 -19.991 -45.286 1.00 . A A .  29 TYR O    1 1 
       17 11655 1 1 29 TYR OH   O  -8.564 -17.050 -46.048 1.00 . A A .  29 TYR OH   1 1 
       17 11656 1 1 30 LEU C    C   1.753 -19.385 -44.231 1.00 . A A .  30 LEU C    1 1 
       17 11657 1 1 30 LEU CA   C   0.595 -18.915 -45.105 1.00 . A A .  30 LEU CA   1 1 
       17 11658 1 1 30 LEU CB   C   1.041 -17.733 -45.969 1.00 . A A .  30 LEU CB   1 1 
       17 11659 1 1 30 LEU CD1  C   0.585 -16.097 -47.812 1.00 . A A .  30 LEU CD1  1 1 
       17 11660 1 1 30 LEU CD2  C  -0.757 -18.202 -47.653 1.00 . A A .  30 LEU CD2  1 1 
       17 11661 1 1 30 LEU CG   C  -0.032 -17.118 -46.869 1.00 . A A .  30 LEU CG   1 1 
       17 11662 1 1 30 LEU H    H  -0.446 -17.843 -43.606 1.00 . A A .  30 LEU H    1 1 
       17 11663 1 1 30 LEU HA   H   0.292 -19.727 -45.748 1.00 . A A .  30 LEU HA   1 1 
       17 11664 1 1 30 LEU HB2  H   1.403 -16.960 -45.310 1.00 . A A .  30 LEU HB2  1 1 
       17 11665 1 1 30 LEU HB3  H   1.848 -18.074 -46.601 1.00 . A A .  30 LEU HB3  1 1 
       17 11666 1 1 30 LEU HD11 H  -0.013 -15.198 -47.810 1.00 . A A .  30 LEU HD11 1 1 
       17 11667 1 1 30 LEU HD12 H   0.619 -16.505 -48.811 1.00 . A A .  30 LEU HD12 1 1 
       17 11668 1 1 30 LEU HD13 H   1.588 -15.864 -47.485 1.00 . A A .  30 LEU HD13 1 1 
       17 11669 1 1 30 LEU HD21 H  -1.743 -18.348 -47.237 1.00 . A A .  30 LEU HD21 1 1 
       17 11670 1 1 30 LEU HD22 H  -0.199 -19.124 -47.590 1.00 . A A .  30 LEU HD22 1 1 
       17 11671 1 1 30 LEU HD23 H  -0.841 -17.902 -48.687 1.00 . A A .  30 LEU HD23 1 1 
       17 11672 1 1 30 LEU HG   H  -0.759 -16.607 -46.253 1.00 . A A .  30 LEU HG   1 1 
       17 11673 1 1 30 LEU N    N  -0.554 -18.538 -44.289 1.00 . A A .  30 LEU N    1 1 
       17 11674 1 1 30 LEU O    O   2.892 -19.476 -44.689 1.00 . A A .  30 LEU O    1 1 
       17 11675 1 1 31 GLN C    C   3.680 -19.220 -42.041 1.00 . A A .  31 GLN C    1 1 
       17 11676 1 1 31 GLN CA   C   2.470 -20.148 -42.034 1.00 . A A .  31 GLN CA   1 1 
       17 11677 1 1 31 GLN CB   C   2.903 -21.573 -42.381 1.00 . A A .  31 GLN CB   1 1 
       17 11678 1 1 31 GLN CD   C   0.952 -22.768 -43.452 1.00 . A A .  31 GLN CD   1 1 
       17 11679 1 1 31 GLN CG   C   1.799 -22.604 -42.206 1.00 . A A .  31 GLN CG   1 1 
       17 11680 1 1 31 GLN H    H   0.527 -19.591 -42.665 1.00 . A A .  31 GLN H    1 1 
       17 11681 1 1 31 GLN HA   H   2.035 -20.144 -41.045 1.00 . A A .  31 GLN HA   1 1 
       17 11682 1 1 31 GLN HB2  H   3.229 -21.597 -43.410 1.00 . A A .  31 GLN HB2  1 1 
       17 11683 1 1 31 GLN HB3  H   3.729 -21.851 -41.744 1.00 . A A .  31 GLN HB3  1 1 
       17 11684 1 1 31 GLN HE21 H  -0.691 -22.930 -42.342 1.00 . A A .  31 GLN HE21 1 1 
       17 11685 1 1 31 GLN HE22 H  -0.926 -23.035 -44.050 1.00 . A A .  31 GLN HE22 1 1 
       17 11686 1 1 31 GLN HG2  H   2.249 -23.556 -41.968 1.00 . A A .  31 GLN HG2  1 1 
       17 11687 1 1 31 GLN HG3  H   1.162 -22.294 -41.391 1.00 . A A .  31 GLN HG3  1 1 
       17 11688 1 1 31 GLN N    N   1.453 -19.685 -42.970 1.00 . A A .  31 GLN N    1 1 
       17 11689 1 1 31 GLN NE2  N  -0.353 -22.927 -43.263 1.00 . A A .  31 GLN NE2  1 1 
       17 11690 1 1 31 GLN O    O   4.820 -19.671 -42.152 1.00 . A A .  31 GLN O    1 1 
       17 11691 1 1 31 GLN OE1  O   1.462 -22.751 -44.572 1.00 . A A .  31 GLN OE1  1 1 
       17 11692 1 1 32 ARG C    C   4.410 -16.048 -40.673 1.00 . A A .  32 ARG C    1 1 
       17 11693 1 1 32 ARG CA   C   4.493 -16.930 -41.916 1.00 . A A .  32 ARG CA   1 1 
       17 11694 1 1 32 ARG CB   C   4.420 -16.063 -43.175 1.00 . A A .  32 ARG CB   1 1 
       17 11695 1 1 32 ARG CD   C   3.288 -13.947 -43.923 1.00 . A A .  32 ARG CD   1 1 
       17 11696 1 1 32 ARG CG   C   3.094 -15.338 -43.340 1.00 . A A .  32 ARG CG   1 1 
       17 11697 1 1 32 ARG CZ   C   4.264 -12.917 -45.930 1.00 . A A .  32 ARG CZ   1 1 
       17 11698 1 1 32 ARG H    H   2.494 -17.622 -41.836 1.00 . A A .  32 ARG H    1 1 
       17 11699 1 1 32 ARG HA   H   5.435 -17.457 -41.907 1.00 . A A .  32 ARG HA   1 1 
       17 11700 1 1 32 ARG HB2  H   5.207 -15.323 -43.135 1.00 . A A .  32 ARG HB2  1 1 
       17 11701 1 1 32 ARG HB3  H   4.572 -16.691 -44.039 1.00 . A A .  32 ARG HB3  1 1 
       17 11702 1 1 32 ARG HD2  H   2.319 -13.528 -44.149 1.00 . A A .  32 ARG HD2  1 1 
       17 11703 1 1 32 ARG HD3  H   3.786 -13.331 -43.189 1.00 . A A .  32 ARG HD3  1 1 
       17 11704 1 1 32 ARG HE   H   4.518 -14.819 -45.388 1.00 . A A .  32 ARG HE   1 1 
       17 11705 1 1 32 ARG HG2  H   2.462 -15.909 -44.003 1.00 . A A .  32 ARG HG2  1 1 
       17 11706 1 1 32 ARG HG3  H   2.620 -15.252 -42.373 1.00 . A A .  32 ARG HG3  1 1 
       17 11707 1 1 32 ARG HH11 H   3.136 -11.678 -44.802 1.00 . A A .  32 ARG HH11 1 1 
       17 11708 1 1 32 ARG HH12 H   3.830 -10.964 -46.219 1.00 . A A .  32 ARG HH12 1 1 
       17 11709 1 1 32 ARG HH21 H   5.438 -13.890 -47.257 1.00 . A A .  32 ARG HH21 1 1 
       17 11710 1 1 32 ARG HH22 H   5.138 -12.223 -47.616 1.00 . A A .  32 ARG HH22 1 1 
       17 11711 1 1 32 ARG N    N   3.424 -17.922 -41.922 1.00 . A A .  32 ARG N    1 1 
       17 11712 1 1 32 ARG NE   N   4.090 -13.973 -45.143 1.00 . A A .  32 ARG NE   1 1 
       17 11713 1 1 32 ARG NH1  N   3.695 -11.758 -45.626 1.00 . A A .  32 ARG NH1  1 1 
       17 11714 1 1 32 ARG NH2  N   5.008 -13.019 -47.024 1.00 . A A .  32 ARG NH2  1 1 
       17 11715 1 1 32 ARG O    O   3.357 -15.938 -40.047 1.00 . A A .  32 ARG O    1 1 
       17 11716 1 1 33 ALA C    C   6.253 -13.222 -39.495 1.00 . A A .  33 ALA C    1 1 
       17 11717 1 1 33 ALA CA   C   5.583 -14.549 -39.157 1.00 . A A .  33 ALA CA   1 1 
       17 11718 1 1 33 ALA CB   C   6.316 -15.237 -38.015 1.00 . A A .  33 ALA CB   1 1 
       17 11719 1 1 33 ALA H    H   6.337 -15.548 -40.863 1.00 . A A .  33 ALA H    1 1 
       17 11720 1 1 33 ALA HA   H   4.568 -14.357 -38.836 1.00 . A A .  33 ALA HA   1 1 
       17 11721 1 1 33 ALA HB1  H   5.602 -15.735 -37.377 1.00 . A A .  33 ALA HB1  1 1 
       17 11722 1 1 33 ALA HB2  H   7.005 -15.965 -38.419 1.00 . A A .  33 ALA HB2  1 1 
       17 11723 1 1 33 ALA HB3  H   6.862 -14.502 -37.444 1.00 . A A .  33 ALA HB3  1 1 
       17 11724 1 1 33 ALA N    N   5.529 -15.422 -40.323 1.00 . A A .  33 ALA N    1 1 
       17 11725 1 1 33 ALA O    O   7.207 -13.176 -40.273 1.00 . A A .  33 ALA O    1 1 
       17 11726 1 1 34 THR C    C   6.677 -10.130 -37.836 1.00 . A A .  34 THR C    1 1 
       17 11727 1 1 34 THR CA   C   6.298 -10.814 -39.145 1.00 . A A .  34 THR CA   1 1 
       17 11728 1 1 34 THR CB   C   5.298  -9.921 -39.905 1.00 . A A .  34 THR CB   1 1 
       17 11729 1 1 34 THR CG2  C   6.009  -9.094 -40.965 1.00 . A A .  34 THR CG2  1 1 
       17 11730 1 1 34 THR H    H   4.989 -12.243 -38.295 1.00 . A A .  34 THR H    1 1 
       17 11731 1 1 34 THR HA   H   7.185 -10.924 -39.753 1.00 . A A .  34 THR HA   1 1 
       17 11732 1 1 34 THR HB   H   4.830  -9.249 -39.199 1.00 . A A .  34 THR HB   1 1 
       17 11733 1 1 34 THR HG1  H   4.656 -11.163 -41.295 1.00 . A A .  34 THR HG1  1 1 
       17 11734 1 1 34 THR HG21 H   5.388  -8.255 -41.244 1.00 . A A .  34 THR HG21 1 1 
       17 11735 1 1 34 THR HG22 H   6.198  -9.706 -41.834 1.00 . A A .  34 THR HG22 1 1 
       17 11736 1 1 34 THR HG23 H   6.945  -8.730 -40.570 1.00 . A A .  34 THR HG23 1 1 
       17 11737 1 1 34 THR N    N   5.749 -12.142 -38.905 1.00 . A A .  34 THR N    1 1 
       17 11738 1 1 34 THR O    O   5.849  -9.984 -36.938 1.00 . A A .  34 THR O    1 1 
       17 11739 1 1 34 THR OG1  O   4.289 -10.730 -40.521 1.00 . A A .  34 THR OG1  1 1 
       17 11740 1 1 35 CYS C    C   7.778  -7.674 -36.373 1.00 . A A .  35 CYS C    1 1 
       17 11741 1 1 35 CYS CA   C   8.425  -9.045 -36.535 1.00 . A A .  35 CYS CA   1 1 
       17 11742 1 1 35 CYS CB   C   9.946  -8.901 -36.591 1.00 . A A .  35 CYS CB   1 1 
       17 11743 1 1 35 CYS H    H   8.550  -9.859 -38.485 1.00 . A A .  35 CYS H    1 1 
       17 11744 1 1 35 CYS HA   H   8.161  -9.657 -35.685 1.00 . A A .  35 CYS HA   1 1 
       17 11745 1 1 35 CYS HB2  H  10.384  -9.867 -36.800 1.00 . A A .  35 CYS HB2  1 1 
       17 11746 1 1 35 CYS HB3  H  10.207  -8.217 -37.384 1.00 . A A .  35 CYS HB3  1 1 
       17 11747 1 1 35 CYS HG   H  10.336  -9.099 -34.079 1.00 . A A .  35 CYS HG   1 1 
       17 11748 1 1 35 CYS N    N   7.936  -9.714 -37.735 1.00 . A A .  35 CYS N    1 1 
       17 11749 1 1 35 CYS O    O   8.056  -6.750 -37.138 1.00 . A A .  35 CYS O    1 1 
       17 11750 1 1 35 CYS SG   S  10.687  -8.284 -35.062 1.00 . A A .  35 CYS SG   1 1 
       17 11751 1 1 36 LYS C    C   7.222  -5.178 -34.806 1.00 . A A .  36 LYS C    1 1 
       17 11752 1 1 36 LYS CA   C   6.224  -6.291 -35.110 1.00 . A A .  36 LYS CA   1 1 
       17 11753 1 1 36 LYS CB   C   5.251  -6.452 -33.939 1.00 . A A .  36 LYS CB   1 1 
       17 11754 1 1 36 LYS CD   C   3.916  -8.214 -35.132 1.00 . A A .  36 LYS CD   1 1 
       17 11755 1 1 36 LYS CE   C   3.785  -7.981 -36.629 1.00 . A A .  36 LYS CE   1 1 
       17 11756 1 1 36 LYS CG   C   3.865  -6.907 -34.358 1.00 . A A .  36 LYS CG   1 1 
       17 11757 1 1 36 LYS H    H   6.732  -8.321 -34.797 1.00 . A A .  36 LYS H    1 1 
       17 11758 1 1 36 LYS HA   H   5.665  -6.026 -35.996 1.00 . A A .  36 LYS HA   1 1 
       17 11759 1 1 36 LYS HB2  H   5.655  -7.181 -33.251 1.00 . A A .  36 LYS HB2  1 1 
       17 11760 1 1 36 LYS HB3  H   5.158  -5.503 -33.430 1.00 . A A .  36 LYS HB3  1 1 
       17 11761 1 1 36 LYS HD2  H   4.860  -8.702 -34.936 1.00 . A A .  36 LYS HD2  1 1 
       17 11762 1 1 36 LYS HD3  H   3.105  -8.849 -34.803 1.00 . A A .  36 LYS HD3  1 1 
       17 11763 1 1 36 LYS HE2  H   4.607  -7.361 -36.957 1.00 . A A .  36 LYS HE2  1 1 
       17 11764 1 1 36 LYS HE3  H   3.831  -8.934 -37.134 1.00 . A A .  36 LYS HE3  1 1 
       17 11765 1 1 36 LYS HG2  H   3.259  -7.048 -33.474 1.00 . A A .  36 LYS HG2  1 1 
       17 11766 1 1 36 LYS HG3  H   3.420  -6.146 -34.983 1.00 . A A .  36 LYS HG3  1 1 
       17 11767 1 1 36 LYS HZ1  H   1.789  -7.503 -36.247 1.00 . A A .  36 LYS HZ1  1 1 
       17 11768 1 1 36 LYS HZ2  H   2.153  -7.657 -37.892 1.00 . A A .  36 LYS HZ2  1 1 
       17 11769 1 1 36 LYS HZ3  H   2.646  -6.279 -37.041 1.00 . A A .  36 LYS HZ3  1 1 
       17 11770 1 1 36 LYS N    N   6.912  -7.549 -35.373 1.00 . A A .  36 LYS N    1 1 
       17 11771 1 1 36 LYS NZ   N   2.503  -7.307 -36.976 1.00 . A A .  36 LYS NZ   1 1 
       17 11772 1 1 36 LYS O    O   6.948  -4.002 -35.050 1.00 . A A .  36 LYS O    1 1 
       17 11773 1 1 37 ARG C    C   9.719  -3.679 -35.125 1.00 . A A .  37 ARG C    1 1 
       17 11774 1 1 37 ARG CA   C   9.418  -4.590 -33.937 1.00 . A A .  37 ARG CA   1 1 
       17 11775 1 1 37 ARG CB   C  10.693  -5.312 -33.498 1.00 . A A .  37 ARG CB   1 1 
       17 11776 1 1 37 ARG CD   C  12.942  -5.144 -32.389 1.00 . A A .  37 ARG CD   1 1 
       17 11777 1 1 37 ARG CG   C  11.602  -4.463 -32.624 1.00 . A A .  37 ARG CG   1 1 
       17 11778 1 1 37 ARG CZ   C  14.932  -4.758 -30.998 1.00 . A A .  37 ARG CZ   1 1 
       17 11779 1 1 37 ARG H    H   8.538  -6.508 -34.103 1.00 . A A .  37 ARG H    1 1 
       17 11780 1 1 37 ARG HA   H   9.056  -3.986 -33.118 1.00 . A A .  37 ARG HA   1 1 
       17 11781 1 1 37 ARG HB2  H  10.419  -6.196 -32.942 1.00 . A A .  37 ARG HB2  1 1 
       17 11782 1 1 37 ARG HB3  H  11.246  -5.605 -34.377 1.00 . A A .  37 ARG HB3  1 1 
       17 11783 1 1 37 ARG HD2  H  12.773  -6.201 -32.242 1.00 . A A .  37 ARG HD2  1 1 
       17 11784 1 1 37 ARG HD3  H  13.563  -4.997 -33.259 1.00 . A A .  37 ARG HD3  1 1 
       17 11785 1 1 37 ARG HE   H  13.095  -4.110 -30.566 1.00 . A A .  37 ARG HE   1 1 
       17 11786 1 1 37 ARG HG2  H  11.774  -3.516 -33.113 1.00 . A A .  37 ARG HG2  1 1 
       17 11787 1 1 37 ARG HG3  H  11.120  -4.298 -31.673 1.00 . A A .  37 ARG HG3  1 1 
       17 11788 1 1 37 ARG HH11 H  15.266  -5.817 -32.686 1.00 . A A .  37 ARG HH11 1 1 
       17 11789 1 1 37 ARG HH12 H  16.660  -5.537 -31.696 1.00 . A A .  37 ARG HH12 1 1 
       17 11790 1 1 37 ARG HH21 H  14.924  -3.735 -29.254 1.00 . A A .  37 ARG HH21 1 1 
       17 11791 1 1 37 ARG HH22 H  16.465  -4.354 -29.745 1.00 . A A .  37 ARG HH22 1 1 
       17 11792 1 1 37 ARG N    N   8.379  -5.556 -34.273 1.00 . A A .  37 ARG N    1 1 
       17 11793 1 1 37 ARG NE   N  13.631  -4.606 -31.219 1.00 . A A .  37 ARG NE   1 1 
       17 11794 1 1 37 ARG NH1  N  15.681  -5.426 -31.864 1.00 . A A .  37 ARG NH1  1 1 
       17 11795 1 1 37 ARG NH2  N  15.486  -4.240 -29.909 1.00 . A A .  37 ARG NH2  1 1 
       17 11796 1 1 37 ARG O    O  10.165  -4.140 -36.175 1.00 . A A .  37 ARG O    1 1 
       17 11797 1 1 38 GLU C    C  11.137  -1.532 -36.541 1.00 . A A .  38 GLU C    1 1 
       17 11798 1 1 38 GLU CA   C   9.713  -1.411 -36.007 1.00 . A A .  38 GLU CA   1 1 
       17 11799 1 1 38 GLU CB   C   9.469   0.009 -35.489 1.00 . A A .  38 GLU CB   1 1 
       17 11800 1 1 38 GLU CD   C   7.068   0.365 -36.184 1.00 . A A .  38 GLU CD   1 1 
       17 11801 1 1 38 GLU CG   C   8.042   0.252 -35.028 1.00 . A A .  38 GLU CG   1 1 
       17 11802 1 1 38 GLU H    H   9.115  -2.079 -34.089 1.00 . A A .  38 GLU H    1 1 
       17 11803 1 1 38 GLU HA   H   9.021  -1.615 -36.810 1.00 . A A .  38 GLU HA   1 1 
       17 11804 1 1 38 GLU HB2  H  10.132   0.194 -34.657 1.00 . A A .  38 GLU HB2  1 1 
       17 11805 1 1 38 GLU HB3  H   9.695   0.709 -36.279 1.00 . A A .  38 GLU HB3  1 1 
       17 11806 1 1 38 GLU HG2  H   7.736  -0.571 -34.399 1.00 . A A .  38 GLU HG2  1 1 
       17 11807 1 1 38 GLU HG3  H   8.013   1.170 -34.459 1.00 . A A .  38 GLU HG3  1 1 
       17 11808 1 1 38 GLU N    N   9.470  -2.385 -34.949 1.00 . A A .  38 GLU N    1 1 
       17 11809 1 1 38 GLU O    O  11.362  -1.513 -37.751 1.00 . A A .  38 GLU O    1 1 
       17 11810 1 1 38 GLU OE1  O   7.472   0.869 -37.253 1.00 . A A .  38 GLU OE1  1 1 
       17 11811 1 1 38 GLU OE2  O   5.900  -0.047 -36.020 1.00 . A A .  38 GLU OE2  1 1 
       17 11812 1 1 39 GLY C    C  13.714  -2.922 -36.995 1.00 . A A .  39 GLY C    1 1 
       17 11813 1 1 39 GLY CA   C  13.487  -1.779 -36.027 1.00 . A A .  39 GLY CA   1 1 
       17 11814 1 1 39 GLY H    H  11.858  -1.666 -34.678 1.00 . A A .  39 GLY H    1 1 
       17 11815 1 1 39 GLY HA2  H  13.798  -0.857 -36.495 1.00 . A A .  39 GLY HA2  1 1 
       17 11816 1 1 39 GLY HA3  H  14.088  -1.944 -35.145 1.00 . A A .  39 GLY HA3  1 1 
       17 11817 1 1 39 GLY N    N  12.097  -1.657 -35.629 1.00 . A A .  39 GLY N    1 1 
       17 11818 1 1 39 GLY O    O  14.633  -2.876 -37.814 1.00 . A A .  39 GLY O    1 1 
       17 11819 1 1 40 CYS C    C  11.960  -5.060 -38.891 1.00 . A A .  40 CYS C    1 1 
       17 11820 1 1 40 CYS CA   C  12.997  -5.113 -37.774 1.00 . A A .  40 CYS CA   1 1 
       17 11821 1 1 40 CYS CB   C  12.828  -6.402 -36.967 1.00 . A A .  40 CYS CB   1 1 
       17 11822 1 1 40 CYS H    H  12.168  -3.929 -36.227 1.00 . A A .  40 CYS H    1 1 
       17 11823 1 1 40 CYS HA   H  13.982  -5.099 -38.212 1.00 . A A .  40 CYS HA   1 1 
       17 11824 1 1 40 CYS HB2  H  12.388  -6.164 -36.010 1.00 . A A .  40 CYS HB2  1 1 
       17 11825 1 1 40 CYS HB3  H  12.171  -7.070 -37.503 1.00 . A A .  40 CYS HB3  1 1 
       17 11826 1 1 40 CYS HG   H  15.266  -6.404 -36.217 1.00 . A A .  40 CYS HG   1 1 
       17 11827 1 1 40 CYS N    N  12.880  -3.951 -36.900 1.00 . A A .  40 CYS N    1 1 
       17 11828 1 1 40 CYS O    O  12.277  -4.718 -40.030 1.00 . A A .  40 CYS O    1 1 
       17 11829 1 1 40 CYS SG   S  14.376  -7.283 -36.654 1.00 . A A .  40 CYS SG   1 1 
       17 11830 1 1 41 GLY C    C  10.041  -6.102 -40.823 1.00 . A A .  41 GLY C    1 1 
       17 11831 1 1 41 GLY CA   C   9.655  -5.388 -39.544 1.00 . A A .  41 GLY CA   1 1 
       17 11832 1 1 41 GLY H    H  10.525  -5.664 -37.633 1.00 . A A .  41 GLY H    1 1 
       17 11833 1 1 41 GLY HA2  H   8.783  -5.867 -39.125 1.00 . A A .  41 GLY HA2  1 1 
       17 11834 1 1 41 GLY HA3  H   9.410  -4.362 -39.778 1.00 . A A .  41 GLY HA3  1 1 
       17 11835 1 1 41 GLY N    N  10.719  -5.401 -38.558 1.00 . A A .  41 GLY N    1 1 
       17 11836 1 1 41 GLY O    O  10.141  -5.484 -41.883 1.00 . A A .  41 GLY O    1 1 
       17 11837 1 1 42 PHE C    C   9.797  -9.477 -41.970 1.00 . A A .  42 PHE C    1 1 
       17 11838 1 1 42 PHE CA   C  10.641  -8.209 -41.885 1.00 . A A .  42 PHE CA   1 1 
       17 11839 1 1 42 PHE CB   C  12.125  -8.574 -41.814 1.00 . A A .  42 PHE CB   1 1 
       17 11840 1 1 42 PHE CD1  C  12.322  -9.116 -39.371 1.00 . A A .  42 PHE CD1  1 1 
       17 11841 1 1 42 PHE CD2  C  12.907 -10.798 -40.957 1.00 . A A .  42 PHE CD2  1 1 
       17 11842 1 1 42 PHE CE1  C  12.627  -9.980 -38.337 1.00 . A A .  42 PHE CE1  1 1 
       17 11843 1 1 42 PHE CE2  C  13.214 -11.667 -39.926 1.00 . A A .  42 PHE CE2  1 1 
       17 11844 1 1 42 PHE CG   C  12.458  -9.515 -40.691 1.00 . A A .  42 PHE CG   1 1 
       17 11845 1 1 42 PHE CZ   C  13.075 -11.257 -38.614 1.00 . A A .  42 PHE CZ   1 1 
       17 11846 1 1 42 PHE H    H  10.165  -7.847 -39.854 1.00 . A A .  42 PHE H    1 1 
       17 11847 1 1 42 PHE HA   H  10.467  -7.614 -42.768 1.00 . A A .  42 PHE HA   1 1 
       17 11848 1 1 42 PHE HB2  H  12.417  -9.046 -42.740 1.00 . A A .  42 PHE HB2  1 1 
       17 11849 1 1 42 PHE HB3  H  12.704  -7.674 -41.676 1.00 . A A .  42 PHE HB3  1 1 
       17 11850 1 1 42 PHE HD1  H  11.973  -8.117 -39.153 1.00 . A A .  42 PHE HD1  1 1 
       17 11851 1 1 42 PHE HD2  H  13.018 -11.121 -41.982 1.00 . A A .  42 PHE HD2  1 1 
       17 11852 1 1 42 PHE HE1  H  12.518  -9.656 -37.312 1.00 . A A .  42 PHE HE1  1 1 
       17 11853 1 1 42 PHE HE2  H  13.563 -12.664 -40.145 1.00 . A A .  42 PHE HE2  1 1 
       17 11854 1 1 42 PHE HZ   H  13.313 -11.933 -37.807 1.00 . A A .  42 PHE HZ   1 1 
       17 11855 1 1 42 PHE N    N  10.261  -7.409 -40.726 1.00 . A A .  42 PHE N    1 1 
       17 11856 1 1 42 PHE O    O   9.403 -10.044 -40.951 1.00 . A A .  42 PHE O    1 1 
       17 11857 1 1 43 ASP C    C   9.609 -12.363 -43.412 1.00 . A A .  43 ASP C    1 1 
       17 11858 1 1 43 ASP CA   C   8.727 -11.119 -43.414 1.00 . A A .  43 ASP CA   1 1 
       17 11859 1 1 43 ASP CB   C   7.969 -11.017 -44.739 1.00 . A A .  43 ASP CB   1 1 
       17 11860 1 1 43 ASP CG   C   8.824 -11.413 -45.926 1.00 . A A .  43 ASP CG   1 1 
       17 11861 1 1 43 ASP H    H   9.866  -9.421 -43.967 1.00 . A A .  43 ASP H    1 1 
       17 11862 1 1 43 ASP HA   H   8.014 -11.196 -42.608 1.00 . A A .  43 ASP HA   1 1 
       17 11863 1 1 43 ASP HB2  H   7.109 -11.670 -44.705 1.00 . A A .  43 ASP HB2  1 1 
       17 11864 1 1 43 ASP HB3  H   7.637 -10.000 -44.880 1.00 . A A .  43 ASP HB3  1 1 
       17 11865 1 1 43 ASP N    N   9.523  -9.917 -43.194 1.00 . A A .  43 ASP N    1 1 
       17 11866 1 1 43 ASP O    O  10.731 -12.342 -43.917 1.00 . A A .  43 ASP O    1 1 
       17 11867 1 1 43 ASP OD1  O   9.949 -10.886 -46.048 1.00 . A A .  43 ASP OD1  1 1 
       17 11868 1 1 43 ASP OD2  O   8.367 -12.249 -46.735 1.00 . A A .  43 ASP OD2  1 1 
       17 11869 1 1 44 TYR C    C   8.918 -15.854 -42.379 1.00 . A A .  44 TYR C    1 1 
       17 11870 1 1 44 TYR CA   C   9.836 -14.698 -42.767 1.00 . A A .  44 TYR CA   1 1 
       17 11871 1 1 44 TYR CB   C  10.981 -14.581 -41.761 1.00 . A A .  44 TYR CB   1 1 
       17 11872 1 1 44 TYR CD1  C  10.264 -12.862 -40.054 1.00 . A A .  44 TYR CD1  1 1 
       17 11873 1 1 44 TYR CD2  C  10.365 -15.146 -39.378 1.00 . A A .  44 TYR CD2  1 1 
       17 11874 1 1 44 TYR CE1  C   9.851 -12.500 -38.787 1.00 . A A .  44 TYR CE1  1 1 
       17 11875 1 1 44 TYR CE2  C   9.951 -14.792 -38.108 1.00 . A A .  44 TYR CE2  1 1 
       17 11876 1 1 44 TYR CG   C  10.529 -14.188 -40.373 1.00 . A A .  44 TYR CG   1 1 
       17 11877 1 1 44 TYR CZ   C   9.697 -13.468 -37.818 1.00 . A A .  44 TYR CZ   1 1 
       17 11878 1 1 44 TYR H    H   8.194 -13.400 -42.454 1.00 . A A .  44 TYR H    1 1 
       17 11879 1 1 44 TYR HA   H  10.249 -14.896 -43.746 1.00 . A A .  44 TYR HA   1 1 
       17 11880 1 1 44 TYR HB2  H  11.487 -15.531 -41.688 1.00 . A A .  44 TYR HB2  1 1 
       17 11881 1 1 44 TYR HB3  H  11.679 -13.832 -42.106 1.00 . A A .  44 TYR HB3  1 1 
       17 11882 1 1 44 TYR HD1  H  10.387 -12.106 -40.817 1.00 . A A .  44 TYR HD1  1 1 
       17 11883 1 1 44 TYR HD2  H  10.565 -16.181 -39.609 1.00 . A A .  44 TYR HD2  1 1 
       17 11884 1 1 44 TYR HE1  H   9.652 -11.464 -38.560 1.00 . A A .  44 TYR HE1  1 1 
       17 11885 1 1 44 TYR HE2  H   9.830 -15.551 -37.348 1.00 . A A .  44 TYR HE2  1 1 
       17 11886 1 1 44 TYR HH   H   9.743 -12.314 -36.281 1.00 . A A .  44 TYR HH   1 1 
       17 11887 1 1 44 TYR N    N   9.094 -13.446 -42.839 1.00 . A A .  44 TYR N    1 1 
       17 11888 1 1 44 TYR O    O   7.828 -15.643 -41.847 1.00 . A A .  44 TYR O    1 1 
       17 11889 1 1 44 TYR OH   O   9.284 -13.112 -36.554 1.00 . A A .  44 TYR OH   1 1 
       17 11890 1 1 45 CYS C    C   8.391 -18.394 -40.818 1.00 . A A .  45 CYS C    1 1 
       17 11891 1 1 45 CYS CA   C   8.589 -18.264 -42.324 1.00 . A A .  45 CYS CA   1 1 
       17 11892 1 1 45 CYS CB   C   9.281 -19.514 -42.869 1.00 . A A .  45 CYS CB   1 1 
       17 11893 1 1 45 CYS H    H  10.246 -17.178 -43.070 1.00 . A A .  45 CYS H    1 1 
       17 11894 1 1 45 CYS HA   H   7.623 -18.164 -42.795 1.00 . A A .  45 CYS HA   1 1 
       17 11895 1 1 45 CYS HB2  H  10.282 -19.566 -42.469 1.00 . A A .  45 CYS HB2  1 1 
       17 11896 1 1 45 CYS HB3  H   8.729 -20.388 -42.554 1.00 . A A .  45 CYS HB3  1 1 
       17 11897 1 1 45 CYS HG   H  10.375 -18.734 -45.036 1.00 . A A .  45 CYS HG   1 1 
       17 11898 1 1 45 CYS N    N   9.369 -17.074 -42.646 1.00 . A A .  45 CYS N    1 1 
       17 11899 1 1 45 CYS O    O   9.262 -18.020 -40.031 1.00 . A A .  45 CYS O    1 1 
       17 11900 1 1 45 CYS SG   S   9.407 -19.562 -44.673 1.00 . A A .  45 CYS SG   1 1 
       17 11901 1 1 46 THR C    C   7.457 -20.430 -38.489 1.00 . A A .  46 THR C    1 1 
       17 11902 1 1 46 THR CA   C   6.924 -19.100 -39.009 1.00 . A A .  46 THR CA   1 1 
       17 11903 1 1 46 THR CB   C   5.405 -19.036 -38.759 1.00 . A A .  46 THR CB   1 1 
       17 11904 1 1 46 THR CG2  C   4.712 -20.270 -39.319 1.00 . A A .  46 THR CG2  1 1 
       17 11905 1 1 46 THR H    H   6.585 -19.203 -41.096 1.00 . A A .  46 THR H    1 1 
       17 11906 1 1 46 THR HA   H   7.392 -18.297 -38.461 1.00 . A A .  46 THR HA   1 1 
       17 11907 1 1 46 THR HB   H   5.011 -18.161 -39.258 1.00 . A A .  46 THR HB   1 1 
       17 11908 1 1 46 THR HG1  H   4.280 -19.305 -37.162 1.00 . A A .  46 THR HG1  1 1 
       17 11909 1 1 46 THR HG21 H   5.291 -20.667 -40.140 1.00 . A A .  46 THR HG21 1 1 
       17 11910 1 1 46 THR HG22 H   3.727 -20.000 -39.671 1.00 . A A .  46 THR HG22 1 1 
       17 11911 1 1 46 THR HG23 H   4.626 -21.016 -38.544 1.00 . A A .  46 THR HG23 1 1 
       17 11912 1 1 46 THR N    N   7.238 -18.925 -40.421 1.00 . A A .  46 THR N    1 1 
       17 11913 1 1 46 THR O    O   7.713 -20.584 -37.295 1.00 . A A .  46 THR O    1 1 
       17 11914 1 1 46 THR OG1  O   5.143 -18.931 -37.355 1.00 . A A .  46 THR OG1  1 1 
       17 11915 1 1 47 LYS C    C   9.623 -22.813 -39.302 1.00 . A A .  47 LYS C    1 1 
       17 11916 1 1 47 LYS CA   C   8.127 -22.708 -39.026 1.00 . A A .  47 LYS CA   1 1 
       17 11917 1 1 47 LYS CB   C   7.378 -23.797 -39.798 1.00 . A A .  47 LYS CB   1 1 
       17 11918 1 1 47 LYS CD   C   5.325 -23.838 -38.349 1.00 . A A .  47 LYS CD   1 1 
       17 11919 1 1 47 LYS CE   C   4.127 -24.776 -38.339 1.00 . A A .  47 LYS CE   1 1 
       17 11920 1 1 47 LYS CG   C   5.867 -23.641 -39.756 1.00 . A A .  47 LYS CG   1 1 
       17 11921 1 1 47 LYS H    H   7.400 -21.208 -40.330 1.00 . A A .  47 LYS H    1 1 
       17 11922 1 1 47 LYS HA   H   7.957 -22.846 -37.969 1.00 . A A .  47 LYS HA   1 1 
       17 11923 1 1 47 LYS HB2  H   7.692 -23.771 -40.830 1.00 . A A .  47 LYS HB2  1 1 
       17 11924 1 1 47 LYS HB3  H   7.631 -24.759 -39.377 1.00 . A A .  47 LYS HB3  1 1 
       17 11925 1 1 47 LYS HD2  H   6.102 -24.259 -37.729 1.00 . A A .  47 LYS HD2  1 1 
       17 11926 1 1 47 LYS HD3  H   5.025 -22.879 -37.952 1.00 . A A .  47 LYS HD3  1 1 
       17 11927 1 1 47 LYS HE2  H   3.437 -24.466 -39.110 1.00 . A A .  47 LYS HE2  1 1 
       17 11928 1 1 47 LYS HE3  H   4.470 -25.779 -38.546 1.00 . A A .  47 LYS HE3  1 1 
       17 11929 1 1 47 LYS HG2  H   5.606 -22.651 -40.095 1.00 . A A .  47 LYS HG2  1 1 
       17 11930 1 1 47 LYS HG3  H   5.420 -24.378 -40.410 1.00 . A A .  47 LYS HG3  1 1 
       17 11931 1 1 47 LYS HZ1  H   2.546 -25.316 -37.086 1.00 . A A .  47 LYS HZ1  1 1 
       17 11932 1 1 47 LYS HZ2  H   3.191 -23.787 -36.755 1.00 . A A .  47 LYS HZ2  1 1 
       17 11933 1 1 47 LYS HZ3  H   4.034 -25.179 -36.292 1.00 . A A .  47 LYS HZ3  1 1 
       17 11934 1 1 47 LYS N    N   7.622 -21.390 -39.393 1.00 . A A .  47 LYS N    1 1 
       17 11935 1 1 47 LYS NZ   N   3.425 -24.764 -37.026 1.00 . A A .  47 LYS NZ   1 1 
       17 11936 1 1 47 LYS O    O  10.391 -23.258 -38.448 1.00 . A A .  47 LYS O    1 1 
       17 11937 1 1 48 CYS C    C  12.212 -21.296 -40.257 1.00 . A A .  48 CYS C    1 1 
       17 11938 1 1 48 CYS CA   C  11.436 -22.450 -40.885 1.00 . A A .  48 CYS CA   1 1 
       17 11939 1 1 48 CYS CB   C  11.568 -22.402 -42.407 1.00 . A A .  48 CYS CB   1 1 
       17 11940 1 1 48 CYS H    H   9.370 -22.058 -41.135 1.00 . A A .  48 CYS H    1 1 
       17 11941 1 1 48 CYS HA   H  11.846 -23.381 -40.524 1.00 . A A .  48 CYS HA   1 1 
       17 11942 1 1 48 CYS HB2  H  10.849 -23.077 -42.845 1.00 . A A .  48 CYS HB2  1 1 
       17 11943 1 1 48 CYS HB3  H  11.362 -21.398 -42.748 1.00 . A A .  48 CYS HB3  1 1 
       17 11944 1 1 48 CYS HG   H  13.619 -23.913 -42.323 1.00 . A A .  48 CYS HG   1 1 
       17 11945 1 1 48 CYS N    N  10.030 -22.402 -40.498 1.00 . A A .  48 CYS N    1 1 
       17 11946 1 1 48 CYS O    O  13.431 -21.370 -40.093 1.00 . A A .  48 CYS O    1 1 
       17 11947 1 1 48 CYS SG   S  13.204 -22.868 -43.021 1.00 . A A .  48 CYS SG   1 1 
       17 11948 1 1 49 LEU C    C  13.225 -18.502 -40.197 1.00 . A A .  49 LEU C    1 1 
       17 11949 1 1 49 LEU CA   C  12.121 -19.059 -39.303 1.00 . A A .  49 LEU CA   1 1 
       17 11950 1 1 49 LEU CB   C  12.693 -19.415 -37.930 1.00 . A A .  49 LEU CB   1 1 
       17 11951 1 1 49 LEU CD1  C  12.354 -20.366 -35.636 1.00 . A A .  49 LEU CD1  1 1 
       17 11952 1 1 49 LEU CD2  C  10.915 -18.481 -36.430 1.00 . A A .  49 LEU CD2  1 1 
       17 11953 1 1 49 LEU CG   C  11.670 -19.736 -36.840 1.00 . A A .  49 LEU CG   1 1 
       17 11954 1 1 49 LEU H    H  10.533 -20.229 -40.067 1.00 . A A .  49 LEU H    1 1 
       17 11955 1 1 49 LEU HA   H  11.359 -18.304 -39.181 1.00 . A A .  49 LEU HA   1 1 
       17 11956 1 1 49 LEU HB2  H  13.329 -20.278 -38.051 1.00 . A A .  49 LEU HB2  1 1 
       17 11957 1 1 49 LEU HB3  H  13.286 -18.578 -37.592 1.00 . A A .  49 LEU HB3  1 1 
       17 11958 1 1 49 LEU HD11 H  12.431 -19.637 -34.844 1.00 . A A .  49 LEU HD11 1 1 
       17 11959 1 1 49 LEU HD12 H  13.343 -20.699 -35.916 1.00 . A A .  49 LEU HD12 1 1 
       17 11960 1 1 49 LEU HD13 H  11.773 -21.211 -35.293 1.00 . A A .  49 LEU HD13 1 1 
       17 11961 1 1 49 LEU HD21 H  10.075 -18.335 -37.093 1.00 . A A .  49 LEU HD21 1 1 
       17 11962 1 1 49 LEU HD22 H  11.575 -17.628 -36.492 1.00 . A A .  49 LEU HD22 1 1 
       17 11963 1 1 49 LEU HD23 H  10.560 -18.589 -35.416 1.00 . A A .  49 LEU HD23 1 1 
       17 11964 1 1 49 LEU HG   H  10.954 -20.448 -37.226 1.00 . A A .  49 LEU HG   1 1 
       17 11965 1 1 49 LEU N    N  11.500 -20.230 -39.911 1.00 . A A .  49 LEU N    1 1 
       17 11966 1 1 49 LEU O    O  14.331 -18.222 -39.734 1.00 . A A .  49 LEU O    1 1 
       17 11967 1 1 50 CYS C    C  13.186 -16.972 -43.502 1.00 . A A .  50 CYS C    1 1 
       17 11968 1 1 50 CYS CA   C  13.881 -17.818 -42.439 1.00 . A A .  50 CYS CA   1 1 
       17 11969 1 1 50 CYS CB   C  14.647 -18.964 -43.102 1.00 . A A .  50 CYS CB   1 1 
       17 11970 1 1 50 CYS H    H  12.017 -18.584 -41.789 1.00 . A A .  50 CYS H    1 1 
       17 11971 1 1 50 CYS HA   H  14.578 -17.195 -41.900 1.00 . A A .  50 CYS HA   1 1 
       17 11972 1 1 50 CYS HB2  H  14.228 -19.904 -42.774 1.00 . A A .  50 CYS HB2  1 1 
       17 11973 1 1 50 CYS HB3  H  14.540 -18.884 -44.174 1.00 . A A .  50 CYS HB3  1 1 
       17 11974 1 1 50 CYS HG   H  16.824 -17.733 -42.609 1.00 . A A .  50 CYS HG   1 1 
       17 11975 1 1 50 CYS N    N  12.915 -18.343 -41.479 1.00 . A A .  50 CYS N    1 1 
       17 11976 1 1 50 CYS O    O  11.962 -16.847 -43.507 1.00 . A A .  50 CYS O    1 1 
       17 11977 1 1 50 CYS SG   S  16.414 -18.987 -42.723 1.00 . A A .  50 CYS SG   1 1 
       17 11978 1 1 51 ASN C    C  12.322 -16.279 -46.212 1.00 . A A .  51 ASN C    1 1 
       17 11979 1 1 51 ASN CA   C  13.438 -15.556 -45.466 1.00 . A A .  51 ASN CA   1 1 
       17 11980 1 1 51 ASN CB   C  14.547 -15.162 -46.442 1.00 . A A .  51 ASN CB   1 1 
       17 11981 1 1 51 ASN CG   C  15.798 -14.680 -45.733 1.00 . A A .  51 ASN CG   1 1 
       17 11982 1 1 51 ASN H    H  14.945 -16.530 -44.342 1.00 . A A .  51 ASN H    1 1 
       17 11983 1 1 51 ASN HA   H  13.034 -14.663 -45.014 1.00 . A A .  51 ASN HA   1 1 
       17 11984 1 1 51 ASN HB2  H  14.808 -16.019 -47.046 1.00 . A A .  51 ASN HB2  1 1 
       17 11985 1 1 51 ASN HB3  H  14.191 -14.369 -47.083 1.00 . A A .  51 ASN HB3  1 1 
       17 11986 1 1 51 ASN HD21 H  16.651 -16.460 -45.974 1.00 . A A .  51 ASN HD21 1 1 
       17 11987 1 1 51 ASN HD22 H  17.604 -15.275 -45.152 1.00 . A A .  51 ASN HD22 1 1 
       17 11988 1 1 51 ASN N    N  13.977 -16.393 -44.398 1.00 . A A .  51 ASN N    1 1 
       17 11989 1 1 51 ASN ND2  N  16.784 -15.560 -45.607 1.00 . A A .  51 ASN ND2  1 1 
       17 11990 1 1 51 ASN O    O  12.557 -17.287 -46.879 1.00 . A A .  51 ASN O    1 1 
       17 11991 1 1 51 ASN OD1  O  15.877 -13.529 -45.303 1.00 . A A .  51 ASN OD1  1 1 
       17 11992 1 1 52 TYR C    C  10.217 -16.546 -48.247 1.00 . A A .  52 TYR C    1 1 
       17 11993 1 1 52 TYR CA   C   9.951 -16.353 -46.757 1.00 . A A .  52 TYR CA   1 1 
       17 11994 1 1 52 TYR CB   C   8.714 -15.476 -46.558 1.00 . A A .  52 TYR CB   1 1 
       17 11995 1 1 52 TYR CD1  C   6.859 -17.090 -45.979 1.00 . A A .  52 TYR CD1  1 1 
       17 11996 1 1 52 TYR CD2  C   6.741 -15.942 -48.064 1.00 . A A .  52 TYR CD2  1 1 
       17 11997 1 1 52 TYR CE1  C   5.673 -17.737 -46.263 1.00 . A A .  52 TYR CE1  1 1 
       17 11998 1 1 52 TYR CE2  C   5.553 -16.584 -48.357 1.00 . A A .  52 TYR CE2  1 1 
       17 11999 1 1 52 TYR CG   C   7.414 -16.182 -46.873 1.00 . A A .  52 TYR CG   1 1 
       17 12000 1 1 52 TYR CZ   C   5.023 -17.481 -47.453 1.00 . A A .  52 TYR CZ   1 1 
       17 12001 1 1 52 TYR H    H  10.980 -14.953 -45.550 1.00 . A A .  52 TYR H    1 1 
       17 12002 1 1 52 TYR HA   H   9.773 -17.319 -46.307 1.00 . A A .  52 TYR HA   1 1 
       17 12003 1 1 52 TYR HB2  H   8.673 -15.151 -45.530 1.00 . A A .  52 TYR HB2  1 1 
       17 12004 1 1 52 TYR HB3  H   8.786 -14.612 -47.203 1.00 . A A .  52 TYR HB3  1 1 
       17 12005 1 1 52 TYR HD1  H   7.370 -17.288 -45.047 1.00 . A A .  52 TYR HD1  1 1 
       17 12006 1 1 52 TYR HD2  H   7.159 -15.239 -48.771 1.00 . A A .  52 TYR HD2  1 1 
       17 12007 1 1 52 TYR HE1  H   5.257 -18.440 -45.555 1.00 . A A .  52 TYR HE1  1 1 
       17 12008 1 1 52 TYR HE2  H   5.044 -16.384 -49.288 1.00 . A A .  52 TYR HE2  1 1 
       17 12009 1 1 52 TYR HH   H   3.957 -19.071 -47.630 1.00 . A A .  52 TYR HH   1 1 
       17 12010 1 1 52 TYR N    N  11.105 -15.757 -46.096 1.00 . A A .  52 TYR N    1 1 
       17 12011 1 1 52 TYR O    O  10.788 -15.677 -48.906 1.00 . A A .  52 TYR O    1 1 
       17 12012 1 1 52 TYR OH   O   3.841 -18.123 -47.738 1.00 . A A .  52 TYR OH   1 1 
       17 12013 1 1 53 HIS C    C   9.076 -17.145 -51.058 1.00 . A A .  53 HIS C    1 1 
       17 12014 1 1 53 HIS CA   C   9.989 -18.002 -50.185 1.00 . A A .  53 HIS CA   1 1 
       17 12015 1 1 53 HIS CB   C   9.719 -19.484 -50.446 1.00 . A A .  53 HIS CB   1 1 
       17 12016 1 1 53 HIS CD2  C  10.316 -20.670 -48.217 1.00 . A A .  53 HIS CD2  1 1 
       17 12017 1 1 53 HIS CE1  C  12.006 -21.868 -48.936 1.00 . A A .  53 HIS CE1  1 1 
       17 12018 1 1 53 HIS CG   C  10.476 -20.400 -49.535 1.00 . A A .  53 HIS CG   1 1 
       17 12019 1 1 53 HIS H    H   9.350 -18.347 -48.197 1.00 . A A .  53 HIS H    1 1 
       17 12020 1 1 53 HIS HA   H  11.015 -17.783 -50.436 1.00 . A A .  53 HIS HA   1 1 
       17 12021 1 1 53 HIS HB2  H   8.666 -19.680 -50.313 1.00 . A A .  53 HIS HB2  1 1 
       17 12022 1 1 53 HIS HB3  H   9.998 -19.721 -51.463 1.00 . A A .  53 HIS HB3  1 1 
       17 12023 1 1 53 HIS HD1  H  11.907 -21.192 -50.864 1.00 . A A .  53 HIS HD1  1 1 
       17 12024 1 1 53 HIS HD2  H   9.569 -20.245 -47.562 1.00 . A A .  53 HIS HD2  1 1 
       17 12025 1 1 53 HIS HE1  H  12.837 -22.557 -48.968 1.00 . A A .  53 HIS HE1  1 1 
       17 12026 1 1 53 HIS N    N   9.798 -17.693 -48.772 1.00 . A A .  53 HIS N    1 1 
       17 12027 1 1 53 HIS ND1  N  11.543 -21.166 -49.954 1.00 . A A .  53 HIS ND1  1 1 
       17 12028 1 1 53 HIS NE2  N  11.279 -21.585 -47.870 1.00 . A A .  53 HIS NE2  1 1 
       17 12029 1 1 53 HIS O    O   7.958 -17.546 -51.386 1.00 . A A .  53 HIS O    1 1 
       17 12030 1 1 54 THR C    C   9.223 -15.128 -53.717 1.00 . A A .  54 THR C    1 1 
       17 12031 1 1 54 THR CA   C   8.785 -15.049 -52.259 1.00 . A A .  54 THR CA   1 1 
       17 12032 1 1 54 THR CB   C   8.921 -13.594 -51.772 1.00 . A A .  54 THR CB   1 1 
       17 12033 1 1 54 THR CG2  C   7.840 -13.260 -50.756 1.00 . A A .  54 THR CG2  1 1 
       17 12034 1 1 54 THR H    H  10.454 -15.701 -51.134 1.00 . A A .  54 THR H    1 1 
       17 12035 1 1 54 THR HA   H   7.745 -15.333 -52.189 1.00 . A A .  54 THR HA   1 1 
       17 12036 1 1 54 THR HB   H   8.814 -12.935 -52.621 1.00 . A A .  54 THR HB   1 1 
       17 12037 1 1 54 THR HG1  H  10.163 -12.690 -50.534 1.00 . A A .  54 THR HG1  1 1 
       17 12038 1 1 54 THR HG21 H   7.353 -12.338 -51.038 1.00 . A A .  54 THR HG21 1 1 
       17 12039 1 1 54 THR HG22 H   8.287 -13.147 -49.779 1.00 . A A .  54 THR HG22 1 1 
       17 12040 1 1 54 THR HG23 H   7.113 -14.057 -50.729 1.00 . A A .  54 THR HG23 1 1 
       17 12041 1 1 54 THR N    N   9.558 -15.963 -51.428 1.00 . A A .  54 THR N    1 1 
       17 12042 1 1 54 THR O    O   8.531 -15.710 -54.554 1.00 . A A .  54 THR O    1 1 
       17 12043 1 1 54 THR OG1  O  10.213 -13.393 -51.187 1.00 . A A .  54 THR OG1  1 1 
       17 12044 1 1 55 THR C    C  12.356 -15.015 -55.397 1.00 . A A .  55 THR C    1 1 
       17 12045 1 1 55 THR CA   C  10.907 -14.543 -55.374 1.00 . A A .  55 THR CA   1 1 
       17 12046 1 1 55 THR CB   C  10.824 -13.144 -56.013 1.00 . A A .  55 THR CB   1 1 
       17 12047 1 1 55 THR CG2  C  11.377 -13.163 -57.430 1.00 . A A .  55 THR CG2  1 1 
       17 12048 1 1 55 THR H    H  10.882 -14.092 -53.306 1.00 . A A .  55 THR H    1 1 
       17 12049 1 1 55 THR HA   H  10.308 -15.221 -55.964 1.00 . A A .  55 THR HA   1 1 
       17 12050 1 1 55 THR HB   H  11.415 -12.459 -55.421 1.00 . A A .  55 THR HB   1 1 
       17 12051 1 1 55 THR HG1  H   9.353 -11.991 -55.385 1.00 . A A .  55 THR HG1  1 1 
       17 12052 1 1 55 THR HG21 H  10.941 -13.988 -57.976 1.00 . A A .  55 THR HG21 1 1 
       17 12053 1 1 55 THR HG22 H  12.449 -13.279 -57.397 1.00 . A A .  55 THR HG22 1 1 
       17 12054 1 1 55 THR HG23 H  11.130 -12.235 -57.925 1.00 . A A .  55 THR HG23 1 1 
       17 12055 1 1 55 THR N    N  10.377 -14.539 -54.016 1.00 . A A .  55 THR N    1 1 
       17 12056 1 1 55 THR O    O  12.775 -15.725 -56.312 1.00 . A A .  55 THR O    1 1 
       17 12057 1 1 55 THR OG1  O   9.465 -12.693 -56.031 1.00 . A A .  55 THR OG1  1 1 
       17 12058 1 1 56 LYS C    C  14.659 -16.457 -53.848 1.00 . A A .  56 LYS C    1 1 
       17 12059 1 1 56 LYS CA   C  14.522 -15.002 -54.285 1.00 . A A .  56 LYS CA   1 1 
       17 12060 1 1 56 LYS CB   C  15.253 -14.090 -53.299 1.00 . A A .  56 LYS CB   1 1 
       17 12061 1 1 56 LYS CD   C  15.086 -11.744 -52.417 1.00 . A A .  56 LYS CD   1 1 
       17 12062 1 1 56 LYS CE   C  13.666 -11.687 -51.876 1.00 . A A .  56 LYS CE   1 1 
       17 12063 1 1 56 LYS CG   C  15.175 -12.616 -53.658 1.00 . A A .  56 LYS CG   1 1 
       17 12064 1 1 56 LYS H    H  12.728 -14.053 -53.684 1.00 . A A .  56 LYS H    1 1 
       17 12065 1 1 56 LYS HA   H  14.966 -14.889 -55.264 1.00 . A A .  56 LYS HA   1 1 
       17 12066 1 1 56 LYS HB2  H  14.823 -14.224 -52.318 1.00 . A A .  56 LYS HB2  1 1 
       17 12067 1 1 56 LYS HB3  H  16.295 -14.376 -53.267 1.00 . A A .  56 LYS HB3  1 1 
       17 12068 1 1 56 LYS HD2  H  15.734 -12.150 -51.654 1.00 . A A .  56 LYS HD2  1 1 
       17 12069 1 1 56 LYS HD3  H  15.407 -10.743 -52.669 1.00 . A A .  56 LYS HD3  1 1 
       17 12070 1 1 56 LYS HE2  H  13.169 -12.616 -52.108 1.00 . A A .  56 LYS HE2  1 1 
       17 12071 1 1 56 LYS HE3  H  13.708 -11.559 -50.805 1.00 . A A .  56 LYS HE3  1 1 
       17 12072 1 1 56 LYS HG2  H  16.059 -12.343 -54.214 1.00 . A A .  56 LYS HG2  1 1 
       17 12073 1 1 56 LYS HG3  H  14.297 -12.450 -54.268 1.00 . A A .  56 LYS HG3  1 1 
       17 12074 1 1 56 LYS HZ1  H  13.537  -9.811 -52.786 1.00 . A A .  56 LYS HZ1  1 1 
       17 12075 1 1 56 LYS HZ2  H  12.238 -10.166 -51.763 1.00 . A A .  56 LYS HZ2  1 1 
       17 12076 1 1 56 LYS HZ3  H  12.340 -10.897 -53.285 1.00 . A A .  56 LYS HZ3  1 1 
       17 12077 1 1 56 LYS N    N  13.119 -14.618 -54.384 1.00 . A A .  56 LYS N    1 1 
       17 12078 1 1 56 LYS NZ   N  12.891 -10.561 -52.470 1.00 . A A .  56 LYS NZ   1 1 
       17 12079 1 1 56 LYS O    O  15.761 -17.003 -53.812 1.00 . A A .  56 LYS O    1 1 
       17 12080 1 1 57 ASP C    C  14.294 -18.637 -51.777 1.00 . A A .  57 ASP C    1 1 
       17 12081 1 1 57 ASP CA   C  13.527 -18.471 -53.085 1.00 . A A .  57 ASP CA   1 1 
       17 12082 1 1 57 ASP CB   C  14.137 -19.366 -54.165 1.00 . A A .  57 ASP CB   1 1 
       17 12083 1 1 57 ASP CG   C  13.869 -20.838 -53.917 1.00 . A A .  57 ASP CG   1 1 
       17 12084 1 1 57 ASP H    H  12.684 -16.590 -53.566 1.00 . A A .  57 ASP H    1 1 
       17 12085 1 1 57 ASP HA   H  12.500 -18.764 -52.925 1.00 . A A .  57 ASP HA   1 1 
       17 12086 1 1 57 ASP HB2  H  13.717 -19.100 -55.124 1.00 . A A .  57 ASP HB2  1 1 
       17 12087 1 1 57 ASP HB3  H  15.205 -19.212 -54.190 1.00 . A A .  57 ASP HB3  1 1 
       17 12088 1 1 57 ASP N    N  13.533 -17.079 -53.518 1.00 . A A .  57 ASP N    1 1 
       17 12089 1 1 57 ASP O    O  15.227 -19.437 -51.690 1.00 . A A .  57 ASP O    1 1 
       17 12090 1 1 57 ASP OD1  O  12.692 -21.199 -53.707 1.00 . A A .  57 ASP OD1  1 1 
       17 12091 1 1 57 ASP OD2  O  14.836 -21.628 -53.933 1.00 . A A .  57 ASP OD2  1 1 
       17 12092 1 1 58 CYS C    C  16.008 -17.506 -49.561 1.00 . A A .  58 CYS C    1 1 
       17 12093 1 1 58 CYS CA   C  14.548 -17.937 -49.460 1.00 . A A .  58 CYS CA   1 1 
       17 12094 1 1 58 CYS CB   C  14.460 -19.352 -48.888 1.00 . A A .  58 CYS CB   1 1 
       17 12095 1 1 58 CYS H    H  13.147 -17.258 -50.894 1.00 . A A .  58 CYS H    1 1 
       17 12096 1 1 58 CYS HA   H  14.030 -17.258 -48.799 1.00 . A A .  58 CYS HA   1 1 
       17 12097 1 1 58 CYS HB2  H  13.473 -19.749 -49.079 1.00 . A A .  58 CYS HB2  1 1 
       17 12098 1 1 58 CYS HB3  H  15.193 -19.977 -49.378 1.00 . A A .  58 CYS HB3  1 1 
       17 12099 1 1 58 CYS HG   H  15.439 -20.557 -46.866 1.00 . A A .  58 CYS HG   1 1 
       17 12100 1 1 58 CYS N    N  13.897 -17.876 -50.764 1.00 . A A .  58 CYS N    1 1 
       17 12101 1 1 58 CYS O    O  16.862 -17.996 -48.823 1.00 . A A .  58 CYS O    1 1 
       17 12102 1 1 58 CYS SG   S  14.755 -19.449 -47.107 1.00 . A A .  58 CYS SG   1 1 
       17 12103 2 2  1 ZN  ZN   ZN 13.617  -8.446 -33.726 1.00 . B A . 101 ZN  ZN   1 1 
       17 12104 3 2  1 ZN  ZN   ZN 12.419 -20.639 -45.226 1.00 . C A . 102 ZN  ZN   1 1 
       18 12105 1 1 13 SER C    C   0.776 -15.362 -31.534 1.00 . A A .  13 SER C    1 1 
       18 12106 1 1 13 SER CA   C  -0.408 -15.954 -30.776 1.00 . A A .  13 SER CA   1 1 
       18 12107 1 1 13 SER CB   C  -1.676 -15.153 -31.080 1.00 . A A .  13 SER CB   1 1 
       18 12108 1 1 13 SER H    H  -0.610 -15.321 -28.766 1.00 . A A .  13 SER H    1 1 
       18 12109 1 1 13 SER HA   H  -0.553 -16.974 -31.097 1.00 . A A .  13 SER HA   1 1 
       18 12110 1 1 13 SER HB2  H  -1.442 -14.369 -31.784 1.00 . A A .  13 SER HB2  1 1 
       18 12111 1 1 13 SER HB3  H  -2.420 -15.810 -31.506 1.00 . A A .  13 SER HB3  1 1 
       18 12112 1 1 13 SER HG   H  -2.621 -13.731 -30.120 1.00 . A A .  13 SER HG   1 1 
       18 12113 1 1 13 SER N    N  -0.152 -15.968 -29.341 1.00 . A A .  13 SER N    1 1 
       18 12114 1 1 13 SER O    O   0.878 -15.499 -32.754 1.00 . A A .  13 SER O    1 1 
       18 12115 1 1 13 SER OG   O  -2.204 -14.568 -29.903 1.00 . A A .  13 SER OG   1 1 
       18 12116 1 1 14 LEU C    C   4.019 -15.063 -31.424 1.00 . A A .  14 LEU C    1 1 
       18 12117 1 1 14 LEU CA   C   2.846 -14.089 -31.405 1.00 . A A .  14 LEU CA   1 1 
       18 12118 1 1 14 LEU CB   C   3.233 -12.822 -30.639 1.00 . A A .  14 LEU CB   1 1 
       18 12119 1 1 14 LEU CD1  C   2.617 -11.206 -32.453 1.00 . A A .  14 LEU CD1  1 1 
       18 12120 1 1 14 LEU CD2  C   0.968 -11.746 -30.652 1.00 . A A .  14 LEU CD2  1 1 
       18 12121 1 1 14 LEU CG   C   2.442 -11.560 -30.985 1.00 . A A .  14 LEU CG   1 1 
       18 12122 1 1 14 LEU H    H   1.531 -14.627 -29.836 1.00 . A A .  14 LEU H    1 1 
       18 12123 1 1 14 LEU HA   H   2.598 -13.822 -32.423 1.00 . A A .  14 LEU HA   1 1 
       18 12124 1 1 14 LEU HB2  H   3.098 -13.019 -29.587 1.00 . A A .  14 LEU HB2  1 1 
       18 12125 1 1 14 LEU HB3  H   4.277 -12.623 -30.836 1.00 . A A .  14 LEU HB3  1 1 
       18 12126 1 1 14 LEU HD11 H   3.669 -11.144 -32.686 1.00 . A A .  14 LEU HD11 1 1 
       18 12127 1 1 14 LEU HD12 H   2.147 -10.254 -32.653 1.00 . A A .  14 LEU HD12 1 1 
       18 12128 1 1 14 LEU HD13 H   2.157 -11.969 -33.065 1.00 . A A .  14 LEU HD13 1 1 
       18 12129 1 1 14 LEU HD21 H   0.443 -12.096 -31.528 1.00 . A A .  14 LEU HD21 1 1 
       18 12130 1 1 14 LEU HD22 H   0.551 -10.803 -30.332 1.00 . A A .  14 LEU HD22 1 1 
       18 12131 1 1 14 LEU HD23 H   0.868 -12.472 -29.858 1.00 . A A .  14 LEU HD23 1 1 
       18 12132 1 1 14 LEU HG   H   2.817 -10.734 -30.396 1.00 . A A .  14 LEU HG   1 1 
       18 12133 1 1 14 LEU N    N   1.668 -14.702 -30.804 1.00 . A A .  14 LEU N    1 1 
       18 12134 1 1 14 LEU O    O   4.048 -16.032 -30.664 1.00 . A A .  14 LEU O    1 1 
       18 12135 1 1 15 LYS C    C   7.381 -14.987 -31.779 1.00 . A A .  15 LYS C    1 1 
       18 12136 1 1 15 LYS CA   C   6.164 -15.652 -32.413 1.00 . A A .  15 LYS CA   1 1 
       18 12137 1 1 15 LYS CB   C   6.449 -15.964 -33.883 1.00 . A A .  15 LYS CB   1 1 
       18 12138 1 1 15 LYS CD   C   4.594 -17.656 -33.992 1.00 . A A .  15 LYS CD   1 1 
       18 12139 1 1 15 LYS CE   C   5.557 -18.832 -33.948 1.00 . A A .  15 LYS CE   1 1 
       18 12140 1 1 15 LYS CG   C   5.229 -16.442 -34.652 1.00 . A A .  15 LYS CG   1 1 
       18 12141 1 1 15 LYS H    H   4.905 -14.014 -32.877 1.00 . A A .  15 LYS H    1 1 
       18 12142 1 1 15 LYS HA   H   5.959 -16.574 -31.891 1.00 . A A .  15 LYS HA   1 1 
       18 12143 1 1 15 LYS HB2  H   6.824 -15.072 -34.363 1.00 . A A .  15 LYS HB2  1 1 
       18 12144 1 1 15 LYS HB3  H   7.205 -16.736 -33.936 1.00 . A A .  15 LYS HB3  1 1 
       18 12145 1 1 15 LYS HD2  H   4.311 -17.399 -32.983 1.00 . A A .  15 LYS HD2  1 1 
       18 12146 1 1 15 LYS HD3  H   3.716 -17.941 -34.553 1.00 . A A .  15 LYS HD3  1 1 
       18 12147 1 1 15 LYS HE2  H   6.365 -18.647 -34.640 1.00 . A A .  15 LYS HE2  1 1 
       18 12148 1 1 15 LYS HE3  H   5.954 -18.918 -32.947 1.00 . A A .  15 LYS HE3  1 1 
       18 12149 1 1 15 LYS HG2  H   4.502 -15.644 -34.687 1.00 . A A .  15 LYS HG2  1 1 
       18 12150 1 1 15 LYS HG3  H   5.528 -16.705 -35.657 1.00 . A A .  15 LYS HG3  1 1 
       18 12151 1 1 15 LYS HZ1  H   4.920 -20.247 -35.347 1.00 . A A .  15 LYS HZ1  1 1 
       18 12152 1 1 15 LYS HZ2  H   3.894 -20.095 -34.010 1.00 . A A .  15 LYS HZ2  1 1 
       18 12153 1 1 15 LYS HZ3  H   5.367 -20.911 -33.857 1.00 . A A .  15 LYS HZ3  1 1 
       18 12154 1 1 15 LYS N    N   4.985 -14.801 -32.297 1.00 . A A .  15 LYS N    1 1 
       18 12155 1 1 15 LYS NZ   N   4.888 -20.110 -34.317 1.00 . A A .  15 LYS NZ   1 1 
       18 12156 1 1 15 LYS O    O   7.278 -13.905 -31.201 1.00 . A A .  15 LYS O    1 1 
       18 12157 1 1 16 ALA C    C  10.824 -14.913 -32.417 1.00 . A A .  16 ALA C    1 1 
       18 12158 1 1 16 ALA CA   C   9.770 -15.109 -31.333 1.00 . A A .  16 ALA CA   1 1 
       18 12159 1 1 16 ALA CB   C  10.296 -16.033 -30.244 1.00 . A A .  16 ALA CB   1 1 
       18 12160 1 1 16 ALA H    H   8.551 -16.498 -32.364 1.00 . A A .  16 ALA H    1 1 
       18 12161 1 1 16 ALA HA   H   9.549 -14.151 -30.882 1.00 . A A .  16 ALA HA   1 1 
       18 12162 1 1 16 ALA HB1  H  11.280 -15.707 -29.940 1.00 . A A .  16 ALA HB1  1 1 
       18 12163 1 1 16 ALA HB2  H   9.628 -16.005 -29.395 1.00 . A A .  16 ALA HB2  1 1 
       18 12164 1 1 16 ALA HB3  H  10.352 -17.042 -30.625 1.00 . A A .  16 ALA HB3  1 1 
       18 12165 1 1 16 ALA N    N   8.532 -15.639 -31.892 1.00 . A A .  16 ALA N    1 1 
       18 12166 1 1 16 ALA O    O  11.403 -15.879 -32.914 1.00 . A A .  16 ALA O    1 1 
       18 12167 1 1 17 CYS C    C  13.386 -14.005 -33.510 1.00 . A A .  17 CYS C    1 1 
       18 12168 1 1 17 CYS CA   C  12.049 -13.336 -33.809 1.00 . A A .  17 CYS CA   1 1 
       18 12169 1 1 17 CYS CB   C  12.233 -11.822 -33.911 1.00 . A A .  17 CYS CB   1 1 
       18 12170 1 1 17 CYS H    H  10.570 -12.931 -32.348 1.00 . A A .  17 CYS H    1 1 
       18 12171 1 1 17 CYS HA   H  11.676 -13.709 -34.751 1.00 . A A .  17 CYS HA   1 1 
       18 12172 1 1 17 CYS HB2  H  11.264 -11.345 -33.876 1.00 . A A .  17 CYS HB2  1 1 
       18 12173 1 1 17 CYS HB3  H  12.824 -11.482 -33.072 1.00 . A A .  17 CYS HB3  1 1 
       18 12174 1 1 17 CYS HG   H  12.193 -11.387 -36.422 1.00 . A A .  17 CYS HG   1 1 
       18 12175 1 1 17 CYS N    N  11.065 -13.659 -32.781 1.00 . A A .  17 CYS N    1 1 
       18 12176 1 1 17 CYS O    O  13.702 -14.296 -32.356 1.00 . A A .  17 CYS O    1 1 
       18 12177 1 1 17 CYS SG   S  13.057 -11.278 -35.425 1.00 . A A .  17 CYS SG   1 1 
       18 12178 1 1 18 ILE C    C  16.530 -13.872 -33.987 1.00 . A A .  18 ILE C    1 1 
       18 12179 1 1 18 ILE CA   C  15.470 -14.883 -34.408 1.00 . A A .  18 ILE CA   1 1 
       18 12180 1 1 18 ILE CB   C  15.918 -15.567 -35.713 1.00 . A A .  18 ILE CB   1 1 
       18 12181 1 1 18 ILE CD1  C  16.473 -15.132 -38.158 1.00 . A A .  18 ILE CD1  1 1 
       18 12182 1 1 18 ILE CG1  C  16.031 -14.538 -36.839 1.00 . A A .  18 ILE CG1  1 1 
       18 12183 1 1 18 ILE CG2  C  14.942 -16.671 -36.094 1.00 . A A .  18 ILE CG2  1 1 
       18 12184 1 1 18 ILE H    H  13.860 -13.994 -35.453 1.00 . A A .  18 ILE H    1 1 
       18 12185 1 1 18 ILE HA   H  15.385 -15.640 -33.640 1.00 . A A .  18 ILE HA   1 1 
       18 12186 1 1 18 ILE HB   H  16.885 -16.015 -35.546 1.00 . A A .  18 ILE HB   1 1 
       18 12187 1 1 18 ILE HD11 H  15.799 -15.929 -38.438 1.00 . A A .  18 ILE HD11 1 1 
       18 12188 1 1 18 ILE HD12 H  16.460 -14.367 -38.922 1.00 . A A .  18 ILE HD12 1 1 
       18 12189 1 1 18 ILE HD13 H  17.473 -15.526 -38.060 1.00 . A A .  18 ILE HD13 1 1 
       18 12190 1 1 18 ILE HG12 H  15.070 -14.072 -36.992 1.00 . A A .  18 ILE HG12 1 1 
       18 12191 1 1 18 ILE HG13 H  16.751 -13.784 -36.556 1.00 . A A .  18 ILE HG13 1 1 
       18 12192 1 1 18 ILE HG21 H  14.857 -17.373 -35.277 1.00 . A A .  18 ILE HG21 1 1 
       18 12193 1 1 18 ILE HG22 H  13.975 -16.241 -36.301 1.00 . A A .  18 ILE HG22 1 1 
       18 12194 1 1 18 ILE HG23 H  15.305 -17.185 -36.972 1.00 . A A .  18 ILE HG23 1 1 
       18 12195 1 1 18 ILE N    N  14.166 -14.248 -34.558 1.00 . A A .  18 ILE N    1 1 
       18 12196 1 1 18 ILE O    O  17.695 -14.220 -33.796 1.00 . A A .  18 ILE O    1 1 
       18 12197 1 1 19 ARG C    C  16.933 -11.284 -31.946 1.00 . A A .  19 ARG C    1 1 
       18 12198 1 1 19 ARG CA   C  17.032 -11.553 -33.445 1.00 . A A .  19 ARG CA   1 1 
       18 12199 1 1 19 ARG CB   C  16.728 -10.272 -34.224 1.00 . A A .  19 ARG CB   1 1 
       18 12200 1 1 19 ARG CD   C  17.189  -9.209 -36.455 1.00 . A A .  19 ARG CD   1 1 
       18 12201 1 1 19 ARG CG   C  16.722 -10.463 -35.732 1.00 . A A .  19 ARG CG   1 1 
       18 12202 1 1 19 ARG CZ   C  19.315  -8.139 -37.072 1.00 . A A .  19 ARG CZ   1 1 
       18 12203 1 1 19 ARG H    H  15.176 -12.400 -34.009 1.00 . A A .  19 ARG H    1 1 
       18 12204 1 1 19 ARG HA   H  18.036 -11.874 -33.675 1.00 . A A .  19 ARG HA   1 1 
       18 12205 1 1 19 ARG HB2  H  15.757  -9.905 -33.927 1.00 . A A .  19 ARG HB2  1 1 
       18 12206 1 1 19 ARG HB3  H  17.474  -9.530 -33.980 1.00 . A A .  19 ARG HB3  1 1 
       18 12207 1 1 19 ARG HD2  H  16.693  -9.156 -37.412 1.00 . A A .  19 ARG HD2  1 1 
       18 12208 1 1 19 ARG HD3  H  16.921  -8.347 -35.862 1.00 . A A .  19 ARG HD3  1 1 
       18 12209 1 1 19 ARG HE   H  19.119 -10.042 -36.505 1.00 . A A .  19 ARG HE   1 1 
       18 12210 1 1 19 ARG HG2  H  17.386 -11.278 -35.985 1.00 . A A .  19 ARG HG2  1 1 
       18 12211 1 1 19 ARG HG3  H  15.719 -10.700 -36.052 1.00 . A A .  19 ARG HG3  1 1 
       18 12212 1 1 19 ARG HH11 H  17.696  -6.934 -37.171 1.00 . A A .  19 ARG HH11 1 1 
       18 12213 1 1 19 ARG HH12 H  19.202  -6.193 -37.604 1.00 . A A .  19 ARG HH12 1 1 
       18 12214 1 1 19 ARG HH21 H  21.106  -9.077 -37.072 1.00 . A A .  19 ARG HH21 1 1 
       18 12215 1 1 19 ARG HH22 H  21.140  -7.412 -37.548 1.00 . A A .  19 ARG HH22 1 1 
       18 12216 1 1 19 ARG N    N  16.117 -12.616 -33.844 1.00 . A A .  19 ARG N    1 1 
       18 12217 1 1 19 ARG NE   N  18.633  -9.206 -36.669 1.00 . A A .  19 ARG NE   1 1 
       18 12218 1 1 19 ARG NH1  N  18.686  -6.995 -37.302 1.00 . A A .  19 ARG NH1  1 1 
       18 12219 1 1 19 ARG NH2  N  20.628  -8.216 -37.245 1.00 . A A .  19 ARG NH2  1 1 
       18 12220 1 1 19 ARG O    O  17.922 -11.390 -31.220 1.00 . A A .  19 ARG O    1 1 
       18 12221 1 1 20 CYS C    C  14.186 -11.248 -29.609 1.00 . A A .  20 CYS C    1 1 
       18 12222 1 1 20 CYS CA   C  15.507 -10.649 -30.079 1.00 . A A .  20 CYS CA   1 1 
       18 12223 1 1 20 CYS CB   C  15.512  -9.140 -29.835 1.00 . A A .  20 CYS CB   1 1 
       18 12224 1 1 20 CYS H    H  14.985 -10.867 -32.118 1.00 . A A .  20 CYS H    1 1 
       18 12225 1 1 20 CYS HA   H  16.312 -11.098 -29.517 1.00 . A A .  20 CYS HA   1 1 
       18 12226 1 1 20 CYS HB2  H  15.255  -8.948 -28.803 1.00 . A A .  20 CYS HB2  1 1 
       18 12227 1 1 20 CYS HB3  H  16.501  -8.754 -30.030 1.00 . A A .  20 CYS HB3  1 1 
       18 12228 1 1 20 CYS HG   H  14.745  -6.958 -30.910 1.00 . A A .  20 CYS HG   1 1 
       18 12229 1 1 20 CYS N    N  15.735 -10.935 -31.491 1.00 . A A .  20 CYS N    1 1 
       18 12230 1 1 20 CYS O    O  13.524 -10.704 -28.726 1.00 . A A .  20 CYS O    1 1 
       18 12231 1 1 20 CYS SG   S  14.347  -8.221 -30.869 1.00 . A A .  20 CYS SG   1 1 
       18 12232 1 1 21 ASN C    C  11.441 -12.034 -29.630 1.00 . A A .  21 ASN C    1 1 
       18 12233 1 1 21 ASN CA   C  12.562 -13.045 -29.851 1.00 . A A .  21 ASN CA   1 1 
       18 12234 1 1 21 ASN CB   C  12.757 -13.892 -28.591 1.00 . A A .  21 ASN CB   1 1 
       18 12235 1 1 21 ASN CG   C  13.281 -13.077 -27.424 1.00 . A A .  21 ASN CG   1 1 
       18 12236 1 1 21 ASN H    H  14.376 -12.761 -30.904 1.00 . A A .  21 ASN H    1 1 
       18 12237 1 1 21 ASN HA   H  12.290 -13.694 -30.670 1.00 . A A .  21 ASN HA   1 1 
       18 12238 1 1 21 ASN HB2  H  11.809 -14.324 -28.306 1.00 . A A .  21 ASN HB2  1 1 
       18 12239 1 1 21 ASN HB3  H  13.462 -14.682 -28.800 1.00 . A A .  21 ASN HB3  1 1 
       18 12240 1 1 21 ASN HD21 H  15.155 -13.486 -27.948 1.00 . A A .  21 ASN HD21 1 1 
       18 12241 1 1 21 ASN HD22 H  14.967 -12.493 -26.548 1.00 . A A .  21 ASN HD22 1 1 
       18 12242 1 1 21 ASN N    N  13.806 -12.374 -30.207 1.00 . A A .  21 ASN N    1 1 
       18 12243 1 1 21 ASN ND2  N  14.601 -13.012 -27.294 1.00 . A A .  21 ASN ND2  1 1 
       18 12244 1 1 21 ASN O    O  10.833 -11.990 -28.560 1.00 . A A .  21 ASN O    1 1 
       18 12245 1 1 21 ASN OD1  O  12.508 -12.513 -26.649 1.00 . A A .  21 ASN OD1  1 1 
       18 12246 1 1 22 SER C    C   8.784 -10.779 -31.014 1.00 . A A .  22 SER C    1 1 
       18 12247 1 1 22 SER CA   C  10.127 -10.212 -30.566 1.00 . A A .  22 SER CA   1 1 
       18 12248 1 1 22 SER CB   C  10.493  -8.999 -31.424 1.00 . A A .  22 SER CB   1 1 
       18 12249 1 1 22 SER H    H  11.692 -11.309 -31.477 1.00 . A A .  22 SER H    1 1 
       18 12250 1 1 22 SER HA   H  10.048  -9.902 -29.534 1.00 . A A .  22 SER HA   1 1 
       18 12251 1 1 22 SER HB2  H  11.111  -9.318 -32.250 1.00 . A A .  22 SER HB2  1 1 
       18 12252 1 1 22 SER HB3  H   9.589  -8.545 -31.805 1.00 . A A .  22 SER HB3  1 1 
       18 12253 1 1 22 SER HG   H  10.584  -7.427 -30.257 1.00 . A A .  22 SER HG   1 1 
       18 12254 1 1 22 SER N    N  11.173 -11.224 -30.649 1.00 . A A .  22 SER N    1 1 
       18 12255 1 1 22 SER O    O   8.710 -11.798 -31.703 1.00 . A A .  22 SER O    1 1 
       18 12256 1 1 22 SER OG   O  11.205  -8.034 -30.667 1.00 . A A .  22 SER OG   1 1 
       18 12257 1 1 23 PRO C    C   6.029 -10.331 -32.445 1.00 . A A .  23 PRO C    1 1 
       18 12258 1 1 23 PRO CA   C   6.333 -10.523 -30.963 1.00 . A A .  23 PRO CA   1 1 
       18 12259 1 1 23 PRO CB   C   5.452  -9.604 -30.113 1.00 . A A .  23 PRO CB   1 1 
       18 12260 1 1 23 PRO CD   C   7.709  -8.884 -29.792 1.00 . A A .  23 PRO CD   1 1 
       18 12261 1 1 23 PRO CG   C   6.288  -8.396 -29.870 1.00 . A A .  23 PRO CG   1 1 
       18 12262 1 1 23 PRO HA   H   6.152 -11.552 -30.690 1.00 . A A .  23 PRO HA   1 1 
       18 12263 1 1 23 PRO HB2  H   4.551  -9.360 -30.658 1.00 . A A .  23 PRO HB2  1 1 
       18 12264 1 1 23 PRO HB3  H   5.196 -10.100 -29.188 1.00 . A A .  23 PRO HB3  1 1 
       18 12265 1 1 23 PRO HD2  H   8.383  -8.148 -30.206 1.00 . A A .  23 PRO HD2  1 1 
       18 12266 1 1 23 PRO HD3  H   7.975  -9.110 -28.771 1.00 . A A .  23 PRO HD3  1 1 
       18 12267 1 1 23 PRO HG2  H   6.174  -7.700 -30.686 1.00 . A A .  23 PRO HG2  1 1 
       18 12268 1 1 23 PRO HG3  H   6.000  -7.933 -28.937 1.00 . A A .  23 PRO HG3  1 1 
       18 12269 1 1 23 PRO N    N   7.695 -10.105 -30.615 1.00 . A A .  23 PRO N    1 1 
       18 12270 1 1 23 PRO O    O   5.747  -9.219 -32.891 1.00 . A A .  23 PRO O    1 1 
       18 12271 1 1 24 ALA C    C   4.419 -11.895 -34.946 1.00 . A A .  24 ALA C    1 1 
       18 12272 1 1 24 ALA CA   C   5.816 -11.371 -34.634 1.00 . A A .  24 ALA CA   1 1 
       18 12273 1 1 24 ALA CB   C   6.864 -12.167 -35.398 1.00 . A A .  24 ALA CB   1 1 
       18 12274 1 1 24 ALA H    H   6.319 -12.278 -32.789 1.00 . A A .  24 ALA H    1 1 
       18 12275 1 1 24 ALA HA   H   5.882 -10.340 -34.951 1.00 . A A .  24 ALA HA   1 1 
       18 12276 1 1 24 ALA HB1  H   7.240 -11.574 -36.218 1.00 . A A .  24 ALA HB1  1 1 
       18 12277 1 1 24 ALA HB2  H   7.677 -12.422 -34.733 1.00 . A A .  24 ALA HB2  1 1 
       18 12278 1 1 24 ALA HB3  H   6.418 -13.072 -35.783 1.00 . A A .  24 ALA HB3  1 1 
       18 12279 1 1 24 ALA N    N   6.088 -11.420 -33.203 1.00 . A A .  24 ALA N    1 1 
       18 12280 1 1 24 ALA O    O   4.038 -12.980 -34.504 1.00 . A A .  24 ALA O    1 1 
       18 12281 1 1 25 LYS C    C   2.301 -12.828 -36.838 1.00 . A A .  25 LYS C    1 1 
       18 12282 1 1 25 LYS CA   C   2.301 -11.505 -36.081 1.00 . A A .  25 LYS CA   1 1 
       18 12283 1 1 25 LYS CB   C   1.656 -10.414 -36.939 1.00 . A A .  25 LYS CB   1 1 
       18 12284 1 1 25 LYS CD   C  -0.577 -11.517 -37.258 1.00 . A A .  25 LYS CD   1 1 
       18 12285 1 1 25 LYS CE   C  -1.156 -12.344 -36.120 1.00 . A A .  25 LYS CE   1 1 
       18 12286 1 1 25 LYS CG   C   0.155 -10.291 -36.740 1.00 . A A .  25 LYS CG   1 1 
       18 12287 1 1 25 LYS H    H   4.017 -10.265 -36.031 1.00 . A A .  25 LYS H    1 1 
       18 12288 1 1 25 LYS HA   H   1.729 -11.622 -35.174 1.00 . A A .  25 LYS HA   1 1 
       18 12289 1 1 25 LYS HB2  H   2.110  -9.465 -36.695 1.00 . A A .  25 LYS HB2  1 1 
       18 12290 1 1 25 LYS HB3  H   1.843 -10.635 -37.980 1.00 . A A .  25 LYS HB3  1 1 
       18 12291 1 1 25 LYS HD2  H  -1.384 -11.197 -37.901 1.00 . A A .  25 LYS HD2  1 1 
       18 12292 1 1 25 LYS HD3  H   0.113 -12.128 -37.821 1.00 . A A .  25 LYS HD3  1 1 
       18 12293 1 1 25 LYS HE2  H  -1.679 -13.190 -36.537 1.00 . A A .  25 LYS HE2  1 1 
       18 12294 1 1 25 LYS HE3  H  -0.345 -12.693 -35.498 1.00 . A A .  25 LYS HE3  1 1 
       18 12295 1 1 25 LYS HG2  H  -0.051 -10.181 -35.686 1.00 . A A .  25 LYS HG2  1 1 
       18 12296 1 1 25 LYS HG3  H  -0.199  -9.419 -37.271 1.00 . A A .  25 LYS HG3  1 1 
       18 12297 1 1 25 LYS HZ1  H  -3.031 -12.017 -35.259 1.00 . A A .  25 LYS HZ1  1 1 
       18 12298 1 1 25 LYS HZ2  H  -2.213 -10.597 -35.679 1.00 . A A .  25 LYS HZ2  1 1 
       18 12299 1 1 25 LYS HZ3  H  -1.738 -11.473 -34.313 1.00 . A A .  25 LYS HZ3  1 1 
       18 12300 1 1 25 LYS N    N   3.658 -11.119 -35.709 1.00 . A A .  25 LYS N    1 1 
       18 12301 1 1 25 LYS NZ   N  -2.101 -11.553 -35.284 1.00 . A A .  25 LYS NZ   1 1 
       18 12302 1 1 25 LYS O    O   2.690 -12.888 -38.005 1.00 . A A .  25 LYS O    1 1 
       18 12303 1 1 26 TYR C    C   0.608 -15.336 -37.709 1.00 . A A .  26 TYR C    1 1 
       18 12304 1 1 26 TYR CA   C   1.809 -15.211 -36.778 1.00 . A A .  26 TYR CA   1 1 
       18 12305 1 1 26 TYR CB   C   1.746 -16.291 -35.697 1.00 . A A .  26 TYR CB   1 1 
       18 12306 1 1 26 TYR CD1  C   2.080 -18.137 -37.387 1.00 . A A .  26 TYR CD1  1 1 
       18 12307 1 1 26 TYR CD2  C   0.551 -18.513 -35.598 1.00 . A A .  26 TYR CD2  1 1 
       18 12308 1 1 26 TYR CE1  C   1.815 -19.398 -37.885 1.00 . A A .  26 TYR CE1  1 1 
       18 12309 1 1 26 TYR CE2  C   0.281 -19.777 -36.088 1.00 . A A .  26 TYR CE2  1 1 
       18 12310 1 1 26 TYR CG   C   1.454 -17.673 -36.238 1.00 . A A .  26 TYR CG   1 1 
       18 12311 1 1 26 TYR CZ   C   0.915 -20.214 -37.232 1.00 . A A .  26 TYR CZ   1 1 
       18 12312 1 1 26 TYR H    H   1.563 -13.777 -35.241 1.00 . A A .  26 TYR H    1 1 
       18 12313 1 1 26 TYR HA   H   2.713 -15.345 -37.354 1.00 . A A .  26 TYR HA   1 1 
       18 12314 1 1 26 TYR HB2  H   2.694 -16.332 -35.181 1.00 . A A .  26 TYR HB2  1 1 
       18 12315 1 1 26 TYR HB3  H   0.969 -16.040 -34.991 1.00 . A A .  26 TYR HB3  1 1 
       18 12316 1 1 26 TYR HD1  H   2.785 -17.496 -37.897 1.00 . A A .  26 TYR HD1  1 1 
       18 12317 1 1 26 TYR HD2  H   0.055 -18.168 -34.702 1.00 . A A .  26 TYR HD2  1 1 
       18 12318 1 1 26 TYR HE1  H   2.311 -19.741 -38.781 1.00 . A A .  26 TYR HE1  1 1 
       18 12319 1 1 26 TYR HE2  H  -0.424 -20.416 -35.577 1.00 . A A .  26 TYR HE2  1 1 
       18 12320 1 1 26 TYR HH   H   0.402 -22.052 -37.001 1.00 . A A .  26 TYR HH   1 1 
       18 12321 1 1 26 TYR N    N   1.860 -13.887 -36.169 1.00 . A A .  26 TYR N    1 1 
       18 12322 1 1 26 TYR O    O  -0.523 -15.040 -37.324 1.00 . A A .  26 TYR O    1 1 
       18 12323 1 1 26 TYR OH   O   0.649 -21.472 -37.724 1.00 . A A .  26 TYR OH   1 1 
       18 12324 1 1 27 ASP C    C  -0.233 -17.379 -40.445 1.00 . A A .  27 ASP C    1 1 
       18 12325 1 1 27 ASP CA   C  -0.198 -15.946 -39.923 1.00 . A A .  27 ASP CA   1 1 
       18 12326 1 1 27 ASP CB   C   0.000 -14.971 -41.085 1.00 . A A .  27 ASP CB   1 1 
       18 12327 1 1 27 ASP CG   C  -1.024 -13.853 -41.084 1.00 . A A .  27 ASP CG   1 1 
       18 12328 1 1 27 ASP H    H   1.785 -15.999 -39.183 1.00 . A A .  27 ASP H    1 1 
       18 12329 1 1 27 ASP HA   H  -1.138 -15.729 -39.440 1.00 . A A .  27 ASP HA   1 1 
       18 12330 1 1 27 ASP HB2  H   0.985 -14.533 -41.015 1.00 . A A .  27 ASP HB2  1 1 
       18 12331 1 1 27 ASP HB3  H  -0.084 -15.511 -42.017 1.00 . A A .  27 ASP HB3  1 1 
       18 12332 1 1 27 ASP N    N   0.862 -15.779 -38.936 1.00 . A A .  27 ASP N    1 1 
       18 12333 1 1 27 ASP O    O   0.424 -17.706 -41.435 1.00 . A A .  27 ASP O    1 1 
       18 12334 1 1 27 ASP OD1  O  -2.229 -14.153 -40.962 1.00 . A A .  27 ASP OD1  1 1 
       18 12335 1 1 27 ASP OD2  O  -0.619 -12.678 -41.204 1.00 . A A .  27 ASP OD2  1 1 
       18 12336 1 1 28 CYS C    C  -1.551 -19.747 -41.627 1.00 . A A .  28 CYS C    1 1 
       18 12337 1 1 28 CYS CA   C  -1.120 -19.629 -40.168 1.00 . A A .  28 CYS CA   1 1 
       18 12338 1 1 28 CYS CB   C  -2.124 -20.351 -39.268 1.00 . A A .  28 CYS CB   1 1 
       18 12339 1 1 28 CYS H    H  -1.500 -17.910 -38.993 1.00 . A A .  28 CYS H    1 1 
       18 12340 1 1 28 CYS HA   H  -0.151 -20.088 -40.053 1.00 . A A .  28 CYS HA   1 1 
       18 12341 1 1 28 CYS HB2  H  -2.176 -21.389 -39.560 1.00 . A A .  28 CYS HB2  1 1 
       18 12342 1 1 28 CYS HB3  H  -1.786 -20.289 -38.243 1.00 . A A .  28 CYS HB3  1 1 
       18 12343 1 1 28 CYS HG   H  -4.548 -20.348 -38.478 1.00 . A A .  28 CYS HG   1 1 
       18 12344 1 1 28 CYS N    N  -1.001 -18.230 -39.773 1.00 . A A .  28 CYS N    1 1 
       18 12345 1 1 28 CYS O    O  -1.283 -20.753 -42.284 1.00 . A A .  28 CYS O    1 1 
       18 12346 1 1 28 CYS SG   S  -3.799 -19.674 -39.339 1.00 . A A .  28 CYS SG   1 1 
       18 12347 1 1 29 TYR C    C  -1.565 -19.059 -44.470 1.00 . A A .  29 TYR C    1 1 
       18 12348 1 1 29 TYR CA   C  -2.693 -18.704 -43.506 1.00 . A A .  29 TYR CA   1 1 
       18 12349 1 1 29 TYR CB   C  -3.269 -17.332 -43.860 1.00 . A A .  29 TYR CB   1 1 
       18 12350 1 1 29 TYR CD1  C  -5.768 -17.447 -43.521 1.00 . A A .  29 TYR CD1  1 1 
       18 12351 1 1 29 TYR CD2  C  -4.937 -17.380 -45.755 1.00 . A A .  29 TYR CD2  1 1 
       18 12352 1 1 29 TYR CE1  C  -7.063 -17.498 -44.000 1.00 . A A .  29 TYR CE1  1 1 
       18 12353 1 1 29 TYR CE2  C  -6.228 -17.430 -46.241 1.00 . A A .  29 TYR CE2  1 1 
       18 12354 1 1 29 TYR CG   C  -4.684 -17.387 -44.388 1.00 . A A .  29 TYR CG   1 1 
       18 12355 1 1 29 TYR CZ   C  -7.288 -17.489 -45.361 1.00 . A A .  29 TYR CZ   1 1 
       18 12356 1 1 29 TYR H    H  -2.404 -17.940 -41.553 1.00 . A A .  29 TYR H    1 1 
       18 12357 1 1 29 TYR HA   H  -3.473 -19.445 -43.595 1.00 . A A .  29 TYR HA   1 1 
       18 12358 1 1 29 TYR HB2  H  -3.268 -16.711 -42.978 1.00 . A A .  29 TYR HB2  1 1 
       18 12359 1 1 29 TYR HB3  H  -2.648 -16.874 -44.617 1.00 . A A .  29 TYR HB3  1 1 
       18 12360 1 1 29 TYR HD1  H  -5.589 -17.454 -42.456 1.00 . A A .  29 TYR HD1  1 1 
       18 12361 1 1 29 TYR HD2  H  -4.105 -17.334 -46.442 1.00 . A A .  29 TYR HD2  1 1 
       18 12362 1 1 29 TYR HE1  H  -7.893 -17.544 -43.310 1.00 . A A .  29 TYR HE1  1 1 
       18 12363 1 1 29 TYR HE2  H  -6.405 -17.423 -47.307 1.00 . A A .  29 TYR HE2  1 1 
       18 12364 1 1 29 TYR HH   H  -9.193 -17.401 -45.120 1.00 . A A .  29 TYR HH   1 1 
       18 12365 1 1 29 TYR N    N  -2.221 -18.714 -42.126 1.00 . A A .  29 TYR N    1 1 
       18 12366 1 1 29 TYR O    O  -1.734 -19.887 -45.366 1.00 . A A .  29 TYR O    1 1 
       18 12367 1 1 29 TYR OH   O  -8.576 -17.540 -45.842 1.00 . A A .  29 TYR OH   1 1 
       18 12368 1 1 30 LEU C    C   1.938 -19.150 -44.304 1.00 . A A .  30 LEU C    1 1 
       18 12369 1 1 30 LEU CA   C   0.746 -18.675 -45.130 1.00 . A A .  30 LEU CA   1 1 
       18 12370 1 1 30 LEU CB   C   1.119 -17.408 -45.900 1.00 . A A .  30 LEU CB   1 1 
       18 12371 1 1 30 LEU CD1  C   0.543 -15.637 -47.580 1.00 . A A .  30 LEU CD1  1 1 
       18 12372 1 1 30 LEU CD2  C  -0.709 -17.803 -47.570 1.00 . A A .  30 LEU CD2  1 1 
       18 12373 1 1 30 LEU CG   C  -0.003 -16.762 -46.713 1.00 . A A .  30 LEU CG   1 1 
       18 12374 1 1 30 LEU H    H  -0.336 -17.778 -43.549 1.00 . A A .  30 LEU H    1 1 
       18 12375 1 1 30 LEU HA   H   0.480 -19.450 -45.834 1.00 . A A .  30 LEU HA   1 1 
       18 12376 1 1 30 LEU HB2  H   1.471 -16.678 -45.187 1.00 . A A .  30 LEU HB2  1 1 
       18 12377 1 1 30 LEU HB3  H   1.920 -17.658 -46.581 1.00 . A A .  30 LEU HB3  1 1 
       18 12378 1 1 30 LEU HD11 H   0.509 -15.934 -48.617 1.00 . A A .  30 LEU HD11 1 1 
       18 12379 1 1 30 LEU HD12 H   1.564 -15.429 -47.297 1.00 . A A .  30 LEU HD12 1 1 
       18 12380 1 1 30 LEU HD13 H  -0.057 -14.751 -47.438 1.00 . A A .  30 LEU HD13 1 1 
       18 12381 1 1 30 LEU HD21 H  -0.119 -18.707 -47.595 1.00 . A A .  30 LEU HD21 1 1 
       18 12382 1 1 30 LEU HD22 H  -0.828 -17.422 -48.574 1.00 . A A .  30 LEU HD22 1 1 
       18 12383 1 1 30 LEU HD23 H  -1.680 -18.017 -47.149 1.00 . A A .  30 LEU HD23 1 1 
       18 12384 1 1 30 LEU HG   H  -0.732 -16.336 -46.036 1.00 . A A .  30 LEU HG   1 1 
       18 12385 1 1 30 LEU N    N  -0.412 -18.427 -44.279 1.00 . A A .  30 LEU N    1 1 
       18 12386 1 1 30 LEU O    O   3.067 -19.184 -44.790 1.00 . A A .  30 LEU O    1 1 
       18 12387 1 1 31 GLN C    C   3.905 -19.025 -42.144 1.00 . A A .  31 GLN C    1 1 
       18 12388 1 1 31 GLN CA   C   2.726 -19.993 -42.162 1.00 . A A .  31 GLN CA   1 1 
       18 12389 1 1 31 GLN CB   C   3.199 -21.383 -42.590 1.00 . A A .  31 GLN CB   1 1 
       18 12390 1 1 31 GLN CD   C   1.259 -22.683 -43.556 1.00 . A A .  31 GLN CD   1 1 
       18 12391 1 1 31 GLN CG   C   2.167 -22.475 -42.359 1.00 . A A .  31 GLN CG   1 1 
       18 12392 1 1 31 GLN H    H   0.754 -19.469 -42.724 1.00 . A A .  31 GLN H    1 1 
       18 12393 1 1 31 GLN HA   H   2.312 -20.055 -41.166 1.00 . A A .  31 GLN HA   1 1 
       18 12394 1 1 31 GLN HB2  H   3.438 -21.360 -43.643 1.00 . A A .  31 GLN HB2  1 1 
       18 12395 1 1 31 GLN HB3  H   4.088 -21.636 -42.032 1.00 . A A .  31 GLN HB3  1 1 
       18 12396 1 1 31 GLN HE21 H  -0.282 -23.051 -42.354 1.00 . A A .  31 GLN HE21 1 1 
       18 12397 1 1 31 GLN HE22 H  -0.616 -23.122 -44.048 1.00 . A A .  31 GLN HE22 1 1 
       18 12398 1 1 31 GLN HG2  H   2.681 -23.401 -42.151 1.00 . A A .  31 GLN HG2  1 1 
       18 12399 1 1 31 GLN HG3  H   1.559 -22.204 -41.508 1.00 . A A .  31 GLN HG3  1 1 
       18 12400 1 1 31 GLN N    N   1.675 -19.518 -43.054 1.00 . A A .  31 GLN N    1 1 
       18 12401 1 1 31 GLN NE2  N  -0.007 -22.983 -43.294 1.00 . A A .  31 GLN NE2  1 1 
       18 12402 1 1 31 GLN O    O   5.043 -19.413 -42.408 1.00 . A A .  31 GLN O    1 1 
       18 12403 1 1 31 GLN OE1  O   1.692 -22.577 -44.703 1.00 . A A .  31 GLN OE1  1 1 
       18 12404 1 1 32 ARG C    C   4.462 -15.824 -40.579 1.00 . A A .  32 ARG C    1 1 
       18 12405 1 1 32 ARG CA   C   4.659 -16.740 -41.783 1.00 . A A .  32 ARG CA   1 1 
       18 12406 1 1 32 ARG CB   C   4.654 -15.915 -43.072 1.00 . A A .  32 ARG CB   1 1 
       18 12407 1 1 32 ARG CD   C   3.164 -14.578 -44.590 1.00 . A A .  32 ARG CD   1 1 
       18 12408 1 1 32 ARG CG   C   3.512 -14.915 -43.149 1.00 . A A .  32 ARG CG   1 1 
       18 12409 1 1 32 ARG CZ   C   3.952 -12.993 -46.297 1.00 . A A .  32 ARG CZ   1 1 
       18 12410 1 1 32 ARG H    H   2.696 -17.516 -41.633 1.00 . A A .  32 ARG H    1 1 
       18 12411 1 1 32 ARG HA   H   5.614 -17.238 -41.689 1.00 . A A .  32 ARG HA   1 1 
       18 12412 1 1 32 ARG HB2  H   5.584 -15.371 -43.141 1.00 . A A .  32 ARG HB2  1 1 
       18 12413 1 1 32 ARG HB3  H   4.574 -16.586 -43.913 1.00 . A A .  32 ARG HB3  1 1 
       18 12414 1 1 32 ARG HD2  H   3.083 -15.497 -45.153 1.00 . A A .  32 ARG HD2  1 1 
       18 12415 1 1 32 ARG HD3  H   2.215 -14.062 -44.607 1.00 . A A .  32 ARG HD3  1 1 
       18 12416 1 1 32 ARG HE   H   5.065 -13.707 -44.804 1.00 . A A .  32 ARG HE   1 1 
       18 12417 1 1 32 ARG HG2  H   2.641 -15.339 -42.670 1.00 . A A .  32 ARG HG2  1 1 
       18 12418 1 1 32 ARG HG3  H   3.803 -14.010 -42.637 1.00 . A A .  32 ARG HG3  1 1 
       18 12419 1 1 32 ARG HH11 H   2.024 -13.565 -46.493 1.00 . A A .  32 ARG HH11 1 1 
       18 12420 1 1 32 ARG HH12 H   2.592 -12.447 -47.689 1.00 . A A .  32 ARG HH12 1 1 
       18 12421 1 1 32 ARG HH21 H   5.825 -12.236 -46.373 1.00 . A A .  32 ARG HH21 1 1 
       18 12422 1 1 32 ARG HH22 H   4.754 -11.694 -47.621 1.00 . A A .  32 ARG HH22 1 1 
       18 12423 1 1 32 ARG N    N   3.623 -17.764 -41.833 1.00 . A A .  32 ARG N    1 1 
       18 12424 1 1 32 ARG NE   N   4.175 -13.729 -45.214 1.00 . A A .  32 ARG NE   1 1 
       18 12425 1 1 32 ARG NH1  N   2.758 -13.003 -46.875 1.00 . A A .  32 ARG NH1  1 1 
       18 12426 1 1 32 ARG NH2  N   4.924 -12.246 -46.805 1.00 . A A .  32 ARG NH2  1 1 
       18 12427 1 1 32 ARG O    O   3.350 -15.681 -40.072 1.00 . A A .  32 ARG O    1 1 
       18 12428 1 1 33 ALA C    C   6.083 -12.941 -39.333 1.00 . A A .  33 ALA C    1 1 
       18 12429 1 1 33 ALA CA   C   5.494 -14.304 -38.984 1.00 . A A .  33 ALA CA   1 1 
       18 12430 1 1 33 ALA CB   C   6.228 -14.911 -37.797 1.00 . A A .  33 ALA CB   1 1 
       18 12431 1 1 33 ALA H    H   6.407 -15.361 -40.574 1.00 . A A .  33 ALA H    1 1 
       18 12432 1 1 33 ALA HA   H   4.457 -14.177 -38.708 1.00 . A A .  33 ALA HA   1 1 
       18 12433 1 1 33 ALA HB1  H   6.910 -14.181 -37.385 1.00 . A A .  33 ALA HB1  1 1 
       18 12434 1 1 33 ALA HB2  H   5.512 -15.200 -37.043 1.00 . A A .  33 ALA HB2  1 1 
       18 12435 1 1 33 ALA HB3  H   6.782 -15.779 -38.122 1.00 . A A .  33 ALA HB3  1 1 
       18 12436 1 1 33 ALA N    N   5.549 -15.207 -40.127 1.00 . A A .  33 ALA N    1 1 
       18 12437 1 1 33 ALA O    O   7.125 -12.850 -39.983 1.00 . A A .  33 ALA O    1 1 
       18 12438 1 1 34 THR C    C   6.220  -9.798 -37.873 1.00 . A A .  34 THR C    1 1 
       18 12439 1 1 34 THR CA   C   5.863 -10.523 -39.165 1.00 . A A .  34 THR CA   1 1 
       18 12440 1 1 34 THR CB   C   4.793  -9.709 -39.917 1.00 . A A .  34 THR CB   1 1 
       18 12441 1 1 34 THR CG2  C   5.353  -9.151 -41.217 1.00 . A A .  34 THR CG2  1 1 
       18 12442 1 1 34 THR H    H   4.584 -12.018 -38.384 1.00 . A A .  34 THR H    1 1 
       18 12443 1 1 34 THR HA   H   6.744 -10.583 -39.788 1.00 . A A .  34 THR HA   1 1 
       18 12444 1 1 34 THR HB   H   4.483  -8.884 -39.291 1.00 . A A .  34 THR HB   1 1 
       18 12445 1 1 34 THR HG1  H   2.858 -10.004 -40.156 1.00 . A A .  34 THR HG1  1 1 
       18 12446 1 1 34 THR HG21 H   4.671  -8.414 -41.615 1.00 . A A .  34 THR HG21 1 1 
       18 12447 1 1 34 THR HG22 H   5.475  -9.952 -41.930 1.00 . A A .  34 THR HG22 1 1 
       18 12448 1 1 34 THR HG23 H   6.310  -8.689 -41.027 1.00 . A A .  34 THR HG23 1 1 
       18 12449 1 1 34 THR N    N   5.408 -11.881 -38.898 1.00 . A A .  34 THR N    1 1 
       18 12450 1 1 34 THR O    O   5.343  -9.442 -37.086 1.00 . A A .  34 THR O    1 1 
       18 12451 1 1 34 THR OG1  O   3.658 -10.535 -40.197 1.00 . A A .  34 THR OG1  1 1 
       18 12452 1 1 35 CYS C    C   7.266  -7.567 -36.273 1.00 . A A .  35 CYS C    1 1 
       18 12453 1 1 35 CYS CA   C   7.988  -8.898 -36.461 1.00 . A A .  35 CYS CA   1 1 
       18 12454 1 1 35 CYS CB   C   9.497  -8.667 -36.542 1.00 . A A .  35 CYS CB   1 1 
       18 12455 1 1 35 CYS H    H   8.167  -9.888 -38.323 1.00 . A A .  35 CYS H    1 1 
       18 12456 1 1 35 CYS HA   H   7.774  -9.531 -35.613 1.00 . A A .  35 CYS HA   1 1 
       18 12457 1 1 35 CYS HB2  H   9.989  -9.612 -36.723 1.00 . A A .  35 CYS HB2  1 1 
       18 12458 1 1 35 CYS HB3  H   9.707  -7.998 -37.363 1.00 . A A .  35 CYS HB3  1 1 
       18 12459 1 1 35 CYS HG   H   9.321  -8.046 -34.077 1.00 . A A .  35 CYS HG   1 1 
       18 12460 1 1 35 CYS N    N   7.514  -9.582 -37.659 1.00 . A A .  35 CYS N    1 1 
       18 12461 1 1 35 CYS O    O   7.186  -6.756 -37.196 1.00 . A A .  35 CYS O    1 1 
       18 12462 1 1 35 CYS SG   S  10.217  -7.951 -35.046 1.00 . A A .  35 CYS SG   1 1 
       18 12463 1 1 36 LYS C    C   6.960  -5.093 -34.118 1.00 . A A .  36 LYS C    1 1 
       18 12464 1 1 36 LYS CA   C   6.028  -6.115 -34.762 1.00 . A A .  36 LYS CA   1 1 
       18 12465 1 1 36 LYS CB   C   4.851  -6.407 -33.828 1.00 . A A .  36 LYS CB   1 1 
       18 12466 1 1 36 LYS CD   C   2.906  -6.271 -35.413 1.00 . A A .  36 LYS CD   1 1 
       18 12467 1 1 36 LYS CE   C   2.682  -6.920 -36.771 1.00 . A A .  36 LYS CE   1 1 
       18 12468 1 1 36 LYS CG   C   3.720  -7.169 -34.495 1.00 . A A .  36 LYS CG   1 1 
       18 12469 1 1 36 LYS H    H   6.840  -8.032 -34.376 1.00 . A A .  36 LYS H    1 1 
       18 12470 1 1 36 LYS HA   H   5.650  -5.709 -35.688 1.00 . A A .  36 LYS HA   1 1 
       18 12471 1 1 36 LYS HB2  H   5.206  -6.990 -32.991 1.00 . A A .  36 LYS HB2  1 1 
       18 12472 1 1 36 LYS HB3  H   4.457  -5.468 -33.462 1.00 . A A .  36 LYS HB3  1 1 
       18 12473 1 1 36 LYS HD2  H   1.947  -6.079 -34.957 1.00 . A A .  36 LYS HD2  1 1 
       18 12474 1 1 36 LYS HD3  H   3.435  -5.339 -35.551 1.00 . A A .  36 LYS HD3  1 1 
       18 12475 1 1 36 LYS HE2  H   3.485  -7.615 -36.960 1.00 . A A .  36 LYS HE2  1 1 
       18 12476 1 1 36 LYS HE3  H   1.742  -7.451 -36.751 1.00 . A A .  36 LYS HE3  1 1 
       18 12477 1 1 36 LYS HG2  H   4.137  -7.978 -35.077 1.00 . A A .  36 LYS HG2  1 1 
       18 12478 1 1 36 LYS HG3  H   3.070  -7.571 -33.731 1.00 . A A .  36 LYS HG3  1 1 
       18 12479 1 1 36 LYS HZ1  H   2.617  -4.952 -37.469 1.00 . A A .  36 LYS HZ1  1 1 
       18 12480 1 1 36 LYS HZ2  H   1.802  -6.057 -38.457 1.00 . A A .  36 LYS HZ2  1 1 
       18 12481 1 1 36 LYS HZ3  H   3.492  -6.003 -38.464 1.00 . A A .  36 LYS HZ3  1 1 
       18 12482 1 1 36 LYS N    N   6.743  -7.348 -35.071 1.00 . A A .  36 LYS N    1 1 
       18 12483 1 1 36 LYS NZ   N   2.646  -5.911 -37.866 1.00 . A A .  36 LYS NZ   1 1 
       18 12484 1 1 36 LYS O    O   6.557  -4.351 -33.223 1.00 . A A .  36 LYS O    1 1 
       18 12485 1 1 37 ARG C    C   9.529  -3.051 -35.080 1.00 . A A .  37 ARG C    1 1 
       18 12486 1 1 37 ARG CA   C   9.192  -4.128 -34.053 1.00 . A A .  37 ARG CA   1 1 
       18 12487 1 1 37 ARG CB   C  10.464  -4.876 -33.647 1.00 . A A .  37 ARG CB   1 1 
       18 12488 1 1 37 ARG CD   C  11.699  -4.887 -31.458 1.00 . A A .  37 ARG CD   1 1 
       18 12489 1 1 37 ARG CG   C  11.360  -4.088 -32.706 1.00 . A A .  37 ARG CG   1 1 
       18 12490 1 1 37 ARG CZ   C  11.065  -3.278 -29.711 1.00 . A A .  37 ARG CZ   1 1 
       18 12491 1 1 37 ARG H    H   8.465  -5.677 -35.298 1.00 . A A .  37 ARG H    1 1 
       18 12492 1 1 37 ARG HA   H   8.769  -3.656 -33.180 1.00 . A A .  37 ARG HA   1 1 
       18 12493 1 1 37 ARG HB2  H  10.185  -5.797 -33.156 1.00 . A A .  37 ARG HB2  1 1 
       18 12494 1 1 37 ARG HB3  H  11.029  -5.110 -34.537 1.00 . A A .  37 ARG HB3  1 1 
       18 12495 1 1 37 ARG HD2  H  10.861  -5.524 -31.216 1.00 . A A .  37 ARG HD2  1 1 
       18 12496 1 1 37 ARG HD3  H  12.565  -5.498 -31.662 1.00 . A A .  37 ARG HD3  1 1 
       18 12497 1 1 37 ARG HE   H  12.905  -3.999 -29.984 1.00 . A A .  37 ARG HE   1 1 
       18 12498 1 1 37 ARG HG2  H  12.277  -3.840 -33.221 1.00 . A A .  37 ARG HG2  1 1 
       18 12499 1 1 37 ARG HG3  H  10.852  -3.180 -32.415 1.00 . A A .  37 ARG HG3  1 1 
       18 12500 1 1 37 ARG HH11 H   9.554  -3.864 -30.915 1.00 . A A .  37 ARG HH11 1 1 
       18 12501 1 1 37 ARG HH12 H   9.120  -2.730 -29.679 1.00 . A A .  37 ARG HH12 1 1 
       18 12502 1 1 37 ARG HH21 H  12.348  -2.506 -28.352 1.00 . A A .  37 ARG HH21 1 1 
       18 12503 1 1 37 ARG HH22 H  10.710  -1.958 -28.222 1.00 . A A .  37 ARG HH22 1 1 
       18 12504 1 1 37 ARG N    N   8.204  -5.060 -34.583 1.00 . A A .  37 ARG N    1 1 
       18 12505 1 1 37 ARG NE   N  11.984  -4.024 -30.315 1.00 . A A .  37 ARG NE   1 1 
       18 12506 1 1 37 ARG NH1  N   9.810  -3.291 -30.137 1.00 . A A .  37 ARG NH1  1 1 
       18 12507 1 1 37 ARG NH2  N  11.402  -2.518 -28.676 1.00 . A A .  37 ARG NH2  1 1 
       18 12508 1 1 37 ARG O    O   9.543  -3.309 -36.283 1.00 . A A .  37 ARG O    1 1 
       18 12509 1 1 38 GLU C    C  11.565  -0.851 -35.989 1.00 . A A .  38 GLU C    1 1 
       18 12510 1 1 38 GLU CA   C  10.136  -0.727 -35.472 1.00 . A A .  38 GLU CA   1 1 
       18 12511 1 1 38 GLU CB   C   9.963   0.601 -34.732 1.00 . A A .  38 GLU CB   1 1 
       18 12512 1 1 38 GLU CD   C   9.141   2.976 -34.991 1.00 . A A .  38 GLU CD   1 1 
       18 12513 1 1 38 GLU CG   C   9.831   1.800 -35.656 1.00 . A A .  38 GLU CG   1 1 
       18 12514 1 1 38 GLU H    H   9.774  -1.699 -33.627 1.00 . A A .  38 GLU H    1 1 
       18 12515 1 1 38 GLU HA   H   9.459  -0.750 -36.312 1.00 . A A .  38 GLU HA   1 1 
       18 12516 1 1 38 GLU HB2  H   9.076   0.545 -34.118 1.00 . A A .  38 GLU HB2  1 1 
       18 12517 1 1 38 GLU HB3  H  10.822   0.758 -34.095 1.00 . A A .  38 GLU HB3  1 1 
       18 12518 1 1 38 GLU HG2  H  10.818   2.111 -35.966 1.00 . A A .  38 GLU HG2  1 1 
       18 12519 1 1 38 GLU HG3  H   9.256   1.509 -36.523 1.00 . A A .  38 GLU HG3  1 1 
       18 12520 1 1 38 GLU N    N   9.800  -1.842 -34.595 1.00 . A A .  38 GLU N    1 1 
       18 12521 1 1 38 GLU O    O  12.006  -0.063 -36.824 1.00 . A A .  38 GLU O    1 1 
       18 12522 1 1 38 GLU OE1  O   9.295   3.135 -33.761 1.00 . A A .  38 GLU OE1  1 1 
       18 12523 1 1 38 GLU OE2  O   8.450   3.737 -35.698 1.00 . A A .  38 GLU OE2  1 1 
       18 12524 1 1 39 GLY C    C  13.794  -3.203 -36.893 1.00 . A A .  39 GLY C    1 1 
       18 12525 1 1 39 GLY CA   C  13.659  -2.059 -35.907 1.00 . A A .  39 GLY CA   1 1 
       18 12526 1 1 39 GLY H    H  11.883  -2.447 -34.822 1.00 . A A .  39 GLY H    1 1 
       18 12527 1 1 39 GLY HA2  H  14.025  -1.154 -36.369 1.00 . A A .  39 GLY HA2  1 1 
       18 12528 1 1 39 GLY HA3  H  14.261  -2.277 -35.037 1.00 . A A .  39 GLY HA3  1 1 
       18 12529 1 1 39 GLY N    N  12.286  -1.849 -35.486 1.00 . A A .  39 GLY N    1 1 
       18 12530 1 1 39 GLY O    O  14.789  -3.295 -37.613 1.00 . A A .  39 GLY O    1 1 
       18 12531 1 1 40 CYS C    C  11.692  -5.106 -38.866 1.00 . A A .  40 CYS C    1 1 
       18 12532 1 1 40 CYS CA   C  12.805  -5.220 -37.829 1.00 . A A .  40 CYS CA   1 1 
       18 12533 1 1 40 CYS CB   C  12.652  -6.521 -37.040 1.00 . A A .  40 CYS CB   1 1 
       18 12534 1 1 40 CYS H    H  12.027  -3.948 -36.327 1.00 . A A .  40 CYS H    1 1 
       18 12535 1 1 40 CYS HA   H  13.756  -5.228 -38.340 1.00 . A A .  40 CYS HA   1 1 
       18 12536 1 1 40 CYS HB2  H  12.245  -6.296 -36.065 1.00 . A A .  40 CYS HB2  1 1 
       18 12537 1 1 40 CYS HB3  H  11.971  -7.173 -37.565 1.00 . A A .  40 CYS HB3  1 1 
       18 12538 1 1 40 CYS HG   H  15.168  -6.738 -37.385 1.00 . A A .  40 CYS HG   1 1 
       18 12539 1 1 40 CYS N    N  12.793  -4.075 -36.926 1.00 . A A .  40 CYS N    1 1 
       18 12540 1 1 40 CYS O    O  11.930  -4.710 -40.006 1.00 . A A .  40 CYS O    1 1 
       18 12541 1 1 40 CYS SG   S  14.201  -7.421 -36.795 1.00 . A A .  40 CYS SG   1 1 
       18 12542 1 1 41 GLY C    C   9.629  -6.054 -40.702 1.00 . A A .  41 GLY C    1 1 
       18 12543 1 1 41 GLY CA   C   9.345  -5.391 -39.369 1.00 . A A .  41 GLY CA   1 1 
       18 12544 1 1 41 GLY H    H  10.345  -5.767 -37.541 1.00 . A A .  41 GLY H    1 1 
       18 12545 1 1 41 GLY HA2  H   8.498  -5.878 -38.908 1.00 . A A .  41 GLY HA2  1 1 
       18 12546 1 1 41 GLY HA3  H   9.098  -4.353 -39.542 1.00 . A A .  41 GLY HA3  1 1 
       18 12547 1 1 41 GLY N    N  10.476  -5.458 -38.462 1.00 . A A .  41 GLY N    1 1 
       18 12548 1 1 41 GLY O    O   9.638  -5.396 -41.742 1.00 . A A .  41 GLY O    1 1 
       18 12549 1 1 42 PHE C    C   9.345  -9.409 -41.928 1.00 . A A .  42 PHE C    1 1 
       18 12550 1 1 42 PHE CA   C  10.151  -8.115 -41.887 1.00 . A A .  42 PHE CA   1 1 
       18 12551 1 1 42 PHE CB   C  11.646  -8.429 -41.974 1.00 . A A .  42 PHE CB   1 1 
       18 12552 1 1 42 PHE CD1  C  12.123  -8.993 -39.576 1.00 . A A .  42 PHE CD1  1 1 
       18 12553 1 1 42 PHE CD2  C  12.573 -10.641 -41.238 1.00 . A A .  42 PHE CD2  1 1 
       18 12554 1 1 42 PHE CE1  C  12.562  -9.860 -38.593 1.00 . A A .  42 PHE CE1  1 1 
       18 12555 1 1 42 PHE CE2  C  13.014 -11.513 -40.259 1.00 . A A .  42 PHE CE2  1 1 
       18 12556 1 1 42 PHE CG   C  12.124  -9.374 -40.908 1.00 . A A .  42 PHE CG   1 1 
       18 12557 1 1 42 PHE CZ   C  13.007 -11.122 -38.935 1.00 . A A .  42 PHE CZ   1 1 
       18 12558 1 1 42 PHE H    H   9.842  -7.832 -39.811 1.00 . A A .  42 PHE H    1 1 
       18 12559 1 1 42 PHE HA   H   9.871  -7.503 -42.730 1.00 . A A .  42 PHE HA   1 1 
       18 12560 1 1 42 PHE HB2  H  11.858  -8.879 -42.933 1.00 . A A .  42 PHE HB2  1 1 
       18 12561 1 1 42 PHE HB3  H  12.206  -7.511 -41.881 1.00 . A A .  42 PHE HB3  1 1 
       18 12562 1 1 42 PHE HD1  H  11.774  -8.006 -39.306 1.00 . A A .  42 PHE HD1  1 1 
       18 12563 1 1 42 PHE HD2  H  12.578 -10.950 -42.275 1.00 . A A .  42 PHE HD2  1 1 
       18 12564 1 1 42 PHE HE1  H  12.556  -9.551 -37.558 1.00 . A A .  42 PHE HE1  1 1 
       18 12565 1 1 42 PHE HE2  H  13.361 -12.499 -40.531 1.00 . A A .  42 PHE HE2  1 1 
       18 12566 1 1 42 PHE HZ   H  13.351 -11.800 -38.170 1.00 . A A .  42 PHE HZ   1 1 
       18 12567 1 1 42 PHE N    N   9.863  -7.362 -40.672 1.00 . A A .  42 PHE N    1 1 
       18 12568 1 1 42 PHE O    O   8.991  -9.967 -40.889 1.00 . A A .  42 PHE O    1 1 
       18 12569 1 1 43 ASP C    C   9.220 -12.318 -43.406 1.00 . A A .  43 ASP C    1 1 
       18 12570 1 1 43 ASP CA   C   8.293 -11.110 -43.316 1.00 . A A .  43 ASP CA   1 1 
       18 12571 1 1 43 ASP CB   C   7.429 -11.020 -44.575 1.00 . A A .  43 ASP CB   1 1 
       18 12572 1 1 43 ASP CG   C   8.245 -11.137 -45.847 1.00 . A A .  43 ASP CG   1 1 
       18 12573 1 1 43 ASP H    H   9.368  -9.392 -43.927 1.00 . A A .  43 ASP H    1 1 
       18 12574 1 1 43 ASP HA   H   7.650 -11.229 -42.457 1.00 . A A .  43 ASP HA   1 1 
       18 12575 1 1 43 ASP HB2  H   6.700 -11.818 -44.561 1.00 . A A .  43 ASP HB2  1 1 
       18 12576 1 1 43 ASP HB3  H   6.916 -10.069 -44.583 1.00 . A A .  43 ASP HB3  1 1 
       18 12577 1 1 43 ASP N    N   9.058  -9.881 -43.137 1.00 . A A .  43 ASP N    1 1 
       18 12578 1 1 43 ASP O    O  10.296 -12.244 -44.001 1.00 . A A .  43 ASP O    1 1 
       18 12579 1 1 43 ASP OD1  O   9.370 -10.597 -45.883 1.00 . A A .  43 ASP OD1  1 1 
       18 12580 1 1 43 ASP OD2  O   7.759 -11.770 -46.808 1.00 . A A .  43 ASP OD2  1 1 
       18 12581 1 1 44 TYR C    C   8.744 -15.853 -42.411 1.00 . A A .  44 TYR C    1 1 
       18 12582 1 1 44 TYR CA   C   9.590 -14.652 -42.823 1.00 . A A .  44 TYR CA   1 1 
       18 12583 1 1 44 TYR CB   C  10.791 -14.514 -41.887 1.00 . A A .  44 TYR CB   1 1 
       18 12584 1 1 44 TYR CD1  C  10.105 -12.829 -40.134 1.00 . A A .  44 TYR CD1  1 1 
       18 12585 1 1 44 TYR CD2  C  10.368 -15.102 -39.468 1.00 . A A .  44 TYR CD2  1 1 
       18 12586 1 1 44 TYR CE1  C   9.762 -12.485 -38.841 1.00 . A A .  44 TYR CE1  1 1 
       18 12587 1 1 44 TYR CE2  C  10.023 -14.767 -38.172 1.00 . A A .  44 TYR CE2  1 1 
       18 12588 1 1 44 TYR CG   C  10.414 -14.142 -40.470 1.00 . A A .  44 TYR CG   1 1 
       18 12589 1 1 44 TYR CZ   C   9.721 -13.457 -37.864 1.00 . A A .  44 TYR CZ   1 1 
       18 12590 1 1 44 TYR H    H   7.929 -13.426 -42.355 1.00 . A A .  44 TYR H    1 1 
       18 12591 1 1 44 TYR HA   H   9.948 -14.806 -43.831 1.00 . A A .  44 TYR HA   1 1 
       18 12592 1 1 44 TYR HB2  H  11.322 -15.452 -41.852 1.00 . A A .  44 TYR HB2  1 1 
       18 12593 1 1 44 TYR HB3  H  11.449 -13.746 -42.267 1.00 . A A .  44 TYR HB3  1 1 
       18 12594 1 1 44 TYR HD1  H  10.138 -12.069 -40.902 1.00 . A A .  44 TYR HD1  1 1 
       18 12595 1 1 44 TYR HD2  H  10.605 -16.128 -39.712 1.00 . A A .  44 TYR HD2  1 1 
       18 12596 1 1 44 TYR HE1  H   9.524 -11.458 -38.600 1.00 . A A .  44 TYR HE1  1 1 
       18 12597 1 1 44 TYR HE2  H   9.993 -15.528 -37.407 1.00 . A A .  44 TYR HE2  1 1 
       18 12598 1 1 44 TYR HH   H   9.442 -13.895 -36.014 1.00 . A A .  44 TYR HH   1 1 
       18 12599 1 1 44 TYR N    N   8.797 -13.429 -42.813 1.00 . A A .  44 TYR N    1 1 
       18 12600 1 1 44 TYR O    O   7.784 -15.719 -41.652 1.00 . A A .  44 TYR O    1 1 
       18 12601 1 1 44 TYR OH   O   9.379 -13.119 -36.575 1.00 . A A .  44 TYR OH   1 1 
       18 12602 1 1 45 CYS C    C   8.646 -18.683 -41.162 1.00 . A A .  45 CYS C    1 1 
       18 12603 1 1 45 CYS CA   C   8.386 -18.253 -42.601 1.00 . A A .  45 CYS CA   1 1 
       18 12604 1 1 45 CYS CB   C   8.792 -19.370 -43.563 1.00 . A A .  45 CYS CB   1 1 
       18 12605 1 1 45 CYS H    H   9.884 -17.069 -43.515 1.00 . A A .  45 CYS H    1 1 
       18 12606 1 1 45 CYS HA   H   7.332 -18.054 -42.720 1.00 . A A .  45 CYS HA   1 1 
       18 12607 1 1 45 CYS HB2  H   9.444 -18.963 -44.321 1.00 . A A .  45 CYS HB2  1 1 
       18 12608 1 1 45 CYS HB3  H   9.325 -20.132 -43.012 1.00 . A A .  45 CYS HB3  1 1 
       18 12609 1 1 45 CYS HG   H   6.337 -20.055 -43.622 1.00 . A A .  45 CYS HG   1 1 
       18 12610 1 1 45 CYS N    N   9.110 -17.026 -42.916 1.00 . A A .  45 CYS N    1 1 
       18 12611 1 1 45 CYS O    O   9.794 -18.784 -40.730 1.00 . A A .  45 CYS O    1 1 
       18 12612 1 1 45 CYS SG   S   7.402 -20.165 -44.402 1.00 . A A .  45 CYS SG   1 1 
       18 12613 1 1 46 THR C    C   7.919 -20.854 -38.922 1.00 . A A .  46 THR C    1 1 
       18 12614 1 1 46 THR CA   C   7.682 -19.352 -39.029 1.00 . A A .  46 THR CA   1 1 
       18 12615 1 1 46 THR CB   C   6.417 -18.985 -38.229 1.00 . A A .  46 THR CB   1 1 
       18 12616 1 1 46 THR CG2  C   5.177 -19.580 -38.878 1.00 . A A .  46 THR CG2  1 1 
       18 12617 1 1 46 THR H    H   6.682 -18.836 -40.822 1.00 . A A .  46 THR H    1 1 
       18 12618 1 1 46 THR HA   H   8.522 -18.832 -38.592 1.00 . A A .  46 THR HA   1 1 
       18 12619 1 1 46 THR HB   H   6.318 -17.909 -38.217 1.00 . A A .  46 THR HB   1 1 
       18 12620 1 1 46 THR HG1  H   7.448 -19.395 -36.599 1.00 . A A .  46 THR HG1  1 1 
       18 12621 1 1 46 THR HG21 H   5.467 -20.189 -39.721 1.00 . A A .  46 THR HG21 1 1 
       18 12622 1 1 46 THR HG22 H   4.530 -18.784 -39.214 1.00 . A A .  46 THR HG22 1 1 
       18 12623 1 1 46 THR HG23 H   4.652 -20.190 -38.158 1.00 . A A .  46 THR HG23 1 1 
       18 12624 1 1 46 THR N    N   7.571 -18.935 -40.422 1.00 . A A .  46 THR N    1 1 
       18 12625 1 1 46 THR O    O   8.098 -21.389 -37.828 1.00 . A A .  46 THR O    1 1 
       18 12626 1 1 46 THR OG1  O   6.533 -19.460 -36.884 1.00 . A A .  46 THR OG1  1 1 
       18 12627 1 1 47 LYS C    C   9.621 -23.302 -39.974 1.00 . A A .  47 LYS C    1 1 
       18 12628 1 1 47 LYS CA   C   8.137 -22.972 -40.101 1.00 . A A .  47 LYS CA   1 1 
       18 12629 1 1 47 LYS CB   C   7.584 -23.559 -41.402 1.00 . A A .  47 LYS CB   1 1 
       18 12630 1 1 47 LYS CD   C   5.203 -23.618 -40.601 1.00 . A A .  47 LYS CD   1 1 
       18 12631 1 1 47 LYS CE   C   5.040 -25.130 -40.616 1.00 . A A .  47 LYS CE   1 1 
       18 12632 1 1 47 LYS CG   C   6.151 -23.149 -41.693 1.00 . A A .  47 LYS CG   1 1 
       18 12633 1 1 47 LYS H    H   7.771 -21.049 -40.906 1.00 . A A .  47 LYS H    1 1 
       18 12634 1 1 47 LYS HA   H   7.610 -23.408 -39.267 1.00 . A A .  47 LYS HA   1 1 
       18 12635 1 1 47 LYS HB2  H   8.203 -23.232 -42.224 1.00 . A A .  47 LYS HB2  1 1 
       18 12636 1 1 47 LYS HB3  H   7.621 -24.638 -41.340 1.00 . A A .  47 LYS HB3  1 1 
       18 12637 1 1 47 LYS HD2  H   5.597 -23.318 -39.642 1.00 . A A .  47 LYS HD2  1 1 
       18 12638 1 1 47 LYS HD3  H   4.237 -23.159 -40.755 1.00 . A A .  47 LYS HD3  1 1 
       18 12639 1 1 47 LYS HE2  H   4.033 -25.374 -40.314 1.00 . A A .  47 LYS HE2  1 1 
       18 12640 1 1 47 LYS HE3  H   5.211 -25.488 -41.621 1.00 . A A .  47 LYS HE3  1 1 
       18 12641 1 1 47 LYS HG2  H   6.100 -22.072 -41.760 1.00 . A A .  47 LYS HG2  1 1 
       18 12642 1 1 47 LYS HG3  H   5.845 -23.585 -42.635 1.00 . A A .  47 LYS HG3  1 1 
       18 12643 1 1 47 LYS HZ1  H   6.580 -25.089 -39.205 1.00 . A A .  47 LYS HZ1  1 1 
       18 12644 1 1 47 LYS HZ2  H   6.625 -26.435 -40.230 1.00 . A A .  47 LYS HZ2  1 1 
       18 12645 1 1 47 LYS HZ3  H   5.483 -26.358 -38.985 1.00 . A A .  47 LYS HZ3  1 1 
       18 12646 1 1 47 LYS N    N   7.920 -21.531 -40.066 1.00 . A A .  47 LYS N    1 1 
       18 12647 1 1 47 LYS NZ   N   5.999 -25.800 -39.694 1.00 . A A .  47 LYS NZ   1 1 
       18 12648 1 1 47 LYS O    O   9.996 -24.264 -39.303 1.00 . A A .  47 LYS O    1 1 
       18 12649 1 1 48 CYS C    C  12.619 -21.438 -40.125 1.00 . A A .  48 CYS C    1 1 
       18 12650 1 1 48 CYS CA   C  11.902 -22.706 -40.577 1.00 . A A .  48 CYS CA   1 1 
       18 12651 1 1 48 CYS CB   C  12.417 -23.137 -41.951 1.00 . A A .  48 CYS CB   1 1 
       18 12652 1 1 48 CYS H    H  10.098 -21.749 -41.138 1.00 . A A .  48 CYS H    1 1 
       18 12653 1 1 48 CYS HA   H  12.103 -23.491 -39.864 1.00 . A A .  48 CYS HA   1 1 
       18 12654 1 1 48 CYS HB2  H  13.481 -22.958 -42.000 1.00 . A A .  48 CYS HB2  1 1 
       18 12655 1 1 48 CYS HB3  H  12.230 -24.192 -42.082 1.00 . A A .  48 CYS HB3  1 1 
       18 12656 1 1 48 CYS HG   H  11.728 -20.964 -43.093 1.00 . A A .  48 CYS HG   1 1 
       18 12657 1 1 48 CYS N    N  10.458 -22.499 -40.620 1.00 . A A .  48 CYS N    1 1 
       18 12658 1 1 48 CYS O    O  13.846 -21.410 -40.021 1.00 . A A .  48 CYS O    1 1 
       18 12659 1 1 48 CYS SG   S  11.648 -22.264 -43.335 1.00 . A A .  48 CYS SG   1 1 
       18 12660 1 1 49 LEU C    C  13.494 -18.640 -40.384 1.00 . A A .  49 LEU C    1 1 
       18 12661 1 1 49 LEU CA   C  12.409 -19.117 -39.423 1.00 . A A .  49 LEU CA   1 1 
       18 12662 1 1 49 LEU CB   C  12.984 -19.250 -38.012 1.00 . A A .  49 LEU CB   1 1 
       18 12663 1 1 49 LEU CD1  C  12.713 -19.824 -35.587 1.00 . A A .  49 LEU CD1  1 1 
       18 12664 1 1 49 LEU CD2  C  10.794 -18.847 -36.860 1.00 . A A .  49 LEU CD2  1 1 
       18 12665 1 1 49 LEU CG   C  12.018 -19.749 -36.938 1.00 . A A .  49 LEU CG   1 1 
       18 12666 1 1 49 LEU H    H  10.877 -20.472 -39.964 1.00 . A A .  49 LEU H    1 1 
       18 12667 1 1 49 LEU HA   H  11.611 -18.389 -39.411 1.00 . A A .  49 LEU HA   1 1 
       18 12668 1 1 49 LEU HB2  H  13.813 -19.939 -38.056 1.00 . A A .  49 LEU HB2  1 1 
       18 12669 1 1 49 LEU HB3  H  13.343 -18.276 -37.710 1.00 . A A .  49 LEU HB3  1 1 
       18 12670 1 1 49 LEU HD11 H  13.719 -20.196 -35.720 1.00 . A A .  49 LEU HD11 1 1 
       18 12671 1 1 49 LEU HD12 H  12.166 -20.492 -34.938 1.00 . A A .  49 LEU HD12 1 1 
       18 12672 1 1 49 LEU HD13 H  12.747 -18.840 -35.144 1.00 . A A .  49 LEU HD13 1 1 
       18 12673 1 1 49 LEU HD21 H  10.056 -19.297 -36.214 1.00 . A A .  49 LEU HD21 1 1 
       18 12674 1 1 49 LEU HD22 H  10.379 -18.719 -37.849 1.00 . A A .  49 LEU HD22 1 1 
       18 12675 1 1 49 LEU HD23 H  11.082 -17.884 -36.463 1.00 . A A .  49 LEU HD23 1 1 
       18 12676 1 1 49 LEU HG   H  11.684 -20.744 -37.197 1.00 . A A .  49 LEU HG   1 1 
       18 12677 1 1 49 LEU N    N  11.847 -20.389 -39.861 1.00 . A A .  49 LEU N    1 1 
       18 12678 1 1 49 LEU O    O  14.680 -18.659 -40.055 1.00 . A A .  49 LEU O    1 1 
       18 12679 1 1 50 CYS C    C  13.310 -16.835 -43.593 1.00 . A A .  50 CYS C    1 1 
       18 12680 1 1 50 CYS CA   C  14.016 -17.729 -42.580 1.00 . A A .  50 CYS CA   1 1 
       18 12681 1 1 50 CYS CB   C  14.679 -18.908 -43.295 1.00 . A A .  50 CYS CB   1 1 
       18 12682 1 1 50 CYS H    H  12.121 -18.222 -41.776 1.00 . A A .  50 CYS H    1 1 
       18 12683 1 1 50 CYS HA   H  14.776 -17.152 -42.075 1.00 . A A .  50 CYS HA   1 1 
       18 12684 1 1 50 CYS HB2  H  15.612 -18.577 -43.728 1.00 . A A .  50 CYS HB2  1 1 
       18 12685 1 1 50 CYS HB3  H  14.880 -19.688 -42.577 1.00 . A A .  50 CYS HB3  1 1 
       18 12686 1 1 50 CYS HG   H  14.247 -19.300 -45.778 1.00 . A A .  50 CYS HG   1 1 
       18 12687 1 1 50 CYS N    N  13.079 -18.212 -41.571 1.00 . A A .  50 CYS N    1 1 
       18 12688 1 1 50 CYS O    O  12.084 -16.731 -43.596 1.00 . A A .  50 CYS O    1 1 
       18 12689 1 1 50 CYS SG   S  13.681 -19.620 -44.624 1.00 . A A .  50 CYS SG   1 1 
       18 12690 1 1 51 ASN C    C  12.442 -16.000 -46.263 1.00 . A A .  51 ASN C    1 1 
       18 12691 1 1 51 ASN CA   C  13.542 -15.302 -45.470 1.00 . A A .  51 ASN CA   1 1 
       18 12692 1 1 51 ASN CB   C  14.648 -14.830 -46.417 1.00 . A A .  51 ASN CB   1 1 
       18 12693 1 1 51 ASN CG   C  15.762 -14.104 -45.687 1.00 . A A .  51 ASN CG   1 1 
       18 12694 1 1 51 ASN H    H  15.064 -16.313 -44.401 1.00 . A A .  51 ASN H    1 1 
       18 12695 1 1 51 ASN HA   H  13.120 -14.444 -44.968 1.00 . A A .  51 ASN HA   1 1 
       18 12696 1 1 51 ASN HB2  H  15.072 -15.687 -46.920 1.00 . A A .  51 ASN HB2  1 1 
       18 12697 1 1 51 ASN HB3  H  14.225 -14.160 -47.149 1.00 . A A .  51 ASN HB3  1 1 
       18 12698 1 1 51 ASN HD21 H  16.811 -15.790 -45.562 1.00 . A A .  51 ASN HD21 1 1 
       18 12699 1 1 51 ASN HD22 H  17.548 -14.392 -44.863 1.00 . A A .  51 ASN HD22 1 1 
       18 12700 1 1 51 ASN N    N  14.092 -16.190 -44.452 1.00 . A A .  51 ASN N    1 1 
       18 12701 1 1 51 ASN ND2  N  16.813 -14.836 -45.336 1.00 . A A .  51 ASN ND2  1 1 
       18 12702 1 1 51 ASN O    O  12.665 -17.053 -46.860 1.00 . A A .  51 ASN O    1 1 
       18 12703 1 1 51 ASN OD1  O  15.679 -12.900 -45.446 1.00 . A A .  51 ASN OD1  1 1 
       18 12704 1 1 52 TYR C    C  10.487 -16.281 -48.430 1.00 . A A .  52 TYR C    1 1 
       18 12705 1 1 52 TYR CA   C  10.117 -15.970 -46.983 1.00 . A A .  52 TYR CA   1 1 
       18 12706 1 1 52 TYR CB   C   8.932 -15.004 -46.944 1.00 . A A .  52 TYR CB   1 1 
       18 12707 1 1 52 TYR CD1  C   7.041 -16.481 -46.156 1.00 . A A .  52 TYR CD1  1 1 
       18 12708 1 1 52 TYR CD2  C   6.884 -15.516 -48.330 1.00 . A A .  52 TYR CD2  1 1 
       18 12709 1 1 52 TYR CE1  C   5.820 -17.100 -46.338 1.00 . A A .  52 TYR CE1  1 1 
       18 12710 1 1 52 TYR CE2  C   5.662 -16.130 -48.519 1.00 . A A .  52 TYR CE2  1 1 
       18 12711 1 1 52 TYR CG   C   7.594 -15.679 -47.147 1.00 . A A .  52 TYR CG   1 1 
       18 12712 1 1 52 TYR CZ   C   5.133 -16.922 -47.521 1.00 . A A .  52 TYR CZ   1 1 
       18 12713 1 1 52 TYR H    H  11.138 -14.567 -45.769 1.00 . A A .  52 TYR H    1 1 
       18 12714 1 1 52 TYR HA   H   9.836 -16.888 -46.489 1.00 . A A .  52 TYR HA   1 1 
       18 12715 1 1 52 TYR HB2  H   8.911 -14.509 -45.984 1.00 . A A .  52 TYR HB2  1 1 
       18 12716 1 1 52 TYR HB3  H   9.053 -14.265 -47.721 1.00 . A A .  52 TYR HB3  1 1 
       18 12717 1 1 52 TYR HD1  H   7.580 -16.620 -45.230 1.00 . A A .  52 TYR HD1  1 1 
       18 12718 1 1 52 TYR HD2  H   7.301 -14.896 -49.110 1.00 . A A .  52 TYR HD2  1 1 
       18 12719 1 1 52 TYR HE1  H   5.405 -17.720 -45.555 1.00 . A A .  52 TYR HE1  1 1 
       18 12720 1 1 52 TYR HE2  H   5.125 -15.990 -49.446 1.00 . A A .  52 TYR HE2  1 1 
       18 12721 1 1 52 TYR HH   H   3.553 -17.276 -48.556 1.00 . A A .  52 TYR HH   1 1 
       18 12722 1 1 52 TYR N    N  11.254 -15.405 -46.265 1.00 . A A .  52 TYR N    1 1 
       18 12723 1 1 52 TYR O    O  11.541 -15.868 -48.916 1.00 . A A .  52 TYR O    1 1 
       18 12724 1 1 52 TYR OH   O   3.917 -17.536 -47.706 1.00 . A A .  52 TYR OH   1 1 
       18 12725 1 1 53 HIS C    C   9.782 -16.147 -51.409 1.00 . A A .  53 HIS C    1 1 
       18 12726 1 1 53 HIS CA   C   9.843 -17.376 -50.506 1.00 . A A .  53 HIS CA   1 1 
       18 12727 1 1 53 HIS CB   C   8.814 -18.411 -50.962 1.00 . A A .  53 HIS CB   1 1 
       18 12728 1 1 53 HIS CD2  C   8.397 -19.792 -48.807 1.00 . A A .  53 HIS CD2  1 1 
       18 12729 1 1 53 HIS CE1  C   9.001 -21.759 -49.566 1.00 . A A .  53 HIS CE1  1 1 
       18 12730 1 1 53 HIS CG   C   8.771 -19.634 -50.098 1.00 . A A .  53 HIS CG   1 1 
       18 12731 1 1 53 HIS H    H   8.790 -17.309 -48.671 1.00 . A A .  53 HIS H    1 1 
       18 12732 1 1 53 HIS HA   H  10.831 -17.808 -50.576 1.00 . A A .  53 HIS HA   1 1 
       18 12733 1 1 53 HIS HB2  H   7.832 -17.961 -50.949 1.00 . A A .  53 HIS HB2  1 1 
       18 12734 1 1 53 HIS HB3  H   9.050 -18.723 -51.970 1.00 . A A .  53 HIS HB3  1 1 
       18 12735 1 1 53 HIS HD1  H   9.467 -21.097 -51.445 1.00 . A A .  53 HIS HD1  1 1 
       18 12736 1 1 53 HIS HD2  H   8.043 -19.018 -48.141 1.00 . A A .  53 HIS HD2  1 1 
       18 12737 1 1 53 HIS HE1  H   9.216 -22.815 -49.626 1.00 . A A .  53 HIS HE1  1 1 
       18 12738 1 1 53 HIS N    N   9.611 -17.010 -49.114 1.00 . A A .  53 HIS N    1 1 
       18 12739 1 1 53 HIS ND1  N   9.145 -20.884 -50.544 1.00 . A A .  53 HIS ND1  1 1 
       18 12740 1 1 53 HIS NE2  N   8.548 -21.123 -48.500 1.00 . A A .  53 HIS NE2  1 1 
       18 12741 1 1 53 HIS O    O  10.150 -16.206 -52.582 1.00 . A A .  53 HIS O    1 1 
       18 12742 1 1 54 THR C    C  10.487 -13.492 -52.366 1.00 . A A .  54 THR C    1 1 
       18 12743 1 1 54 THR CA   C   9.200 -13.793 -51.608 1.00 . A A .  54 THR CA   1 1 
       18 12744 1 1 54 THR CB   C   8.870 -12.603 -50.686 1.00 . A A .  54 THR CB   1 1 
       18 12745 1 1 54 THR CG2  C   7.401 -12.614 -50.293 1.00 . A A .  54 THR CG2  1 1 
       18 12746 1 1 54 THR H    H   9.034 -15.051 -49.914 1.00 . A A .  54 THR H    1 1 
       18 12747 1 1 54 THR HA   H   8.393 -13.905 -52.318 1.00 . A A .  54 THR HA   1 1 
       18 12748 1 1 54 THR HB   H   9.078 -11.686 -51.219 1.00 . A A .  54 THR HB   1 1 
       18 12749 1 1 54 THR HG1  H  10.042 -13.541 -49.406 1.00 . A A .  54 THR HG1  1 1 
       18 12750 1 1 54 THR HG21 H   6.962 -13.563 -50.565 1.00 . A A .  54 THR HG21 1 1 
       18 12751 1 1 54 THR HG22 H   6.884 -11.818 -50.807 1.00 . A A .  54 THR HG22 1 1 
       18 12752 1 1 54 THR HG23 H   7.313 -12.470 -49.226 1.00 . A A .  54 THR HG23 1 1 
       18 12753 1 1 54 THR N    N   9.312 -15.035 -50.853 1.00 . A A .  54 THR N    1 1 
       18 12754 1 1 54 THR O    O  10.512 -13.501 -53.598 1.00 . A A .  54 THR O    1 1 
       18 12755 1 1 54 THR OG1  O   9.684 -12.655 -49.509 1.00 . A A .  54 THR OG1  1 1 
       18 12756 1 1 55 THR C    C  13.228 -13.965 -53.270 1.00 . A A .  55 THR C    1 1 
       18 12757 1 1 55 THR CA   C  12.848 -12.920 -52.227 1.00 . A A .  55 THR CA   1 1 
       18 12758 1 1 55 THR CB   C  13.961 -12.846 -51.164 1.00 . A A .  55 THR CB   1 1 
       18 12759 1 1 55 THR CG2  C  13.949 -14.084 -50.280 1.00 . A A .  55 THR CG2  1 1 
       18 12760 1 1 55 THR H    H  11.474 -13.232 -50.648 1.00 . A A .  55 THR H    1 1 
       18 12761 1 1 55 THR HA   H  12.773 -11.956 -52.708 1.00 . A A .  55 THR HA   1 1 
       18 12762 1 1 55 THR HB   H  13.788 -11.977 -50.545 1.00 . A A .  55 THR HB   1 1 
       18 12763 1 1 55 THR HG1  H  15.809 -12.164 -51.263 1.00 . A A .  55 THR HG1  1 1 
       18 12764 1 1 55 THR HG21 H  14.601 -13.928 -49.434 1.00 . A A .  55 THR HG21 1 1 
       18 12765 1 1 55 THR HG22 H  14.292 -14.935 -50.849 1.00 . A A .  55 THR HG22 1 1 
       18 12766 1 1 55 THR HG23 H  12.944 -14.266 -49.931 1.00 . A A .  55 THR HG23 1 1 
       18 12767 1 1 55 THR N    N  11.558 -13.225 -51.624 1.00 . A A .  55 THR N    1 1 
       18 12768 1 1 55 THR O    O  13.672 -13.628 -54.368 1.00 . A A .  55 THR O    1 1 
       18 12769 1 1 55 THR OG1  O  15.238 -12.720 -51.799 1.00 . A A .  55 THR OG1  1 1 
       18 12770 1 1 56 LYS C    C  13.093 -17.679 -53.174 1.00 . A A .  56 LYS C    1 1 
       18 12771 1 1 56 LYS CA   C  13.373 -16.330 -53.829 1.00 . A A .  56 LYS CA   1 1 
       18 12772 1 1 56 LYS CB   C  14.841 -16.252 -54.255 1.00 . A A .  56 LYS CB   1 1 
       18 12773 1 1 56 LYS CD   C  16.414 -15.722 -56.140 1.00 . A A .  56 LYS CD   1 1 
       18 12774 1 1 56 LYS CE   C  16.350 -14.285 -56.631 1.00 . A A .  56 LYS CE   1 1 
       18 12775 1 1 56 LYS CG   C  15.037 -16.243 -55.761 1.00 . A A .  56 LYS CG   1 1 
       18 12776 1 1 56 LYS H    H  12.694 -15.441 -52.032 1.00 . A A .  56 LYS H    1 1 
       18 12777 1 1 56 LYS HA   H  12.747 -16.231 -54.703 1.00 . A A .  56 LYS HA   1 1 
       18 12778 1 1 56 LYS HB2  H  15.273 -15.349 -53.850 1.00 . A A .  56 LYS HB2  1 1 
       18 12779 1 1 56 LYS HB3  H  15.366 -17.104 -53.849 1.00 . A A .  56 LYS HB3  1 1 
       18 12780 1 1 56 LYS HD2  H  17.057 -15.767 -55.274 1.00 . A A .  56 LYS HD2  1 1 
       18 12781 1 1 56 LYS HD3  H  16.820 -16.345 -56.925 1.00 . A A .  56 LYS HD3  1 1 
       18 12782 1 1 56 LYS HE2  H  16.098 -14.288 -57.681 1.00 . A A .  56 LYS HE2  1 1 
       18 12783 1 1 56 LYS HE3  H  15.582 -13.764 -56.079 1.00 . A A .  56 LYS HE3  1 1 
       18 12784 1 1 56 LYS HG2  H  14.929 -17.250 -56.135 1.00 . A A .  56 LYS HG2  1 1 
       18 12785 1 1 56 LYS HG3  H  14.286 -15.609 -56.209 1.00 . A A .  56 LYS HG3  1 1 
       18 12786 1 1 56 LYS HZ1  H  17.479 -12.589 -56.169 1.00 . A A .  56 LYS HZ1  1 1 
       18 12787 1 1 56 LYS HZ2  H  18.190 -13.590 -57.332 1.00 . A A .  56 LYS HZ2  1 1 
       18 12788 1 1 56 LYS HZ3  H  18.205 -14.044 -55.703 1.00 . A A .  56 LYS HZ3  1 1 
       18 12789 1 1 56 LYS N    N  13.050 -15.235 -52.921 1.00 . A A .  56 LYS N    1 1 
       18 12790 1 1 56 LYS NZ   N  17.647 -13.577 -56.446 1.00 . A A .  56 LYS NZ   1 1 
       18 12791 1 1 56 LYS O    O  12.517 -17.745 -52.088 1.00 . A A .  56 LYS O    1 1 
       18 12792 1 1 57 ASP C    C  13.794 -20.207 -51.882 1.00 . A A .  57 ASP C    1 1 
       18 12793 1 1 57 ASP CA   C  13.302 -20.099 -53.321 1.00 . A A .  57 ASP CA   1 1 
       18 12794 1 1 57 ASP CB   C  14.025 -21.121 -54.199 1.00 . A A .  57 ASP CB   1 1 
       18 12795 1 1 57 ASP CG   C  13.507 -21.130 -55.625 1.00 . A A .  57 ASP CG   1 1 
       18 12796 1 1 57 ASP H    H  13.959 -18.634 -54.701 1.00 . A A .  57 ASP H    1 1 
       18 12797 1 1 57 ASP HA   H  12.242 -20.306 -53.343 1.00 . A A .  57 ASP HA   1 1 
       18 12798 1 1 57 ASP HB2  H  15.079 -20.886 -54.220 1.00 . A A .  57 ASP HB2  1 1 
       18 12799 1 1 57 ASP HB3  H  13.889 -22.107 -53.779 1.00 . A A .  57 ASP HB3  1 1 
       18 12800 1 1 57 ASP N    N  13.505 -18.752 -53.840 1.00 . A A .  57 ASP N    1 1 
       18 12801 1 1 57 ASP O    O  14.950 -19.898 -51.585 1.00 . A A .  57 ASP O    1 1 
       18 12802 1 1 57 ASP OD1  O  12.587 -20.342 -55.925 1.00 . A A .  57 ASP OD1  1 1 
       18 12803 1 1 57 ASP OD2  O  14.023 -21.925 -56.438 1.00 . A A .  57 ASP OD2  1 1 
       18 12804 1 1 58 CYS C    C  14.539 -21.601 -49.417 1.00 . A A .  58 CYS C    1 1 
       18 12805 1 1 58 CYS CA   C  13.256 -20.793 -49.582 1.00 . A A .  58 CYS CA   1 1 
       18 12806 1 1 58 CYS CB   C  12.113 -21.470 -48.823 1.00 . A A .  58 CYS CB   1 1 
       18 12807 1 1 58 CYS H    H  12.007 -20.877 -51.288 1.00 . A A .  58 CYS H    1 1 
       18 12808 1 1 58 CYS HA   H  13.413 -19.807 -49.174 1.00 . A A .  58 CYS HA   1 1 
       18 12809 1 1 58 CYS HB2  H  11.270 -20.796 -48.783 1.00 . A A .  58 CYS HB2  1 1 
       18 12810 1 1 58 CYS HB3  H  11.823 -22.367 -49.350 1.00 . A A .  58 CYS HB3  1 1 
       18 12811 1 1 58 CYS HG   H  12.716 -23.245 -47.095 1.00 . A A .  58 CYS HG   1 1 
       18 12812 1 1 58 CYS N    N  12.912 -20.646 -50.991 1.00 . A A .  58 CYS N    1 1 
       18 12813 1 1 58 CYS O    O  14.735 -22.619 -50.083 1.00 . A A .  58 CYS O    1 1 
       18 12814 1 1 58 CYS SG   S  12.526 -21.934 -47.125 1.00 . A A .  58 CYS SG   1 1 
       18 12815 2 2  1 ZN  ZN   ZN 13.202  -8.435 -33.887 1.00 . B A . 101 ZN  ZN   1 1 
       18 12816 3 2  1 ZN  ZN   ZN  9.584 -22.096 -45.811 1.00 . C A . 102 ZN  ZN   1 1 
       19 12817 1 1 13 SER C    C   1.087 -15.894 -31.614 1.00 . A A .  13 SER C    1 1 
       19 12818 1 1 13 SER CA   C  -0.086 -16.539 -30.882 1.00 . A A .  13 SER CA   1 1 
       19 12819 1 1 13 SER CB   C  -1.403 -16.139 -31.551 1.00 . A A .  13 SER CB   1 1 
       19 12820 1 1 13 SER H    H  -0.739 -15.479 -29.169 1.00 . A A .  13 SER H    1 1 
       19 12821 1 1 13 SER HA   H   0.021 -17.613 -30.930 1.00 . A A .  13 SER HA   1 1 
       19 12822 1 1 13 SER HB2  H  -1.494 -15.064 -31.545 1.00 . A A .  13 SER HB2  1 1 
       19 12823 1 1 13 SER HB3  H  -1.407 -16.495 -32.572 1.00 . A A .  13 SER HB3  1 1 
       19 12824 1 1 13 SER HG   H  -2.796 -16.097 -30.176 1.00 . A A .  13 SER HG   1 1 
       19 12825 1 1 13 SER N    N  -0.096 -16.153 -29.475 1.00 . A A .  13 SER N    1 1 
       19 12826 1 1 13 SER O    O   1.387 -16.242 -32.757 1.00 . A A .  13 SER O    1 1 
       19 12827 1 1 13 SER OG   O  -2.512 -16.696 -30.869 1.00 . A A .  13 SER OG   1 1 
       19 12828 1 1 14 LEU C    C   4.134 -15.135 -31.500 1.00 . A A .  14 LEU C    1 1 
       19 12829 1 1 14 LEU CA   C   2.887 -14.258 -31.534 1.00 . A A .  14 LEU CA   1 1 
       19 12830 1 1 14 LEU CB   C   3.150 -12.949 -30.787 1.00 . A A .  14 LEU CB   1 1 
       19 12831 1 1 14 LEU CD1  C   2.516 -11.395 -32.649 1.00 . A A .  14 LEU CD1  1 1 
       19 12832 1 1 14 LEU CD2  C   0.809 -12.069 -30.949 1.00 . A A .  14 LEU CD2  1 1 
       19 12833 1 1 14 LEU CG   C   2.278 -11.760 -31.191 1.00 . A A .  14 LEU CG   1 1 
       19 12834 1 1 14 LEU H    H   1.460 -14.720 -30.041 1.00 . A A .  14 LEU H    1 1 
       19 12835 1 1 14 LEU HA   H   2.647 -14.035 -32.562 1.00 . A A .  14 LEU HA   1 1 
       19 12836 1 1 14 LEU HB2  H   2.993 -13.131 -29.736 1.00 . A A .  14 LEU HB2  1 1 
       19 12837 1 1 14 LEU HB3  H   4.183 -12.676 -30.954 1.00 . A A .  14 LEU HB3  1 1 
       19 12838 1 1 14 LEU HD11 H   1.932 -10.522 -32.901 1.00 . A A .  14 LEU HD11 1 1 
       19 12839 1 1 14 LEU HD12 H   2.221 -12.221 -33.279 1.00 . A A .  14 LEU HD12 1 1 
       19 12840 1 1 14 LEU HD13 H   3.564 -11.184 -32.801 1.00 . A A .  14 LEU HD13 1 1 
       19 12841 1 1 14 LEU HD21 H   0.227 -11.166 -31.061 1.00 . A A .  14 LEU HD21 1 1 
       19 12842 1 1 14 LEU HD22 H   0.682 -12.456 -29.949 1.00 . A A .  14 LEU HD22 1 1 
       19 12843 1 1 14 LEU HD23 H   0.473 -12.805 -31.666 1.00 . A A .  14 LEU HD23 1 1 
       19 12844 1 1 14 LEU HG   H   2.545 -10.904 -30.585 1.00 . A A .  14 LEU HG   1 1 
       19 12845 1 1 14 LEU N    N   1.746 -14.953 -30.947 1.00 . A A .  14 LEU N    1 1 
       19 12846 1 1 14 LEU O    O   4.363 -15.874 -30.542 1.00 . A A .  14 LEU O    1 1 
       19 12847 1 1 15 LYS C    C   7.331 -15.097 -31.983 1.00 . A A .  15 LYS C    1 1 
       19 12848 1 1 15 LYS CA   C   6.168 -15.831 -32.644 1.00 . A A .  15 LYS CA   1 1 
       19 12849 1 1 15 LYS CB   C   6.502 -16.124 -34.108 1.00 . A A .  15 LYS CB   1 1 
       19 12850 1 1 15 LYS CD   C   4.575 -17.725 -34.298 1.00 . A A .  15 LYS CD   1 1 
       19 12851 1 1 15 LYS CE   C   5.485 -18.939 -34.176 1.00 . A A .  15 LYS CE   1 1 
       19 12852 1 1 15 LYS CG   C   5.300 -16.549 -34.933 1.00 . A A .  15 LYS CG   1 1 
       19 12853 1 1 15 LYS H    H   4.705 -14.441 -33.286 1.00 . A A .  15 LYS H    1 1 
       19 12854 1 1 15 LYS HA   H   6.006 -16.764 -32.126 1.00 . A A .  15 LYS HA   1 1 
       19 12855 1 1 15 LYS HB2  H   6.923 -15.236 -34.555 1.00 . A A .  15 LYS HB2  1 1 
       19 12856 1 1 15 LYS HB3  H   7.236 -16.916 -34.145 1.00 . A A .  15 LYS HB3  1 1 
       19 12857 1 1 15 LYS HD2  H   4.240 -17.440 -33.312 1.00 . A A .  15 LYS HD2  1 1 
       19 12858 1 1 15 LYS HD3  H   3.723 -17.985 -34.910 1.00 . A A .  15 LYS HD3  1 1 
       19 12859 1 1 15 LYS HE2  H   4.976 -19.795 -34.592 1.00 . A A .  15 LYS HE2  1 1 
       19 12860 1 1 15 LYS HE3  H   6.390 -18.752 -34.734 1.00 . A A .  15 LYS HE3  1 1 
       19 12861 1 1 15 LYS HG2  H   4.615 -15.718 -35.009 1.00 . A A .  15 LYS HG2  1 1 
       19 12862 1 1 15 LYS HG3  H   5.634 -16.835 -35.920 1.00 . A A .  15 LYS HG3  1 1 
       19 12863 1 1 15 LYS HZ1  H   5.098 -18.867 -32.125 1.00 . A A .  15 LYS HZ1  1 1 
       19 12864 1 1 15 LYS HZ2  H   6.740 -18.767 -32.516 1.00 . A A .  15 LYS HZ2  1 1 
       19 12865 1 1 15 LYS HZ3  H   5.935 -20.251 -32.615 1.00 . A A .  15 LYS HZ3  1 1 
       19 12866 1 1 15 LYS N    N   4.941 -15.048 -32.553 1.00 . A A .  15 LYS N    1 1 
       19 12867 1 1 15 LYS NZ   N   5.839 -19.226 -32.758 1.00 . A A .  15 LYS NZ   1 1 
       19 12868 1 1 15 LYS O    O   7.167 -13.994 -31.463 1.00 . A A .  15 LYS O    1 1 
       19 12869 1 1 16 ALA C    C  10.782 -14.902 -32.466 1.00 . A A .  16 ALA C    1 1 
       19 12870 1 1 16 ALA CA   C   9.697 -15.121 -31.416 1.00 . A A .  16 ALA CA   1 1 
       19 12871 1 1 16 ALA CB   C  10.221 -15.998 -30.289 1.00 . A A .  16 ALA CB   1 1 
       19 12872 1 1 16 ALA H    H   8.575 -16.595 -32.439 1.00 . A A .  16 ALA H    1 1 
       19 12873 1 1 16 ALA HA   H   9.419 -14.165 -30.997 1.00 . A A .  16 ALA HA   1 1 
       19 12874 1 1 16 ALA HB1  H  10.524 -16.954 -30.688 1.00 . A A .  16 ALA HB1  1 1 
       19 12875 1 1 16 ALA HB2  H  11.069 -15.517 -29.824 1.00 . A A .  16 ALA HB2  1 1 
       19 12876 1 1 16 ALA HB3  H   9.443 -16.144 -29.556 1.00 . A A .  16 ALA HB3  1 1 
       19 12877 1 1 16 ALA N    N   8.507 -15.716 -32.010 1.00 . A A .  16 ALA N    1 1 
       19 12878 1 1 16 ALA O    O  11.376 -15.857 -32.968 1.00 . A A .  16 ALA O    1 1 
       19 12879 1 1 17 CYS C    C  13.373 -13.985 -33.471 1.00 . A A .  17 CYS C    1 1 
       19 12880 1 1 17 CYS CA   C  12.049 -13.295 -33.784 1.00 . A A .  17 CYS CA   1 1 
       19 12881 1 1 17 CYS CB   C  12.248 -11.780 -33.834 1.00 . A A .  17 CYS CB   1 1 
       19 12882 1 1 17 CYS H    H  10.530 -12.921 -32.358 1.00 . A A .  17 CYS H    1 1 
       19 12883 1 1 17 CYS HA   H  11.699 -13.635 -34.747 1.00 . A A .  17 CYS HA   1 1 
       19 12884 1 1 17 CYS HB2  H  11.285 -11.295 -33.785 1.00 . A A .  17 CYS HB2  1 1 
       19 12885 1 1 17 CYS HB3  H  12.842 -11.475 -32.986 1.00 . A A .  17 CYS HB3  1 1 
       19 12886 1 1 17 CYS HG   H  14.175 -11.920 -35.499 1.00 . A A .  17 CYS HG   1 1 
       19 12887 1 1 17 CYS N    N  11.036 -13.640 -32.793 1.00 . A A .  17 CYS N    1 1 
       19 12888 1 1 17 CYS O    O  13.673 -14.277 -32.313 1.00 . A A .  17 CYS O    1 1 
       19 12889 1 1 17 CYS SG   S  13.081 -11.194 -35.329 1.00 . A A .  17 CYS SG   1 1 
       19 12890 1 1 18 ILE C    C  16.526 -13.901 -33.927 1.00 . A A .  18 ILE C    1 1 
       19 12891 1 1 18 ILE CA   C  15.451 -14.899 -34.345 1.00 . A A .  18 ILE CA   1 1 
       19 12892 1 1 18 ILE CB   C  15.895 -15.601 -35.641 1.00 . A A .  18 ILE CB   1 1 
       19 12893 1 1 18 ILE CD1  C  16.474 -15.197 -38.087 1.00 . A A .  18 ILE CD1  1 1 
       19 12894 1 1 18 ILE CG1  C  16.035 -14.584 -36.776 1.00 . A A .  18 ILE CG1  1 1 
       19 12895 1 1 18 ILE CG2  C  14.904 -16.691 -36.020 1.00 . A A .  18 ILE CG2  1 1 
       19 12896 1 1 18 ILE H    H  13.865 -13.986 -35.408 1.00 . A A .  18 ILE H    1 1 
       19 12897 1 1 18 ILE HA   H  15.348 -15.646 -33.571 1.00 . A A .  18 ILE HA   1 1 
       19 12898 1 1 18 ILE HB   H  16.854 -16.065 -35.463 1.00 . A A .  18 ILE HB   1 1 
       19 12899 1 1 18 ILE HD11 H  17.451 -15.643 -37.967 1.00 . A A .  18 ILE HD11 1 1 
       19 12900 1 1 18 ILE HD12 H  15.767 -15.958 -38.383 1.00 . A A .  18 ILE HD12 1 1 
       19 12901 1 1 18 ILE HD13 H  16.519 -14.431 -38.847 1.00 . A A .  18 ILE HD13 1 1 
       19 12902 1 1 18 ILE HG12 H  15.084 -14.101 -36.938 1.00 . A A .  18 ILE HG12 1 1 
       19 12903 1 1 18 ILE HG13 H  16.768 -13.841 -36.495 1.00 . A A .  18 ILE HG13 1 1 
       19 12904 1 1 18 ILE HG21 H  15.251 -17.200 -36.907 1.00 . A A .  18 ILE HG21 1 1 
       19 12905 1 1 18 ILE HG22 H  14.822 -17.399 -35.209 1.00 . A A .  18 ILE HG22 1 1 
       19 12906 1 1 18 ILE HG23 H  13.939 -16.249 -36.213 1.00 . A A .  18 ILE HG23 1 1 
       19 12907 1 1 18 ILE N    N  14.160 -14.243 -34.510 1.00 . A A .  18 ILE N    1 1 
       19 12908 1 1 18 ILE O    O  17.692 -14.259 -33.765 1.00 . A A .  18 ILE O    1 1 
       19 12909 1 1 19 ARG C    C  17.000 -11.369 -31.844 1.00 . A A .  19 ARG C    1 1 
       19 12910 1 1 19 ARG CA   C  17.052 -11.595 -33.352 1.00 . A A .  19 ARG CA   1 1 
       19 12911 1 1 19 ARG CB   C  16.727 -10.292 -34.084 1.00 . A A .  19 ARG CB   1 1 
       19 12912 1 1 19 ARG CD   C  17.167  -9.121 -36.264 1.00 . A A .  19 ARG CD   1 1 
       19 12913 1 1 19 ARG CG   C  16.750 -10.422 -35.599 1.00 . A A .  19 ARG CG   1 1 
       19 12914 1 1 19 ARG CZ   C  19.234  -7.928 -36.859 1.00 . A A .  19 ARG CZ   1 1 
       19 12915 1 1 19 ARG H    H  15.181 -12.421 -33.897 1.00 . A A .  19 ARG H    1 1 
       19 12916 1 1 19 ARG HA   H  18.048 -11.911 -33.623 1.00 . A A .  19 ARG HA   1 1 
       19 12917 1 1 19 ARG HB2  H  15.742  -9.962 -33.789 1.00 . A A .  19 ARG HB2  1 1 
       19 12918 1 1 19 ARG HB3  H  17.450  -9.543 -33.799 1.00 . A A .  19 ARG HB3  1 1 
       19 12919 1 1 19 ARG HD2  H  16.750  -9.090 -37.260 1.00 . A A .  19 ARG HD2  1 1 
       19 12920 1 1 19 ARG HD3  H  16.778  -8.296 -35.686 1.00 . A A .  19 ARG HD3  1 1 
       19 12921 1 1 19 ARG HE   H  19.162  -9.738 -36.022 1.00 . A A .  19 ARG HE   1 1 
       19 12922 1 1 19 ARG HG2  H  17.452 -11.195 -35.874 1.00 . A A .  19 ARG HG2  1 1 
       19 12923 1 1 19 ARG HG3  H  15.762 -10.692 -35.942 1.00 . A A .  19 ARG HG3  1 1 
       19 12924 1 1 19 ARG HH11 H  17.527  -6.933 -37.280 1.00 . A A .  19 ARG HH11 1 1 
       19 12925 1 1 19 ARG HH12 H  18.991  -6.104 -37.694 1.00 . A A .  19 ARG HH12 1 1 
       19 12926 1 1 19 ARG HH21 H  21.096  -8.657 -36.564 1.00 . A A .  19 ARG HH21 1 1 
       19 12927 1 1 19 ARG HH22 H  21.021  -7.086 -37.286 1.00 . A A .  19 ARG HH22 1 1 
       19 12928 1 1 19 ARG N    N  16.124 -12.645 -33.753 1.00 . A A .  19 ARG N    1 1 
       19 12929 1 1 19 ARG NE   N  18.619  -8.993 -36.355 1.00 . A A .  19 ARG NE   1 1 
       19 12930 1 1 19 ARG NH1  N  18.526  -6.905 -37.315 1.00 . A A .  19 ARG NH1  1 1 
       19 12931 1 1 19 ARG NH2  N  20.559  -7.887 -36.907 1.00 . A A .  19 ARG NH2  1 1 
       19 12932 1 1 19 ARG O    O  17.944 -11.698 -31.124 1.00 . A A .  19 ARG O    1 1 
       19 12933 1 1 20 CYS C    C  14.431 -11.167 -29.430 1.00 . A A .  20 CYS C    1 1 
       19 12934 1 1 20 CYS CA   C  15.718 -10.536 -29.950 1.00 . A A .  20 CYS CA   1 1 
       19 12935 1 1 20 CYS CB   C  15.700  -9.029 -29.696 1.00 . A A .  20 CYS CB   1 1 
       19 12936 1 1 20 CYS H    H  15.175 -10.567 -31.996 1.00 . A A .  20 CYS H    1 1 
       19 12937 1 1 20 CYS HA   H  16.556 -10.971 -29.426 1.00 . A A .  20 CYS HA   1 1 
       19 12938 1 1 20 CYS HB2  H  15.373  -8.846 -28.683 1.00 . A A .  20 CYS HB2  1 1 
       19 12939 1 1 20 CYS HB3  H  16.699  -8.638 -29.820 1.00 . A A .  20 CYS HB3  1 1 
       19 12940 1 1 20 CYS HG   H  13.940  -7.222 -30.072 1.00 . A A .  20 CYS HG   1 1 
       19 12941 1 1 20 CYS N    N  15.893 -10.806 -31.373 1.00 . A A .  20 CYS N    1 1 
       19 12942 1 1 20 CYS O    O  13.907 -10.767 -28.392 1.00 . A A .  20 CYS O    1 1 
       19 12943 1 1 20 CYS SG   S  14.604  -8.106 -30.799 1.00 . A A .  20 CYS SG   1 1 
       19 12944 1 1 21 ASN C    C  11.579 -11.843 -29.507 1.00 . A A .  21 ASN C    1 1 
       19 12945 1 1 21 ASN CA   C  12.699 -12.843 -29.774 1.00 . A A .  21 ASN CA   1 1 
       19 12946 1 1 21 ASN CB   C  12.939 -13.700 -28.530 1.00 . A A .  21 ASN CB   1 1 
       19 12947 1 1 21 ASN CG   C  14.034 -14.729 -28.739 1.00 . A A .  21 ASN CG   1 1 
       19 12948 1 1 21 ASN H    H  14.390 -12.432 -30.979 1.00 . A A .  21 ASN H    1 1 
       19 12949 1 1 21 ASN HA   H  12.407 -13.484 -30.592 1.00 . A A .  21 ASN HA   1 1 
       19 12950 1 1 21 ASN HB2  H  13.227 -13.060 -27.709 1.00 . A A .  21 ASN HB2  1 1 
       19 12951 1 1 21 ASN HB3  H  12.027 -14.218 -28.275 1.00 . A A .  21 ASN HB3  1 1 
       19 12952 1 1 21 ASN HD21 H  13.190 -15.317 -30.441 1.00 . A A .  21 ASN HD21 1 1 
       19 12953 1 1 21 ASN HD22 H  14.640 -16.145 -29.997 1.00 . A A .  21 ASN HD22 1 1 
       19 12954 1 1 21 ASN N    N  13.927 -12.157 -30.161 1.00 . A A .  21 ASN N    1 1 
       19 12955 1 1 21 ASN ND2  N  13.945 -15.472 -29.836 1.00 . A A .  21 ASN ND2  1 1 
       19 12956 1 1 21 ASN O    O  11.206 -11.605 -28.358 1.00 . A A .  21 ASN O    1 1 
       19 12957 1 1 21 ASN OD1  O  14.948 -14.854 -27.924 1.00 . A A .  21 ASN OD1  1 1 
       19 12958 1 1 22 SER C    C   8.650 -10.866 -30.961 1.00 . A A .  22 SER C    1 1 
       19 12959 1 1 22 SER CA   C   9.969 -10.285 -30.458 1.00 . A A .  22 SER CA   1 1 
       19 12960 1 1 22 SER CB   C  10.312  -9.017 -31.243 1.00 . A A .  22 SER CB   1 1 
       19 12961 1 1 22 SER H    H  11.385 -11.493 -31.466 1.00 . A A .  22 SER H    1 1 
       19 12962 1 1 22 SER HA   H   9.863 -10.033 -29.413 1.00 . A A .  22 SER HA   1 1 
       19 12963 1 1 22 SER HB2  H  10.095  -8.151 -30.636 1.00 . A A .  22 SER HB2  1 1 
       19 12964 1 1 22 SER HB3  H  11.364  -9.027 -31.494 1.00 . A A .  22 SER HB3  1 1 
       19 12965 1 1 22 SER HG   H   8.941  -8.205 -32.382 1.00 . A A .  22 SER HG   1 1 
       19 12966 1 1 22 SER N    N  11.045 -11.261 -30.577 1.00 . A A .  22 SER N    1 1 
       19 12967 1 1 22 SER O    O   8.617 -11.849 -31.700 1.00 . A A .  22 SER O    1 1 
       19 12968 1 1 22 SER OG   O   9.558  -8.938 -32.440 1.00 . A A .  22 SER OG   1 1 
       19 12969 1 1 23 PRO C    C   5.911 -10.421 -32.422 1.00 . A A .  23 PRO C    1 1 
       19 12970 1 1 23 PRO CA   C   6.193 -10.680 -30.946 1.00 . A A .  23 PRO CA   1 1 
       19 12971 1 1 23 PRO CB   C   5.271  -9.830 -30.068 1.00 . A A .  23 PRO CB   1 1 
       19 12972 1 1 23 PRO CD   C   7.500  -9.065 -29.668 1.00 . A A .  23 PRO CD   1 1 
       19 12973 1 1 23 PRO CG   C   6.067  -8.613 -29.748 1.00 . A A .  23 PRO CG   1 1 
       19 12974 1 1 23 PRO HA   H   6.037 -11.727 -30.729 1.00 . A A .  23 PRO HA   1 1 
       19 12975 1 1 23 PRO HB2  H   4.373  -9.583 -30.618 1.00 . A A .  23 PRO HB2  1 1 
       19 12976 1 1 23 PRO HB3  H   5.011 -10.379 -29.176 1.00 . A A .  23 PRO HB3  1 1 
       19 12977 1 1 23 PRO HD2  H   8.159  -8.291 -30.030 1.00 . A A .  23 PRO HD2  1 1 
       19 12978 1 1 23 PRO HD3  H   7.753  -9.336 -28.653 1.00 . A A .  23 PRO HD3  1 1 
       19 12979 1 1 23 PRO HG2  H   5.949  -7.880 -30.531 1.00 . A A .  23 PRO HG2  1 1 
       19 12980 1 1 23 PRO HG3  H   5.749  -8.207 -28.800 1.00 . A A .  23 PRO HG3  1 1 
       19 12981 1 1 23 PRO N    N   7.536 -10.243 -30.550 1.00 . A A .  23 PRO N    1 1 
       19 12982 1 1 23 PRO O    O   5.573  -9.304 -32.812 1.00 . A A .  23 PRO O    1 1 
       19 12983 1 1 24 ALA C    C   4.425 -11.863 -35.037 1.00 . A A .  24 ALA C    1 1 
       19 12984 1 1 24 ALA CA   C   5.811 -11.344 -34.671 1.00 . A A .  24 ALA CA   1 1 
       19 12985 1 1 24 ALA CB   C   6.881 -12.096 -35.449 1.00 . A A .  24 ALA CB   1 1 
       19 12986 1 1 24 ALA H    H   6.326 -12.325 -32.868 1.00 . A A .  24 ALA H    1 1 
       19 12987 1 1 24 ALA HA   H   5.875 -10.300 -34.938 1.00 . A A .  24 ALA HA   1 1 
       19 12988 1 1 24 ALA HB1  H   7.274 -11.459 -36.228 1.00 . A A .  24 ALA HB1  1 1 
       19 12989 1 1 24 ALA HB2  H   7.679 -12.380 -34.779 1.00 . A A .  24 ALA HB2  1 1 
       19 12990 1 1 24 ALA HB3  H   6.449 -12.982 -35.891 1.00 . A A .  24 ALA HB3  1 1 
       19 12991 1 1 24 ALA N    N   6.053 -11.459 -33.239 1.00 . A A .  24 ALA N    1 1 
       19 12992 1 1 24 ALA O    O   4.071 -12.998 -34.716 1.00 . A A .  24 ALA O    1 1 
       19 12993 1 1 25 LYS C    C   2.304 -12.731 -36.868 1.00 . A A .  25 LYS C    1 1 
       19 12994 1 1 25 LYS CA   C   2.295 -11.400 -36.122 1.00 . A A .  25 LYS CA   1 1 
       19 12995 1 1 25 LYS CB   C   1.689 -10.310 -37.008 1.00 . A A .  25 LYS CB   1 1 
       19 12996 1 1 25 LYS CD   C  -0.669 -11.050 -36.562 1.00 . A A .  25 LYS CD   1 1 
       19 12997 1 1 25 LYS CE   C  -0.948  -9.869 -35.645 1.00 . A A .  25 LYS CE   1 1 
       19 12998 1 1 25 LYS CG   C   0.358 -10.699 -37.626 1.00 . A A .  25 LYS CG   1 1 
       19 12999 1 1 25 LYS H    H   3.983 -10.134 -35.938 1.00 . A A .  25 LYS H    1 1 
       19 13000 1 1 25 LYS HA   H   1.694 -11.504 -35.231 1.00 . A A .  25 LYS HA   1 1 
       19 13001 1 1 25 LYS HB2  H   1.540  -9.421 -36.414 1.00 . A A .  25 LYS HB2  1 1 
       19 13002 1 1 25 LYS HB3  H   2.381 -10.087 -37.807 1.00 . A A .  25 LYS HB3  1 1 
       19 13003 1 1 25 LYS HD2  H  -1.591 -11.341 -37.045 1.00 . A A .  25 LYS HD2  1 1 
       19 13004 1 1 25 LYS HD3  H  -0.295 -11.873 -35.971 1.00 . A A .  25 LYS HD3  1 1 
       19 13005 1 1 25 LYS HE2  H  -0.035  -9.603 -35.134 1.00 . A A .  25 LYS HE2  1 1 
       19 13006 1 1 25 LYS HE3  H  -1.281  -9.034 -36.246 1.00 . A A .  25 LYS HE3  1 1 
       19 13007 1 1 25 LYS HG2  H  -0.014  -9.870 -38.210 1.00 . A A .  25 LYS HG2  1 1 
       19 13008 1 1 25 LYS HG3  H   0.505 -11.556 -38.267 1.00 . A A .  25 LYS HG3  1 1 
       19 13009 1 1 25 LYS HZ1  H  -2.445  -9.311 -34.298 1.00 . A A .  25 LYS HZ1  1 1 
       19 13010 1 1 25 LYS HZ2  H  -1.568 -10.678 -33.822 1.00 . A A .  25 LYS HZ2  1 1 
       19 13011 1 1 25 LYS HZ3  H  -2.722 -10.799 -35.053 1.00 . A A .  25 LYS HZ3  1 1 
       19 13012 1 1 25 LYS N    N   3.644 -11.027 -35.711 1.00 . A A .  25 LYS N    1 1 
       19 13013 1 1 25 LYS NZ   N  -1.994 -10.186 -34.634 1.00 . A A .  25 LYS NZ   1 1 
       19 13014 1 1 25 LYS O    O   2.755 -12.810 -38.010 1.00 . A A .  25 LYS O    1 1 
       19 13015 1 1 26 TYR C    C   0.522 -15.247 -37.710 1.00 . A A .  26 TYR C    1 1 
       19 13016 1 1 26 TYR CA   C   1.750 -15.100 -36.817 1.00 . A A .  26 TYR CA   1 1 
       19 13017 1 1 26 TYR CB   C   1.736 -16.176 -35.730 1.00 . A A .  26 TYR CB   1 1 
       19 13018 1 1 26 TYR CD1  C   2.060 -18.043 -37.398 1.00 . A A .  26 TYR CD1  1 1 
       19 13019 1 1 26 TYR CD2  C   0.529 -18.390 -35.604 1.00 . A A .  26 TYR CD2  1 1 
       19 13020 1 1 26 TYR CE1  C   1.788 -19.309 -37.881 1.00 . A A .  26 TYR CE1  1 1 
       19 13021 1 1 26 TYR CE2  C   0.252 -19.657 -36.079 1.00 . A A .  26 TYR CE2  1 1 
       19 13022 1 1 26 TYR CG   C   1.436 -17.561 -36.253 1.00 . A A .  26 TYR CG   1 1 
       19 13023 1 1 26 TYR CZ   C   0.885 -20.112 -37.217 1.00 . A A .  26 TYR CZ   1 1 
       19 13024 1 1 26 TYR H    H   1.455 -13.646 -35.307 1.00 . A A .  26 TYR H    1 1 
       19 13025 1 1 26 TYR HA   H   2.637 -15.223 -37.421 1.00 . A A .  26 TYR HA   1 1 
       19 13026 1 1 26 TYR HB2  H   2.702 -16.204 -35.250 1.00 . A A .  26 TYR HB2  1 1 
       19 13027 1 1 26 TYR HB3  H   0.983 -15.927 -34.997 1.00 . A A .  26 TYR HB3  1 1 
       19 13028 1 1 26 TYR HD1  H   2.768 -17.412 -37.916 1.00 . A A .  26 TYR HD1  1 1 
       19 13029 1 1 26 TYR HD2  H   0.035 -18.030 -34.713 1.00 . A A .  26 TYR HD2  1 1 
       19 13030 1 1 26 TYR HE1  H   2.284 -19.666 -38.772 1.00 . A A .  26 TYR HE1  1 1 
       19 13031 1 1 26 TYR HE2  H  -0.456 -20.286 -35.560 1.00 . A A .  26 TYR HE2  1 1 
       19 13032 1 1 26 TYR HH   H   0.165 -21.883 -37.013 1.00 . A A .  26 TYR HH   1 1 
       19 13033 1 1 26 TYR N    N   1.800 -13.773 -36.215 1.00 . A A .  26 TYR N    1 1 
       19 13034 1 1 26 TYR O    O  -0.598 -14.940 -37.301 1.00 . A A .  26 TYR O    1 1 
       19 13035 1 1 26 TYR OH   O   0.611 -21.374 -37.694 1.00 . A A .  26 TYR OH   1 1 
       19 13036 1 1 27 ASP C    C  -0.413 -17.362 -40.351 1.00 . A A .  27 ASP C    1 1 
       19 13037 1 1 27 ASP CA   C  -0.347 -15.911 -39.884 1.00 . A A .  27 ASP CA   1 1 
       19 13038 1 1 27 ASP CB   C  -0.170 -14.983 -41.086 1.00 . A A .  27 ASP CB   1 1 
       19 13039 1 1 27 ASP CG   C  -1.192 -13.864 -41.110 1.00 . A A .  27 ASP CG   1 1 
       19 13040 1 1 27 ASP H    H   1.656 -15.947 -39.200 1.00 . A A .  27 ASP H    1 1 
       19 13041 1 1 27 ASP HA   H  -1.272 -15.665 -39.385 1.00 . A A .  27 ASP HA   1 1 
       19 13042 1 1 27 ASP HB2  H   0.817 -14.544 -41.052 1.00 . A A .  27 ASP HB2  1 1 
       19 13043 1 1 27 ASP HB3  H  -0.271 -15.559 -41.995 1.00 . A A .  27 ASP HB3  1 1 
       19 13044 1 1 27 ASP N    N   0.741 -15.720 -38.932 1.00 . A A .  27 ASP N    1 1 
       19 13045 1 1 27 ASP O    O   0.222 -17.736 -41.338 1.00 . A A .  27 ASP O    1 1 
       19 13046 1 1 27 ASP OD1  O  -1.251 -13.095 -40.128 1.00 . A A .  27 ASP OD1  1 1 
       19 13047 1 1 27 ASP OD2  O  -1.932 -13.756 -42.110 1.00 . A A .  27 ASP OD2  1 1 
       19 13048 1 1 28 CYS C    C  -1.761 -19.752 -41.428 1.00 . A A .  28 CYS C    1 1 
       19 13049 1 1 28 CYS CA   C  -1.330 -19.585 -39.975 1.00 . A A .  28 CYS CA   1 1 
       19 13050 1 1 28 CYS CB   C  -2.347 -20.251 -39.048 1.00 . A A .  28 CYS CB   1 1 
       19 13051 1 1 28 CYS H    H  -1.664 -17.817 -38.859 1.00 . A A .  28 CYS H    1 1 
       19 13052 1 1 28 CYS HA   H  -0.368 -20.058 -39.841 1.00 . A A .  28 CYS HA   1 1 
       19 13053 1 1 28 CYS HB2  H  -2.522 -21.262 -39.384 1.00 . A A .  28 CYS HB2  1 1 
       19 13054 1 1 28 CYS HB3  H  -1.946 -20.276 -38.045 1.00 . A A .  28 CYS HB3  1 1 
       19 13055 1 1 28 CYS HG   H  -4.894 -20.328 -39.111 1.00 . A A .  28 CYS HG   1 1 
       19 13056 1 1 28 CYS N    N  -1.183 -18.174 -39.635 1.00 . A A .  28 CYS N    1 1 
       19 13057 1 1 28 CYS O    O  -1.505 -20.784 -42.048 1.00 . A A .  28 CYS O    1 1 
       19 13058 1 1 28 CYS SG   S  -3.947 -19.412 -38.983 1.00 . A A .  28 CYS SG   1 1 
       19 13059 1 1 29 TYR C    C  -1.769 -19.172 -44.294 1.00 . A A .  29 TYR C    1 1 
       19 13060 1 1 29 TYR CA   C  -2.892 -18.767 -43.345 1.00 . A A .  29 TYR CA   1 1 
       19 13061 1 1 29 TYR CB   C  -3.450 -17.401 -43.750 1.00 . A A .  29 TYR CB   1 1 
       19 13062 1 1 29 TYR CD1  C  -5.947 -17.457 -43.379 1.00 . A A .  29 TYR CD1  1 1 
       19 13063 1 1 29 TYR CD2  C  -5.141 -17.506 -45.621 1.00 . A A .  29 TYR CD2  1 1 
       19 13064 1 1 29 TYR CE1  C  -7.249 -17.506 -43.841 1.00 . A A .  29 TYR CE1  1 1 
       19 13065 1 1 29 TYR CE2  C  -6.439 -17.555 -46.092 1.00 . A A .  29 TYR CE2  1 1 
       19 13066 1 1 29 TYR CG   C  -4.872 -17.456 -44.259 1.00 . A A .  29 TYR CG   1 1 
       19 13067 1 1 29 TYR CZ   C  -7.489 -17.556 -45.198 1.00 . A A .  29 TYR CZ   1 1 
       19 13068 1 1 29 TYR H    H  -2.594 -17.936 -41.421 1.00 . A A .  29 TYR H    1 1 
       19 13069 1 1 29 TYR HA   H  -3.682 -19.500 -43.405 1.00 . A A .  29 TYR HA   1 1 
       19 13070 1 1 29 TYR HB2  H  -3.429 -16.744 -42.895 1.00 . A A .  29 TYR HB2  1 1 
       19 13071 1 1 29 TYR HB3  H  -2.832 -16.986 -44.532 1.00 . A A .  29 TYR HB3  1 1 
       19 13072 1 1 29 TYR HD1  H  -5.755 -17.418 -42.317 1.00 . A A .  29 TYR HD1  1 1 
       19 13073 1 1 29 TYR HD2  H  -4.316 -17.505 -46.320 1.00 . A A .  29 TYR HD2  1 1 
       19 13074 1 1 29 TYR HE1  H  -8.070 -17.507 -43.140 1.00 . A A .  29 TYR HE1  1 1 
       19 13075 1 1 29 TYR HE2  H  -6.628 -17.593 -47.155 1.00 . A A .  29 TYR HE2  1 1 
       19 13076 1 1 29 TYR HH   H  -8.800 -18.031 -46.522 1.00 . A A .  29 TYR HH   1 1 
       19 13077 1 1 29 TYR N    N  -2.420 -18.731 -41.965 1.00 . A A .  29 TYR N    1 1 
       19 13078 1 1 29 TYR O    O  -1.953 -20.025 -45.164 1.00 . A A .  29 TYR O    1 1 
       19 13079 1 1 29 TYR OH   O  -8.784 -17.604 -45.662 1.00 . A A .  29 TYR OH   1 1 
       19 13080 1 1 30 LEU C    C   1.734 -19.314 -44.117 1.00 . A A .  30 LEU C    1 1 
       19 13081 1 1 30 LEU CA   C   0.550 -18.851 -44.961 1.00 . A A .  30 LEU CA   1 1 
       19 13082 1 1 30 LEU CB   C   0.943 -17.617 -45.775 1.00 . A A .  30 LEU CB   1 1 
       19 13083 1 1 30 LEU CD1  C   0.374 -15.890 -47.500 1.00 . A A .  30 LEU CD1  1 1 
       19 13084 1 1 30 LEU CD2  C  -0.999 -17.974 -47.321 1.00 . A A .  30 LEU CD2  1 1 
       19 13085 1 1 30 LEU CG   C  -0.186 -16.941 -46.554 1.00 . A A .  30 LEU CG   1 1 
       19 13086 1 1 30 LEU H    H  -0.519 -17.885 -43.411 1.00 . A A .  30 LEU H    1 1 
       19 13087 1 1 30 LEU HA   H   0.274 -19.646 -45.637 1.00 . A A .  30 LEU HA   1 1 
       19 13088 1 1 30 LEU HB2  H   1.356 -16.890 -45.095 1.00 . A A .  30 LEU HB2  1 1 
       19 13089 1 1 30 LEU HB3  H   1.701 -17.917 -46.484 1.00 . A A .  30 LEU HB3  1 1 
       19 13090 1 1 30 LEU HD11 H   1.401 -15.685 -47.244 1.00 . A A .  30 LEU HD11 1 1 
       19 13091 1 1 30 LEU HD12 H  -0.206 -14.983 -47.415 1.00 . A A .  30 LEU HD12 1 1 
       19 13092 1 1 30 LEU HD13 H   0.321 -16.256 -48.515 1.00 . A A .  30 LEU HD13 1 1 
       19 13093 1 1 30 LEU HD21 H  -1.945 -18.128 -46.826 1.00 . A A .  30 LEU HD21 1 1 
       19 13094 1 1 30 LEU HD22 H  -0.454 -18.906 -47.355 1.00 . A A .  30 LEU HD22 1 1 
       19 13095 1 1 30 LEU HD23 H  -1.170 -17.621 -48.328 1.00 . A A .  30 LEU HD23 1 1 
       19 13096 1 1 30 LEU HG   H  -0.848 -16.444 -45.858 1.00 . A A .  30 LEU HG   1 1 
       19 13097 1 1 30 LEU N    N  -0.605 -18.556 -44.120 1.00 . A A .  30 LEU N    1 1 
       19 13098 1 1 30 LEU O    O   2.863 -19.383 -44.600 1.00 . A A .  30 LEU O    1 1 
       19 13099 1 1 31 GLN C    C   3.695 -19.133 -41.951 1.00 . A A .  31 GLN C    1 1 
       19 13100 1 1 31 GLN CA   C   2.508 -20.090 -41.944 1.00 . A A .  31 GLN CA   1 1 
       19 13101 1 1 31 GLN CB   C   2.968 -21.497 -42.329 1.00 . A A .  31 GLN CB   1 1 
       19 13102 1 1 31 GLN CD   C   1.421 -22.493 -40.598 1.00 . A A .  31 GLN CD   1 1 
       19 13103 1 1 31 GLN CG   C   1.947 -22.579 -42.018 1.00 . A A .  31 GLN CG   1 1 
       19 13104 1 1 31 GLN H    H   0.544 -19.556 -42.527 1.00 . A A .  31 GLN H    1 1 
       19 13105 1 1 31 GLN HA   H   2.090 -20.118 -40.949 1.00 . A A .  31 GLN HA   1 1 
       19 13106 1 1 31 GLN HB2  H   3.172 -21.519 -43.389 1.00 . A A .  31 GLN HB2  1 1 
       19 13107 1 1 31 GLN HB3  H   3.877 -21.724 -41.791 1.00 . A A .  31 GLN HB3  1 1 
       19 13108 1 1 31 GLN HE21 H   3.266 -22.230 -39.905 1.00 . A A .  31 GLN HE21 1 1 
       19 13109 1 1 31 GLN HE22 H   2.012 -22.245 -38.716 1.00 . A A .  31 GLN HE22 1 1 
       19 13110 1 1 31 GLN HG2  H   1.115 -22.478 -42.699 1.00 . A A .  31 GLN HG2  1 1 
       19 13111 1 1 31 GLN HG3  H   2.410 -23.544 -42.157 1.00 . A A .  31 GLN HG3  1 1 
       19 13112 1 1 31 GLN N    N   1.465 -19.632 -42.854 1.00 . A A .  31 GLN N    1 1 
       19 13113 1 1 31 GLN NE2  N   2.324 -22.304 -39.643 1.00 . A A .  31 GLN NE2  1 1 
       19 13114 1 1 31 GLN O    O   4.844 -19.556 -42.077 1.00 . A A .  31 GLN O    1 1 
       19 13115 1 1 31 GLN OE1  O   0.217 -22.596 -40.363 1.00 . A A .  31 GLN OE1  1 1 
       19 13116 1 1 32 ARG C    C   4.332 -15.929 -40.578 1.00 . A A .  32 ARG C    1 1 
       19 13117 1 1 32 ARG CA   C   4.454 -16.826 -41.807 1.00 . A A .  32 ARG CA   1 1 
       19 13118 1 1 32 ARG CB   C   4.380 -15.978 -43.078 1.00 . A A .  32 ARG CB   1 1 
       19 13119 1 1 32 ARG CD   C   3.278 -13.781 -43.605 1.00 . A A .  32 ARG CD   1 1 
       19 13120 1 1 32 ARG CG   C   3.060 -15.242 -43.244 1.00 . A A .  32 ARG CG   1 1 
       19 13121 1 1 32 ARG CZ   C   4.344 -12.478 -45.396 1.00 . A A .  32 ARG CZ   1 1 
       19 13122 1 1 32 ARG H    H   2.474 -17.567 -41.718 1.00 . A A .  32 ARG H    1 1 
       19 13123 1 1 32 ARG HA   H   5.409 -17.331 -41.777 1.00 . A A .  32 ARG HA   1 1 
       19 13124 1 1 32 ARG HB2  H   5.174 -15.247 -43.057 1.00 . A A .  32 ARG HB2  1 1 
       19 13125 1 1 32 ARG HB3  H   4.518 -16.622 -43.934 1.00 . A A .  32 ARG HB3  1 1 
       19 13126 1 1 32 ARG HD2  H   2.322 -13.335 -43.833 1.00 . A A .  32 ARG HD2  1 1 
       19 13127 1 1 32 ARG HD3  H   3.718 -13.277 -42.759 1.00 . A A .  32 ARG HD3  1 1 
       19 13128 1 1 32 ARG HE   H   4.636 -14.424 -45.074 1.00 . A A .  32 ARG HE   1 1 
       19 13129 1 1 32 ARG HG2  H   2.491 -15.715 -44.030 1.00 . A A .  32 ARG HG2  1 1 
       19 13130 1 1 32 ARG HG3  H   2.510 -15.297 -42.316 1.00 . A A .  32 ARG HG3  1 1 
       19 13131 1 1 32 ARG HH11 H   3.094 -11.426 -44.207 1.00 . A A .  32 ARG HH11 1 1 
       19 13132 1 1 32 ARG HH12 H   3.853 -10.519 -45.473 1.00 . A A .  32 ARG HH12 1 1 
       19 13133 1 1 32 ARG HH21 H   5.641 -13.241 -46.746 1.00 . A A .  32 ARG HH21 1 1 
       19 13134 1 1 32 ARG HH22 H   5.300 -11.552 -46.918 1.00 . A A .  32 ARG HH22 1 1 
       19 13135 1 1 32 ARG N    N   3.410 -17.843 -41.814 1.00 . A A .  32 ARG N    1 1 
       19 13136 1 1 32 ARG NE   N   4.160 -13.629 -44.760 1.00 . A A .  32 ARG NE   1 1 
       19 13137 1 1 32 ARG NH1  N   3.711 -11.384 -44.993 1.00 . A A .  32 ARG NH1  1 1 
       19 13138 1 1 32 ARG NH2  N   5.162 -12.418 -46.439 1.00 . A A .  32 ARG NH2  1 1 
       19 13139 1 1 32 ARG O    O   3.273 -15.854 -39.955 1.00 . A A .  32 ARG O    1 1 
       19 13140 1 1 33 ALA C    C   6.051 -13.012 -39.438 1.00 . A A .  33 ALA C    1 1 
       19 13141 1 1 33 ALA CA   C   5.438 -14.362 -39.081 1.00 . A A .  33 ALA CA   1 1 
       19 13142 1 1 33 ALA CB   C   6.200 -15.002 -37.929 1.00 . A A .  33 ALA CB   1 1 
       19 13143 1 1 33 ALA H    H   6.238 -15.356 -40.770 1.00 . A A .  33 ALA H    1 1 
       19 13144 1 1 33 ALA HA   H   4.416 -14.209 -38.764 1.00 . A A .  33 ALA HA   1 1 
       19 13145 1 1 33 ALA HB1  H   6.572 -15.967 -38.237 1.00 . A A .  33 ALA HB1  1 1 
       19 13146 1 1 33 ALA HB2  H   7.028 -14.367 -37.651 1.00 . A A .  33 ALA HB2  1 1 
       19 13147 1 1 33 ALA HB3  H   5.538 -15.123 -37.085 1.00 . A A .  33 ALA HB3  1 1 
       19 13148 1 1 33 ALA N    N   5.423 -15.254 -40.234 1.00 . A A .  33 ALA N    1 1 
       19 13149 1 1 33 ALA O    O   7.077 -12.944 -40.117 1.00 . A A .  33 ALA O    1 1 
       19 13150 1 1 34 THR C    C   6.361  -9.903 -37.969 1.00 . A A .  34 THR C    1 1 
       19 13151 1 1 34 THR CA   C   5.899 -10.591 -39.249 1.00 . A A .  34 THR CA   1 1 
       19 13152 1 1 34 THR CB   C   4.811  -9.729 -39.917 1.00 . A A .  34 THR CB   1 1 
       19 13153 1 1 34 THR CG2  C   5.254  -9.271 -41.297 1.00 . A A .  34 THR CG2  1 1 
       19 13154 1 1 34 THR H    H   4.605 -12.058 -38.440 1.00 . A A .  34 THR H    1 1 
       19 13155 1 1 34 THR HA   H   6.735 -10.667 -39.928 1.00 . A A .  34 THR HA   1 1 
       19 13156 1 1 34 THR HB   H   4.636  -8.857 -39.303 1.00 . A A .  34 THR HB   1 1 
       19 13157 1 1 34 THR HG1  H   3.736 -11.243 -40.582 1.00 . A A .  34 THR HG1  1 1 
       19 13158 1 1 34 THR HG21 H   5.033 -10.043 -42.021 1.00 . A A .  34 THR HG21 1 1 
       19 13159 1 1 34 THR HG22 H   6.317  -9.079 -41.289 1.00 . A A .  34 THR HG22 1 1 
       19 13160 1 1 34 THR HG23 H   4.727  -8.367 -41.563 1.00 . A A .  34 THR HG23 1 1 
       19 13161 1 1 34 THR N    N   5.417 -11.939 -38.976 1.00 . A A .  34 THR N    1 1 
       19 13162 1 1 34 THR O    O   5.554  -9.592 -37.093 1.00 . A A .  34 THR O    1 1 
       19 13163 1 1 34 THR OG1  O   3.593 -10.475 -40.024 1.00 . A A .  34 THR OG1  1 1 
       19 13164 1 1 35 CYS C    C   7.678  -7.606 -36.531 1.00 . A A .  35 CYS C    1 1 
       19 13165 1 1 35 CYS CA   C   8.235  -9.017 -36.694 1.00 . A A .  35 CYS CA   1 1 
       19 13166 1 1 35 CYS CB   C   9.760  -8.966 -36.803 1.00 . A A .  35 CYS CB   1 1 
       19 13167 1 1 35 CYS H    H   8.258  -9.938 -38.599 1.00 . A A .  35 CYS H    1 1 
       19 13168 1 1 35 CYS HA   H   7.964  -9.600 -35.828 1.00 . A A .  35 CYS HA   1 1 
       19 13169 1 1 35 CYS HB2  H  10.133  -9.961 -37.000 1.00 . A A .  35 CYS HB2  1 1 
       19 13170 1 1 35 CYS HB3  H  10.033  -8.318 -37.623 1.00 . A A .  35 CYS HB3  1 1 
       19 13171 1 1 35 CYS HG   H   9.912  -8.792 -34.264 1.00 . A A .  35 CYS HG   1 1 
       19 13172 1 1 35 CYS N    N   7.665  -9.668 -37.868 1.00 . A A .  35 CYS N    1 1 
       19 13173 1 1 35 CYS O    O   7.916  -6.733 -37.364 1.00 . A A .  35 CYS O    1 1 
       19 13174 1 1 35 CYS SG   S  10.587  -8.355 -35.316 1.00 . A A .  35 CYS SG   1 1 
       19 13175 1 1 36 LYS C    C   7.254  -5.252 -34.285 1.00 . A A .  36 LYS C    1 1 
       19 13176 1 1 36 LYS CA   C   6.342  -6.088 -35.177 1.00 . A A .  36 LYS CA   1 1 
       19 13177 1 1 36 LYS CB   C   4.973  -6.256 -34.511 1.00 . A A .  36 LYS CB   1 1 
       19 13178 1 1 36 LYS CD   C   3.427  -6.108 -36.485 1.00 . A A .  36 LYS CD   1 1 
       19 13179 1 1 36 LYS CE   C   3.128  -6.910 -37.743 1.00 . A A .  36 LYS CE   1 1 
       19 13180 1 1 36 LYS CG   C   3.964  -6.994 -35.374 1.00 . A A .  36 LYS CG   1 1 
       19 13181 1 1 36 LYS H    H   6.780  -8.129 -34.823 1.00 . A A .  36 LYS H    1 1 
       19 13182 1 1 36 LYS HA   H   6.214  -5.577 -36.119 1.00 . A A .  36 LYS HA   1 1 
       19 13183 1 1 36 LYS HB2  H   5.100  -6.807 -33.591 1.00 . A A .  36 LYS HB2  1 1 
       19 13184 1 1 36 LYS HB3  H   4.575  -5.278 -34.283 1.00 . A A .  36 LYS HB3  1 1 
       19 13185 1 1 36 LYS HD2  H   2.517  -5.635 -36.149 1.00 . A A .  36 LYS HD2  1 1 
       19 13186 1 1 36 LYS HD3  H   4.164  -5.351 -36.718 1.00 . A A .  36 LYS HD3  1 1 
       19 13187 1 1 36 LYS HE2  H   3.470  -6.351 -38.600 1.00 . A A .  36 LYS HE2  1 1 
       19 13188 1 1 36 LYS HE3  H   3.660  -7.849 -37.689 1.00 . A A .  36 LYS HE3  1 1 
       19 13189 1 1 36 LYS HG2  H   4.442  -7.856 -35.814 1.00 . A A .  36 LYS HG2  1 1 
       19 13190 1 1 36 LYS HG3  H   3.141  -7.315 -34.752 1.00 . A A .  36 LYS HG3  1 1 
       19 13191 1 1 36 LYS HZ1  H   1.521  -7.930 -38.602 1.00 . A A .  36 LYS HZ1  1 1 
       19 13192 1 1 36 LYS HZ2  H   1.176  -6.323 -38.197 1.00 . A A .  36 LYS HZ2  1 1 
       19 13193 1 1 36 LYS HZ3  H   1.273  -7.498 -36.985 1.00 . A A .  36 LYS HZ3  1 1 
       19 13194 1 1 36 LYS N    N   6.933  -7.391 -35.451 1.00 . A A .  36 LYS N    1 1 
       19 13195 1 1 36 LYS NZ   N   1.672  -7.184 -37.892 1.00 . A A .  36 LYS NZ   1 1 
       19 13196 1 1 36 LYS O    O   6.789  -4.572 -33.369 1.00 . A A .  36 LYS O    1 1 
       19 13197 1 1 37 ARG C    C   9.834  -3.213 -34.437 1.00 . A A .  37 ARG C    1 1 
       19 13198 1 1 37 ARG CA   C   9.530  -4.556 -33.778 1.00 . A A .  37 ARG CA   1 1 
       19 13199 1 1 37 ARG CB   C  10.819  -5.363 -33.623 1.00 . A A .  37 ARG CB   1 1 
       19 13200 1 1 37 ARG CD   C  12.800  -3.877 -33.192 1.00 . A A .  37 ARG CD   1 1 
       19 13201 1 1 37 ARG CG   C  11.765  -4.804 -32.573 1.00 . A A .  37 ARG CG   1 1 
       19 13202 1 1 37 ARG CZ   C  14.235  -2.039 -32.412 1.00 . A A .  37 ARG CZ   1 1 
       19 13203 1 1 37 ARG H    H   8.863  -5.867 -35.300 1.00 . A A .  37 ARG H    1 1 
       19 13204 1 1 37 ARG HA   H   9.108  -4.376 -32.801 1.00 . A A .  37 ARG HA   1 1 
       19 13205 1 1 37 ARG HB2  H  10.566  -6.376 -33.344 1.00 . A A .  37 ARG HB2  1 1 
       19 13206 1 1 37 ARG HB3  H  11.337  -5.378 -34.570 1.00 . A A .  37 ARG HB3  1 1 
       19 13207 1 1 37 ARG HD2  H  13.703  -4.441 -33.377 1.00 . A A .  37 ARG HD2  1 1 
       19 13208 1 1 37 ARG HD3  H  12.413  -3.500 -34.126 1.00 . A A .  37 ARG HD3  1 1 
       19 13209 1 1 37 ARG HE   H  12.463  -2.512 -31.630 1.00 . A A .  37 ARG HE   1 1 
       19 13210 1 1 37 ARG HG2  H  11.192  -4.249 -31.844 1.00 . A A .  37 ARG HG2  1 1 
       19 13211 1 1 37 ARG HG3  H  12.273  -5.623 -32.086 1.00 . A A .  37 ARG HG3  1 1 
       19 13212 1 1 37 ARG HH11 H  14.979  -3.100 -33.962 1.00 . A A .  37 ARG HH11 1 1 
       19 13213 1 1 37 ARG HH12 H  15.980  -1.802 -33.404 1.00 . A A .  37 ARG HH12 1 1 
       19 13214 1 1 37 ARG HH21 H  13.772  -0.799 -30.885 1.00 . A A .  37 ARG HH21 1 1 
       19 13215 1 1 37 ARG HH22 H  15.293  -0.494 -31.652 1.00 . A A .  37 ARG HH22 1 1 
       19 13216 1 1 37 ARG N    N   8.553  -5.308 -34.557 1.00 . A A .  37 ARG N    1 1 
       19 13217 1 1 37 ARG NE   N  13.116  -2.750 -32.319 1.00 . A A .  37 ARG NE   1 1 
       19 13218 1 1 37 ARG NH1  N  15.140  -2.339 -33.335 1.00 . A A .  37 ARG NH1  1 1 
       19 13219 1 1 37 ARG NH2  N  14.451  -1.028 -31.582 1.00 . A A .  37 ARG NH2  1 1 
       19 13220 1 1 37 ARG O    O   9.771  -3.084 -35.659 1.00 . A A .  37 ARG O    1 1 
       19 13221 1 1 38 GLU C    C  11.884  -0.842 -34.705 1.00 . A A .  38 GLU C    1 1 
       19 13222 1 1 38 GLU CA   C  10.474  -0.887 -34.123 1.00 . A A .  38 GLU CA   1 1 
       19 13223 1 1 38 GLU CB   C  10.338   0.150 -33.006 1.00 . A A .  38 GLU CB   1 1 
       19 13224 1 1 38 GLU CD   C  10.912   2.047 -34.572 1.00 . A A .  38 GLU CD   1 1 
       19 13225 1 1 38 GLU CG   C   9.964   1.536 -33.504 1.00 . A A .  38 GLU CG   1 1 
       19 13226 1 1 38 GLU H    H  10.195  -2.385 -32.654 1.00 . A A .  38 GLU H    1 1 
       19 13227 1 1 38 GLU HA   H   9.767  -0.654 -34.904 1.00 . A A .  38 GLU HA   1 1 
       19 13228 1 1 38 GLU HB2  H   9.576  -0.180 -32.315 1.00 . A A .  38 GLU HB2  1 1 
       19 13229 1 1 38 GLU HB3  H  11.279   0.221 -32.481 1.00 . A A .  38 GLU HB3  1 1 
       19 13230 1 1 38 GLU HG2  H   8.967   1.500 -33.916 1.00 . A A .  38 GLU HG2  1 1 
       19 13231 1 1 38 GLU HG3  H   9.982   2.222 -32.669 1.00 . A A .  38 GLU HG3  1 1 
       19 13232 1 1 38 GLU N    N  10.162  -2.219 -33.619 1.00 . A A .  38 GLU N    1 1 
       19 13233 1 1 38 GLU O    O  12.733  -0.081 -34.245 1.00 . A A .  38 GLU O    1 1 
       19 13234 1 1 38 GLU OE1  O  10.657   1.782 -35.766 1.00 . A A .  38 GLU OE1  1 1 
       19 13235 1 1 38 GLU OE2  O  11.906   2.711 -34.215 1.00 . A A .  38 GLU OE2  1 1 
       19 13236 1 1 39 GLY C    C  13.566  -2.845 -37.338 1.00 . A A .  39 GLY C    1 1 
       19 13237 1 1 39 GLY CA   C  13.432  -1.703 -36.351 1.00 . A A .  39 GLY CA   1 1 
       19 13238 1 1 39 GLY H    H  11.409  -2.248 -36.047 1.00 . A A .  39 GLY H    1 1 
       19 13239 1 1 39 GLY HA2  H  13.598  -0.771 -36.869 1.00 . A A .  39 GLY HA2  1 1 
       19 13240 1 1 39 GLY HA3  H  14.184  -1.815 -35.583 1.00 . A A .  39 GLY HA3  1 1 
       19 13241 1 1 39 GLY N    N  12.124  -1.664 -35.722 1.00 . A A .  39 GLY N    1 1 
       19 13242 1 1 39 GLY O    O  14.271  -2.728 -38.341 1.00 . A A .  39 GLY O    1 1 
       19 13243 1 1 40 CYS C    C  11.901  -5.017 -39.036 1.00 . A A .  40 CYS C    1 1 
       19 13244 1 1 40 CYS CA   C  12.940  -5.123 -37.925 1.00 . A A .  40 CYS CA   1 1 
       19 13245 1 1 40 CYS CB   C  12.709  -6.398 -37.112 1.00 . A A .  40 CYS CB   1 1 
       19 13246 1 1 40 CYS H    H  12.346  -3.986 -36.240 1.00 . A A .  40 CYS H    1 1 
       19 13247 1 1 40 CYS HA   H  13.922  -5.163 -38.369 1.00 . A A .  40 CYS HA   1 1 
       19 13248 1 1 40 CYS HB2  H  12.271  -6.136 -36.160 1.00 . A A .  40 CYS HB2  1 1 
       19 13249 1 1 40 CYS HB3  H  12.025  -7.039 -37.649 1.00 . A A .  40 CYS HB3  1 1 
       19 13250 1 1 40 CYS HG   H  15.217  -6.747 -37.403 1.00 . A A .  40 CYS HG   1 1 
       19 13251 1 1 40 CYS N    N  12.891  -3.953 -37.054 1.00 . A A .  40 CYS N    1 1 
       19 13252 1 1 40 CYS O    O  12.225  -4.673 -40.172 1.00 . A A .  40 CYS O    1 1 
       19 13253 1 1 40 CYS SG   S  14.213  -7.346 -36.783 1.00 . A A .  40 CYS SG   1 1 
       19 13254 1 1 41 GLY C    C   9.937  -5.968 -40.971 1.00 . A A .  41 GLY C    1 1 
       19 13255 1 1 41 GLY CA   C   9.583  -5.255 -39.682 1.00 . A A .  41 GLY CA   1 1 
       19 13256 1 1 41 GLY H    H  10.451  -5.588 -37.780 1.00 . A A .  41 GLY H    1 1 
       19 13257 1 1 41 GLY HA2  H   8.696  -5.706 -39.264 1.00 . A A .  41 GLY HA2  1 1 
       19 13258 1 1 41 GLY HA3  H   9.376  -4.217 -39.904 1.00 . A A .  41 GLY HA3  1 1 
       19 13259 1 1 41 GLY N    N  10.651  -5.318 -38.701 1.00 . A A .  41 GLY N    1 1 
       19 13260 1 1 41 GLY O    O  10.035  -5.344 -42.028 1.00 . A A .  41 GLY O    1 1 
       19 13261 1 1 42 PHE C    C   9.604  -9.329 -42.138 1.00 . A A .  42 PHE C    1 1 
       19 13262 1 1 42 PHE CA   C  10.477  -8.080 -42.055 1.00 . A A .  42 PHE CA   1 1 
       19 13263 1 1 42 PHE CB   C  11.954  -8.478 -42.006 1.00 . A A .  42 PHE CB   1 1 
       19 13264 1 1 42 PHE CD1  C  12.167  -9.041 -39.569 1.00 . A A .  42 PHE CD1  1 1 
       19 13265 1 1 42 PHE CD2  C  12.702 -10.723 -41.172 1.00 . A A .  42 PHE CD2  1 1 
       19 13266 1 1 42 PHE CE1  C  12.467  -9.917 -38.545 1.00 . A A .  42 PHE CE1  1 1 
       19 13267 1 1 42 PHE CE2  C  13.003 -11.605 -40.151 1.00 . A A .  42 PHE CE2  1 1 
       19 13268 1 1 42 PHE CG   C  12.281  -9.433 -40.893 1.00 . A A .  42 PHE CG   1 1 
       19 13269 1 1 42 PHE CZ   C  12.885 -11.201 -38.835 1.00 . A A .  42 PHE CZ   1 1 
       19 13270 1 1 42 PHE H    H  10.037  -7.721 -40.014 1.00 . A A .  42 PHE H    1 1 
       19 13271 1 1 42 PHE HA   H  10.305  -7.475 -42.932 1.00 . A A .  42 PHE HA   1 1 
       19 13272 1 1 42 PHE HB2  H  12.223  -8.951 -42.938 1.00 . A A .  42 PHE HB2  1 1 
       19 13273 1 1 42 PHE HB3  H  12.554  -7.591 -41.870 1.00 . A A .  42 PHE HB3  1 1 
       19 13274 1 1 42 PHE HD1  H  11.838  -8.037 -39.340 1.00 . A A .  42 PHE HD1  1 1 
       19 13275 1 1 42 PHE HD2  H  12.794 -11.040 -42.201 1.00 . A A .  42 PHE HD2  1 1 
       19 13276 1 1 42 PHE HE1  H  12.374  -9.600 -37.517 1.00 . A A .  42 PHE HE1  1 1 
       19 13277 1 1 42 PHE HE2  H  13.330 -12.608 -40.382 1.00 . A A .  42 PHE HE2  1 1 
       19 13278 1 1 42 PHE HZ   H  13.121 -11.888 -38.036 1.00 . A A .  42 PHE HZ   1 1 
       19 13279 1 1 42 PHE N    N  10.130  -7.280 -40.885 1.00 . A A .  42 PHE N    1 1 
       19 13280 1 1 42 PHE O    O   9.207  -9.890 -41.117 1.00 . A A .  42 PHE O    1 1 
       19 13281 1 1 43 ASP C    C   9.343 -12.200 -43.621 1.00 . A A .  43 ASP C    1 1 
       19 13282 1 1 43 ASP CA   C   8.485 -10.940 -43.579 1.00 . A A .  43 ASP CA   1 1 
       19 13283 1 1 43 ASP CB   C   7.693 -10.802 -44.880 1.00 . A A .  43 ASP CB   1 1 
       19 13284 1 1 43 ASP CG   C   8.535 -11.106 -46.104 1.00 . A A .  43 ASP CG   1 1 
       19 13285 1 1 43 ASP H    H   9.657  -9.266 -44.135 1.00 . A A .  43 ASP H    1 1 
       19 13286 1 1 43 ASP HA   H   7.793 -11.018 -42.754 1.00 . A A .  43 ASP HA   1 1 
       19 13287 1 1 43 ASP HB2  H   6.859 -11.488 -44.860 1.00 . A A .  43 ASP HB2  1 1 
       19 13288 1 1 43 ASP HB3  H   7.322  -9.792 -44.962 1.00 . A A .  43 ASP HB3  1 1 
       19 13289 1 1 43 ASP N    N   9.310  -9.757 -43.360 1.00 . A A .  43 ASP N    1 1 
       19 13290 1 1 43 ASP O    O  10.450 -12.192 -44.160 1.00 . A A .  43 ASP O    1 1 
       19 13291 1 1 43 ASP OD1  O   8.596 -12.288 -46.503 1.00 . A A .  43 ASP OD1  1 1 
       19 13292 1 1 43 ASP OD2  O   9.131 -10.162 -46.663 1.00 . A A .  43 ASP OD2  1 1 
       19 13293 1 1 44 TYR C    C   8.635 -15.682 -42.553 1.00 . A A .  44 TYR C    1 1 
       19 13294 1 1 44 TYR CA   C   9.544 -14.549 -43.018 1.00 . A A .  44 TYR CA   1 1 
       19 13295 1 1 44 TYR CB   C  10.762 -14.446 -42.097 1.00 . A A .  44 TYR CB   1 1 
       19 13296 1 1 44 TYR CD1  C  10.060 -12.792 -40.324 1.00 . A A .  44 TYR CD1  1 1 
       19 13297 1 1 44 TYR CD2  C  10.435 -15.051 -39.668 1.00 . A A .  44 TYR CD2  1 1 
       19 13298 1 1 44 TYR CE1  C   9.740 -12.461 -39.022 1.00 . A A .  44 TYR CE1  1 1 
       19 13299 1 1 44 TYR CE2  C  10.115 -14.730 -38.363 1.00 . A A .  44 TYR CE2  1 1 
       19 13300 1 1 44 TYR CG   C  10.412 -14.090 -40.671 1.00 . A A .  44 TYR CG   1 1 
       19 13301 1 1 44 TYR CZ   C   9.769 -13.433 -38.045 1.00 . A A .  44 TYR CZ   1 1 
       19 13302 1 1 44 TYR H    H   7.938 -13.226 -42.636 1.00 . A A .  44 TYR H    1 1 
       19 13303 1 1 44 TYR HA   H   9.882 -14.763 -44.022 1.00 . A A .  44 TYR HA   1 1 
       19 13304 1 1 44 TYR HB2  H  11.276 -15.395 -42.084 1.00 . A A .  44 TYR HB2  1 1 
       19 13305 1 1 44 TYR HB3  H  11.428 -13.686 -42.476 1.00 . A A .  44 TYR HB3  1 1 
       19 13306 1 1 44 TYR HD1  H  10.038 -12.031 -41.093 1.00 . A A .  44 TYR HD1  1 1 
       19 13307 1 1 44 TYR HD2  H  10.707 -16.066 -39.920 1.00 . A A .  44 TYR HD2  1 1 
       19 13308 1 1 44 TYR HE1  H   9.469 -11.446 -38.772 1.00 . A A .  44 TYR HE1  1 1 
       19 13309 1 1 44 TYR HE2  H  10.139 -15.492 -37.597 1.00 . A A .  44 TYR HE2  1 1 
       19 13310 1 1 44 TYR HH   H  10.162 -13.389 -36.163 1.00 . A A .  44 TYR HH   1 1 
       19 13311 1 1 44 TYR N    N   8.825 -13.281 -43.049 1.00 . A A .  44 TYR N    1 1 
       19 13312 1 1 44 TYR O    O   7.673 -15.457 -41.817 1.00 . A A .  44 TYR O    1 1 
       19 13313 1 1 44 TYR OH   O   9.452 -13.109 -36.745 1.00 . A A .  44 TYR OH   1 1 
       19 13314 1 1 45 CYS C    C   8.355 -18.412 -41.145 1.00 . A A .  45 CYS C    1 1 
       19 13315 1 1 45 CYS CA   C   8.155 -18.067 -42.617 1.00 . A A .  45 CYS CA   1 1 
       19 13316 1 1 45 CYS CB   C   8.536 -19.263 -43.491 1.00 . A A .  45 CYS CB   1 1 
       19 13317 1 1 45 CYS H    H   9.723 -17.013 -43.574 1.00 . A A .  45 CYS H    1 1 
       19 13318 1 1 45 CYS HA   H   7.115 -17.829 -42.781 1.00 . A A .  45 CYS HA   1 1 
       19 13319 1 1 45 CYS HB2  H   9.108 -18.913 -44.338 1.00 . A A .  45 CYS HB2  1 1 
       19 13320 1 1 45 CYS HB3  H   9.143 -19.943 -42.912 1.00 . A A .  45 CYS HB3  1 1 
       19 13321 1 1 45 CYS HG   H   6.021 -19.532 -43.804 1.00 . A A .  45 CYS HG   1 1 
       19 13322 1 1 45 CYS N    N   8.945 -16.897 -42.989 1.00 . A A .  45 CYS N    1 1 
       19 13323 1 1 45 CYS O    O   9.472 -18.366 -40.631 1.00 . A A .  45 CYS O    1 1 
       19 13324 1 1 45 CYS SG   S   7.121 -20.191 -44.129 1.00 . A A .  45 CYS SG   1 1 
       19 13325 1 1 46 THR C    C   7.773 -20.552 -38.867 1.00 . A A .  46 THR C    1 1 
       19 13326 1 1 46 THR CA   C   7.316 -19.111 -39.058 1.00 . A A .  46 THR CA   1 1 
       19 13327 1 1 46 THR CB   C   5.946 -18.924 -38.381 1.00 . A A .  46 THR CB   1 1 
       19 13328 1 1 46 THR CG2  C   4.869 -19.713 -39.110 1.00 . A A .  46 THR CG2  1 1 
       19 13329 1 1 46 THR H    H   6.401 -18.778 -40.937 1.00 . A A .  46 THR H    1 1 
       19 13330 1 1 46 THR HA   H   8.025 -18.451 -38.577 1.00 . A A .  46 THR HA   1 1 
       19 13331 1 1 46 THR HB   H   5.685 -17.876 -38.410 1.00 . A A .  46 THR HB   1 1 
       19 13332 1 1 46 THR HG1  H   6.035 -20.308 -36.979 1.00 . A A .  46 THR HG1  1 1 
       19 13333 1 1 46 THR HG21 H   4.118 -19.035 -39.486 1.00 . A A .  46 THR HG21 1 1 
       19 13334 1 1 46 THR HG22 H   4.413 -20.415 -38.428 1.00 . A A .  46 THR HG22 1 1 
       19 13335 1 1 46 THR HG23 H   5.313 -20.249 -39.935 1.00 . A A .  46 THR HG23 1 1 
       19 13336 1 1 46 THR N    N   7.263 -18.759 -40.471 1.00 . A A .  46 THR N    1 1 
       19 13337 1 1 46 THR O    O   8.086 -20.973 -37.752 1.00 . A A .  46 THR O    1 1 
       19 13338 1 1 46 THR OG1  O   6.013 -19.349 -37.014 1.00 . A A .  46 THR OG1  1 1 
       19 13339 1 1 47 LYS C    C   9.749 -22.815 -40.027 1.00 . A A .  47 LYS C    1 1 
       19 13340 1 1 47 LYS CA   C   8.232 -22.701 -39.914 1.00 . A A .  47 LYS CA   1 1 
       19 13341 1 1 47 LYS CB   C   7.564 -23.494 -41.040 1.00 . A A .  47 LYS CB   1 1 
       19 13342 1 1 47 LYS CD   C   5.417 -24.451 -40.155 1.00 . A A .  47 LYS CD   1 1 
       19 13343 1 1 47 LYS CE   C   5.174 -23.928 -38.748 1.00 . A A .  47 LYS CE   1 1 
       19 13344 1 1 47 LYS CG   C   6.049 -23.391 -41.042 1.00 . A A .  47 LYS CG   1 1 
       19 13345 1 1 47 LYS H    H   7.549 -20.914 -40.820 1.00 . A A .  47 LYS H    1 1 
       19 13346 1 1 47 LYS HA   H   7.922 -23.110 -38.964 1.00 . A A .  47 LYS HA   1 1 
       19 13347 1 1 47 LYS HB2  H   7.931 -23.129 -41.988 1.00 . A A .  47 LYS HB2  1 1 
       19 13348 1 1 47 LYS HB3  H   7.832 -24.536 -40.938 1.00 . A A .  47 LYS HB3  1 1 
       19 13349 1 1 47 LYS HD2  H   4.472 -24.749 -40.584 1.00 . A A .  47 LYS HD2  1 1 
       19 13350 1 1 47 LYS HD3  H   6.076 -25.305 -40.104 1.00 . A A .  47 LYS HD3  1 1 
       19 13351 1 1 47 LYS HE2  H   5.819 -23.080 -38.576 1.00 . A A .  47 LYS HE2  1 1 
       19 13352 1 1 47 LYS HE3  H   4.143 -23.617 -38.666 1.00 . A A .  47 LYS HE3  1 1 
       19 13353 1 1 47 LYS HG2  H   5.763 -22.415 -40.677 1.00 . A A .  47 LYS HG2  1 1 
       19 13354 1 1 47 LYS HG3  H   5.690 -23.518 -42.053 1.00 . A A .  47 LYS HG3  1 1 
       19 13355 1 1 47 LYS HZ1  H   6.023 -25.731 -38.123 1.00 . A A .  47 LYS HZ1  1 1 
       19 13356 1 1 47 LYS HZ2  H   4.557 -25.364 -37.362 1.00 . A A .  47 LYS HZ2  1 1 
       19 13357 1 1 47 LYS HZ3  H   5.969 -24.545 -36.917 1.00 . A A .  47 LYS HZ3  1 1 
       19 13358 1 1 47 LYS N    N   7.811 -21.305 -39.960 1.00 . A A .  47 LYS N    1 1 
       19 13359 1 1 47 LYS NZ   N   5.450 -24.964 -37.716 1.00 . A A .  47 LYS NZ   1 1 
       19 13360 1 1 47 LYS O    O  10.389 -23.504 -39.231 1.00 . A A .  47 LYS O    1 1 
       19 13361 1 1 48 CYS C    C  12.430 -20.969 -40.563 1.00 . A A .  48 CYS C    1 1 
       19 13362 1 1 48 CYS CA   C  11.758 -22.163 -41.234 1.00 . A A .  48 CYS CA   1 1 
       19 13363 1 1 48 CYS CB   C  12.071 -22.164 -42.731 1.00 . A A .  48 CYS CB   1 1 
       19 13364 1 1 48 CYS H    H   9.753 -21.607 -41.619 1.00 . A A .  48 CYS H    1 1 
       19 13365 1 1 48 CYS HA   H  12.142 -23.071 -40.794 1.00 . A A .  48 CYS HA   1 1 
       19 13366 1 1 48 CYS HB2  H  11.556 -21.338 -43.200 1.00 . A A .  48 CYS HB2  1 1 
       19 13367 1 1 48 CYS HB3  H  13.135 -22.041 -42.869 1.00 . A A .  48 CYS HB3  1 1 
       19 13368 1 1 48 CYS HG   H  12.541 -24.568 -43.436 1.00 . A A .  48 CYS HG   1 1 
       19 13369 1 1 48 CYS N    N  10.316 -22.138 -41.018 1.00 . A A .  48 CYS N    1 1 
       19 13370 1 1 48 CYS O    O  13.653 -20.931 -40.418 1.00 . A A .  48 CYS O    1 1 
       19 13371 1 1 48 CYS SG   S  11.574 -23.677 -43.588 1.00 . A A .  48 CYS SG   1 1 
       19 13372 1 1 49 LEU C    C  13.139 -18.075 -40.398 1.00 . A A .  49 LEU C    1 1 
       19 13373 1 1 49 LEU CA   C  12.139 -18.798 -39.501 1.00 . A A .  49 LEU CA   1 1 
       19 13374 1 1 49 LEU CB   C  12.801 -19.165 -38.172 1.00 . A A .  49 LEU CB   1 1 
       19 13375 1 1 49 LEU CD1  C  12.625 -19.919 -35.788 1.00 . A A .  49 LEU CD1  1 1 
       19 13376 1 1 49 LEU CD2  C  10.649 -18.880 -36.917 1.00 . A A .  49 LEU CD2  1 1 
       19 13377 1 1 49 LEU CG   C  11.880 -19.756 -37.104 1.00 . A A .  49 LEU CG   1 1 
       19 13378 1 1 49 LEU H    H  10.659 -20.082 -40.299 1.00 . A A .  49 LEU H    1 1 
       19 13379 1 1 49 LEU HA   H  11.305 -18.140 -39.308 1.00 . A A .  49 LEU HA   1 1 
       19 13380 1 1 49 LEU HB2  H  13.575 -19.888 -38.377 1.00 . A A .  49 LEU HB2  1 1 
       19 13381 1 1 49 LEU HB3  H  13.247 -18.268 -37.767 1.00 . A A .  49 LEU HB3  1 1 
       19 13382 1 1 49 LEU HD11 H  12.267 -20.802 -35.279 1.00 . A A .  49 LEU HD11 1 1 
       19 13383 1 1 49 LEU HD12 H  12.454 -19.052 -35.168 1.00 . A A .  49 LEU HD12 1 1 
       19 13384 1 1 49 LEU HD13 H  13.683 -20.019 -35.983 1.00 . A A .  49 LEU HD13 1 1 
       19 13385 1 1 49 LEU HD21 H  10.008 -19.316 -36.167 1.00 . A A .  49 LEU HD21 1 1 
       19 13386 1 1 49 LEU HD22 H  10.114 -18.809 -37.852 1.00 . A A .  49 LEU HD22 1 1 
       19 13387 1 1 49 LEU HD23 H  10.955 -17.893 -36.602 1.00 . A A .  49 LEU HD23 1 1 
       19 13388 1 1 49 LEU HG   H  11.549 -20.734 -37.423 1.00 . A A .  49 LEU HG   1 1 
       19 13389 1 1 49 LEU N    N  11.623 -19.995 -40.157 1.00 . A A .  49 LEU N    1 1 
       19 13390 1 1 49 LEU O    O  13.994 -17.329 -39.917 1.00 . A A .  49 LEU O    1 1 
       19 13391 1 1 50 CYS C    C  13.127 -16.889 -43.713 1.00 . A A .  50 CYS C    1 1 
       19 13392 1 1 50 CYS CA   C  13.918 -17.667 -42.667 1.00 . A A .  50 CYS CA   1 1 
       19 13393 1 1 50 CYS CB   C  14.792 -18.720 -43.350 1.00 . A A .  50 CYS CB   1 1 
       19 13394 1 1 50 CYS H    H  12.324 -18.902 -42.026 1.00 . A A .  50 CYS H    1 1 
       19 13395 1 1 50 CYS HA   H  14.554 -16.979 -42.128 1.00 . A A .  50 CYS HA   1 1 
       19 13396 1 1 50 CYS HB2  H  14.182 -19.576 -43.599 1.00 . A A .  50 CYS HB2  1 1 
       19 13397 1 1 50 CYS HB3  H  15.203 -18.303 -44.258 1.00 . A A .  50 CYS HB3  1 1 
       19 13398 1 1 50 CYS HG   H  16.649 -20.406 -42.895 1.00 . A A .  50 CYS HG   1 1 
       19 13399 1 1 50 CYS N    N  13.025 -18.299 -41.702 1.00 . A A .  50 CYS N    1 1 
       19 13400 1 1 50 CYS O    O  11.897 -16.884 -43.698 1.00 . A A .  50 CYS O    1 1 
       19 13401 1 1 50 CYS SG   S  16.171 -19.305 -42.337 1.00 . A A .  50 CYS SG   1 1 
       19 13402 1 1 51 ASN C    C  12.120 -16.256 -46.373 1.00 . A A .  51 ASN C    1 1 
       19 13403 1 1 51 ASN CA   C  13.206 -15.446 -45.672 1.00 . A A .  51 ASN CA   1 1 
       19 13404 1 1 51 ASN CB   C  14.248 -14.980 -46.690 1.00 . A A .  51 ASN CB   1 1 
       19 13405 1 1 51 ASN CG   C  15.221 -13.975 -46.103 1.00 . A A .  51 ASN CG   1 1 
       19 13406 1 1 51 ASN H    H  14.820 -16.271 -44.579 1.00 . A A .  51 ASN H    1 1 
       19 13407 1 1 51 ASN HA   H  12.753 -14.580 -45.212 1.00 . A A .  51 ASN HA   1 1 
       19 13408 1 1 51 ASN HB2  H  14.811 -15.834 -47.038 1.00 . A A .  51 ASN HB2  1 1 
       19 13409 1 1 51 ASN HB3  H  13.745 -14.520 -47.527 1.00 . A A .  51 ASN HB3  1 1 
       19 13410 1 1 51 ASN HD21 H  16.487 -15.436 -45.635 1.00 . A A .  51 ASN HD21 1 1 
       19 13411 1 1 51 ASN HD22 H  16.994 -13.839 -45.214 1.00 . A A .  51 ASN HD22 1 1 
       19 13412 1 1 51 ASN N    N  13.842 -16.229 -44.619 1.00 . A A .  51 ASN N    1 1 
       19 13413 1 1 51 ASN ND2  N  16.348 -14.466 -45.601 1.00 . A A .  51 ASN ND2  1 1 
       19 13414 1 1 51 ASN O    O  12.391 -17.315 -46.941 1.00 . A A .  51 ASN O    1 1 
       19 13415 1 1 51 ASN OD1  O  14.962 -12.771 -46.102 1.00 . A A .  51 ASN OD1  1 1 
       19 13416 1 1 52 TYR C    C  10.086 -16.790 -48.407 1.00 . A A .  52 TYR C    1 1 
       19 13417 1 1 52 TYR CA   C   9.765 -16.429 -46.960 1.00 . A A .  52 TYR CA   1 1 
       19 13418 1 1 52 TYR CB   C   8.517 -15.545 -46.907 1.00 . A A .  52 TYR CB   1 1 
       19 13419 1 1 52 TYR CD1  C   6.781 -17.186 -46.087 1.00 . A A .  52 TYR CD1  1 1 
       19 13420 1 1 52 TYR CD2  C   6.447 -16.163 -48.214 1.00 . A A .  52 TYR CD2  1 1 
       19 13421 1 1 52 TYR CE1  C   5.601 -17.889 -46.235 1.00 . A A .  52 TYR CE1  1 1 
       19 13422 1 1 52 TYR CE2  C   5.265 -16.861 -48.369 1.00 . A A .  52 TYR CE2  1 1 
       19 13423 1 1 52 TYR CG   C   7.225 -16.313 -47.072 1.00 . A A .  52 TYR CG   1 1 
       19 13424 1 1 52 TYR CZ   C   4.847 -17.723 -47.377 1.00 . A A .  52 TYR CZ   1 1 
       19 13425 1 1 52 TYR H    H  10.740 -14.904 -45.862 1.00 . A A .  52 TYR H    1 1 
       19 13426 1 1 52 TYR HA   H   9.574 -17.338 -46.408 1.00 . A A .  52 TYR HA   1 1 
       19 13427 1 1 52 TYR HB2  H   8.483 -15.040 -45.954 1.00 . A A .  52 TYR HB2  1 1 
       19 13428 1 1 52 TYR HB3  H   8.571 -14.811 -47.697 1.00 . A A .  52 TYR HB3  1 1 
       19 13429 1 1 52 TYR HD1  H   7.375 -17.313 -45.193 1.00 . A A .  52 TYR HD1  1 1 
       19 13430 1 1 52 TYR HD2  H   6.778 -15.487 -48.989 1.00 . A A .  52 TYR HD2  1 1 
       19 13431 1 1 52 TYR HE1  H   5.273 -18.564 -45.458 1.00 . A A .  52 TYR HE1  1 1 
       19 13432 1 1 52 TYR HE2  H   4.674 -16.731 -49.264 1.00 . A A .  52 TYR HE2  1 1 
       19 13433 1 1 52 TYR HH   H   3.706 -18.939 -48.334 1.00 . A A .  52 TYR HH   1 1 
       19 13434 1 1 52 TYR N    N  10.893 -15.752 -46.330 1.00 . A A .  52 TYR N    1 1 
       19 13435 1 1 52 TYR O    O  11.067 -16.310 -48.976 1.00 . A A .  52 TYR O    1 1 
       19 13436 1 1 52 TYR OH   O   3.670 -18.421 -47.527 1.00 . A A .  52 TYR OH   1 1 
       19 13437 1 1 53 HIS C    C   9.283 -16.886 -51.338 1.00 . A A .  53 HIS C    1 1 
       19 13438 1 1 53 HIS CA   C   9.442 -18.063 -50.380 1.00 . A A .  53 HIS CA   1 1 
       19 13439 1 1 53 HIS CB   C   8.446 -19.166 -50.739 1.00 . A A .  53 HIS CB   1 1 
       19 13440 1 1 53 HIS CD2  C   8.092 -20.479 -48.531 1.00 . A A .  53 HIS CD2  1 1 
       19 13441 1 1 53 HIS CE1  C   8.925 -22.404 -49.165 1.00 . A A .  53 HIS CE1  1 1 
       19 13442 1 1 53 HIS CG   C   8.497 -20.343 -49.815 1.00 . A A .  53 HIS CG   1 1 
       19 13443 1 1 53 HIS H    H   8.485 -17.985 -48.493 1.00 . A A .  53 HIS H    1 1 
       19 13444 1 1 53 HIS HA   H  10.445 -18.451 -50.471 1.00 . A A .  53 HIS HA   1 1 
       19 13445 1 1 53 HIS HB2  H   7.445 -18.762 -50.707 1.00 . A A .  53 HIS HB2  1 1 
       19 13446 1 1 53 HIS HB3  H   8.656 -19.519 -51.739 1.00 . A A .  53 HIS HB3  1 1 
       19 13447 1 1 53 HIS HD1  H   9.391 -21.790 -51.059 1.00 . A A .  53 HIS HD1  1 1 
       19 13448 1 1 53 HIS HD2  H   7.635 -19.713 -47.918 1.00 . A A .  53 HIS HD2  1 1 
       19 13449 1 1 53 HIS HE1  H   9.250 -23.433 -49.162 1.00 . A A .  53 HIS HE1  1 1 
       19 13450 1 1 53 HIS N    N   9.250 -17.637 -48.998 1.00 . A A .  53 HIS N    1 1 
       19 13451 1 1 53 HIS ND1  N   9.015 -21.567 -50.183 1.00 . A A .  53 HIS ND1  1 1 
       19 13452 1 1 53 HIS NE2  N   8.369 -21.768 -48.150 1.00 . A A .  53 HIS NE2  1 1 
       19 13453 1 1 53 HIS O    O   9.653 -16.970 -52.509 1.00 . A A .  53 HIS O    1 1 
       19 13454 1 1 54 THR C    C   9.796 -14.194 -52.370 1.00 . A A .  54 THR C    1 1 
       19 13455 1 1 54 THR CA   C   8.519 -14.595 -51.641 1.00 . A A .  54 THR CA   1 1 
       19 13456 1 1 54 THR CB   C   8.037 -13.410 -50.783 1.00 . A A .  54 THR CB   1 1 
       19 13457 1 1 54 THR CG2  C   6.530 -13.463 -50.586 1.00 . A A .  54 THR CG2  1 1 
       19 13458 1 1 54 THR H    H   8.455 -15.782 -49.891 1.00 . A A .  54 THR H    1 1 
       19 13459 1 1 54 THR HA   H   7.754 -14.817 -52.372 1.00 . A A .  54 THR HA   1 1 
       19 13460 1 1 54 THR HB   H   8.286 -12.491 -51.293 1.00 . A A .  54 THR HB   1 1 
       19 13461 1 1 54 THR HG1  H   8.440 -12.651 -49.008 1.00 . A A .  54 THR HG1  1 1 
       19 13462 1 1 54 THR HG21 H   6.281 -13.088 -49.604 1.00 . A A .  54 THR HG21 1 1 
       19 13463 1 1 54 THR HG22 H   6.190 -14.483 -50.678 1.00 . A A .  54 THR HG22 1 1 
       19 13464 1 1 54 THR HG23 H   6.047 -12.854 -51.336 1.00 . A A .  54 THR HG23 1 1 
       19 13465 1 1 54 THR N    N   8.729 -15.788 -50.831 1.00 . A A .  54 THR N    1 1 
       19 13466 1 1 54 THR O    O   9.749 -13.641 -53.470 1.00 . A A .  54 THR O    1 1 
       19 13467 1 1 54 THR OG1  O   8.690 -13.431 -49.509 1.00 . A A .  54 THR OG1  1 1 
       19 13468 1 1 55 THR C    C  12.675 -15.215 -53.327 1.00 . A A .  55 THR C    1 1 
       19 13469 1 1 55 THR CA   C  12.229 -14.142 -52.341 1.00 . A A .  55 THR CA   1 1 
       19 13470 1 1 55 THR CB   C  13.313 -13.972 -51.261 1.00 . A A .  55 THR CB   1 1 
       19 13471 1 1 55 THR CG2  C  14.148 -12.727 -51.522 1.00 . A A .  55 THR CG2  1 1 
       19 13472 1 1 55 THR H    H  10.911 -14.915 -50.876 1.00 . A A .  55 THR H    1 1 
       19 13473 1 1 55 THR HA   H  12.124 -13.204 -52.866 1.00 . A A .  55 THR HA   1 1 
       19 13474 1 1 55 THR HB   H  13.964 -14.835 -51.285 1.00 . A A .  55 THR HB   1 1 
       19 13475 1 1 55 THR HG1  H  11.963 -13.273 -50.004 1.00 . A A .  55 THR HG1  1 1 
       19 13476 1 1 55 THR HG21 H  13.955 -11.995 -50.752 1.00 . A A .  55 THR HG21 1 1 
       19 13477 1 1 55 THR HG22 H  13.885 -12.314 -52.485 1.00 . A A .  55 THR HG22 1 1 
       19 13478 1 1 55 THR HG23 H  15.195 -12.989 -51.516 1.00 . A A .  55 THR HG23 1 1 
       19 13479 1 1 55 THR N    N  10.938 -14.474 -51.751 1.00 . A A .  55 THR N    1 1 
       19 13480 1 1 55 THR O    O  11.919 -16.130 -53.650 1.00 . A A .  55 THR O    1 1 
       19 13481 1 1 55 THR OG1  O  12.706 -13.880 -49.967 1.00 . A A .  55 THR OG1  1 1 
       19 13482 1 1 56 LYS C    C  14.493 -17.458 -54.152 1.00 . A A .  56 LYS C    1 1 
       19 13483 1 1 56 LYS CA   C  14.459 -16.057 -54.754 1.00 . A A .  56 LYS CA   1 1 
       19 13484 1 1 56 LYS CB   C  15.870 -15.639 -55.176 1.00 . A A .  56 LYS CB   1 1 
       19 13485 1 1 56 LYS CD   C  15.624 -14.609 -57.454 1.00 . A A .  56 LYS CD   1 1 
       19 13486 1 1 56 LYS CE   C  14.133 -14.567 -57.752 1.00 . A A .  56 LYS CE   1 1 
       19 13487 1 1 56 LYS CG   C  15.906 -14.352 -55.983 1.00 . A A .  56 LYS CG   1 1 
       19 13488 1 1 56 LYS H    H  14.466 -14.344 -53.510 1.00 . A A .  56 LYS H    1 1 
       19 13489 1 1 56 LYS HA   H  13.820 -16.066 -55.623 1.00 . A A .  56 LYS HA   1 1 
       19 13490 1 1 56 LYS HB2  H  16.471 -15.500 -54.291 1.00 . A A .  56 LYS HB2  1 1 
       19 13491 1 1 56 LYS HB3  H  16.302 -16.427 -55.776 1.00 . A A .  56 LYS HB3  1 1 
       19 13492 1 1 56 LYS HD2  H  16.119 -13.852 -58.045 1.00 . A A .  56 LYS HD2  1 1 
       19 13493 1 1 56 LYS HD3  H  16.009 -15.584 -57.720 1.00 . A A .  56 LYS HD3  1 1 
       19 13494 1 1 56 LYS HE2  H  13.722 -15.554 -57.601 1.00 . A A .  56 LYS HE2  1 1 
       19 13495 1 1 56 LYS HE3  H  13.663 -13.873 -57.072 1.00 . A A .  56 LYS HE3  1 1 
       19 13496 1 1 56 LYS HG2  H  15.158 -13.675 -55.598 1.00 . A A .  56 LYS HG2  1 1 
       19 13497 1 1 56 LYS HG3  H  16.885 -13.905 -55.886 1.00 . A A .  56 LYS HG3  1 1 
       19 13498 1 1 56 LYS HZ1  H  13.172 -14.780 -59.595 1.00 . A A .  56 LYS HZ1  1 1 
       19 13499 1 1 56 LYS HZ2  H  14.738 -14.148 -59.707 1.00 . A A .  56 LYS HZ2  1 1 
       19 13500 1 1 56 LYS HZ3  H  13.469 -13.173 -59.158 1.00 . A A .  56 LYS HZ3  1 1 
       19 13501 1 1 56 LYS N    N  13.910 -15.096 -53.805 1.00 . A A .  56 LYS N    1 1 
       19 13502 1 1 56 LYS NZ   N  13.859 -14.137 -59.151 1.00 . A A .  56 LYS NZ   1 1 
       19 13503 1 1 56 LYS O    O  14.299 -18.450 -54.854 1.00 . A A .  56 LYS O    1 1 
       19 13504 1 1 57 ASP C    C  14.254 -18.681 -50.731 1.00 . A A .  57 ASP C    1 1 
       19 13505 1 1 57 ASP CA   C  14.793 -18.812 -52.152 1.00 . A A .  57 ASP CA   1 1 
       19 13506 1 1 57 ASP CB   C  16.229 -19.337 -52.119 1.00 . A A .  57 ASP CB   1 1 
       19 13507 1 1 57 ASP CG   C  16.291 -20.846 -51.988 1.00 . A A .  57 ASP CG   1 1 
       19 13508 1 1 57 ASP H    H  14.884 -16.705 -52.342 1.00 . A A .  57 ASP H    1 1 
       19 13509 1 1 57 ASP HA   H  14.176 -19.512 -52.694 1.00 . A A .  57 ASP HA   1 1 
       19 13510 1 1 57 ASP HB2  H  16.730 -19.053 -53.034 1.00 . A A .  57 ASP HB2  1 1 
       19 13511 1 1 57 ASP HB3  H  16.747 -18.899 -51.279 1.00 . A A .  57 ASP HB3  1 1 
       19 13512 1 1 57 ASP N    N  14.738 -17.532 -52.849 1.00 . A A .  57 ASP N    1 1 
       19 13513 1 1 57 ASP O    O  14.338 -17.614 -50.120 1.00 . A A .  57 ASP O    1 1 
       19 13514 1 1 57 ASP OD1  O  15.820 -21.371 -50.958 1.00 . A A .  57 ASP OD1  1 1 
       19 13515 1 1 57 ASP OD2  O  16.812 -21.502 -52.914 1.00 . A A .  57 ASP OD2  1 1 
       19 13516 1 1 58 CYS C    C  14.244 -19.967 -47.823 1.00 . A A .  58 CYS C    1 1 
       19 13517 1 1 58 CYS CA   C  13.145 -19.777 -48.863 1.00 . A A .  58 CYS CA   1 1 
       19 13518 1 1 58 CYS CB   C  12.100 -20.886 -48.724 1.00 . A A .  58 CYS CB   1 1 
       19 13519 1 1 58 CYS H    H  13.662 -20.591 -50.748 1.00 . A A .  58 CYS H    1 1 
       19 13520 1 1 58 CYS HA   H  12.669 -18.823 -48.696 1.00 . A A .  58 CYS HA   1 1 
       19 13521 1 1 58 CYS HB2  H  11.267 -20.668 -49.378 1.00 . A A .  58 CYS HB2  1 1 
       19 13522 1 1 58 CYS HB3  H  12.542 -21.825 -49.017 1.00 . A A .  58 CYS HB3  1 1 
       19 13523 1 1 58 CYS HG   H  12.469 -21.071 -46.208 1.00 . A A .  58 CYS HG   1 1 
       19 13524 1 1 58 CYS N    N  13.700 -19.771 -50.212 1.00 . A A .  58 CYS N    1 1 
       19 13525 1 1 58 CYS O    O  14.339 -19.205 -46.860 1.00 . A A .  58 CYS O    1 1 
       19 13526 1 1 58 CYS SG   S  11.447 -21.079 -47.050 1.00 . A A .  58 CYS SG   1 1 
       19 13527 2 2  1 ZN  ZN   ZN 13.443  -8.373 -33.809 1.00 . B A . 101 ZN  ZN   1 1 
       19 13528 3 2  1 ZN  ZN   ZN  9.113 -22.468 -45.294 1.00 . C A . 102 ZN  ZN   1 1 
       20 13529 1 1 13 SER C    C   0.319 -14.059 -30.975 1.00 . A A .  13 SER C    1 1 
       20 13530 1 1 13 SER CA   C  -0.603 -14.025 -29.759 1.00 . A A .  13 SER CA   1 1 
       20 13531 1 1 13 SER CB   C  -1.769 -13.069 -30.016 1.00 . A A .  13 SER CB   1 1 
       20 13532 1 1 13 SER H    H   0.020 -12.708 -28.223 1.00 . A A .  13 SER H    1 1 
       20 13533 1 1 13 SER HA   H  -0.992 -15.018 -29.589 1.00 . A A .  13 SER HA   1 1 
       20 13534 1 1 13 SER HB2  H  -2.137 -12.693 -29.074 1.00 . A A .  13 SER HB2  1 1 
       20 13535 1 1 13 SER HB3  H  -1.427 -12.243 -30.623 1.00 . A A .  13 SER HB3  1 1 
       20 13536 1 1 13 SER HG   H  -2.890 -13.393 -31.590 1.00 . A A .  13 SER HG   1 1 
       20 13537 1 1 13 SER N    N   0.131 -13.620 -28.565 1.00 . A A .  13 SER N    1 1 
       20 13538 1 1 13 SER O    O  -0.053 -14.563 -32.036 1.00 . A A .  13 SER O    1 1 
       20 13539 1 1 13 SER OG   O  -2.828 -13.726 -30.691 1.00 . A A .  13 SER OG   1 1 
       20 13540 1 1 14 LEU C    C   3.641 -14.463 -31.631 1.00 . A A .  14 LEU C    1 1 
       20 13541 1 1 14 LEU CA   C   2.497 -13.489 -31.898 1.00 . A A .  14 LEU CA   1 1 
       20 13542 1 1 14 LEU CB   C   3.050 -12.072 -32.072 1.00 . A A .  14 LEU CB   1 1 
       20 13543 1 1 14 LEU CD1  C   2.684  -9.752 -32.947 1.00 . A A .  14 LEU CD1  1 1 
       20 13544 1 1 14 LEU CD2  C   0.918 -11.497 -33.260 1.00 . A A .  14 LEU CD2  1 1 
       20 13545 1 1 14 LEU CG   C   2.016 -10.978 -32.343 1.00 . A A .  14 LEU CG   1 1 
       20 13546 1 1 14 LEU H    H   1.761 -13.134 -29.946 1.00 . A A .  14 LEU H    1 1 
       20 13547 1 1 14 LEU HA   H   1.994 -13.784 -32.807 1.00 . A A .  14 LEU HA   1 1 
       20 13548 1 1 14 LEU HB2  H   3.580 -11.811 -31.170 1.00 . A A .  14 LEU HB2  1 1 
       20 13549 1 1 14 LEU HB3  H   3.741 -12.088 -32.903 1.00 . A A .  14 LEU HB3  1 1 
       20 13550 1 1 14 LEU HD11 H   3.651 -10.026 -33.340 1.00 . A A .  14 LEU HD11 1 1 
       20 13551 1 1 14 LEU HD12 H   2.805  -8.997 -32.186 1.00 . A A .  14 LEU HD12 1 1 
       20 13552 1 1 14 LEU HD13 H   2.067  -9.364 -33.744 1.00 . A A .  14 LEU HD13 1 1 
       20 13553 1 1 14 LEU HD21 H   1.333 -12.220 -33.945 1.00 . A A .  14 LEU HD21 1 1 
       20 13554 1 1 14 LEU HD22 H   0.496 -10.673 -33.816 1.00 . A A .  14 LEU HD22 1 1 
       20 13555 1 1 14 LEU HD23 H   0.145 -11.963 -32.667 1.00 . A A .  14 LEU HD23 1 1 
       20 13556 1 1 14 LEU HG   H   1.561 -10.683 -31.408 1.00 . A A .  14 LEU HG   1 1 
       20 13557 1 1 14 LEU N    N   1.521 -13.520 -30.814 1.00 . A A .  14 LEU N    1 1 
       20 13558 1 1 14 LEU O    O   3.794 -14.966 -30.518 1.00 . A A .  14 LEU O    1 1 
       20 13559 1 1 15 LYS C    C   6.780 -14.923 -31.931 1.00 . A A .  15 LYS C    1 1 
       20 13560 1 1 15 LYS CA   C   5.573 -15.634 -32.534 1.00 . A A .  15 LYS CA   1 1 
       20 13561 1 1 15 LYS CB   C   5.940 -16.213 -33.903 1.00 . A A .  15 LYS CB   1 1 
       20 13562 1 1 15 LYS CD   C   5.557 -18.656 -34.344 1.00 . A A .  15 LYS CD   1 1 
       20 13563 1 1 15 LYS CE   C   5.794 -19.100 -32.908 1.00 . A A .  15 LYS CE   1 1 
       20 13564 1 1 15 LYS CG   C   4.961 -17.260 -34.403 1.00 . A A .  15 LYS CG   1 1 
       20 13565 1 1 15 LYS H    H   4.267 -14.291 -33.520 1.00 . A A .  15 LYS H    1 1 
       20 13566 1 1 15 LYS HA   H   5.281 -16.441 -31.879 1.00 . A A .  15 LYS HA   1 1 
       20 13567 1 1 15 LYS HB2  H   5.975 -15.409 -34.623 1.00 . A A .  15 LYS HB2  1 1 
       20 13568 1 1 15 LYS HB3  H   6.919 -16.668 -33.837 1.00 . A A .  15 LYS HB3  1 1 
       20 13569 1 1 15 LYS HD2  H   4.877 -19.349 -34.815 1.00 . A A .  15 LYS HD2  1 1 
       20 13570 1 1 15 LYS HD3  H   6.500 -18.658 -34.872 1.00 . A A .  15 LYS HD3  1 1 
       20 13571 1 1 15 LYS HE2  H   6.855 -19.093 -32.713 1.00 . A A .  15 LYS HE2  1 1 
       20 13572 1 1 15 LYS HE3  H   5.301 -18.404 -32.245 1.00 . A A .  15 LYS HE3  1 1 
       20 13573 1 1 15 LYS HG2  H   4.074 -17.232 -33.789 1.00 . A A .  15 LYS HG2  1 1 
       20 13574 1 1 15 LYS HG3  H   4.698 -17.034 -35.427 1.00 . A A .  15 LYS HG3  1 1 
       20 13575 1 1 15 LYS HZ1  H   4.227 -20.473 -32.751 1.00 . A A .  15 LYS HZ1  1 1 
       20 13576 1 1 15 LYS HZ2  H   5.514 -20.777 -31.695 1.00 . A A .  15 LYS HZ2  1 1 
       20 13577 1 1 15 LYS HZ3  H   5.666 -21.139 -33.340 1.00 . A A .  15 LYS HZ3  1 1 
       20 13578 1 1 15 LYS N    N   4.442 -14.724 -32.658 1.00 . A A .  15 LYS N    1 1 
       20 13579 1 1 15 LYS NZ   N   5.262 -20.468 -32.656 1.00 . A A .  15 LYS NZ   1 1 
       20 13580 1 1 15 LYS O    O   6.702 -13.753 -31.559 1.00 . A A .  15 LYS O    1 1 
       20 13581 1 1 16 ALA C    C  10.212 -14.977 -32.346 1.00 . A A .  16 ALA C    1 1 
       20 13582 1 1 16 ALA CA   C   9.122 -15.074 -31.284 1.00 . A A .  16 ALA CA   1 1 
       20 13583 1 1 16 ALA CB   C   9.601 -15.910 -30.106 1.00 . A A .  16 ALA CB   1 1 
       20 13584 1 1 16 ALA H    H   7.898 -16.566 -32.153 1.00 . A A .  16 ALA H    1 1 
       20 13585 1 1 16 ALA HA   H   8.897 -14.081 -30.921 1.00 . A A .  16 ALA HA   1 1 
       20 13586 1 1 16 ALA HB1  H  10.505 -15.478 -29.704 1.00 . A A .  16 ALA HB1  1 1 
       20 13587 1 1 16 ALA HB2  H   8.838 -15.924 -29.342 1.00 . A A .  16 ALA HB2  1 1 
       20 13588 1 1 16 ALA HB3  H   9.799 -16.918 -30.438 1.00 . A A .  16 ALA HB3  1 1 
       20 13589 1 1 16 ALA N    N   7.898 -15.638 -31.839 1.00 . A A .  16 ALA N    1 1 
       20 13590 1 1 16 ALA O    O  10.777 -15.990 -32.763 1.00 . A A .  16 ALA O    1 1 
       20 13591 1 1 17 CYS C    C  12.819 -14.250 -33.434 1.00 . A A .  17 CYS C    1 1 
       20 13592 1 1 17 CYS CA   C  11.524 -13.528 -33.795 1.00 . A A .  17 CYS CA   1 1 
       20 13593 1 1 17 CYS CB   C  11.789 -12.030 -33.954 1.00 . A A .  17 CYS CB   1 1 
       20 13594 1 1 17 CYS H    H  10.018 -12.989 -32.409 1.00 . A A .  17 CYS H    1 1 
       20 13595 1 1 17 CYS HA   H  11.156 -13.922 -34.730 1.00 . A A .  17 CYS HA   1 1 
       20 13596 1 1 17 CYS HB2  H  10.847 -11.502 -33.931 1.00 . A A .  17 CYS HB2  1 1 
       20 13597 1 1 17 CYS HB3  H  12.405 -11.692 -33.135 1.00 . A A .  17 CYS HB3  1 1 
       20 13598 1 1 17 CYS HG   H  11.875 -12.005 -36.502 1.00 . A A .  17 CYS HG   1 1 
       20 13599 1 1 17 CYS N    N  10.502 -13.756 -32.779 1.00 . A A .  17 CYS N    1 1 
       20 13600 1 1 17 CYS O    O  13.122 -14.451 -32.258 1.00 . A A .  17 CYS O    1 1 
       20 13601 1 1 17 CYS SG   S  12.627 -11.589 -35.495 1.00 . A A .  17 CYS SG   1 1 
       20 13602 1 1 18 ILE C    C  15.966 -14.357 -33.936 1.00 . A A .  18 ILE C    1 1 
       20 13603 1 1 18 ILE CA   C  14.839 -15.336 -34.244 1.00 . A A .  18 ILE CA   1 1 
       20 13604 1 1 18 ILE CB   C  15.227 -16.178 -35.474 1.00 . A A .  18 ILE CB   1 1 
       20 13605 1 1 18 ILE CD1  C  15.946 -16.021 -37.911 1.00 . A A .  18 ILE CD1  1 1 
       20 13606 1 1 18 ILE CG1  C  15.534 -15.268 -36.666 1.00 . A A .  18 ILE CG1  1 1 
       20 13607 1 1 18 ILE CG2  C  14.115 -17.156 -35.820 1.00 . A A .  18 ILE CG2  1 1 
       20 13608 1 1 18 ILE H    H  13.283 -14.447 -35.368 1.00 . A A .  18 ILE H    1 1 
       20 13609 1 1 18 ILE HA   H  14.715 -16.003 -33.402 1.00 . A A .  18 ILE HA   1 1 
       20 13610 1 1 18 ILE HB   H  16.111 -16.748 -35.229 1.00 . A A .  18 ILE HB   1 1 
       20 13611 1 1 18 ILE HD11 H  16.951 -15.737 -38.188 1.00 . A A .  18 ILE HD11 1 1 
       20 13612 1 1 18 ILE HD12 H  15.914 -17.083 -37.718 1.00 . A A .  18 ILE HD12 1 1 
       20 13613 1 1 18 ILE HD13 H  15.270 -15.781 -38.718 1.00 . A A .  18 ILE HD13 1 1 
       20 13614 1 1 18 ILE HG12 H  14.656 -14.690 -36.904 1.00 . A A .  18 ILE HG12 1 1 
       20 13615 1 1 18 ILE HG13 H  16.339 -14.599 -36.400 1.00 . A A .  18 ILE HG13 1 1 
       20 13616 1 1 18 ILE HG21 H  13.723 -16.924 -36.800 1.00 . A A .  18 ILE HG21 1 1 
       20 13617 1 1 18 ILE HG22 H  14.506 -18.162 -35.819 1.00 . A A .  18 ILE HG22 1 1 
       20 13618 1 1 18 ILE HG23 H  13.324 -17.075 -35.088 1.00 . A A .  18 ILE HG23 1 1 
       20 13619 1 1 18 ILE N    N  13.577 -14.637 -34.454 1.00 . A A .  18 ILE N    1 1 
       20 13620 1 1 18 ILE O    O  17.123 -14.753 -33.788 1.00 . A A .  18 ILE O    1 1 
       20 13621 1 1 19 ARG C    C  16.625 -11.717 -32.056 1.00 . A A .  19 ARG C    1 1 
       20 13622 1 1 19 ARG CA   C  16.604 -12.041 -33.547 1.00 . A A .  19 ARG CA   1 1 
       20 13623 1 1 19 ARG CB   C  16.296 -10.776 -34.350 1.00 . A A .  19 ARG CB   1 1 
       20 13624 1 1 19 ARG CD   C  16.944  -9.823 -36.584 1.00 . A A .  19 ARG CD   1 1 
       20 13625 1 1 19 ARG CG   C  16.302 -10.993 -35.854 1.00 . A A .  19 ARG CG   1 1 
       20 13626 1 1 19 ARG CZ   C  19.191  -9.077 -37.243 1.00 . A A .  19 ARG CZ   1 1 
       20 13627 1 1 19 ARG H    H  14.683 -12.824 -33.967 1.00 . A A .  19 ARG H    1 1 
       20 13628 1 1 19 ARG HA   H  17.575 -12.413 -33.837 1.00 . A A .  19 ARG HA   1 1 
       20 13629 1 1 19 ARG HB2  H  15.320 -10.411 -34.065 1.00 . A A .  19 ARG HB2  1 1 
       20 13630 1 1 19 ARG HB3  H  17.035 -10.026 -34.113 1.00 . A A .  19 ARG HB3  1 1 
       20 13631 1 1 19 ARG HD2  H  16.476  -9.719 -37.551 1.00 . A A .  19 ARG HD2  1 1 
       20 13632 1 1 19 ARG HD3  H  16.783  -8.925 -36.007 1.00 . A A .  19 ARG HD3  1 1 
       20 13633 1 1 19 ARG HE   H  18.755 -10.889 -36.531 1.00 . A A .  19 ARG HE   1 1 
       20 13634 1 1 19 ARG HG2  H  16.859 -11.891 -36.077 1.00 . A A .  19 ARG HG2  1 1 
       20 13635 1 1 19 ARG HG3  H  15.283 -11.105 -36.196 1.00 . A A .  19 ARG HG3  1 1 
       20 13636 1 1 19 ARG HH11 H  17.736  -7.694 -37.471 1.00 . A A .  19 ARG HH11 1 1 
       20 13637 1 1 19 ARG HH12 H  19.325  -7.182 -37.931 1.00 . A A .  19 ARG HH12 1 1 
       20 13638 1 1 19 ARG HH21 H  20.852 -10.225 -37.136 1.00 . A A .  19 ARG HH21 1 1 
       20 13639 1 1 19 ARG HH22 H  21.096  -8.622 -37.741 1.00 . A A .  19 ARG HH22 1 1 
       20 13640 1 1 19 ARG N    N  15.621 -13.077 -33.839 1.00 . A A .  19 ARG N    1 1 
       20 13641 1 1 19 ARG NE   N  18.380 -10.016 -36.771 1.00 . A A .  19 ARG NE   1 1 
       20 13642 1 1 19 ARG NH1  N  18.711  -7.888 -37.576 1.00 . A A .  19 ARG NH1  1 1 
       20 13643 1 1 19 ARG NH2  N  20.487  -9.329 -37.385 1.00 . A A .  19 ARG NH2  1 1 
       20 13644 1 1 19 ARG O    O  17.671 -11.793 -31.409 1.00 . A A .  19 ARG O    1 1 
       20 13645 1 1 20 CYS C    C  14.057 -11.568 -29.515 1.00 . A A .  20 CYS C    1 1 
       20 13646 1 1 20 CYS CA   C  15.352 -11.018 -30.102 1.00 . A A .  20 CYS CA   1 1 
       20 13647 1 1 20 CYS CB   C  15.409  -9.501 -29.912 1.00 . A A .  20 CYS CB   1 1 
       20 13648 1 1 20 CYS H    H  14.668 -11.314 -32.084 1.00 . A A .  20 CYS H    1 1 
       20 13649 1 1 20 CYS HA   H  16.187 -11.468 -29.587 1.00 . A A .  20 CYS HA   1 1 
       20 13650 1 1 20 CYS HB2  H  15.113  -9.262 -28.902 1.00 . A A .  20 CYS HB2  1 1 
       20 13651 1 1 20 CYS HB3  H  16.422  -9.164 -30.072 1.00 . A A .  20 CYS HB3  1 1 
       20 13652 1 1 20 CYS HG   H  14.821  -7.349 -31.146 1.00 . A A .  20 CYS HG   1 1 
       20 13653 1 1 20 CYS N    N  15.466 -11.355 -31.517 1.00 . A A .  20 CYS N    1 1 
       20 13654 1 1 20 CYS O    O  13.533 -11.038 -28.537 1.00 . A A .  20 CYS O    1 1 
       20 13655 1 1 20 CYS SG   S  14.334  -8.576 -31.034 1.00 . A A .  20 CYS SG   1 1 
       20 13656 1 1 21 ASN C    C  11.196 -12.221 -29.526 1.00 . A A .  21 ASN C    1 1 
       20 13657 1 1 21 ASN CA   C  12.308 -13.256 -29.658 1.00 . A A .  21 ASN CA   1 1 
       20 13658 1 1 21 ASN CB   C  12.534 -13.953 -28.315 1.00 . A A .  21 ASN CB   1 1 
       20 13659 1 1 21 ASN CG   C  13.526 -15.096 -28.417 1.00 . A A .  21 ASN CG   1 1 
       20 13660 1 1 21 ASN H    H  14.008 -13.014 -30.896 1.00 . A A .  21 ASN H    1 1 
       20 13661 1 1 21 ASN HA   H  12.014 -13.993 -30.392 1.00 . A A .  21 ASN HA   1 1 
       20 13662 1 1 21 ASN HB2  H  12.914 -13.235 -27.604 1.00 . A A .  21 ASN HB2  1 1 
       20 13663 1 1 21 ASN HB3  H  11.594 -14.346 -27.958 1.00 . A A .  21 ASN HB3  1 1 
       20 13664 1 1 21 ASN HD21 H  12.384 -16.224 -27.242 1.00 . A A .  21 ASN HD21 1 1 
       20 13665 1 1 21 ASN HD22 H  13.845 -16.959 -27.800 1.00 . A A .  21 ASN HD22 1 1 
       20 13666 1 1 21 ASN N    N  13.545 -12.634 -30.121 1.00 . A A .  21 ASN N    1 1 
       20 13667 1 1 21 ASN ND2  N  13.220 -16.204 -27.753 1.00 . A A .  21 ASN ND2  1 1 
       20 13668 1 1 21 ASN O    O  10.430 -12.238 -28.563 1.00 . A A .  21 ASN O    1 1 
       20 13669 1 1 21 ASN OD1  O  14.555 -14.982 -29.084 1.00 . A A .  21 ASN OD1  1 1 
       20 13670 1 1 22 SER C    C   8.787 -10.786 -31.088 1.00 . A A .  22 SER C    1 1 
       20 13671 1 1 22 SER CA   C  10.096 -10.276 -30.493 1.00 . A A .  22 SER CA   1 1 
       20 13672 1 1 22 SER CB   C  10.584  -9.054 -31.275 1.00 . A A .  22 SER CB   1 1 
       20 13673 1 1 22 SER H    H  11.753 -11.360 -31.243 1.00 . A A .  22 SER H    1 1 
       20 13674 1 1 22 SER HA   H   9.924  -9.990 -29.466 1.00 . A A .  22 SER HA   1 1 
       20 13675 1 1 22 SER HB2  H  11.448  -9.327 -31.861 1.00 . A A .  22 SER HB2  1 1 
       20 13676 1 1 22 SER HB3  H   9.796  -8.713 -31.932 1.00 . A A .  22 SER HB3  1 1 
       20 13677 1 1 22 SER HG   H  10.292  -7.934 -29.694 1.00 . A A .  22 SER HG   1 1 
       20 13678 1 1 22 SER N    N  11.113 -11.321 -30.502 1.00 . A A .  22 SER N    1 1 
       20 13679 1 1 22 SER O    O   8.755 -11.768 -31.830 1.00 . A A .  22 SER O    1 1 
       20 13680 1 1 22 SER OG   O  10.940  -7.997 -30.401 1.00 . A A .  22 SER OG   1 1 
       20 13681 1 1 23 PRO C    C   6.186 -10.197 -32.737 1.00 . A A .  23 PRO C    1 1 
       20 13682 1 1 23 PRO CA   C   6.350 -10.469 -31.246 1.00 . A A .  23 PRO CA   1 1 
       20 13683 1 1 23 PRO CB   C   5.414  -9.570 -30.433 1.00 . A A .  23 PRO CB   1 1 
       20 13684 1 1 23 PRO CD   C   7.646  -8.924 -29.875 1.00 . A A .  23 PRO CD   1 1 
       20 13685 1 1 23 PRO CG   C   6.251  -8.396 -30.055 1.00 . A A .  23 PRO CG   1 1 
       20 13686 1 1 23 PRO HA   H   6.122 -11.504 -31.042 1.00 . A A .  23 PRO HA   1 1 
       20 13687 1 1 23 PRO HB2  H   4.572  -9.275 -31.044 1.00 . A A .  23 PRO HB2  1 1 
       20 13688 1 1 23 PRO HB3  H   5.064 -10.102 -29.561 1.00 . A A .  23 PRO HB3  1 1 
       20 13689 1 1 23 PRO HD2  H   8.372  -8.188 -30.189 1.00 . A A .  23 PRO HD2  1 1 
       20 13690 1 1 23 PRO HD3  H   7.814  -9.206 -28.846 1.00 . A A .  23 PRO HD3  1 1 
       20 13691 1 1 23 PRO HG2  H   6.227  -7.659 -30.842 1.00 . A A .  23 PRO HG2  1 1 
       20 13692 1 1 23 PRO HG3  H   5.889  -7.971 -29.130 1.00 . A A .  23 PRO HG3  1 1 
       20 13693 1 1 23 PRO N    N   7.681 -10.104 -30.755 1.00 . A A .  23 PRO N    1 1 
       20 13694 1 1 23 PRO O    O   6.329  -9.063 -33.190 1.00 . A A .  23 PRO O    1 1 
       20 13695 1 1 24 ALA C    C   4.351 -11.686 -35.367 1.00 . A A .  24 ALA C    1 1 
       20 13696 1 1 24 ALA CA   C   5.700 -11.120 -34.935 1.00 . A A .  24 ALA CA   1 1 
       20 13697 1 1 24 ALA CB   C   6.829 -11.821 -35.677 1.00 . A A .  24 ALA CB   1 1 
       20 13698 1 1 24 ALA H    H   5.784 -12.127 -33.075 1.00 . A A .  24 ALA H    1 1 
       20 13699 1 1 24 ALA HA   H   5.735 -10.070 -35.185 1.00 . A A .  24 ALA HA   1 1 
       20 13700 1 1 24 ALA HB1  H   7.760 -11.309 -35.480 1.00 . A A .  24 ALA HB1  1 1 
       20 13701 1 1 24 ALA HB2  H   6.902 -12.843 -35.336 1.00 . A A .  24 ALA HB2  1 1 
       20 13702 1 1 24 ALA HB3  H   6.627 -11.808 -36.737 1.00 . A A .  24 ALA HB3  1 1 
       20 13703 1 1 24 ALA N    N   5.885 -11.247 -33.495 1.00 . A A .  24 ALA N    1 1 
       20 13704 1 1 24 ALA O    O   4.001 -12.815 -35.023 1.00 . A A .  24 ALA O    1 1 
       20 13705 1 1 25 LYS C    C   2.360 -12.697 -37.245 1.00 . A A .  25 LYS C    1 1 
       20 13706 1 1 25 LYS CA   C   2.286 -11.316 -36.602 1.00 . A A .  25 LYS CA   1 1 
       20 13707 1 1 25 LYS CB   C   1.739 -10.301 -37.608 1.00 . A A .  25 LYS CB   1 1 
       20 13708 1 1 25 LYS CD   C  -0.645 -10.972 -37.179 1.00 . A A .  25 LYS CD   1 1 
       20 13709 1 1 25 LYS CE   C  -0.966  -9.707 -36.397 1.00 . A A .  25 LYS CE   1 1 
       20 13710 1 1 25 LYS CG   C   0.418 -10.717 -38.234 1.00 . A A .  25 LYS CG   1 1 
       20 13711 1 1 25 LYS H    H   3.931 -10.004 -36.363 1.00 . A A .  25 LYS H    1 1 
       20 13712 1 1 25 LYS HA   H   1.621 -11.363 -35.752 1.00 . A A .  25 LYS HA   1 1 
       20 13713 1 1 25 LYS HB2  H   1.591  -9.356 -37.105 1.00 . A A .  25 LYS HB2  1 1 
       20 13714 1 1 25 LYS HB3  H   2.462 -10.169 -38.399 1.00 . A A .  25 LYS HB3  1 1 
       20 13715 1 1 25 LYS HD2  H  -1.544 -11.319 -37.663 1.00 . A A .  25 LYS HD2  1 1 
       20 13716 1 1 25 LYS HD3  H  -0.286 -11.726 -36.494 1.00 . A A .  25 LYS HD3  1 1 
       20 13717 1 1 25 LYS HE2  H  -1.809  -9.903 -35.752 1.00 . A A .  25 LYS HE2  1 1 
       20 13718 1 1 25 LYS HE3  H  -0.108  -9.443 -35.797 1.00 . A A .  25 LYS HE3  1 1 
       20 13719 1 1 25 LYS HG2  H   0.078  -9.930 -38.891 1.00 . A A .  25 LYS HG2  1 1 
       20 13720 1 1 25 LYS HG3  H   0.571 -11.623 -38.804 1.00 . A A .  25 LYS HG3  1 1 
       20 13721 1 1 25 LYS HZ1  H  -2.092  -8.822 -37.917 1.00 . A A .  25 LYS HZ1  1 1 
       20 13722 1 1 25 LYS HZ2  H  -0.475  -8.325 -37.885 1.00 . A A .  25 LYS HZ2  1 1 
       20 13723 1 1 25 LYS HZ3  H  -1.565  -7.734 -36.734 1.00 . A A .  25 LYS HZ3  1 1 
       20 13724 1 1 25 LYS N    N   3.597 -10.894 -36.121 1.00 . A A .  25 LYS N    1 1 
       20 13725 1 1 25 LYS NZ   N  -1.298  -8.567 -37.296 1.00 . A A .  25 LYS NZ   1 1 
       20 13726 1 1 25 LYS O    O   2.833 -12.842 -38.373 1.00 . A A .  25 LYS O    1 1 
       20 13727 1 1 26 TYR C    C   0.673 -15.355 -37.880 1.00 . A A .  26 TYR C    1 1 
       20 13728 1 1 26 TYR CA   C   1.904 -15.076 -37.022 1.00 . A A .  26 TYR CA   1 1 
       20 13729 1 1 26 TYR CB   C   1.963 -16.066 -35.859 1.00 . A A .  26 TYR CB   1 1 
       20 13730 1 1 26 TYR CD1  C   2.450 -18.055 -37.337 1.00 . A A .  26 TYR CD1  1 1 
       20 13731 1 1 26 TYR CD2  C   0.832 -18.309 -35.605 1.00 . A A .  26 TYR CD2  1 1 
       20 13732 1 1 26 TYR CE1  C   2.253 -19.367 -37.721 1.00 . A A .  26 TYR CE1  1 1 
       20 13733 1 1 26 TYR CE2  C   0.630 -19.623 -35.982 1.00 . A A .  26 TYR CE2  1 1 
       20 13734 1 1 26 TYR CG   C   1.744 -17.503 -36.275 1.00 . A A .  26 TYR CG   1 1 
       20 13735 1 1 26 TYR CZ   C   1.342 -20.148 -37.040 1.00 . A A .  26 TYR CZ   1 1 
       20 13736 1 1 26 TYR H    H   1.525 -13.528 -35.630 1.00 . A A .  26 TYR H    1 1 
       20 13737 1 1 26 TYR HA   H   2.788 -15.197 -37.632 1.00 . A A .  26 TYR HA   1 1 
       20 13738 1 1 26 TYR HB2  H   2.932 -16.001 -35.389 1.00 . A A .  26 TYR HB2  1 1 
       20 13739 1 1 26 TYR HB3  H   1.201 -15.810 -35.137 1.00 . A A .  26 TYR HB3  1 1 
       20 13740 1 1 26 TYR HD1  H   3.163 -17.441 -37.868 1.00 . A A .  26 TYR HD1  1 1 
       20 13741 1 1 26 TYR HD2  H   0.275 -17.896 -34.778 1.00 . A A .  26 TYR HD2  1 1 
       20 13742 1 1 26 TYR HE1  H   2.812 -19.778 -38.549 1.00 . A A .  26 TYR HE1  1 1 
       20 13743 1 1 26 TYR HE2  H  -0.084 -20.234 -35.449 1.00 . A A .  26 TYR HE2  1 1 
       20 13744 1 1 26 TYR HH   H   1.952 -21.954 -37.284 1.00 . A A .  26 TYR HH   1 1 
       20 13745 1 1 26 TYR N    N   1.890 -13.707 -36.523 1.00 . A A .  26 TYR N    1 1 
       20 13746 1 1 26 TYR O    O  -0.439 -14.951 -37.541 1.00 . A A .  26 TYR O    1 1 
       20 13747 1 1 26 TYR OH   O   1.143 -21.456 -37.418 1.00 . A A .  26 TYR OH   1 1 
       20 13748 1 1 27 ASP C    C  -0.201 -17.875 -40.235 1.00 . A A .  27 ASP C    1 1 
       20 13749 1 1 27 ASP CA   C  -0.211 -16.387 -39.900 1.00 . A A .  27 ASP CA   1 1 
       20 13750 1 1 27 ASP CB   C  -0.108 -15.562 -41.184 1.00 . A A .  27 ASP CB   1 1 
       20 13751 1 1 27 ASP CG   C  -1.112 -14.428 -41.227 1.00 . A A .  27 ASP CG   1 1 
       20 13752 1 1 27 ASP H    H   1.790 -16.345 -39.210 1.00 . A A .  27 ASP H    1 1 
       20 13753 1 1 27 ASP HA   H  -1.139 -16.148 -39.404 1.00 . A A .  27 ASP HA   1 1 
       20 13754 1 1 27 ASP HB2  H   0.885 -15.142 -41.256 1.00 . A A .  27 ASP HB2  1 1 
       20 13755 1 1 27 ASP HB3  H  -0.283 -16.206 -42.033 1.00 . A A .  27 ASP HB3  1 1 
       20 13756 1 1 27 ASP N    N   0.881 -16.050 -38.994 1.00 . A A .  27 ASP N    1 1 
       20 13757 1 1 27 ASP O    O   0.510 -18.312 -41.139 1.00 . A A .  27 ASP O    1 1 
       20 13758 1 1 27 ASP OD1  O  -2.283 -14.657 -40.855 1.00 . A A .  27 ASP OD1  1 1 
       20 13759 1 1 27 ASP OD2  O  -0.728 -13.310 -41.629 1.00 . A A .  27 ASP OD2  1 1 
       20 13760 1 1 28 CYS C    C  -1.461 -20.398 -41.156 1.00 . A A .  28 CYS C    1 1 
       20 13761 1 1 28 CYS CA   C  -1.073 -20.086 -39.714 1.00 . A A .  28 CYS CA   1 1 
       20 13762 1 1 28 CYS CB   C  -2.087 -20.712 -38.754 1.00 . A A .  28 CYS CB   1 1 
       20 13763 1 1 28 CYS H    H  -1.535 -18.239 -38.790 1.00 . A A .  28 CYS H    1 1 
       20 13764 1 1 28 CYS HA   H  -0.099 -20.506 -39.518 1.00 . A A .  28 CYS HA   1 1 
       20 13765 1 1 28 CYS HB2  H  -2.137 -21.775 -38.938 1.00 . A A .  28 CYS HB2  1 1 
       20 13766 1 1 28 CYS HB3  H  -1.759 -20.544 -37.738 1.00 . A A .  28 CYS HB3  1 1 
       20 13767 1 1 28 CYS HG   H  -4.457 -20.877 -39.675 1.00 . A A .  28 CYS HG   1 1 
       20 13768 1 1 28 CYS N    N  -0.992 -18.646 -39.498 1.00 . A A .  28 CYS N    1 1 
       20 13769 1 1 28 CYS O    O  -1.191 -21.489 -41.660 1.00 . A A .  28 CYS O    1 1 
       20 13770 1 1 28 CYS SG   S  -3.761 -20.048 -38.913 1.00 . A A .  28 CYS SG   1 1 
       20 13771 1 1 29 TYR C    C  -1.376 -20.107 -44.065 1.00 . A A .  29 TYR C    1 1 
       20 13772 1 1 29 TYR CA   C  -2.526 -19.608 -43.197 1.00 . A A .  29 TYR CA   1 1 
       20 13773 1 1 29 TYR CB   C  -3.065 -18.289 -43.754 1.00 . A A .  29 TYR CB   1 1 
       20 13774 1 1 29 TYR CD1  C  -5.574 -18.276 -43.467 1.00 . A A .  29 TYR CD1  1 1 
       20 13775 1 1 29 TYR CD2  C  -4.694 -18.610 -45.656 1.00 . A A .  29 TYR CD2  1 1 
       20 13776 1 1 29 TYR CE1  C  -6.859 -18.371 -43.963 1.00 . A A .  29 TYR CE1  1 1 
       20 13777 1 1 29 TYR CE2  C  -5.976 -18.705 -46.162 1.00 . A A .  29 TYR CE2  1 1 
       20 13778 1 1 29 TYR CG   C  -4.470 -18.393 -44.302 1.00 . A A .  29 TYR CG   1 1 
       20 13779 1 1 29 TYR CZ   C  -7.055 -18.585 -45.311 1.00 . A A .  29 TYR CZ   1 1 
       20 13780 1 1 29 TYR H    H  -2.283 -18.588 -41.358 1.00 . A A .  29 TYR H    1 1 
       20 13781 1 1 29 TYR HA   H  -3.318 -20.343 -43.208 1.00 . A A .  29 TYR HA   1 1 
       20 13782 1 1 29 TYR HB2  H  -3.071 -17.549 -42.968 1.00 . A A .  29 TYR HB2  1 1 
       20 13783 1 1 29 TYR HB3  H  -2.420 -17.954 -44.553 1.00 . A A .  29 TYR HB3  1 1 
       20 13784 1 1 29 TYR HD1  H  -5.417 -18.107 -42.411 1.00 . A A .  29 TYR HD1  1 1 
       20 13785 1 1 29 TYR HD2  H  -3.847 -18.704 -46.320 1.00 . A A .  29 TYR HD2  1 1 
       20 13786 1 1 29 TYR HE1  H  -7.705 -18.276 -43.298 1.00 . A A .  29 TYR HE1  1 1 
       20 13787 1 1 29 TYR HE2  H  -6.130 -18.873 -47.218 1.00 . A A .  29 TYR HE2  1 1 
       20 13788 1 1 29 TYR HH   H  -8.961 -18.686 -45.084 1.00 . A A .  29 TYR HH   1 1 
       20 13789 1 1 29 TYR N    N  -2.097 -19.435 -41.814 1.00 . A A .  29 TYR N    1 1 
       20 13790 1 1 29 TYR O    O  -1.510 -21.100 -44.783 1.00 . A A .  29 TYR O    1 1 
       20 13791 1 1 29 TYR OH   O  -8.334 -18.681 -45.811 1.00 . A A .  29 TYR OH   1 1 
       20 13792 1 1 30 LEU C    C   2.128 -20.042 -43.864 1.00 . A A .  30 LEU C    1 1 
       20 13793 1 1 30 LEU CA   C   0.931 -19.786 -44.774 1.00 . A A .  30 LEU CA   1 1 
       20 13794 1 1 30 LEU CB   C   1.268 -18.688 -45.783 1.00 . A A .  30 LEU CB   1 1 
       20 13795 1 1 30 LEU CD1  C   0.634 -17.270 -47.752 1.00 . A A .  30 LEU CD1  1 1 
       20 13796 1 1 30 LEU CD2  C  -0.511 -19.462 -47.372 1.00 . A A .  30 LEU CD2  1 1 
       20 13797 1 1 30 LEU CG   C   0.128 -18.252 -46.705 1.00 . A A .  30 LEU CG   1 1 
       20 13798 1 1 30 LEU H    H  -0.199 -18.633 -43.405 1.00 . A A .  30 LEU H    1 1 
       20 13799 1 1 30 LEU HA   H   0.699 -20.696 -45.308 1.00 . A A .  30 LEU HA   1 1 
       20 13800 1 1 30 LEU HB2  H   1.595 -17.820 -45.230 1.00 . A A .  30 LEU HB2  1 1 
       20 13801 1 1 30 LEU HB3  H   2.078 -19.045 -46.402 1.00 . A A .  30 LEU HB3  1 1 
       20 13802 1 1 30 LEU HD11 H   0.448 -17.668 -48.738 1.00 . A A .  30 LEU HD11 1 1 
       20 13803 1 1 30 LEU HD12 H   1.695 -17.118 -47.619 1.00 . A A .  30 LEU HD12 1 1 
       20 13804 1 1 30 LEU HD13 H   0.119 -16.328 -47.639 1.00 . A A .  30 LEU HD13 1 1 
       20 13805 1 1 30 LEU HD21 H  -1.411 -19.732 -46.840 1.00 . A A .  30 LEU HD21 1 1 
       20 13806 1 1 30 LEU HD22 H   0.182 -20.291 -47.353 1.00 . A A .  30 LEU HD22 1 1 
       20 13807 1 1 30 LEU HD23 H  -0.756 -19.221 -48.397 1.00 . A A .  30 LEU HD23 1 1 
       20 13808 1 1 30 LEU HG   H  -0.631 -17.752 -46.120 1.00 . A A .  30 LEU HG   1 1 
       20 13809 1 1 30 LEU N    N  -0.245 -19.414 -43.994 1.00 . A A .  30 LEU N    1 1 
       20 13810 1 1 30 LEU O    O   3.270 -20.077 -44.321 1.00 . A A .  30 LEU O    1 1 
       20 13811 1 1 31 GLN C    C   4.015 -19.424 -41.708 1.00 . A A .  31 GLN C    1 1 
       20 13812 1 1 31 GLN CA   C   2.914 -20.473 -41.602 1.00 . A A .  31 GLN CA   1 1 
       20 13813 1 1 31 GLN CB   C   3.502 -21.870 -41.808 1.00 . A A .  31 GLN CB   1 1 
       20 13814 1 1 31 GLN CD   C   1.693 -23.463 -42.565 1.00 . A A .  31 GLN CD   1 1 
       20 13815 1 1 31 GLN CG   C   2.558 -22.993 -41.412 1.00 . A A .  31 GLN CG   1 1 
       20 13816 1 1 31 GLN H    H   0.928 -20.180 -42.272 1.00 . A A .  31 GLN H    1 1 
       20 13817 1 1 31 GLN HA   H   2.477 -20.419 -40.617 1.00 . A A .  31 GLN HA   1 1 
       20 13818 1 1 31 GLN HB2  H   3.754 -21.991 -42.852 1.00 . A A .  31 GLN HB2  1 1 
       20 13819 1 1 31 GLN HB3  H   4.402 -21.960 -41.217 1.00 . A A .  31 GLN HB3  1 1 
       20 13820 1 1 31 GLN HE21 H   0.182 -23.815 -41.322 1.00 . A A .  31 GLN HE21 1 1 
       20 13821 1 1 31 GLN HE22 H  -0.120 -24.160 -42.987 1.00 . A A .  31 GLN HE22 1 1 
       20 13822 1 1 31 GLN HG2  H   3.142 -23.830 -41.057 1.00 . A A .  31 GLN HG2  1 1 
       20 13823 1 1 31 GLN HG3  H   1.915 -22.642 -40.618 1.00 . A A .  31 GLN HG3  1 1 
       20 13824 1 1 31 GLN N    N   1.858 -20.220 -42.575 1.00 . A A .  31 GLN N    1 1 
       20 13825 1 1 31 GLN NE2  N   0.461 -23.853 -42.261 1.00 . A A .  31 GLN NE2  1 1 
       20 13826 1 1 31 GLN O    O   5.201 -19.754 -41.723 1.00 . A A .  31 GLN O    1 1 
       20 13827 1 1 31 GLN OE1  O   2.128 -23.475 -43.717 1.00 . A A .  31 GLN OE1  1 1 
       20 13828 1 1 32 ARG C    C   4.455 -16.124 -40.690 1.00 . A A .  32 ARG C    1 1 
       20 13829 1 1 32 ARG CA   C   4.569 -17.061 -41.889 1.00 . A A .  32 ARG CA   1 1 
       20 13830 1 1 32 ARG CB   C   4.337 -16.280 -43.184 1.00 . A A .  32 ARG CB   1 1 
       20 13831 1 1 32 ARG CD   C   2.605 -15.057 -44.533 1.00 . A A .  32 ARG CD   1 1 
       20 13832 1 1 32 ARG CG   C   3.119 -15.372 -43.137 1.00 . A A .  32 ARG CG   1 1 
       20 13833 1 1 32 ARG CZ   C   3.802 -13.034 -45.252 1.00 . A A .  32 ARG CZ   1 1 
       20 13834 1 1 32 ARG H    H   2.656 -17.958 -41.765 1.00 . A A .  32 ARG H    1 1 
       20 13835 1 1 32 ARG HA   H   5.561 -17.484 -41.907 1.00 . A A .  32 ARG HA   1 1 
       20 13836 1 1 32 ARG HB2  H   5.206 -15.670 -43.383 1.00 . A A .  32 ARG HB2  1 1 
       20 13837 1 1 32 ARG HB3  H   4.206 -16.981 -43.994 1.00 . A A .  32 ARG HB3  1 1 
       20 13838 1 1 32 ARG HD2  H   2.356 -15.985 -45.028 1.00 . A A .  32 ARG HD2  1 1 
       20 13839 1 1 32 ARG HD3  H   1.718 -14.447 -44.447 1.00 . A A .  32 ARG HD3  1 1 
       20 13840 1 1 32 ARG HE   H   4.133 -14.868 -45.964 1.00 . A A .  32 ARG HE   1 1 
       20 13841 1 1 32 ARG HG2  H   2.335 -15.863 -42.579 1.00 . A A .  32 ARG HG2  1 1 
       20 13842 1 1 32 ARG HG3  H   3.388 -14.449 -42.646 1.00 . A A .  32 ARG HG3  1 1 
       20 13843 1 1 32 ARG HH11 H   2.397 -12.731 -43.832 1.00 . A A .  32 ARG HH11 1 1 
       20 13844 1 1 32 ARG HH12 H   3.249 -11.313 -44.348 1.00 . A A .  32 ARG HH12 1 1 
       20 13845 1 1 32 ARG HH21 H   5.261 -13.008 -46.651 1.00 . A A .  32 ARG HH21 1 1 
       20 13846 1 1 32 ARG HH22 H   4.877 -11.472 -45.951 1.00 . A A .  32 ARG HH22 1 1 
       20 13847 1 1 32 ARG N    N   3.615 -18.159 -41.782 1.00 . A A .  32 ARG N    1 1 
       20 13848 1 1 32 ARG NE   N   3.596 -14.344 -45.334 1.00 . A A .  32 ARG NE   1 1 
       20 13849 1 1 32 ARG NH1  N   3.090 -12.299 -44.409 1.00 . A A .  32 ARG NH1  1 1 
       20 13850 1 1 32 ARG NH2  N   4.722 -12.457 -46.014 1.00 . A A .  32 ARG NH2  1 1 
       20 13851 1 1 32 ARG O    O   3.428 -16.087 -40.014 1.00 . A A .  32 ARG O    1 1 
       20 13852 1 1 33 ALA C    C   6.232 -13.130 -39.705 1.00 . A A .  33 ALA C    1 1 
       20 13853 1 1 33 ALA CA   C   5.538 -14.432 -39.317 1.00 . A A .  33 ALA CA   1 1 
       20 13854 1 1 33 ALA CB   C   6.225 -15.058 -38.113 1.00 . A A .  33 ALA CB   1 1 
       20 13855 1 1 33 ALA H    H   6.308 -15.444 -41.009 1.00 . A A .  33 ALA H    1 1 
       20 13856 1 1 33 ALA HA   H   4.515 -14.215 -39.044 1.00 . A A .  33 ALA HA   1 1 
       20 13857 1 1 33 ALA HB1  H   5.519 -15.673 -37.575 1.00 . A A .  33 ALA HB1  1 1 
       20 13858 1 1 33 ALA HB2  H   7.051 -15.669 -38.448 1.00 . A A .  33 ALA HB2  1 1 
       20 13859 1 1 33 ALA HB3  H   6.593 -14.279 -37.463 1.00 . A A .  33 ALA HB3  1 1 
       20 13860 1 1 33 ALA N    N   5.519 -15.369 -40.433 1.00 . A A .  33 ALA N    1 1 
       20 13861 1 1 33 ALA O    O   7.256 -13.140 -40.388 1.00 . A A .  33 ALA O    1 1 
       20 13862 1 1 34 THR C    C   6.426  -9.879 -38.300 1.00 . A A .  34 THR C    1 1 
       20 13863 1 1 34 THR CA   C   6.228 -10.700 -39.570 1.00 . A A .  34 THR CA   1 1 
       20 13864 1 1 34 THR CB   C   5.328  -9.913 -40.541 1.00 . A A .  34 THR CB   1 1 
       20 13865 1 1 34 THR CG2  C   6.164  -9.178 -41.579 1.00 . A A .  34 THR CG2  1 1 
       20 13866 1 1 34 THR H    H   4.850 -12.067 -38.726 1.00 . A A .  34 THR H    1 1 
       20 13867 1 1 34 THR HA   H   7.188 -10.850 -40.043 1.00 . A A .  34 THR HA   1 1 
       20 13868 1 1 34 THR HB   H   4.763  -9.186 -39.976 1.00 . A A .  34 THR HB   1 1 
       20 13869 1 1 34 THR HG1  H   3.522 -10.476 -41.100 1.00 . A A .  34 THR HG1  1 1 
       20 13870 1 1 34 THR HG21 H   6.897  -9.854 -41.995 1.00 . A A .  34 THR HG21 1 1 
       20 13871 1 1 34 THR HG22 H   6.668  -8.345 -41.111 1.00 . A A .  34 THR HG22 1 1 
       20 13872 1 1 34 THR HG23 H   5.521  -8.815 -42.366 1.00 . A A .  34 THR HG23 1 1 
       20 13873 1 1 34 THR N    N   5.666 -12.010 -39.266 1.00 . A A .  34 THR N    1 1 
       20 13874 1 1 34 THR O    O   5.459  -9.494 -37.642 1.00 . A A .  34 THR O    1 1 
       20 13875 1 1 34 THR OG1  O   4.419 -10.804 -41.198 1.00 . A A .  34 THR OG1  1 1 
       20 13876 1 1 35 CYS C    C   7.345  -7.464 -36.821 1.00 . A A .  35 CYS C    1 1 
       20 13877 1 1 35 CYS CA   C   8.007  -8.837 -36.773 1.00 . A A .  35 CYS CA   1 1 
       20 13878 1 1 35 CYS CB   C   9.523  -8.682 -36.635 1.00 . A A .  35 CYS CB   1 1 
       20 13879 1 1 35 CYS H    H   8.411  -9.947 -38.529 1.00 . A A .  35 CYS H    1 1 
       20 13880 1 1 35 CYS HA   H   7.630  -9.374 -35.915 1.00 . A A .  35 CYS HA   1 1 
       20 13881 1 1 35 CYS HB2  H   9.994  -9.630 -36.846 1.00 . A A .  35 CYS HB2  1 1 
       20 13882 1 1 35 CYS HB3  H   9.867  -7.950 -37.350 1.00 . A A .  35 CYS HB3  1 1 
       20 13883 1 1 35 CYS HG   H   9.195  -8.609 -34.108 1.00 . A A .  35 CYS HG   1 1 
       20 13884 1 1 35 CYS N    N   7.683  -9.613 -37.964 1.00 . A A .  35 CYS N    1 1 
       20 13885 1 1 35 CYS O    O   7.185  -6.878 -37.892 1.00 . A A .  35 CYS O    1 1 
       20 13886 1 1 35 CYS SG   S  10.065  -8.150 -34.995 1.00 . A A .  35 CYS SG   1 1 
       20 13887 1 1 36 LYS C    C   7.304  -4.587 -35.095 1.00 . A A .  36 LYS C    1 1 
       20 13888 1 1 36 LYS CA   C   6.317  -5.652 -35.563 1.00 . A A .  36 LYS CA   1 1 
       20 13889 1 1 36 LYS CB   C   5.126  -5.715 -34.603 1.00 . A A .  36 LYS CB   1 1 
       20 13890 1 1 36 LYS CD   C   3.948  -7.233 -36.219 1.00 . A A .  36 LYS CD   1 1 
       20 13891 1 1 36 LYS CE   C   3.304  -6.021 -36.874 1.00 . A A .  36 LYS CE   1 1 
       20 13892 1 1 36 LYS CG   C   4.282  -6.967 -34.762 1.00 . A A .  36 LYS CG   1 1 
       20 13893 1 1 36 LYS H    H   7.117  -7.470 -34.834 1.00 . A A .  36 LYS H    1 1 
       20 13894 1 1 36 LYS HA   H   5.960  -5.387 -36.547 1.00 . A A .  36 LYS HA   1 1 
       20 13895 1 1 36 LYS HB2  H   5.495  -5.680 -33.588 1.00 . A A .  36 LYS HB2  1 1 
       20 13896 1 1 36 LYS HB3  H   4.494  -4.855 -34.775 1.00 . A A .  36 LYS HB3  1 1 
       20 13897 1 1 36 LYS HD2  H   4.857  -7.474 -36.751 1.00 . A A .  36 LYS HD2  1 1 
       20 13898 1 1 36 LYS HD3  H   3.265  -8.069 -36.276 1.00 . A A .  36 LYS HD3  1 1 
       20 13899 1 1 36 LYS HE2  H   4.020  -5.215 -36.893 1.00 . A A .  36 LYS HE2  1 1 
       20 13900 1 1 36 LYS HE3  H   3.026  -6.279 -37.885 1.00 . A A .  36 LYS HE3  1 1 
       20 13901 1 1 36 LYS HG2  H   4.830  -7.812 -34.369 1.00 . A A .  36 LYS HG2  1 1 
       20 13902 1 1 36 LYS HG3  H   3.363  -6.844 -34.207 1.00 . A A .  36 LYS HG3  1 1 
       20 13903 1 1 36 LYS HZ1  H   1.641  -4.779 -36.636 1.00 . A A .  36 LYS HZ1  1 1 
       20 13904 1 1 36 LYS HZ2  H   2.347  -5.266 -35.177 1.00 . A A .  36 LYS HZ2  1 1 
       20 13905 1 1 36 LYS HZ3  H   1.407  -6.354 -36.067 1.00 . A A .  36 LYS HZ3  1 1 
       20 13906 1 1 36 LYS N    N   6.961  -6.956 -35.655 1.00 . A A .  36 LYS N    1 1 
       20 13907 1 1 36 LYS NZ   N   2.089  -5.574 -36.137 1.00 . A A .  36 LYS NZ   1 1 
       20 13908 1 1 36 LYS O    O   7.074  -3.391 -35.275 1.00 . A A .  36 LYS O    1 1 
       20 13909 1 1 37 ARG C    C   9.822  -3.109 -35.080 1.00 . A A .  37 ARG C    1 1 
       20 13910 1 1 37 ARG CA   C   9.427  -4.116 -34.004 1.00 . A A .  37 ARG CA   1 1 
       20 13911 1 1 37 ARG CB   C  10.661  -4.896 -33.544 1.00 . A A .  37 ARG CB   1 1 
       20 13912 1 1 37 ARG CD   C  12.136  -4.841 -31.510 1.00 . A A .  37 ARG CD   1 1 
       20 13913 1 1 37 ARG CG   C  11.633  -4.068 -32.719 1.00 . A A .  37 ARG CG   1 1 
       20 13914 1 1 37 ARG CZ   C  12.388  -4.449 -29.096 1.00 . A A .  37 ARG CZ   1 1 
       20 13915 1 1 37 ARG H    H   8.532  -5.995 -34.383 1.00 . A A .  37 ARG H    1 1 
       20 13916 1 1 37 ARG HA   H   9.016  -3.581 -33.161 1.00 . A A .  37 ARG HA   1 1 
       20 13917 1 1 37 ARG HB2  H  10.339  -5.735 -32.945 1.00 . A A .  37 ARG HB2  1 1 
       20 13918 1 1 37 ARG HB3  H  11.184  -5.264 -34.414 1.00 . A A .  37 ARG HB3  1 1 
       20 13919 1 1 37 ARG HD2  H  11.430  -5.627 -31.283 1.00 . A A .  37 ARG HD2  1 1 
       20 13920 1 1 37 ARG HD3  H  13.093  -5.276 -31.750 1.00 . A A .  37 ARG HD3  1 1 
       20 13921 1 1 37 ARG HE   H  12.309  -3.016 -30.481 1.00 . A A .  37 ARG HE   1 1 
       20 13922 1 1 37 ARG HG2  H  12.477  -3.800 -33.337 1.00 . A A .  37 ARG HG2  1 1 
       20 13923 1 1 37 ARG HG3  H  11.131  -3.174 -32.381 1.00 . A A .  37 ARG HG3  1 1 
       20 13924 1 1 37 ARG HH11 H  12.259  -6.392 -29.632 1.00 . A A .  37 ARG HH11 1 1 
       20 13925 1 1 37 ARG HH12 H  12.438  -6.101 -27.934 1.00 . A A .  37 ARG HH12 1 1 
       20 13926 1 1 37 ARG HH21 H  12.543  -2.621 -28.247 1.00 . A A .  37 ARG HH21 1 1 
       20 13927 1 1 37 ARG HH22 H  12.598  -3.956 -27.147 1.00 . A A .  37 ARG HH22 1 1 
       20 13928 1 1 37 ARG N    N   8.404  -5.031 -34.497 1.00 . A A .  37 ARG N    1 1 
       20 13929 1 1 37 ARG NE   N  12.284  -3.984 -30.337 1.00 . A A .  37 ARG NE   1 1 
       20 13930 1 1 37 ARG NH1  N  12.358  -5.755 -28.869 1.00 . A A .  37 ARG NH1  1 1 
       20 13931 1 1 37 ARG NH2  N  12.521  -3.606 -28.080 1.00 . A A .  37 ARG NH2  1 1 
       20 13932 1 1 37 ARG O    O   9.758  -3.406 -36.273 1.00 . A A .  37 ARG O    1 1 
       20 13933 1 1 38 GLU C    C  12.075  -1.066 -36.031 1.00 . A A .  38 GLU C    1 1 
       20 13934 1 1 38 GLU CA   C  10.631  -0.869 -35.579 1.00 . A A .  38 GLU CA   1 1 
       20 13935 1 1 38 GLU CB   C  10.473   0.506 -34.927 1.00 . A A .  38 GLU CB   1 1 
       20 13936 1 1 38 GLU CD   C   7.988   0.639 -35.365 1.00 . A A .  38 GLU CD   1 1 
       20 13937 1 1 38 GLU CG   C   9.095   0.743 -34.332 1.00 . A A .  38 GLU CG   1 1 
       20 13938 1 1 38 GLU H    H  10.258  -1.744 -33.687 1.00 . A A .  38 GLU H    1 1 
       20 13939 1 1 38 GLU HA   H   9.986  -0.925 -36.442 1.00 . A A .  38 GLU HA   1 1 
       20 13940 1 1 38 GLU HB2  H  11.205   0.605 -34.139 1.00 . A A .  38 GLU HB2  1 1 
       20 13941 1 1 38 GLU HB3  H  10.655   1.267 -35.672 1.00 . A A .  38 GLU HB3  1 1 
       20 13942 1 1 38 GLU HG2  H   8.918   0.008 -33.563 1.00 . A A .  38 GLU HG2  1 1 
       20 13943 1 1 38 GLU HG3  H   9.069   1.731 -33.897 1.00 . A A .  38 GLU HG3  1 1 
       20 13944 1 1 38 GLU N    N  10.229  -1.919 -34.651 1.00 . A A .  38 GLU N    1 1 
       20 13945 1 1 38 GLU O    O  12.611  -0.271 -36.801 1.00 . A A .  38 GLU O    1 1 
       20 13946 1 1 38 GLU OE1  O   7.480  -0.482 -35.577 1.00 . A A .  38 GLU OE1  1 1 
       20 13947 1 1 38 GLU OE2  O   7.631   1.677 -35.958 1.00 . A A .  38 GLU OE2  1 1 
       20 13948 1 1 39 GLY C    C  14.200  -3.636 -36.803 1.00 . A A .  39 GLY C    1 1 
       20 13949 1 1 39 GLY CA   C  14.076  -2.418 -35.909 1.00 . A A .  39 GLY CA   1 1 
       20 13950 1 1 39 GLY H    H  12.223  -2.735 -34.935 1.00 . A A .  39 GLY H    1 1 
       20 13951 1 1 39 GLY HA2  H  14.485  -1.562 -36.425 1.00 . A A .  39 GLY HA2  1 1 
       20 13952 1 1 39 GLY HA3  H  14.647  -2.589 -35.008 1.00 . A A .  39 GLY HA3  1 1 
       20 13953 1 1 39 GLY N    N  12.700  -2.135 -35.545 1.00 . A A .  39 GLY N    1 1 
       20 13954 1 1 39 GLY O    O  15.306  -4.028 -37.180 1.00 . A A .  39 GLY O    1 1 
       20 13955 1 1 40 CYS C    C  11.982  -5.297 -39.078 1.00 . A A .  40 CYS C    1 1 
       20 13956 1 1 40 CYS CA   C  13.053  -5.419 -37.998 1.00 . A A .  40 CYS CA   1 1 
       20 13957 1 1 40 CYS CB   C  12.809  -6.675 -37.161 1.00 . A A .  40 CYS CB   1 1 
       20 13958 1 1 40 CYS H    H  12.216  -3.877 -36.812 1.00 . A A .  40 CYS H    1 1 
       20 13959 1 1 40 CYS HA   H  14.018  -5.494 -38.472 1.00 . A A .  40 CYS HA   1 1 
       20 13960 1 1 40 CYS HB2  H  12.361  -6.391 -36.220 1.00 . A A .  40 CYS HB2  1 1 
       20 13961 1 1 40 CYS HB3  H  12.130  -7.326 -37.692 1.00 . A A .  40 CYS HB3  1 1 
       20 13962 1 1 40 CYS HG   H  15.036  -7.674 -37.898 1.00 . A A .  40 CYS HG   1 1 
       20 13963 1 1 40 CYS N    N  13.065  -4.236 -37.143 1.00 . A A .  40 CYS N    1 1 
       20 13964 1 1 40 CYS O    O  12.278  -4.964 -40.224 1.00 . A A .  40 CYS O    1 1 
       20 13965 1 1 40 CYS SG   S  14.306  -7.620 -36.793 1.00 . A A .  40 CYS SG   1 1 
       20 13966 1 1 41 GLY C    C   9.929  -6.237 -40.938 1.00 . A A .  41 GLY C    1 1 
       20 13967 1 1 41 GLY CA   C   9.641  -5.488 -39.652 1.00 . A A .  41 GLY CA   1 1 
       20 13968 1 1 41 GLY H    H  10.559  -5.832 -37.775 1.00 . A A .  41 GLY H    1 1 
       20 13969 1 1 41 GLY HA2  H   8.753  -5.903 -39.197 1.00 . A A .  41 GLY HA2  1 1 
       20 13970 1 1 41 GLY HA3  H   9.461  -4.449 -39.887 1.00 . A A .  41 GLY HA3  1 1 
       20 13971 1 1 41 GLY N    N  10.736  -5.571 -38.703 1.00 . A A .  41 GLY N    1 1 
       20 13972 1 1 41 GLY O    O   9.972  -5.643 -42.015 1.00 . A A .  41 GLY O    1 1 
       20 13973 1 1 42 PHE C    C   9.600  -9.663 -41.956 1.00 . A A .  42 PHE C    1 1 
       20 13974 1 1 42 PHE CA   C  10.420  -8.377 -41.989 1.00 . A A .  42 PHE CA   1 1 
       20 13975 1 1 42 PHE CB   C  11.913  -8.712 -42.044 1.00 . A A .  42 PHE CB   1 1 
       20 13976 1 1 42 PHE CD1  C  12.301  -9.219 -39.617 1.00 . A A .  42 PHE CD1  1 1 
       20 13977 1 1 42 PHE CD2  C  12.848 -10.891 -41.226 1.00 . A A .  42 PHE CD2  1 1 
       20 13978 1 1 42 PHE CE1  C  12.716 -10.058 -38.600 1.00 . A A .  42 PHE CE1  1 1 
       20 13979 1 1 42 PHE CE2  C  13.264 -11.734 -40.213 1.00 . A A .  42 PHE CE2  1 1 
       20 13980 1 1 42 PHE CG   C  12.363  -9.625 -40.941 1.00 . A A .  42 PHE CG   1 1 
       20 13981 1 1 42 PHE CZ   C  13.197 -11.317 -38.898 1.00 . A A .  42 PHE CZ   1 1 
       20 13982 1 1 42 PHE H    H  10.084  -7.963 -39.939 1.00 . A A .  42 PHE H    1 1 
       20 13983 1 1 42 PHE HA   H  10.153  -7.816 -42.871 1.00 . A A .  42 PHE HA   1 1 
       20 13984 1 1 42 PHE HB2  H  12.131  -9.195 -42.984 1.00 . A A .  42 PHE HB2  1 1 
       20 13985 1 1 42 PHE HB3  H  12.482  -7.798 -41.973 1.00 . A A .  42 PHE HB3  1 1 
       20 13986 1 1 42 PHE HD1  H  11.923  -8.234 -39.382 1.00 . A A .  42 PHE HD1  1 1 
       20 13987 1 1 42 PHE HD2  H  12.902 -11.219 -42.256 1.00 . A A .  42 PHE HD2  1 1 
       20 13988 1 1 42 PHE HE1  H  12.661  -9.728 -37.573 1.00 . A A .  42 PHE HE1  1 1 
       20 13989 1 1 42 PHE HE2  H  13.640 -12.719 -40.450 1.00 . A A .  42 PHE HE2  1 1 
       20 13990 1 1 42 PHE HZ   H  13.522 -11.974 -38.106 1.00 . A A .  42 PHE HZ   1 1 
       20 13991 1 1 42 PHE N    N  10.131  -7.546 -40.826 1.00 . A A .  42 PHE N    1 1 
       20 13992 1 1 42 PHE O    O   9.243 -10.157 -40.886 1.00 . A A .  42 PHE O    1 1 
       20 13993 1 1 43 ASP C    C   9.439 -12.648 -43.283 1.00 . A A .  43 ASP C    1 1 
       20 13994 1 1 43 ASP CA   C   8.524 -11.427 -43.242 1.00 . A A .  43 ASP CA   1 1 
       20 13995 1 1 43 ASP CB   C   7.646 -11.390 -44.493 1.00 . A A .  43 ASP CB   1 1 
       20 13996 1 1 43 ASP CG   C   6.472 -10.443 -44.349 1.00 . A A .  43 ASP CG   1 1 
       20 13997 1 1 43 ASP H    H   9.615  -9.757 -43.952 1.00 . A A .  43 ASP H    1 1 
       20 13998 1 1 43 ASP HA   H   7.891 -11.496 -42.371 1.00 . A A .  43 ASP HA   1 1 
       20 13999 1 1 43 ASP HB2  H   8.241 -11.071 -45.335 1.00 . A A .  43 ASP HB2  1 1 
       20 14000 1 1 43 ASP HB3  H   7.263 -12.383 -44.685 1.00 . A A .  43 ASP HB3  1 1 
       20 14001 1 1 43 ASP N    N   9.303 -10.199 -43.135 1.00 . A A .  43 ASP N    1 1 
       20 14002 1 1 43 ASP O    O  10.492 -12.626 -43.922 1.00 . A A .  43 ASP O    1 1 
       20 14003 1 1 43 ASP OD1  O   5.427 -10.869 -43.814 1.00 . A A .  43 ASP OD1  1 1 
       20 14004 1 1 43 ASP OD2  O   6.597  -9.273 -44.771 1.00 . A A .  43 ASP OD2  1 1 
       20 14005 1 1 44 TYR C    C   8.952 -16.118 -42.115 1.00 . A A .  44 TYR C    1 1 
       20 14006 1 1 44 TYR CA   C   9.814 -14.938 -42.552 1.00 . A A .  44 TYR CA   1 1 
       20 14007 1 1 44 TYR CB   C  11.000 -14.776 -41.599 1.00 . A A .  44 TYR CB   1 1 
       20 14008 1 1 44 TYR CD1  C  10.343 -12.979 -39.951 1.00 . A A .  44 TYR CD1  1 1 
       20 14009 1 1 44 TYR CD2  C  10.494 -15.225 -39.166 1.00 . A A .  44 TYR CD2  1 1 
       20 14010 1 1 44 TYR CE1  C   9.982 -12.555 -38.686 1.00 . A A .  44 TYR CE1  1 1 
       20 14011 1 1 44 TYR CE2  C  10.133 -14.810 -37.898 1.00 . A A .  44 TYR CE2  1 1 
       20 14012 1 1 44 TYR CG   C  10.604 -14.318 -40.213 1.00 . A A .  44 TYR CG   1 1 
       20 14013 1 1 44 TYR CZ   C   9.878 -13.475 -37.663 1.00 . A A .  44 TYR CZ   1 1 
       20 14014 1 1 44 TYR H    H   8.182 -13.666 -42.108 1.00 . A A .  44 TYR H    1 1 
       20 14015 1 1 44 TYR HA   H  10.188 -15.130 -43.547 1.00 . A A .  44 TYR HA   1 1 
       20 14016 1 1 44 TYR HB2  H  11.507 -15.724 -41.503 1.00 . A A .  44 TYR HB2  1 1 
       20 14017 1 1 44 TYR HB3  H  11.685 -14.047 -42.007 1.00 . A A .  44 TYR HB3  1 1 
       20 14018 1 1 44 TYR HD1  H  10.426 -12.261 -40.755 1.00 . A A .  44 TYR HD1  1 1 
       20 14019 1 1 44 TYR HD2  H  10.695 -16.269 -39.353 1.00 . A A .  44 TYR HD2  1 1 
       20 14020 1 1 44 TYR HE1  H   9.783 -11.510 -38.503 1.00 . A A .  44 TYR HE1  1 1 
       20 14021 1 1 44 TYR HE2  H  10.051 -15.529 -37.097 1.00 . A A .  44 TYR HE2  1 1 
       20 14022 1 1 44 TYR HH   H   8.980 -13.733 -35.984 1.00 . A A .  44 TYR HH   1 1 
       20 14023 1 1 44 TYR N    N   9.031 -13.709 -42.597 1.00 . A A .  44 TYR N    1 1 
       20 14024 1 1 44 TYR O    O   7.997 -15.955 -41.355 1.00 . A A .  44 TYR O    1 1 
       20 14025 1 1 44 TYR OH   O   9.519 -13.059 -36.402 1.00 . A A .  44 TYR OH   1 1 
       20 14026 1 1 45 CYS C    C   8.815 -18.922 -40.810 1.00 . A A .  45 CYS C    1 1 
       20 14027 1 1 45 CYS CA   C   8.557 -18.516 -42.258 1.00 . A A .  45 CYS CA   1 1 
       20 14028 1 1 45 CYS CB   C   8.944 -19.658 -43.198 1.00 . A A .  45 CYS CB   1 1 
       20 14029 1 1 45 CYS H    H  10.070 -17.372 -43.198 1.00 . A A .  45 CYS H    1 1 
       20 14030 1 1 45 CYS HA   H   7.506 -18.303 -42.378 1.00 . A A .  45 CYS HA   1 1 
       20 14031 1 1 45 CYS HB2  H   9.772 -19.340 -43.816 1.00 . A A .  45 CYS HB2  1 1 
       20 14032 1 1 45 CYS HB3  H   9.251 -20.510 -42.610 1.00 . A A .  45 CYS HB3  1 1 
       20 14033 1 1 45 CYS HG   H   6.695 -20.800 -43.560 1.00 . A A .  45 CYS HG   1 1 
       20 14034 1 1 45 CYS N    N   9.298 -17.306 -42.598 1.00 . A A .  45 CYS N    1 1 
       20 14035 1 1 45 CYS O    O   9.947 -18.862 -40.329 1.00 . A A .  45 CYS O    1 1 
       20 14036 1 1 45 CYS SG   S   7.613 -20.193 -44.297 1.00 . A A .  45 CYS SG   1 1 
       20 14037 1 1 46 THR C    C   8.275 -21.213 -38.620 1.00 . A A .  46 THR C    1 1 
       20 14038 1 1 46 THR CA   C   7.867 -19.748 -38.727 1.00 . A A .  46 THR CA   1 1 
       20 14039 1 1 46 THR CB   C   6.541 -19.540 -37.972 1.00 . A A .  46 THR CB   1 1 
       20 14040 1 1 46 THR CG2  C   5.385 -20.190 -38.718 1.00 . A A .  46 THR CG2  1 1 
       20 14041 1 1 46 THR H    H   6.881 -19.360 -40.558 1.00 . A A .  46 THR H    1 1 
       20 14042 1 1 46 THR HA   H   8.625 -19.138 -38.256 1.00 . A A .  46 THR HA   1 1 
       20 14043 1 1 46 THR HB   H   6.350 -18.479 -37.897 1.00 . A A .  46 THR HB   1 1 
       20 14044 1 1 46 THR HG1  H   7.504 -19.904 -36.290 1.00 . A A .  46 THR HG1  1 1 
       20 14045 1 1 46 THR HG21 H   4.732 -19.425 -39.109 1.00 . A A .  46 THR HG21 1 1 
       20 14046 1 1 46 THR HG22 H   4.832 -20.825 -38.041 1.00 . A A .  46 THR HG22 1 1 
       20 14047 1 1 46 THR HG23 H   5.772 -20.783 -39.532 1.00 . A A .  46 THR HG23 1 1 
       20 14048 1 1 46 THR N    N   7.756 -19.334 -40.119 1.00 . A A .  46 THR N    1 1 
       20 14049 1 1 46 THR O    O   8.627 -21.693 -37.541 1.00 . A A .  46 THR O    1 1 
       20 14050 1 1 46 THR OG1  O   6.636 -20.091 -36.653 1.00 . A A .  46 THR OG1  1 1 
       20 14051 1 1 47 LYS C    C  10.094 -23.498 -39.987 1.00 . A A .  47 LYS C    1 1 
       20 14052 1 1 47 LYS CA   C   8.593 -23.331 -39.776 1.00 . A A .  47 LYS CA   1 1 
       20 14053 1 1 47 LYS CB   C   7.828 -24.052 -40.889 1.00 . A A .  47 LYS CB   1 1 
       20 14054 1 1 47 LYS CD   C   5.616 -24.115 -39.699 1.00 . A A .  47 LYS CD   1 1 
       20 14055 1 1 47 LYS CE   C   5.202 -25.577 -39.774 1.00 . A A .  47 LYS CE   1 1 
       20 14056 1 1 47 LYS CG   C   6.357 -23.680 -40.954 1.00 . A A .  47 LYS CG   1 1 
       20 14057 1 1 47 LYS H    H   7.937 -21.482 -40.571 1.00 . A A .  47 LYS H    1 1 
       20 14058 1 1 47 LYS HA   H   8.325 -23.766 -38.825 1.00 . A A .  47 LYS HA   1 1 
       20 14059 1 1 47 LYS HB2  H   8.281 -23.808 -41.838 1.00 . A A .  47 LYS HB2  1 1 
       20 14060 1 1 47 LYS HB3  H   7.901 -25.117 -40.727 1.00 . A A .  47 LYS HB3  1 1 
       20 14061 1 1 47 LYS HD2  H   6.262 -23.979 -38.845 1.00 . A A .  47 LYS HD2  1 1 
       20 14062 1 1 47 LYS HD3  H   4.731 -23.504 -39.585 1.00 . A A .  47 LYS HD3  1 1 
       20 14063 1 1 47 LYS HE2  H   4.210 -25.678 -39.361 1.00 . A A .  47 LYS HE2  1 1 
       20 14064 1 1 47 LYS HE3  H   5.193 -25.881 -40.810 1.00 . A A .  47 LYS HE3  1 1 
       20 14065 1 1 47 LYS HG2  H   6.269 -22.609 -41.058 1.00 . A A .  47 LYS HG2  1 1 
       20 14066 1 1 47 LYS HG3  H   5.909 -24.165 -41.810 1.00 . A A .  47 LYS HG3  1 1 
       20 14067 1 1 47 LYS HZ1  H   6.913 -25.894 -38.620 1.00 . A A .  47 LYS HZ1  1 1 
       20 14068 1 1 47 LYS HZ2  H   6.532 -27.182 -39.648 1.00 . A A .  47 LYS HZ2  1 1 
       20 14069 1 1 47 LYS HZ3  H   5.630 -26.928 -38.240 1.00 . A A .  47 LYS HZ3  1 1 
       20 14070 1 1 47 LYS N    N   8.227 -21.920 -39.743 1.00 . A A .  47 LYS N    1 1 
       20 14071 1 1 47 LYS NZ   N   6.135 -26.456 -39.017 1.00 . A A .  47 LYS NZ   1 1 
       20 14072 1 1 47 LYS O    O  10.716 -24.391 -39.409 1.00 . A A .  47 LYS O    1 1 
       20 14073 1 1 48 CYS C    C  12.828 -21.518 -40.448 1.00 . A A .  48 CYS C    1 1 
       20 14074 1 1 48 CYS CA   C  12.100 -22.687 -41.102 1.00 . A A .  48 CYS CA   1 1 
       20 14075 1 1 48 CYS CB   C  12.340 -22.674 -42.612 1.00 . A A .  48 CYS CB   1 1 
       20 14076 1 1 48 CYS H    H  10.122 -21.946 -41.246 1.00 . A A .  48 CYS H    1 1 
       20 14077 1 1 48 CYS HA   H  12.486 -23.609 -40.694 1.00 . A A .  48 CYS HA   1 1 
       20 14078 1 1 48 CYS HB2  H  12.106 -21.692 -42.997 1.00 . A A .  48 CYS HB2  1 1 
       20 14079 1 1 48 CYS HB3  H  13.379 -22.891 -42.806 1.00 . A A .  48 CYS HB3  1 1 
       20 14080 1 1 48 CYS HG   H  11.921 -25.059 -43.410 1.00 . A A .  48 CYS HG   1 1 
       20 14081 1 1 48 CYS N    N  10.670 -22.636 -40.816 1.00 . A A .  48 CYS N    1 1 
       20 14082 1 1 48 CYS O    O  14.059 -21.490 -40.394 1.00 . A A .  48 CYS O    1 1 
       20 14083 1 1 48 CYS SG   S  11.344 -23.872 -43.529 1.00 . A A .  48 CYS SG   1 1 
       20 14084 1 1 49 LEU C    C  13.662 -18.704 -40.205 1.00 . A A .  49 LEU C    1 1 
       20 14085 1 1 49 LEU CA   C  12.634 -19.378 -39.304 1.00 . A A .  49 LEU CA   1 1 
       20 14086 1 1 49 LEU CB   C  13.283 -19.771 -37.975 1.00 . A A .  49 LEU CB   1 1 
       20 14087 1 1 49 LEU CD1  C  13.103 -20.368 -35.548 1.00 . A A .  49 LEU CD1  1 1 
       20 14088 1 1 49 LEU CD2  C  11.457 -18.784 -36.568 1.00 . A A .  49 LEU CD2  1 1 
       20 14089 1 1 49 LEU CG   C  12.327 -20.010 -36.806 1.00 . A A .  49 LEU CG   1 1 
       20 14090 1 1 49 LEU H    H  11.087 -20.630 -40.025 1.00 . A A .  49 LEU H    1 1 
       20 14091 1 1 49 LEU HA   H  11.830 -18.683 -39.111 1.00 . A A .  49 LEU HA   1 1 
       20 14092 1 1 49 LEU HB2  H  13.841 -20.681 -38.137 1.00 . A A .  49 LEU HB2  1 1 
       20 14093 1 1 49 LEU HB3  H  13.961 -18.979 -37.693 1.00 . A A .  49 LEU HB3  1 1 
       20 14094 1 1 49 LEU HD11 H  13.144 -19.509 -34.895 1.00 . A A .  49 LEU HD11 1 1 
       20 14095 1 1 49 LEU HD12 H  14.105 -20.666 -35.815 1.00 . A A .  49 LEU HD12 1 1 
       20 14096 1 1 49 LEU HD13 H  12.609 -21.184 -35.040 1.00 . A A .  49 LEU HD13 1 1 
       20 14097 1 1 49 LEU HD21 H  11.761 -17.993 -37.238 1.00 . A A .  49 LEU HD21 1 1 
       20 14098 1 1 49 LEU HD22 H  11.571 -18.455 -35.546 1.00 . A A .  49 LEU HD22 1 1 
       20 14099 1 1 49 LEU HD23 H  10.423 -19.035 -36.752 1.00 . A A .  49 LEU HD23 1 1 
       20 14100 1 1 49 LEU HG   H  11.676 -20.841 -37.044 1.00 . A A .  49 LEU HG   1 1 
       20 14101 1 1 49 LEU N    N  12.061 -20.552 -39.953 1.00 . A A .  49 LEU N    1 1 
       20 14102 1 1 49 LEU O    O  14.721 -18.275 -39.744 1.00 . A A .  49 LEU O    1 1 
       20 14103 1 1 50 CYS C    C  13.470 -17.054 -43.389 1.00 . A A .  50 CYS C    1 1 
       20 14104 1 1 50 CYS CA   C  14.239 -17.988 -42.459 1.00 . A A .  50 CYS CA   1 1 
       20 14105 1 1 50 CYS CB   C  14.966 -19.057 -43.275 1.00 . A A .  50 CYS CB   1 1 
       20 14106 1 1 50 CYS H    H  12.485 -18.971 -41.799 1.00 . A A .  50 CYS H    1 1 
       20 14107 1 1 50 CYS HA   H  14.966 -17.408 -41.910 1.00 . A A .  50 CYS HA   1 1 
       20 14108 1 1 50 CYS HB2  H  14.572 -20.027 -43.015 1.00 . A A .  50 CYS HB2  1 1 
       20 14109 1 1 50 CYS HB3  H  14.793 -18.875 -44.326 1.00 . A A .  50 CYS HB3  1 1 
       20 14110 1 1 50 CYS HG   H  17.324 -18.342 -43.932 1.00 . A A .  50 CYS HG   1 1 
       20 14111 1 1 50 CYS N    N  13.343 -18.611 -41.492 1.00 . A A .  50 CYS N    1 1 
       20 14112 1 1 50 CYS O    O  12.248 -16.946 -43.304 1.00 . A A .  50 CYS O    1 1 
       20 14113 1 1 50 CYS SG   S  16.754 -19.100 -43.008 1.00 . A A .  50 CYS SG   1 1 
       20 14114 1 1 51 ASN C    C  12.432 -16.125 -45.969 1.00 . A A .  51 ASN C    1 1 
       20 14115 1 1 51 ASN CA   C  13.583 -15.456 -45.222 1.00 . A A .  51 ASN CA   1 1 
       20 14116 1 1 51 ASN CB   C  14.625 -14.947 -46.219 1.00 . A A .  51 ASN CB   1 1 
       20 14117 1 1 51 ASN CG   C  15.632 -14.013 -45.575 1.00 . A A .  51 ASN CG   1 1 
       20 14118 1 1 51 ASN H    H  15.167 -16.511 -44.296 1.00 . A A .  51 ASN H    1 1 
       20 14119 1 1 51 ASN HA   H  13.194 -14.620 -44.661 1.00 . A A .  51 ASN HA   1 1 
       20 14120 1 1 51 ASN HB2  H  15.159 -15.790 -46.634 1.00 . A A .  51 ASN HB2  1 1 
       20 14121 1 1 51 ASN HB3  H  14.126 -14.415 -47.014 1.00 . A A .  51 ASN HB3  1 1 
       20 14122 1 1 51 ASN HD21 H  16.801 -15.554 -45.112 1.00 . A A .  51 ASN HD21 1 1 
       20 14123 1 1 51 ASN HD22 H  17.382 -13.999 -44.632 1.00 . A A .  51 ASN HD22 1 1 
       20 14124 1 1 51 ASN N    N  14.196 -16.382 -44.276 1.00 . A A .  51 ASN N    1 1 
       20 14125 1 1 51 ASN ND2  N  16.715 -14.579 -45.054 1.00 . A A .  51 ASN ND2  1 1 
       20 14126 1 1 51 ASN O    O  12.615 -17.156 -46.616 1.00 . A A .  51 ASN O    1 1 
       20 14127 1 1 51 ASN OD1  O  15.439 -12.797 -45.548 1.00 . A A .  51 ASN OD1  1 1 
       20 14128 1 1 52 TYR C    C  10.258 -16.090 -48.054 1.00 . A A .  52 TYR C    1 1 
       20 14129 1 1 52 TYR CA   C  10.068 -16.068 -46.540 1.00 . A A .  52 TYR CA   1 1 
       20 14130 1 1 52 TYR CB   C   8.833 -15.239 -46.181 1.00 . A A .  52 TYR CB   1 1 
       20 14131 1 1 52 TYR CD1  C   6.976 -16.876 -45.681 1.00 . A A .  52 TYR CD1  1 1 
       20 14132 1 1 52 TYR CD2  C   6.843 -15.604 -47.693 1.00 . A A .  52 TYR CD2  1 1 
       20 14133 1 1 52 TYR CE1  C   5.783 -17.501 -45.992 1.00 . A A .  52 TYR CE1  1 1 
       20 14134 1 1 52 TYR CE2  C   5.649 -16.223 -48.011 1.00 . A A .  52 TYR CE2  1 1 
       20 14135 1 1 52 TYR CG   C   7.527 -15.920 -46.525 1.00 . A A .  52 TYR CG   1 1 
       20 14136 1 1 52 TYR CZ   C   5.124 -17.171 -47.158 1.00 . A A .  52 TYR CZ   1 1 
       20 14137 1 1 52 TYR H    H  11.166 -14.710 -45.344 1.00 . A A .  52 TYR H    1 1 
       20 14138 1 1 52 TYR HA   H   9.923 -17.080 -46.192 1.00 . A A .  52 TYR HA   1 1 
       20 14139 1 1 52 TYR HB2  H   8.835 -15.044 -45.120 1.00 . A A .  52 TYR HB2  1 1 
       20 14140 1 1 52 TYR HB3  H   8.869 -14.301 -46.716 1.00 . A A .  52 TYR HB3  1 1 
       20 14141 1 1 52 TYR HD1  H   7.495 -17.132 -44.769 1.00 . A A .  52 TYR HD1  1 1 
       20 14142 1 1 52 TYR HD2  H   7.257 -14.862 -48.360 1.00 . A A .  52 TYR HD2  1 1 
       20 14143 1 1 52 TYR HE1  H   5.371 -18.242 -45.324 1.00 . A A .  52 TYR HE1  1 1 
       20 14144 1 1 52 TYR HE2  H   5.132 -15.965 -48.924 1.00 . A A .  52 TYR HE2  1 1 
       20 14145 1 1 52 TYR HH   H   4.043 -18.303 -48.273 1.00 . A A .  52 TYR HH   1 1 
       20 14146 1 1 52 TYR N    N  11.249 -15.530 -45.875 1.00 . A A .  52 TYR N    1 1 
       20 14147 1 1 52 TYR O    O  11.148 -15.428 -48.589 1.00 . A A .  52 TYR O    1 1 
       20 14148 1 1 52 TYR OH   O   3.935 -17.789 -47.469 1.00 . A A .  52 TYR OH   1 1 
       20 14149 1 1 53 HIS C    C   8.912 -15.717 -50.858 1.00 . A A .  53 HIS C    1 1 
       20 14150 1 1 53 HIS CA   C   9.486 -16.963 -50.191 1.00 . A A .  53 HIS CA   1 1 
       20 14151 1 1 53 HIS CB   C   8.733 -18.205 -50.670 1.00 . A A .  53 HIS CB   1 1 
       20 14152 1 1 53 HIS CD2  C   8.780 -19.865 -48.678 1.00 . A A .  53 HIS CD2  1 1 
       20 14153 1 1 53 HIS CE1  C  10.046 -21.412 -49.578 1.00 . A A .  53 HIS CE1  1 1 
       20 14154 1 1 53 HIS CG   C   9.102 -19.451 -49.925 1.00 . A A .  53 HIS CG   1 1 
       20 14155 1 1 53 HIS H    H   8.726 -17.358 -48.256 1.00 . A A .  53 HIS H    1 1 
       20 14156 1 1 53 HIS HA   H  10.526 -17.055 -50.465 1.00 . A A .  53 HIS HA   1 1 
       20 14157 1 1 53 HIS HB2  H   7.673 -18.046 -50.544 1.00 . A A .  53 HIS HB2  1 1 
       20 14158 1 1 53 HIS HB3  H   8.947 -18.367 -51.717 1.00 . A A .  53 HIS HB3  1 1 
       20 14159 1 1 53 HIS HD1  H  10.290 -20.436 -51.361 1.00 . A A .  53 HIS HD1  1 1 
       20 14160 1 1 53 HIS HD2  H   8.166 -19.335 -47.964 1.00 . A A .  53 HIS HD2  1 1 
       20 14161 1 1 53 HIS HE1  H  10.617 -22.317 -49.724 1.00 . A A .  53 HIS HE1  1 1 
       20 14162 1 1 53 HIS N    N   9.414 -16.855 -48.738 1.00 . A A .  53 HIS N    1 1 
       20 14163 1 1 53 HIS ND1  N   9.896 -20.443 -50.463 1.00 . A A .  53 HIS ND1  1 1 
       20 14164 1 1 53 HIS NE2  N   9.379 -21.087 -48.486 1.00 . A A .  53 HIS NE2  1 1 
       20 14165 1 1 53 HIS O    O   7.860 -15.770 -51.497 1.00 . A A .  53 HIS O    1 1 
       20 14166 1 1 54 THR C    C  10.003 -12.972 -52.511 1.00 . A A .  54 THR C    1 1 
       20 14167 1 1 54 THR CA   C   9.166 -13.335 -51.289 1.00 . A A .  54 THR CA   1 1 
       20 14168 1 1 54 THR CB   C   9.242 -12.184 -50.269 1.00 . A A .  54 THR CB   1 1 
       20 14169 1 1 54 THR CG2  C   8.073 -12.244 -49.298 1.00 . A A .  54 THR CG2  1 1 
       20 14170 1 1 54 THR H    H  10.438 -14.616 -50.184 1.00 . A A .  54 THR H    1 1 
       20 14171 1 1 54 THR HA   H   8.136 -13.452 -51.594 1.00 . A A .  54 THR HA   1 1 
       20 14172 1 1 54 THR HB   H   9.199 -11.246 -50.804 1.00 . A A .  54 THR HB   1 1 
       20 14173 1 1 54 THR HG1  H  10.438 -11.655 -48.793 1.00 . A A .  54 THR HG1  1 1 
       20 14174 1 1 54 THR HG21 H   7.408 -13.046 -49.583 1.00 . A A .  54 THR HG21 1 1 
       20 14175 1 1 54 THR HG22 H   7.537 -11.307 -49.321 1.00 . A A .  54 THR HG22 1 1 
       20 14176 1 1 54 THR HG23 H   8.443 -12.422 -48.300 1.00 . A A .  54 THR HG23 1 1 
       20 14177 1 1 54 THR N    N   9.608 -14.595 -50.705 1.00 . A A .  54 THR N    1 1 
       20 14178 1 1 54 THR O    O   9.517 -13.003 -53.642 1.00 . A A .  54 THR O    1 1 
       20 14179 1 1 54 THR OG1  O  10.475 -12.253 -49.544 1.00 . A A .  54 THR OG1  1 1 
       20 14180 1 1 55 THR C    C  12.218 -13.343 -54.429 1.00 . A A .  55 THR C    1 1 
       20 14181 1 1 55 THR CA   C  12.172 -12.260 -53.357 1.00 . A A .  55 THR CA   1 1 
       20 14182 1 1 55 THR CB   C  13.599 -12.011 -52.833 1.00 . A A .  55 THR CB   1 1 
       20 14183 1 1 55 THR CG2  C  13.716 -10.623 -52.222 1.00 . A A .  55 THR CG2  1 1 
       20 14184 1 1 55 THR H    H  11.595 -12.624 -51.353 1.00 . A A .  55 THR H    1 1 
       20 14185 1 1 55 THR HA   H  11.808 -11.345 -53.799 1.00 . A A .  55 THR HA   1 1 
       20 14186 1 1 55 THR HB   H  14.288 -12.082 -53.663 1.00 . A A .  55 THR HB   1 1 
       20 14187 1 1 55 THR HG1  H  14.883 -12.956 -51.673 1.00 . A A .  55 THR HG1  1 1 
       20 14188 1 1 55 THR HG21 H  14.144 -10.700 -51.234 1.00 . A A .  55 THR HG21 1 1 
       20 14189 1 1 55 THR HG22 H  12.736 -10.175 -52.156 1.00 . A A .  55 THR HG22 1 1 
       20 14190 1 1 55 THR HG23 H  14.352 -10.009 -52.842 1.00 . A A .  55 THR HG23 1 1 
       20 14191 1 1 55 THR N    N  11.266 -12.629 -52.276 1.00 . A A .  55 THR N    1 1 
       20 14192 1 1 55 THR O    O  11.709 -13.158 -55.535 1.00 . A A .  55 THR O    1 1 
       20 14193 1 1 55 THR OG1  O  13.942 -12.999 -51.855 1.00 . A A .  55 THR OG1  1 1 
       20 14194 1 1 56 LYS C    C  12.648 -16.913 -54.334 1.00 . A A .  56 LYS C    1 1 
       20 14195 1 1 56 LYS CA   C  12.942 -15.588 -55.030 1.00 . A A .  56 LYS CA   1 1 
       20 14196 1 1 56 LYS CB   C  14.342 -15.624 -55.647 1.00 . A A .  56 LYS CB   1 1 
       20 14197 1 1 56 LYS CD   C  14.179 -15.409 -58.144 1.00 . A A .  56 LYS CD   1 1 
       20 14198 1 1 56 LYS CE   C  15.247 -16.432 -58.504 1.00 . A A .  56 LYS CE   1 1 
       20 14199 1 1 56 LYS CG   C  14.504 -14.699 -56.841 1.00 . A A .  56 LYS CG   1 1 
       20 14200 1 1 56 LYS H    H  13.218 -14.561 -53.198 1.00 . A A .  56 LYS H    1 1 
       20 14201 1 1 56 LYS HA   H  12.215 -15.438 -55.814 1.00 . A A .  56 LYS HA   1 1 
       20 14202 1 1 56 LYS HB2  H  15.062 -15.337 -54.895 1.00 . A A .  56 LYS HB2  1 1 
       20 14203 1 1 56 LYS HB3  H  14.554 -16.634 -55.970 1.00 . A A .  56 LYS HB3  1 1 
       20 14204 1 1 56 LYS HD2  H  13.230 -15.916 -58.043 1.00 . A A .  56 LYS HD2  1 1 
       20 14205 1 1 56 LYS HD3  H  14.115 -14.676 -58.937 1.00 . A A .  56 LYS HD3  1 1 
       20 14206 1 1 56 LYS HE2  H  16.214 -15.956 -58.452 1.00 . A A .  56 LYS HE2  1 1 
       20 14207 1 1 56 LYS HE3  H  15.205 -17.240 -57.790 1.00 . A A .  56 LYS HE3  1 1 
       20 14208 1 1 56 LYS HG2  H  13.837 -13.858 -56.726 1.00 . A A .  56 LYS HG2  1 1 
       20 14209 1 1 56 LYS HG3  H  15.526 -14.349 -56.878 1.00 . A A .  56 LYS HG3  1 1 
       20 14210 1 1 56 LYS HZ1  H  15.815 -16.664 -60.501 1.00 . A A .  56 LYS HZ1  1 1 
       20 14211 1 1 56 LYS HZ2  H  14.140 -16.657 -60.261 1.00 . A A .  56 LYS HZ2  1 1 
       20 14212 1 1 56 LYS HZ3  H  15.049 -18.022 -59.844 1.00 . A A .  56 LYS HZ3  1 1 
       20 14213 1 1 56 LYS N    N  12.831 -14.474 -54.096 1.00 . A A .  56 LYS N    1 1 
       20 14214 1 1 56 LYS NZ   N  15.049 -16.982 -59.873 1.00 . A A .  56 LYS NZ   1 1 
       20 14215 1 1 56 LYS O    O  11.689 -17.605 -54.675 1.00 . A A .  56 LYS O    1 1 
       20 14216 1 1 57 ASP C    C  13.649 -18.300 -51.136 1.00 . A A .  57 ASP C    1 1 
       20 14217 1 1 57 ASP CA   C  13.304 -18.499 -52.608 1.00 . A A .  57 ASP CA   1 1 
       20 14218 1 1 57 ASP CB   C  14.177 -19.605 -53.205 1.00 . A A .  57 ASP CB   1 1 
       20 14219 1 1 57 ASP CG   C  13.447 -20.929 -53.304 1.00 . A A .  57 ASP CG   1 1 
       20 14220 1 1 57 ASP H    H  14.224 -16.665 -53.129 1.00 . A A .  57 ASP H    1 1 
       20 14221 1 1 57 ASP HA   H  12.268 -18.791 -52.686 1.00 . A A .  57 ASP HA   1 1 
       20 14222 1 1 57 ASP HB2  H  14.489 -19.312 -54.197 1.00 . A A .  57 ASP HB2  1 1 
       20 14223 1 1 57 ASP HB3  H  15.050 -19.740 -52.583 1.00 . A A .  57 ASP HB3  1 1 
       20 14224 1 1 57 ASP N    N  13.477 -17.259 -53.355 1.00 . A A .  57 ASP N    1 1 
       20 14225 1 1 57 ASP O    O  14.266 -17.302 -50.762 1.00 . A A .  57 ASP O    1 1 
       20 14226 1 1 57 ASP OD1  O  12.509 -21.030 -54.123 1.00 . A A .  57 ASP OD1  1 1 
       20 14227 1 1 57 ASP OD2  O  13.813 -21.865 -52.563 1.00 . A A .  57 ASP OD2  1 1 
       20 14228 1 1 58 CYS C    C  14.965 -19.540 -48.571 1.00 . A A .  58 CYS C    1 1 
       20 14229 1 1 58 CYS CA   C  13.513 -19.185 -48.872 1.00 . A A .  58 CYS CA   1 1 
       20 14230 1 1 58 CYS CB   C  12.576 -20.125 -48.112 1.00 . A A .  58 CYS CB   1 1 
       20 14231 1 1 58 CYS H    H  12.760 -20.027 -50.663 1.00 . A A .  58 CYS H    1 1 
       20 14232 1 1 58 CYS HA   H  13.329 -18.170 -48.552 1.00 . A A .  58 CYS HA   1 1 
       20 14233 1 1 58 CYS HB2  H  11.560 -19.777 -48.224 1.00 . A A .  58 CYS HB2  1 1 
       20 14234 1 1 58 CYS HB3  H  12.658 -21.117 -48.530 1.00 . A A .  58 CYS HB3  1 1 
       20 14235 1 1 58 CYS HG   H  14.105 -20.820 -46.195 1.00 . A A .  58 CYS HG   1 1 
       20 14236 1 1 58 CYS N    N  13.247 -19.256 -50.305 1.00 . A A .  58 CYS N    1 1 
       20 14237 1 1 58 CYS O    O  15.509 -20.495 -49.124 1.00 . A A .  58 CYS O    1 1 
       20 14238 1 1 58 CYS SG   S  12.924 -20.240 -46.342 1.00 . A A .  58 CYS SG   1 1 
       20 14239 2 2  1 ZN  ZN   ZN 13.090  -8.742 -34.023 1.00 . B A . 101 ZN  ZN   1 1 
       20 14240 3 2  1 ZN  ZN   ZN 10.141 -21.724 -45.619 1.00 . C A . 102 ZN  ZN   1 1 
    stop_

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